NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
425027 2g46 6997 cing 4-filtered-FRED STAR entry full 995


data_FRED_restraints_with_modified_coordinates_PDB_code_2g46

# This FRED archive file contains, for PDB entry <2g46>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2g46
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2g46
    _Assembly.Number_of_components  6
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        32198.78

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

       1 . 1 $PBCV_1_histone_H3_Lys_27_methyltransferase A . 1 1 
       2 . 2 $meK27_H3_Peptide                           B . 1 1 
       3 . 1 $PBCV_1_histone_H3_Lys_27_methyltransferase C . 1 1 
       4 . 2 $meK27_H3_Peptide                           D . 1 1 
       5 . 3 $S_ADENOSYL_L_HOMOCYSTEINE                  E . 1 1 
       6 . 3 $S_ADENOSYL_L_HOMOCYSTEINE                  F . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       5 3 SAH 1 SAH 1 1 
       6 3 SAH 1 SAH 1 1 
    stop_

save_


save_PBCV_1_histone_H3_Lys_27_methyltransferase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "PBCV 1 histone H3 Lys 27 methyltransferase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MFNDRVIVKKSPLGGYGVFARKSFEKGELVEECLCIVRHNDDWGTALEDYLFSRKNMSAMALGFGAIFNHSKDPNARHELTAGLKRMRIFTIKPIAIGEEITISYGDDYWLSRPRLTQN
    _Entity.Number_of_monomers           119

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

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

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

       MET   1   1 1 1 
       PHE   2   2 1 1 
       ASN   3   3 1 1 
       ASP   4   4 1 1 
       ARG   5   5 1 1 
       VAL   6   6 1 1 
       ILE   7   7 1 1 
       VAL   8   8 1 1 
       LYS   9   9 1 1 
       LYS  10  10 1 1 
       SER  11  11 1 1 
       PRO  12  12 1 1 
       LEU  13  13 1 1 
       GLY  14  14 1 1 
       GLY  15  15 1 1 
       TYR  16  16 1 1 
       GLY  17  17 1 1 
       VAL  18  18 1 1 
       PHE  19  19 1 1 
       ALA  20  20 1 1 
       ARG  21  21 1 1 
       LYS  22  22 1 1 
       SER  23  23 1 1 
       PHE  24  24 1 1 
       GLU  25  25 1 1 
       LYS  26  26 1 1 
       GLY  27  27 1 1 
       GLU  28  28 1 1 
       LEU  29  29 1 1 
       VAL  30  30 1 1 
       GLU  31  31 1 1 
       GLU  32  32 1 1 
       CYS  33  33 1 1 
       LEU  34  34 1 1 
       CYS  35  35 1 1 
       ILE  36  36 1 1 
       VAL  37  37 1 1 
       ARG  38  38 1 1 
       HIS  39  39 1 1 
       ASN  40  40 1 1 
       ASP  41  41 1 1 
       ASP  42  42 1 1 
       TRP  43  43 1 1 
       GLY  44  44 1 1 
       THR  45  45 1 1 
       ALA  46  46 1 1 
       LEU  47  47 1 1 
       GLU  48  48 1 1 
       ASP  49  49 1 1 
       TYR  50  50 1 1 
       LEU  51  51 1 1 
       PHE  52  52 1 1 
       SER  53  53 1 1 
       ARG  54  54 1 1 
       LYS  55  55 1 1 
       ASN  56  56 1 1 
       MET  57  57 1 1 
       SER  58  58 1 1 
       ALA  59  59 1 1 
       MET  60  60 1 1 
       ALA  61  61 1 1 
       LEU  62  62 1 1 
       GLY  63  63 1 1 
       PHE  64  64 1 1 
       GLY  65  65 1 1 
       ALA  66  66 1 1 
       ILE  67  67 1 1 
       PHE  68  68 1 1 
       ASN  69  69 1 1 
       HIS  70  70 1 1 
       SER  71  71 1 1 
       LYS  72  72 1 1 
       ASP  73  73 1 1 
       PRO  74  74 1 1 
       ASN  75  75 1 1 
       ALA  76  76 1 1 
       ARG  77  77 1 1 
       HIS  78  78 1 1 
       GLU  79  79 1 1 
       LEU  80  80 1 1 
       THR  81  81 1 1 
       ALA  82  82 1 1 
       GLY  83  83 1 1 
       LEU  84  84 1 1 
       LYS  85  85 1 1 
       ARG  86  86 1 1 
       MET  87  87 1 1 
       ARG  88  88 1 1 
       ILE  89  89 1 1 
       PHE  90  90 1 1 
       THR  91  91 1 1 
       ILE  92  92 1 1 
       LYS  93  93 1 1 
       PRO  94  94 1 1 
       ILE  95  95 1 1 
       ALA  96  96 1 1 
       ILE  97  97 1 1 
       GLY  98  98 1 1 
       GLU  99  99 1 1 
       GLU 100 100 1 1 
       ILE 101 101 1 1 
       THR 102 102 1 1 
       ILE 103 103 1 1 
       SER 104 104 1 1 
       TYR 105 105 1 1 
       GLY 106 106 1 1 
       ASP 107 107 1 1 
       ASP 108 108 1 1 
       TYR 109 109 1 1 
       TRP 110 110 1 1 
       LEU 111 111 1 1 
       SER 112 112 1 1 
       ARG 113 113 1 1 
       PRO 114 114 1 1 
       ARG 115 115 1 1 
       LEU 116 116 1 1 
       THR 117 117 1 1 
       GLN 118 118 1 1 
       ASN 119 119 1 1 
    stop_

save_


save_meK27_H3_Peptide
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "meK27 H3 Peptide"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GKAPRKQLATKAARXSAPATG
    _Entity.Number_of_monomers           21

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

        1 GLY  . 1 2 
        2 LYS  . 1 2 
        3 ALA  . 1 2 
        4 PRO  . 1 2 
        5 ARG  . 1 2 
        6 LYS  . 1 2 
        7 GLN  . 1 2 
        8 LEU  . 1 2 
        9 ALA  . 1 2 
       10 THR  . 1 2 
       11 LYS  . 1 2 
       12 ALA  . 1 2 
       13 ALA  . 1 2 
       14 ARG  . 1 2 
       15 .   $. 1 2 
       16 SER  . 1 2 
       17 ALA  . 1 2 
       18 PRO  . 1 2 
       19 ALA  . 1 2 
       20 THR  . 1 2 
       21 GLY  . 1 2 
    stop_

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

       GLY  1  1 1 2 
       LYS  2  2 1 2 
       ALA  3  3 1 2 
       PRO  4  4 1 2 
       ARG  5  5 1 2 
       LYS  6  6 1 2 
       GLN  7  7 1 2 
       LEU  8  8 1 2 
       ALA  9  9 1 2 
       THR 10 10 1 2 
       LYS 11 11 1 2 
       ALA 12 12 1 2 
       ALA 13 13 1 2 
       ARG 14 14 1 2 
       .   15 15 1 2 
       SER 16 16 1 2 
       ALA 17 17 1 2 
       PRO 18 18 1 2 
       ALA 19 19 1 2 
       THR 20 20 1 2 
       GLY 21 21 1 2 
    stop_

save_


save_S_ADENOSYL_L_HOMOCYSTEINE
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         "S ADENOSYL L HOMOCYSTEINE"
    _Entity.Type         non-polymer

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

       1 SAH $SAH 1 3 
    stop_

save_


save_SAH
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           SAH
    _Chem_comp.Type         non-polymer

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  24 PHE QD   SEGA  24 . HD1  1 1 
         1 1 2 1 1  95 ILE MG   SEGA  95 . HG2# 1 1 
         2 1 1 1 1  24 PHE QD   SEGA  24 . HD1  1 1 
         2 1 2 1 1 101 ILE MD   SEGA 101 . HD1# 1 1 
         3 1 1 1 1  18 VAL QG   SEGA  18 . HG1# 1 1 
         3 1 2 1 1  64 PHE QD   SEGA  64 . HD1  1 1 
         4 1 1 1 1  43 TRP HZ3  SEGA  43 . HZ3  1 1 
         4 1 2 1 1  47 LEU MD1  SEGA  47 . HD1# 1 1 
         5 1 1 1 1  16 TYR HA   SEGA  16 . HA   1 1 
         5 1 2 1 1  16 TYR HE1  SEGA  16 . HE1  1 1 
         6 1 1 1 1  68 PHE QD   SEGA  68 . HD1  1 1 
         6 1 2 1 1  69 ASN QB   SEGA  69 . HB1  1 1 
         7 1 1 1 1  68 PHE QD   SEGA  68 . HD1  1 1 
         7 1 2 1 1  89 ILE QG   SEGA  89 . HG11 1 1 
         8 1 1 1 1  29 LEU MD1  SEGA  29 . HD1# 1 1 
         8 1 2 1 1  90 PHE QD   SEGA  90 . HD1  1 1 
         9 1 1 1 1  36 ILE MG   SEGA  36 . HG2# 1 1 
         9 1 2 1 1  43 TRP HZ3  SEGA  43 . HZ3  1 1 
        10 1 1 1 1  43 TRP HZ3  SEGA  43 . HZ3  1 1 
        10 1 2 1 1  47 LEU HG   SEGA  47 . HG   1 1 
        11 1 1 1 1  29 LEU MD1  SEGA  29 . HD1# 1 1 
        11 1 2 1 1  90 PHE HZ   SEGA  90 . HZ   1 1 
        12 1 1 1 1  29 LEU HB2  SEGA  29 . HB2  1 1 
        12 1 2 1 1  90 PHE HZ   SEGA  90 . HZ   1 1 
        13 1 1 1 1  78 HIS HD2  SEGA  78 . HD2  1 1 
        13 1 2 1 1  87 MET ME   SEGA  87 . HE#  1 1 
        14 1 1 1 1 103 ILE MD   SEGA 103 . HD1# 1 1 
        14 1 2 1 1 105 TYR QD   SEGA 105 . HD1  1 1 
        15 1 1 1 1  29 LEU HA   SEGA  29 . HA   1 1 
        15 1 2 1 1  90 PHE QD   SEGA  90 . HD1  1 1 
        16 1 1 1 1  43 TRP HE3  SEGA  43 . HE3  1 1 
        16 1 2 1 1  47 LEU MD1  SEGA  47 . HD1# 1 1 
        17 1 1 1 1  64 PHE QD   SEGA  64 . HD1  1 1 
        17 1 2 1 1  67 ILE HG13 SEGA  67 . HG11 1 1 
        18 1 1 1 1  43 TRP HZ3  SEGA  43 . HZ3  1 1 
        18 1 2 1 1  51 LEU QD   SEGA  51 . HD2# 1 1 
        19 1 1 1 1  24 PHE QD   SEGA  24 . HD1  1 1 
        19 1 2 1 1  28 GLU QB   SEGA  28 . HB1  1 1 
        20 1 1 1 1  64 PHE QD   SEGA  64 . HD1  1 1 
        20 1 2 1 1  67 ILE MG   SEGA  67 . HG2# 1 1 
        21 1 1 1 1  64 PHE QD   SEGA  64 . HD1  1 1 
        21 1 2 1 1  67 ILE MD   SEGA  67 . HD1# 1 1 
        22 1 1 1 1   2 PHE QD   SEGA   2 . HD1  1 1 
        22 1 2 1 1   3 ASN HA   SEGA   3 . HA   1 1 
        23 1 1 1 1   2 PHE HA   SEGA   2 . HA   1 1 
        23 1 2 1 1   2 PHE QE   SEGA   2 . HE1  1 1 
        24 1 1 1 1  24 PHE QD   SEGA  24 . HD1  1 1 
        24 1 2 1 1  95 ILE HB   SEGA  95 . HB   1 1 
        25 1 1 1 1   2 PHE QD   SEGA   2 . HD1  1 1 
        25 1 2 1 1   7 ILE HB   SEGA   7 . HB   1 1 
        26 1 1 1 1  65 GLY HA3  SEGA  65 . HA1  1 1 
        26 1 2 1 1  68 PHE QD   SEGA  68 . HD1  1 1 
        27 1 1 1 1  65 GLY HA2  SEGA  65 . HA2  1 1 
        27 1 2 1 1  68 PHE QD   SEGA  68 . HD1  1 1 
        28 1 1 1 1  67 ILE HB   SEGA  67 . HB   1 1 
        28 1 2 1 1  68 PHE QD   SEGA  68 . HD1  1 1 
        29 1 1 1 1  68 PHE QD   SEGA  68 . HD1  1 1 
        29 1 2 1 1 101 ILE MG   SEGA 101 . HG2# 1 1 
        30 1 1 1 1  68 PHE QD   SEGA  68 . HD1  1 1 
        30 1 2 1 1  89 ILE MD   SEGA  89 . HD1# 1 1 
        31 1 1 1 1  88 ARG HB3  SEGA  88 . HB1  1 1 
        31 1 2 1 1  90 PHE QD   SEGA  90 . HD1  1 1 
        32 1 1 1 1  50 TYR HD2  SEGA  50 . HD1  1 1 
        32 1 2 1 1  60 MET ME   SEGA  60 . HE#  1 1 
        33 1 1 1 1  50 TYR HD2  SEGA  50 . HD1  1 1 
        33 1 2 1 1  66 ALA MB   SEGA  66 . HB#  1 1 
        34 1 1 1 1 105 TYR HA   SEGA 105 . HA   1 1 
        34 1 2 1 1 105 TYR QE   SEGA 105 . HE1  1 1 
        35 1 1 1 1  70 HIS HB2  SEGA  70 . HB2  1 1 
        35 1 2 1 1 105 TYR QE   SEGA 105 . HE1  1 1 
        36 1 1 1 1 103 ILE MD   SEGA 103 . HD1# 1 1 
        36 1 2 1 1 105 TYR QE   SEGA 105 . HE1  1 1 
        37 1 1 1 1  43 TRP HE3  SEGA  43 . HE3  1 1 
        37 1 2 1 1  51 LEU QD   SEGA  51 . HD2# 1 1 
        38 1 1 1 1   6 VAL QG   SEGA   6 . HG1# 1 1 
        38 1 2 1 1  24 PHE QD   SEGA  24 . HD1  1 1 
        39 1 1 1 1  24 PHE QE   SEGA  24 . HE1  1 1 
        39 1 2 1 1  30 VAL HA   SEGA  30 . HA   1 1 
        40 1 1 1 1  24 PHE QE   SEGA  24 . HE1  1 1 
        40 1 2 1 1  28 GLU QB   SEGA  28 . HB1  1 1 
        41 1 1 1 1  20 ALA MB   SEGA  20 . HB#  1 1 
        41 1 2 1 1  24 PHE QE   SEGA  24 . HE1  1 1 
        42 1 1 1 1   5 ARG HG3  SEGA   5 . HG1  1 1 
        42 1 2 1 1  24 PHE QE   SEGA  24 . HE1  1 1 
        43 1 1 1 1  24 PHE QE   SEGA  24 . HE1  1 1 
        43 1 2 1 1  95 ILE MG   SEGA  95 . HG2# 1 1 
        44 1 1 1 1  24 PHE QE   SEGA  24 . HE1  1 1 
        44 1 2 1 1 101 ILE MD   SEGA 101 . HD1# 1 1 
        45 1 1 1 1  18 VAL QG   SEGA  18 . HG1# 1 1 
        45 1 2 1 1  24 PHE QE   SEGA  24 . HE1  1 1 
        46 1 1 1 1   6 VAL QG   SEGA   6 . HG1# 1 1 
        46 1 2 1 1  24 PHE QE   SEGA  24 . HE1  1 1 
        47 1 1 1 1  43 TRP HA   SEGA  43 . HA   1 1 
        47 1 2 1 1  43 TRP HH2  SEGA  43 . HH2  1 1 
        48 1 1 1 1  43 TRP HH2  SEGA  43 . HH2  1 1 
        48 1 2 1 1  47 LEU HG   SEGA  47 . HG   1 1 
        49 1 1 1 1  43 TRP HH2  SEGA  43 . HH2  1 1 
        49 1 2 1 1  47 LEU MD1  SEGA  47 . HD1# 1 1 
        50 1 1 1 1  43 TRP HH2  SEGA  43 . HH2  1 1 
        50 1 2 1 1  47 LEU MD2  SEGA  47 . HD2# 1 1 
        51 1 1 1 1  43 TRP HH2  SEGA  43 . HH2  1 1 
        51 1 2 1 1  51 LEU QD   SEGA  51 . HD1# 1 1 
        52 1 1 1 1  43 TRP HZ2  SEGA  43 . HZ2  1 1 
        52 1 2 1 1  59 ALA HA   SEGA  59 . HA   1 1 
        53 1 1 1 1  37 VAL HA   SEGA  37 . HA   1 1 
        53 1 2 1 1  43 TRP HZ2  SEGA  43 . HZ2  1 1 
        54 1 1 1 1  43 TRP HA   SEGA  43 . HA   1 1 
        54 1 2 1 1  43 TRP HZ2  SEGA  43 . HZ2  1 1 
        55 1 1 1 1  43 TRP HZ2  SEGA  43 . HZ2  1 1 
        55 1 2 1 1  51 LEU QD   SEGA  51 . HD1# 1 1 
        56 1 1 1 1  43 TRP HZ2  SEGA  43 . HZ2  1 1 
        56 1 2 1 1  47 LEU MD2  SEGA  47 . HD2# 1 1 
        57 1 1 1 1  37 VAL QG   SEGA  37 . HG2# 1 1 
        57 1 2 1 1  43 TRP HZ2  SEGA  43 . HZ2  1 1 
        58 1 1 1 1  43 TRP HZ2  SEGA  43 . HZ2  1 1 
        58 1 2 1 1  47 LEU MD1  SEGA  47 . HD1# 1 1 
        59 1 1 1 1  39 HIS HD2  SEGA  39 . HD2  1 1 
        59 1 2 1 1  57 MET ME   SEGA  57 . HE#  1 1 
        60 1 1 1 1  39 HIS HD2  SEGA  39 . HD2  1 1 
        60 1 2 1 1  56 ASN QB   SEGA  56 . HB2  1 1 
        61 1 1 1 1  68 PHE QE   SEGA  68 . HE1  1 1 
        61 1 2 1 1 101 ILE MG   SEGA 101 . HG2# 1 1 
        62 1 1 1 1  30 VAL QG   SEGA  30 . HG1# 1 1 
        62 1 2 1 1  68 PHE QE   SEGA  68 . HE1  1 1 
        63 1 1 1 1  68 PHE QE   SEGA  68 . HE1  1 1 
        63 1 2 1 1  89 ILE MD   SEGA  89 . HD1# 1 1 
        64 1 1 1 1  68 PHE QE   SEGA  68 . HE1  1 1 
        64 1 2 1 1 101 ILE HB   SEGA 101 . HB   1 1 
        65 1 1 1 1  65 GLY HA2  SEGA  65 . HA2  1 1 
        65 1 2 1 1  68 PHE QE   SEGA  68 . HE1  1 1 
        66 1 1 1 1  65 GLY HA3  SEGA  65 . HA1  1 1 
        66 1 2 1 1  68 PHE QE   SEGA  68 . HE1  1 1 
        67 1 1 1 1   5 ARG HA   SEGA   5 . HA   1 1 
        67 1 2 1 1  24 PHE QE   SEGA  24 . HE1  1 1 
        68 1 1 1 1  24 PHE HA   SEGA  24 . HA   1 1 
        68 1 2 1 1  24 PHE QE   SEGA  24 . HE1  1 1 
        69 1 1 1 1  40 ASN HB3  SEGA  40 . HB1  1 1 
        69 1 2 1 1  43 TRP HD1  SEGA  43 . HD1  1 1 
        70 1 1 1 1  40 ASN HB2  SEGA  40 . HB2  1 1 
        70 1 2 1 1  43 TRP HD1  SEGA  43 . HD1  1 1 
        71 1 1 1 1  40 ASN HA   SEGA  40 . HA   1 1 
        71 1 2 1 1  43 TRP HD1  SEGA  43 . HD1  1 1 
        72 1 1 1 1   2 PHE HA   SEGA   2 . HA   1 1 
        72 1 2 1 1   2 PHE HZ   SEGA   2 . HZ   1 1 
        73 1 1 1 1  18 VAL QG   SEGA  18 . HG1# 1 1 
        73 1 2 1 1  24 PHE QD   SEGA  24 . HD1  1 1 
        74 1 1 1 1   6 VAL QG   SEGA   6 . HG1# 1 1 
        74 1 2 1 1  24 PHE HZ   SEGA  24 . HZ   1 1 
        75 1 1 1 1  68 PHE QD   SEGA  68 . HD1  1 1 
        75 1 2 1 1 105 TYR QE   SEGA 105 . HE1  1 1 
        76 1 1 1 1 104 SER HA   SEGA 104 . HA   1 1 
        76 1 2 1 1 109 TYR QE   SEGA 109 . HE1  1 1 
        77 1 1 1 1  69 ASN HA   SEGA  69 . HA   1 1 
        77 1 2 1 1 105 TYR QE   SEGA 105 . HE1  1 1 
        78 1 1 1 1  78 HIS HD2  SEGA  78 . HD2  1 1 
        78 1 2 1 1  80 LEU QD   SEGA  80 . HD1# 1 1 
        79 1 1 1 1  43 TRP HE3  SEGA  43 . HE3  1 1 
        79 1 2 1 1  47 LEU HG   SEGA  47 . HG   1 1 
        80 1 1 1 1  43 TRP HH2  SEGA  43 . HH2  1 1 
        80 1 2 1 1  60 MET ME   SEGA  60 . HE#  1 1 
        81 1 1 1 1   5 ARG HA   SEGA   5 . HA   1 1 
        81 1 2 1 1  24 PHE HZ   SEGA  24 . HZ   1 1 
        82 1 1 1 1  24 PHE HZ   SEGA  24 . HZ   1 1 
        82 1 2 1 1  28 GLU QB   SEGA  28 . HB1  1 1 
        83 1 1 1 1  24 PHE HZ   SEGA  24 . HZ   1 1 
        83 1 2 1 1 101 ILE MD   SEGA 101 . HD1# 1 1 
        84 1 1 1 1   5 ARG HG3  SEGA   5 . HG1  1 1 
        84 1 2 1 1  24 PHE HZ   SEGA  24 . HZ   1 1 
        85 1 1 1 1  20 ALA MB   SEGA  20 . HB#  1 1 
        85 1 2 1 1  24 PHE HZ   SEGA  24 . HZ   1 1 
        86 1 1 1 1   5 ARG HG2  SEGA   5 . HG2  1 1 
        86 1 2 1 1  24 PHE HZ   SEGA  24 . HZ   1 1 
        87 1 1 1 1  43 TRP HZ2  SEGA  43 . HZ2  1 1 
        87 1 2 1 1  47 LEU HG   SEGA  47 . HG   1 1 
        88 1 1 1 1  37 VAL HB   SEGA  37 . HB   1 1 
        88 1 2 1 1  43 TRP HZ2  SEGA  43 . HZ2  1 1 
        89 1 1 1 1  36 ILE MG   SEGA  36 . HG2# 1 1 
        89 1 2 1 1  43 TRP HZ2  SEGA  43 . HZ2  1 1 
        90 1 1 1 1 110 TRP HZ3  SEGA 110 . HZ3  1 1 
        90 1 2 1 1 111 LEU QD   SEGA 111 . HD2# 1 1 
        91 1 1 1 1  29 LEU MD2  SEGA  29 . HD2# 1 1 
        91 1 2 1 1  90 PHE HZ   SEGA  90 . HZ   1 1 
        92 1 1 1 1 109 TYR QD   SEGA 109 . HD1  1 1 
        92 1 2 1 1 111 LEU HA   SEGA 111 . HA   1 1 
        93 1 1 1 1 109 TYR QE   SEGA 109 . HE1  1 1 
        93 1 2 1 1 111 LEU HA   SEGA 111 . HA   1 1 
        94 1 1 1 1 109 TYR HA   SEGA 109 . HA   1 1 
        94 1 2 1 1 109 TYR QE   SEGA 109 . HE1  1 1 
        95 1 1 1 1 109 TYR QE   SEGA 109 . HE1  1 1 
        95 1 2 1 1 110 TRP HA   SEGA 110 . HA   1 1 
        96 1 1 1 1  69 ASN HA   SEGA  69 . HA   1 1 
        96 1 2 1 1 105 TYR QD   SEGA 105 . HD1  1 1 
        97 1 1 1 1 104 SER HA   SEGA 104 . HA   1 1 
        97 1 2 1 1 109 TYR QD   SEGA 109 . HD1  1 1 
        98 1 1 1 1  29 LEU MD2  SEGA  29 . HD2# 1 1 
        98 1 2 1 1  90 PHE QD   SEGA  90 . HD1  1 1 
        99 1 1 1 1  31 GLU HA   SEGA  31 . HA   1 1 
        99 1 2 1 1  68 PHE QE   SEGA  68 . HE1  1 1 
       100 1 1 1 1  43 TRP HZ3  SEGA  43 . HZ3  1 1 
       100 1 2 1 1  60 MET ME   SEGA  60 . HE#  1 1 
       101 1 1 1 1  50 TYR QE   SEGA  50 . HE1  1 1 
       101 1 2 1 1  60 MET ME   SEGA  60 . HE#  1 1 
       102 1 1 1 1  24 PHE QD   SEGA  24 . HD1  1 1 
       102 1 2 1 1  30 VAL HA   SEGA  30 . HA   1 1 
       103 1 1 1 1   5 ARG HG2  SEGA   5 . HG2  1 1 
       103 1 2 1 1  24 PHE QE   SEGA  24 . HE1  1 1 
       104 1 1 1 1  24 PHE HZ   SEGA  24 . HZ   1 1 
       104 1 2 1 1  30 VAL HA   SEGA  30 . HA   1 1 
       105 1 1 1 1 103 ILE HB   SEGA 103 . HB   1 1 
       105 1 2 1 1 105 TYR QE   SEGA 105 . HE1  1 1 
       106 1 1 1 1  52 PHE QD   SEGA  52 . HD1  1 1 
       106 1 2 1 1  78 HIS HE1  SEGA  78 . HE1  1 1 
       107 1 1 1 1  79 GLU HB2  SEGA  79 . HB1  1 1 
       107 1 2 1 1  90 PHE QD   SEGA  90 . HD1  1 1 
       108 1 1 1 1  79 GLU HB3  SEGA  79 . HB2  1 1 
       108 1 2 1 1  90 PHE QD   SEGA  90 . HD1  1 1 
       109 1 1 1 1 104 SER HA   SEGA 104 . HA   1 1 
       109 1 2 1 1 105 TYR QD   SEGA 105 . HD1  1 1 
       110 1 1 1 1 105 TYR QE   SEGA 105 . HE1  1 1 
       110 1 2 1 1 110 TRP HA   SEGA 110 . HA   1 1 
    stop_

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

         1 1 . . . . . 6.0 0.0 6.0 1 1 
         2 1 . . . . . 6.0 0.0 6.0 1 1 
         3 1 . . . . . 6.0 0.0 6.0 1 1 
         4 1 . . . . . 6.0 0.0 6.0 1 1 
         5 1 . . . . . 6.0 0.0 6.0 1 1 
         6 1 . . . . . 6.0 0.0 6.0 1 1 
         7 1 . . . . . 6.0 0.0 6.0 1 1 
         8 1 . . . . . 6.0 0.0 6.0 1 1 
         9 1 . . . . . 6.0 0.0 6.0 1 1 
        10 1 . . . . . 6.0 0.0 6.0 1 1 
        11 1 . . . . . 6.0 0.0 6.0 1 1 
        12 1 . . . . . 6.0 0.0 6.0 1 1 
        13 1 . . . . . 6.0 0.0 6.0 1 1 
        14 1 . . . . . 6.0 0.0 6.0 1 1 
        15 1 . . . . . 6.0 0.0 6.0 1 1 
        16 1 . . . . . 6.0 0.0 6.0 1 1 
        17 1 . . . . . 6.0 0.0 6.0 1 1 
        18 1 . . . . . 6.0 0.0 6.0 1 1 
        19 1 . . . . . 6.0 0.0 6.0 1 1 
        20 1 . . . . . 6.0 0.0 6.0 1 1 
        21 1 . . . . . 6.0 0.0 6.0 1 1 
        22 1 . . . . . 6.0 0.0 6.0 1 1 
        23 1 . . . . . 6.0 0.0 6.0 1 1 
        24 1 . . . . . 6.0 0.0 6.0 1 1 
        25 1 . . . . . 6.0 0.0 6.0 1 1 
        26 1 . . . . . 6.0 0.0 6.0 1 1 
        27 1 . . . . . 6.0 0.0 6.0 1 1 
        28 1 . . . . . 6.0 0.0 6.0 1 1 
        29 1 . . . . . 6.0 0.0 6.0 1 1 
        30 1 . . . . . 6.0 0.0 6.0 1 1 
        31 1 . . . . . 6.0 0.0 6.0 1 1 
        32 1 . . . . . 6.0 0.0 6.0 1 1 
        33 1 . . . . . 6.0 0.0 6.0 1 1 
        34 1 . . . . . 6.0 0.0 6.0 1 1 
        35 1 . . . . . 6.0 0.0 6.0 1 1 
        36 1 . . . . . 6.0 0.0 6.0 1 1 
        37 1 . . . . . 6.0 0.0 6.0 1 1 
        38 1 . . . . . 6.0 0.0 6.0 1 1 
        39 1 . . . . . 6.0 0.0 6.0 1 1 
        40 1 . . . . . 6.0 0.0 6.0 1 1 
        41 1 . . . . . 6.0 0.0 6.0 1 1 
        42 1 . . . . . 6.0 0.0 6.0 1 1 
        43 1 . . . . . 6.0 0.0 6.0 1 1 
        44 1 . . . . . 6.0 0.0 6.0 1 1 
        45 1 . . . . . 6.0 0.0 6.0 1 1 
        46 1 . . . . . 6.0 0.0 6.0 1 1 
        47 1 . . . . . 6.0 0.0 6.0 1 1 
        48 1 . . . . . 6.0 0.0 6.0 1 1 
        49 1 . . . . . 6.0 0.0 6.0 1 1 
        50 1 . . . . . 6.0 0.0 6.0 1 1 
        51 1 . . . . . 6.0 0.0 6.0 1 1 
        52 1 . . . . . 6.0 0.0 6.0 1 1 
        53 1 . . . . . 6.0 0.0 6.0 1 1 
        54 1 . . . . . 6.0 0.0 6.0 1 1 
        55 1 . . . . . 6.0 0.0 6.0 1 1 
        56 1 . . . . . 6.0 0.0 6.0 1 1 
        57 1 . . . . . 6.0 0.0 6.0 1 1 
        58 1 . . . . . 6.0 0.0 6.0 1 1 
        59 1 . . . . . 6.0 0.0 6.0 1 1 
        60 1 . . . . . 6.0 0.0 6.0 1 1 
        61 1 . . . . . 6.0 0.0 6.0 1 1 
        62 1 . . . . . 6.0 0.0 6.0 1 1 
        63 1 . . . . . 6.0 0.0 6.0 1 1 
        64 1 . . . . . 6.0 0.0 6.0 1 1 
        65 1 . . . . . 6.0 0.0 6.0 1 1 
        66 1 . . . . . 6.0 0.0 6.0 1 1 
        67 1 . . . . . 6.0 0.0 6.0 1 1 
        68 1 . . . . . 6.0 0.0 6.0 1 1 
        69 1 . . . . . 6.0 0.0 6.0 1 1 
        70 1 . . . . . 6.0 0.0 6.0 1 1 
        71 1 . . . . . 6.0 0.0 6.0 1 1 
        72 1 . . . . . 6.0 0.0 6.0 1 1 
        73 1 . . . . . 6.0 0.0 6.0 1 1 
        74 1 . . . . . 6.0 0.0 6.0 1 1 
        75 1 . . . . . 6.0 0.0 6.0 1 1 
        76 1 . . . . . 6.0 0.0 6.0 1 1 
        77 1 . . . . . 6.0 0.0 6.0 1 1 
        78 1 . . . . . 6.0 0.0 6.0 1 1 
        79 1 . . . . . 6.0 0.0 6.0 1 1 
        80 1 . . . . . 6.0 0.0 6.0 1 1 
        81 1 . . . . . 6.0 0.0 6.0 1 1 
        82 1 . . . . . 6.0 0.0 6.0 1 1 
        83 1 . . . . . 6.0 0.0 6.0 1 1 
        84 1 . . . . . 6.0 0.0 6.0 1 1 
        85 1 . . . . . 6.0 0.0 6.0 1 1 
        86 1 . . . . . 6.0 0.0 6.0 1 1 
        87 1 . . . . . 6.0 0.0 6.0 1 1 
        88 1 . . . . . 6.0 0.0 6.0 1 1 
        89 1 . . . . . 6.0 0.0 6.0 1 1 
        90 1 . . . . . 6.0 0.0 6.0 1 1 
        91 1 . . . . . 6.0 0.0 6.0 1 1 
        92 1 . . . . . 6.0 0.0 6.0 1 1 
        93 1 . . . . . 6.0 0.0 6.0 1 1 
        94 1 . . . . . 6.0 0.0 6.0 1 1 
        95 1 . . . . . 6.0 0.0 6.0 1 1 
        96 1 . . . . . 6.0 0.0 6.0 1 1 
        97 1 . . . . . 6.0 0.0 6.0 1 1 
        98 1 . . . . . 6.0 0.0 6.0 1 1 
        99 1 . . . . . 6.0 0.0 6.0 1 1 
       100 1 . . . . . 6.0 0.0 6.0 1 1 
       101 1 . . . . . 6.0 0.0 6.0 1 1 
       102 1 . . . . . 6.0 0.0 6.0 1 1 
       103 1 . . . . . 6.0 0.0 6.0 1 1 
       104 1 . . . . . 6.0 0.0 6.0 1 1 
       105 1 . . . . . 6.0 0.0 6.0 1 1 
       106 1 . . . . . 6.0 0.0 6.0 1 1 
       107 1 . . . . . 6.0 0.0 6.0 1 1 
       108 1 . . . . . 6.0 0.0 6.0 1 1 
       109 1 . . . . . 6.0 0.0 6.0 1 1 
       110 1 . . . . . 6.0 0.0 6.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  64 PHE H    SEGA  64 . HN   1 2 
         1 1 2 1 1  65 GLY H    SEGA  65 . HN   1 2 
         2 1 1 1 1  16 TYR HA   SEGA  16 . HA   1 2 
         2 1 2 1 1  17 GLY H    SEGA  17 . HN   1 2 
         3 1 1 1 1   9 LYS H    SEGA   9 . HN   1 2 
         3 1 2 1 1  17 GLY H    SEGA  17 . HN   1 2 
         4 1 1 1 1  29 LEU HA   SEGA  29 . HA   1 2 
         4 1 2 1 1  30 VAL H    SEGA  30 . HN   1 2 
         5 1 1 1 1  36 ILE HA   SEGA  36 . HA   1 2 
         5 1 2 1 1  37 VAL H    SEGA  37 . HN   1 2 
         6 1 1 1 1   7 ILE HA   SEGA   7 . HA   1 2 
         6 1 2 1 1   8 VAL H    SEGA   8 . HN   1 2 
         7 1 1 1 1  31 GLU HA   SEGA  31 . HA   1 2 
         7 1 2 1 1  32 GLU H    SEGA  32 . HN   1 2 
         8 1 1 1 1  37 VAL HA   SEGA  37 . HA   1 2 
         8 1 2 1 1  38 ARG H    SEGA  38 . HN   1 2 
         9 1 1 1 1  37 VAL HB   SEGA  37 . HB   1 2 
         9 1 2 1 1  38 ARG H    SEGA  38 . HN   1 2 
        10 1 1 1 1 118 GLN HA   SEGA 118 . HA   1 2 
        10 1 2 1 1 119 ASN H    SEGA 119 . HN   1 2 
        11 1 1 1 1 118 GLN HB3  SEGA 118 . HB1  1 2 
        11 1 2 1 1 119 ASN H    SEGA 119 . HN   1 2 
        12 1 1 1 1  28 GLU H    SEGA  28 . HN   1 2 
        12 1 2 1 1  29 LEU H    SEGA  29 . HN   1 2 
        13 1 1 1 1  28 GLU HA   SEGA  28 . HA   1 2 
        13 1 2 1 1  29 LEU H    SEGA  29 . HN   1 2 
        14 1 1 1 1  28 GLU QB   SEGA  28 . HB1  1 2 
        14 1 2 1 1  29 LEU H    SEGA  29 . HN   1 2 
        15 1 1 1 1  19 PHE H    SEGA  19 . HN   1 2 
        15 1 2 1 1  19 PHE HD1  SEGA  19 . HD1  1 2 
        16 1 1 1 1  18 VAL HA   SEGA  18 . HA   1 2 
        16 1 2 1 1  19 PHE H    SEGA  19 . HN   1 2 
        17 1 1 1 1  89 ILE HA   SEGA  89 . HA   1 2 
        17 1 2 1 1  90 PHE H    SEGA  90 . HN   1 2 
        18 1 1 1 1  77 ARG H    SEGA  77 . HN   1 2 
        18 1 2 1 1  90 PHE H    SEGA  90 . HN   1 2 
        19 1 1 1 1  45 THR H    SEGA  45 . HN   1 2 
        19 1 2 1 1  46 ALA H    SEGA  46 . HN   1 2 
        20 1 1 1 1  42 ASP HA   SEGA  42 . HA   1 2 
        20 1 2 1 1  46 ALA H    SEGA  46 . HN   1 2 
        21 1 1 1 1  45 THR HA   SEGA  45 . HA   1 2 
        21 1 2 1 1  46 ALA H    SEGA  46 . HN   1 2 
        22 1 1 1 1  54 ARG H    SEGA  54 . HN   1 2 
        22 1 2 1 1  54 ARG QD   SEGA  54 . HD1  1 2 
        23 1 1 1 1  54 ARG H    SEGA  54 . HN   1 2 
        23 1 2 1 1  55 LYS H    SEGA  55 . HN   1 2 
        24 1 1 1 1  53 SER HA   SEGA  53 . HA   1 2 
        24 1 2 1 1  54 ARG H    SEGA  54 . HN   1 2 
        25 1 1 1 1  58 SER HA   SEGA  58 . HA   1 2 
        25 1 2 1 1  59 ALA H    SEGA  59 . HN   1 2 
        26 1 1 1 1  54 ARG H    SEGA  54 . HN   1 2 
        26 1 2 1 1  57 MET HG2  SEGA  57 . HG2  1 2 
        27 1 1 1 1  54 ARG H    SEGA  54 . HN   1 2 
        27 1 2 1 1  57 MET H    SEGA  57 . HN   1 2 
        28 1 1 1 1  75 ASN H    SEGA  75 . HN   1 2 
        28 1 2 1 1  76 ALA H    SEGA  76 . HN   1 2 
        29 1 1 1 1  75 ASN HA   SEGA  75 . HA   1 2 
        29 1 2 1 1  76 ALA H    SEGA  76 . HN   1 2 
        30 1 1 1 1  20 ALA H    SEGA  20 . HN   1 2 
        30 1 2 1 1 100 GLU HA   SEGA 100 . HA   1 2 
        31 1 1 1 1  19 PHE HB3  SEGA  19 . HB1  1 2 
        31 1 2 1 1  20 ALA H    SEGA  20 . HN   1 2 
        32 1 1 1 1  20 ALA H    SEGA  20 . HN   1 2 
        32 1 2 1 1 101 ILE MD   SEGA 101 . HD1# 1 2 
        33 1 1 1 1  19 PHE HA   SEGA  19 . HA   1 2 
        33 1 2 1 1  20 ALA H    SEGA  20 . HN   1 2 
        34 1 1 1 1 115 ARG HA   SEGA 115 . HA   1 2 
        34 1 2 1 1 116 LEU H    SEGA 116 . HN   1 2 
        35 1 1 1 1 112 SER HA   SEGA 112 . HA   1 2 
        35 1 2 1 1 113 ARG H    SEGA 113 . HN   1 2 
        36 1 1 1 1 112 SER HB3  SEGA 112 . HB1  1 2 
        36 1 2 1 1 113 ARG H    SEGA 113 . HN   1 2 
        37 1 1 1 1  35 CYS HA   SEGA  35 . HA   1 2 
        37 1 2 1 1  36 ILE H    SEGA  36 . HN   1 2 
        38 1 1 1 1  15 GLY HA2  SEGA  15 . HA2  1 2 
        38 1 2 1 1  16 TYR H    SEGA  16 . HN   1 2 
        39 1 1 1 1  15 GLY HA3  SEGA  15 . HA1  1 2 
        39 1 2 1 1  16 TYR H    SEGA  16 . HN   1 2 
        40 1 1 1 1  32 GLU HA   SEGA  32 . HA   1 2 
        40 1 2 1 1  33 CYS H    SEGA  33 . HN   1 2 
        41 1 1 1 1  24 PHE HA   SEGA  24 . HA   1 2 
        41 1 2 1 1  25 GLU H    SEGA  25 . HN   1 2 
        42 1 1 1 1  25 GLU HB3  SEGA  25 . HB1  1 2 
        42 1 2 1 1  26 LYS H    SEGA  26 . HN   1 2 
        43 1 1 1 1  25 GLU HB2  SEGA  25 . HB2  1 2 
        43 1 2 1 1  26 LYS H    SEGA  26 . HN   1 2 
        44 1 1 1 1  24 PHE HB3  SEGA  24 . HB1  1 2 
        44 1 2 1 1  25 GLU H    SEGA  25 . HN   1 2 
        45 1 1 1 1  24 PHE H    SEGA  24 . HN   1 2 
        45 1 2 1 1  95 ILE H    SEGA  95 . HN   1 2 
        46 1 1 1 1  94 PRO HA   SEGA  94 . HA   1 2 
        46 1 2 1 1  95 ILE H    SEGA  95 . HN   1 2 
        47 1 1 1 1  94 PRO HB3  SEGA  94 . HB1  1 2 
        47 1 2 1 1  95 ILE H    SEGA  95 . HN   1 2 
        48 1 1 1 1  98 GLY H    SEGA  98 . HN   1 2 
        48 1 2 1 1  99 GLU H    SEGA  99 . HN   1 2 
        49 1 1 1 1  98 GLY QA   SEGA  98 . HA2  1 2 
        49 1 2 1 1  99 GLU H    SEGA  99 . HN   1 2 
        50 1 1 1 1  97 ILE HA   SEGA  97 . HA   1 2 
        50 1 2 1 1  99 GLU H    SEGA  99 . HN   1 2 
        51 1 1 1 1  96 ALA MB   SEGA  96 . HB#  1 2 
        51 1 2 1 1  99 GLU H    SEGA  99 . HN   1 2 
        52 1 1 1 1  33 CYS HA   SEGA  33 . HA   1 2 
        52 1 2 1 1  34 LEU H    SEGA  34 . HN   1 2 
        53 1 1 1 1  88 ARG HA   SEGA  88 . HA   1 2 
        53 1 2 1 1  89 ILE H    SEGA  89 . HN   1 2 
        54 1 1 1 1  23 SER HB3  SEGA  23 . HB1  1 2 
        54 1 2 1 1  24 PHE H    SEGA  24 . HN   1 2 
        55 1 1 1 1  24 PHE H    SEGA  24 . HN   1 2 
        55 1 2 1 1  25 GLU H    SEGA  25 . HN   1 2 
        56 1 1 1 1  10 LYS H    SEGA  10 . HN   1 2 
        56 1 2 1 1  10 LYS HD3  SEGA  10 . HD1  1 2 
        57 1 1 1 1   9 LYS HA   SEGA   9 . HA   1 2 
        57 1 2 1 1  10 LYS H    SEGA  10 . HN   1 2 
        58 1 1 1 1  59 ALA HA   SEGA  59 . HA   1 2 
        58 1 2 1 1  60 MET H    SEGA  60 . HN   1 2 
        59 1 1 1 1  59 ALA MB   SEGA  59 . HB#  1 2 
        59 1 2 1 1  60 MET H    SEGA  60 . HN   1 2 
        60 1 1 1 1  92 ILE H    SEGA  92 . HN   1 2 
        60 1 2 1 1  93 LYS H    SEGA  93 . HN   1 2 
        61 1 1 1 1  28 GLU H    SEGA  28 . HN   1 2 
        61 1 2 1 1  91 THR H    SEGA  91 . HN   1 2 
        62 1 1 1 1  27 GLY HA3  SEGA  27 . HA1  1 2 
        62 1 2 1 1  28 GLU H    SEGA  28 . HN   1 2 
        63 1 1 1 1  27 GLY H    SEGA  27 . HN   1 2 
        63 1 2 1 1  28 GLU H    SEGA  28 . HN   1 2 
        64 1 1 1 1 110 TRP H    SEGA 110 . HN   1 2 
        64 1 2 1 1 111 LEU H    SEGA 111 . HN   1 2 
        65 1 1 1 1  42 ASP H    SEGA  42 . HN   1 2 
        65 1 2 1 1  43 TRP H    SEGA  43 . HN   1 2 
        66 1 1 1 1  40 ASN HA   SEGA  40 . HA   1 2 
        66 1 2 1 1  43 TRP H    SEGA  43 . HN   1 2 
        67 1 1 1 1  79 GLU H    SEGA  79 . HN   1 2 
        67 1 2 1 1  89 ILE HA   SEGA  89 . HA   1 2 
        68 1 1 1 1  78 HIS HA   SEGA  78 . HA   1 2 
        68 1 2 1 1  79 GLU H    SEGA  79 . HN   1 2 
        69 1 1 1 1  78 HIS HB2  SEGA  78 . HB2  1 2 
        69 1 2 1 1  79 GLU H    SEGA  79 . HN   1 2 
        70 1 1 1 1  78 HIS HB3  SEGA  78 . HB1  1 2 
        70 1 2 1 1  79 GLU H    SEGA  79 . HN   1 2 
        71 1 1 1 1  47 LEU HA   SEGA  47 . HA   1 2 
        71 1 2 1 1  48 GLU H    SEGA  48 . HN   1 2 
        72 1 1 1 1  47 LEU H    SEGA  47 . HN   1 2 
        72 1 2 1 1  48 GLU H    SEGA  48 . HN   1 2 
        73 1 1 1 1  48 GLU H    SEGA  48 . HN   1 2 
        73 1 2 1 1  49 ASP H    SEGA  49 . HN   1 2 
        74 1 1 1 1  41 ASP H    SEGA  41 . HN   1 2 
        74 1 2 1 1  42 ASP H    SEGA  42 . HN   1 2 
        75 1 1 1 1 109 TYR HB3  SEGA 109 . HB1  1 2 
        75 1 2 1 1 110 TRP H    SEGA 110 . HN   1 2 
        76 1 1 1 1 107 ASP HA   SEGA 107 . HA   1 2 
        76 1 2 1 1 110 TRP H    SEGA 110 . HN   1 2 
        77 1 1 1 1 109 TYR HA   SEGA 109 . HA   1 2 
        77 1 2 1 1 110 TRP H    SEGA 110 . HN   1 2 
        78 1 1 1 1 109 TYR HB2  SEGA 109 . HB2  1 2 
        78 1 2 1 1 110 TRP H    SEGA 110 . HN   1 2 
        79 1 1 1 1 110 TRP H    SEGA 110 . HN   1 2 
        79 1 2 1 1 110 TRP HD1  SEGA 110 . HD1  1 2 
        80 1 1 1 1  61 ALA HA   SEGA  61 . HA   1 2 
        80 1 2 1 1  62 LEU H    SEGA  62 . HN   1 2 
        81 1 1 1 1  51 LEU HA   SEGA  51 . HA   1 2 
        81 1 2 1 1  52 PHE H    SEGA  52 . HN   1 2 
        82 1 1 1 1 106 GLY HA3  SEGA 106 . HA1  1 2 
        82 1 2 1 1 107 ASP H    SEGA 107 . HN   1 2 
        83 1 1 1 1  13 LEU H    SEGA  13 . HN   1 2 
        83 1 2 1 1  14 GLY H    SEGA  14 . HN   1 2 
        84 1 1 1 1  12 PRO HA   SEGA  12 . HA   1 2 
        84 1 2 1 1  13 LEU H    SEGA  13 . HN   1 2 
        85 1 1 1 1  77 ARG HA   SEGA  77 . HA   1 2 
        85 1 2 1 1  78 HIS H    SEGA  78 . HN   1 2 
        86 1 1 1 1 101 ILE H    SEGA 101 . HN   1 2 
        86 1 2 1 1 102 THR H    SEGA 102 . HN   1 2 
        87 1 1 1 1 101 ILE HA   SEGA 101 . HA   1 2 
        87 1 2 1 1 102 THR H    SEGA 102 . HN   1 2 
        88 1 1 1 1 101 ILE HB   SEGA 101 . HB   1 2 
        88 1 2 1 1 102 THR H    SEGA 102 . HN   1 2 
        89 1 1 1 1 101 ILE MG   SEGA 101 . HG2# 1 2 
        89 1 2 1 1 102 THR H    SEGA 102 . HN   1 2 
        90 1 1 1 1  72 LYS HA   SEGA  72 . HA   1 2 
        90 1 2 1 1  73 ASP H    SEGA  73 . HN   1 2 
        91 1 1 1 1 108 ASP H    SEGA 108 . HN   1 2 
        91 1 2 1 1 109 TYR H    SEGA 109 . HN   1 2 
        92 1 1 1 1  23 SER HA   SEGA  23 . HA   1 2 
        92 1 2 1 1  97 ILE H    SEGA  97 . HN   1 2 
        93 1 1 1 1  23 SER HB3  SEGA  23 . HB1  1 2 
        93 1 2 1 1  97 ILE H    SEGA  97 . HN   1 2 
        94 1 1 1 1   4 ASP HA   SEGA   4 . HA   1 2 
        94 1 2 1 1   5 ARG H    SEGA   5 . HN   1 2 
        95 1 1 1 1   5 ARG H    SEGA   5 . HN   1 2 
        95 1 2 1 1   6 VAL H    SEGA   6 . HN   1 2 
        96 1 1 1 1  56 ASN H    SEGA  56 . HN   1 2 
        96 1 2 1 1  57 MET H    SEGA  57 . HN   1 2 
        97 1 1 1 1  66 ALA HA   SEGA  66 . HA   1 2 
        97 1 2 1 1  67 ILE H    SEGA  67 . HN   1 2 
        98 1 1 1 1  50 TYR H    SEGA  50 . HN   1 2 
        98 1 2 1 1  51 LEU H    SEGA  51 . HN   1 2 
        99 1 1 1 1  21 ARG H    SEGA  21 . HN   1 2 
        99 1 2 1 1  22 LYS H    SEGA  22 . HN   1 2 
       100 1 1 1 1   6 VAL HA   SEGA   6 . HA   1 2 
       100 1 2 1 1   7 ILE H    SEGA   7 . HN   1 2 
       101 1 1 1 1  52 PHE HA   SEGA  52 . HA   1 2 
       101 1 2 1 1  53 SER H    SEGA  53 . HN   1 2 
       102 1 1 1 1  76 ALA HA   SEGA  76 . HA   1 2 
       102 1 2 1 1  77 ARG H    SEGA  77 . HN   1 2 
       103 1 1 1 1  76 ALA MB   SEGA  76 . HB#  1 2 
       103 1 2 1 1  77 ARG H    SEGA  77 . HN   1 2 
       104 1 1 1 1   3 ASN HA   SEGA   3 . HA   1 2 
       104 1 2 1 1   4 ASP H    SEGA   4 . HN   1 2 
       105 1 1 1 1  49 ASP H    SEGA  49 . HN   1 2 
       105 1 2 1 1  50 TYR H    SEGA  50 . HN   1 2 
       106 1 1 1 1  34 LEU HA   SEGA  34 . HA   1 2 
       106 1 2 1 1  35 CYS H    SEGA  35 . HN   1 2 
       107 1 1 1 1  48 GLU HA   SEGA  48 . HA   1 2 
       107 1 2 1 1  49 ASP H    SEGA  49 . HN   1 2 
       108 1 1 1 1  69 ASN HA   SEGA  69 . HA   1 2 
       108 1 2 1 1  70 HIS H    SEGA  70 . HN   1 2 
       109 1 1 1 1  50 TYR H    SEGA  50 . HN   1 2 
       109 1 2 1 1  50 TYR HD2  SEGA  50 . HD1  1 2 
       110 1 1 1 1  49 ASP HA   SEGA  49 . HA   1 2 
       110 1 2 1 1  50 TYR H    SEGA  50 . HN   1 2 
       111 1 1 1 1  76 ALA HA   SEGA  76 . HA   1 2 
       111 1 2 1 1  92 ILE H    SEGA  92 . HN   1 2 
       112 1 1 1 1  97 ILE HA   SEGA  97 . HA   1 2 
       112 1 2 1 1  98 GLY H    SEGA  98 . HN   1 2 
       113 1 1 1 1  97 ILE HB   SEGA  97 . HB   1 2 
       113 1 2 1 1  98 GLY H    SEGA  98 . HN   1 2 
       114 1 1 1 1  97 ILE MG   SEGA  97 . HG2# 1 2 
       114 1 2 1 1  98 GLY H    SEGA  98 . HN   1 2 
       115 1 1 1 1  81 THR H    SEGA  81 . HN   1 2 
       115 1 2 1 1  86 ARG H    SEGA  86 . HN   1 2 
       116 1 1 1 1  85 LYS H    SEGA  85 . HN   1 2 
       116 1 2 1 1  86 ARG H    SEGA  86 . HN   1 2 
       117 1 1 1 1  85 LYS HA   SEGA  85 . HA   1 2 
       117 1 2 1 1  86 ARG H    SEGA  86 . HN   1 2 
       118 1 1 1 1 111 LEU HA   SEGA 111 . HA   1 2 
       118 1 2 1 1 112 SER H    SEGA 112 . HN   1 2 
       119 1 1 1 1 111 LEU HB3  SEGA 111 . HB1  1 2 
       119 1 2 1 1 112 SER H    SEGA 112 . HN   1 2 
       120 1 1 1 1  67 ILE HB   SEGA  67 . HB   1 2 
       120 1 2 1 1  68 PHE H    SEGA  68 . HN   1 2 
       121 1 1 1 1  67 ILE H    SEGA  67 . HN   1 2 
       121 1 2 1 1  68 PHE H    SEGA  68 . HN   1 2 
       122 1 1 1 1  67 ILE MD   SEGA  67 . HD1# 1 2 
       122 1 2 1 1  68 PHE H    SEGA  68 . HN   1 2 
       123 1 1 1 1  67 ILE HA   SEGA  67 . HA   1 2 
       123 1 2 1 1  68 PHE H    SEGA  68 . HN   1 2 
       124 1 1 1 1  57 MET HA   SEGA  57 . HA   1 2 
       124 1 2 1 1  58 SER H    SEGA  58 . HN   1 2 
       125 1 1 1 1  57 MET HB3  SEGA  57 . HB1  1 2 
       125 1 2 1 1  58 SER H    SEGA  58 . HN   1 2 
       126 1 1 1 1  57 MET HB2  SEGA  57 . HB2  1 2 
       126 1 2 1 1  58 SER H    SEGA  58 . HN   1 2 
       127 1 1 1 1 101 ILE HA   SEGA 101 . HA   1 2 
       127 1 2 1 1 104 SER H    SEGA 104 . HN   1 2 
       128 1 1 1 1 103 ILE MD   SEGA 103 . HD1# 1 2 
       128 1 2 1 1 104 SER H    SEGA 104 . HN   1 2 
       129 1 1 1 1 103 ILE HB   SEGA 103 . HB   1 2 
       129 1 2 1 1 104 SER H    SEGA 104 . HN   1 2 
       130 1 1 1 1  44 GLY H    SEGA  44 . HN   1 2 
       130 1 2 1 1  45 THR H    SEGA  45 . HN   1 2 
       131 1 1 1 1  42 ASP HA   SEGA  42 . HA   1 2 
       131 1 2 1 1  45 THR H    SEGA  45 . HN   1 2 
       132 1 1 1 1  44 GLY HA3  SEGA  44 . HA1  1 2 
       132 1 2 1 1  45 THR H    SEGA  45 . HN   1 2 
       133 1 1 1 1  80 LEU HA   SEGA  80 . HA   1 2 
       133 1 2 1 1  81 THR H    SEGA  81 . HN   1 2 
       134 1 1 1 1  46 ALA MB   SEGA  46 . HB#  1 2 
       134 1 2 1 1  47 LEU H    SEGA  47 . HN   1 2 
       135 1 1 1 1  80 LEU HG   SEGA  80 . HG   1 2 
       135 1 2 1 1  81 THR H    SEGA  81 . HN   1 2 
       136 1 1 1 1   3 ASN H    SEGA   3 . HN   1 2 
       136 1 2 1 1   6 VAL H    SEGA   6 . HN   1 2 
       137 1 1 1 1   5 ARG HB3  SEGA   5 . HB1  1 2 
       137 1 2 1 1   6 VAL H    SEGA   6 . HN   1 2 
       138 1 1 1 1  73 ASP HA   SEGA  73 . HA   1 2 
       138 1 2 1 1  75 ASN H    SEGA  75 . HN   1 2 
       139 1 1 1 1  90 PHE HA   SEGA  90 . HA   1 2 
       139 1 2 1 1  91 THR H    SEGA  91 . HN   1 2 
       140 1 1 1 1  90 PHE HB3  SEGA  90 . HB1  1 2 
       140 1 2 1 1  91 THR H    SEGA  91 . HN   1 2 
       141 1 1 1 1  90 PHE HB2  SEGA  90 . HB2  1 2 
       141 1 2 1 1  91 THR H    SEGA  91 . HN   1 2 
       142 1 1 1 1  22 LYS HA   SEGA  22 . HA   1 2 
       142 1 2 1 1  23 SER H    SEGA  23 . HN   1 2 
       143 1 1 1 1 102 THR MG   SEGA 102 . HG2# 1 2 
       143 1 2 1 1 103 ILE H    SEGA 103 . HN   1 2 
       144 1 1 1 1 105 TYR HB2  SEGA 105 . HB2  1 2 
       144 1 2 1 1 106 GLY H    SEGA 106 . HN   1 2 
       145 1 1 1 1 105 TYR HA   SEGA 105 . HA   1 2 
       145 1 2 1 1 106 GLY H    SEGA 106 . HN   1 2 
       146 1 1 1 1  96 ALA H    SEGA  96 . HN   1 2 
       146 1 2 1 1  97 ILE H    SEGA  97 . HN   1 2 
       147 1 1 1 1  95 ILE HA   SEGA  95 . HA   1 2 
       147 1 2 1 1  96 ALA H    SEGA  96 . HN   1 2 
       148 1 1 1 1  13 LEU HA   SEGA  13 . HA   1 2 
       148 1 2 1 1  14 GLY H    SEGA  14 . HN   1 2 
       149 1 1 1 1 100 GLU HA   SEGA 100 . HA   1 2 
       149 1 2 1 1 101 ILE H    SEGA 101 . HN   1 2 
       150 1 1 1 1  19 PHE HD1  SEGA  19 . HD1  1 2 
       150 1 2 1 1  20 ALA H    SEGA  20 . HN   1 2 
       151 1 1 1 1  20 ALA H    SEGA  20 . HN   1 2 
       151 1 2 1 1 101 ILE HG13 SEGA 101 . HG11 1 2 
       152 1 1 1 1   8 VAL HA   SEGA   8 . HA   1 2 
       152 1 2 1 1   9 LYS H    SEGA   9 . HN   1 2 
       153 1 1 1 1   8 VAL MG1  SEGA   8 . HG1# 1 2 
       153 1 2 1 1   9 LYS H    SEGA   9 . HN   1 2 
       154 1 1 1 1   8 VAL MG2  SEGA   8 . HG2# 1 2 
       154 1 2 1 1   9 LYS H    SEGA   9 . HN   1 2 
       155 1 1 1 1  16 TYR HB3  SEGA  16 . HB1  1 2 
       155 1 2 1 1  17 GLY H    SEGA  17 . HN   1 2 
       156 1 1 1 1  24 PHE QD   SEGA  24 . HD1  1 2 
       156 1 2 1 1  25 GLU H    SEGA  25 . HN   1 2 
       157 1 1 1 1  36 ILE H    SEGA  36 . HN   1 2 
       157 1 2 1 1  61 ALA MB   SEGA  61 . HB#  1 2 
       158 1 1 1 1 106 GLY HA3  SEGA 106 . HA1  1 2 
       158 1 2 1 1 108 ASP H    SEGA 108 . HN   1 2 
       159 1 1 1 1  23 SER HA   SEGA  23 . HA   1 2 
       159 1 2 1 1  24 PHE H    SEGA  24 . HN   1 2 
       160 1 1 1 1  68 PHE H    SEGA  68 . HN   1 2 
       160 1 2 1 1  68 PHE QE   SEGA  68 . HE1  1 2 
       161 1 1 1 1  79 GLU HA   SEGA  79 . HA   1 2 
       161 1 2 1 1  80 LEU H    SEGA  80 . HN   1 2 
       162 1 1 1 1  29 LEU HA   SEGA  29 . HA   1 2 
       162 1 2 1 1  91 THR H    SEGA  91 . HN   1 2 
       163 1 1 1 1 111 LEU HB2  SEGA 111 . HB2  1 2 
       163 1 2 1 1 112 SER H    SEGA 112 . HN   1 2 
       164 1 1 1 1 116 LEU QB   SEGA 116 . HB2  1 2 
       164 1 2 1 1 117 THR H    SEGA 117 . HN   1 2 
       165 1 1 1 1 111 LEU HA   SEGA 111 . HA   1 2 
       165 1 2 1 1 119 ASN H    SEGA 119 . HN   1 2 
       166 1 1 1 1   4 ASP HA   SEGA   4 . HA   1 2 
       166 1 2 1 1   6 VAL H    SEGA   6 . HN   1 2 
       167 1 1 1 1  40 ASN H    SEGA  40 . HN   1 2 
       167 1 2 1 1  57 MET HA   SEGA  57 . HA   1 2 
       168 1 1 1 1  14 GLY HA2  SEGA  14 . HA2  1 2 
       168 1 2 1 1  15 GLY H    SEGA  15 . HN   1 2 
       169 1 1 1 1  60 MET H    SEGA  60 . HN   1 2 
       169 1 2 1 1  60 MET ME   SEGA  60 . HE#  1 2 
       170 1 1 1 1  58 SER HB2  SEGA  58 . HB2  1 2 
       170 1 2 1 1  59 ALA H    SEGA  59 . HN   1 2 
       171 1 1 1 1  66 ALA HA   SEGA  66 . HA   1 2 
       171 1 2 1 1  68 PHE H    SEGA  68 . HN   1 2 
       172 1 1 1 1  70 HIS HA   SEGA  70 . HA   1 2 
       172 1 2 1 1  71 SER H    SEGA  71 . HN   1 2 
       173 1 1 1 1 108 ASP HA   SEGA 108 . HA   1 2 
       173 1 2 1 1 111 LEU H    SEGA 111 . HN   1 2 
       174 1 1 1 1  86 ARG HA   SEGA  86 . HA   1 2 
       174 1 2 1 1  87 MET H    SEGA  87 . HN   1 2 
       175 1 1 1 1  87 MET HA   SEGA  87 . HA   1 2 
       175 1 2 1 1  88 ARG H    SEGA  88 . HN   1 2 
       176 1 1 1 1  50 TYR HA   SEGA  50 . HA   1 2 
       176 1 2 1 1  51 LEU H    SEGA  51 . HN   1 2 
       177 1 1 1 1  91 THR HA   SEGA  91 . HA   1 2 
       177 1 2 1 1  92 ILE H    SEGA  92 . HN   1 2 
       178 1 1 1 1 103 ILE HA   SEGA 103 . HA   1 2 
       178 1 2 1 1 104 SER H    SEGA 104 . HN   1 2 
       179 1 1 1 1  96 ALA HA   SEGA  96 . HA   1 2 
       179 1 2 1 1  97 ILE H    SEGA  97 . HN   1 2 
       180 1 1 1 1  12 PRO HB3  SEGA  12 . HB1  1 2 
       180 1 2 1 1  13 LEU H    SEGA  13 . HN   1 2 
       181 1 1 1 1  21 ARG HA   SEGA  21 . HA   1 2 
       181 1 2 1 1  22 LYS H    SEGA  22 . HN   1 2 
       182 1 1 1 1  24 PHE HB2  SEGA  24 . HB2  1 2 
       182 1 2 1 1  25 GLU H    SEGA  25 . HN   1 2 
       183 1 1 1 1  25 GLU HA   SEGA  25 . HA   1 2 
       183 1 2 1 1  26 LYS H    SEGA  26 . HN   1 2 
       184 1 1 1 1  26 LYS HA   SEGA  26 . HA   1 2 
       184 1 2 1 1  27 GLY H    SEGA  27 . HN   1 2 
       185 1 1 1 1  54 ARG HA   SEGA  54 . HA   1 2 
       185 1 2 1 1  55 LYS H    SEGA  55 . HN   1 2 
       186 1 1 1 1  24 PHE H    SEGA  24 . HN   1 2 
       186 1 2 1 1  25 GLU N    SEGA  25 . N    1 2 
       187 1 1 1 1  85 LYS H    SEGA  85 . HN   1 2 
       187 1 2 1 1  85 LYS HD3  SEGA  85 . HD1  1 2 
       188 1 1 1 1  90 PHE QD   SEGA  90 . HD1  1 2 
       188 1 2 1 1  91 THR H    SEGA  91 . HN   1 2 
       189 1 1 1 1  95 ILE HB   SEGA  95 . HB   1 2 
       189 1 2 1 1  96 ALA H    SEGA  96 . HN   1 2 
       190 1 1 1 1  95 ILE MD   SEGA  95 . HD1# 1 2 
       190 1 2 1 1  96 ALA H    SEGA  96 . HN   1 2 
       191 1 1 1 1  24 PHE QD   SEGA  24 . HD1  1 2 
       191 1 2 1 1  95 ILE H    SEGA  95 . HN   1 2 
       192 1 1 1 1  94 PRO HG2  SEGA  94 . HG2  1 2 
       192 1 2 1 1  95 ILE H    SEGA  95 . HN   1 2 
       193 1 1 1 1   3 ASN H    SEGA   3 . HN   1 2 
       193 1 2 1 1   7 ILE HA   SEGA   7 . HA   1 2 
       194 1 1 1 1  77 ARG H    SEGA  77 . HN   1 2 
       194 1 2 1 1  91 THR HA   SEGA  91 . HA   1 2 
       195 1 1 1 1 105 TYR HB3  SEGA 105 . HB1  1 2 
       195 1 2 1 1 106 GLY H    SEGA 106 . HN   1 2 
       196 1 1 1 1  23 SER H    SEGA  23 . HN   1 2 
       196 1 2 1 1  24 PHE H    SEGA  24 . HN   1 2 
       197 1 1 1 1  54 ARG H    SEGA  54 . HN   1 2 
       197 1 2 1 1  58 SER HA   SEGA  58 . HA   1 2 
       198 1 1 1 1  30 VAL H    SEGA  30 . HN   1 2 
       198 1 2 1 1  90 PHE HA   SEGA  90 . HA   1 2 
       199 1 1 1 1  36 ILE H    SEGA  36 . HN   1 2 
       199 1 2 1 1  61 ALA HA   SEGA  61 . HA   1 2 
       200 1 1 1 1  60 MET HA   SEGA  60 . HA   1 2 
       200 1 2 1 1  61 ALA H    SEGA  61 . HN   1 2 
       201 1 1 1 1  40 ASN H    SEGA  40 . HN   1 2 
       201 1 2 1 1  41 ASP H    SEGA  41 . HN   1 2 
       202 1 1 1 1   8 VAL HA   SEGA   8 . HA   1 2 
       202 1 2 1 1  19 PHE H    SEGA  19 . HN   1 2 
       203 1 1 1 1  45 THR HA   SEGA  45 . HA   1 2 
       203 1 2 1 1  48 GLU H    SEGA  48 . HN   1 2 
       204 1 1 1 1  39 HIS HA   SEGA  39 . HA   1 2 
       204 1 2 1 1  58 SER H    SEGA  58 . HN   1 2 
       205 1 1 1 1  52 PHE H    SEGA  52 . HN   1 2 
       205 1 2 1 1  59 ALA H    SEGA  59 . HN   1 2 
       206 1 1 1 1  33 CYS H    SEGA  33 . HN   1 2 
       206 1 2 1 1  87 MET H    SEGA  87 . HN   1 2 
       207 1 1 1 1  66 ALA H    SEGA  66 . HN   1 2 
       207 1 2 1 1  67 ILE H    SEGA  67 . HN   1 2 
       208 1 1 1 1   2 PHE HA   SEGA   2 . HA   1 2 
       208 1 2 1 1   8 VAL H    SEGA   8 . HN   1 2 
       209 1 1 1 1   7 ILE H    SEGA   7 . HN   1 2 
       209 1 2 1 1  19 PHE H    SEGA  19 . HN   1 2 
       210 1 1 1 1  16 TYR H    SEGA  16 . HN   1 2 
       210 1 2 1 1  16 TYR HD1  SEGA  16 . HD1  1 2 
       211 1 1 1 1  20 ALA H    SEGA  20 . HN   1 2 
       211 1 2 1 1  99 GLU H    SEGA  99 . HN   1 2 
       212 1 1 1 1  20 ALA H    SEGA  20 . HN   1 2 
       212 1 2 1 1 101 ILE HG12 SEGA 101 . HG12 1 2 
       213 1 1 1 1  20 ALA MB   SEGA  20 . HB#  1 2 
       213 1 2 1 1  21 ARG H    SEGA  21 . HN   1 2 
       214 1 1 1 1  20 ALA HA   SEGA  20 . HA   1 2 
       214 1 2 1 1  21 ARG H    SEGA  21 . HN   1 2 
       215 1 1 1 1  22 LYS H    SEGA  22 . HN   1 2 
       215 1 2 1 1  23 SER H    SEGA  23 . HN   1 2 
       216 1 1 1 1  22 LYS H    SEGA  22 . HN   1 2 
       216 1 2 1 1  22 LYS HE3  SEGA  22 . HE1  1 2 
       217 1 1 1 1  24 PHE H    SEGA  24 . HN   1 2 
       217 1 2 1 1  96 ALA HA   SEGA  96 . HA   1 2 
       218 1 1 1 1  26 LYS H    SEGA  26 . HN   1 2 
       218 1 2 1 1  26 LYS QE   SEGA  26 . HE1  1 2 
       219 1 1 1 1  35 CYS H    SEGA  35 . HN   1 2 
       219 1 2 1 1  36 ILE H    SEGA  36 . HN   1 2 
       220 1 1 1 1  38 ARG HA   SEGA  38 . HA   1 2 
       220 1 2 1 1  39 HIS H    SEGA  39 . HN   1 2 
       221 1 1 1 1  41 ASP HA   SEGA  41 . HA   1 2 
       221 1 2 1 1  44 GLY H    SEGA  44 . HN   1 2 
       222 1 1 1 1  43 TRP HA   SEGA  43 . HA   1 2 
       222 1 2 1 1  44 GLY H    SEGA  44 . HN   1 2 
       223 1 1 1 1  43 TRP HB3  SEGA  43 . HB1  1 2 
       223 1 2 1 1  45 THR H    SEGA  45 . HN   1 2 
       224 1 1 1 1  46 ALA H    SEGA  46 . HN   1 2 
       224 1 2 1 1  47 LEU H    SEGA  47 . HN   1 2 
       225 1 1 1 1  35 CYS HA   SEGA  35 . HA   1 2 
       225 1 2 1 1  62 LEU H    SEGA  62 . HN   1 2 
       226 1 1 1 1  61 ALA HA   SEGA  61 . HA   1 2 
       226 1 2 1 1  63 GLY H    SEGA  63 . HN   1 2 
       227 1 1 1 1  63 GLY HA3  SEGA  63 . HA1  1 2 
       227 1 2 1 1  64 PHE H    SEGA  64 . HN   1 2 
       228 1 1 1 1  63 GLY HA2  SEGA  63 . HA2  1 2 
       228 1 2 1 1  64 PHE H    SEGA  64 . HN   1 2 
       229 1 1 1 1  68 PHE HA   SEGA  68 . HA   1 2 
       229 1 2 1 1  69 ASN H    SEGA  69 . HN   1 2 
       230 1 1 1 1  71 SER HA   SEGA  71 . HA   1 2 
       230 1 2 1 1  72 LYS H    SEGA  72 . HN   1 2 
       231 1 1 1 1  81 THR HA   SEGA  81 . HA   1 2 
       231 1 2 1 1  82 ALA H    SEGA  82 . HN   1 2 
       232 1 1 1 1  87 MET H    SEGA  87 . HN   1 2 
       232 1 2 1 1  87 MET ME   SEGA  87 . HE#  1 2 
       233 1 1 1 1  30 VAL H    SEGA  30 . HN   1 2 
       233 1 2 1 1  89 ILE H    SEGA  89 . HN   1 2 
       234 1 1 1 1  24 PHE HA   SEGA  24 . HA   1 2 
       234 1 2 1 1  95 ILE H    SEGA  95 . HN   1 2 
       235 1 1 1 1 101 ILE HA   SEGA 101 . HA   1 2 
       235 1 2 1 1 103 ILE H    SEGA 103 . HN   1 2 
       236 1 1 1 1   9 LYS H    SEGA   9 . HN   1 2 
       236 1 2 1 1  18 VAL HA   SEGA  18 . HA   1 2 
       237 1 1 1 1  43 TRP H    SEGA  43 . HN   1 2 
       237 1 2 1 1  44 GLY H    SEGA  44 . HN   1 2 
       238 1 1 1 1  49 ASP H    SEGA  49 . HN   1 2 
       238 1 2 1 1  61 ALA H    SEGA  61 . HN   1 2 
       239 1 1 1 1  51 LEU HA   SEGA  51 . HA   1 2 
       239 1 2 1 1  61 ALA H    SEGA  61 . HN   1 2 
       240 1 1 1 1  50 TYR H    SEGA  50 . HN   1 2 
       240 1 2 1 1  61 ALA H    SEGA  61 . HN   1 2 
       241 1 1 1 1  64 PHE HA   SEGA  64 . HA   1 2 
       241 1 2 1 1  67 ILE H    SEGA  67 . HN   1 2 
       242 1 1 1 1  65 GLY HA3  SEGA  65 . HA1  1 2 
       242 1 2 1 1  68 PHE H    SEGA  68 . HN   1 2 
       243 1 1 1 1  65 GLY H    SEGA  65 . HN   1 2 
       243 1 2 1 1  66 ALA H    SEGA  66 . HN   1 2 
       244 1 1 1 1  79 GLU H    SEGA  79 . HN   1 2 
       244 1 2 1 1  88 ARG H    SEGA  88 . HN   1 2 
       245 1 1 1 1  81 THR H    SEGA  81 . HN   1 2 
       245 1 2 1 1  87 MET HA   SEGA  87 . HA   1 2 
       246 1 1 1 1  80 LEU HA   SEGA  80 . HA   1 2 
       246 1 2 1 1  88 ARG H    SEGA  88 . HN   1 2 
       247 1 1 1 1  78 HIS HA   SEGA  78 . HA   1 2 
       247 1 2 1 1  90 PHE H    SEGA  90 . HN   1 2 
       248 1 1 1 1  19 PHE HA   SEGA  19 . HA   1 2 
       248 1 2 1 1 101 ILE H    SEGA 101 . HN   1 2 
       249 1 1 1 1  22 LYS H    SEGA  22 . HN   1 2 
       249 1 2 1 1  98 GLY QA   SEGA  98 . HA1  1 2 
       250 1 1 1 1  37 VAL HA   SEGA  37 . HA   1 2 
       250 1 2 1 1  60 MET H    SEGA  60 . HN   1 2 
       251 1 1 1 1  38 ARG H    SEGA  38 . HN   1 2 
       251 1 2 1 1  58 SER H    SEGA  58 . HN   1 2 
       252 1 1 1 1  38 ARG H    SEGA  38 . HN   1 2 
       252 1 2 1 1  59 ALA HA   SEGA  59 . HA   1 2 
       253 1 1 1 1 111 LEU H    SEGA 111 . HN   1 2 
       253 1 2 1 1 112 SER H    SEGA 112 . HN   1 2 
       254 1 1 1 1   3 ASN H    SEGA   3 . HN   1 2 
       254 1 2 1 1   5 ARG H    SEGA   5 . HN   1 2 
       255 1 1 1 1  43 TRP HB2  SEGA  43 . HB2  1 2 
       255 1 2 1 1  45 THR H    SEGA  45 . HN   1 2 
       256 1 1 1 1   6 VAL HB   SEGA   6 . HB   1 2 
       256 1 2 1 1   7 ILE H    SEGA   7 . HN   1 2 
       257 1 1 1 1  10 LYS H    SEGA  10 . HN   1 2 
       257 1 2 1 1  10 LYS HE3  SEGA  10 . HE1  1 2 
       258 1 1 1 1  85 LYS H    SEGA  85 . HN   1 2 
       258 1 2 1 1  85 LYS QE   SEGA  85 . HE1  1 2 
       259 1 1 1 1  43 TRP HA   SEGA  43 . HA   1 2 
       259 1 2 1 1  46 ALA H    SEGA  46 . HN   1 2 
       260 1 1 1 1  44 GLY HA3  SEGA  44 . HA1  1 2 
       260 1 2 1 1  48 GLU H    SEGA  48 . HN   1 2 
       261 1 1 1 1  66 ALA HA   SEGA  66 . HA   1 2 
       261 1 2 1 1  69 ASN H    SEGA  69 . HN   1 2 
       262 1 1 1 1  25 GLU HA   SEGA  25 . HA   1 2 
       262 1 2 1 1  95 ILE H    SEGA  95 . HN   1 2 
       263 1 1 1 1  18 VAL H    SEGA  18 . HN   1 2 
       263 1 2 1 1 101 ILE H    SEGA 101 . HN   1 2 
    stop_

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

         1 1 . . . . . 6.0 0.0 6.0 1 2 
         2 1 . . . . . 6.0 0.0 6.0 1 2 
         3 1 . . . . . 6.0 0.0 6.0 1 2 
         4 1 . . . . . 6.0 0.0 6.0 1 2 
         5 1 . . . . . 6.0 0.0 6.0 1 2 
         6 1 . . . . . 6.0 0.0 6.0 1 2 
         7 1 . . . . . 6.0 0.0 6.0 1 2 
         8 1 . . . . . 6.0 0.0 6.0 1 2 
         9 1 . . . . . 6.0 0.0 6.0 1 2 
        10 1 . . . . . 6.0 0.0 6.0 1 2 
        11 1 . . . . . 6.0 0.0 6.0 1 2 
        12 1 . . . . . 6.0 0.0 6.0 1 2 
        13 1 . . . . . 6.0 0.0 6.0 1 2 
        14 1 . . . . . 6.0 0.0 6.0 1 2 
        15 1 . . . . . 6.0 0.0 6.0 1 2 
        16 1 . . . . . 6.0 0.0 6.0 1 2 
        17 1 . . . . . 6.0 0.0 6.0 1 2 
        18 1 . . . . . 6.0 0.0 6.0 1 2 
        19 1 . . . . . 6.0 0.0 6.0 1 2 
        20 1 . . . . . 6.0 0.0 6.0 1 2 
        21 1 . . . . . 6.0 0.0 6.0 1 2 
        22 1 . . . . . 6.0 0.0 6.0 1 2 
        23 1 . . . . . 6.0 0.0 6.0 1 2 
        24 1 . . . . . 6.0 0.0 6.0 1 2 
        25 1 . . . . . 6.0 0.0 6.0 1 2 
        26 1 . . . . . 6.0 0.0 6.0 1 2 
        27 1 . . . . . 6.0 0.0 6.0 1 2 
        28 1 . . . . . 6.0 0.0 6.0 1 2 
        29 1 . . . . . 6.0 0.0 6.0 1 2 
        30 1 . . . . . 6.0 0.0 6.0 1 2 
        31 1 . . . . . 6.0 0.0 6.0 1 2 
        32 1 . . . . . 6.0 0.0 6.0 1 2 
        33 1 . . . . . 6.0 0.0 6.0 1 2 
        34 1 . . . . . 6.0 0.0 6.0 1 2 
        35 1 . . . . . 6.0 0.0 6.0 1 2 
        36 1 . . . . . 6.0 0.0 6.0 1 2 
        37 1 . . . . . 6.0 0.0 6.0 1 2 
        38 1 . . . . . 6.0 0.0 6.0 1 2 
        39 1 . . . . . 6.0 0.0 6.0 1 2 
        40 1 . . . . . 6.0 0.0 6.0 1 2 
        41 1 . . . . . 6.0 0.0 6.0 1 2 
        42 1 . . . . . 6.0 0.0 6.0 1 2 
        43 1 . . . . . 6.0 0.0 6.0 1 2 
        44 1 . . . . . 6.0 0.0 6.0 1 2 
        45 1 . . . . . 6.0 0.0 6.0 1 2 
        46 1 . . . . . 6.0 0.0 6.0 1 2 
        47 1 . . . . . 6.0 0.0 6.0 1 2 
        48 1 . . . . . 6.0 0.0 6.0 1 2 
        49 1 . . . . . 6.0 0.0 6.0 1 2 
        50 1 . . . . . 6.0 0.0 6.0 1 2 
        51 1 . . . . . 6.0 0.0 6.0 1 2 
        52 1 . . . . . 6.0 0.0 6.0 1 2 
        53 1 . . . . . 6.0 0.0 6.0 1 2 
        54 1 . . . . . 6.0 0.0 6.0 1 2 
        55 1 . . . . . 6.0 0.0 6.0 1 2 
        56 1 . . . . . 6.0 0.0 6.0 1 2 
        57 1 . . . . . 6.0 0.0 6.0 1 2 
        58 1 . . . . . 6.0 0.0 6.0 1 2 
        59 1 . . . . . 6.0 0.0 6.0 1 2 
        60 1 . . . . . 6.0 0.0 6.0 1 2 
        61 1 . . . . . 6.0 0.0 6.0 1 2 
        62 1 . . . . . 6.0 0.0 6.0 1 2 
        63 1 . . . . . 6.0 0.0 6.0 1 2 
        64 1 . . . . . 6.0 0.0 6.0 1 2 
        65 1 . . . . . 6.0 0.0 6.0 1 2 
        66 1 . . . . . 6.0 0.0 6.0 1 2 
        67 1 . . . . . 6.0 0.0 6.0 1 2 
        68 1 . . . . . 6.0 0.0 6.0 1 2 
        69 1 . . . . . 6.0 0.0 6.0 1 2 
        70 1 . . . . . 6.0 0.0 6.0 1 2 
        71 1 . . . . . 6.0 0.0 6.0 1 2 
        72 1 . . . . . 6.0 0.0 6.0 1 2 
        73 1 . . . . . 6.0 0.0 6.0 1 2 
        74 1 . . . . . 6.0 0.0 6.0 1 2 
        75 1 . . . . . 6.0 0.0 6.0 1 2 
        76 1 . . . . . 6.0 0.0 6.0 1 2 
        77 1 . . . . . 6.0 0.0 6.0 1 2 
        78 1 . . . . . 6.0 0.0 6.0 1 2 
        79 1 . . . . . 6.0 0.0 6.0 1 2 
        80 1 . . . . . 6.0 0.0 6.0 1 2 
        81 1 . . . . . 6.0 0.0 6.0 1 2 
        82 1 . . . . . 6.0 0.0 6.0 1 2 
        83 1 . . . . . 6.0 0.0 6.0 1 2 
        84 1 . . . . . 6.0 0.0 6.0 1 2 
        85 1 . . . . . 6.0 0.0 6.0 1 2 
        86 1 . . . . . 6.0 0.0 6.0 1 2 
        87 1 . . . . . 6.0 0.0 6.0 1 2 
        88 1 . . . . . 6.0 0.0 6.0 1 2 
        89 1 . . . . . 6.0 0.0 6.0 1 2 
        90 1 . . . . . 6.0 0.0 6.0 1 2 
        91 1 . . . . . 6.0 0.0 6.0 1 2 
        92 1 . . . . . 6.0 0.0 6.0 1 2 
        93 1 . . . . . 6.0 0.0 6.0 1 2 
        94 1 . . . . . 6.0 0.0 6.0 1 2 
        95 1 . . . . . 6.0 0.0 6.0 1 2 
        96 1 . . . . . 6.0 0.0 6.0 1 2 
        97 1 . . . . . 6.0 0.0 6.0 1 2 
        98 1 . . . . . 6.0 0.0 6.0 1 2 
        99 1 . . . . . 6.0 0.0 6.0 1 2 
       100 1 . . . . . 6.0 0.0 6.0 1 2 
       101 1 . . . . . 6.0 0.0 6.0 1 2 
       102 1 . . . . . 6.0 0.0 6.0 1 2 
       103 1 . . . . . 6.0 0.0 6.0 1 2 
       104 1 . . . . . 6.0 0.0 6.0 1 2 
       105 1 . . . . . 6.0 0.0 6.0 1 2 
       106 1 . . . . . 6.0 0.0 6.0 1 2 
       107 1 . . . . . 6.0 0.0 6.0 1 2 
       108 1 . . . . . 6.0 0.0 6.0 1 2 
       109 1 . . . . . 6.0 0.0 6.0 1 2 
       110 1 . . . . . 6.0 0.0 6.0 1 2 
       111 1 . . . . . 6.0 0.0 6.0 1 2 
       112 1 . . . . . 6.0 0.0 6.0 1 2 
       113 1 . . . . . 6.0 0.0 6.0 1 2 
       114 1 . . . . . 6.0 0.0 6.0 1 2 
       115 1 . . . . . 6.0 0.0 6.0 1 2 
       116 1 . . . . . 6.0 0.0 6.0 1 2 
       117 1 . . . . . 6.0 0.0 6.0 1 2 
       118 1 . . . . . 6.0 0.0 6.0 1 2 
       119 1 . . . . . 6.0 0.0 6.0 1 2 
       120 1 . . . . . 6.0 0.0 6.0 1 2 
       121 1 . . . . . 6.0 0.0 6.0 1 2 
       122 1 . . . . . 6.0 0.0 6.0 1 2 
       123 1 . . . . . 6.0 0.0 6.0 1 2 
       124 1 . . . . . 6.0 0.0 6.0 1 2 
       125 1 . . . . . 6.0 0.0 6.0 1 2 
       126 1 . . . . . 6.0 0.0 6.0 1 2 
       127 1 . . . . . 6.0 0.0 6.0 1 2 
       128 1 . . . . . 6.0 0.0 6.0 1 2 
       129 1 . . . . . 6.0 0.0 6.0 1 2 
       130 1 . . . . . 6.0 0.0 6.0 1 2 
       131 1 . . . . . 6.0 0.0 6.0 1 2 
       132 1 . . . . . 6.0 0.0 6.0 1 2 
       133 1 . . . . . 6.0 0.0 6.0 1 2 
       134 1 . . . . . 6.0 0.0 6.0 1 2 
       135 1 . . . . . 6.0 0.0 6.0 1 2 
       136 1 . . . . . 6.0 0.0 6.0 1 2 
       137 1 . . . . . 6.0 0.0 6.0 1 2 
       138 1 . . . . . 6.0 0.0 6.0 1 2 
       139 1 . . . . . 6.0 0.0 6.0 1 2 
       140 1 . . . . . 6.0 0.0 6.0 1 2 
       141 1 . . . . . 6.0 0.0 6.0 1 2 
       142 1 . . . . . 6.0 0.0 6.0 1 2 
       143 1 . . . . . 6.0 0.0 6.0 1 2 
       144 1 . . . . . 6.0 0.0 6.0 1 2 
       145 1 . . . . . 6.0 0.0 6.0 1 2 
       146 1 . . . . . 6.0 0.0 6.0 1 2 
       147 1 . . . . . 6.0 0.0 6.0 1 2 
       148 1 . . . . . 6.0 0.0 6.0 1 2 
       149 1 . . . . . 6.0 0.0 6.0 1 2 
       150 1 . . . . . 6.0 0.0 6.0 1 2 
       151 1 . . . . . 6.0 0.0 6.0 1 2 
       152 1 . . . . . 6.0 0.0 6.0 1 2 
       153 1 . . . . . 6.0 0.0 6.0 1 2 
       154 1 . . . . . 6.0 0.0 6.0 1 2 
       155 1 . . . . . 6.0 0.0 6.0 1 2 
       156 1 . . . . . 6.0 0.0 6.0 1 2 
       157 1 . . . . . 6.0 0.0 6.0 1 2 
       158 1 . . . . . 6.0 0.0 6.0 1 2 
       159 1 . . . . . 6.0 0.0 6.0 1 2 
       160 1 . . . . . 6.0 0.0 6.0 1 2 
       161 1 . . . . . 6.0 0.0 6.0 1 2 
       162 1 . . . . . 6.0 0.0 6.0 1 2 
       163 1 . . . . . 6.0 0.0 6.0 1 2 
       164 1 . . . . . 6.0 0.0 6.0 1 2 
       165 1 . . . . . 6.0 0.0 6.0 1 2 
       166 1 . . . . . 6.0 0.0 6.0 1 2 
       167 1 . . . . . 6.0 0.0 6.0 1 2 
       168 1 . . . . . 6.0 0.0 6.0 1 2 
       169 1 . . . . . 6.0 0.0 6.0 1 2 
       170 1 . . . . . 6.0 0.0 6.0 1 2 
       171 1 . . . . . 6.0 0.0 6.0 1 2 
       172 1 . . . . . 6.0 0.0 6.0 1 2 
       173 1 . . . . . 6.0 0.0 6.0 1 2 
       174 1 . . . . . 6.0 0.0 6.0 1 2 
       175 1 . . . . . 6.0 0.0 6.0 1 2 
       176 1 . . . . . 6.0 0.0 6.0 1 2 
       177 1 . . . . . 6.0 0.0 6.0 1 2 
       178 1 . . . . . 6.0 0.0 6.0 1 2 
       179 1 . . . . . 6.0 0.0 6.0 1 2 
       180 1 . . . . . 6.0 0.0 6.0 1 2 
       181 1 . . . . . 6.0 0.0 6.0 1 2 
       182 1 . . . . . 6.0 0.0 6.0 1 2 
       183 1 . . . . . 6.0 0.0 6.0 1 2 
       184 1 . . . . . 6.0 0.0 6.0 1 2 
       185 1 . . . . . 6.0 0.0 6.0 1 2 
       186 1 . . . . . 6.0 0.0 6.0 1 2 
       187 1 . . . . . 6.0 0.0 6.0 1 2 
       188 1 . . . . . 6.0 0.0 6.0 1 2 
       189 1 . . . . . 6.0 0.0 6.0 1 2 
       190 1 . . . . . 6.0 0.0 6.0 1 2 
       191 1 . . . . . 6.0 0.0 6.0 1 2 
       192 1 . . . . . 6.0 0.0 6.0 1 2 
       193 1 . . . . . 6.0 0.0 6.0 1 2 
       194 1 . . . . . 6.0 0.0 6.0 1 2 
       195 1 . . . . . 6.0 0.0 6.0 1 2 
       196 1 . . . . . 6.0 0.0 6.0 1 2 
       197 1 . . . . . 6.0 0.0 6.0 1 2 
       198 1 . . . . . 6.0 0.0 6.0 1 2 
       199 1 . . . . . 6.0 0.0 6.0 1 2 
       200 1 . . . . . 6.0 0.0 6.0 1 2 
       201 1 . . . . . 6.0 0.0 6.0 1 2 
       202 1 . . . . . 6.0 0.0 6.0 1 2 
       203 1 . . . . . 6.0 0.0 6.0 1 2 
       204 1 . . . . . 6.0 0.0 6.0 1 2 
       205 1 . . . . . 6.0 0.0 6.0 1 2 
       206 1 . . . . . 6.0 0.0 6.0 1 2 
       207 1 . . . . . 6.0 0.0 6.0 1 2 
       208 1 . . . . . 6.0 0.0 6.0 1 2 
       209 1 . . . . . 6.0 0.0 6.0 1 2 
       210 1 . . . . . 6.0 0.0 6.0 1 2 
       211 1 . . . . . 6.0 0.0 6.0 1 2 
       212 1 . . . . . 6.0 0.0 6.0 1 2 
       213 1 . . . . . 6.0 0.0 6.0 1 2 
       214 1 . . . . . 6.0 0.0 6.0 1 2 
       215 1 . . . . . 6.0 0.0 6.0 1 2 
       216 1 . . . . . 6.0 0.0 6.0 1 2 
       217 1 . . . . . 6.0 0.0 6.0 1 2 
       218 1 . . . . . 6.0 0.0 6.0 1 2 
       219 1 . . . . . 6.0 0.0 6.0 1 2 
       220 1 . . . . . 6.0 0.0 6.0 1 2 
       221 1 . . . . . 6.0 0.0 6.0 1 2 
       222 1 . . . . . 6.0 0.0 6.0 1 2 
       223 1 . . . . . 6.0 0.0 6.0 1 2 
       224 1 . . . . . 6.0 0.0 6.0 1 2 
       225 1 . . . . . 6.0 0.0 6.0 1 2 
       226 1 . . . . . 6.0 0.0 6.0 1 2 
       227 1 . . . . . 6.0 0.0 6.0 1 2 
       228 1 . . . . . 6.0 0.0 6.0 1 2 
       229 1 . . . . . 6.0 0.0 6.0 1 2 
       230 1 . . . . . 6.0 0.0 6.0 1 2 
       231 1 . . . . . 6.0 0.0 6.0 1 2 
       232 1 . . . . . 6.0 0.0 6.0 1 2 
       233 1 . . . . . 6.0 0.0 6.0 1 2 
       234 1 . . . . . 6.0 0.0 6.0 1 2 
       235 1 . . . . . 6.0 0.0 6.0 1 2 
       236 1 . . . . . 6.0 0.0 6.0 1 2 
       237 1 . . . . . 6.0 0.0 6.0 1 2 
       238 1 . . . . . 6.0 0.0 6.0 1 2 
       239 1 . . . . . 6.0 0.0 6.0 1 2 
       240 1 . . . . . 6.0 0.0 6.0 1 2 
       241 1 . . . . . 6.0 0.0 6.0 1 2 
       242 1 . . . . . 6.0 0.0 6.0 1 2 
       243 1 . . . . . 6.0 0.0 6.0 1 2 
       244 1 . . . . . 6.0 0.0 6.0 1 2 
       245 1 . . . . . 6.0 0.0 6.0 1 2 
       246 1 . . . . . 6.0 0.0 6.0 1 2 
       247 1 . . . . . 6.0 0.0 6.0 1 2 
       248 1 . . . . . 6.0 0.0 6.0 1 2 
       249 1 . . . . . 6.0 0.0 6.0 1 2 
       250 1 . . . . . 6.0 0.0 6.0 1 2 
       251 1 . . . . . 6.0 0.0 6.0 1 2 
       252 1 . . . . . 6.0 0.0 6.0 1 2 
       253 1 . . . . . 6.0 0.0 6.0 1 2 
       254 1 . . . . . 6.0 0.0 6.0 1 2 
       255 1 . . . . . 6.0 0.0 6.0 1 2 
       256 1 . . . . . 6.0 0.0 6.0 1 2 
       257 1 . . . . . 6.0 0.0 6.0 1 2 
       258 1 . . . . . 6.0 0.0 6.0 1 2 
       259 1 . . . . . 6.0 0.0 6.0 1 2 
       260 1 . . . . . 6.0 0.0 6.0 1 2 
       261 1 . . . . . 6.0 0.0 6.0 1 2 
       262 1 . . . . . 6.0 0.0 6.0 1 2 
       263 1 . . . . . 6.0 0.0 6.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_8_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 3 
    stop_

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

       1 1 1 3 1 5 ARG H   SEGA 205 . HN  1 3 
       1 1 2 3 1 5 ARG HD2 SEGA 205 . HD2 1 3 
    stop_

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

       1 1 . . . . . 6.0 0.0 6.0 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 4 
         2 1 . . . 1 4 
         3 1 . . . 1 4 
         4 1 . . . 1 4 
         5 1 . . . 1 4 
         6 1 . . . 1 4 
         7 1 . . . 1 4 
         8 1 . . . 1 4 
         9 1 . . . 1 4 
        10 1 . . . 1 4 
        11 1 . . . 1 4 
        12 1 . . . 1 4 
        13 1 . . . 1 4 
        14 1 . . . 1 4 
        15 1 . . . 1 4 
        16 1 . . . 1 4 
        17 1 . . . 1 4 
        18 1 . . . 1 4 
        19 1 . . . 1 4 
        20 1 . . . 1 4 
        21 1 . . . 1 4 
        22 1 . . . 1 4 
        23 1 . . . 1 4 
        24 1 . . . 1 4 
        25 1 . . . 1 4 
        26 1 . . . 1 4 
        27 1 . . . 1 4 
        28 1 . . . 1 4 
        29 1 . . . 1 4 
        30 1 . . . 1 4 
        31 1 . . . 1 4 
        32 1 . . . 1 4 
        33 1 . . . 1 4 
        34 1 . . . 1 4 
        35 1 . . . 1 4 
        36 1 . . . 1 4 
        37 1 . . . 1 4 
        38 1 . . . 1 4 
        39 1 . . . 1 4 
        40 1 . . . 1 4 
        41 1 . . . 1 4 
        42 1 . . . 1 4 
        43 1 . . . 1 4 
        44 1 . . . 1 4 
        45 1 . . . 1 4 
        46 1 . . . 1 4 
        47 1 . . . 1 4 
        48 1 . . . 1 4 
        49 1 . . . 1 4 
        50 1 . . . 1 4 
        51 1 . . . 1 4 
        52 1 . . . 1 4 
        53 1 . . . 1 4 
        54 1 . . . 1 4 
        55 1 . . . 1 4 
        56 1 . . . 1 4 
        57 1 . . . 1 4 
        58 1 . . . 1 4 
        59 1 . . . 1 4 
        60 1 . . . 1 4 
        61 1 . . . 1 4 
        62 1 . . . 1 4 
        63 1 . . . 1 4 
        64 1 . . . 1 4 
        65 1 . . . 1 4 
        66 1 . . . 1 4 
        67 1 . . . 1 4 
        68 1 . . . 1 4 
        69 1 . . . 1 4 
        70 1 . . . 1 4 
        71 1 . . . 1 4 
        72 1 . . . 1 4 
        73 1 . . . 1 4 
        74 1 . . . 1 4 
        75 1 . . . 1 4 
        76 1 . . . 1 4 
        77 1 . . . 1 4 
        78 1 . . . 1 4 
        79 1 . . . 1 4 
        80 1 . . . 1 4 
        81 1 . . . 1 4 
        82 1 . . . 1 4 
        83 1 . . . 1 4 
        84 1 . . . 1 4 
        85 1 . . . 1 4 
        86 1 . . . 1 4 
        87 1 . . . 1 4 
        88 1 . . . 1 4 
        89 1 . . . 1 4 
        90 1 . . . 1 4 
        91 1 . . . 1 4 
        92 1 . . . 1 4 
        93 1 . . . 1 4 
        94 1 . . . 1 4 
        95 1 . . . 1 4 
        96 1 . . . 1 4 
        97 1 . . . 1 4 
        98 1 . . . 1 4 
        99 1 . . . 1 4 
       100 1 . . . 1 4 
       101 1 . . . 1 4 
       102 1 . . . 1 4 
       103 1 . . . 1 4 
       104 1 . . . 1 4 
       105 1 . . . 1 4 
       106 1 . . . 1 4 
       107 1 . . . 1 4 
       108 1 . . . 1 4 
       109 1 . . . 1 4 
       110 1 . . . 1 4 
       111 1 . . . 1 4 
       112 1 . . . 1 4 
       113 1 . . . 1 4 
       114 1 . . . 1 4 
       115 1 . . . 1 4 
       116 1 . . . 1 4 
       117 1 . . . 1 4 
       118 1 . . . 1 4 
       119 1 . . . 1 4 
       120 1 . . . 1 4 
       121 1 . . . 1 4 
       122 1 . . . 1 4 
       123 1 . . . 1 4 
       124 1 . . . 1 4 
       125 1 . . . 1 4 
       126 1 . . . 1 4 
       127 1 . . . 1 4 
       128 1 . . . 1 4 
       129 1 . . . 1 4 
       130 1 . . . 1 4 
       131 1 . . . 1 4 
       132 1 . . . 1 4 
       133 1 . . . 1 4 
       134 1 . . . 1 4 
       135 1 . . . 1 4 
       136 1 . . . 1 4 
       137 1 . . . 1 4 
       138 1 . . . 1 4 
       139 1 . . . 1 4 
       140 1 . . . 1 4 
       141 1 . . . 1 4 
       142 1 . . . 1 4 
       143 1 . . . 1 4 
       144 1 . . . 1 4 
       145 1 . . . 1 4 
       146 1 . . . 1 4 
       147 1 . . . 1 4 
       148 1 . . . 1 4 
       149 1 . . . 1 4 
       150 1 . . . 1 4 
       151 1 . . . 1 4 
       152 1 . . . 1 4 
       153 1 . . . 1 4 
       154 1 . . . 1 4 
       155 1 . . . 1 4 
       156 1 . . . 1 4 
       157 1 . . . 1 4 
       158 1 . . . 1 4 
       159 1 . . . 1 4 
       160 1 . . . 1 4 
       161 1 . . . 1 4 
       162 1 . . . 1 4 
       163 1 . . . 1 4 
       164 1 . . . 1 4 
       165 1 . . . 1 4 
       166 1 . . . 1 4 
       167 1 . . . 1 4 
       168 1 . . . 1 4 
       169 1 . . . 1 4 
       170 1 . . . 1 4 
       171 1 . . . 1 4 
       172 1 . . . 1 4 
       173 1 . . . 1 4 
       174 1 . . . 1 4 
       175 1 . . . 1 4 
       176 1 . . . 1 4 
       177 1 . . . 1 4 
       178 1 . . . 1 4 
       179 1 . . . 1 4 
       180 1 . . . 1 4 
       181 1 . . . 1 4 
       182 1 . . . 1 4 
       183 1 . . . 1 4 
       184 1 . . . 1 4 
       185 1 . . . 1 4 
       186 1 . . . 1 4 
       187 1 . . . 1 4 
       188 1 . . . 1 4 
       189 1 . . . 1 4 
       190 1 . . . 1 4 
       191 1 . . . 1 4 
       192 1 . . . 1 4 
       193 1 . . . 1 4 
       194 1 . . . 1 4 
       195 1 . . . 1 4 
       196 1 . . . 1 4 
       197 1 . . . 1 4 
       198 1 . . . 1 4 
       199 1 . . . 1 4 
       200 1 . . . 1 4 
       201 1 . . . 1 4 
       202 1 . . . 1 4 
       203 1 . . . 1 4 
       204 1 . . . 1 4 
       205 1 . . . 1 4 
       206 1 . . . 1 4 
       207 1 . . . 1 4 
       208 1 . . . 1 4 
       209 1 . . . 1 4 
       210 1 . . . 1 4 
       211 1 . . . 1 4 
       212 1 . . . 1 4 
       213 1 . . . 1 4 
       214 1 . . . 1 4 
       215 1 . . . 1 4 
       216 1 . . . 1 4 
       217 1 . . . 1 4 
       218 1 . . . 1 4 
       219 1 . . . 1 4 
       220 1 . . . 1 4 
       221 1 . . . 1 4 
       222 1 . . . 1 4 
       223 1 . . . 1 4 
       224 1 . . . 1 4 
       225 1 . . . 1 4 
       226 1 . . . 1 4 
       227 1 . . . 1 4 
       228 1 . . . 1 4 
       229 1 . . . 1 4 
       230 1 . . . 1 4 
       231 1 . . . 1 4 
       232 1 . . . 1 4 
       233 1 . . . 1 4 
       234 1 . . . 1 4 
       235 1 . . . 1 4 
       236 1 . . . 1 4 
       237 1 . . . 1 4 
       238 1 . . . 1 4 
       239 1 . . . 1 4 
       240 1 . . . 1 4 
       241 1 . . . 1 4 
       242 1 . . . 1 4 
       243 1 . . . 1 4 
       244 1 . . . 1 4 
       245 1 . . . 1 4 
       246 1 . . . 1 4 
       247 1 . . . 1 4 
       248 1 . . . 1 4 
       249 1 . . . 1 4 
       250 1 . . . 1 4 
       251 1 . . . 1 4 
       252 1 . . . 1 4 
       253 1 . . . 1 4 
       254 1 . . . 1 4 
       255 1 . . . 1 4 
       256 1 . . . 1 4 
       257 1 . . . 1 4 
       258 1 . . . 1 4 
       259 1 . . . 1 4 
       260 1 . . . 1 4 
       261 1 . . . 1 4 
       262 1 . . . 1 4 
       263 1 . . . 1 4 
       264 1 . . . 1 4 
       265 1 . . . 1 4 
       266 1 . . . 1 4 
       267 1 . . . 1 4 
       268 1 . . . 1 4 
       269 1 . . . 1 4 
       270 1 . . . 1 4 
       271 1 . . . 1 4 
       272 1 . . . 1 4 
       273 1 . . . 1 4 
       274 1 . . . 1 4 
       275 1 . . . 1 4 
       276 1 . . . 1 4 
       277 1 . . . 1 4 
       278 1 . . . 1 4 
       279 1 . . . 1 4 
       280 1 . . . 1 4 
       281 1 . . . 1 4 
       282 1 . . . 1 4 
       283 1 . . . 1 4 
       284 1 . . . 1 4 
       285 1 . . . 1 4 
       286 1 . . . 1 4 
       287 1 . . . 1 4 
       288 1 . . . 1 4 
       289 1 . . . 1 4 
       290 1 . . . 1 4 
       291 1 . . . 1 4 
       292 1 . . . 1 4 
       293 1 . . . 1 4 
       294 1 . . . 1 4 
       295 1 . . . 1 4 
       296 1 . . . 1 4 
       297 1 . . . 1 4 
       298 1 . . . 1 4 
       299 1 . . . 1 4 
       300 1 . . . 1 4 
       301 1 . . . 1 4 
       302 1 . . . 1 4 
       303 1 . . . 1 4 
       304 1 . . . 1 4 
       305 1 . . . 1 4 
       306 1 . . . 1 4 
       307 1 . . . 1 4 
       308 1 . . . 1 4 
       309 1 . . . 1 4 
       310 1 . . . 1 4 
       311 1 . . . 1 4 
       312 1 . . . 1 4 
       313 1 . . . 1 4 
       314 1 . . . 1 4 
       315 1 . . . 1 4 
       316 1 . . . 1 4 
       317 1 . . . 1 4 
       318 1 . . . 1 4 
       319 1 . . . 1 4 
       320 1 . . . 1 4 
       321 1 . . . 1 4 
       322 1 . . . 1 4 
       323 1 . . . 1 4 
       324 1 . . . 1 4 
       325 1 . . . 1 4 
       326 1 . . . 1 4 
       327 1 . . . 1 4 
       328 1 . . . 1 4 
       329 1 . . . 1 4 
       330 1 . . . 1 4 
       331 1 . . . 1 4 
       332 1 . . . 1 4 
       333 1 . . . 1 4 
       334 1 . . . 1 4 
       335 1 . . . 1 4 
       336 1 . . . 1 4 
       337 1 . . . 1 4 
       338 1 . . . 1 4 
       339 1 . . . 1 4 
       340 1 . . . 1 4 
       341 1 . . . 1 4 
       342 1 . . . 1 4 
       343 1 . . . 1 4 
       344 1 . . . 1 4 
       345 1 . . . 1 4 
       346 1 . . . 1 4 
       347 1 . . . 1 4 
       348 1 . . . 1 4 
       349 1 . . . 1 4 
       350 1 . . . 1 4 
       351 1 . . . 1 4 
       352 1 . . . 1 4 
       353 1 . . . 1 4 
       354 1 . . . 1 4 
       355 1 . . . 1 4 
       356 1 . . . 1 4 
       357 1 . . . 1 4 
       358 1 . . . 1 4 
       359 1 . . . 1 4 
       360 1 . . . 1 4 
       361 1 . . . 1 4 
       362 1 . . . 1 4 
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       364 1 . . . 1 4 
       365 1 . . . 1 4 
       366 1 . . . 1 4 
       367 1 . . . 1 4 
       368 1 . . . 1 4 
       369 1 . . . 1 4 
       370 1 . . . 1 4 
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       373 1 . . . 1 4 
       374 1 . . . 1 4 
       375 1 . . . 1 4 
       376 1 . . . 1 4 
       377 1 . . . 1 4 
       378 1 . . . 1 4 
       379 1 . . . 1 4 
       380 1 . . . 1 4 
       381 1 . . . 1 4 
       382 1 . . . 1 4 
       383 1 . . . 1 4 
       384 1 . . . 1 4 
       385 1 . . . 1 4 
       386 1 . . . 1 4 
       387 1 . . . 1 4 
       388 1 . . . 1 4 
       389 1 . . . 1 4 
       390 1 . . . 1 4 
       391 1 . . . 1 4 
       392 1 . . . 1 4 
       393 1 . . . 1 4 
       394 1 . . . 1 4 
       395 1 . . . 1 4 
       396 1 . . . 1 4 
       397 1 . . . 1 4 
       398 1 . . . 1 4 
       399 1 . . . 1 4 
       400 1 . . . 1 4 
       401 1 . . . 1 4 
       402 1 . . . 1 4 
       403 1 . . . 1 4 
       404 1 . . . 1 4 
       405 1 . . . 1 4 
       406 1 . . . 1 4 
       407 1 . . . 1 4 
       408 1 . . . 1 4 
       409 1 . . . 1 4 
       410 1 . . . 1 4 
       411 1 . . . 1 4 
       412 1 . . . 1 4 
       413 1 . . . 1 4 
       414 1 . . . 1 4 
       415 1 . . . 1 4 
       416 1 . . . 1 4 
       417 1 . . . 1 4 
       418 1 . . . 1 4 
       419 1 . . . 1 4 
       420 1 . . . 1 4 
       421 1 . . . 1 4 
       422 1 . . . 1 4 
       423 1 . . . 1 4 
       424 1 . . . 1 4 
       425 1 . . . 1 4 
       426 1 . . . 1 4 
       427 1 . . . 1 4 
       428 1 . . . 1 4 
       429 1 . . . 1 4 
       430 1 . . . 1 4 
       431 1 . . . 1 4 
       432 1 . . . 1 4 
       433 1 . . . 1 4 
       434 1 . . . 1 4 
       435 1 . . . 1 4 
       436 1 . . . 1 4 
       437 1 . . . 1 4 
       438 1 . . . 1 4 
       439 1 . . . 1 4 
       440 1 . . . 1 4 
       441 1 . . . 1 4 
       442 1 . . . 1 4 
       443 1 . . . 1 4 
       444 1 . . . 1 4 
       445 1 . . . 1 4 
       446 1 . . . 1 4 
       447 1 . . . 1 4 
       448 1 . . . 1 4 
       449 1 . . . 1 4 
       450 1 . . . 1 4 
       451 1 . . . 1 4 
       452 1 . . . 1 4 
       453 1 . . . 1 4 
       454 1 . . . 1 4 
       455 1 . . . 1 4 
       456 1 . . . 1 4 
       457 1 . . . 1 4 
       458 1 . . . 1 4 
       459 1 . . . 1 4 
       460 1 . . . 1 4 
       461 1 . . . 1 4 
       462 1 . . . 1 4 
       463 1 . . . 1 4 
       464 1 . . . 1 4 
       465 1 . . . 1 4 
       466 1 . . . 1 4 
       467 1 . . . 1 4 
       468 1 . . . 1 4 
       469 1 . . . 1 4 
       470 1 . . . 1 4 
       471 1 . . . 1 4 
       472 1 . . . 1 4 
       473 1 . . . 1 4 
       474 1 . . . 1 4 
       475 1 . . . 1 4 
       476 1 . . . 1 4 
       477 1 . . . 1 4 
       478 1 . . . 1 4 
       479 1 . . . 1 4 
       480 1 . . . 1 4 
       481 1 . . . 1 4 
       482 1 . . . 1 4 
       483 1 . . . 1 4 
       484 1 . . . 1 4 
       485 1 . . . 1 4 
       486 1 . . . 1 4 
       487 1 . . . 1 4 
       488 1 . . . 1 4 
       489 1 . . . 1 4 
       490 1 . . . 1 4 
       491 1 . . . 1 4 
       492 1 . . . 1 4 
       493 1 . . . 1 4 
       494 1 . . . 1 4 
       495 1 . . . 1 4 
       496 1 . . . 1 4 
       497 1 . . . 1 4 
       498 1 . . . 1 4 
       499 1 . . . 1 4 
       500 1 . . . 1 4 
       501 1 . . . 1 4 
       502 1 . . . 1 4 
       503 1 . . . 1 4 
       504 1 . . . 1 4 
       505 1 . . . 1 4 
       506 1 . . . 1 4 
       507 1 . . . 1 4 
       508 1 . . . 1 4 
       509 1 . . . 1 4 
       510 1 . . . 1 4 
       511 1 . . . 1 4 
       512 1 . . . 1 4 
       513 1 . . . 1 4 
       514 1 . . . 1 4 
       515 1 . . . 1 4 
       516 1 . . . 1 4 
       517 1 . . . 1 4 
       518 1 . . . 1 4 
       519 1 . . . 1 4 
       520 1 . . . 1 4 
       521 1 . . . 1 4 
       522 1 . . . 1 4 
       523 1 . . . 1 4 
       524 1 . . . 1 4 
       525 1 . . . 1 4 
       526 1 . . . 1 4 
       527 1 . . . 1 4 
       528 1 . . . 1 4 
       529 1 . . . 1 4 
       530 1 . . . 1 4 
       531 1 . . . 1 4 
       532 1 . . . 1 4 
       533 1 . . . 1 4 
       534 1 . . . 1 4 
       535 1 . . . 1 4 
       536 1 . . . 1 4 
       537 1 . . . 1 4 
       538 1 . . . 1 4 
       539 1 . . . 1 4 
       540 1 . . . 1 4 
       541 1 . . . 1 4 
       542 1 . . . 1 4 
       543 1 . . . 1 4 
       544 1 . . . 1 4 
       545 1 . . . 1 4 
       546 1 . . . 1 4 
       547 1 . . . 1 4 
       548 1 . . . 1 4 
       549 1 . . . 1 4 
       550 1 . . . 1 4 
       551 1 . . . 1 4 
       552 1 . . . 1 4 
       553 1 . . . 1 4 
       554 1 . . . 1 4 
       555 1 . . . 1 4 
       556 1 . . . 1 4 
       557 1 . . . 1 4 
       558 1 . . . 1 4 
       559 1 . . . 1 4 
       560 1 . . . 1 4 
       561 1 . . . 1 4 
       562 1 . . . 1 4 
       563 1 . . . 1 4 
       564 1 . . . 1 4 
       565 1 . . . 1 4 
       566 1 . . . 1 4 
       567 1 . . . 1 4 
       568 1 . . . 1 4 
       569 1 . . . 1 4 
       570 1 . . . 1 4 
       571 1 . . . 1 4 
       572 1 . . . 1 4 
       573 1 . . . 1 4 
       574 1 . . . 1 4 
       575 1 . . . 1 4 
       576 1 . . . 1 4 
       577 1 . . . 1 4 
       578 1 . . . 1 4 
       579 1 . . . 1 4 
       580 1 . . . 1 4 
       581 1 . . . 1 4 
       582 1 . . . 1 4 
       583 1 . . . 1 4 
       584 1 . . . 1 4 
       585 1 . . . 1 4 
       586 1 . . . 1 4 
       587 1 . . . 1 4 
       588 1 . . . 1 4 
       589 1 . . . 1 4 
       590 1 . . . 1 4 
       591 1 . . . 1 4 
       592 1 . . . 1 4 
       593 1 . . . 1 4 
       594 1 . . . 1 4 
       595 1 . . . 1 4 
       596 1 . . . 1 4 
       597 1 . . . 1 4 
       598 1 . . . 1 4 
       599 1 . . . 1 4 
       600 1 . . . 1 4 
       601 1 . . . 1 4 
       602 1 . . . 1 4 
       603 1 . . . 1 4 
       604 1 . . . 1 4 
       605 1 . . . 1 4 
       606 1 . . . 1 4 
       607 1 . . . 1 4 
       608 1 . . . 1 4 
       609 1 . . . 1 4 
       610 1 . . . 1 4 
       611 1 . . . 1 4 
       612 1 . . . 1 4 
       613 1 . . . 1 4 
       614 1 . . . 1 4 
       615 1 . . . 1 4 
       616 1 . . . 1 4 
       617 1 . . . 1 4 
       618 1 . . . 1 4 
       619 1 . . . 1 4 
       620 1 . . . 1 4 
       621 1 . . . 1 4 
    stop_

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

         1 1 1 1 1  76 ALA MB   SEGA  76 . HB#  1 4 
         1 1 2 1 1  91 THR HB   SEGA  91 . HB   1 4 
         2 1 1 1 1  53 SER HB3  SEGA  53 . HB1  1 4 
         2 1 2 1 1  58 SER HA   SEGA  58 . HA   1 4 
         3 1 1 1 1  53 SER HB2  SEGA  53 . HB2  1 4 
         3 1 2 1 1  58 SER HA   SEGA  58 . HA   1 4 
         4 1 1 1 1  74 PRO HG3  SEGA  74 . HG1  1 4 
         4 1 2 1 1 104 SER HB2  SEGA 104 . HB2  1 4 
         5 1 1 1 1  23 SER HB3  SEGA  23 . HB1  1 4 
         5 1 2 1 1  96 ALA HA   SEGA  96 . HA   1 4 
         6 1 1 1 1  23 SER HB3  SEGA  23 . HB1  1 4 
         6 1 2 1 1  97 ILE HB   SEGA  97 . HB   1 4 
         7 1 1 1 1  23 SER HB3  SEGA  23 . HB1  1 4 
         7 1 2 1 1  96 ALA MB   SEGA  96 . HB#  1 4 
         8 1 1 1 1  23 SER HB3  SEGA  23 . HB1  1 4 
         8 1 2 1 1  97 ILE MD   SEGA  97 . HD1# 1 4 
         9 1 1 1 1  45 THR HA   SEGA  45 . HA   1 4 
         9 1 2 1 1  48 GLU QB   SEGA  48 . HB2  1 4 
        10 1 1 1 1  91 THR HA   SEGA  91 . HA   1 4 
        10 1 2 1 1  92 ILE MG   SEGA  92 . HG2# 1 4 
        11 1 1 1 1  37 VAL HA   SEGA  37 . HA   1 4 
        11 1 2 1 1  59 ALA HA   SEGA  59 . HA   1 4 
        12 1 1 1 1  37 VAL HA   SEGA  37 . HA   1 4 
        12 1 2 1 1  59 ALA MB   SEGA  59 . HB#  1 4 
        13 1 1 1 1  37 VAL HA   SEGA  37 . HA   1 4 
        13 1 2 1 1  84 LEU QD   SEGA  84 . HD2# 1 4 
        14 1 1 1 1  95 ILE HA   SEGA  95 . HA   1 4 
        14 1 2 1 1  96 ALA MB   SEGA  96 . HB#  1 4 
        15 1 1 1 1  26 LYS HG2  SEGA  26 . HG2  1 4 
        15 1 2 1 1  92 ILE HA   SEGA  92 . HA   1 4 
        16 1 1 1 1  48 GLU HA   SEGA  48 . HA   1 4 
        16 1 2 1 1  51 LEU QD   SEGA  51 . HD2# 1 4 
        17 1 1 1 1   2 PHE HA   SEGA   2 . HA   1 4 
        17 1 2 1 1   7 ILE HA   SEGA   7 . HA   1 4 
        18 1 1 1 1 108 ASP HB3  SEGA 108 . HB1  1 4 
        18 1 2 1 1 109 TYR HA   SEGA 109 . HA   1 4 
        19 1 1 1 1 109 TYR HA   SEGA 109 . HA   1 4 
        19 1 2 1 1 110 TRP HB2  SEGA 110 . HB2  1 4 
        20 1 1 1 1   6 VAL HA   SEGA   6 . HA   1 4 
        20 1 2 1 1   7 ILE HB   SEGA   7 . HB   1 4 
        21 1 1 1 1  53 SER HA   SEGA  53 . HA   1 4 
        21 1 2 1 1  58 SER HA   SEGA  58 . HA   1 4 
        22 1 1 1 1  23 SER HA   SEGA  23 . HA   1 4 
        22 1 2 1 1  97 ILE HB   SEGA  97 . HB   1 4 
        23 1 1 1 1  53 SER HA   SEGA  53 . HA   1 4 
        23 1 2 1 1  84 LEU QD   SEGA  84 . HD2# 1 4 
        24 1 1 1 1  59 ALA MB   SEGA  59 . HB#  1 4 
        24 1 2 1 1  84 LEU HA   SEGA  84 . HA   1 4 
        25 1 1 1 1   7 ILE MG   SEGA   7 . HG2# 1 4 
        25 1 2 1 1  21 ARG HA   SEGA  21 . HA   1 4 
        26 1 1 1 1  80 LEU QD   SEGA  80 . HD2# 1 4 
        26 1 2 1 1  84 LEU HA   SEGA  84 . HA   1 4 
        27 1 1 1 1  35 CYS HA   SEGA  35 . HA   1 4 
        27 1 2 1 1  61 ALA HA   SEGA  61 . HA   1 4 
        28 1 1 1 1   1 MET HA   SEGA   1 . HA   1 4 
        28 1 2 1 1   1 MET ME   SEGA   1 . HE#  1 4 
        29 1 1 1 1  35 CYS HA   SEGA  35 . HA   1 4 
        29 1 2 1 1  61 ALA MB   SEGA  61 . HB#  1 4 
        30 1 1 1 1  78 HIS HB3  SEGA  78 . HB1  1 4 
        30 1 2 1 1  79 GLU HA   SEGA  79 . HA   1 4 
        31 1 1 1 1  34 LEU HA   SEGA  34 . HA   1 4 
        31 1 2 1 1  86 ARG HA   SEGA  86 . HA   1 4 
        32 1 1 1 1 113 ARG HA   SEGA 113 . HA   1 4 
        32 1 2 1 1 114 PRO QD   SEGA 114 . HD2  1 4 
        33 1 1 1 1  26 LYS HB2  SEGA  26 . HB2  1 4 
        33 1 2 1 1  93 LYS HA   SEGA  93 . HA   1 4 
        34 1 1 1 1  20 ALA HA   SEGA  20 . HA   1 4 
        34 1 2 1 1  95 ILE MG   SEGA  95 . HG2# 1 4 
        35 1 1 1 1   6 VAL QG   SEGA   6 . HG1# 1 4 
        35 1 2 1 1  20 ALA HA   SEGA  20 . HA   1 4 
        36 1 1 1 1  20 ALA HA   SEGA  20 . HA   1 4 
        36 1 2 1 1 101 ILE MD   SEGA 101 . HD1# 1 4 
        37 1 1 1 1  47 LEU HA   SEGA  47 . HA   1 4 
        37 1 2 1 1  50 TYR HD2  SEGA  50 . HD1  1 4 
        38 1 1 1 1  60 MET HA   SEGA  60 . HA   1 4 
        38 1 2 1 1  60 MET ME   SEGA  60 . HE#  1 4 
        39 1 1 1 1  69 ASN HA   SEGA  69 . HA   1 4 
        39 1 2 1 1 102 THR MG   SEGA 102 . HG2# 1 4 
        40 1 1 1 1  51 LEU QD   SEGA  51 . HD1# 1 4 
        40 1 2 1 1  60 MET HA   SEGA  60 . HA   1 4 
        41 1 1 1 1  76 ALA HA   SEGA  76 . HA   1 4 
        41 1 2 1 1  91 THR HA   SEGA  91 . HA   1 4 
        42 1 1 1 1  76 ALA HA   SEGA  76 . HA   1 4 
        42 1 2 1 1  91 THR MG   SEGA  91 . HG2# 1 4 
        43 1 1 1 1  76 ALA HA   SEGA  76 . HA   1 4 
        43 1 2 1 1  92 ILE MD   SEGA  92 . HD1# 1 4 
        44 1 1 1 1  23 SER HA   SEGA  23 . HA   1 4 
        44 1 2 1 1  96 ALA HA   SEGA  96 . HA   1 4 
        45 1 1 1 1  37 VAL QG   SEGA  37 . HG2# 1 4 
        45 1 2 1 1  59 ALA HA   SEGA  59 . HA   1 4 
        46 1 1 1 1  61 ALA MB   SEGA  61 . HB#  1 4 
        46 1 2 1 1  65 GLY HA3  SEGA  65 . HA1  1 4 
        47 1 1 1 1  34 LEU HB3  SEGA  34 . HB1  1 4 
        47 1 2 1 1  62 LEU MD1  SEGA  62 . HD1# 1 4 
        48 1 1 1 1  34 LEU HB2  SEGA  34 . HB2  1 4 
        48 1 2 1 1  62 LEU MD1  SEGA  62 . HD1# 1 4 
        49 1 1 1 1  34 LEU HA   SEGA  34 . HA   1 4 
        49 1 2 1 1  86 ARG HD2  SEGA  86 . HD2  1 4 
        50 1 1 1 1  79 GLU HB3  SEGA  79 . HB2  1 4 
        50 1 2 1 1  88 ARG HD3  SEGA  88 . HD1  1 4 
        51 1 1 1 1   2 PHE HB2  SEGA   2 . HB2  1 4 
        51 1 2 1 1   7 ILE HB   SEGA   7 . HB   1 4 
        52 1 1 1 1   7 ILE HB   SEGA   7 . HB   1 4 
        52 1 2 1 1  21 ARG HD2  SEGA  21 . HD2  1 4 
        53 1 1 1 1  22 LYS HE3  SEGA  22 . HE1  1 4 
        53 1 2 1 1  24 PHE QD   SEGA  24 . HD1  1 4 
        54 1 1 1 1   9 LYS QE   SEGA   9 . HE1  1 4 
        54 1 2 1 1  19 PHE HD1  SEGA  19 . HD1  1 4 
        55 1 1 1 1   7 ILE MD   SEGA   7 . HD1# 1 4 
        55 1 2 1 1   9 LYS QE   SEGA   9 . HE1  1 4 
        56 1 1 1 1  69 ASN QB   SEGA  69 . HB1  1 4 
        56 1 2 1 1 102 THR MG   SEGA 102 . HG2# 1 4 
        57 1 1 1 1  95 ILE MG   SEGA  95 . HG2# 1 4 
        57 1 2 1 1  99 GLU HG2  SEGA  99 . HG2  1 4 
        58 1 1 1 1  79 GLU QG   SEGA  79 . HG1  1 4 
        58 1 2 1 1  90 PHE QE   SEGA  90 . HE1  1 4 
        59 1 1 1 1  57 MET HB2  SEGA  57 . HB2  1 4 
        59 1 2 1 1  84 LEU QD   SEGA  84 . HD2# 1 4 
        60 1 1 1 1  57 MET HB3  SEGA  57 . HB1  1 4 
        60 1 2 1 1  84 LEU QD   SEGA  84 . HD2# 1 4 
        61 1 1 1 1  45 THR HA   SEGA  45 . HA   1 4 
        61 1 2 1 1  48 GLU QG   SEGA  48 . HG1  1 4 
        62 1 1 1 1  28 GLU QB   SEGA  28 . HB1  1 4 
        62 1 2 1 1  91 THR MG   SEGA  91 . HG2# 1 4 
        63 1 1 1 1  96 ALA MB   SEGA  96 . HB#  1 4 
        63 1 2 1 1  99 GLU HB3  SEGA  99 . HB1  1 4 
        64 1 1 1 1  95 ILE MG   SEGA  95 . HG2# 1 4 
        64 1 2 1 1  99 GLU HB3  SEGA  99 . HB1  1 4 
        65 1 1 1 1  22 LYS HA   SEGA  22 . HA   1 4 
        65 1 2 1 1  97 ILE HG12 SEGA  97 . HG12 1 4 
        66 1 1 1 1  26 LYS HD3  SEGA  26 . HD1  1 4 
        66 1 2 1 1  94 PRO HD3  SEGA  94 . HD1  1 4 
        67 1 1 1 1  36 ILE HG13 SEGA  36 . HG11 1 4 
        67 1 2 1 1  62 LEU MD1  SEGA  62 . HD1# 1 4 
        68 1 1 1 1  29 LEU MD2  SEGA  29 . HD2# 1 4 
        68 1 2 1 1  90 PHE QE   SEGA  90 . HE1  1 4 
        69 1 1 1 1  59 ALA MB   SEGA  59 . HB#  1 4 
        69 1 2 1 1  84 LEU QB   SEGA  84 . HB1  1 4 
        70 1 1 1 1  37 VAL QG   SEGA  37 . HG1# 1 4 
        70 1 2 1 1  59 ALA MB   SEGA  59 . HB#  1 4 
        71 1 1 1 1  59 ALA MB   SEGA  59 . HB#  1 4 
        71 1 2 1 1  84 LEU QD   SEGA  84 . HD2# 1 4 
        72 1 1 1 1  59 ALA MB   SEGA  59 . HB#  1 4 
        72 1 2 1 1  80 LEU QD   SEGA  80 . HD2# 1 4 
        73 1 1 1 1  91 THR MG   SEGA  91 . HG2# 1 4 
        73 1 2 1 1  95 ILE HG13 SEGA  95 . HG11 1 4 
        74 1 1 1 1  80 LEU QD   SEGA  80 . HD1# 1 4 
        74 1 2 1 1  84 LEU QD   SEGA  84 . HD1# 1 4 
        75 1 1 1 1  51 LEU QD   SEGA  51 . HD2# 1 4 
        75 1 2 1 1  58 SER HB2  SEGA  58 . HB2  1 4 
        76 1 1 1 1  48 GLU QB   SEGA  48 . HB2  1 4 
        76 1 2 1 1  51 LEU QD   SEGA  51 . HD2# 1 4 
        77 1 1 1 1  46 ALA MB   SEGA  46 . HB#  1 4 
        77 1 2 1 1  47 LEU MD2  SEGA  47 . HD2# 1 4 
        78 1 1 1 1  34 LEU QD   SEGA  34 . HD1# 1 4 
        78 1 2 1 1  86 ARG HD2  SEGA  86 . HD2  1 4 
        79 1 1 1 1  29 LEU MD1  SEGA  29 . HD1# 1 4 
        79 1 2 1 1  90 PHE QE   SEGA  90 . HE1  1 4 
        80 1 1 1 1  29 LEU MD1  SEGA  29 . HD1# 1 4 
        80 1 2 1 1  88 ARG HA   SEGA  88 . HA   1 4 
        81 1 1 1 1  29 LEU MD1  SEGA  29 . HD1# 1 4 
        81 1 2 1 1  88 ARG HD3  SEGA  88 . HD1  1 4 
        82 1 1 1 1  34 LEU QD   SEGA  34 . HD2# 1 4 
        82 1 2 1 1  62 LEU HG   SEGA  62 . HG   1 4 
        83 1 1 1 1  34 LEU QD   SEGA  34 . HD1# 1 4 
        83 1 2 1 1  86 ARG HG2  SEGA  86 . HG2  1 4 
        84 1 1 1 1  29 LEU MD1  SEGA  29 . HD1# 1 4 
        84 1 2 1 1  88 ARG HB3  SEGA  88 . HB1  1 4 
        85 1 1 1 1   5 ARG HB3  SEGA   5 . HB1  1 4 
        85 1 2 1 1   6 VAL QG   SEGA   6 . HG1# 1 4 
        86 1 1 1 1  81 THR MG   SEGA  81 . HG2# 1 4 
        86 1 2 1 1  86 ARG HB3  SEGA  86 . HB1  1 4 
        87 1 1 1 1  18 VAL QG   SEGA  18 . HG1# 1 4 
        87 1 2 1 1  68 PHE QE   SEGA  68 . HE1  1 4 
        88 1 1 1 1   8 VAL HA   SEGA   8 . HA   1 4 
        88 1 2 1 1  18 VAL QG   SEGA  18 . HG1# 1 4 
        89 1 1 1 1  37 VAL QG   SEGA  37 . HG2# 1 4 
        89 1 2 1 1  85 LYS QE   SEGA  85 . HE1  1 4 
        90 1 1 1 1  35 CYS HB2  SEGA  35 . HB2  1 4 
        90 1 2 1 1  37 VAL QG   SEGA  37 . HG2# 1 4 
        91 1 1 1 1  37 VAL QG   SEGA  37 . HG2# 1 4 
        91 1 2 1 1  84 LEU QB   SEGA  84 . HB1  1 4 
        92 1 1 1 1  76 ALA MB   SEGA  76 . HB#  1 4 
        92 1 2 1 1  91 THR HA   SEGA  91 . HA   1 4 
        93 1 1 1 1  76 ALA MB   SEGA  76 . HB#  1 4 
        93 1 2 1 1 103 ILE MG   SEGA 103 . HG2# 1 4 
        94 1 1 1 1  76 ALA MB   SEGA  76 . HB#  1 4 
        94 1 2 1 1  89 ILE MG   SEGA  89 . HG2# 1 4 
        95 1 1 1 1  30 VAL QG   SEGA  30 . HG2# 1 4 
        95 1 2 1 1  89 ILE MG   SEGA  89 . HG2# 1 4 
        96 1 1 1 1  37 VAL QG   SEGA  37 . HG1# 1 4 
        96 1 2 1 1  57 MET HB2  SEGA  57 . HB2  1 4 
        97 1 1 1 1  37 VAL QG   SEGA  37 . HG1# 1 4 
        97 1 2 1 1  84 LEU QD   SEGA  84 . HD2# 1 4 
        98 1 1 1 1  51 LEU QD   SEGA  51 . HD1# 1 4 
        98 1 2 1 1  60 MET HB2  SEGA  60 . HB2  1 4 
        99 1 1 1 1  37 VAL QG   SEGA  37 . HG1# 1 4 
        99 1 2 1 1  84 LEU HG   SEGA  84 . HG   1 4 
       100 1 1 1 1  52 PHE QE   SEGA  52 . HE1  1 4 
       100 1 2 1 1  61 ALA MB   SEGA  61 . HB#  1 4 
       101 1 1 1 1  23 SER HA   SEGA  23 . HA   1 4 
       101 1 2 1 1  96 ALA MB   SEGA  96 . HB#  1 4 
       102 1 1 1 1  96 ALA MB   SEGA  96 . HB#  1 4 
       102 1 2 1 1  99 GLU HG2  SEGA  99 . HG2  1 4 
       103 1 1 1 1  60 MET HB2  SEGA  60 . HB2  1 4 
       103 1 2 1 1  62 LEU MD2  SEGA  62 . HD2# 1 4 
       104 1 1 1 1  95 ILE MG   SEGA  95 . HG2# 1 4 
       104 1 2 1 1  96 ALA MB   SEGA  96 . HB#  1 4 
       105 1 1 1 1  96 ALA MB   SEGA  96 . HB#  1 4 
       105 1 2 1 1  97 ILE MG   SEGA  97 . HG2# 1 4 
       106 1 1 1 1  61 ALA MB   SEGA  61 . HB#  1 4 
       106 1 2 1 1  62 LEU MD2  SEGA  62 . HD2# 1 4 
       107 1 1 1 1  20 ALA MB   SEGA  20 . HB#  1 4 
       107 1 2 1 1  99 GLU HA   SEGA  99 . HA   1 4 
       108 1 1 1 1  20 ALA MB   SEGA  20 . HB#  1 4 
       108 1 2 1 1  95 ILE MG   SEGA  95 . HG2# 1 4 
       109 1 1 1 1  20 ALA MB   SEGA  20 . HB#  1 4 
       109 1 2 1 1  24 PHE QD   SEGA  24 . HD1  1 4 
       110 1 1 1 1  20 ALA MB   SEGA  20 . HB#  1 4 
       110 1 2 1 1 101 ILE HG13 SEGA 101 . HG11 1 4 
       111 1 1 1 1  20 ALA MB   SEGA  20 . HB#  1 4 
       111 1 2 1 1  97 ILE HG13 SEGA  97 . HG11 1 4 
       112 1 1 1 1  20 ALA MB   SEGA  20 . HB#  1 4 
       112 1 2 1 1 101 ILE HG12 SEGA 101 . HG12 1 4 
       113 1 1 1 1  50 TYR HB2  SEGA  50 . HB2  1 4 
       113 1 2 1 1  60 MET ME   SEGA  60 . HE#  1 4 
       114 1 1 1 1   6 VAL QG   SEGA   6 . HG2# 1 4 
       114 1 2 1 1  68 PHE QE   SEGA  68 . HE1  1 4 
       115 1 1 1 1  77 ARG HA   SEGA  77 . HA   1 4 
       115 1 2 1 1  92 ILE MG   SEGA  92 . HG2# 1 4 
       116 1 1 1 1  76 ALA HA   SEGA  76 . HA   1 4 
       116 1 2 1 1  92 ILE MG   SEGA  92 . HG2# 1 4 
       117 1 1 1 1  77 ARG HD3  SEGA  77 . HD1  1 4 
       117 1 2 1 1  92 ILE MG   SEGA  92 . HG2# 1 4 
       118 1 1 1 1  77 ARG HD2  SEGA  77 . HD2  1 4 
       118 1 2 1 1  92 ILE MG   SEGA  92 . HG2# 1 4 
       119 1 1 1 1  77 ARG HB3  SEGA  77 . HB1  1 4 
       119 1 2 1 1  92 ILE MG   SEGA  92 . HG2# 1 4 
       120 1 1 1 1  77 ARG HB2  SEGA  77 . HB2  1 4 
       120 1 2 1 1  92 ILE MG   SEGA  92 . HG2# 1 4 
       121 1 1 1 1  52 PHE QD   SEGA  52 . HD1  1 4 
       121 1 2 1 1  87 MET ME   SEGA  87 . HE#  1 4 
       122 1 1 1 1  52 PHE QE   SEGA  52 . HE1  1 4 
       122 1 2 1 1  87 MET ME   SEGA  87 . HE#  1 4 
       123 1 1 1 1  64 PHE HA   SEGA  64 . HA   1 4 
       123 1 2 1 1  67 ILE MG   SEGA  67 . HG2# 1 4 
       124 1 1 1 1  81 THR HA   SEGA  81 . HA   1 4 
       124 1 2 1 1  82 ALA MB   SEGA  82 . HB#  1 4 
       125 1 1 1 1  65 GLY HA2  SEGA  65 . HA2  1 4 
       125 1 2 1 1  87 MET ME   SEGA  87 . HE#  1 4 
       126 1 1 1 1  16 TYR HB3  SEGA  16 . HB1  1 4 
       126 1 2 1 1  67 ILE MG   SEGA  67 . HG2# 1 4 
       127 1 1 1 1  46 ALA MB   SEGA  46 . HB#  1 4 
       127 1 2 1 1  47 LEU HG   SEGA  47 . HG   1 4 
       128 1 1 1 1  87 MET ME   SEGA  87 . HE#  1 4 
       128 1 2 1 1  89 ILE QG   SEGA  89 . HG11 1 4 
       129 1 1 1 1  89 ILE MG   SEGA  89 . HG2# 1 4 
       129 1 2 1 1 101 ILE MG   SEGA 101 . HG2# 1 4 
       130 1 1 1 1  57 MET HA   SEGA  57 . HA   1 4 
       130 1 2 1 1  57 MET ME   SEGA  57 . HE#  1 4 
       131 1 1 1 1  39 HIS HA   SEGA  39 . HA   1 4 
       131 1 2 1 1  57 MET ME   SEGA  57 . HE#  1 4 
       132 1 1 1 1  39 HIS HB3  SEGA  39 . HB1  1 4 
       132 1 2 1 1  57 MET ME   SEGA  57 . HE#  1 4 
       133 1 1 1 1  57 MET ME   SEGA  57 . HE#  1 4 
       133 1 2 1 1  84 LEU QB   SEGA  84 . HB2  1 4 
       134 1 1 1 1  37 VAL QG   SEGA  37 . HG2# 1 4 
       134 1 2 1 1  57 MET ME   SEGA  57 . HE#  1 4 
       135 1 1 1 1  57 MET ME   SEGA  57 . HE#  1 4 
       135 1 2 1 1  84 LEU QD   SEGA  84 . HD2# 1 4 
       136 1 1 1 1  22 LYS HA   SEGA  22 . HA   1 4 
       136 1 2 1 1  97 ILE MG   SEGA  97 . HG2# 1 4 
       137 1 1 1 1  97 ILE MG   SEGA  97 . HG2# 1 4 
       137 1 2 1 1  98 GLY QA   SEGA  98 . HA1  1 4 
       138 1 1 1 1  20 ALA MB   SEGA  20 . HB#  1 4 
       138 1 2 1 1  97 ILE MG   SEGA  97 . HG2# 1 4 
       139 1 1 1 1   2 PHE HB3  SEGA   2 . HB1  1 4 
       139 1 2 1 1   7 ILE MG   SEGA   7 . HG2# 1 4 
       140 1 1 1 1   2 PHE HB2  SEGA   2 . HB2  1 4 
       140 1 2 1 1   7 ILE MG   SEGA   7 . HG2# 1 4 
       141 1 1 1 1   7 ILE MG   SEGA   7 . HG2# 1 4 
       141 1 2 1 1  21 ARG HD2  SEGA  21 . HD2  1 4 
       142 1 1 1 1   7 ILE MG   SEGA   7 . HG2# 1 4 
       142 1 2 1 1  19 PHE HB2  SEGA  19 . HB2  1 4 
       143 1 1 1 1   7 ILE MG   SEGA   7 . HG2# 1 4 
       143 1 2 1 1  19 PHE HB3  SEGA  19 . HB1  1 4 
       144 1 1 1 1   7 ILE MG   SEGA   7 . HG2# 1 4 
       144 1 2 1 1  21 ARG HB2  SEGA  21 . HB2  1 4 
       145 1 1 1 1   7 ILE MG   SEGA   7 . HG2# 1 4 
       145 1 2 1 1   9 LYS HG3  SEGA   9 . HG1  1 4 
       146 1 1 1 1   1 MET ME   SEGA   1 . HE#  1 4 
       146 1 2 1 1   8 VAL HB   SEGA   8 . HB   1 4 
       147 1 1 1 1   1 MET ME   SEGA   1 . HE#  1 4 
       147 1 2 1 1   8 VAL MG1  SEGA   8 . HG1# 1 4 
       148 1 1 1 1  24 PHE HB2  SEGA  24 . HB2  1 4 
       148 1 2 1 1  95 ILE MD   SEGA  95 . HD1# 1 4 
       149 1 1 1 1  76 ALA MB   SEGA  76 . HB#  1 4 
       149 1 2 1 1 101 ILE MD   SEGA 101 . HD1# 1 4 
       150 1 1 1 1   2 PHE HB3  SEGA   2 . HB1  1 4 
       150 1 2 1 1   7 ILE MD   SEGA   7 . HD1# 1 4 
       151 1 1 1 1  18 VAL QG   SEGA  18 . HG1# 1 4 
       151 1 2 1 1  67 ILE MD   SEGA  67 . HD1# 1 4 
       152 1 1 1 1  91 THR HA   SEGA  91 . HA   1 4 
       152 1 2 1 1  92 ILE MD   SEGA  92 . HD1# 1 4 
       153 1 1 1 1  22 LYS HA   SEGA  22 . HA   1 4 
       153 1 2 1 1  97 ILE MD   SEGA  97 . HD1# 1 4 
       154 1 1 1 1  92 ILE MD   SEGA  92 . HD1# 1 4 
       154 1 2 1 1  93 LYS HE2  SEGA  93 . HE2  1 4 
       155 1 1 1 1  92 ILE MD   SEGA  92 . HD1# 1 4 
       155 1 2 1 1  93 LYS HG3  SEGA  93 . HG2  1 4 
       156 1 1 1 1  23 SER HB3  SEGA  23 . HB1  1 4 
       156 1 2 1 1  97 ILE HG12 SEGA  97 . HG12 1 4 
       157 1 1 1 1  23 SER HA   SEGA  23 . HA   1 4 
       157 1 2 1 1  97 ILE HG12 SEGA  97 . HG12 1 4 
       158 1 1 1 1  23 SER HA   SEGA  23 . HA   1 4 
       158 1 2 1 1  97 ILE MD   SEGA  97 . HD1# 1 4 
       159 1 1 1 1  20 ALA HA   SEGA  20 . HA   1 4 
       159 1 2 1 1  24 PHE QE   SEGA  24 . HE1  1 4 
       160 1 1 1 1  35 CYS HB3  SEGA  35 . HB1  1 4 
       160 1 2 1 1  37 VAL QG   SEGA  37 . HG2# 1 4 
       161 1 1 1 1  52 PHE HB2  SEGA  52 . HB2  1 4 
       161 1 2 1 1  59 ALA MB   SEGA  59 . HB#  1 4 
       162 1 1 1 1  74 PRO HA   SEGA  74 . HA   1 4 
       162 1 2 1 1  75 ASN HB3  SEGA  75 . HB1  1 4 
       163 1 1 1 1  30 VAL QG   SEGA  30 . HG2# 1 4 
       163 1 2 1 1  91 THR HB   SEGA  91 . HB   1 4 
       164 1 1 1 1  24 PHE QE   SEGA  24 . HE1  1 4 
       164 1 2 1 1  91 THR MG   SEGA  91 . HG2# 1 4 
       165 1 1 1 1  57 MET HA   SEGA  57 . HA   1 4 
       165 1 2 1 1  84 LEU QD   SEGA  84 . HD2# 1 4 
       166 1 1 1 1  37 VAL QG   SEGA  37 . HG1# 1 4 
       166 1 2 1 1  57 MET HB3  SEGA  57 . HB1  1 4 
       167 1 1 1 1  39 HIS HA   SEGA  39 . HA   1 4 
       167 1 2 1 1  57 MET HG2  SEGA  57 . HG2  1 4 
       168 1 1 1 1  39 HIS HA   SEGA  39 . HA   1 4 
       168 1 2 1 1  57 MET HG3  SEGA  57 . HG1  1 4 
       169 1 1 1 1  57 MET HG2  SEGA  57 . HG2  1 4 
       169 1 2 1 1  84 LEU QD   SEGA  84 . HD2# 1 4 
       170 1 1 1 1  51 LEU HA   SEGA  51 . HA   1 4 
       170 1 2 1 1  60 MET HA   SEGA  60 . HA   1 4 
       171 1 1 1 1   8 VAL HA   SEGA   8 . HA   1 4 
       171 1 2 1 1  18 VAL HA   SEGA  18 . HA   1 4 
       172 1 1 1 1   2 PHE HB2  SEGA   2 . HB2  1 4 
       172 1 2 1 1   7 ILE HA   SEGA   7 . HA   1 4 
       173 1 1 1 1   7 ILE MG   SEGA   7 . HG2# 1 4 
       173 1 2 1 1  18 VAL QG   SEGA  18 . HG1# 1 4 
       174 1 1 1 1   7 ILE MG   SEGA   7 . HG2# 1 4 
       174 1 2 1 1  19 PHE HD1  SEGA  19 . HD1  1 4 
       175 1 1 1 1   2 PHE HA   SEGA   2 . HA   1 4 
       175 1 2 1 1   7 ILE MG   SEGA   7 . HG2# 1 4 
       176 1 1 1 1   7 ILE MG   SEGA   7 . HG2# 1 4 
       176 1 2 1 1  19 PHE HA   SEGA  19 . HA   1 4 
       177 1 1 1 1   2 PHE HB3  SEGA   2 . HB1  1 4 
       177 1 2 1 1   7 ILE HB   SEGA   7 . HB   1 4 
       178 1 1 1 1  64 PHE HA   SEGA  64 . HA   1 4 
       178 1 2 1 1  67 ILE MD   SEGA  67 . HD1# 1 4 
       179 1 1 1 1   2 PHE HB2  SEGA   2 . HB2  1 4 
       179 1 2 1 1   7 ILE MD   SEGA   7 . HD1# 1 4 
       180 1 1 1 1   9 LYS HD3  SEGA   9 . HD1  1 4 
       180 1 2 1 1  19 PHE HD1  SEGA  19 . HD1  1 4 
       181 1 1 1 1  19 PHE HA   SEGA  19 . HA   1 4 
       181 1 2 1 1 100 GLU HA   SEGA 100 . HA   1 4 
       182 1 1 1 1  24 PHE HA   SEGA  24 . HA   1 4 
       182 1 2 1 1  95 ILE HB   SEGA  95 . HB   1 4 
       183 1 1 1 1  68 PHE HB2  SEGA  68 . HB2  1 4 
       183 1 2 1 1 103 ILE MG   SEGA 103 . HG2# 1 4 
       184 1 1 1 1  68 PHE HB3  SEGA  68 . HB1  1 4 
       184 1 2 1 1 103 ILE MG   SEGA 103 . HG2# 1 4 
       185 1 1 1 1  29 LEU HA   SEGA  29 . HA   1 4 
       185 1 2 1 1  90 PHE HA   SEGA  90 . HA   1 4 
       186 1 1 1 1  90 PHE HA   SEGA  90 . HA   1 4 
       186 1 2 1 1  91 THR MG   SEGA  91 . HG2# 1 4 
       187 1 1 1 1  30 VAL QG   SEGA  30 . HG2# 1 4 
       187 1 2 1 1  90 PHE HA   SEGA  90 . HA   1 4 
       188 1 1 1 1  29 LEU MD1  SEGA  29 . HD1# 1 4 
       188 1 2 1 1  90 PHE HA   SEGA  90 . HA   1 4 
       189 1 1 1 1  10 LYS HA   SEGA  10 . HA   1 4 
       189 1 2 1 1  16 TYR HA   SEGA  16 . HA   1 4 
       190 1 1 1 1  87 MET HA   SEGA  87 . HA   1 4 
       190 1 2 1 1  87 MET ME   SEGA  87 . HE#  1 4 
       191 1 1 1 1  39 HIS HB2  SEGA  39 . HB2  1 4 
       191 1 2 1 1  57 MET ME   SEGA  57 . HE#  1 4 
       192 1 1 1 1  50 TYR HB3  SEGA  50 . HB1  1 4 
       192 1 2 1 1  60 MET ME   SEGA  60 . HE#  1 4 
       193 1 1 1 1  36 ILE MD   SEGA  36 . HD1# 1 4 
       193 1 2 1 1  60 MET HB2  SEGA  60 . HB2  1 4 
       194 1 1 1 1  26 LYS HB2  SEGA  26 . HB2  1 4 
       194 1 2 1 1  92 ILE HA   SEGA  92 . HA   1 4 
       195 1 1 1 1  26 LYS QE   SEGA  26 . HE1  1 4 
       195 1 2 1 1  92 ILE HA   SEGA  92 . HA   1 4 
       196 1 1 1 1  91 THR HB   SEGA  91 . HB   1 4 
       196 1 2 1 1  92 ILE HA   SEGA  92 . HA   1 4 
       197 1 1 1 1  74 PRO HB3  SEGA  74 . HB1  1 4 
       197 1 2 1 1  92 ILE MD   SEGA  92 . HD1# 1 4 
       198 1 1 1 1  26 LYS HG3  SEGA  26 . HG1  1 4 
       198 1 2 1 1  92 ILE HA   SEGA  92 . HA   1 4 
       199 1 1 1 1  96 ALA MB   SEGA  96 . HB#  1 4 
       199 1 2 1 1  97 ILE HA   SEGA  97 . HA   1 4 
       200 1 1 1 1  52 PHE QD   SEGA  52 . HD1  1 4 
       200 1 2 1 1  61 ALA MB   SEGA  61 . HB#  1 4 
       201 1 1 1 1  74 PRO HB3  SEGA  74 . HB1  1 4 
       201 1 2 1 1 103 ILE HA   SEGA 103 . HA   1 4 
       202 1 1 1 1   6 VAL HA   SEGA   6 . HA   1 4 
       202 1 2 1 1  18 VAL QG   SEGA  18 . HG1# 1 4 
       203 1 1 1 1  34 LEU QD   SEGA  34 . HD1# 1 4 
       203 1 2 1 1  86 ARG HA   SEGA  86 . HA   1 4 
       204 1 1 1 1  97 ILE MD   SEGA  97 . HD1# 1 4 
       204 1 2 1 1  98 GLY QA   SEGA  98 . HA1  1 4 
       205 1 1 1 1  71 SER HA   SEGA  71 . HA   1 4 
       205 1 2 1 1 102 THR MG   SEGA 102 . HG2# 1 4 
       206 1 1 1 1   2 PHE HA   SEGA   2 . HA   1 4 
       206 1 2 1 1   6 VAL QG   SEGA   6 . HG2# 1 4 
       207 1 1 1 1   6 VAL HA   SEGA   6 . HA   1 4 
       207 1 2 1 1   7 ILE MG   SEGA   7 . HG2# 1 4 
       208 1 1 1 1  31 GLU HG3  SEGA  31 . HG1  1 4 
       208 1 2 1 1  89 ILE MD   SEGA  89 . HD1# 1 4 
       209 1 1 1 1  78 HIS HA   SEGA  78 . HA   1 4 
       209 1 2 1 1  89 ILE HA   SEGA  89 . HA   1 4 
       210 1 1 1 1  29 LEU HA   SEGA  29 . HA   1 4 
       210 1 2 1 1  90 PHE QE   SEGA  90 . HE1  1 4 
       211 1 1 1 1  29 LEU MD1  SEGA  29 . HD1# 1 4 
       211 1 2 1 1  32 GLU HA   SEGA  32 . HA   1 4 
       212 1 1 1 1  60 MET HB3  SEGA  60 . HB1  1 4 
       212 1 2 1 1  62 LEU MD2  SEGA  62 . HD2# 1 4 
       213 1 1 1 1  35 CYS HA   SEGA  35 . HA   1 4 
       213 1 2 1 1  62 LEU MD2  SEGA  62 . HD2# 1 4 
       214 1 1 1 1   1 MET HA   SEGA   1 . HA   1 4 
       214 1 2 1 1   2 PHE HZ   SEGA   2 . HZ   1 4 
       215 1 1 1 1   1 MET HA   SEGA   1 . HA   1 4 
       215 1 2 1 1   8 VAL HB   SEGA   8 . HB   1 4 
       216 1 1 1 1  80 LEU QD   SEGA  80 . HD2# 1 4 
       216 1 2 1 1  87 MET HG3  SEGA  87 . HG1  1 4 
       217 1 1 1 1  23 SER HA   SEGA  23 . HA   1 4 
       217 1 2 1 1  97 ILE HA   SEGA  97 . HA   1 4 
       218 1 1 1 1  22 LYS HA   SEGA  22 . HA   1 4 
       218 1 2 1 1  97 ILE HA   SEGA  97 . HA   1 4 
       219 1 1 1 1  21 ARG HA   SEGA  21 . HA   1 4 
       219 1 2 1 1  97 ILE HA   SEGA  97 . HA   1 4 
       220 1 1 1 1  75 ASN HB3  SEGA  75 . HB1  1 4 
       220 1 2 1 1  95 ILE MD   SEGA  95 . HD1# 1 4 
       221 1 1 1 1  84 LEU QD   SEGA  84 . HD1# 1 4 
       221 1 2 1 1  85 LYS QE   SEGA  85 . HE1  1 4 
       222 1 1 1 1   6 VAL HB   SEGA   6 . HB   1 4 
       222 1 2 1 1  18 VAL QG   SEGA  18 . HG1# 1 4 
       223 1 1 1 1  26 LYS HA   SEGA  26 . HA   1 4 
       223 1 2 1 1  26 LYS QE   SEGA  26 . HE1  1 4 
       224 1 1 1 1  26 LYS HB2  SEGA  26 . HB2  1 4 
       224 1 2 1 1  94 PRO HD3  SEGA  94 . HD1  1 4 
       225 1 1 1 1  26 LYS HG2  SEGA  26 . HG2  1 4 
       225 1 2 1 1  94 PRO HD3  SEGA  94 . HD1  1 4 
       226 1 1 1 1  30 VAL QG   SEGA  30 . HG2# 1 4 
       226 1 2 1 1  68 PHE HA   SEGA  68 . HA   1 4 
       227 1 1 1 1  24 PHE QD   SEGA  24 . HD1  1 4 
       227 1 2 1 1  30 VAL QG   SEGA  30 . HG1# 1 4 
       228 1 1 1 1  24 PHE HZ   SEGA  24 . HZ   1 4 
       228 1 2 1 1  30 VAL QG   SEGA  30 . HG1# 1 4 
       229 1 1 1 1  24 PHE QE   SEGA  24 . HE1  1 4 
       229 1 2 1 1  30 VAL QG   SEGA  30 . HG1# 1 4 
       230 1 1 1 1  30 VAL QG   SEGA  30 . HG1# 1 4 
       230 1 2 1 1  64 PHE QD   SEGA  64 . HD1  1 4 
       231 1 1 1 1  75 ASN HB2  SEGA  75 . HB2  1 4 
       231 1 2 1 1  95 ILE MD   SEGA  95 . HD1# 1 4 
       232 1 1 1 1  38 ARG QD   SEGA  38 . HD1  1 4 
       232 1 2 1 1  42 ASP QB   SEGA  42 . HB2  1 4 
       233 1 1 1 1   5 ARG HA   SEGA   5 . HA   1 4 
       233 1 2 1 1  22 LYS HG3  SEGA  22 . HG1  1 4 
       234 1 1 1 1   5 ARG HD2  SEGA   5 . HD2  1 4 
       234 1 2 1 1  24 PHE QE   SEGA  24 . HE1  1 4 
       235 1 1 1 1  21 ARG HA   SEGA  21 . HA   1 4 
       235 1 2 1 1  97 ILE MG   SEGA  97 . HG2# 1 4 
       236 1 1 1 1  81 THR HB   SEGA  81 . HB   1 4 
       236 1 2 1 1  82 ALA MB   SEGA  82 . HB#  1 4 
       237 1 1 1 1  64 PHE HA   SEGA  64 . HA   1 4 
       237 1 2 1 1  67 ILE HB   SEGA  67 . HB   1 4 
       238 1 1 1 1  26 LYS HB3  SEGA  26 . HB1  1 4 
       238 1 2 1 1  94 PRO HG3  SEGA  94 . HG1  1 4 
       239 1 1 1 1  45 THR HA   SEGA  45 . HA   1 4 
       239 1 2 1 1  48 GLU HA   SEGA  48 . HA   1 4 
       240 1 1 1 1  81 THR HA   SEGA  81 . HA   1 4 
       240 1 2 1 1  82 ALA HA   SEGA  82 . HA   1 4 
       241 1 1 1 1  35 CYS HA   SEGA  35 . HA   1 4 
       241 1 2 1 1  62 LEU HG   SEGA  62 . HG   1 4 
       242 1 1 1 1   6 VAL HA   SEGA   6 . HA   1 4 
       242 1 2 1 1  20 ALA HA   SEGA  20 . HA   1 4 
       243 1 1 1 1   6 VAL HA   SEGA   6 . HA   1 4 
       243 1 2 1 1  21 ARG HA   SEGA  21 . HA   1 4 
       244 1 1 1 1  58 SER HA   SEGA  58 . HA   1 4 
       244 1 2 1 1  59 ALA MB   SEGA  59 . HB#  1 4 
       245 1 1 1 1  37 VAL HB   SEGA  37 . HB   1 4 
       245 1 2 1 1  59 ALA MB   SEGA  59 . HB#  1 4 
       246 1 1 1 1  53 SER HA   SEGA  53 . HA   1 4 
       246 1 2 1 1  58 SER HB3  SEGA  58 . HB1  1 4 
       247 1 1 1 1  58 SER HA   SEGA  58 . HA   1 4 
       247 1 2 1 1  84 LEU QD   SEGA  84 . HD2# 1 4 
       248 1 1 1 1   5 ARG HD2  SEGA   5 . HD2  1 4 
       248 1 2 1 1  24 PHE HZ   SEGA  24 . HZ   1 4 
       249 1 1 1 1  95 ILE MG   SEGA  95 . HG2# 1 4 
       249 1 2 1 1  99 GLU HA   SEGA  99 . HA   1 4 
       250 1 1 1 1  25 GLU HB2  SEGA  25 . HB2  1 4 
       250 1 2 1 1  28 GLU QG   SEGA  28 . HG1  1 4 
       251 1 1 1 1  95 ILE MG   SEGA  95 . HG2# 1 4 
       251 1 2 1 1  99 GLU HG3  SEGA  99 . HG1  1 4 
       252 1 1 1 1   2 PHE HA   SEGA   2 . HA   1 4 
       252 1 2 1 1   7 ILE HB   SEGA   7 . HB   1 4 
       253 1 1 1 1   8 VAL HA   SEGA   8 . HA   1 4 
       253 1 2 1 1  19 PHE HD1  SEGA  19 . HD1  1 4 
       254 1 1 1 1  20 ALA MB   SEGA  20 . HB#  1 4 
       254 1 2 1 1  23 SER HA   SEGA  23 . HA   1 4 
       255 1 1 1 1  19 PHE HA   SEGA  19 . HA   1 4 
       255 1 2 1 1  20 ALA MB   SEGA  20 . HB#  1 4 
       256 1 1 1 1  85 LYS HA   SEGA  85 . HA   1 4 
       256 1 2 1 1  85 LYS QE   SEGA  85 . HE1  1 4 
       257 1 1 1 1 101 ILE MG   SEGA 101 . HG2# 1 4 
       257 1 2 1 1 102 THR HA   SEGA 102 . HA   1 4 
       258 1 1 1 1  96 ALA MB   SEGA  96 . HB#  1 4 
       258 1 2 1 1  97 ILE MD   SEGA  97 . HD1# 1 4 
       259 1 1 1 1  51 LEU QD   SEGA  51 . HD1# 1 4 
       259 1 2 1 1  58 SER HB3  SEGA  58 . HB1  1 4 
       260 1 1 1 1  30 VAL HB   SEGA  30 . HB   1 4 
       260 1 2 1 1  89 ILE MG   SEGA  89 . HG2# 1 4 
       261 1 1 1 1   2 PHE HB3  SEGA   2 . HB1  1 4 
       261 1 2 1 1   7 ILE HA   SEGA   7 . HA   1 4 
       262 1 1 1 1  43 TRP HZ2  SEGA  43 . HZ2  1 4 
       262 1 2 1 1  46 ALA MB   SEGA  46 . HB#  1 4 
       263 1 1 1 1  38 ARG QD   SEGA  38 . HD1  1 4 
       263 1 2 1 1  46 ALA MB   SEGA  46 . HB#  1 4 
       264 1 1 1 1  79 GLU HB2  SEGA  79 . HB1  1 4 
       264 1 2 1 1  90 PHE QE   SEGA  90 . HE1  1 4 
       265 1 1 1 1  79 GLU HB3  SEGA  79 . HB2  1 4 
       265 1 2 1 1  90 PHE QE   SEGA  90 . HE1  1 4 
       266 1 1 1 1  68 PHE QE   SEGA  68 . HE1  1 4 
       266 1 2 1 1 101 ILE MD   SEGA 101 . HD1# 1 4 
       267 1 1 1 1  45 THR MG   SEGA  45 . HG2# 1 4 
       267 1 2 1 1  46 ALA MB   SEGA  46 . HB#  1 4 
       268 1 1 1 1  16 TYR HB2  SEGA  16 . HB2  1 4 
       268 1 2 1 1  67 ILE MG   SEGA  67 . HG2# 1 4 
       269 1 1 1 1  24 PHE HB3  SEGA  24 . HB1  1 4 
       269 1 2 1 1  95 ILE MD   SEGA  95 . HD1# 1 4 
       270 1 1 1 1  30 VAL QG   SEGA  30 . HG2# 1 4 
       270 1 2 1 1  91 THR HA   SEGA  91 . HA   1 4 
       271 1 1 1 1  91 THR HA   SEGA  91 . HA   1 4 
       271 1 2 1 1  95 ILE MD   SEGA  95 . HD1# 1 4 
       272 1 1 1 1  45 THR HB   SEGA  45 . HB   1 4 
       272 1 2 1 1  48 GLU QG   SEGA  48 . HG2  1 4 
       273 1 1 1 1  45 THR HB   SEGA  45 . HB   1 4 
       273 1 2 1 1  48 GLU QB   SEGA  48 . HB1  1 4 
       274 1 1 1 1  81 THR MG   SEGA  81 . HG2# 1 4 
       274 1 2 1 1  86 ARG HD2  SEGA  86 . HD2  1 4 
       275 1 1 1 1  81 THR MG   SEGA  81 . HG2# 1 4 
       275 1 2 1 1  86 ARG HD3  SEGA  86 . HD1  1 4 
       276 1 1 1 1  79 GLU QG   SEGA  79 . HG1  1 4 
       276 1 2 1 1  81 THR MG   SEGA  81 . HG2# 1 4 
       277 1 1 1 1  81 THR MG   SEGA  81 . HG2# 1 4 
       277 1 2 1 1  86 ARG HA   SEGA  86 . HA   1 4 
       278 1 1 1 1  80 LEU HA   SEGA  80 . HA   1 4 
       278 1 2 1 1  81 THR MG   SEGA  81 . HG2# 1 4 
       279 1 1 1 1  18 VAL QG   SEGA  18 . HG1# 1 4 
       279 1 2 1 1 101 ILE HB   SEGA 101 . HB   1 4 
       280 1 1 1 1  78 HIS HB2  SEGA  78 . HB2  1 4 
       280 1 2 1 1 103 ILE MD   SEGA 103 . HD1# 1 4 
       281 1 1 1 1  68 PHE HB3  SEGA  68 . HB1  1 4 
       281 1 2 1 1 103 ILE MD   SEGA 103 . HD1# 1 4 
       282 1 1 1 1  65 GLY HA3  SEGA  65 . HA1  1 4 
       282 1 2 1 1  89 ILE MD   SEGA  89 . HD1# 1 4 
       283 1 1 1 1  61 ALA MB   SEGA  61 . HB#  1 4 
       283 1 2 1 1  65 GLY HA2  SEGA  65 . HA2  1 4 
       284 1 1 1 1  26 LYS HB3  SEGA  26 . HB1  1 4 
       284 1 2 1 1  93 LYS HA   SEGA  93 . HA   1 4 
       285 1 1 1 1  93 LYS HA   SEGA  93 . HA   1 4 
       285 1 2 1 1  94 PRO HD3  SEGA  94 . HD1  1 4 
       286 1 1 1 1  20 ALA HA   SEGA  20 . HA   1 4 
       286 1 2 1 1  24 PHE QD   SEGA  24 . HD1  1 4 
       287 1 1 1 1  20 ALA MB   SEGA  20 . HB#  1 4 
       287 1 2 1 1 101 ILE MD   SEGA 101 . HD1# 1 4 
       288 1 1 1 1  20 ALA MB   SEGA  20 . HB#  1 4 
       288 1 2 1 1  97 ILE HA   SEGA  97 . HA   1 4 
       289 1 1 1 1  20 ALA MB   SEGA  20 . HB#  1 4 
       289 1 2 1 1  95 ILE HA   SEGA  95 . HA   1 4 
       290 1 1 1 1  38 ARG QG   SEGA  38 . HG2  1 4 
       290 1 2 1 1  46 ALA HA   SEGA  46 . HA   1 4 
       291 1 1 1 1  46 ALA HA   SEGA  46 . HA   1 4 
       291 1 2 1 1  47 LEU MD1  SEGA  47 . HD1# 1 4 
       292 1 1 1 1  46 ALA HA   SEGA  46 . HA   1 4 
       292 1 2 1 1  49 ASP QB   SEGA  49 . HB1  1 4 
       293 1 1 1 1  43 TRP HZ3  SEGA  43 . HZ3  1 4 
       293 1 2 1 1  46 ALA MB   SEGA  46 . HB#  1 4 
       294 1 1 1 1  59 ALA HA   SEGA  59 . HA   1 4 
       294 1 2 1 1  84 LEU QD   SEGA  84 . HD2# 1 4 
       295 1 1 1 1  35 CYS HB2  SEGA  35 . HB2  1 4 
       295 1 2 1 1  59 ALA MB   SEGA  59 . HB#  1 4 
       296 1 1 1 1  35 CYS HB3  SEGA  35 . HB1  1 4 
       296 1 2 1 1  59 ALA MB   SEGA  59 . HB#  1 4 
       297 1 1 1 1  35 CYS HA   SEGA  35 . HA   1 4 
       297 1 2 1 1  59 ALA MB   SEGA  59 . HB#  1 4 
       298 1 1 1 1  35 CYS HB2  SEGA  35 . HB2  1 4 
       298 1 2 1 1  61 ALA HA   SEGA  61 . HA   1 4 
       299 1 1 1 1  76 ALA MB   SEGA  76 . HB#  1 4 
       299 1 2 1 1 101 ILE MG   SEGA 101 . HG2# 1 4 
       300 1 1 1 1  28 GLU QG   SEGA  28 . HG1  1 4 
       300 1 2 1 1  96 ALA MB   SEGA  96 . HB#  1 4 
       301 1 1 1 1  23 SER HB3  SEGA  23 . HB1  1 4 
       301 1 2 1 1  97 ILE MG   SEGA  97 . HG2# 1 4 
       302 1 1 1 1  71 SER HB3  SEGA  71 . HB1  1 4 
       302 1 2 1 1 102 THR MG   SEGA 102 . HG2# 1 4 
       303 1 1 1 1  71 SER HB2  SEGA  71 . HB2  1 4 
       303 1 2 1 1 102 THR HB   SEGA 102 . HB   1 4 
       304 1 1 1 1  71 SER HB2  SEGA  71 . HB2  1 4 
       304 1 2 1 1 102 THR MG   SEGA 102 . HG2# 1 4 
       305 1 1 1 1  71 SER HB2  SEGA  71 . HB2  1 4 
       305 1 2 1 1 102 THR HA   SEGA 102 . HA   1 4 
       306 1 1 1 1 103 ILE HA   SEGA 103 . HA   1 4 
       306 1 2 1 1 104 SER HB2  SEGA 104 . HB2  1 4 
       307 1 1 1 1 111 LEU QD   SEGA 111 . HD1# 1 4 
       307 1 2 1 1 112 SER HB3  SEGA 112 . HB1  1 4 
       308 1 1 1 1  11 SER HB3  SEGA  11 . HB1  1 4 
       308 1 2 1 1  19 PHE HZ   SEGA  19 . HZ   1 4 
       309 1 1 1 1  33 CYS HB3  SEGA  33 . HB1  1 4 
       309 1 2 1 1  63 GLY HA3  SEGA  63 . HA1  1 4 
       310 1 1 1 1  49 ASP QB   SEGA  49 . HB1  1 4 
       310 1 2 1 1  50 TYR QE   SEGA  50 . HE1  1 4 
       311 1 1 1 1  73 ASP HA   SEGA  73 . HA   1 4 
       311 1 2 1 1  74 PRO HD2  SEGA  74 . HD2  1 4 
       312 1 1 1 1  73 ASP HA   SEGA  73 . HA   1 4 
       312 1 2 1 1  74 PRO HD3  SEGA  74 . HD1  1 4 
       313 1 1 1 1  24 PHE HA   SEGA  24 . HA   1 4 
       313 1 2 1 1  28 GLU QB   SEGA  28 . HB1  1 4 
       314 1 1 1 1  24 PHE HB3  SEGA  24 . HB1  1 4 
       314 1 2 1 1  28 GLU QB   SEGA  28 . HB1  1 4 
       315 1 1 1 1  28 GLU QB   SEGA  28 . HB1  1 4 
       315 1 2 1 1  30 VAL QG   SEGA  30 . HG2# 1 4 
       316 1 1 1 1  96 ALA MB   SEGA  96 . HB#  1 4 
       316 1 2 1 1  99 GLU HG3  SEGA  99 . HG1  1 4 
       317 1 1 1 1  95 ILE MD   SEGA  95 . HD1# 1 4 
       317 1 2 1 1  99 GLU HG2  SEGA  99 . HG2  1 4 
       318 1 1 1 1  95 ILE MD   SEGA  95 . HD1# 1 4 
       318 1 2 1 1  99 GLU HG3  SEGA  99 . HG1  1 4 
       319 1 1 1 1  45 THR MG   SEGA  45 . HG2# 1 4 
       319 1 2 1 1  48 GLU QG   SEGA  48 . HG1  1 4 
       320 1 1 1 1  79 GLU QG   SEGA  79 . HG1  1 4 
       320 1 2 1 1  90 PHE QD   SEGA  90 . HD1  1 4 
       321 1 1 1 1  79 GLU QG   SEGA  79 . HG1  1 4 
       321 1 2 1 1  80 LEU HA   SEGA  80 . HA   1 4 
       322 1 1 1 1  79 GLU QG   SEGA  79 . HG1  1 4 
       322 1 2 1 1  88 ARG HD3  SEGA  88 . HD1  1 4 
       323 1 1 1 1  42 ASP HA   SEGA  42 . HA   1 4 
       323 1 2 1 1  45 THR HB   SEGA  45 . HB   1 4 
       324 1 1 1 1  81 THR MG   SEGA  81 . HG2# 1 4 
       324 1 2 1 1  86 ARG HG2  SEGA  86 . HG2  1 4 
       325 1 1 1 1  26 LYS HA   SEGA  26 . HA   1 4 
       325 1 2 1 1  91 THR HB   SEGA  91 . HB   1 4 
       326 1 1 1 1  91 THR HB   SEGA  91 . HB   1 4 
       326 1 2 1 1  95 ILE MD   SEGA  95 . HD1# 1 4 
       327 1 1 1 1  24 PHE HB3  SEGA  24 . HB1  1 4 
       327 1 2 1 1  91 THR MG   SEGA  91 . HG2# 1 4 
       328 1 1 1 1  24 PHE HB2  SEGA  24 . HB2  1 4 
       328 1 2 1 1  91 THR MG   SEGA  91 . HG2# 1 4 
       329 1 1 1 1  30 VAL QG   SEGA  30 . HG2# 1 4 
       329 1 2 1 1  91 THR MG   SEGA  91 . HG2# 1 4 
       330 1 1 1 1 102 THR HB   SEGA 102 . HB   1 4 
       330 1 2 1 1 103 ILE H    SEGA 103 . HN   1 4 
       331 1 1 1 1  39 HIS HD2  SEGA  39 . HD2  1 4 
       331 1 2 1 1  57 MET HA   SEGA  57 . HA   1 4 
       332 1 1 1 1  37 VAL QG   SEGA  37 . HG1# 1 4 
       332 1 2 1 1  38 ARG HA   SEGA  38 . HA   1 4 
       333 1 1 1 1  37 VAL QG   SEGA  37 . HG1# 1 4 
       333 1 2 1 1  57 MET HG3  SEGA  57 . HG1  1 4 
       334 1 1 1 1  57 MET HG3  SEGA  57 . HG1  1 4 
       334 1 2 1 1  84 LEU QD   SEGA  84 . HD2# 1 4 
       335 1 1 1 1  37 VAL QG   SEGA  37 . HG1# 1 4 
       335 1 2 1 1  57 MET HG2  SEGA  57 . HG2  1 4 
       336 1 1 1 1  57 MET ME   SEGA  57 . HE#  1 4 
       336 1 2 1 1  84 LEU HG   SEGA  84 . HG   1 4 
       337 1 1 1 1  78 HIS HB3  SEGA  78 . HB1  1 4 
       337 1 2 1 1  87 MET ME   SEGA  87 . HE#  1 4 
       338 1 1 1 1  78 HIS HB2  SEGA  78 . HB2  1 4 
       338 1 2 1 1  87 MET ME   SEGA  87 . HE#  1 4 
       339 1 1 1 1  87 MET ME   SEGA  87 . HE#  1 4 
       339 1 2 1 1  89 ILE MD   SEGA  89 . HD1# 1 4 
       340 1 1 1 1   1 MET HA   SEGA   1 . HA   1 4 
       340 1 2 1 1   2 PHE QD   SEGA   2 . HD1  1 4 
       341 1 1 1 1   1 MET QB   SEGA   1 . HB1  1 4 
       341 1 2 1 1   8 VAL MG1  SEGA   8 . HG1# 1 4 
       342 1 1 1 1   6 VAL HA   SEGA   6 . HA   1 4 
       342 1 2 1 1  24 PHE HZ   SEGA  24 . HZ   1 4 
       343 1 1 1 1   6 VAL QG   SEGA   6 . HG2# 1 4 
       343 1 2 1 1  64 PHE QE   SEGA  64 . HE1  1 4 
       344 1 1 1 1   6 VAL QG   SEGA   6 . HG2# 1 4 
       344 1 2 1 1  64 PHE QD   SEGA  64 . HD1  1 4 
       345 1 1 1 1   8 VAL MG1  SEGA   8 . HG1# 1 4 
       345 1 2 1 1   9 LYS HA   SEGA   9 . HA   1 4 
       346 1 1 1 1  37 VAL QG   SEGA  37 . HG2# 1 4 
       346 1 2 1 1  43 TRP HH2  SEGA  43 . HH2  1 4 
       347 1 1 1 1   8 VAL MG1  SEGA   8 . HG1# 1 4 
       347 1 2 1 1  18 VAL HA   SEGA  18 . HA   1 4 
       348 1 1 1 1  18 VAL QG   SEGA  18 . HG2# 1 4 
       348 1 2 1 1  68 PHE QD   SEGA  68 . HD1  1 4 
       349 1 1 1 1  18 VAL QG   SEGA  18 . HG2# 1 4 
       349 1 2 1 1  67 ILE HA   SEGA  67 . HA   1 4 
       350 1 1 1 1  18 VAL QG   SEGA  18 . HG2# 1 4 
       350 1 2 1 1  67 ILE HG13 SEGA  67 . HG11 1 4 
       351 1 1 1 1  18 VAL QG   SEGA  18 . HG2# 1 4 
       351 1 2 1 1  67 ILE MG   SEGA  67 . HG2# 1 4 
       352 1 1 1 1  30 VAL QG   SEGA  30 . HG1# 1 4 
       352 1 2 1 1 101 ILE MD   SEGA 101 . HD1# 1 4 
       353 1 1 1 1  37 VAL QG   SEGA  37 . HG1# 1 4 
       353 1 2 1 1  57 MET HA   SEGA  57 . HA   1 4 
       354 1 1 1 1  37 VAL QG   SEGA  37 . HG1# 1 4 
       354 1 2 1 1  85 LYS HA   SEGA  85 . HA   1 4 
       355 1 1 1 1  29 LEU MD2  SEGA  29 . HD2# 1 4 
       355 1 2 1 1  32 GLU HA   SEGA  32 . HA   1 4 
       356 1 1 1 1  34 LEU QD   SEGA  34 . HD1# 1 4 
       356 1 2 1 1  86 ARG HD3  SEGA  86 . HD1  1 4 
       357 1 1 1 1  47 LEU HA   SEGA  47 . HA   1 4 
       357 1 2 1 1  50 TYR QE   SEGA  50 . HE1  1 4 
       358 1 1 1 1  43 TRP HB2  SEGA  43 . HB2  1 4 
       358 1 2 1 1  51 LEU QD   SEGA  51 . HD2# 1 4 
       359 1 1 1 1  51 LEU QD   SEGA  51 . HD2# 1 4 
       359 1 2 1 1  60 MET ME   SEGA  60 . HE#  1 4 
       360 1 1 1 1  61 ALA MB   SEGA  61 . HB#  1 4 
       360 1 2 1 1  62 LEU HA   SEGA  62 . HA   1 4 
       361 1 1 1 1  61 ALA HA   SEGA  61 . HA   1 4 
       361 1 2 1 1  62 LEU MD2  SEGA  62 . HD2# 1 4 
       362 1 1 1 1  36 ILE MD   SEGA  36 . HD1# 1 4 
       362 1 2 1 1  62 LEU MD2  SEGA  62 . HD2# 1 4 
       363 1 1 1 1  52 PHE QD   SEGA  52 . HD1  1 4 
       363 1 2 1 1  80 LEU QD   SEGA  80 . HD1# 1 4 
       364 1 1 1 1  52 PHE QE   SEGA  52 . HE1  1 4 
       364 1 2 1 1  80 LEU QD   SEGA  80 . HD1# 1 4 
       365 1 1 1 1  52 PHE HB2  SEGA  52 . HB2  1 4 
       365 1 2 1 1  80 LEU QD   SEGA  80 . HD1# 1 4 
       366 1 1 1 1  52 PHE HB3  SEGA  52 . HB1  1 4 
       366 1 2 1 1  80 LEU QD   SEGA  80 . HD1# 1 4 
       367 1 1 1 1  79 GLU HB3  SEGA  79 . HB2  1 4 
       367 1 2 1 1  80 LEU QD   SEGA  80 . HD1# 1 4 
       368 1 1 1 1  80 LEU HG   SEGA  80 . HG   1 4 
       368 1 2 1 1  84 LEU QD   SEGA  84 . HD1# 1 4 
       369 1 1 1 1  80 LEU HA   SEGA  80 . HA   1 4 
       369 1 2 1 1  84 LEU QD   SEGA  84 . HD1# 1 4 
       370 1 1 1 1 116 LEU QB   SEGA 116 . HB1  1 4 
       370 1 2 1 1 117 THR HA   SEGA 117 . HA   1 4 
       371 1 1 1 1 116 LEU QB   SEGA 116 . HB1  1 4 
       371 1 2 1 1 119 ASN QB   SEGA 119 . HB1  1 4 
       372 1 1 1 1 111 LEU HG   SEGA 111 . HG   1 4 
       372 1 2 1 1 112 SER HA   SEGA 112 . HA   1 4 
       373 1 1 1 1   2 PHE QD   SEGA   2 . HD1  1 4 
       373 1 2 1 1   7 ILE HA   SEGA   7 . HA   1 4 
       374 1 1 1 1   2 PHE QE   SEGA   2 . HE1  1 4 
       374 1 2 1 1   7 ILE HB   SEGA   7 . HB   1 4 
       375 1 1 1 1   2 PHE HA   SEGA   2 . HA   1 4 
       375 1 2 1 1   7 ILE QG   SEGA   7 . HG11 1 4 
       376 1 1 1 1   7 ILE MG   SEGA   7 . HG2# 1 4 
       376 1 2 1 1   9 LYS QE   SEGA   9 . HE1  1 4 
       377 1 1 1 1   2 PHE HA   SEGA   2 . HA   1 4 
       377 1 2 1 1   7 ILE MD   SEGA   7 . HD1# 1 4 
       378 1 1 1 1  64 PHE QE   SEGA  64 . HE1  1 4 
       378 1 2 1 1  67 ILE MD   SEGA  67 . HD1# 1 4 
       379 1 1 1 1  18 VAL QG   SEGA  18 . HG1# 1 4 
       379 1 2 1 1  67 ILE HB   SEGA  67 . HB   1 4 
       380 1 1 1 1  88 ARG HG2  SEGA  88 . HG2  1 4 
       380 1 2 1 1  90 PHE QE   SEGA  90 . HE1  1 4 
       381 1 1 1 1  29 LEU MD1  SEGA  29 . HD1# 1 4 
       381 1 2 1 1  88 ARG HG2  SEGA  88 . HG2  1 4 
       382 1 1 1 1  78 HIS HA   SEGA  78 . HA   1 4 
       382 1 2 1 1  89 ILE QG   SEGA  89 . HG11 1 4 
       383 1 1 1 1  78 HIS HB3  SEGA  78 . HB1  1 4 
       383 1 2 1 1  89 ILE QG   SEGA  89 . HG11 1 4 
       384 1 1 1 1  78 HIS HB2  SEGA  78 . HB2  1 4 
       384 1 2 1 1  89 ILE QG   SEGA  89 . HG12 1 4 
       385 1 1 1 1  43 TRP HA   SEGA  43 . HA   1 4 
       385 1 2 1 1  46 ALA MB   SEGA  46 . HB#  1 4 
       386 1 1 1 1  78 HIS HA   SEGA  78 . HA   1 4 
       386 1 2 1 1  89 ILE MD   SEGA  89 . HD1# 1 4 
       387 1 1 1 1  65 GLY HA2  SEGA  65 . HA2  1 4 
       387 1 2 1 1  89 ILE MD   SEGA  89 . HD1# 1 4 
       388 1 1 1 1  68 PHE QE   SEGA  68 . HE1  1 4 
       388 1 2 1 1  89 ILE MG   SEGA  89 . HG2# 1 4 
       389 1 1 1 1  42 ASP QB   SEGA  42 . HB2  1 4 
       389 1 2 1 1  46 ALA MB   SEGA  46 . HB#  1 4 
       390 1 1 1 1  32 GLU HA   SEGA  32 . HA   1 4 
       390 1 2 1 1  89 ILE MD   SEGA  89 . HD1# 1 4 
       391 1 1 1 1  78 HIS HB3  SEGA  78 . HB1  1 4 
       391 1 2 1 1  89 ILE MD   SEGA  89 . HD1# 1 4 
       392 1 1 1 1  78 HIS HB2  SEGA  78 . HB2  1 4 
       392 1 2 1 1  89 ILE MD   SEGA  89 . HD1# 1 4 
       393 1 1 1 1  26 LYS HA   SEGA  26 . HA   1 4 
       393 1 2 1 1  92 ILE HA   SEGA  92 . HA   1 4 
       394 1 1 1 1  26 LYS HG3  SEGA  26 . HG1  1 4 
       394 1 2 1 1  94 PRO HD3  SEGA  94 . HD1  1 4 
       395 1 1 1 1  24 PHE QD   SEGA  24 . HD1  1 4 
       395 1 2 1 1  91 THR MG   SEGA  91 . HG2# 1 4 
       396 1 1 1 1  74 PRO HG3  SEGA  74 . HG1  1 4 
       396 1 2 1 1  92 ILE MD   SEGA  92 . HD1# 1 4 
       397 1 1 1 1  24 PHE HB3  SEGA  24 . HB1  1 4 
       397 1 2 1 1  95 ILE HB   SEGA  95 . HB   1 4 
       398 1 1 1 1  24 PHE HB2  SEGA  24 . HB2  1 4 
       398 1 2 1 1  95 ILE HB   SEGA  95 . HB   1 4 
       399 1 1 1 1  91 THR HB   SEGA  91 . HB   1 4 
       399 1 2 1 1  95 ILE MG   SEGA  95 . HG2# 1 4 
       400 1 1 1 1  95 ILE MG   SEGA  95 . HG2# 1 4 
       400 1 2 1 1 101 ILE HA   SEGA 101 . HA   1 4 
       401 1 1 1 1  75 ASN HB3  SEGA  75 . HB1  1 4 
       401 1 2 1 1  95 ILE MG   SEGA  95 . HG2# 1 4 
       402 1 1 1 1  24 PHE HB3  SEGA  24 . HB1  1 4 
       402 1 2 1 1  95 ILE MG   SEGA  95 . HG2# 1 4 
       403 1 1 1 1  24 PHE HB2  SEGA  24 . HB2  1 4 
       403 1 2 1 1  95 ILE MG   SEGA  95 . HG2# 1 4 
       404 1 1 1 1  95 ILE MG   SEGA  95 . HG2# 1 4 
       404 1 2 1 1 101 ILE HG12 SEGA 101 . HG12 1 4 
       405 1 1 1 1  23 SER HA   SEGA  23 . HA   1 4 
       405 1 2 1 1  97 ILE HG13 SEGA  97 . HG11 1 4 
       406 1 1 1 1  23 SER HB2  SEGA  23 . HB2  1 4 
       406 1 2 1 1  97 ILE HB   SEGA  97 . HB   1 4 
       407 1 1 1 1  76 ALA HA   SEGA  76 . HA   1 4 
       407 1 2 1 1 101 ILE MG   SEGA 101 . HG2# 1 4 
       408 1 1 1 1  18 VAL QG   SEGA  18 . HG1# 1 4 
       408 1 2 1 1 101 ILE MD   SEGA 101 . HD1# 1 4 
       409 1 1 1 1  24 PHE QD   SEGA  24 . HD1  1 4 
       409 1 2 1 1  95 ILE MD   SEGA  95 . HD1# 1 4 
       410 1 1 1 1  74 PRO HB2  SEGA  74 . HB2  1 4 
       410 1 2 1 1 103 ILE HA   SEGA 103 . HA   1 4 
       411 1 1 1 1  88 ARG HA   SEGA  88 . HA   1 4 
       411 1 2 1 1  89 ILE MD   SEGA  89 . HD1# 1 4 
       412 1 1 1 1  68 PHE QD   SEGA  68 . HD1  1 4 
       412 1 2 1 1 103 ILE MG   SEGA 103 . HG2# 1 4 
       413 1 1 1 1  77 ARG HA   SEGA  77 . HA   1 4 
       413 1 2 1 1 103 ILE MG   SEGA 103 . HG2# 1 4 
       414 1 1 1 1  78 HIS HB2  SEGA  78 . HB2  1 4 
       414 1 2 1 1 103 ILE MG   SEGA 103 . HG2# 1 4 
       415 1 1 1 1  77 ARG HB3  SEGA  77 . HB1  1 4 
       415 1 2 1 1 103 ILE MG   SEGA 103 . HG2# 1 4 
       416 1 1 1 1 101 ILE MG   SEGA 101 . HG2# 1 4 
       416 1 2 1 1 103 ILE MG   SEGA 103 . HG2# 1 4 
       417 1 1 1 1  89 ILE MG   SEGA  89 . HG2# 1 4 
       417 1 2 1 1 103 ILE MG   SEGA 103 . HG2# 1 4 
       418 1 1 1 1  68 PHE HB2  SEGA  68 . HB2  1 4 
       418 1 2 1 1 103 ILE MD   SEGA 103 . HD1# 1 4 
       419 1 1 1 1  89 ILE QG   SEGA  89 . HG12 1 4 
       419 1 2 1 1 103 ILE MD   SEGA 103 . HD1# 1 4 
       420 1 1 1 1  76 ALA HA   SEGA  76 . HA   1 4 
       420 1 2 1 1  92 ILE HG13 SEGA  92 . HG11 1 4 
       421 1 1 1 1   9 LYS HB2  SEGA   9 . HB2  1 4 
       421 1 2 1 1  19 PHE HD1  SEGA  19 . HD1  1 4 
       422 1 1 1 1   9 LYS HG3  SEGA   9 . HG1  1 4 
       422 1 2 1 1  19 PHE HD1  SEGA  19 . HD1  1 4 
       423 1 1 1 1   9 LYS HG2  SEGA   9 . HG2  1 4 
       423 1 2 1 1  19 PHE HD1  SEGA  19 . HD1  1 4 
       424 1 1 1 1   7 ILE MG   SEGA   7 . HG2# 1 4 
       424 1 2 1 1  21 ARG HB3  SEGA  21 . HB1  1 4 
       425 1 1 1 1  20 ALA HA   SEGA  20 . HA   1 4 
       425 1 2 1 1  26 LYS QE   SEGA  26 . HE1  1 4 
       426 1 1 1 1  26 LYS QE   SEGA  26 . HE1  1 4 
       426 1 2 1 1  94 PRO HD3  SEGA  94 . HD1  1 4 
       427 1 1 1 1  22 LYS HA   SEGA  22 . HA   1 4 
       427 1 2 1 1  97 ILE HG13 SEGA  97 . HG11 1 4 
       428 1 1 1 1  81 THR MG   SEGA  81 . HG2# 1 4 
       428 1 2 1 1  86 ARG HB2  SEGA  86 . HB2  1 4 
       429 1 1 1 1  34 LEU QD   SEGA  34 . HD2# 1 4 
       429 1 2 1 1  86 ARG HB2  SEGA  86 . HB2  1 4 
       430 1 1 1 1  26 LYS HB3  SEGA  26 . HB1  1 4 
       430 1 2 1 1  94 PRO HD3  SEGA  94 . HD1  1 4 
       431 1 1 1 1  26 LYS HB3  SEGA  26 . HB1  1 4 
       431 1 2 1 1  94 PRO HG2  SEGA  94 . HG2  1 4 
       432 1 1 1 1  26 LYS HB2  SEGA  26 . HB2  1 4 
       432 1 2 1 1  94 PRO HG2  SEGA  94 . HG2  1 4 
       433 1 1 1 1  26 LYS HD3  SEGA  26 . HD1  1 4 
       433 1 2 1 1  93 LYS HA   SEGA  93 . HA   1 4 
       434 1 1 1 1  26 LYS HD3  SEGA  26 . HD1  1 4 
       434 1 2 1 1  94 PRO HG3  SEGA  94 . HG1  1 4 
       435 1 1 1 1  35 CYS HB3  SEGA  35 . HB1  1 4 
       435 1 2 1 1  85 LYS HA   SEGA  85 . HA   1 4 
       436 1 1 1 1  83 GLY QA   SEGA  83 . HA2  1 4 
       436 1 2 1 1  85 LYS QE   SEGA  85 . HE1  1 4 
       437 1 1 1 1  84 LEU QB   SEGA  84 . HB2  1 4 
       437 1 2 1 1  85 LYS QE   SEGA  85 . HE1  1 4 
       438 1 1 1 1   5 ARG HB3  SEGA   5 . HB1  1 4 
       438 1 2 1 1  24 PHE HZ   SEGA  24 . HZ   1 4 
       439 1 1 1 1   5 ARG HB3  SEGA   5 . HB1  1 4 
       439 1 2 1 1  24 PHE QE   SEGA  24 . HE1  1 4 
       440 1 1 1 1  79 GLU HB2  SEGA  79 . HB1  1 4 
       440 1 2 1 1  88 ARG HD3  SEGA  88 . HD1  1 4 
       441 1 1 1 1  32 GLU HB3  SEGA  32 . HB1  1 4 
       441 1 2 1 1  88 ARG HA   SEGA  88 . HA   1 4 
       442 1 1 1 1  32 GLU HA   SEGA  32 . HA   1 4 
       442 1 2 1 1  88 ARG HA   SEGA  88 . HA   1 4 
       443 1 1 1 1  88 ARG HB3  SEGA  88 . HB1  1 4 
       443 1 2 1 1  90 PHE QE   SEGA  90 . HE1  1 4 
       444 1 1 1 1  79 GLU HB2  SEGA  79 . HB1  1 4 
       444 1 2 1 1  88 ARG HB3  SEGA  88 . HB1  1 4 
       445 1 1 1 1  26 LYS HB2  SEGA  26 . HB2  1 4 
       445 1 2 1 1  94 PRO HG3  SEGA  94 . HG1  1 4 
       446 1 1 1 1   9 LYS HB3  SEGA   9 . HB1  1 4 
       446 1 2 1 1  19 PHE HA   SEGA  19 . HA   1 4 
       447 1 1 1 1  24 PHE HA   SEGA  24 . HA   1 4 
       447 1 2 1 1  25 GLU HB3  SEGA  25 . HB1  1 4 
       448 1 1 1 1  24 PHE HA   SEGA  24 . HA   1 4 
       448 1 2 1 1  95 ILE MG   SEGA  95 . HG2# 1 4 
       449 1 1 1 1  18 VAL QG   SEGA  18 . HG2# 1 4 
       449 1 2 1 1  64 PHE HB3  SEGA  64 . HB1  1 4 
       450 1 1 1 1  10 LYS QB   SEGA  10 . HB1  1 4 
       450 1 2 1 1  16 TYR HA   SEGA  16 . HA   1 4 
       451 1 1 1 1   2 PHE HB3  SEGA   2 . HB1  1 4 
       451 1 2 1 1   7 ILE QG   SEGA   7 . HG12 1 4 
       452 1 1 1 1   6 VAL QG   SEGA   6 . HG2# 1 4 
       452 1 2 1 1  20 ALA MB   SEGA  20 . HB#  1 4 
       453 1 1 1 1  19 PHE HD1  SEGA  19 . HD1  1 4 
       453 1 2 1 1 100 GLU HA   SEGA 100 . HA   1 4 
       454 1 1 1 1  25 GLU HA   SEGA  25 . HA   1 4 
       454 1 2 1 1  94 PRO HG2  SEGA  94 . HG2  1 4 
       455 1 1 1 1  43 TRP HA   SEGA  43 . HA   1 4 
       455 1 2 1 1  46 ALA HA   SEGA  46 . HA   1 4 
       456 1 1 1 1  43 TRP HB3  SEGA  43 . HB1  1 4 
       456 1 2 1 1  51 LEU QD   SEGA  51 . HD2# 1 4 
       457 1 1 1 1  49 ASP HA   SEGA  49 . HA   1 4 
       457 1 2 1 1  50 TYR HB3  SEGA  50 . HB1  1 4 
       458 1 1 1 1  18 VAL HB   SEGA  18 . HB   1 4 
       458 1 2 1 1  68 PHE QD   SEGA  68 . HD1  1 4 
       459 1 1 1 1  18 VAL HB   SEGA  18 . HB   1 4 
       459 1 2 1 1  68 PHE QE   SEGA  68 . HE1  1 4 
       460 1 1 1 1  95 ILE MD   SEGA  95 . HD1# 1 4 
       460 1 2 1 1  99 GLU HB3  SEGA  99 . HB1  1 4 
       461 1 1 1 1 100 GLU HA   SEGA 100 . HA   1 4 
       461 1 2 1 1 101 ILE HG13 SEGA 101 . HG11 1 4 
       462 1 1 1 1  42 ASP HA   SEGA  42 . HA   1 4 
       462 1 2 1 1  45 THR MG   SEGA  45 . HG2# 1 4 
       463 1 1 1 1 116 LEU QD   SEGA 116 . HD1# 1 4 
       463 1 2 1 1 117 THR MG   SEGA 117 . HG2# 1 4 
       464 1 1 1 1  68 PHE QD   SEGA  68 . HD1  1 4 
       464 1 2 1 1 101 ILE HB   SEGA 101 . HB   1 4 
       465 1 1 1 1  11 SER HA   SEGA  11 . HA   1 4 
       465 1 2 1 1  19 PHE HZ   SEGA  19 . HZ   1 4 
       466 1 1 1 1  11 SER HA   SEGA  11 . HA   1 4 
       466 1 2 1 1  12 PRO HD3  SEGA  12 . HD1  1 4 
       467 1 1 1 1  11 SER HA   SEGA  11 . HA   1 4 
       467 1 2 1 1  12 PRO HD2  SEGA  12 . HD2  1 4 
       468 1 1 1 1  36 ILE MD   SEGA  36 . HD1# 1 4 
       468 1 2 1 1  62 LEU MD1  SEGA  62 . HD1# 1 4 
       469 1 1 1 1  81 THR MG   SEGA  81 . HG2# 1 4 
       469 1 2 1 1  82 ALA MB   SEGA  82 . HB#  1 4 
       470 1 1 1 1  37 VAL QG   SEGA  37 . HG2# 1 4 
       470 1 2 1 1  85 LYS HG3  SEGA  85 . HG1  1 4 
       471 1 1 1 1 113 ARG HG3  SEGA 113 . HG1  1 4 
       471 1 2 1 1 114 PRO QD   SEGA 114 . HD1  1 4 
       472 1 1 1 1 113 ARG HB3  SEGA 113 . HB2  1 4 
       472 1 2 1 1 114 PRO QD   SEGA 114 . HD1  1 4 
       473 1 1 1 1 114 PRO HA   SEGA 114 . HA   1 4 
       473 1 2 1 1 115 ARG HB2  SEGA 115 . HB2  1 4 
       474 1 1 1 1 113 ARG HB3  SEGA 113 . HB2  1 4 
       474 1 2 1 1 114 PRO HG2  SEGA 114 . HG1  1 4 
       475 1 1 1 1 113 ARG HB2  SEGA 113 . HB1  1 4 
       475 1 2 1 1 114 PRO QD   SEGA 114 . HD1  1 4 
       476 1 1 1 1  10 LYS QB   SEGA  10 . HB1  1 4 
       476 1 2 1 1  16 TYR HE1  SEGA  16 . HE1  1 4 
       477 1 1 1 1  75 ASN HA   SEGA  75 . HA   1 4 
       477 1 2 1 1  93 LYS HG3  SEGA  93 . HG2  1 4 
       478 1 1 1 1  75 ASN HA   SEGA  75 . HA   1 4 
       478 1 2 1 1  92 ILE HG13 SEGA  92 . HG11 1 4 
       479 1 1 1 1  75 ASN HA   SEGA  75 . HA   1 4 
       479 1 2 1 1  92 ILE MD   SEGA  92 . HD1# 1 4 
       480 1 1 1 1  75 ASN HA   SEGA  75 . HA   1 4 
       480 1 2 1 1  92 ILE HG12 SEGA  92 . HG12 1 4 
       481 1 1 1 1  10 LYS HA   SEGA  10 . HA   1 4 
       481 1 2 1 1  16 TYR HD1  SEGA  16 . HD1  1 4 
       482 1 1 1 1  61 ALA HA   SEGA  61 . HA   1 4 
       482 1 2 1 1  62 LEU MD1  SEGA  62 . HD1# 1 4 
       483 1 1 1 1 115 ARG HG2  SEGA 115 . HG2  1 4 
       483 1 2 1 1 116 LEU QD   SEGA 116 . HD2# 1 4 
       484 1 1 1 1  43 TRP HZ3  SEGA  43 . HZ3  1 4 
       484 1 2 1 1  47 LEU MD2  SEGA  47 . HD2# 1 4 
       485 1 1 1 1  43 TRP HE3  SEGA  43 . HE3  1 4 
       485 1 2 1 1  46 ALA MB   SEGA  46 . HB#  1 4 
       486 1 1 1 1   6 VAL HA   SEGA   6 . HA   1 4 
       486 1 2 1 1  21 ARG HB2  SEGA  21 . HB2  1 4 
       487 1 1 1 1   6 VAL QG   SEGA   6 . HG1# 1 4 
       487 1 2 1 1  21 ARG HB2  SEGA  21 . HB2  1 4 
       488 1 1 1 1   7 ILE MG   SEGA   7 . HG2# 1 4 
       488 1 2 1 1  21 ARG HD3  SEGA  21 . HD1  1 4 
       489 1 1 1 1   7 ILE MD   SEGA   7 . HD1# 1 4 
       489 1 2 1 1  21 ARG HD2  SEGA  21 . HD2  1 4 
       490 1 1 1 1   7 ILE MD   SEGA   7 . HD1# 1 4 
       490 1 2 1 1  21 ARG HD3  SEGA  21 . HD1  1 4 
       491 1 1 1 1  11 SER HA   SEGA  11 . HA   1 4 
       491 1 2 1 1  12 PRO HG2  SEGA  12 . HG2  1 4 
       492 1 1 1 1  11 SER HA   SEGA  11 . HA   1 4 
       492 1 2 1 1  12 PRO HG3  SEGA  12 . HG1  1 4 
       493 1 1 1 1  12 PRO HG2  SEGA  12 . HG2  1 4 
       493 1 2 1 1  13 LEU HB2  SEGA  13 . HB2  1 4 
       494 1 1 1 1  12 PRO HD2  SEGA  12 . HD2  1 4 
       494 1 2 1 1  19 PHE HZ   SEGA  19 . HZ   1 4 
       495 1 1 1 1  12 PRO HD3  SEGA  12 . HD1  1 4 
       495 1 2 1 1  19 PHE HZ   SEGA  19 . HZ   1 4 
       496 1 1 1 1  12 PRO HG3  SEGA  12 . HG1  1 4 
       496 1 2 1 1  19 PHE HZ   SEGA  19 . HZ   1 4 
       497 1 1 1 1  12 PRO HG2  SEGA  12 . HG2  1 4 
       497 1 2 1 1  19 PHE HZ   SEGA  19 . HZ   1 4 
       498 1 1 1 1  93 LYS HB2  SEGA  93 . HB2  1 4 
       498 1 2 1 1  94 PRO HD3  SEGA  94 . HD1  1 4 
       499 1 1 1 1  11 SER HB2  SEGA  11 . HB2  1 4 
       499 1 2 1 1  19 PHE HZ   SEGA  19 . HZ   1 4 
       500 1 1 1 1   5 ARG HA   SEGA   5 . HA   1 4 
       500 1 2 1 1  22 LYS HD2  SEGA  22 . HD2  1 4 
       501 1 1 1 1  39 HIS HA   SEGA  39 . HA   1 4 
       501 1 2 1 1  57 MET HA   SEGA  57 . HA   1 4 
       502 1 1 1 1  73 ASP HA   SEGA  73 . HA   1 4 
       502 1 2 1 1  74 PRO HG3  SEGA  74 . HG1  1 4 
       503 1 1 1 1  80 LEU QD   SEGA  80 . HD2# 1 4 
       503 1 2 1 1  87 MET HB3  SEGA  87 . HB1  1 4 
       504 1 1 1 1  93 LYS HB3  SEGA  93 . HB1  1 4 
       504 1 2 1 1  94 PRO HD3  SEGA  94 . HD1  1 4 
       505 1 1 1 1  93 LYS HG3  SEGA  93 . HG2  1 4 
       505 1 2 1 1  94 PRO HD3  SEGA  94 . HD1  1 4 
       506 1 1 1 1  75 ASN HB2  SEGA  75 . HB2  1 4 
       506 1 2 1 1  93 LYS HG3  SEGA  93 . HG2  1 4 
       507 1 1 1 1  92 ILE HG13 SEGA  92 . HG11 1 4 
       507 1 2 1 1  93 LYS HG3  SEGA  93 . HG2  1 4 
       508 1 1 1 1  92 ILE HG12 SEGA  92 . HG12 1 4 
       508 1 2 1 1  93 LYS HG3  SEGA  93 . HG2  1 4 
       509 1 1 1 1  18 VAL QG   SEGA  18 . HG1# 1 4 
       509 1 2 1 1  24 PHE HZ   SEGA  24 . HZ   1 4 
       510 1 1 1 1  75 ASN HA   SEGA  75 . HA   1 4 
       510 1 2 1 1  95 ILE MD   SEGA  95 . HD1# 1 4 
       511 1 1 1 1  24 PHE QD   SEGA  24 . HD1  1 4 
       511 1 2 1 1  28 GLU QG   SEGA  28 . HG1  1 4 
       512 1 1 1 1  24 PHE QE   SEGA  24 . HE1  1 4 
       512 1 2 1 1  28 GLU QG   SEGA  28 . HG1  1 4 
       513 1 1 1 1 111 LEU HB3  SEGA 111 . HB1  1 4 
       513 1 2 1 1 112 SER HB3  SEGA 112 . HB1  1 4 
       514 1 1 1 1 114 PRO HB3  SEGA 114 . HB1  1 4 
       514 1 2 1 1 116 LEU QD   SEGA 116 . HD2# 1 4 
       515 1 1 1 1  23 SER HB2  SEGA  23 . HB2  1 4 
       515 1 2 1 1  96 ALA HA   SEGA  96 . HA   1 4 
       516 1 1 1 1  22 LYS HD3  SEGA  22 . HD1  1 4 
       516 1 2 1 1  24 PHE QE   SEGA  24 . HE1  1 4 
       517 1 1 1 1   2 PHE HB2  SEGA   2 . HB2  1 4 
       517 1 2 1 1   7 ILE QG   SEGA   7 . HG11 1 4 
       518 1 1 1 1  29 LEU MD2  SEGA  29 . HD2# 1 4 
       518 1 2 1 1  88 ARG HA   SEGA  88 . HA   1 4 
       519 1 1 1 1  74 PRO HG3  SEGA  74 . HG1  1 4 
       519 1 2 1 1 104 SER HB3  SEGA 104 . HB1  1 4 
       520 1 1 1 1  52 PHE HA   SEGA  52 . HA   1 4 
       520 1 2 1 1  80 LEU QD   SEGA  80 . HD1# 1 4 
       521 1 1 1 1  22 LYS HA   SEGA  22 . HA   1 4 
       521 1 2 1 1  97 ILE HB   SEGA  97 . HB   1 4 
       522 1 1 1 1   6 VAL HA   SEGA   6 . HA   1 4 
       522 1 2 1 1 101 ILE MD   SEGA 101 . HD1# 1 4 
       523 1 1 1 1   1 MET QG   SEGA   1 . HG2  1 4 
       523 1 2 1 1  64 PHE QE   SEGA  64 . HE1  1 4 
       524 1 1 1 1  36 ILE MG   SEGA  36 . HG2# 1 4 
       524 1 2 1 1  43 TRP HH2  SEGA  43 . HH2  1 4 
       525 1 1 1 1  23 SER HB3  SEGA  23 . HB1  1 4 
       525 1 2 1 1  97 ILE HA   SEGA  97 . HA   1 4 
       526 1 1 1 1   1 MET QB   SEGA   1 . HB2  1 4 
       526 1 2 1 1  64 PHE QE   SEGA  64 . HE1  1 4 
       527 1 1 1 1  22 LYS HE3  SEGA  22 . HE1  1 4 
       527 1 2 1 1  24 PHE QE   SEGA  24 . HE1  1 4 
       528 1 1 1 1  22 LYS HE3  SEGA  22 . HE1  1 4 
       528 1 2 1 1  24 PHE HZ   SEGA  24 . HZ   1 4 
       529 1 1 1 1   5 ARG HA   SEGA   5 . HA   1 4 
       529 1 2 1 1  22 LYS HE3  SEGA  22 . HE1  1 4 
       530 1 1 1 1   5 ARG HD2  SEGA   5 . HD2  1 4 
       530 1 2 1 1  22 LYS HE3  SEGA  22 . HE1  1 4 
       531 1 1 1 1  22 LYS HE2  SEGA  22 . HE2  1 4 
       531 1 2 1 1  24 PHE QE   SEGA  24 . HE1  1 4 
       532 1 1 1 1  22 LYS HE2  SEGA  22 . HE2  1 4 
       532 1 2 1 1  24 PHE HZ   SEGA  24 . HZ   1 4 
       533 1 1 1 1  22 LYS HE2  SEGA  22 . HE2  1 4 
       533 1 2 1 1  24 PHE QD   SEGA  24 . HD1  1 4 
       534 1 1 1 1   5 ARG HA   SEGA   5 . HA   1 4 
       534 1 2 1 1  22 LYS HE2  SEGA  22 . HE2  1 4 
       535 1 1 1 1   6 VAL HA   SEGA   6 . HA   1 4 
       535 1 2 1 1  21 ARG HB3  SEGA  21 . HB1  1 4 
       536 1 1 1 1   5 ARG HA   SEGA   5 . HA   1 4 
       536 1 2 1 1   6 VAL QG   SEGA   6 . HG1# 1 4 
       537 1 1 1 1   2 PHE QE   SEGA   2 . HE1  1 4 
       537 1 2 1 1   7 ILE QG   SEGA   7 . HG12 1 4 
       538 1 1 1 1   9 LYS HD3  SEGA   9 . HD1  1 4 
       538 1 2 1 1  19 PHE HB3  SEGA  19 . HB1  1 4 
       539 1 1 1 1   9 LYS HD3  SEGA   9 . HD1  1 4 
       539 1 2 1 1  19 PHE HB2  SEGA  19 . HB2  1 4 
       540 1 1 1 1  12 PRO HG3  SEGA  12 . HG1  1 4 
       540 1 2 1 1  13 LEU HB2  SEGA  13 . HB2  1 4 
       541 1 1 1 1  11 SER HA   SEGA  11 . HA   1 4 
       541 1 2 1 1  12 PRO HB2  SEGA  12 . HB2  1 4 
       542 1 1 1 1  13 LEU HB2  SEGA  13 . HB2  1 4 
       542 1 2 1 1  14 GLY HA2  SEGA  14 . HA2  1 4 
       543 1 1 1 1  13 LEU HB3  SEGA  13 . HB1  1 4 
       543 1 2 1 1  14 GLY HA2  SEGA  14 . HA2  1 4 
       544 1 1 1 1  14 GLY HA2  SEGA  14 . HA2  1 4 
       544 1 2 1 1  15 GLY HA3  SEGA  15 . HA1  1 4 
       545 1 1 1 1  14 GLY HA2  SEGA  14 . HA2  1 4 
       545 1 2 1 1  15 GLY HA2  SEGA  15 . HA2  1 4 
       546 1 1 1 1  18 VAL QG   SEGA  18 . HG1# 1 4 
       546 1 2 1 1 101 ILE HA   SEGA 101 . HA   1 4 
       547 1 1 1 1   9 LYS QE   SEGA   9 . HE2  1 4 
       547 1 2 1 1  19 PHE HA   SEGA  19 . HA   1 4 
       548 1 1 1 1  19 PHE HA   SEGA  19 . HA   1 4 
       548 1 2 1 1 101 ILE MD   SEGA 101 . HD1# 1 4 
       549 1 1 1 1  29 LEU HB3  SEGA  29 . HB1  1 4 
       549 1 2 1 1  30 VAL HA   SEGA  30 . HA   1 4 
       550 1 1 1 1  29 LEU HB2  SEGA  29 . HB2  1 4 
       550 1 2 1 1  90 PHE QE   SEGA  90 . HE1  1 4 
       551 1 1 1 1  29 LEU HB2  SEGA  29 . HB2  1 4 
       551 1 2 1 1  90 PHE QD   SEGA  90 . HD1  1 4 
       552 1 1 1 1  29 LEU HB3  SEGA  29 . HB1  1 4 
       552 1 2 1 1  90 PHE QE   SEGA  90 . HE1  1 4 
       553 1 1 1 1  29 LEU HG   SEGA  29 . HG   1 4 
       553 1 2 1 1  90 PHE QE   SEGA  90 . HE1  1 4 
       554 1 1 1 1  29 LEU MD2  SEGA  29 . HD2# 1 4 
       554 1 2 1 1  30 VAL HA   SEGA  30 . HA   1 4 
       555 1 1 1 1  26 LYS HA   SEGA  26 . HA   1 4 
       555 1 2 1 1  94 PRO HG3  SEGA  94 . HG1  1 4 
       556 1 1 1 1  26 LYS HA   SEGA  26 . HA   1 4 
       556 1 2 1 1  94 PRO HG2  SEGA  94 . HG2  1 4 
       557 1 1 1 1  24 PHE HA   SEGA  24 . HA   1 4 
       557 1 2 1 1  95 ILE MD   SEGA  95 . HD1# 1 4 
       558 1 1 1 1  23 SER HA   SEGA  23 . HA   1 4 
       558 1 2 1 1  97 ILE MG   SEGA  97 . HG2# 1 4 
       559 1 1 1 1  22 LYS HA   SEGA  22 . HA   1 4 
       559 1 2 1 1  23 SER HA   SEGA  23 . HA   1 4 
       560 1 1 1 1  33 CYS HB2  SEGA  33 . HB2  1 4 
       560 1 2 1 1  63 GLY HA3  SEGA  63 . HA1  1 4 
       561 1 1 1 1  47 LEU MD1  SEGA  47 . HD1# 1 4 
       561 1 2 1 1  51 LEU QD   SEGA  51 . HD1# 1 4 
       562 1 1 1 1  37 VAL HA   SEGA  37 . HA   1 4 
       562 1 2 1 1  57 MET ME   SEGA  57 . HE#  1 4 
       563 1 1 1 1  35 CYS HB3  SEGA  35 . HB1  1 4 
       563 1 2 1 1  61 ALA HA   SEGA  61 . HA   1 4 
       564 1 1 1 1  64 PHE HA   SEGA  64 . HA   1 4 
       564 1 2 1 1  67 ILE HG12 SEGA  67 . HG12 1 4 
       565 1 1 1 1  67 ILE MD   SEGA  67 . HD1# 1 4 
       565 1 2 1 1  68 PHE HA   SEGA  68 . HA   1 4 
       566 1 1 1 1  67 ILE HA   SEGA  67 . HA   1 4 
       566 1 2 1 1  68 PHE HA   SEGA  68 . HA   1 4 
       567 1 1 1 1  67 ILE HA   SEGA  67 . HA   1 4 
       567 1 2 1 1  68 PHE HB2  SEGA  68 . HB2  1 4 
       568 1 1 1 1  70 HIS HD2  SEGA  70 . HD2  1 4 
       568 1 2 1 1  71 SER HA   SEGA  71 . HA   1 4 
       569 1 1 1 1  72 LYS HA   SEGA  72 . HA   1 4 
       569 1 2 1 1 116 LEU QB   SEGA 116 . HB2  1 4 
       570 1 1 1 1  34 LEU HA   SEGA  34 . HA   1 4 
       570 1 2 1 1  86 ARG HG2  SEGA  86 . HG2  1 4 
       571 1 1 1 1  79 GLU HA   SEGA  79 . HA   1 4 
       571 1 2 1 1  80 LEU HA   SEGA  80 . HA   1 4 
       572 1 1 1 1  76 ALA HA   SEGA  76 . HA   1 4 
       572 1 2 1 1  92 ILE HG12 SEGA  92 . HG12 1 4 
       573 1 1 1 1  34 LEU QD   SEGA  34 . HD1# 1 4 
       573 1 2 1 1  81 THR MG   SEGA  81 . HG2# 1 4 
       574 1 1 1 1  82 ALA MB   SEGA  82 . HB#  1 4 
       574 1 2 1 1  83 GLY QA   SEGA  83 . HA2  1 4 
       575 1 1 1 1  95 ILE MD   SEGA  95 . HD1# 1 4 
       575 1 2 1 1  99 GLU HB2  SEGA  99 . HB2  1 4 
       576 1 1 1 1  95 ILE MG   SEGA  95 . HG2# 1 4 
       576 1 2 1 1  99 GLU HB2  SEGA  99 . HB2  1 4 
       577 1 1 1 1  96 ALA MB   SEGA  96 . HB#  1 4 
       577 1 2 1 1  99 GLU HB2  SEGA  99 . HB2  1 4 
       578 1 1 1 1  21 ARG HA   SEGA  21 . HA   1 4 
       578 1 2 1 1  97 ILE HG13 SEGA  97 . HG11 1 4 
       579 1 1 1 1  21 ARG HA   SEGA  21 . HA   1 4 
       579 1 2 1 1  97 ILE HG12 SEGA  97 . HG12 1 4 
       580 1 1 1 1  23 SER HB2  SEGA  23 . HB2  1 4 
       580 1 2 1 1  97 ILE MD   SEGA  97 . HD1# 1 4 
       581 1 1 1 1  23 SER HB2  SEGA  23 . HB2  1 4 
       581 1 2 1 1  97 ILE MG   SEGA  97 . HG2# 1 4 
       582 1 1 1 1  97 ILE MG   SEGA  97 . HG2# 1 4 
       582 1 2 1 1  99 GLU H    SEGA  99 . HN   1 4 
       583 1 1 1 1  96 ALA HA   SEGA  96 . HA   1 4 
       583 1 2 1 1  97 ILE HA   SEGA  97 . HA   1 4 
       584 1 1 1 1  95 ILE MG   SEGA  95 . HG2# 1 4 
       584 1 2 1 1  96 ALA HA   SEGA  96 . HA   1 4 
       585 1 1 1 1  23 SER HA   SEGA  23 . HA   1 4 
       585 1 2 1 1  95 ILE MG   SEGA  95 . HG2# 1 4 
       586 1 1 1 1  24 PHE QE   SEGA  24 . HE1  1 4 
       586 1 2 1 1  95 ILE HB   SEGA  95 . HB   1 4 
       587 1 1 1 1  26 LYS HA   SEGA  26 . HA   1 4 
       587 1 2 1 1  94 PRO HA   SEGA  94 . HA   1 4 
       588 1 1 1 1 111 LEU HG   SEGA 111 . HG   1 4 
       588 1 2 1 1 112 SER HB3  SEGA 112 . HB1  1 4 
       589 1 1 1 1  37 VAL HB   SEGA  37 . HB   1 4 
       589 1 2 1 1  59 ALA HA   SEGA  59 . HA   1 4 
       590 1 1 1 1  37 VAL HB   SEGA  37 . HB   1 4 
       590 1 2 1 1  84 LEU QD   SEGA  84 . HD2# 1 4 
       591 1 1 1 1  22 LYS HD2  SEGA  22 . HD2  1 4 
       591 1 2 1 1  24 PHE QE   SEGA  24 . HE1  1 4 
       592 1 1 1 1   5 ARG HA   SEGA   5 . HA   1 4 
       592 1 2 1 1  22 LYS HD3  SEGA  22 . HD1  1 4 
       593 1 1 1 1  22 LYS HB3  SEGA  22 . HB1  1 4 
       593 1 2 1 1  97 ILE MD   SEGA  97 . HD1# 1 4 
       594 1 1 1 1  47 LEU MD2  SEGA  47 . HD2# 1 4 
       594 1 2 1 1  51 LEU QD   SEGA  51 . HD2# 1 4 
       595 1 1 1 1  80 LEU QD   SEGA  80 . HD1# 1 4 
       595 1 2 1 1  87 MET ME   SEGA  87 . HE#  1 4 
       596 1 1 1 1  36 ILE HB   SEGA  36 . HB   1 4 
       596 1 2 1 1  60 MET HA   SEGA  60 . HA   1 4 
       597 1 1 1 1  68 PHE QE   SEGA  68 . HE1  1 4 
       597 1 2 1 1  89 ILE QG   SEGA  89 . HG12 1 4 
       598 1 1 1 1  72 LYS HA   SEGA  72 . HA   1 4 
       598 1 2 1 1 116 LEU QD   SEGA 116 . HD1# 1 4 
       599 1 1 1 1  72 LYS HA   SEGA  72 . HA   1 4 
       599 1 2 1 1  73 ASP HB3  SEGA  73 . HB1  1 4 
       600 1 1 1 1 109 TYR QD   SEGA 109 . HD1  1 4 
       600 1 2 1 1 111 LEU QD   SEGA 111 . HD1# 1 4 
       601 1 1 1 1 112 SER HA   SEGA 112 . HA   1 4 
       601 1 2 1 1 119 ASN HA   SEGA 119 . HA   1 4 
       602 1 1 1 1  75 ASN HB3  SEGA  75 . HB1  1 4 
       602 1 2 1 1  76 ALA MB   SEGA  76 . HB#  1 4 
       603 1 1 1 1  33 CYS HB2  SEGA  33 . HB2  1 4 
       603 1 2 1 1  63 GLY HA2  SEGA  63 . HA2  1 4 
       604 1 1 1 1  64 PHE HB3  SEGA  64 . HB1  1 4 
       604 1 2 1 1  67 ILE MD   SEGA  67 . HD1# 1 4 
       605 1 1 1 1  67 ILE MG   SEGA  67 . HG2# 1 4 
       605 1 2 1 1  89 ILE MD   SEGA  89 . HD1# 1 4 
       606 1 1 1 1  67 ILE MD   SEGA  67 . HD1# 1 4 
       606 1 2 1 1  89 ILE MD   SEGA  89 . HD1# 1 4 
       607 1 1 1 1  39 HIS HD2  SEGA  39 . HD2  1 4 
       607 1 2 1 1  57 MET HB2  SEGA  57 . HB2  1 4 
       608 1 1 1 1   5 ARG HA   SEGA   5 . HA   1 4 
       608 1 2 1 1  22 LYS HB2  SEGA  22 . HB2  1 4 
       609 1 1 1 1   5 ARG HD2  SEGA   5 . HD2  1 4 
       609 1 2 1 1  22 LYS HE2  SEGA  22 . HE2  1 4 
       610 1 1 1 1  22 LYS HA   SEGA  22 . HA   1 4 
       610 1 2 1 1  22 LYS HE3  SEGA  22 . HE1  1 4 
       611 1 1 1 1  68 PHE QD   SEGA  68 . HD1  1 4 
       611 1 2 1 1  89 ILE MG   SEGA  89 . HG2# 1 4 
       612 1 1 1 1  54 ARG QD   SEGA  54 . HD1  1 4 
       612 1 2 1 1  82 ALA MB   SEGA  82 . HB#  1 4 
       613 1 1 1 1  54 ARG QD   SEGA  54 . HD1  1 4 
       613 1 2 1 1  83 GLY QA   SEGA  83 . HA2  1 4 
       614 1 1 1 1  16 TYR HB2  SEGA  16 . HB2  1 4 
       614 1 2 1 1  67 ILE HA   SEGA  67 . HA   1 4 
       615 1 1 1 1  16 TYR HB3  SEGA  16 . HB1  1 4 
       615 1 2 1 1  67 ILE HA   SEGA  67 . HA   1 4 
       616 1 1 1 1  47 LEU HG   SEGA  47 . HG   1 4 
       616 1 2 1 1  51 LEU QD   SEGA  51 . HD2# 1 4 
       617 1 1 1 1  39 HIS HD2  SEGA  39 . HD2  1 4 
       617 1 2 1 1  57 MET HG2  SEGA  57 . HG2  1 4 
       618 1 1 1 1  39 HIS HD2  SEGA  39 . HD2  1 4 
       618 1 2 1 1  57 MET HG3  SEGA  57 . HG1  1 4 
       619 1 1 1 1 113 ARG HA   SEGA 113 . HA   1 4 
       619 1 2 1 1 115 ARG QD   SEGA 115 . HD1  1 4 
       620 1 1 1 1 114 PRO QD   SEGA 114 . HD2  1 4 
       620 1 2 1 1 115 ARG QD   SEGA 115 . HD1  1 4 
       621 1 1 1 1  72 LYS HE2  SEGA  72 . HE2  1 4 
       621 1 2 1 1 111 LEU QD   SEGA 111 . HD2# 1 4 
    stop_

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

         1 1 . . . . . 6.0 0.0 6.0 1 4 
         2 1 . . . . . 6.0 0.0 6.0 1 4 
         3 1 . . . . . 6.0 0.0 6.0 1 4 
         4 1 . . . . . 6.0 0.0 6.0 1 4 
         5 1 . . . . . 6.0 0.0 6.0 1 4 
         6 1 . . . . . 6.0 0.0 6.0 1 4 
         7 1 . . . . . 6.0 0.0 6.0 1 4 
         8 1 . . . . . 6.0 0.0 6.0 1 4 
         9 1 . . . . . 6.0 0.0 6.0 1 4 
        10 1 . . . . . 6.0 0.0 6.0 1 4 
        11 1 . . . . . 6.0 0.0 6.0 1 4 
        12 1 . . . . . 6.0 0.0 6.0 1 4 
        13 1 . . . . . 6.0 0.0 6.0 1 4 
        14 1 . . . . . 6.0 0.0 6.0 1 4 
        15 1 . . . . . 6.0 0.0 6.0 1 4 
        16 1 . . . . . 6.0 0.0 6.0 1 4 
        17 1 . . . . . 6.0 0.0 6.0 1 4 
        18 1 . . . . . 6.0 0.0 6.0 1 4 
        19 1 . . . . . 6.0 0.0 6.0 1 4 
        20 1 . . . . . 6.0 0.0 6.0 1 4 
        21 1 . . . . . 6.0 0.0 6.0 1 4 
        22 1 . . . . . 6.0 0.0 6.0 1 4 
        23 1 . . . . . 6.0 0.0 6.0 1 4 
        24 1 . . . . . 6.0 0.0 6.0 1 4 
        25 1 . . . . . 6.0 0.0 6.0 1 4 
        26 1 . . . . . 6.0 0.0 6.0 1 4 
        27 1 . . . . . 6.0 0.0 6.0 1 4 
        28 1 . . . . . 6.0 0.0 6.0 1 4 
        29 1 . . . . . 6.0 0.0 6.0 1 4 
        30 1 . . . . . 6.0 0.0 6.0 1 4 
        31 1 . . . . . 6.0 0.0 6.0 1 4 
        32 1 . . . . . 6.0 0.0 6.0 1 4 
        33 1 . . . . . 6.0 0.0 6.0 1 4 
        34 1 . . . . . 6.0 0.0 6.0 1 4 
        35 1 . . . . . 6.0 0.0 6.0 1 4 
        36 1 . . . . . 6.0 0.0 6.0 1 4 
        37 1 . . . . . 6.0 0.0 6.0 1 4 
        38 1 . . . . . 6.0 0.0 6.0 1 4 
        39 1 . . . . . 6.0 0.0 6.0 1 4 
        40 1 . . . . . 6.0 0.0 6.0 1 4 
        41 1 . . . . . 6.0 0.0 6.0 1 4 
        42 1 . . . . . 6.0 0.0 6.0 1 4 
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       429 1 . . . . . 6.0 0.0 6.0 1 4 
       430 1 . . . . . 6.0 0.0 6.0 1 4 
       431 1 . . . . . 6.0 0.0 6.0 1 4 
       432 1 . . . . . 6.0 0.0 6.0 1 4 
       433 1 . . . . . 6.0 0.0 6.0 1 4 
       434 1 . . . . . 6.0 0.0 6.0 1 4 
       435 1 . . . . . 6.0 0.0 6.0 1 4 
       436 1 . . . . . 6.0 0.0 6.0 1 4 
       437 1 . . . . . 6.0 0.0 6.0 1 4 
       438 1 . . . . . 6.0 0.0 6.0 1 4 
       439 1 . . . . . 6.0 0.0 6.0 1 4 
       440 1 . . . . . 6.0 0.0 6.0 1 4 
       441 1 . . . . . 6.0 0.0 6.0 1 4 
       442 1 . . . . . 6.0 0.0 6.0 1 4 
       443 1 . . . . . 6.0 0.0 6.0 1 4 
       444 1 . . . . . 6.0 0.0 6.0 1 4 
       445 1 . . . . . 6.0 0.0 6.0 1 4 
       446 1 . . . . . 6.0 0.0 6.0 1 4 
       447 1 . . . . . 6.0 0.0 6.0 1 4 
       448 1 . . . . . 6.0 0.0 6.0 1 4 
       449 1 . . . . . 6.0 0.0 6.0 1 4 
       450 1 . . . . . 6.0 0.0 6.0 1 4 
       451 1 . . . . . 6.0 0.0 6.0 1 4 
       452 1 . . . . . 6.0 0.0 6.0 1 4 
       453 1 . . . . . 6.0 0.0 6.0 1 4 
       454 1 . . . . . 6.0 0.0 6.0 1 4 
       455 1 . . . . . 6.0 0.0 6.0 1 4 
       456 1 . . . . . 6.0 0.0 6.0 1 4 
       457 1 . . . . . 6.0 0.0 6.0 1 4 
       458 1 . . . . . 6.0 0.0 6.0 1 4 
       459 1 . . . . . 6.0 0.0 6.0 1 4 
       460 1 . . . . . 6.0 0.0 6.0 1 4 
       461 1 . . . . . 6.0 0.0 6.0 1 4 
       462 1 . . . . . 6.0 0.0 6.0 1 4 
       463 1 . . . . . 6.0 0.0 6.0 1 4 
       464 1 . . . . . 6.0 0.0 6.0 1 4 
       465 1 . . . . . 6.0 0.0 6.0 1 4 
       466 1 . . . . . 6.0 0.0 6.0 1 4 
       467 1 . . . . . 6.0 0.0 6.0 1 4 
       468 1 . . . . . 6.0 0.0 6.0 1 4 
       469 1 . . . . . 6.0 0.0 6.0 1 4 
       470 1 . . . . . 6.0 0.0 6.0 1 4 
       471 1 . . . . . 6.0 0.0 6.0 1 4 
       472 1 . . . . . 6.0 0.0 6.0 1 4 
       473 1 . . . . . 6.0 0.0 6.0 1 4 
       474 1 . . . . . 6.0 0.0 6.0 1 4 
       475 1 . . . . . 6.0 0.0 6.0 1 4 
       476 1 . . . . . 6.0 0.0 6.0 1 4 
       477 1 . . . . . 6.0 0.0 6.0 1 4 
       478 1 . . . . . 6.0 0.0 6.0 1 4 
       479 1 . . . . . 6.0 0.0 6.0 1 4 
       480 1 . . . . . 6.0 0.0 6.0 1 4 
       481 1 . . . . . 6.0 0.0 6.0 1 4 
       482 1 . . . . . 6.0 0.0 6.0 1 4 
       483 1 . . . . . 6.0 0.0 6.0 1 4 
       484 1 . . . . . 6.0 0.0 6.0 1 4 
       485 1 . . . . . 6.0 0.0 6.0 1 4 
       486 1 . . . . . 6.0 0.0 6.0 1 4 
       487 1 . . . . . 6.0 0.0 6.0 1 4 
       488 1 . . . . . 6.0 0.0 6.0 1 4 
       489 1 . . . . . 6.0 0.0 6.0 1 4 
       490 1 . . . . . 6.0 0.0 6.0 1 4 
       491 1 . . . . . 6.0 0.0 6.0 1 4 
       492 1 . . . . . 6.0 0.0 6.0 1 4 
       493 1 . . . . . 6.0 0.0 6.0 1 4 
       494 1 . . . . . 6.0 0.0 6.0 1 4 
       495 1 . . . . . 6.0 0.0 6.0 1 4 
       496 1 . . . . . 6.0 0.0 6.0 1 4 
       497 1 . . . . . 6.0 0.0 6.0 1 4 
       498 1 . . . . . 6.0 0.0 6.0 1 4 
       499 1 . . . . . 6.0 0.0 6.0 1 4 
       500 1 . . . . . 6.0 0.0 6.0 1 4 
       501 1 . . . . . 6.0 0.0 6.0 1 4 
       502 1 . . . . . 6.0 0.0 6.0 1 4 
       503 1 . . . . . 6.0 0.0 6.0 1 4 
       504 1 . . . . . 6.0 0.0 6.0 1 4 
       505 1 . . . . . 6.0 0.0 6.0 1 4 
       506 1 . . . . . 6.0 0.0 6.0 1 4 
       507 1 . . . . . 6.0 0.0 6.0 1 4 
       508 1 . . . . . 6.0 0.0 6.0 1 4 
       509 1 . . . . . 6.0 0.0 6.0 1 4 
       510 1 . . . . . 6.0 0.0 6.0 1 4 
       511 1 . . . . . 6.0 0.0 6.0 1 4 
       512 1 . . . . . 6.0 0.0 6.0 1 4 
       513 1 . . . . . 6.0 0.0 6.0 1 4 
       514 1 . . . . . 6.0 0.0 6.0 1 4 
       515 1 . . . . . 6.0 0.0 6.0 1 4 
       516 1 . . . . . 6.0 0.0 6.0 1 4 
       517 1 . . . . . 6.0 0.0 6.0 1 4 
       518 1 . . . . . 6.0 0.0 6.0 1 4 
       519 1 . . . . . 6.0 0.0 6.0 1 4 
       520 1 . . . . . 6.0 0.0 6.0 1 4 
       521 1 . . . . . 6.0 0.0 6.0 1 4 
       522 1 . . . . . 6.0 0.0 6.0 1 4 
       523 1 . . . . . 6.0 0.0 6.0 1 4 
       524 1 . . . . . 6.0 0.0 6.0 1 4 
       525 1 . . . . . 6.0 0.0 6.0 1 4 
       526 1 . . . . . 6.0 0.0 6.0 1 4 
       527 1 . . . . . 6.0 0.0 6.0 1 4 
       528 1 . . . . . 6.0 0.0 6.0 1 4 
       529 1 . . . . . 6.0 0.0 6.0 1 4 
       530 1 . . . . . 6.0 0.0 6.0 1 4 
       531 1 . . . . . 6.0 0.0 6.0 1 4 
       532 1 . . . . . 6.0 0.0 6.0 1 4 
       533 1 . . . . . 6.0 0.0 6.0 1 4 
       534 1 . . . . . 6.0 0.0 6.0 1 4 
       535 1 . . . . . 6.0 0.0 6.0 1 4 
       536 1 . . . . . 6.0 0.0 6.0 1 4 
       537 1 . . . . . 6.0 0.0 6.0 1 4 
       538 1 . . . . . 6.0 0.0 6.0 1 4 
       539 1 . . . . . 6.0 0.0 6.0 1 4 
       540 1 . . . . . 6.0 0.0 6.0 1 4 
       541 1 . . . . . 6.0 0.0 6.0 1 4 
       542 1 . . . . . 6.0 0.0 6.0 1 4 
       543 1 . . . . . 6.0 0.0 6.0 1 4 
       544 1 . . . . . 6.0 0.0 6.0 1 4 
       545 1 . . . . . 6.0 0.0 6.0 1 4 
       546 1 . . . . . 6.0 0.0 6.0 1 4 
       547 1 . . . . . 6.0 0.0 6.0 1 4 
       548 1 . . . . . 6.0 0.0 6.0 1 4 
       549 1 . . . . . 6.0 0.0 6.0 1 4 
       550 1 . . . . . 6.0 0.0 6.0 1 4 
       551 1 . . . . . 6.0 0.0 6.0 1 4 
       552 1 . . . . . 6.0 0.0 6.0 1 4 
       553 1 . . . . . 6.0 0.0 6.0 1 4 
       554 1 . . . . . 6.0 0.0 6.0 1 4 
       555 1 . . . . . 6.0 0.0 6.0 1 4 
       556 1 . . . . . 6.0 0.0 6.0 1 4 
       557 1 . . . . . 6.0 0.0 6.0 1 4 
       558 1 . . . . . 6.0 0.0 6.0 1 4 
       559 1 . . . . . 6.0 0.0 6.0 1 4 
       560 1 . . . . . 6.0 0.0 6.0 1 4 
       561 1 . . . . . 6.0 0.0 6.0 1 4 
       562 1 . . . . . 6.0 0.0 6.0 1 4 
       563 1 . . . . . 6.0 0.0 6.0 1 4 
       564 1 . . . . . 6.0 0.0 6.0 1 4 
       565 1 . . . . . 6.0 0.0 6.0 1 4 
       566 1 . . . . . 6.0 0.0 6.0 1 4 
       567 1 . . . . . 6.0 0.0 6.0 1 4 
       568 1 . . . . . 6.0 0.0 6.0 1 4 
       569 1 . . . . . 6.0 0.0 6.0 1 4 
       570 1 . . . . . 6.0 0.0 6.0 1 4 
       571 1 . . . . . 6.0 0.0 6.0 1 4 
       572 1 . . . . . 6.0 0.0 6.0 1 4 
       573 1 . . . . . 6.0 0.0 6.0 1 4 
       574 1 . . . . . 6.0 0.0 6.0 1 4 
       575 1 . . . . . 6.0 0.0 6.0 1 4 
       576 1 . . . . . 6.0 0.0 6.0 1 4 
       577 1 . . . . . 6.0 0.0 6.0 1 4 
       578 1 . . . . . 6.0 0.0 6.0 1 4 
       579 1 . . . . . 6.0 0.0 6.0 1 4 
       580 1 . . . . . 6.0 0.0 6.0 1 4 
       581 1 . . . . . 6.0 0.0 6.0 1 4 
       582 1 . . . . . 6.0 0.0 6.0 1 4 
       583 1 . . . . . 6.0 0.0 6.0 1 4 
       584 1 . . . . . 6.0 0.0 6.0 1 4 
       585 1 . . . . . 6.0 0.0 6.0 1 4 
       586 1 . . . . . 6.0 0.0 6.0 1 4 
       587 1 . . . . . 6.0 0.0 6.0 1 4 
       588 1 . . . . . 6.0 0.0 6.0 1 4 
       589 1 . . . . . 6.0 0.0 6.0 1 4 
       590 1 . . . . . 6.0 0.0 6.0 1 4 
       591 1 . . . . . 6.0 0.0 6.0 1 4 
       592 1 . . . . . 6.0 0.0 6.0 1 4 
       593 1 . . . . . 6.0 0.0 6.0 1 4 
       594 1 . . . . . 6.0 0.0 6.0 1 4 
       595 1 . . . . . 6.0 0.0 6.0 1 4 
       596 1 . . . . . 6.0 0.0 6.0 1 4 
       597 1 . . . . . 6.0 0.0 6.0 1 4 
       598 1 . . . . . 6.0 0.0 6.0 1 4 
       599 1 . . . . . 6.0 0.0 6.0 1 4 
       600 1 . . . . . 6.0 0.0 6.0 1 4 
       601 1 . . . . . 6.0 0.0 6.0 1 4 
       602 1 . . . . . 6.0 0.0 6.0 1 4 
       603 1 . . . . . 6.0 0.0 6.0 1 4 
       604 1 . . . . . 6.0 0.0 6.0 1 4 
       605 1 . . . . . 6.0 0.0 6.0 1 4 
       606 1 . . . . . 6.0 0.0 6.0 1 4 
       607 1 . . . . . 6.0 0.0 6.0 1 4 
       608 1 . . . . . 6.0 0.0 6.0 1 4 
       609 1 . . . . . 6.0 0.0 6.0 1 4 
       610 1 . . . . . 6.0 0.0 6.0 1 4 
       611 1 . . . . . 6.0 0.0 6.0 1 4 
       612 1 . . . . . 6.0 0.0 6.0 1 4 
       613 1 . . . . . 6.0 0.0 6.0 1 4 
       614 1 . . . . . 6.0 0.0 6.0 1 4 
       615 1 . . . . . 6.0 0.0 6.0 1 4 
       616 1 . . . . . 6.0 0.0 6.0 1 4 
       617 1 . . . . . 6.0 0.0 6.0 1 4 
       618 1 . . . . . 6.0 0.0 6.0 1 4 
       619 1 . . . . . 6.0 0.0 6.0 1 4 
       620 1 . . . . . 6.0 0.0 6.0 1 4 
       621 1 . . . . . 6.0 0.0 6.0 1 4 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C  -1.683 -11.511  -5.967 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  -0.726 -10.326  -6.099 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  -0.588  -9.912  -7.566 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C  -0.344  -5.855  -7.994 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  -1.051  -8.464  -7.734 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H   0.964 -11.533  -6.249 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H   0.644 -10.982  -4.675 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H   1.299  -9.922  -5.829 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H  -1.075  -9.494  -5.506 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H   0.446  -9.997  -7.868 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H  -1.197 -10.559  -8.181 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H  -0.616  -5.111  -7.260 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H  -1.207  -6.100  -8.595 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H   0.439  -5.466  -8.629 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H  -1.254  -8.269  -8.777 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H  -1.949  -8.304  -7.156 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N   0.649 -10.720  -5.682 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O  -2.553 -11.526  -5.118 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S   0.247  -7.344  -7.152 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 PHE C    C  -2.136 -14.504  -5.459 1.00 . A A .   2 PHE C    1 1 
        1    21 1 1   2 PHE CA   C  -2.438 -13.684  -6.715 1.00 . A A .   2 PHE CA   1 1 
        1    22 1 1   2 PHE CB   C  -2.147 -14.502  -7.977 1.00 . A A .   2 PHE CB   1 1 
        1    23 1 1   2 PHE CD1  C  -0.148 -15.848  -7.232 1.00 . A A .   2 PHE CD1  1 1 
        1    24 1 1   2 PHE CD2  C   0.161 -14.148  -8.932 1.00 . A A .   2 PHE CD2  1 1 
        1    25 1 1   2 PHE CE1  C   1.215 -16.159  -7.296 1.00 . A A .   2 PHE CE1  1 1 
        1    26 1 1   2 PHE CE2  C   1.524 -14.459  -8.997 1.00 . A A .   2 PHE CE2  1 1 
        1    27 1 1   2 PHE CG   C  -0.675 -14.837  -8.044 1.00 . A A .   2 PHE CG   1 1 
        1    28 1 1   2 PHE CZ   C   2.051 -15.466  -8.179 1.00 . A A .   2 PHE CZ   1 1 
        1    29 1 1   2 PHE H    H  -0.826 -12.474  -7.476 1.00 . A A .   2 PHE H    1 1 
        1    30 1 1   2 PHE HA   H  -3.469 -13.361  -6.711 1.00 . A A .   2 PHE HA   1 1 
        1    31 1 1   2 PHE HB2  H  -2.723 -15.416  -7.952 1.00 . A A .   2 PHE HB2  1 1 
        1    32 1 1   2 PHE HB3  H  -2.424 -13.928  -8.849 1.00 . A A .   2 PHE HB3  1 1 
        1    33 1 1   2 PHE HD1  H  -0.792 -16.382  -6.548 1.00 . A A .   2 PHE HD1  1 1 
        1    34 1 1   2 PHE HD2  H  -0.246 -13.370  -9.562 1.00 . A A .   2 PHE HD2  1 1 
        1    35 1 1   2 PHE HE1  H   1.622 -16.936  -6.665 1.00 . A A .   2 PHE HE1  1 1 
        1    36 1 1   2 PHE HE2  H   2.169 -13.925  -9.678 1.00 . A A .   2 PHE HE2  1 1 
        1    37 1 1   2 PHE HZ   H   3.103 -15.708  -8.230 1.00 . A A .   2 PHE HZ   1 1 
        1    38 1 1   2 PHE N    N  -1.531 -12.505  -6.797 1.00 . A A .   2 PHE N    1 1 
        1    39 1 1   2 PHE O    O  -1.005 -14.610  -5.028 1.00 . A A .   2 PHE O    1 1 
        1    40 1 1   3 ASN C    C  -3.886 -17.085  -3.612 1.00 . A A .   3 ASN C    1 1 
        1    41 1 1   3 ASN CA   C  -2.929 -15.889  -3.632 1.00 . A A .   3 ASN CA   1 1 
        1    42 1 1   3 ASN CB   C  -3.238 -14.939  -2.473 1.00 . A A .   3 ASN CB   1 1 
        1    43 1 1   3 ASN CG   C  -1.936 -14.556  -1.767 1.00 . A A .   3 ASN CG   1 1 
        1    44 1 1   3 ASN H    H  -4.049 -14.970  -5.226 1.00 . A A .   3 ASN H    1 1 
        1    45 1 1   3 ASN HA   H  -1.904 -16.225  -3.580 1.00 . A A .   3 ASN HA   1 1 
        1    46 1 1   3 ASN HB2  H  -3.716 -14.049  -2.854 1.00 . A A .   3 ASN HB2  1 1 
        1    47 1 1   3 ASN HB3  H  -3.897 -15.429  -1.772 1.00 . A A .   3 ASN HB3  1 1 
        1    48 1 1   3 ASN HD21 H  -1.456 -13.167  -3.102 1.00 . A A .   3 ASN HD21 1 1 
        1    49 1 1   3 ASN HD22 H  -0.348 -13.366  -1.832 1.00 . A A .   3 ASN HD22 1 1 
        1    50 1 1   3 ASN N    N  -3.146 -15.075  -4.862 1.00 . A A .   3 ASN N    1 1 
        1    51 1 1   3 ASN ND2  N  -1.184 -13.619  -2.276 1.00 . A A .   3 ASN ND2  1 1 
        1    52 1 1   3 ASN O    O  -5.003 -17.007  -4.083 1.00 . A A .   3 ASN O    1 1 
        1    53 1 1   3 ASN OD1  O  -1.598 -15.116  -0.743 1.00 . A A .   3 ASN OD1  1 1 
        1    54 1 1   4 ASP C    C  -5.709 -19.046  -2.432 1.00 . A A .   4 ASP C    1 1 
        1    55 1 1   4 ASP CA   C  -4.340 -19.393  -3.023 1.00 . A A .   4 ASP CA   1 1 
        1    56 1 1   4 ASP CB   C  -3.607 -20.383  -2.116 1.00 . A A .   4 ASP CB   1 1 
        1    57 1 1   4 ASP CG   C  -3.390 -19.751  -0.740 1.00 . A A .   4 ASP CG   1 1 
        1    58 1 1   4 ASP H    H  -2.554 -18.233  -2.691 1.00 . A A .   4 ASP H    1 1 
        1    59 1 1   4 ASP HA   H  -4.453 -19.807  -4.014 1.00 . A A .   4 ASP HA   1 1 
        1    60 1 1   4 ASP HB2  H  -4.199 -21.280  -2.010 1.00 . A A .   4 ASP HB2  1 1 
        1    61 1 1   4 ASP HB3  H  -2.651 -20.633  -2.552 1.00 . A A .   4 ASP HB3  1 1 
        1    62 1 1   4 ASP N    N  -3.459 -18.190  -3.063 1.00 . A A .   4 ASP N    1 1 
        1    63 1 1   4 ASP O    O  -6.685 -19.731  -2.666 1.00 . A A .   4 ASP O    1 1 
        1    64 1 1   4 ASP OD1  O  -2.389 -19.082  -0.541 1.00 . A A .   4 ASP OD1  1 1 
        1    65 1 1   4 ASP OD2  O  -4.219 -19.927   0.137 1.00 . A A .   4 ASP OD2  1 1 
        1    66 1 1   5 ARG C    C  -7.873 -16.672  -1.974 1.00 . A A .   5 ARG C    1 1 
        1    67 1 1   5 ARG CA   C  -7.100 -17.620  -1.055 1.00 . A A .   5 ARG CA   1 1 
        1    68 1 1   5 ARG CB   C  -6.733 -16.909   0.249 1.00 . A A .   5 ARG CB   1 1 
        1    69 1 1   5 ARG CD   C  -6.786 -17.692   2.620 1.00 . A A .   5 ARG CD   1 1 
        1    70 1 1   5 ARG CG   C  -6.164 -17.924   1.242 1.00 . A A .   5 ARG CG   1 1 
        1    71 1 1   5 ARG CZ   C  -4.697 -17.471   3.868 1.00 . A A .   5 ARG CZ   1 1 
        1    72 1 1   5 ARG H    H  -4.994 -17.457  -1.481 1.00 . A A .   5 ARG H    1 1 
        1    73 1 1   5 ARG HA   H  -7.686 -18.505  -0.847 1.00 . A A .   5 ARG HA   1 1 
        1    74 1 1   5 ARG HB2  H  -5.993 -16.148   0.048 1.00 . A A .   5 ARG HB2  1 1 
        1    75 1 1   5 ARG HB3  H  -7.615 -16.449   0.669 1.00 . A A .   5 ARG HB3  1 1 
        1    76 1 1   5 ARG HD2  H  -7.705 -17.133   2.528 1.00 . A A .   5 ARG HD2  1 1 
        1    77 1 1   5 ARG HD3  H  -6.965 -18.635   3.115 1.00 . A A .   5 ARG HD3  1 1 
        1    78 1 1   5 ARG HE   H  -5.901 -15.934   3.491 1.00 . A A .   5 ARG HE   1 1 
        1    79 1 1   5 ARG HG2  H  -6.397 -18.924   0.906 1.00 . A A .   5 ARG HG2  1 1 
        1    80 1 1   5 ARG HG3  H  -5.093 -17.805   1.305 1.00 . A A .   5 ARG HG3  1 1 
        1    81 1 1   5 ARG HH11 H  -5.147 -19.323   3.227 1.00 . A A .   5 ARG HH11 1 1 
        1    82 1 1   5 ARG HH12 H  -3.668 -19.174   4.109 1.00 . A A .   5 ARG HH12 1 1 
        1    83 1 1   5 ARG HH21 H  -3.975 -15.768   4.634 1.00 . A A .   5 ARG HH21 1 1 
        1    84 1 1   5 ARG HH22 H  -3.007 -17.179   4.900 1.00 . A A .   5 ARG HH22 1 1 
        1    85 1 1   5 ARG N    N  -5.792 -17.995  -1.665 1.00 . A A .   5 ARG N    1 1 
        1    86 1 1   5 ARG NE   N  -5.768 -16.897   3.369 1.00 . A A .   5 ARG NE   1 1 
        1    87 1 1   5 ARG NH1  N  -4.490 -18.757   3.722 1.00 . A A .   5 ARG NH1  1 1 
        1    88 1 1   5 ARG NH2  N  -3.825 -16.750   4.518 1.00 . A A .   5 ARG NH2  1 1 
        1    89 1 1   5 ARG O    O  -9.082 -16.740  -2.073 1.00 . A A .   5 ARG O    1 1 
        1    90 1 1   6 VAL C    C  -6.972 -14.371  -4.668 1.00 . A A .   6 VAL C    1 1 
        1    91 1 1   6 VAL CA   C  -7.896 -14.819  -3.535 1.00 . A A .   6 VAL CA   1 1 
        1    92 1 1   6 VAL CB   C  -8.252 -13.627  -2.641 1.00 . A A .   6 VAL CB   1 1 
        1    93 1 1   6 VAL CG1  C  -9.153 -14.094  -1.497 1.00 . A A .   6 VAL CG1  1 1 
        1    94 1 1   6 VAL CG2  C  -6.971 -13.020  -2.065 1.00 . A A .   6 VAL CG2  1 1 
        1    95 1 1   6 VAL H    H  -6.215 -15.735  -2.540 1.00 . A A .   6 VAL H    1 1 
        1    96 1 1   6 VAL HA   H  -8.792 -15.270  -3.934 1.00 . A A .   6 VAL HA   1 1 
        1    97 1 1   6 VAL HB   H  -8.770 -12.882  -3.226 1.00 . A A .   6 VAL HB   1 1 
        1    98 1 1   6 VAL HG11 H  -9.598 -13.236  -1.016 1.00 . A A .   6 VAL HG11 1 1 
        1    99 1 1   6 VAL HG12 H  -8.565 -14.646  -0.778 1.00 . A A .   6 VAL HG12 1 1 
        1   100 1 1   6 VAL HG13 H  -9.932 -14.731  -1.889 1.00 . A A .   6 VAL HG13 1 1 
        1   101 1 1   6 VAL HG21 H  -7.126 -12.771  -1.025 1.00 . A A .   6 VAL HG21 1 1 
        1   102 1 1   6 VAL HG22 H  -6.717 -12.126  -2.615 1.00 . A A .   6 VAL HG22 1 1 
        1   103 1 1   6 VAL HG23 H  -6.165 -13.734  -2.147 1.00 . A A .   6 VAL HG23 1 1 
        1   104 1 1   6 VAL N    N  -7.190 -15.776  -2.634 1.00 . A A .   6 VAL N    1 1 
        1   105 1 1   6 VAL O    O  -5.886 -14.884  -4.836 1.00 . A A .   6 VAL O    1 1 
        1   106 1 1   7 ILE C    C  -6.937 -11.504  -6.958 1.00 . A A .   7 ILE C    1 1 
        1   107 1 1   7 ILE CA   C  -6.537 -12.927  -6.565 1.00 . A A .   7 ILE CA   1 1 
        1   108 1 1   7 ILE CB   C  -6.803 -13.896  -7.719 1.00 . A A .   7 ILE CB   1 1 
        1   109 1 1   7 ILE CD1  C  -6.018 -14.557  -9.998 1.00 . A A .   7 ILE CD1  1 1 
        1   110 1 1   7 ILE CG1  C  -6.035 -13.434  -8.959 1.00 . A A .   7 ILE CG1  1 1 
        1   111 1 1   7 ILE CG2  C  -8.301 -13.924  -8.029 1.00 . A A .   7 ILE CG2  1 1 
        1   112 1 1   7 ILE H    H  -8.274 -13.009  -5.293 1.00 . A A .   7 ILE H    1 1 
        1   113 1 1   7 ILE HA   H  -5.496 -12.960  -6.280 1.00 . A A .   7 ILE HA   1 1 
        1   114 1 1   7 ILE HB   H  -6.472 -14.886  -7.441 1.00 . A A .   7 ILE HB   1 1 
        1   115 1 1   7 ILE HD11 H  -6.763 -14.360 -10.754 1.00 . A A .   7 ILE HD11 1 1 
        1   116 1 1   7 ILE HD12 H  -6.236 -15.498  -9.514 1.00 . A A .   7 ILE HD12 1 1 
        1   117 1 1   7 ILE HD13 H  -5.042 -14.607 -10.458 1.00 . A A .   7 ILE HD13 1 1 
        1   118 1 1   7 ILE HG12 H  -6.519 -12.564  -9.378 1.00 . A A .   7 ILE HG12 1 1 
        1   119 1 1   7 ILE HG13 H  -5.021 -13.183  -8.683 1.00 . A A .   7 ILE HG13 1 1 
        1   120 1 1   7 ILE HG21 H  -8.624 -14.947  -8.151 1.00 . A A .   7 ILE HG21 1 1 
        1   121 1 1   7 ILE HG22 H  -8.490 -13.376  -8.939 1.00 . A A .   7 ILE HG22 1 1 
        1   122 1 1   7 ILE HG23 H  -8.846 -13.469  -7.215 1.00 . A A .   7 ILE HG23 1 1 
        1   123 1 1   7 ILE N    N  -7.395 -13.413  -5.447 1.00 . A A .   7 ILE N    1 1 
        1   124 1 1   7 ILE O    O  -8.014 -11.042  -6.637 1.00 . A A .   7 ILE O    1 1 
        1   125 1 1   8 VAL C    C  -6.954  -9.369  -9.479 1.00 . A A .   8 VAL C    1 1 
        1   126 1 1   8 VAL CA   C  -6.411  -9.409  -8.049 1.00 . A A .   8 VAL CA   1 1 
        1   127 1 1   8 VAL CB   C  -5.087  -8.647  -7.963 1.00 . A A .   8 VAL CB   1 1 
        1   128 1 1   8 VAL CG1  C  -4.074  -9.267  -8.929 1.00 . A A .   8 VAL CG1  1 1 
        1   129 1 1   8 VAL CG2  C  -5.320  -7.182  -8.341 1.00 . A A .   8 VAL CG2  1 1 
        1   130 1 1   8 VAL H    H  -5.214 -11.193  -7.893 1.00 . A A .   8 VAL H    1 1 
        1   131 1 1   8 VAL HA   H  -7.131  -8.985  -7.364 1.00 . A A .   8 VAL HA   1 1 
        1   132 1 1   8 VAL HB   H  -4.704  -8.703  -6.955 1.00 . A A .   8 VAL HB   1 1 
        1   133 1 1   8 VAL HG11 H  -3.174  -9.524  -8.390 1.00 . A A .   8 VAL HG11 1 1 
        1   134 1 1   8 VAL HG12 H  -3.837  -8.557  -9.707 1.00 . A A .   8 VAL HG12 1 1 
        1   135 1 1   8 VAL HG13 H  -4.495 -10.158  -9.370 1.00 . A A .   8 VAL HG13 1 1 
        1   136 1 1   8 VAL HG21 H  -5.732  -7.128  -9.338 1.00 . A A .   8 VAL HG21 1 1 
        1   137 1 1   8 VAL HG22 H  -4.381  -6.649  -8.309 1.00 . A A .   8 VAL HG22 1 1 
        1   138 1 1   8 VAL HG23 H  -6.011  -6.736  -7.641 1.00 . A A .   8 VAL HG23 1 1 
        1   139 1 1   8 VAL N    N  -6.079 -10.805  -7.649 1.00 . A A .   8 VAL N    1 1 
        1   140 1 1   8 VAL O    O  -6.421  -9.990 -10.377 1.00 . A A .   8 VAL O    1 1 
        1   141 1 1   9 LYS C    C  -9.009  -7.064 -11.316 1.00 . A A .   9 LYS C    1 1 
        1   142 1 1   9 LYS CA   C  -8.583  -8.520 -11.064 1.00 . A A .   9 LYS CA   1 1 
        1   143 1 1   9 LYS CB   C  -9.804  -9.438 -11.049 1.00 . A A .   9 LYS CB   1 1 
        1   144 1 1   9 LYS CD   C -10.103 -11.839 -11.681 1.00 . A A .   9 LYS CD   1 1 
        1   145 1 1   9 LYS CE   C  -9.593 -13.262 -11.448 1.00 . A A .   9 LYS CE   1 1 
        1   146 1 1   9 LYS CG   C  -9.357 -10.873 -10.759 1.00 . A A .   9 LYS CG   1 1 
        1   147 1 1   9 LYS H    H  -8.410  -8.130  -8.954 1.00 . A A .   9 LYS H    1 1 
        1   148 1 1   9 LYS HA   H  -7.876  -8.858 -11.795 1.00 . A A .   9 LYS HA   1 1 
        1   149 1 1   9 LYS HB2  H -10.490  -9.113 -10.282 1.00 . A A .   9 LYS HB2  1 1 
        1   150 1 1   9 LYS HB3  H -10.292  -9.400 -12.009 1.00 . A A .   9 LYS HB3  1 1 
        1   151 1 1   9 LYS HD2  H -11.161 -11.796 -11.468 1.00 . A A .   9 LYS HD2  1 1 
        1   152 1 1   9 LYS HD3  H  -9.932 -11.559 -12.710 1.00 . A A .   9 LYS HD3  1 1 
        1   153 1 1   9 LYS HE2  H  -8.513 -13.280 -11.456 1.00 . A A .   9 LYS HE2  1 1 
        1   154 1 1   9 LYS HE3  H  -9.968 -13.648 -10.511 1.00 . A A .   9 LYS HE3  1 1 
        1   155 1 1   9 LYS HG2  H  -8.295 -10.960 -10.933 1.00 . A A .   9 LYS HG2  1 1 
        1   156 1 1   9 LYS HG3  H  -9.574 -11.116  -9.731 1.00 . A A .   9 LYS HG3  1 1 
        1   157 1 1   9 LYS HZ1  H  -9.762 -15.025 -12.543 1.00 . A A .   9 LYS HZ1  1 1 
        1   158 1 1   9 LYS HZ2  H  -9.843 -13.614 -13.484 1.00 . A A .   9 LYS HZ2  1 1 
        1   159 1 1   9 LYS HZ3  H -11.171 -14.077 -12.533 1.00 . A A .   9 LYS HZ3  1 1 
        1   160 1 1   9 LYS N    N  -8.007  -8.631  -9.694 1.00 . A A .   9 LYS N    1 1 
        1   161 1 1   9 LYS NZ   N -10.133 -14.054 -12.588 1.00 . A A .   9 LYS NZ   1 1 
        1   162 1 1   9 LYS O    O  -9.478  -6.414 -10.408 1.00 . A A .   9 LYS O    1 1 
        1   163 1 1  10 LYS C    C  -9.014  -8.574 -13.911 1.00 . A A .  10 LYS C    1 1 
        1   164 1 1  10 LYS CA   C  -8.284  -7.247 -13.682 1.00 . A A .  10 LYS CA   1 1 
        1   165 1 1  10 LYS CB   C  -6.799  -7.456 -13.359 1.00 . A A .  10 LYS CB   1 1 
        1   166 1 1  10 LYS CD   C  -6.155  -6.256 -15.455 1.00 . A A .  10 LYS CD   1 1 
        1   167 1 1  10 LYS CE   C  -4.870  -5.729 -16.093 1.00 . A A .  10 LYS CE   1 1 
        1   168 1 1  10 LYS CG   C  -5.987  -6.295 -13.935 1.00 . A A .  10 LYS CG   1 1 
        1   169 1 1  10 LYS H    H  -9.130  -5.581 -12.634 1.00 . A A .  10 LYS H    1 1 
        1   170 1 1  10 LYS HA   H  -8.377  -6.634 -14.566 1.00 . A A .  10 LYS HA   1 1 
        1   171 1 1  10 LYS HB2  H  -6.662  -7.488 -12.289 1.00 . A A .  10 LYS HB2  1 1 
        1   172 1 1  10 LYS HB3  H  -6.462  -8.385 -13.795 1.00 . A A .  10 LYS HB3  1 1 
        1   173 1 1  10 LYS HD2  H  -6.359  -7.251 -15.819 1.00 . A A .  10 LYS HD2  1 1 
        1   174 1 1  10 LYS HD3  H  -6.977  -5.604 -15.709 1.00 . A A .  10 LYS HD3  1 1 
        1   175 1 1  10 LYS HE2  H  -5.087  -5.248 -17.035 1.00 . A A .  10 LYS HE2  1 1 
        1   176 1 1  10 LYS HE3  H  -4.375  -5.041 -15.423 1.00 . A A .  10 LYS HE3  1 1 
        1   177 1 1  10 LYS HG2  H  -6.338  -5.366 -13.511 1.00 . A A .  10 LYS HG2  1 1 
        1   178 1 1  10 LYS HG3  H  -4.943  -6.430 -13.692 1.00 . A A .  10 LYS HG3  1 1 
        1   179 1 1  10 LYS HZ1  H  -3.199  -6.686 -16.886 1.00 . A A .  10 LYS HZ1  1 1 
        1   180 1 1  10 LYS HZ2  H  -4.584  -7.665 -16.803 1.00 . A A .  10 LYS HZ2  1 1 
        1   181 1 1  10 LYS HZ3  H  -3.711  -7.309 -15.391 1.00 . A A .  10 LYS HZ3  1 1 
        1   182 1 1  10 LYS N    N  -8.853  -6.511 -12.509 1.00 . A A .  10 LYS N    1 1 
        1   183 1 1  10 LYS NZ   N  -4.027  -6.938 -16.310 1.00 . A A .  10 LYS NZ   1 1 
        1   184 1 1  10 LYS O    O  -8.445  -9.641 -13.798 1.00 . A A .  10 LYS O    1 1 
        1   185 1 1  11 SER C    C -11.625  -9.738 -15.914 1.00 . A A .  11 SER C    1 1 
        1   186 1 1  11 SER CA   C -11.065  -9.745 -14.486 1.00 . A A .  11 SER CA   1 1 
        1   187 1 1  11 SER CB   C -12.211  -9.707 -13.466 1.00 . A A .  11 SER CB   1 1 
        1   188 1 1  11 SER H    H -10.709  -7.628 -14.325 1.00 . A A .  11 SER H    1 1 
        1   189 1 1  11 SER HA   H -10.450 -10.618 -14.328 1.00 . A A .  11 SER HA   1 1 
        1   190 1 1  11 SER HB2  H -13.093 -10.150 -13.900 1.00 . A A .  11 SER HB2  1 1 
        1   191 1 1  11 SER HB3  H -11.927 -10.264 -12.586 1.00 . A A .  11 SER HB3  1 1 
        1   192 1 1  11 SER HG   H -12.276  -8.253 -12.175 1.00 . A A .  11 SER HG   1 1 
        1   193 1 1  11 SER N    N -10.277  -8.504 -14.239 1.00 . A A .  11 SER N    1 1 
        1   194 1 1  11 SER O    O -11.554  -8.736 -16.597 1.00 . A A .  11 SER O    1 1 
        1   195 1 1  11 SER OG   O -12.494  -8.362 -13.103 1.00 . A A .  11 SER OG   1 1 
        1   196 1 1  12 PRO C    C -13.962 -10.047 -17.826 1.00 . A A .  12 PRO C    1 1 
        1   197 1 1  12 PRO CA   C -12.743 -10.961 -17.688 1.00 . A A .  12 PRO CA   1 1 
        1   198 1 1  12 PRO CB   C -13.157 -12.430 -17.808 1.00 . A A .  12 PRO CB   1 1 
        1   199 1 1  12 PRO CD   C -12.300 -12.115 -15.573 1.00 . A A .  12 PRO CD   1 1 
        1   200 1 1  12 PRO CG   C -13.249 -12.935 -16.403 1.00 . A A .  12 PRO CG   1 1 
        1   201 1 1  12 PRO HA   H -11.998 -10.716 -18.431 1.00 . A A .  12 PRO HA   1 1 
        1   202 1 1  12 PRO HB2  H -14.116 -12.509 -18.298 1.00 . A A .  12 PRO HB2  1 1 
        1   203 1 1  12 PRO HB3  H -12.410 -12.985 -18.357 1.00 . A A .  12 PRO HB3  1 1 
        1   204 1 1  12 PRO HD2  H -12.717 -11.930 -14.594 1.00 . A A .  12 PRO HD2  1 1 
        1   205 1 1  12 PRO HD3  H -11.344 -12.610 -15.491 1.00 . A A .  12 PRO HD3  1 1 
        1   206 1 1  12 PRO HG2  H -14.258 -12.816 -16.035 1.00 . A A .  12 PRO HG2  1 1 
        1   207 1 1  12 PRO HG3  H -12.965 -13.976 -16.367 1.00 . A A .  12 PRO HG3  1 1 
        1   208 1 1  12 PRO N    N -12.169 -10.859 -16.324 1.00 . A A .  12 PRO N    1 1 
        1   209 1 1  12 PRO O    O -14.349  -9.671 -18.915 1.00 . A A .  12 PRO O    1 1 
        1   210 1 1  13 LEU C    C -15.859  -7.929 -15.541 1.00 . A A .  13 LEU C    1 1 
        1   211 1 1  13 LEU CA   C -15.764  -8.795 -16.799 1.00 . A A .  13 LEU CA   1 1 
        1   212 1 1  13 LEU CB   C -16.957  -9.750 -16.875 1.00 . A A .  13 LEU CB   1 1 
        1   213 1 1  13 LEU CD1  C -18.083 -11.128 -18.627 1.00 . A A .  13 LEU CD1  1 1 
        1   214 1 1  13 LEU CD2  C -18.655  -8.707 -18.381 1.00 . A A .  13 LEU CD2  1 1 
        1   215 1 1  13 LEU CG   C -17.530  -9.740 -18.293 1.00 . A A .  13 LEU CG   1 1 
        1   216 1 1  13 LEU H    H -14.243  -9.998 -15.861 1.00 . A A .  13 LEU H    1 1 
        1   217 1 1  13 LEU HA   H -15.720  -8.175 -17.682 1.00 . A A .  13 LEU HA   1 1 
        1   218 1 1  13 LEU HB2  H -16.634 -10.749 -16.624 1.00 . A A .  13 LEU HB2  1 1 
        1   219 1 1  13 LEU HB3  H -17.717  -9.431 -16.178 1.00 . A A .  13 LEU HB3  1 1 
        1   220 1 1  13 LEU HD11 H -19.082 -11.222 -18.229 1.00 . A A .  13 LEU HD11 1 1 
        1   221 1 1  13 LEU HD12 H -17.448 -11.883 -18.189 1.00 . A A .  13 LEU HD12 1 1 
        1   222 1 1  13 LEU HD13 H -18.109 -11.257 -19.699 1.00 . A A .  13 LEU HD13 1 1 
        1   223 1 1  13 LEU HD21 H -19.597  -9.180 -18.143 1.00 . A A .  13 LEU HD21 1 1 
        1   224 1 1  13 LEU HD22 H -18.697  -8.304 -19.382 1.00 . A A .  13 LEU HD22 1 1 
        1   225 1 1  13 LEU HD23 H -18.466  -7.909 -17.678 1.00 . A A .  13 LEU HD23 1 1 
        1   226 1 1  13 LEU HG   H -16.750  -9.485 -18.996 1.00 . A A .  13 LEU HG   1 1 
        1   227 1 1  13 LEU N    N -14.570  -9.684 -16.729 1.00 . A A .  13 LEU N    1 1 
        1   228 1 1  13 LEU O    O -16.935  -7.589 -15.090 1.00 . A A .  13 LEU O    1 1 
        1   229 1 1  14 GLY C    C -13.695  -5.649 -13.824 1.00 . A A .  14 GLY C    1 1 
        1   230 1 1  14 GLY CA   C -14.776  -6.728 -13.738 1.00 . A A .  14 GLY CA   1 1 
        1   231 1 1  14 GLY H    H -13.884  -7.853 -15.345 1.00 . A A .  14 GLY H    1 1 
        1   232 1 1  14 GLY HA2  H -15.745  -6.260 -13.648 1.00 . A A .  14 GLY HA2  1 1 
        1   233 1 1  14 GLY HA3  H -14.595  -7.350 -12.873 1.00 . A A .  14 GLY HA3  1 1 
        1   234 1 1  14 GLY N    N -14.742  -7.568 -14.968 1.00 . A A .  14 GLY N    1 1 
        1   235 1 1  14 GLY O    O -12.682  -5.820 -14.473 1.00 . A A .  14 GLY O    1 1 
        1   236 1 1  15 GLY C    C -11.636  -3.888 -12.443 1.00 . A A .  15 GLY C    1 1 
        1   237 1 1  15 GLY CA   C -12.884  -3.448 -13.213 1.00 . A A .  15 GLY CA   1 1 
        1   238 1 1  15 GLY H    H -14.723  -4.419 -12.652 1.00 . A A .  15 GLY H    1 1 
        1   239 1 1  15 GLY HA2  H -12.619  -3.242 -14.239 1.00 . A A .  15 GLY HA2  1 1 
        1   240 1 1  15 GLY HA3  H -13.291  -2.557 -12.760 1.00 . A A .  15 GLY HA3  1 1 
        1   241 1 1  15 GLY N    N -13.900  -4.537 -13.171 1.00 . A A .  15 GLY N    1 1 
        1   242 1 1  15 GLY O    O -11.008  -4.874 -12.773 1.00 . A A .  15 GLY O    1 1 
        1   243 1 1  16 TYR C    C -10.464  -3.935  -9.202 1.00 . A A .  16 TYR C    1 1 
        1   244 1 1  16 TYR CA   C -10.066  -3.548 -10.630 1.00 . A A .  16 TYR CA   1 1 
        1   245 1 1  16 TYR CB   C  -9.186  -2.298 -10.621 1.00 . A A .  16 TYR CB   1 1 
        1   246 1 1  16 TYR CD1  C  -9.025  -1.784 -13.083 1.00 . A A .  16 TYR CD1  1 1 
        1   247 1 1  16 TYR CD2  C  -7.058  -2.615 -11.934 1.00 . A A .  16 TYR CD2  1 1 
        1   248 1 1  16 TYR CE1  C  -8.300  -1.722 -14.279 1.00 . A A .  16 TYR CE1  1 1 
        1   249 1 1  16 TYR CE2  C  -6.333  -2.553 -13.130 1.00 . A A .  16 TYR CE2  1 1 
        1   250 1 1  16 TYR CG   C  -8.403  -2.228 -11.910 1.00 . A A .  16 TYR CG   1 1 
        1   251 1 1  16 TYR CZ   C  -6.954  -2.107 -14.303 1.00 . A A .  16 TYR CZ   1 1 
        1   252 1 1  16 TYR H    H -11.792  -2.374 -11.166 1.00 . A A .  16 TYR H    1 1 
        1   253 1 1  16 TYR HA   H  -9.549  -4.364 -11.111 1.00 . A A .  16 TYR HA   1 1 
        1   254 1 1  16 TYR HB2  H  -9.806  -1.420 -10.526 1.00 . A A .  16 TYR HB2  1 1 
        1   255 1 1  16 TYR HB3  H  -8.501  -2.346  -9.786 1.00 . A A .  16 TYR HB3  1 1 
        1   256 1 1  16 TYR HD1  H -10.063  -1.487 -13.065 1.00 . A A .  16 TYR HD1  1 1 
        1   257 1 1  16 TYR HD2  H  -6.579  -2.959 -11.030 1.00 . A A .  16 TYR HD2  1 1 
        1   258 1 1  16 TYR HE1  H  -8.779  -1.378 -15.184 1.00 . A A .  16 TYR HE1  1 1 
        1   259 1 1  16 TYR HE2  H  -5.295  -2.850 -13.149 1.00 . A A .  16 TYR HE2  1 1 
        1   260 1 1  16 TYR HH   H  -6.060  -1.122 -15.671 1.00 . A A .  16 TYR HH   1 1 
        1   261 1 1  16 TYR N    N -11.272  -3.165 -11.418 1.00 . A A .  16 TYR N    1 1 
        1   262 1 1  16 TYR O    O -10.060  -3.307  -8.243 1.00 . A A .  16 TYR O    1 1 
        1   263 1 1  16 TYR OH   O  -6.240  -2.046 -15.482 1.00 . A A .  16 TYR OH   1 1 
        1   264 1 1  17 GLY C    C -10.937  -6.672  -7.329 1.00 . A A .  17 GLY C    1 1 
        1   265 1 1  17 GLY CA   C -11.684  -5.388  -7.692 1.00 . A A .  17 GLY CA   1 1 
        1   266 1 1  17 GLY H    H -11.571  -5.454  -9.844 1.00 . A A .  17 GLY H    1 1 
        1   267 1 1  17 GLY HA2  H -11.444  -4.616  -6.977 1.00 . A A .  17 GLY HA2  1 1 
        1   268 1 1  17 GLY HA3  H -12.748  -5.574  -7.680 1.00 . A A .  17 GLY HA3  1 1 
        1   269 1 1  17 GLY N    N -11.270  -4.951  -9.056 1.00 . A A .  17 GLY N    1 1 
        1   270 1 1  17 GLY O    O -10.041  -7.094  -8.034 1.00 . A A .  17 GLY O    1 1 
        1   271 1 1  18 VAL C    C -11.457  -9.773  -6.195 1.00 . A A .  18 VAL C    1 1 
        1   272 1 1  18 VAL CA   C -10.584  -8.560  -5.863 1.00 . A A .  18 VAL CA   1 1 
        1   273 1 1  18 VAL CB   C -10.350  -8.440  -4.352 1.00 . A A .  18 VAL CB   1 1 
        1   274 1 1  18 VAL CG1  C  -9.854  -9.775  -3.788 1.00 . A A .  18 VAL CG1  1 1 
        1   275 1 1  18 VAL CG2  C  -9.296  -7.365  -4.089 1.00 . A A .  18 VAL CG2  1 1 
        1   276 1 1  18 VAL H    H -12.021  -6.956  -5.673 1.00 . A A .  18 VAL H    1 1 
        1   277 1 1  18 VAL HA   H  -9.638  -8.626  -6.382 1.00 . A A .  18 VAL HA   1 1 
        1   278 1 1  18 VAL HB   H -11.273  -8.162  -3.868 1.00 . A A .  18 VAL HB   1 1 
        1   279 1 1  18 VAL HG11 H -10.630 -10.519  -3.888 1.00 . A A .  18 VAL HG11 1 1 
        1   280 1 1  18 VAL HG12 H  -9.604  -9.653  -2.745 1.00 . A A .  18 VAL HG12 1 1 
        1   281 1 1  18 VAL HG13 H  -8.978 -10.092  -4.334 1.00 . A A .  18 VAL HG13 1 1 
        1   282 1 1  18 VAL HG21 H  -9.646  -6.418  -4.470 1.00 . A A .  18 VAL HG21 1 1 
        1   283 1 1  18 VAL HG22 H  -8.376  -7.635  -4.586 1.00 . A A .  18 VAL HG22 1 1 
        1   284 1 1  18 VAL HG23 H  -9.122  -7.285  -3.026 1.00 . A A .  18 VAL HG23 1 1 
        1   285 1 1  18 VAL N    N -11.290  -7.303  -6.239 1.00 . A A .  18 VAL N    1 1 
        1   286 1 1  18 VAL O    O -12.665  -9.680  -6.262 1.00 . A A .  18 VAL O    1 1 
        1   287 1 1  19 PHE C    C -11.503 -13.154  -5.623 1.00 . A A .  19 PHE C    1 1 
        1   288 1 1  19 PHE CA   C -11.644 -12.124  -6.742 1.00 . A A .  19 PHE CA   1 1 
        1   289 1 1  19 PHE CB   C -11.037 -12.662  -8.038 1.00 . A A .  19 PHE CB   1 1 
        1   290 1 1  19 PHE CD1  C -12.307 -11.021  -9.467 1.00 . A A .  19 PHE CD1  1 1 
        1   291 1 1  19 PHE CD2  C -12.466 -13.384  -9.984 1.00 . A A .  19 PHE CD2  1 1 
        1   292 1 1  19 PHE CE1  C -13.161 -10.729 -10.537 1.00 . A A .  19 PHE CE1  1 1 
        1   293 1 1  19 PHE CE2  C -13.321 -13.093 -11.054 1.00 . A A .  19 PHE CE2  1 1 
        1   294 1 1  19 PHE CG   C -11.958 -12.348  -9.192 1.00 . A A .  19 PHE CG   1 1 
        1   295 1 1  19 PHE CZ   C -13.668 -11.765 -11.330 1.00 . A A .  19 PHE CZ   1 1 
        1   296 1 1  19 PHE H    H  -9.873 -10.958  -6.364 1.00 . A A .  19 PHE H    1 1 
        1   297 1 1  19 PHE HA   H -12.683 -11.869  -6.891 1.00 . A A .  19 PHE HA   1 1 
        1   298 1 1  19 PHE HB2  H -10.077 -12.199  -8.205 1.00 . A A .  19 PHE HB2  1 1 
        1   299 1 1  19 PHE HB3  H -10.911 -13.732  -7.960 1.00 . A A .  19 PHE HB3  1 1 
        1   300 1 1  19 PHE HD1  H -11.915 -10.221  -8.856 1.00 . A A .  19 PHE HD1  1 1 
        1   301 1 1  19 PHE HD2  H -12.198 -14.409  -9.771 1.00 . A A .  19 PHE HD2  1 1 
        1   302 1 1  19 PHE HE1  H -13.429  -9.705 -10.751 1.00 . A A .  19 PHE HE1  1 1 
        1   303 1 1  19 PHE HE2  H -13.713 -13.892 -11.665 1.00 . A A .  19 PHE HE2  1 1 
        1   304 1 1  19 PHE HZ   H -14.328 -11.541 -12.155 1.00 . A A .  19 PHE HZ   1 1 
        1   305 1 1  19 PHE N    N -10.851 -10.906  -6.420 1.00 . A A .  19 PHE N    1 1 
        1   306 1 1  19 PHE O    O -10.411 -13.503  -5.220 1.00 . A A .  19 PHE O    1 1 
        1   307 1 1  20 ALA C    C -12.484 -16.061  -4.596 1.00 . A A .  20 ALA C    1 1 
        1   308 1 1  20 ALA CA   C -12.524 -14.646  -4.021 1.00 . A A .  20 ALA CA   1 1 
        1   309 1 1  20 ALA CB   C -13.806 -14.440  -3.212 1.00 . A A .  20 ALA CB   1 1 
        1   310 1 1  20 ALA H    H -13.470 -13.348  -5.452 1.00 . A A .  20 ALA H    1 1 
        1   311 1 1  20 ALA HA   H -11.657 -14.465  -3.403 1.00 . A A .  20 ALA HA   1 1 
        1   312 1 1  20 ALA HB1  H -13.636 -13.695  -2.450 1.00 . A A .  20 ALA HB1  1 1 
        1   313 1 1  20 ALA HB2  H -14.090 -15.372  -2.745 1.00 . A A .  20 ALA HB2  1 1 
        1   314 1 1  20 ALA HB3  H -14.598 -14.111  -3.868 1.00 . A A .  20 ALA HB3  1 1 
        1   315 1 1  20 ALA N    N -12.598 -13.642  -5.114 1.00 . A A .  20 ALA N    1 1 
        1   316 1 1  20 ALA O    O -13.509 -16.671  -4.841 1.00 . A A .  20 ALA O    1 1 
        1   317 1 1  21 ARG C    C -11.900 -18.938  -4.368 1.00 . A A .  21 ARG C    1 1 
        1   318 1 1  21 ARG CA   C -11.206 -17.980  -5.338 1.00 . A A .  21 ARG CA   1 1 
        1   319 1 1  21 ARG CB   C  -9.705 -18.272  -5.396 1.00 . A A .  21 ARG CB   1 1 
        1   320 1 1  21 ARG CD   C  -7.940 -18.822  -7.075 1.00 . A A .  21 ARG CD   1 1 
        1   321 1 1  21 ARG CG   C  -9.389 -19.078  -6.657 1.00 . A A .  21 ARG CG   1 1 
        1   322 1 1  21 ARG CZ   C  -6.386 -20.096  -8.464 1.00 . A A .  21 ARG CZ   1 1 
        1   323 1 1  21 ARG H    H -10.496 -16.085  -4.601 1.00 . A A .  21 ARG H    1 1 
        1   324 1 1  21 ARG HA   H -11.644 -18.052  -6.322 1.00 . A A .  21 ARG HA   1 1 
        1   325 1 1  21 ARG HB2  H  -9.158 -17.341  -5.417 1.00 . A A .  21 ARG HB2  1 1 
        1   326 1 1  21 ARG HB3  H  -9.415 -18.839  -4.524 1.00 . A A .  21 ARG HB3  1 1 
        1   327 1 1  21 ARG HD2  H  -7.858 -17.873  -7.585 1.00 . A A .  21 ARG HD2  1 1 
        1   328 1 1  21 ARG HD3  H  -7.290 -18.845  -6.213 1.00 . A A .  21 ARG HD3  1 1 
        1   329 1 1  21 ARG HE   H  -8.309 -20.569  -8.278 1.00 . A A .  21 ARG HE   1 1 
        1   330 1 1  21 ARG HG2  H  -9.526 -20.131  -6.455 1.00 . A A .  21 ARG HG2  1 1 
        1   331 1 1  21 ARG HG3  H -10.053 -18.775  -7.453 1.00 . A A .  21 ARG HG3  1 1 
        1   332 1 1  21 ARG HH11 H  -5.609 -18.514  -7.499 1.00 . A A .  21 ARG HH11 1 1 
        1   333 1 1  21 ARG HH12 H  -4.502 -19.410  -8.480 1.00 . A A .  21 ARG HH12 1 1 
        1   334 1 1  21 ARG HH21 H  -6.854 -21.716  -9.544 1.00 . A A .  21 ARG HH21 1 1 
        1   335 1 1  21 ARG HH22 H  -5.199 -21.210  -9.630 1.00 . A A .  21 ARG HH22 1 1 
        1   336 1 1  21 ARG N    N -11.308 -16.588  -4.819 1.00 . A A .  21 ARG N    1 1 
        1   337 1 1  21 ARG NE   N  -7.607 -19.941  -8.006 1.00 . A A .  21 ARG NE   1 1 
        1   338 1 1  21 ARG NH1  N  -5.425 -19.275  -8.119 1.00 . A A .  21 ARG NH1  1 1 
        1   339 1 1  21 ARG NH2  N  -6.126 -21.084  -9.276 1.00 . A A .  21 ARG NH2  1 1 
        1   340 1 1  21 ARG O    O -12.317 -20.019  -4.733 1.00 . A A .  21 ARG O    1 1 
        1   341 1 1  22 LYS C    C -14.223 -19.091  -2.137 1.00 . A A .  22 LYS C    1 1 
        1   342 1 1  22 LYS CA   C -12.716 -19.395  -2.128 1.00 . A A .  22 LYS CA   1 1 
        1   343 1 1  22 LYS CB   C -12.086 -18.996  -0.800 1.00 . A A .  22 LYS CB   1 1 
        1   344 1 1  22 LYS CD   C  -9.807 -19.982  -0.578 1.00 . A A .  22 LYS CD   1 1 
        1   345 1 1  22 LYS CE   C  -8.944 -20.533   0.559 1.00 . A A .  22 LYS CE   1 1 
        1   346 1 1  22 LYS CG   C -11.286 -20.170  -0.235 1.00 . A A .  22 LYS CG   1 1 
        1   347 1 1  22 LYS H    H -11.691 -17.659  -2.865 1.00 . A A .  22 LYS H    1 1 
        1   348 1 1  22 LYS HA   H -12.530 -20.431  -2.328 1.00 . A A .  22 LYS HA   1 1 
        1   349 1 1  22 LYS HB2  H -11.425 -18.170  -0.966 1.00 . A A .  22 LYS HB2  1 1 
        1   350 1 1  22 LYS HB3  H -12.856 -18.708  -0.101 1.00 . A A .  22 LYS HB3  1 1 
        1   351 1 1  22 LYS HD2  H  -9.580 -20.511  -1.491 1.00 . A A .  22 LYS HD2  1 1 
        1   352 1 1  22 LYS HD3  H  -9.599 -18.931  -0.710 1.00 . A A .  22 LYS HD3  1 1 
        1   353 1 1  22 LYS HE2  H  -8.573 -19.726   1.174 1.00 . A A .  22 LYS HE2  1 1 
        1   354 1 1  22 LYS HE3  H  -9.510 -21.232   1.156 1.00 . A A .  22 LYS HE3  1 1 
        1   355 1 1  22 LYS HG2  H -11.404 -20.205   0.838 1.00 . A A .  22 LYS HG2  1 1 
        1   356 1 1  22 LYS HG3  H -11.642 -21.092  -0.669 1.00 . A A .  22 LYS HG3  1 1 
        1   357 1 1  22 LYS HZ1  H  -8.190 -21.962  -0.754 1.00 . A A .  22 LYS HZ1  1 1 
        1   358 1 1  22 LYS HZ2  H  -7.198 -21.668   0.593 1.00 . A A .  22 LYS HZ2  1 1 
        1   359 1 1  22 LYS HZ3  H  -7.266 -20.539  -0.674 1.00 . A A .  22 LYS HZ3  1 1 
        1   360 1 1  22 LYS N    N -12.031 -18.538  -3.132 1.00 . A A .  22 LYS N    1 1 
        1   361 1 1  22 LYS NZ   N  -7.814 -21.228  -0.120 1.00 . A A .  22 LYS NZ   1 1 
        1   362 1 1  22 LYS O    O -14.669 -18.236  -2.874 1.00 . A A .  22 LYS O    1 1 
        1   363 1 1  23 SER C    C -14.352 -20.255   0.999 1.00 . A A .  23 SER C    1 1 
        1   364 1 1  23 SER CA   C -14.514 -20.822  -0.415 1.00 . A A .  23 SER CA   1 1 
        1   365 1 1  23 SER CB   C -15.591 -21.908  -0.429 1.00 . A A .  23 SER CB   1 1 
        1   366 1 1  23 SER H    H -15.987 -19.567  -1.351 1.00 . A A .  23 SER H    1 1 
        1   367 1 1  23 SER HA   H -13.576 -21.218  -0.774 1.00 . A A .  23 SER HA   1 1 
        1   368 1 1  23 SER HB2  H -15.774 -22.221  -1.447 1.00 . A A .  23 SER HB2  1 1 
        1   369 1 1  23 SER HB3  H -15.258 -22.753   0.155 1.00 . A A .  23 SER HB3  1 1 
        1   370 1 1  23 SER HG   H -16.759 -21.527   1.078 1.00 . A A .  23 SER HG   1 1 
        1   371 1 1  23 SER N    N -15.028 -19.768  -1.342 1.00 . A A .  23 SER N    1 1 
        1   372 1 1  23 SER O    O -13.667 -20.819   1.829 1.00 . A A .  23 SER O    1 1 
        1   373 1 1  23 SER OG   O -16.791 -21.391   0.128 1.00 . A A .  23 SER OG   1 1 
        1   374 1 1  24 PHE C    C -16.158 -18.690   3.409 1.00 . A A .  24 PHE C    1 1 
        1   375 1 1  24 PHE CA   C -14.847 -18.532   2.634 1.00 . A A .  24 PHE CA   1 1 
        1   376 1 1  24 PHE CB   C -14.556 -17.052   2.380 1.00 . A A .  24 PHE CB   1 1 
        1   377 1 1  24 PHE CD1  C -12.086 -17.566   2.450 1.00 . A A .  24 PHE CD1  1 1 
        1   378 1 1  24 PHE CD2  C -12.922 -16.077   0.727 1.00 . A A .  24 PHE CD2  1 1 
        1   379 1 1  24 PHE CE1  C -10.788 -17.418   1.947 1.00 . A A .  24 PHE CE1  1 1 
        1   380 1 1  24 PHE CE2  C -11.624 -15.930   0.225 1.00 . A A .  24 PHE CE2  1 1 
        1   381 1 1  24 PHE CG   C -13.154 -16.896   1.839 1.00 . A A .  24 PHE CG   1 1 
        1   382 1 1  24 PHE CZ   C -10.557 -16.600   0.834 1.00 . A A .  24 PHE CZ   1 1 
        1   383 1 1  24 PHE H    H -15.518 -18.695   0.596 1.00 . A A .  24 PHE H    1 1 
        1   384 1 1  24 PHE HA   H -14.033 -18.986   3.174 1.00 . A A .  24 PHE HA   1 1 
        1   385 1 1  24 PHE HB2  H -15.263 -16.664   1.662 1.00 . A A .  24 PHE HB2  1 1 
        1   386 1 1  24 PHE HB3  H -14.646 -16.504   3.306 1.00 . A A .  24 PHE HB3  1 1 
        1   387 1 1  24 PHE HD1  H -12.264 -18.197   3.308 1.00 . A A .  24 PHE HD1  1 1 
        1   388 1 1  24 PHE HD2  H -13.745 -15.560   0.257 1.00 . A A .  24 PHE HD2  1 1 
        1   389 1 1  24 PHE HE1  H  -9.965 -17.936   2.417 1.00 . A A .  24 PHE HE1  1 1 
        1   390 1 1  24 PHE HE2  H -11.445 -15.299  -0.633 1.00 . A A .  24 PHE HE2  1 1 
        1   391 1 1  24 PHE HZ   H  -9.555 -16.487   0.447 1.00 . A A .  24 PHE HZ   1 1 
        1   392 1 1  24 PHE N    N -14.971 -19.137   1.278 1.00 . A A .  24 PHE N    1 1 
        1   393 1 1  24 PHE O    O -17.194 -18.975   2.843 1.00 . A A .  24 PHE O    1 1 
        1   394 1 1  25 GLU C    C -17.791 -17.274   6.063 1.00 . A A .  25 GLU C    1 1 
        1   395 1 1  25 GLU CA   C -17.365 -18.635   5.509 1.00 . A A .  25 GLU CA   1 1 
        1   396 1 1  25 GLU CB   C -16.986 -19.578   6.652 1.00 . A A .  25 GLU CB   1 1 
        1   397 1 1  25 GLU CD   C -16.906 -21.987   7.297 1.00 . A A .  25 GLU CD   1 1 
        1   398 1 1  25 GLU CG   C -17.591 -20.954   6.400 1.00 . A A .  25 GLU CG   1 1 
        1   399 1 1  25 GLU H    H -15.276 -18.271   5.138 1.00 . A A .  25 GLU H    1 1 
        1   400 1 1  25 GLU HA   H -18.156 -19.065   4.913 1.00 . A A .  25 GLU HA   1 1 
        1   401 1 1  25 GLU HB2  H -15.919 -19.669   6.706 1.00 . A A .  25 GLU HB2  1 1 
        1   402 1 1  25 GLU HB3  H -17.362 -19.184   7.585 1.00 . A A .  25 GLU HB3  1 1 
        1   403 1 1  25 GLU HG2  H -18.638 -20.921   6.628 1.00 . A A .  25 GLU HG2  1 1 
        1   404 1 1  25 GLU HG3  H -17.454 -21.226   5.364 1.00 . A A .  25 GLU HG3  1 1 
        1   405 1 1  25 GLU N    N -16.121 -18.500   4.700 1.00 . A A .  25 GLU N    1 1 
        1   406 1 1  25 GLU O    O -17.315 -16.242   5.633 1.00 . A A .  25 GLU O    1 1 
        1   407 1 1  25 GLU OE1  O -15.871 -22.513   6.920 1.00 . A A .  25 GLU OE1  1 1 
        1   408 1 1  25 GLU OE2  O -17.404 -22.269   8.374 1.00 . A A .  25 GLU OE2  1 1 
        1   409 1 1  26 LYS C    C -18.193 -15.516   8.707 1.00 . A A .  26 LYS C    1 1 
        1   410 1 1  26 LYS CA   C -19.141 -15.968   7.593 1.00 . A A .  26 LYS CA   1 1 
        1   411 1 1  26 LYS CB   C -20.529 -16.263   8.163 1.00 . A A .  26 LYS CB   1 1 
        1   412 1 1  26 LYS CD   C -22.851 -15.366   8.389 1.00 . A A .  26 LYS CD   1 1 
        1   413 1 1  26 LYS CE   C -23.602 -14.099   8.803 1.00 . A A .  26 LYS CE   1 1 
        1   414 1 1  26 LYS CG   C -21.402 -15.011   8.049 1.00 . A A .  26 LYS CG   1 1 
        1   415 1 1  26 LYS H    H -19.057 -18.107   7.347 1.00 . A A .  26 LYS H    1 1 
        1   416 1 1  26 LYS HA   H -19.203 -15.214   6.823 1.00 . A A .  26 LYS HA   1 1 
        1   417 1 1  26 LYS HB2  H -20.983 -17.070   7.607 1.00 . A A .  26 LYS HB2  1 1 
        1   418 1 1  26 LYS HB3  H -20.441 -16.546   9.199 1.00 . A A .  26 LYS HB3  1 1 
        1   419 1 1  26 LYS HD2  H -23.328 -15.801   7.523 1.00 . A A .  26 LYS HD2  1 1 
        1   420 1 1  26 LYS HD3  H -22.866 -16.076   9.203 1.00 . A A .  26 LYS HD3  1 1 
        1   421 1 1  26 LYS HE2  H -22.928 -13.255   8.829 1.00 . A A .  26 LYS HE2  1 1 
        1   422 1 1  26 LYS HE3  H -24.418 -13.907   8.123 1.00 . A A .  26 LYS HE3  1 1 
        1   423 1 1  26 LYS HG2  H -21.044 -14.259   8.737 1.00 . A A .  26 LYS HG2  1 1 
        1   424 1 1  26 LYS HG3  H -21.353 -14.629   7.041 1.00 . A A .  26 LYS HG3  1 1 
        1   425 1 1  26 LYS HZ1  H -24.823 -13.670  10.433 1.00 . A A .  26 LYS HZ1  1 1 
        1   426 1 1  26 LYS HZ2  H -23.335 -14.376  10.849 1.00 . A A .  26 LYS HZ2  1 1 
        1   427 1 1  26 LYS HZ3  H -24.570 -15.329  10.175 1.00 . A A .  26 LYS HZ3  1 1 
        1   428 1 1  26 LYS N    N -18.684 -17.263   7.015 1.00 . A A .  26 LYS N    1 1 
        1   429 1 1  26 LYS NZ   N -24.121 -14.390  10.168 1.00 . A A .  26 LYS NZ   1 1 
        1   430 1 1  26 LYS O    O -18.310 -15.934   9.842 1.00 . A A .  26 LYS O    1 1 
        1   431 1 1  27 GLY C    C -14.922 -14.783   9.179 1.00 . A A .  27 GLY C    1 1 
        1   432 1 1  27 GLY CA   C -16.306 -14.183   9.435 1.00 . A A .  27 GLY CA   1 1 
        1   433 1 1  27 GLY H    H -17.181 -14.337   7.472 1.00 . A A .  27 GLY H    1 1 
        1   434 1 1  27 GLY HA2  H -16.243 -13.106   9.396 1.00 . A A .  27 GLY HA2  1 1 
        1   435 1 1  27 GLY HA3  H -16.656 -14.489  10.409 1.00 . A A .  27 GLY HA3  1 1 
        1   436 1 1  27 GLY N    N -17.257 -14.663   8.393 1.00 . A A .  27 GLY N    1 1 
        1   437 1 1  27 GLY O    O -14.319 -15.373  10.054 1.00 . A A .  27 GLY O    1 1 
        1   438 1 1  28 GLU C    C -12.105 -14.086   7.264 1.00 . A A .  28 GLU C    1 1 
        1   439 1 1  28 GLU CA   C -13.066 -15.199   7.680 1.00 . A A .  28 GLU CA   1 1 
        1   440 1 1  28 GLU CB   C -13.300 -16.161   6.514 1.00 . A A .  28 GLU CB   1 1 
        1   441 1 1  28 GLU CD   C -12.140 -18.008   7.731 1.00 . A A .  28 GLU CD   1 1 
        1   442 1 1  28 GLU CG   C -13.443 -17.587   7.049 1.00 . A A .  28 GLU CG   1 1 
        1   443 1 1  28 GLU H    H -14.912 -14.158   7.295 1.00 . A A .  28 GLU H    1 1 
        1   444 1 1  28 GLU HA   H -12.678 -15.733   8.535 1.00 . A A .  28 GLU HA   1 1 
        1   445 1 1  28 GLU HB2  H -14.202 -15.879   5.991 1.00 . A A .  28 GLU HB2  1 1 
        1   446 1 1  28 GLU HB3  H -12.461 -16.114   5.835 1.00 . A A .  28 GLU HB3  1 1 
        1   447 1 1  28 GLU HG2  H -14.252 -17.624   7.763 1.00 . A A .  28 GLU HG2  1 1 
        1   448 1 1  28 GLU HG3  H -13.654 -18.259   6.230 1.00 . A A .  28 GLU HG3  1 1 
        1   449 1 1  28 GLU N    N -14.411 -14.637   7.987 1.00 . A A .  28 GLU N    1 1 
        1   450 1 1  28 GLU O    O -12.355 -13.355   6.326 1.00 . A A .  28 GLU O    1 1 
        1   451 1 1  28 GLU OE1  O -11.080 -17.837   7.151 1.00 . A A .  28 GLU OE1  1 1 
        1   452 1 1  28 GLU OE2  O -12.181 -18.506   8.844 1.00 . A A .  28 GLU OE2  1 1 
        1   453 1 1  29 LEU C    C  -9.380 -13.216   6.237 1.00 . A A .  29 LEU C    1 1 
        1   454 1 1  29 LEU CA   C -10.025 -12.891   7.586 1.00 . A A .  29 LEU CA   1 1 
        1   455 1 1  29 LEU CB   C  -8.977 -12.921   8.701 1.00 . A A .  29 LEU CB   1 1 
        1   456 1 1  29 LEU CD1  C  -7.633 -11.215   7.462 1.00 . A A .  29 LEU CD1  1 1 
        1   457 1 1  29 LEU CD2  C  -9.336 -10.486   9.140 1.00 . A A .  29 LEU CD2  1 1 
        1   458 1 1  29 LEU CG   C  -8.295 -11.554   8.800 1.00 . A A .  29 LEU CG   1 1 
        1   459 1 1  29 LEU H    H -10.819 -14.555   8.700 1.00 . A A .  29 LEU H    1 1 
        1   460 1 1  29 LEU HA   H -10.510 -11.927   7.550 1.00 . A A .  29 LEU HA   1 1 
        1   461 1 1  29 LEU HB2  H  -9.459 -13.150   9.640 1.00 . A A .  29 LEU HB2  1 1 
        1   462 1 1  29 LEU HB3  H  -8.239 -13.677   8.482 1.00 . A A .  29 LEU HB3  1 1 
        1   463 1 1  29 LEU HD11 H  -6.833 -10.507   7.626 1.00 . A A .  29 LEU HD11 1 1 
        1   464 1 1  29 LEU HD12 H  -8.366 -10.782   6.798 1.00 . A A .  29 LEU HD12 1 1 
        1   465 1 1  29 LEU HD13 H  -7.232 -12.115   7.020 1.00 . A A .  29 LEU HD13 1 1 
        1   466 1 1  29 LEU HD21 H  -9.409  -9.782   8.324 1.00 . A A .  29 LEU HD21 1 1 
        1   467 1 1  29 LEU HD22 H  -9.039  -9.967  10.039 1.00 . A A .  29 LEU HD22 1 1 
        1   468 1 1  29 LEU HD23 H -10.296 -10.956   9.296 1.00 . A A .  29 LEU HD23 1 1 
        1   469 1 1  29 LEU HG   H  -7.544 -11.583   9.575 1.00 . A A .  29 LEU HG   1 1 
        1   470 1 1  29 LEU N    N -11.005 -13.952   7.951 1.00 . A A .  29 LEU N    1 1 
        1   471 1 1  29 LEU O    O  -8.441 -13.983   6.155 1.00 . A A .  29 LEU O    1 1 
        1   472 1 1  30 VAL C    C  -7.903 -12.347   3.722 1.00 . A A .  30 VAL C    1 1 
        1   473 1 1  30 VAL CA   C  -9.311 -12.934   3.832 1.00 . A A .  30 VAL CA   1 1 
        1   474 1 1  30 VAL CB   C -10.257 -12.242   2.848 1.00 . A A .  30 VAL CB   1 1 
        1   475 1 1  30 VAL CG1  C  -9.750 -12.455   1.421 1.00 . A A .  30 VAL CG1  1 1 
        1   476 1 1  30 VAL CG2  C -11.660 -12.837   2.985 1.00 . A A .  30 VAL CG2  1 1 
        1   477 1 1  30 VAL H    H -10.647 -12.037   5.265 1.00 . A A .  30 VAL H    1 1 
        1   478 1 1  30 VAL HA   H  -9.292 -13.998   3.649 1.00 . A A .  30 VAL HA   1 1 
        1   479 1 1  30 VAL HB   H -10.292 -11.184   3.065 1.00 . A A .  30 VAL HB   1 1 
        1   480 1 1  30 VAL HG11 H  -8.701 -12.713   1.447 1.00 . A A .  30 VAL HG11 1 1 
        1   481 1 1  30 VAL HG12 H  -9.884 -11.547   0.852 1.00 . A A .  30 VAL HG12 1 1 
        1   482 1 1  30 VAL HG13 H -10.306 -13.257   0.957 1.00 . A A .  30 VAL HG13 1 1 
        1   483 1 1  30 VAL HG21 H -11.754 -13.692   2.331 1.00 . A A .  30 VAL HG21 1 1 
        1   484 1 1  30 VAL HG22 H -12.396 -12.094   2.714 1.00 . A A .  30 VAL HG22 1 1 
        1   485 1 1  30 VAL HG23 H -11.822 -13.147   4.007 1.00 . A A .  30 VAL HG23 1 1 
        1   486 1 1  30 VAL N    N  -9.888 -12.650   5.177 1.00 . A A .  30 VAL N    1 1 
        1   487 1 1  30 VAL O    O  -7.010 -12.952   3.163 1.00 . A A .  30 VAL O    1 1 
        1   488 1 1  31 GLU C    C  -6.273  -9.333   5.103 1.00 . A A .  31 GLU C    1 1 
        1   489 1 1  31 GLU CA   C  -6.345 -10.551   4.181 1.00 . A A .  31 GLU CA   1 1 
        1   490 1 1  31 GLU CB   C  -6.185 -10.124   2.721 1.00 . A A .  31 GLU CB   1 1 
        1   491 1 1  31 GLU CD   C  -4.200  -9.110   1.590 1.00 . A A .  31 GLU CD   1 1 
        1   492 1 1  31 GLU CG   C  -4.741 -10.367   2.275 1.00 . A A .  31 GLU CG   1 1 
        1   493 1 1  31 GLU H    H  -8.430 -10.702   4.701 1.00 . A A .  31 GLU H    1 1 
        1   494 1 1  31 GLU HA   H  -5.585 -11.271   4.448 1.00 . A A .  31 GLU HA   1 1 
        1   495 1 1  31 GLU HB2  H  -6.855 -10.701   2.101 1.00 . A A .  31 GLU HB2  1 1 
        1   496 1 1  31 GLU HB3  H  -6.419  -9.074   2.624 1.00 . A A .  31 GLU HB3  1 1 
        1   497 1 1  31 GLU HG2  H  -4.133 -10.598   3.136 1.00 . A A .  31 GLU HG2  1 1 
        1   498 1 1  31 GLU HG3  H  -4.713 -11.195   1.582 1.00 . A A .  31 GLU HG3  1 1 
        1   499 1 1  31 GLU N    N  -7.696 -11.173   4.253 1.00 . A A .  31 GLU N    1 1 
        1   500 1 1  31 GLU O    O  -7.280  -8.820   5.551 1.00 . A A .  31 GLU O    1 1 
        1   501 1 1  31 GLU OE1  O  -4.902  -8.518   0.787 1.00 . A A .  31 GLU OE1  1 1 
        1   502 1 1  31 GLU OE2  O  -3.075  -8.721   1.858 1.00 . A A .  31 GLU OE2  1 1 
        1   503 1 1  32 GLU C    C  -3.639  -6.954   6.012 1.00 . A A .  32 GLU C    1 1 
        1   504 1 1  32 GLU CA   C  -4.956  -7.682   6.287 1.00 . A A .  32 GLU CA   1 1 
        1   505 1 1  32 GLU CB   C  -4.965  -8.258   7.705 1.00 . A A .  32 GLU CB   1 1 
        1   506 1 1  32 GLU CD   C  -4.009 -10.112   9.082 1.00 . A A .  32 GLU CD   1 1 
        1   507 1 1  32 GLU CG   C  -3.764  -9.190   7.886 1.00 . A A .  32 GLU CG   1 1 
        1   508 1 1  32 GLU H    H  -4.290  -9.293   5.023 1.00 . A A .  32 GLU H    1 1 
        1   509 1 1  32 GLU HA   H  -5.792  -7.012   6.150 1.00 . A A .  32 GLU HA   1 1 
        1   510 1 1  32 GLU HB2  H  -4.906  -7.453   8.422 1.00 . A A .  32 GLU HB2  1 1 
        1   511 1 1  32 GLU HB3  H  -5.878  -8.814   7.862 1.00 . A A .  32 GLU HB3  1 1 
        1   512 1 1  32 GLU HG2  H  -3.632  -9.784   6.994 1.00 . A A .  32 GLU HG2  1 1 
        1   513 1 1  32 GLU HG3  H  -2.876  -8.602   8.062 1.00 . A A .  32 GLU HG3  1 1 
        1   514 1 1  32 GLU N    N  -5.090  -8.866   5.394 1.00 . A A .  32 GLU N    1 1 
        1   515 1 1  32 GLU O    O  -2.620  -7.568   5.766 1.00 . A A .  32 GLU O    1 1 
        1   516 1 1  32 GLU OE1  O  -5.003 -10.820   9.097 1.00 . A A .  32 GLU OE1  1 1 
        1   517 1 1  32 GLU OE2  O  -3.207 -10.126  10.001 1.00 . A A .  32 GLU OE2  1 1 
        1   518 1 1  33 CYS C    C  -2.349  -3.629   6.658 1.00 . A A .  33 CYS C    1 1 
        1   519 1 1  33 CYS CA   C  -2.398  -4.887   5.790 1.00 . A A .  33 CYS CA   1 1 
        1   520 1 1  33 CYS CB   C  -2.471  -4.509   4.309 1.00 . A A .  33 CYS CB   1 1 
        1   521 1 1  33 CYS H    H  -4.483  -5.173   6.250 1.00 . A A .  33 CYS H    1 1 
        1   522 1 1  33 CYS HA   H  -1.534  -5.507   5.976 1.00 . A A .  33 CYS HA   1 1 
        1   523 1 1  33 CYS HB2  H  -3.466  -4.159   4.076 1.00 . A A .  33 CYS HB2  1 1 
        1   524 1 1  33 CYS HB3  H  -1.756  -3.726   4.102 1.00 . A A .  33 CYS HB3  1 1 
        1   525 1 1  33 CYS HG   H  -1.337  -5.743   2.740 1.00 . A A .  33 CYS HG   1 1 
        1   526 1 1  33 CYS N    N  -3.650  -5.650   6.051 1.00 . A A .  33 CYS N    1 1 
        1   527 1 1  33 CYS O    O  -3.213  -3.395   7.480 1.00 . A A .  33 CYS O    1 1 
        1   528 1 1  33 CYS SG   S  -2.088  -5.960   3.297 1.00 . A A .  33 CYS SG   1 1 
        1   529 1 1  34 LEU C    C  -1.838  -0.386   6.549 1.00 . A A .  34 LEU C    1 1 
        1   530 1 1  34 LEU CA   C  -1.238  -1.575   7.300 1.00 . A A .  34 LEU CA   1 1 
        1   531 1 1  34 LEU CB   C   0.264  -1.367   7.505 1.00 . A A .  34 LEU CB   1 1 
        1   532 1 1  34 LEU CD1  C   0.219  -2.775   9.569 1.00 . A A .  34 LEU CD1  1 1 
        1   533 1 1  34 LEU CD2  C   2.078  -1.146   9.208 1.00 . A A .  34 LEU CD2  1 1 
        1   534 1 1  34 LEU CG   C   0.584  -1.402   9.000 1.00 . A A .  34 LEU CG   1 1 
        1   535 1 1  34 LEU H    H  -0.657  -3.022   5.815 1.00 . A A .  34 LEU H    1 1 
        1   536 1 1  34 LEU HA   H  -1.732  -1.709   8.251 1.00 . A A .  34 LEU HA   1 1 
        1   537 1 1  34 LEU HB2  H   0.808  -2.152   7.002 1.00 . A A .  34 LEU HB2  1 1 
        1   538 1 1  34 LEU HB3  H   0.553  -0.410   7.097 1.00 . A A .  34 LEU HB3  1 1 
        1   539 1 1  34 LEU HD11 H   1.080  -3.425   9.521 1.00 . A A .  34 LEU HD11 1 1 
        1   540 1 1  34 LEU HD12 H  -0.587  -3.202   8.991 1.00 . A A .  34 LEU HD12 1 1 
        1   541 1 1  34 LEU HD13 H  -0.094  -2.667  10.597 1.00 . A A .  34 LEU HD13 1 1 
        1   542 1 1  34 LEU HD21 H   2.288  -1.075  10.265 1.00 . A A .  34 LEU HD21 1 1 
        1   543 1 1  34 LEU HD22 H   2.356  -0.221   8.723 1.00 . A A .  34 LEU HD22 1 1 
        1   544 1 1  34 LEU HD23 H   2.646  -1.960   8.782 1.00 . A A .  34 LEU HD23 1 1 
        1   545 1 1  34 LEU HG   H   0.014  -0.637   9.508 1.00 . A A .  34 LEU HG   1 1 
        1   546 1 1  34 LEU N    N  -1.344  -2.815   6.482 1.00 . A A .  34 LEU N    1 1 
        1   547 1 1  34 LEU O    O  -2.177  -0.479   5.386 1.00 . A A .  34 LEU O    1 1 
        1   548 1 1  35 CYS C    C  -1.888   3.203   7.082 1.00 . A A .  35 CYS C    1 1 
        1   549 1 1  35 CYS CA   C  -2.539   1.933   6.534 1.00 . A A .  35 CYS CA   1 1 
        1   550 1 1  35 CYS CB   C  -4.029   1.906   6.879 1.00 . A A .  35 CYS CB   1 1 
        1   551 1 1  35 CYS H    H  -1.686   0.786   8.143 1.00 . A A .  35 CYS H    1 1 
        1   552 1 1  35 CYS HA   H  -2.399   1.868   5.465 1.00 . A A .  35 CYS HA   1 1 
        1   553 1 1  35 CYS HB2  H  -4.150   1.724   7.936 1.00 . A A .  35 CYS HB2  1 1 
        1   554 1 1  35 CYS HB3  H  -4.475   2.855   6.623 1.00 . A A .  35 CYS HB3  1 1 
        1   555 1 1  35 CYS HG   H  -4.215   0.253   5.296 1.00 . A A .  35 CYS HG   1 1 
        1   556 1 1  35 CYS N    N  -1.969   0.733   7.206 1.00 . A A .  35 CYS N    1 1 
        1   557 1 1  35 CYS O    O  -1.011   3.147   7.922 1.00 . A A .  35 CYS O    1 1 
        1   558 1 1  35 CYS SG   S  -4.841   0.586   5.943 1.00 . A A .  35 CYS SG   1 1 
        1   559 1 1  36 ILE C    C  -2.784   6.519   7.715 1.00 . A A .  36 ILE C    1 1 
        1   560 1 1  36 ILE CA   C  -1.702   5.615   7.121 1.00 . A A .  36 ILE CA   1 1 
        1   561 1 1  36 ILE CB   C  -1.076   6.270   5.888 1.00 . A A .  36 ILE CB   1 1 
        1   562 1 1  36 ILE CD1  C   0.508   5.936   3.983 1.00 . A A .  36 ILE CD1  1 1 
        1   563 1 1  36 ILE CG1  C  -0.098   5.292   5.232 1.00 . A A .  36 ILE CG1  1 1 
        1   564 1 1  36 ILE CG2  C  -0.329   7.538   6.308 1.00 . A A .  36 ILE CG2  1 1 
        1   565 1 1  36 ILE H    H  -3.015   4.374   5.939 1.00 . A A .  36 ILE H    1 1 
        1   566 1 1  36 ILE HA   H  -0.943   5.402   7.859 1.00 . A A .  36 ILE HA   1 1 
        1   567 1 1  36 ILE HB   H  -1.853   6.527   5.185 1.00 . A A .  36 ILE HB   1 1 
        1   568 1 1  36 ILE HD11 H   0.445   7.011   4.064 1.00 . A A .  36 ILE HD11 1 1 
        1   569 1 1  36 ILE HD12 H  -0.037   5.610   3.110 1.00 . A A .  36 ILE HD12 1 1 
        1   570 1 1  36 ILE HD13 H   1.543   5.642   3.892 1.00 . A A .  36 ILE HD13 1 1 
        1   571 1 1  36 ILE HG12 H   0.689   5.047   5.930 1.00 . A A .  36 ILE HG12 1 1 
        1   572 1 1  36 ILE HG13 H  -0.624   4.392   4.952 1.00 . A A .  36 ILE HG13 1 1 
        1   573 1 1  36 ILE HG21 H  -0.937   8.404   6.088 1.00 . A A .  36 ILE HG21 1 1 
        1   574 1 1  36 ILE HG22 H   0.602   7.605   5.764 1.00 . A A .  36 ILE HG22 1 1 
        1   575 1 1  36 ILE HG23 H  -0.125   7.502   7.368 1.00 . A A .  36 ILE HG23 1 1 
        1   576 1 1  36 ILE N    N  -2.306   4.347   6.618 1.00 . A A .  36 ILE N    1 1 
        1   577 1 1  36 ILE O    O  -3.891   6.581   7.223 1.00 . A A .  36 ILE O    1 1 
        1   578 1 1  37 VAL C    C  -3.035   9.568   9.328 1.00 . A A .  37 VAL C    1 1 
        1   579 1 1  37 VAL CA   C  -3.495   8.112   9.393 1.00 . A A .  37 VAL CA   1 1 
        1   580 1 1  37 VAL CB   C  -3.596   7.648  10.849 1.00 . A A .  37 VAL CB   1 1 
        1   581 1 1  37 VAL CG1  C  -4.713   8.420  11.555 1.00 . A A .  37 VAL CG1  1 1 
        1   582 1 1  37 VAL CG2  C  -3.914   6.153  10.887 1.00 . A A .  37 VAL CG2  1 1 
        1   583 1 1  37 VAL H    H  -1.577   7.154   9.159 1.00 . A A .  37 VAL H    1 1 
        1   584 1 1  37 VAL HA   H  -4.446   7.996   8.896 1.00 . A A .  37 VAL HA   1 1 
        1   585 1 1  37 VAL HB   H  -2.658   7.830  11.352 1.00 . A A .  37 VAL HB   1 1 
        1   586 1 1  37 VAL HG11 H  -4.706   9.448  11.223 1.00 . A A .  37 VAL HG11 1 1 
        1   587 1 1  37 VAL HG12 H  -4.555   8.385  12.623 1.00 . A A .  37 VAL HG12 1 1 
        1   588 1 1  37 VAL HG13 H  -5.666   7.970  11.316 1.00 . A A .  37 VAL HG13 1 1 
        1   589 1 1  37 VAL HG21 H  -4.318   5.848   9.933 1.00 . A A .  37 VAL HG21 1 1 
        1   590 1 1  37 VAL HG22 H  -4.638   5.958  11.664 1.00 . A A .  37 VAL HG22 1 1 
        1   591 1 1  37 VAL HG23 H  -3.010   5.597  11.089 1.00 . A A .  37 VAL HG23 1 1 
        1   592 1 1  37 VAL N    N  -2.476   7.218   8.772 1.00 . A A .  37 VAL N    1 1 
        1   593 1 1  37 VAL O    O  -2.194  10.000  10.091 1.00 . A A .  37 VAL O    1 1 
        1   594 1 1  38 ARG C    C  -4.419  12.656   8.381 1.00 . A A .  38 ARG C    1 1 
        1   595 1 1  38 ARG CA   C  -3.181  11.760   8.308 1.00 . A A .  38 ARG CA   1 1 
        1   596 1 1  38 ARG CB   C  -2.519  11.887   6.934 1.00 . A A .  38 ARG CB   1 1 
        1   597 1 1  38 ARG CD   C  -0.194  11.278   7.628 1.00 . A A .  38 ARG CD   1 1 
        1   598 1 1  38 ARG CG   C  -1.402  10.848   6.792 1.00 . A A .  38 ARG CG   1 1 
        1   599 1 1  38 ARG CZ   C   2.212  11.058   7.271 1.00 . A A .  38 ARG CZ   1 1 
        1   600 1 1  38 ARG H    H  -4.260   9.962   7.817 1.00 . A A .  38 ARG H    1 1 
        1   601 1 1  38 ARG HA   H  -2.481  12.017   9.088 1.00 . A A .  38 ARG HA   1 1 
        1   602 1 1  38 ARG HB2  H  -3.258  11.725   6.166 1.00 . A A .  38 ARG HB2  1 1 
        1   603 1 1  38 ARG HB3  H  -2.102  12.877   6.827 1.00 . A A .  38 ARG HB3  1 1 
        1   604 1 1  38 ARG HD2  H  -0.173  12.352   7.734 1.00 . A A .  38 ARG HD2  1 1 
        1   605 1 1  38 ARG HD3  H  -0.221  10.804   8.598 1.00 . A A .  38 ARG HD3  1 1 
        1   606 1 1  38 ARG HE   H   0.859  10.307   6.022 1.00 . A A .  38 ARG HE   1 1 
        1   607 1 1  38 ARG HG2  H  -1.754   9.887   7.138 1.00 . A A .  38 ARG HG2  1 1 
        1   608 1 1  38 ARG HG3  H  -1.112  10.772   5.754 1.00 . A A .  38 ARG HG3  1 1 
        1   609 1 1  38 ARG HH11 H   1.656  12.057   8.924 1.00 . A A .  38 ARG HH11 1 1 
        1   610 1 1  38 ARG HH12 H   3.361  11.906   8.679 1.00 . A A .  38 ARG HH12 1 1 
        1   611 1 1  38 ARG HH21 H   3.077  10.125   5.725 1.00 . A A .  38 ARG HH21 1 1 
        1   612 1 1  38 ARG HH22 H   4.162  10.821   6.882 1.00 . A A .  38 ARG HH22 1 1 
        1   613 1 1  38 ARG N    N  -3.581  10.330   8.421 1.00 . A A .  38 ARG N    1 1 
        1   614 1 1  38 ARG NE   N   0.993  10.808   6.853 1.00 . A A .  38 ARG NE   1 1 
        1   615 1 1  38 ARG NH1  N   2.424  11.726   8.378 1.00 . A A .  38 ARG NH1  1 1 
        1   616 1 1  38 ARG NH2  N   3.230  10.635   6.571 1.00 . A A .  38 ARG NH2  1 1 
        1   617 1 1  38 ARG O    O  -5.529  12.215   8.157 1.00 . A A .  38 ARG O    1 1 
        1   618 1 1  39 HIS C    C  -5.840  15.274   7.368 1.00 . A A .  39 HIS C    1 1 
        1   619 1 1  39 HIS CA   C  -5.412  14.828   8.769 1.00 . A A .  39 HIS CA   1 1 
        1   620 1 1  39 HIS CB   C  -4.917  16.025   9.584 1.00 . A A .  39 HIS CB   1 1 
        1   621 1 1  39 HIS CD2  C  -5.486  14.611  11.726 1.00 . A A .  39 HIS CD2  1 1 
        1   622 1 1  39 HIS CE1  C  -5.150  16.149  13.215 1.00 . A A .  39 HIS CE1  1 1 
        1   623 1 1  39 HIS CG   C  -5.106  15.745  11.049 1.00 . A A .  39 HIS CG   1 1 
        1   624 1 1  39 HIS H    H  -3.339  14.249   8.864 1.00 . A A .  39 HIS H    1 1 
        1   625 1 1  39 HIS HA   H  -6.233  14.343   9.276 1.00 . A A .  39 HIS HA   1 1 
        1   626 1 1  39 HIS HB2  H  -3.870  16.190   9.381 1.00 . A A .  39 HIS HB2  1 1 
        1   627 1 1  39 HIS HB3  H  -5.481  16.904   9.309 1.00 . A A .  39 HIS HB3  1 1 
        1   628 1 1  39 HIS HD1  H  -4.617  17.639  11.863 1.00 . A A .  39 HIS HD1  1 1 
        1   629 1 1  39 HIS HD2  H  -5.727  13.664  11.267 1.00 . A A .  39 HIS HD2  1 1 
        1   630 1 1  39 HIS HE1  H  -5.069  16.669  14.158 1.00 . A A .  39 HIS HE1  1 1 
        1   631 1 1  39 HIS N    N  -4.241  13.911   8.687 1.00 . A A .  39 HIS N    1 1 
        1   632 1 1  39 HIS ND1  N  -4.898  16.713  12.019 1.00 . A A .  39 HIS ND1  1 1 
        1   633 1 1  39 HIS NE2  N  -5.512  14.870  13.093 1.00 . A A .  39 HIS NE2  1 1 
        1   634 1 1  39 HIS O    O  -5.190  14.975   6.386 1.00 . A A .  39 HIS O    1 1 
        1   635 1 1  40 ASN C    C  -6.393  17.427   5.321 1.00 . A A .  40 ASN C    1 1 
        1   636 1 1  40 ASN CA   C  -7.407  16.447   5.935 1.00 . A A .  40 ASN CA   1 1 
        1   637 1 1  40 ASN CB   C  -8.743  17.135   6.230 1.00 . A A .  40 ASN CB   1 1 
        1   638 1 1  40 ASN CG   C  -9.684  16.147   6.923 1.00 . A A .  40 ASN CG   1 1 
        1   639 1 1  40 ASN H    H  -7.440  16.209   8.076 1.00 . A A .  40 ASN H    1 1 
        1   640 1 1  40 ASN HA   H  -7.558  15.603   5.278 1.00 . A A .  40 ASN HA   1 1 
        1   641 1 1  40 ASN HB2  H  -8.576  17.986   6.874 1.00 . A A .  40 ASN HB2  1 1 
        1   642 1 1  40 ASN HB3  H  -9.190  17.466   5.304 1.00 . A A .  40 ASN HB3  1 1 
        1   643 1 1  40 ASN HD21 H -10.243  17.440   8.322 1.00 . A A .  40 ASN HD21 1 1 
        1   644 1 1  40 ASN HD22 H -10.954  15.902   8.429 1.00 . A A .  40 ASN HD22 1 1 
        1   645 1 1  40 ASN N    N  -6.931  15.982   7.270 1.00 . A A .  40 ASN N    1 1 
        1   646 1 1  40 ASN ND2  N -10.349  16.528   7.979 1.00 . A A .  40 ASN ND2  1 1 
        1   647 1 1  40 ASN O    O  -5.199  17.209   5.386 1.00 . A A .  40 ASN O    1 1 
        1   648 1 1  40 ASN OD1  O  -9.816  15.016   6.497 1.00 . A A .  40 ASN OD1  1 1 
        1   649 1 1  41 ASP C    C  -5.196  18.888   2.906 1.00 . A A .  41 ASP C    1 1 
        1   650 1 1  41 ASP CA   C  -5.903  19.504   4.118 1.00 . A A .  41 ASP CA   1 1 
        1   651 1 1  41 ASP CB   C  -4.889  19.862   5.215 1.00 . A A .  41 ASP CB   1 1 
        1   652 1 1  41 ASP CG   C  -4.519  21.343   5.105 1.00 . A A .  41 ASP CG   1 1 
        1   653 1 1  41 ASP H    H  -7.810  18.678   4.684 1.00 . A A .  41 ASP H    1 1 
        1   654 1 1  41 ASP HA   H  -6.445  20.387   3.816 1.00 . A A .  41 ASP HA   1 1 
        1   655 1 1  41 ASP HB2  H  -5.326  19.672   6.184 1.00 . A A .  41 ASP HB2  1 1 
        1   656 1 1  41 ASP HB3  H  -4.002  19.259   5.096 1.00 . A A .  41 ASP HB3  1 1 
        1   657 1 1  41 ASP N    N  -6.847  18.516   4.737 1.00 . A A .  41 ASP N    1 1 
        1   658 1 1  41 ASP O    O  -5.744  18.048   2.219 1.00 . A A .  41 ASP O    1 1 
        1   659 1 1  41 ASP OD1  O  -5.316  22.124   4.612 1.00 . A A .  41 ASP OD1  1 1 
        1   660 1 1  41 ASP OD2  O  -3.432  21.719   5.514 1.00 . A A .  41 ASP OD2  1 1 
        1   661 1 1  42 ASP C    C  -3.352  17.263   1.356 1.00 . A A .  42 ASP C    1 1 
        1   662 1 1  42 ASP CA   C  -3.248  18.788   1.439 1.00 . A A .  42 ASP CA   1 1 
        1   663 1 1  42 ASP CB   C  -1.795  19.204   1.678 1.00 . A A .  42 ASP CB   1 1 
        1   664 1 1  42 ASP CG   C  -1.702  20.730   1.734 1.00 . A A .  42 ASP CG   1 1 
        1   665 1 1  42 ASP H    H  -3.579  20.010   3.183 1.00 . A A .  42 ASP H    1 1 
        1   666 1 1  42 ASP HA   H  -3.621  19.239   0.532 1.00 . A A .  42 ASP HA   1 1 
        1   667 1 1  42 ASP HB2  H  -1.451  18.787   2.613 1.00 . A A .  42 ASP HB2  1 1 
        1   668 1 1  42 ASP HB3  H  -1.178  18.835   0.871 1.00 . A A .  42 ASP HB3  1 1 
        1   669 1 1  42 ASP N    N  -3.991  19.320   2.624 1.00 . A A .  42 ASP N    1 1 
        1   670 1 1  42 ASP O    O  -3.444  16.695   0.286 1.00 . A A .  42 ASP O    1 1 
        1   671 1 1  42 ASP OD1  O  -2.725  21.388   1.834 1.00 . A A .  42 ASP OD1  1 1 
        1   672 1 1  42 ASP OD2  O  -0.607  21.264   1.677 1.00 . A A .  42 ASP OD2  1 1 
        1   673 1 1  43 TRP C    C  -4.699  14.677   1.692 1.00 . A A .  43 TRP C    1 1 
        1   674 1 1  43 TRP CA   C  -3.443  15.111   2.455 1.00 . A A .  43 TRP CA   1 1 
        1   675 1 1  43 TRP CB   C  -3.536  14.714   3.934 1.00 . A A .  43 TRP CB   1 1 
        1   676 1 1  43 TRP CD1  C  -5.007  12.770   4.594 1.00 . A A .  43 TRP CD1  1 1 
        1   677 1 1  43 TRP CD2  C  -3.085  12.104   3.634 1.00 . A A .  43 TRP CD2  1 1 
        1   678 1 1  43 TRP CE2  C  -3.811  10.931   3.948 1.00 . A A .  43 TRP CE2  1 1 
        1   679 1 1  43 TRP CE3  C  -1.830  11.961   3.016 1.00 . A A .  43 TRP CE3  1 1 
        1   680 1 1  43 TRP CG   C  -3.867  13.259   4.057 1.00 . A A .  43 TRP CG   1 1 
        1   681 1 1  43 TRP CH2  C  -2.060   9.537   3.053 1.00 . A A .  43 TRP CH2  1 1 
        1   682 1 1  43 TRP CZ2  C  -3.309   9.663   3.667 1.00 . A A .  43 TRP CZ2  1 1 
        1   683 1 1  43 TRP CZ3  C  -1.321  10.683   2.728 1.00 . A A .  43 TRP CZ3  1 1 
        1   684 1 1  43 TRP H    H  -3.268  17.071   3.329 1.00 . A A .  43 TRP H    1 1 
        1   685 1 1  43 TRP HA   H  -2.561  14.679   2.005 1.00 . A A .  43 TRP HA   1 1 
        1   686 1 1  43 TRP HB2  H  -2.589  14.907   4.415 1.00 . A A .  43 TRP HB2  1 1 
        1   687 1 1  43 TRP HB3  H  -4.307  15.298   4.413 1.00 . A A .  43 TRP HB3  1 1 
        1   688 1 1  43 TRP HD1  H  -5.811  13.361   5.005 1.00 . A A .  43 TRP HD1  1 1 
        1   689 1 1  43 TRP HE1  H  -5.679  10.792   4.861 1.00 . A A .  43 TRP HE1  1 1 
        1   690 1 1  43 TRP HE3  H  -1.253  12.838   2.761 1.00 . A A .  43 TRP HE3  1 1 
        1   691 1 1  43 TRP HH2  H  -1.664   8.557   2.829 1.00 . A A .  43 TRP HH2  1 1 
        1   692 1 1  43 TRP HZ2  H  -3.881   8.784   3.922 1.00 . A A .  43 TRP HZ2  1 1 
        1   693 1 1  43 TRP HZ3  H  -0.357  10.583   2.252 1.00 . A A .  43 TRP HZ3  1 1 
        1   694 1 1  43 TRP N    N  -3.340  16.596   2.475 1.00 . A A .  43 TRP N    1 1 
        1   695 1 1  43 TRP NE1  N  -4.974  11.389   4.535 1.00 . A A .  43 TRP NE1  1 1 
        1   696 1 1  43 TRP O    O  -4.626  13.962   0.712 1.00 . A A .  43 TRP O    1 1 
        1   697 1 1  44 GLY C    C  -7.037  15.078  -0.023 1.00 . A A .  44 GLY C    1 1 
        1   698 1 1  44 GLY CA   C  -7.109  14.684   1.452 1.00 . A A .  44 GLY CA   1 1 
        1   699 1 1  44 GLY H    H  -5.892  15.661   2.939 1.00 . A A .  44 GLY H    1 1 
        1   700 1 1  44 GLY HA2  H  -7.234  13.614   1.532 1.00 . A A .  44 GLY HA2  1 1 
        1   701 1 1  44 GLY HA3  H  -7.948  15.178   1.912 1.00 . A A .  44 GLY HA3  1 1 
        1   702 1 1  44 GLY N    N  -5.852  15.089   2.143 1.00 . A A .  44 GLY N    1 1 
        1   703 1 1  44 GLY O    O  -7.603  14.425  -0.877 1.00 . A A .  44 GLY O    1 1 
        1   704 1 1  45 THR C    C  -5.330  15.657  -2.537 1.00 . A A .  45 THR C    1 1 
        1   705 1 1  45 THR CA   C  -6.265  16.578  -1.753 1.00 . A A .  45 THR CA   1 1 
        1   706 1 1  45 THR CB   C  -5.694  17.995  -1.707 1.00 . A A .  45 THR CB   1 1 
        1   707 1 1  45 THR CG2  C  -5.544  18.519  -3.137 1.00 . A A .  45 THR CG2  1 1 
        1   708 1 1  45 THR H    H  -5.909  16.666   0.371 1.00 . A A .  45 THR H    1 1 
        1   709 1 1  45 THR HA   H  -7.247  16.586  -2.204 1.00 . A A .  45 THR HA   1 1 
        1   710 1 1  45 THR HB   H  -4.729  17.980  -1.224 1.00 . A A .  45 THR HB   1 1 
        1   711 1 1  45 THR HG1  H  -6.048  19.380  -0.390 1.00 . A A .  45 THR HG1  1 1 
        1   712 1 1  45 THR HG21 H  -4.548  18.913  -3.273 1.00 . A A .  45 THR HG21 1 1 
        1   713 1 1  45 THR HG22 H  -6.268  19.301  -3.311 1.00 . A A .  45 THR HG22 1 1 
        1   714 1 1  45 THR HG23 H  -5.712  17.709  -3.836 1.00 . A A .  45 THR HG23 1 1 
        1   715 1 1  45 THR N    N  -6.355  16.146  -0.331 1.00 . A A .  45 THR N    1 1 
        1   716 1 1  45 THR O    O  -5.761  14.887  -3.367 1.00 . A A .  45 THR O    1 1 
        1   717 1 1  45 THR OG1  O  -6.576  18.839  -0.982 1.00 . A A .  45 THR OG1  1 1 
        1   718 1 1  46 ALA C    C  -3.570  13.412  -3.063 1.00 . A A .  46 ALA C    1 1 
        1   719 1 1  46 ALA CA   C  -3.087  14.865  -3.032 1.00 . A A .  46 ALA CA   1 1 
        1   720 1 1  46 ALA CB   C  -1.776  14.970  -2.249 1.00 . A A .  46 ALA CB   1 1 
        1   721 1 1  46 ALA H    H  -3.719  16.363  -1.613 1.00 . A A .  46 ALA H    1 1 
        1   722 1 1  46 ALA HA   H  -2.953  15.237  -4.037 1.00 . A A .  46 ALA HA   1 1 
        1   723 1 1  46 ALA HB1  H  -1.161  15.746  -2.680 1.00 . A A .  46 ALA HB1  1 1 
        1   724 1 1  46 ALA HB2  H  -1.252  14.026  -2.297 1.00 . A A .  46 ALA HB2  1 1 
        1   725 1 1  46 ALA HB3  H  -1.990  15.212  -1.218 1.00 . A A .  46 ALA HB3  1 1 
        1   726 1 1  46 ALA N    N  -4.050  15.730  -2.284 1.00 . A A .  46 ALA N    1 1 
        1   727 1 1  46 ALA O    O  -3.500  12.747  -4.078 1.00 . A A .  46 ALA O    1 1 
        1   728 1 1  47 LEU C    C  -6.016  11.412  -2.218 1.00 . A A .  47 LEU C    1 1 
        1   729 1 1  47 LEU CA   C  -4.515  11.500  -1.925 1.00 . A A .  47 LEU CA   1 1 
        1   730 1 1  47 LEU CB   C  -4.225  11.021  -0.502 1.00 . A A .  47 LEU CB   1 1 
        1   731 1 1  47 LEU CD1  C  -2.555   9.378  -1.376 1.00 . A A .  47 LEU CD1  1 1 
        1   732 1 1  47 LEU CD2  C  -1.834  11.694  -0.776 1.00 . A A .  47 LEU CD2  1 1 
        1   733 1 1  47 LEU CG   C  -2.774  10.544  -0.409 1.00 . A A .  47 LEU CG   1 1 
        1   734 1 1  47 LEU H    H  -4.084  13.461  -1.147 1.00 . A A .  47 LEU H    1 1 
        1   735 1 1  47 LEU HA   H  -3.963  10.906  -2.638 1.00 . A A .  47 LEU HA   1 1 
        1   736 1 1  47 LEU HB2  H  -4.382  11.834   0.191 1.00 . A A .  47 LEU HB2  1 1 
        1   737 1 1  47 LEU HB3  H  -4.888  10.205  -0.256 1.00 . A A .  47 LEU HB3  1 1 
        1   738 1 1  47 LEU HD11 H  -2.333   9.763  -2.360 1.00 . A A .  47 LEU HD11 1 1 
        1   739 1 1  47 LEU HD12 H  -3.449   8.774  -1.419 1.00 . A A .  47 LEU HD12 1 1 
        1   740 1 1  47 LEU HD13 H  -1.729   8.774  -1.031 1.00 . A A .  47 LEU HD13 1 1 
        1   741 1 1  47 LEU HD21 H  -1.783  11.789  -1.851 1.00 . A A .  47 LEU HD21 1 1 
        1   742 1 1  47 LEU HD22 H  -0.847  11.491  -0.386 1.00 . A A .  47 LEU HD22 1 1 
        1   743 1 1  47 LEU HD23 H  -2.207  12.614  -0.350 1.00 . A A .  47 LEU HD23 1 1 
        1   744 1 1  47 LEU HG   H  -2.566  10.218   0.599 1.00 . A A .  47 LEU HG   1 1 
        1   745 1 1  47 LEU N    N  -4.038  12.909  -1.956 1.00 . A A .  47 LEU N    1 1 
        1   746 1 1  47 LEU O    O  -6.643  10.411  -1.939 1.00 . A A .  47 LEU O    1 1 
        1   747 1 1  48 GLU C    C  -8.385  11.238  -4.020 1.00 . A A .  48 GLU C    1 1 
        1   748 1 1  48 GLU CA   C  -8.070  12.390  -3.056 1.00 . A A .  48 GLU CA   1 1 
        1   749 1 1  48 GLU CB   C  -8.417  13.749  -3.685 1.00 . A A .  48 GLU CB   1 1 
        1   750 1 1  48 GLU CD   C  -8.629  13.881  -6.176 1.00 . A A .  48 GLU CD   1 1 
        1   751 1 1  48 GLU CG   C  -7.652  13.947  -4.999 1.00 . A A .  48 GLU CG   1 1 
        1   752 1 1  48 GLU H    H  -6.091  13.252  -2.974 1.00 . A A .  48 GLU H    1 1 
        1   753 1 1  48 GLU HA   H  -8.620  12.260  -2.136 1.00 . A A .  48 GLU HA   1 1 
        1   754 1 1  48 GLU HB2  H  -9.479  13.790  -3.881 1.00 . A A .  48 GLU HB2  1 1 
        1   755 1 1  48 GLU HB3  H  -8.152  14.538  -2.997 1.00 . A A .  48 GLU HB3  1 1 
        1   756 1 1  48 GLU HG2  H  -7.173  14.914  -4.994 1.00 . A A .  48 GLU HG2  1 1 
        1   757 1 1  48 GLU HG3  H  -6.904  13.178  -5.102 1.00 . A A .  48 GLU HG3  1 1 
        1   758 1 1  48 GLU N    N  -6.604  12.444  -2.768 1.00 . A A .  48 GLU N    1 1 
        1   759 1 1  48 GLU O    O  -8.455  11.414  -5.218 1.00 . A A .  48 GLU O    1 1 
        1   760 1 1  48 GLU OE1  O  -9.581  14.643  -6.206 1.00 . A A .  48 GLU OE1  1 1 
        1   761 1 1  48 GLU OE2  O  -8.441  13.066  -7.065 1.00 . A A .  48 GLU OE2  1 1 
        1   762 1 1  49 ASP C    C  -9.060   7.619  -3.541 1.00 . A A .  49 ASP C    1 1 
        1   763 1 1  49 ASP CA   C  -8.870   8.883  -4.382 1.00 . A A .  49 ASP CA   1 1 
        1   764 1 1  49 ASP CB   C  -7.642   8.731  -5.286 1.00 . A A .  49 ASP CB   1 1 
        1   765 1 1  49 ASP CG   C  -8.096   8.570  -6.739 1.00 . A A .  49 ASP CG   1 1 
        1   766 1 1  49 ASP H    H  -8.501   9.926  -2.533 1.00 . A A .  49 ASP H    1 1 
        1   767 1 1  49 ASP HA   H  -9.751   9.079  -4.975 1.00 . A A .  49 ASP HA   1 1 
        1   768 1 1  49 ASP HB2  H  -7.018   9.607  -5.199 1.00 . A A .  49 ASP HB2  1 1 
        1   769 1 1  49 ASP HB3  H  -7.081   7.858  -4.986 1.00 . A A .  49 ASP HB3  1 1 
        1   770 1 1  49 ASP N    N  -8.565  10.051  -3.502 1.00 . A A .  49 ASP N    1 1 
        1   771 1 1  49 ASP O    O -10.149   7.092  -3.432 1.00 . A A .  49 ASP O    1 1 
        1   772 1 1  49 ASP OD1  O  -9.214   8.141  -6.972 1.00 . A A .  49 ASP OD1  1 1 
        1   773 1 1  49 ASP OD2  O  -7.332   8.872  -7.640 1.00 . A A .  49 ASP OD2  1 1 
        1   774 1 1  50 TYR C    C  -7.829   6.204  -0.656 1.00 . A A .  50 TYR C    1 1 
        1   775 1 1  50 TYR CA   C  -8.119   5.887  -2.125 1.00 . A A .  50 TYR CA   1 1 
        1   776 1 1  50 TYR CB   C  -7.053   4.937  -2.682 1.00 . A A .  50 TYR CB   1 1 
        1   777 1 1  50 TYR CD1  C  -8.500   4.515  -4.705 1.00 . A A .  50 TYR CD1  1 1 
        1   778 1 1  50 TYR CD2  C  -6.132   4.925  -5.029 1.00 . A A .  50 TYR CD2  1 1 
        1   779 1 1  50 TYR CE1  C  -8.666   4.380  -6.089 1.00 . A A .  50 TYR CE1  1 1 
        1   780 1 1  50 TYR CE2  C  -6.298   4.789  -6.412 1.00 . A A .  50 TYR CE2  1 1 
        1   781 1 1  50 TYR CG   C  -7.232   4.783  -4.175 1.00 . A A .  50 TYR CG   1 1 
        1   782 1 1  50 TYR CZ   C  -7.564   4.517  -6.942 1.00 . A A .  50 TYR CZ   1 1 
        1   783 1 1  50 TYR H    H  -7.135   7.564  -3.057 1.00 . A A .  50 TYR H    1 1 
        1   784 1 1  50 TYR HA   H  -9.103   5.453  -2.232 1.00 . A A .  50 TYR HA   1 1 
        1   785 1 1  50 TYR HB2  H  -6.072   5.341  -2.478 1.00 . A A .  50 TYR HB2  1 1 
        1   786 1 1  50 TYR HB3  H  -7.149   3.973  -2.207 1.00 . A A .  50 TYR HB3  1 1 
        1   787 1 1  50 TYR HD1  H  -9.350   4.409  -4.047 1.00 . A A .  50 TYR HD1  1 1 
        1   788 1 1  50 TYR HD2  H  -5.155   5.135  -4.620 1.00 . A A .  50 TYR HD2  1 1 
        1   789 1 1  50 TYR HE1  H  -9.643   4.169  -6.498 1.00 . A A .  50 TYR HE1  1 1 
        1   790 1 1  50 TYR HE2  H  -5.448   4.895  -7.071 1.00 . A A .  50 TYR HE2  1 1 
        1   791 1 1  50 TYR HH   H  -7.809   3.449  -8.507 1.00 . A A .  50 TYR HH   1 1 
        1   792 1 1  50 TYR N    N  -8.005   7.125  -2.952 1.00 . A A .  50 TYR N    1 1 
        1   793 1 1  50 TYR O    O  -6.892   5.690  -0.071 1.00 . A A .  50 TYR O    1 1 
        1   794 1 1  50 TYR OH   O  -7.728   4.384  -8.306 1.00 . A A .  50 TYR OH   1 1 
        1   795 1 1  51 LEU C    C  -9.486   6.864   2.269 1.00 . A A .  51 LEU C    1 1 
        1   796 1 1  51 LEU CA   C  -8.379   7.410   1.367 1.00 . A A .  51 LEU CA   1 1 
        1   797 1 1  51 LEU CB   C  -8.395   8.942   1.393 1.00 . A A .  51 LEU CB   1 1 
        1   798 1 1  51 LEU CD1  C  -7.076  11.013   0.931 1.00 . A A .  51 LEU CD1  1 1 
        1   799 1 1  51 LEU CD2  C  -5.915   8.946   1.704 1.00 . A A .  51 LEU CD2  1 1 
        1   800 1 1  51 LEU CG   C  -7.068   9.486   0.858 1.00 . A A .  51 LEU CG   1 1 
        1   801 1 1  51 LEU H    H  -9.367   7.458  -0.546 1.00 . A A .  51 LEU H    1 1 
        1   802 1 1  51 LEU HA   H  -7.417   7.039   1.688 1.00 . A A .  51 LEU HA   1 1 
        1   803 1 1  51 LEU HB2  H  -9.205   9.301   0.777 1.00 . A A .  51 LEU HB2  1 1 
        1   804 1 1  51 LEU HB3  H  -8.539   9.281   2.408 1.00 . A A .  51 LEU HB3  1 1 
        1   805 1 1  51 LEU HD11 H  -6.080  11.368   1.157 1.00 . A A .  51 LEU HD11 1 1 
        1   806 1 1  51 LEU HD12 H  -7.755  11.333   1.708 1.00 . A A .  51 LEU HD12 1 1 
        1   807 1 1  51 LEU HD13 H  -7.396  11.418  -0.017 1.00 . A A .  51 LEU HD13 1 1 
        1   808 1 1  51 LEU HD21 H  -5.683   7.941   1.391 1.00 . A A .  51 LEU HD21 1 1 
        1   809 1 1  51 LEU HD22 H  -6.203   8.942   2.745 1.00 . A A .  51 LEU HD22 1 1 
        1   810 1 1  51 LEU HD23 H  -5.047   9.575   1.573 1.00 . A A .  51 LEU HD23 1 1 
        1   811 1 1  51 LEU HG   H  -6.938   9.174  -0.167 1.00 . A A .  51 LEU HG   1 1 
        1   812 1 1  51 LEU N    N  -8.623   7.049  -0.056 1.00 . A A .  51 LEU N    1 1 
        1   813 1 1  51 LEU O    O -10.630   7.272   2.185 1.00 . A A .  51 LEU O    1 1 
        1   814 1 1  52 PHE C    C -10.217   6.400   5.337 1.00 . A A .  52 PHE C    1 1 
        1   815 1 1  52 PHE CA   C -10.158   5.470   4.128 1.00 . A A .  52 PHE CA   1 1 
        1   816 1 1  52 PHE CB   C  -9.645   4.087   4.535 1.00 . A A .  52 PHE CB   1 1 
        1   817 1 1  52 PHE CD1  C  -9.889   2.876   2.339 1.00 . A A .  52 PHE CD1  1 1 
        1   818 1 1  52 PHE CD2  C -11.304   2.222   4.195 1.00 . A A .  52 PHE CD2  1 1 
        1   819 1 1  52 PHE CE1  C -10.492   1.902   1.535 1.00 . A A .  52 PHE CE1  1 1 
        1   820 1 1  52 PHE CE2  C -11.908   1.247   3.392 1.00 . A A .  52 PHE CE2  1 1 
        1   821 1 1  52 PHE CG   C -10.295   3.036   3.669 1.00 . A A .  52 PHE CG   1 1 
        1   822 1 1  52 PHE CZ   C -11.502   1.087   2.062 1.00 . A A .  52 PHE CZ   1 1 
        1   823 1 1  52 PHE H    H  -8.208   5.701   3.247 1.00 . A A .  52 PHE H    1 1 
        1   824 1 1  52 PHE HA   H -11.124   5.394   3.653 1.00 . A A .  52 PHE HA   1 1 
        1   825 1 1  52 PHE HB2  H  -8.573   4.049   4.405 1.00 . A A .  52 PHE HB2  1 1 
        1   826 1 1  52 PHE HB3  H  -9.888   3.902   5.570 1.00 . A A .  52 PHE HB3  1 1 
        1   827 1 1  52 PHE HD1  H  -9.110   3.505   1.933 1.00 . A A .  52 PHE HD1  1 1 
        1   828 1 1  52 PHE HD2  H -11.617   2.346   5.222 1.00 . A A .  52 PHE HD2  1 1 
        1   829 1 1  52 PHE HE1  H -10.179   1.779   0.509 1.00 . A A .  52 PHE HE1  1 1 
        1   830 1 1  52 PHE HE2  H -12.686   0.619   3.798 1.00 . A A .  52 PHE HE2  1 1 
        1   831 1 1  52 PHE HZ   H -11.967   0.335   1.442 1.00 . A A .  52 PHE HZ   1 1 
        1   832 1 1  52 PHE N    N  -9.142   5.993   3.177 1.00 . A A .  52 PHE N    1 1 
        1   833 1 1  52 PHE O    O  -9.432   6.291   6.257 1.00 . A A .  52 PHE O    1 1 
        1   834 1 1  53 SER C    C -12.178   7.959   7.469 1.00 . A A .  53 SER C    1 1 
        1   835 1 1  53 SER CA   C -11.146   8.353   6.416 1.00 . A A .  53 SER CA   1 1 
        1   836 1 1  53 SER CB   C -11.555   9.666   5.745 1.00 . A A .  53 SER CB   1 1 
        1   837 1 1  53 SER H    H -11.702   7.456   4.541 1.00 . A A .  53 SER H    1 1 
        1   838 1 1  53 SER HA   H -10.172   8.453   6.868 1.00 . A A .  53 SER HA   1 1 
        1   839 1 1  53 SER HB2  H -11.479  10.474   6.459 1.00 . A A .  53 SER HB2  1 1 
        1   840 1 1  53 SER HB3  H -10.900   9.862   4.909 1.00 . A A .  53 SER HB3  1 1 
        1   841 1 1  53 SER HG   H -13.471   9.546   6.051 1.00 . A A .  53 SER HG   1 1 
        1   842 1 1  53 SER N    N -11.095   7.365   5.307 1.00 . A A .  53 SER N    1 1 
        1   843 1 1  53 SER O    O -13.226   7.424   7.163 1.00 . A A .  53 SER O    1 1 
        1   844 1 1  53 SER OG   O -12.894   9.565   5.284 1.00 . A A .  53 SER OG   1 1 
        1   845 1 1  54 ARG C    C -13.460   9.230  10.336 1.00 . A A .  54 ARG C    1 1 
        1   846 1 1  54 ARG CA   C -12.869   7.931   9.789 1.00 . A A .  54 ARG CA   1 1 
        1   847 1 1  54 ARG CB   C -12.050   7.213  10.864 1.00 . A A .  54 ARG CB   1 1 
        1   848 1 1  54 ARG CD   C -11.991   4.994  12.012 1.00 . A A .  54 ARG CD   1 1 
        1   849 1 1  54 ARG CG   C -12.901   6.115  11.505 1.00 . A A .  54 ARG CG   1 1 
        1   850 1 1  54 ARG CZ   C -11.090   4.540  14.236 1.00 . A A .  54 ARG CZ   1 1 
        1   851 1 1  54 ARG H    H -11.051   8.696   8.928 1.00 . A A .  54 ARG H    1 1 
        1   852 1 1  54 ARG HA   H -13.651   7.286   9.417 1.00 . A A .  54 ARG HA   1 1 
        1   853 1 1  54 ARG HB2  H -11.173   6.772  10.414 1.00 . A A .  54 ARG HB2  1 1 
        1   854 1 1  54 ARG HB3  H -11.748   7.922  11.621 1.00 . A A .  54 ARG HB3  1 1 
        1   855 1 1  54 ARG HD2  H -12.524   4.055  12.027 1.00 . A A .  54 ARG HD2  1 1 
        1   856 1 1  54 ARG HD3  H -11.110   4.917  11.393 1.00 . A A .  54 ARG HD3  1 1 
        1   857 1 1  54 ARG HE   H -11.770   6.327  13.688 1.00 . A A .  54 ARG HE   1 1 
        1   858 1 1  54 ARG HG2  H -13.459   6.528  12.332 1.00 . A A .  54 ARG HG2  1 1 
        1   859 1 1  54 ARG HG3  H -13.587   5.718  10.771 1.00 . A A .  54 ARG HG3  1 1 
        1   860 1 1  54 ARG HH11 H -11.111   2.986  12.961 1.00 . A A .  54 ARG HH11 1 1 
        1   861 1 1  54 ARG HH12 H -10.471   2.657  14.534 1.00 . A A .  54 ARG HH12 1 1 
        1   862 1 1  54 ARG HH21 H -10.935   5.873  15.722 1.00 . A A .  54 ARG HH21 1 1 
        1   863 1 1  54 ARG HH22 H -10.371   4.276  16.086 1.00 . A A .  54 ARG HH22 1 1 
        1   864 1 1  54 ARG N    N -11.896   8.245   8.710 1.00 . A A .  54 ARG N    1 1 
        1   865 1 1  54 ARG NE   N -11.619   5.403  13.399 1.00 . A A .  54 ARG NE   1 1 
        1   866 1 1  54 ARG NH1  N -10.875   3.297  13.881 1.00 . A A .  54 ARG NH1  1 1 
        1   867 1 1  54 ARG NH2  N -10.774   4.927  15.442 1.00 . A A .  54 ARG NH2  1 1 
        1   868 1 1  54 ARG O    O -13.116  10.311   9.890 1.00 . A A .  54 ARG O    1 1 
        1   869 1 1  55 LYS C    C -13.832  11.090  12.840 1.00 . A A .  55 LYS C    1 1 
        1   870 1 1  55 LYS CA   C -14.839  10.390  11.936 1.00 . A A .  55 LYS CA   1 1 
        1   871 1 1  55 LYS CB   C -16.045   9.910  12.750 1.00 . A A .  55 LYS CB   1 1 
        1   872 1 1  55 LYS CD   C -17.172  12.126  13.006 1.00 . A A .  55 LYS CD   1 1 
        1   873 1 1  55 LYS CE   C -18.298  12.308  14.026 1.00 . A A .  55 LYS CE   1 1 
        1   874 1 1  55 LYS CG   C -17.277  10.737  12.373 1.00 . A A .  55 LYS CG   1 1 
        1   875 1 1  55 LYS H    H -14.491   8.274  11.739 1.00 . A A .  55 LYS H    1 1 
        1   876 1 1  55 LYS HA   H -15.157  11.045  11.138 1.00 . A A .  55 LYS HA   1 1 
        1   877 1 1  55 LYS HB2  H -16.232   8.868  12.537 1.00 . A A .  55 LYS HB2  1 1 
        1   878 1 1  55 LYS HB3  H -15.840  10.031  13.803 1.00 . A A .  55 LYS HB3  1 1 
        1   879 1 1  55 LYS HD2  H -16.218  12.224  13.502 1.00 . A A .  55 LYS HD2  1 1 
        1   880 1 1  55 LYS HD3  H -17.257  12.879  12.237 1.00 . A A .  55 LYS HD3  1 1 
        1   881 1 1  55 LYS HE2  H -18.478  13.358  14.203 1.00 . A A .  55 LYS HE2  1 1 
        1   882 1 1  55 LYS HE3  H -19.200  11.825  13.680 1.00 . A A .  55 LYS HE3  1 1 
        1   883 1 1  55 LYS HG2  H -17.329  10.834  11.298 1.00 . A A .  55 LYS HG2  1 1 
        1   884 1 1  55 LYS HG3  H -18.167  10.242  12.733 1.00 . A A .  55 LYS HG3  1 1 
        1   885 1 1  55 LYS HZ1  H -17.111  12.272  15.736 1.00 . A A .  55 LYS HZ1  1 1 
        1   886 1 1  55 LYS HZ2  H -17.345  10.749  15.022 1.00 . A A .  55 LYS HZ2  1 1 
        1   887 1 1  55 LYS HZ3  H -18.600  11.472  15.909 1.00 . A A .  55 LYS HZ3  1 1 
        1   888 1 1  55 LYS N    N -14.227   9.151  11.388 1.00 . A A .  55 LYS N    1 1 
        1   889 1 1  55 LYS NZ   N -17.801  11.651  15.267 1.00 . A A .  55 LYS NZ   1 1 
        1   890 1 1  55 LYS O    O -13.946  11.090  14.049 1.00 . A A .  55 LYS O    1 1 
        1   891 1 1  56 ASN C    C -10.635  12.747  12.093 1.00 . A A .  56 ASN C    1 1 
        1   892 1 1  56 ASN CA   C -11.787  12.379  13.023 1.00 . A A .  56 ASN CA   1 1 
        1   893 1 1  56 ASN CB   C -12.463  13.637  13.563 1.00 . A A .  56 ASN CB   1 1 
        1   894 1 1  56 ASN CG   C -12.949  13.381  14.991 1.00 . A A .  56 ASN CG   1 1 
        1   895 1 1  56 ASN H    H -12.764  11.653  11.263 1.00 . A A .  56 ASN H    1 1 
        1   896 1 1  56 ASN HA   H -11.439  11.763  13.834 1.00 . A A .  56 ASN HA   1 1 
        1   897 1 1  56 ASN HB2  H -11.752  14.446  13.567 1.00 . A A .  56 ASN HB2  1 1 
        1   898 1 1  56 ASN HB3  H -13.303  13.895  12.936 1.00 . A A .  56 ASN HB3  1 1 
        1   899 1 1  56 ASN HD21 H -11.218  12.617  15.593 1.00 . A A .  56 ASN HD21 1 1 
        1   900 1 1  56 ASN HD22 H -12.434  12.680  16.776 1.00 . A A .  56 ASN HD22 1 1 
        1   901 1 1  56 ASN N    N -12.833  11.679  12.242 1.00 . A A .  56 ASN N    1 1 
        1   902 1 1  56 ASN ND2  N -12.133  12.848  15.859 1.00 . A A .  56 ASN ND2  1 1 
        1   903 1 1  56 ASN O    O  -9.941  13.721  12.306 1.00 . A A .  56 ASN O    1 1 
        1   904 1 1  56 ASN OD1  O -14.083  13.667  15.321 1.00 . A A .  56 ASN OD1  1 1 
        1   905 1 1  57 MET C    C  -9.473  11.525   8.803 1.00 . A A .  57 MET C    1 1 
        1   906 1 1  57 MET CA   C  -9.340  12.305  10.112 1.00 . A A .  57 MET CA   1 1 
        1   907 1 1  57 MET CB   C  -8.104  11.830  10.859 1.00 . A A .  57 MET CB   1 1 
        1   908 1 1  57 MET CE   C  -7.279  10.722  13.777 1.00 . A A .  57 MET CE   1 1 
        1   909 1 1  57 MET CG   C  -8.259  10.373  11.272 1.00 . A A .  57 MET CG   1 1 
        1   910 1 1  57 MET H    H -10.996  11.206  10.880 1.00 . A A .  57 MET H    1 1 
        1   911 1 1  57 MET HA   H  -9.283  13.366   9.919 1.00 . A A .  57 MET HA   1 1 
        1   912 1 1  57 MET HB2  H  -7.273  11.920  10.212 1.00 . A A .  57 MET HB2  1 1 
        1   913 1 1  57 MET HB3  H  -7.946  12.428  11.735 1.00 . A A .  57 MET HB3  1 1 
        1   914 1 1  57 MET HE1  H  -6.764  11.461  13.179 1.00 . A A .  57 MET HE1  1 1 
        1   915 1 1  57 MET HE2  H  -6.664   9.839  13.866 1.00 . A A .  57 MET HE2  1 1 
        1   916 1 1  57 MET HE3  H  -7.474  11.127  14.759 1.00 . A A .  57 MET HE3  1 1 
        1   917 1 1  57 MET HG2  H  -8.965   9.882  10.619 1.00 . A A .  57 MET HG2  1 1 
        1   918 1 1  57 MET HG3  H  -7.304   9.892  11.201 1.00 . A A .  57 MET HG3  1 1 
        1   919 1 1  57 MET N    N -10.454  12.002  11.031 1.00 . A A .  57 MET N    1 1 
        1   920 1 1  57 MET O    O -10.488  10.917   8.524 1.00 . A A .  57 MET O    1 1 
        1   921 1 1  57 MET SD   S  -8.847  10.288  12.981 1.00 . A A .  57 MET SD   1 1 
        1   922 1 1  58 SER C    C  -7.220   9.880   6.615 1.00 . A A .  58 SER C    1 1 
        1   923 1 1  58 SER CA   C  -8.464  10.767   6.725 1.00 . A A .  58 SER CA   1 1 
        1   924 1 1  58 SER CB   C  -8.455  11.840   5.636 1.00 . A A .  58 SER CB   1 1 
        1   925 1 1  58 SER H    H  -7.624  12.010   8.268 1.00 . A A .  58 SER H    1 1 
        1   926 1 1  58 SER HA   H  -9.360  10.174   6.660 1.00 . A A .  58 SER HA   1 1 
        1   927 1 1  58 SER HB2  H  -8.035  11.427   4.731 1.00 . A A .  58 SER HB2  1 1 
        1   928 1 1  58 SER HB3  H  -9.466  12.169   5.445 1.00 . A A .  58 SER HB3  1 1 
        1   929 1 1  58 SER HG   H  -8.241  13.716   6.102 1.00 . A A .  58 SER HG   1 1 
        1   930 1 1  58 SER N    N  -8.434  11.522   8.010 1.00 . A A .  58 SER N    1 1 
        1   931 1 1  58 SER O    O  -6.104  10.348   6.714 1.00 . A A .  58 SER O    1 1 
        1   932 1 1  58 SER OG   O  -7.671  12.944   6.063 1.00 . A A .  58 SER OG   1 1 
        1   933 1 1  59 ALA C    C  -6.028   7.170   4.915 1.00 . A A .  59 ALA C    1 1 
        1   934 1 1  59 ALA CA   C  -6.222   7.688   6.343 1.00 . A A .  59 ALA CA   1 1 
        1   935 1 1  59 ALA CB   C  -6.560   6.530   7.286 1.00 . A A .  59 ALA CB   1 1 
        1   936 1 1  59 ALA H    H  -8.308   8.236   6.363 1.00 . A A .  59 ALA H    1 1 
        1   937 1 1  59 ALA HA   H  -5.332   8.197   6.681 1.00 . A A .  59 ALA HA   1 1 
        1   938 1 1  59 ALA HB1  H  -5.894   6.551   8.136 1.00 . A A .  59 ALA HB1  1 1 
        1   939 1 1  59 ALA HB2  H  -6.444   5.593   6.762 1.00 . A A .  59 ALA HB2  1 1 
        1   940 1 1  59 ALA HB3  H  -7.581   6.627   7.626 1.00 . A A .  59 ALA HB3  1 1 
        1   941 1 1  59 ALA N    N  -7.400   8.600   6.427 1.00 . A A .  59 ALA N    1 1 
        1   942 1 1  59 ALA O    O  -6.875   7.334   4.061 1.00 . A A .  59 ALA O    1 1 
        1   943 1 1  60 MET C    C  -4.839   4.480   3.284 1.00 . A A .  60 MET C    1 1 
        1   944 1 1  60 MET CA   C  -4.650   5.998   3.292 1.00 . A A .  60 MET CA   1 1 
        1   945 1 1  60 MET CB   C  -3.185   6.350   3.011 1.00 . A A .  60 MET CB   1 1 
        1   946 1 1  60 MET CE   C  -3.267   6.273  -1.093 1.00 . A A .  60 MET CE   1 1 
        1   947 1 1  60 MET CG   C  -3.027   6.796   1.555 1.00 . A A .  60 MET CG   1 1 
        1   948 1 1  60 MET H    H  -4.247   6.418   5.365 1.00 . A A .  60 MET H    1 1 
        1   949 1 1  60 MET HA   H  -5.299   6.464   2.568 1.00 . A A .  60 MET HA   1 1 
        1   950 1 1  60 MET HB2  H  -2.876   7.150   3.665 1.00 . A A .  60 MET HB2  1 1 
        1   951 1 1  60 MET HB3  H  -2.566   5.483   3.189 1.00 . A A .  60 MET HB3  1 1 
        1   952 1 1  60 MET HE1  H  -4.168   6.868  -1.088 1.00 . A A .  60 MET HE1  1 1 
        1   953 1 1  60 MET HE2  H  -3.299   5.577  -1.918 1.00 . A A .  60 MET HE2  1 1 
        1   954 1 1  60 MET HE3  H  -2.409   6.921  -1.201 1.00 . A A .  60 MET HE3  1 1 
        1   955 1 1  60 MET HG2  H  -3.806   7.499   1.307 1.00 . A A .  60 MET HG2  1 1 
        1   956 1 1  60 MET HG3  H  -2.064   7.269   1.428 1.00 . A A .  60 MET HG3  1 1 
        1   957 1 1  60 MET N    N  -4.913   6.540   4.656 1.00 . A A .  60 MET N    1 1 
        1   958 1 1  60 MET O    O  -4.588   3.812   4.269 1.00 . A A .  60 MET O    1 1 
        1   959 1 1  60 MET SD   S  -3.140   5.359   0.463 1.00 . A A .  60 MET SD   1 1 
        1   960 1 1  61 ALA C    C  -4.090   1.756   1.766 1.00 . A A .  61 ALA C    1 1 
        1   961 1 1  61 ALA CA   C  -5.413   2.446   2.102 1.00 . A A .  61 ALA CA   1 1 
        1   962 1 1  61 ALA CB   C  -6.426   2.229   0.975 1.00 . A A .  61 ALA CB   1 1 
        1   963 1 1  61 ALA H    H  -5.419   4.480   1.379 1.00 . A A .  61 ALA H    1 1 
        1   964 1 1  61 ALA HA   H  -5.806   2.077   3.038 1.00 . A A .  61 ALA HA   1 1 
        1   965 1 1  61 ALA HB1  H  -6.985   3.139   0.813 1.00 . A A .  61 ALA HB1  1 1 
        1   966 1 1  61 ALA HB2  H  -7.104   1.434   1.247 1.00 . A A .  61 ALA HB2  1 1 
        1   967 1 1  61 ALA HB3  H  -5.904   1.962   0.068 1.00 . A A .  61 ALA HB3  1 1 
        1   968 1 1  61 ALA N    N  -5.217   3.923   2.163 1.00 . A A .  61 ALA N    1 1 
        1   969 1 1  61 ALA O    O  -3.790   1.479   0.622 1.00 . A A .  61 ALA O    1 1 
        1   970 1 1  62 LEU C    C  -2.158  -0.454   1.707 1.00 . A A .  62 LEU C    1 1 
        1   971 1 1  62 LEU CA   C  -1.976   0.829   2.521 1.00 . A A .  62 LEU CA   1 1 
        1   972 1 1  62 LEU CB   C  -1.157   1.856   1.735 1.00 . A A .  62 LEU CB   1 1 
        1   973 1 1  62 LEU CD1  C   1.076   0.904   2.328 1.00 . A A .  62 LEU CD1  1 1 
        1   974 1 1  62 LEU CD2  C   0.849   3.346   1.855 1.00 . A A .  62 LEU CD2  1 1 
        1   975 1 1  62 LEU CG   C   0.161   2.122   2.466 1.00 . A A .  62 LEU CG   1 1 
        1   976 1 1  62 LEU H    H  -3.554   1.729   3.677 1.00 . A A .  62 LEU H    1 1 
        1   977 1 1  62 LEU HA   H  -1.492   0.609   3.461 1.00 . A A .  62 LEU HA   1 1 
        1   978 1 1  62 LEU HB2  H  -0.950   1.473   0.747 1.00 . A A .  62 LEU HB2  1 1 
        1   979 1 1  62 LEU HB3  H  -1.716   2.777   1.654 1.00 . A A .  62 LEU HB3  1 1 
        1   980 1 1  62 LEU HD11 H   1.882   1.133   1.647 1.00 . A A .  62 LEU HD11 1 1 
        1   981 1 1  62 LEU HD12 H   0.508   0.069   1.945 1.00 . A A .  62 LEU HD12 1 1 
        1   982 1 1  62 LEU HD13 H   1.484   0.648   3.295 1.00 . A A .  62 LEU HD13 1 1 
        1   983 1 1  62 LEU HD21 H   0.125   4.136   1.721 1.00 . A A .  62 LEU HD21 1 1 
        1   984 1 1  62 LEU HD22 H   1.273   3.080   0.898 1.00 . A A .  62 LEU HD22 1 1 
        1   985 1 1  62 LEU HD23 H   1.634   3.684   2.514 1.00 . A A .  62 LEU HD23 1 1 
        1   986 1 1  62 LEU HG   H  -0.037   2.307   3.511 1.00 . A A .  62 LEU HG   1 1 
        1   987 1 1  62 LEU N    N  -3.290   1.490   2.764 1.00 . A A .  62 LEU N    1 1 
        1   988 1 1  62 LEU O    O  -1.754  -0.542   0.565 1.00 . A A .  62 LEU O    1 1 
        1   989 1 1  63 GLY C    C  -3.966  -2.566   0.443 1.00 . A A .  63 GLY C    1 1 
        1   990 1 1  63 GLY CA   C  -2.941  -2.744   1.565 1.00 . A A .  63 GLY CA   1 1 
        1   991 1 1  63 GLY H    H  -3.063  -1.369   3.219 1.00 . A A .  63 GLY H    1 1 
        1   992 1 1  63 GLY HA2  H  -1.998  -3.056   1.141 1.00 . A A .  63 GLY HA2  1 1 
        1   993 1 1  63 GLY HA3  H  -3.291  -3.497   2.254 1.00 . A A .  63 GLY HA3  1 1 
        1   994 1 1  63 GLY N    N  -2.754  -1.457   2.293 1.00 . A A .  63 GLY N    1 1 
        1   995 1 1  63 GLY O    O  -4.119  -1.496  -0.112 1.00 . A A .  63 GLY O    1 1 
        1   996 1 1  64 PHE C    C  -7.002  -2.993  -0.460 1.00 . A A .  64 PHE C    1 1 
        1   997 1 1  64 PHE CA   C  -5.671  -3.526  -0.994 1.00 . A A .  64 PHE CA   1 1 
        1   998 1 1  64 PHE CB   C  -5.834  -4.966  -1.486 1.00 . A A .  64 PHE CB   1 1 
        1   999 1 1  64 PHE CD1  C  -3.479  -4.876  -2.382 1.00 . A A .  64 PHE CD1  1 1 
        1  1000 1 1  64 PHE CD2  C  -5.210  -5.876  -3.754 1.00 . A A .  64 PHE CD2  1 1 
        1  1001 1 1  64 PHE CE1  C  -2.536  -5.134  -3.383 1.00 . A A .  64 PHE CE1  1 1 
        1  1002 1 1  64 PHE CE2  C  -4.267  -6.134  -4.756 1.00 . A A .  64 PHE CE2  1 1 
        1  1003 1 1  64 PHE CG   C  -4.817  -5.246  -2.567 1.00 . A A .  64 PHE CG   1 1 
        1  1004 1 1  64 PHE CZ   C  -2.929  -5.763  -4.570 1.00 . A A .  64 PHE CZ   1 1 
        1  1005 1 1  64 PHE H    H  -4.516  -4.469   0.559 1.00 . A A .  64 PHE H    1 1 
        1  1006 1 1  64 PHE HA   H  -5.307  -2.897  -1.792 1.00 . A A .  64 PHE HA   1 1 
        1  1007 1 1  64 PHE HB2  H  -5.680  -5.647  -0.662 1.00 . A A .  64 PHE HB2  1 1 
        1  1008 1 1  64 PHE HB3  H  -6.829  -5.101  -1.883 1.00 . A A .  64 PHE HB3  1 1 
        1  1009 1 1  64 PHE HD1  H  -3.176  -4.390  -1.466 1.00 . A A .  64 PHE HD1  1 1 
        1  1010 1 1  64 PHE HD2  H  -6.242  -6.161  -3.898 1.00 . A A .  64 PHE HD2  1 1 
        1  1011 1 1  64 PHE HE1  H  -1.504  -4.848  -3.240 1.00 . A A .  64 PHE HE1  1 1 
        1  1012 1 1  64 PHE HE2  H  -4.570  -6.619  -5.672 1.00 . A A .  64 PHE HE2  1 1 
        1  1013 1 1  64 PHE HZ   H  -2.202  -5.963  -5.343 1.00 . A A .  64 PHE HZ   1 1 
        1  1014 1 1  64 PHE N    N  -4.663  -3.616   0.101 1.00 . A A .  64 PHE N    1 1 
        1  1015 1 1  64 PHE O    O  -8.046  -3.571  -0.685 1.00 . A A .  64 PHE O    1 1 
        1  1016 1 1  65 GLY C    C  -8.915  -0.465  -0.305 1.00 . A A .  65 GLY C    1 1 
        1  1017 1 1  65 GLY CA   C  -8.244  -1.320   0.772 1.00 . A A .  65 GLY CA   1 1 
        1  1018 1 1  65 GLY H    H  -6.124  -1.434   0.402 1.00 . A A .  65 GLY H    1 1 
        1  1019 1 1  65 GLY HA2  H  -8.906  -2.123   1.059 1.00 . A A .  65 GLY HA2  1 1 
        1  1020 1 1  65 GLY HA3  H  -8.026  -0.707   1.635 1.00 . A A .  65 GLY HA3  1 1 
        1  1021 1 1  65 GLY N    N  -6.976  -1.890   0.235 1.00 . A A .  65 GLY N    1 1 
        1  1022 1 1  65 GLY O    O -10.111  -0.254  -0.288 1.00 . A A .  65 GLY O    1 1 
        1  1023 1 1  66 ALA C    C  -9.350  -0.013  -3.419 1.00 . A A .  66 ALA C    1 1 
        1  1024 1 1  66 ALA CA   C  -8.746   0.867  -2.323 1.00 . A A .  66 ALA CA   1 1 
        1  1025 1 1  66 ALA CB   C  -7.569   1.672  -2.876 1.00 . A A .  66 ALA CB   1 1 
        1  1026 1 1  66 ALA H    H  -7.191  -0.157  -1.242 1.00 . A A .  66 ALA H    1 1 
        1  1027 1 1  66 ALA HA   H  -9.495   1.529  -1.914 1.00 . A A .  66 ALA HA   1 1 
        1  1028 1 1  66 ALA HB1  H  -7.039   1.079  -3.606 1.00 . A A .  66 ALA HB1  1 1 
        1  1029 1 1  66 ALA HB2  H  -6.900   1.933  -2.069 1.00 . A A .  66 ALA HB2  1 1 
        1  1030 1 1  66 ALA HB3  H  -7.937   2.574  -3.343 1.00 . A A .  66 ALA HB3  1 1 
        1  1031 1 1  66 ALA N    N  -8.154   0.025  -1.246 1.00 . A A .  66 ALA N    1 1 
        1  1032 1 1  66 ALA O    O -10.484   0.165  -3.816 1.00 . A A .  66 ALA O    1 1 
        1  1033 1 1  67 ILE C    C -10.548  -2.346  -4.694 1.00 . A A .  67 ILE C    1 1 
        1  1034 1 1  67 ILE CA   C  -9.117  -1.874  -4.976 1.00 . A A .  67 ILE CA   1 1 
        1  1035 1 1  67 ILE CB   C  -8.156  -3.075  -5.021 1.00 . A A .  67 ILE CB   1 1 
        1  1036 1 1  67 ILE CD1  C  -9.139  -4.417  -3.143 1.00 . A A .  67 ILE CD1  1 1 
        1  1037 1 1  67 ILE CG1  C  -7.910  -3.639  -3.612 1.00 . A A .  67 ILE CG1  1 1 
        1  1038 1 1  67 ILE CG2  C  -6.825  -2.630  -5.629 1.00 . A A .  67 ILE CG2  1 1 
        1  1039 1 1  67 ILE H    H  -7.687  -1.082  -3.567 1.00 . A A .  67 ILE H    1 1 
        1  1040 1 1  67 ILE HA   H  -9.089  -1.352  -5.920 1.00 . A A .  67 ILE HA   1 1 
        1  1041 1 1  67 ILE HB   H  -8.587  -3.850  -5.639 1.00 . A A .  67 ILE HB   1 1 
        1  1042 1 1  67 ILE HD11 H  -9.819  -4.552  -3.971 1.00 . A A .  67 ILE HD11 1 1 
        1  1043 1 1  67 ILE HD12 H  -9.633  -3.866  -2.357 1.00 . A A .  67 ILE HD12 1 1 
        1  1044 1 1  67 ILE HD13 H  -8.831  -5.380  -2.767 1.00 . A A .  67 ILE HD13 1 1 
        1  1045 1 1  67 ILE HG12 H  -7.059  -4.303  -3.640 1.00 . A A .  67 ILE HG12 1 1 
        1  1046 1 1  67 ILE HG13 H  -7.712  -2.837  -2.923 1.00 . A A .  67 ILE HG13 1 1 
        1  1047 1 1  67 ILE HG21 H  -7.004  -2.177  -6.593 1.00 . A A .  67 ILE HG21 1 1 
        1  1048 1 1  67 ILE HG22 H  -6.179  -3.488  -5.749 1.00 . A A .  67 ILE HG22 1 1 
        1  1049 1 1  67 ILE HG23 H  -6.352  -1.912  -4.976 1.00 . A A .  67 ILE HG23 1 1 
        1  1050 1 1  67 ILE N    N  -8.605  -0.979  -3.890 1.00 . A A .  67 ILE N    1 1 
        1  1051 1 1  67 ILE O    O -11.284  -2.680  -5.602 1.00 . A A .  67 ILE O    1 1 
        1  1052 1 1  68 PHE C    C -13.361  -1.878  -3.818 1.00 . A A .  68 PHE C    1 1 
        1  1053 1 1  68 PHE CA   C -12.349  -2.814  -3.152 1.00 . A A .  68 PHE CA   1 1 
        1  1054 1 1  68 PHE CB   C -12.467  -2.737  -1.629 1.00 . A A .  68 PHE CB   1 1 
        1  1055 1 1  68 PHE CD1  C -11.729  -5.151  -1.502 1.00 . A A .  68 PHE CD1  1 1 
        1  1056 1 1  68 PHE CD2  C -10.838  -3.569   0.107 1.00 . A A .  68 PHE CD2  1 1 
        1  1057 1 1  68 PHE CE1  C -10.980  -6.175  -0.909 1.00 . A A .  68 PHE CE1  1 1 
        1  1058 1 1  68 PHE CE2  C -10.090  -4.594   0.699 1.00 . A A .  68 PHE CE2  1 1 
        1  1059 1 1  68 PHE CG   C -11.656  -3.846  -0.996 1.00 . A A .  68 PHE CG   1 1 
        1  1060 1 1  68 PHE CZ   C -10.161  -5.896   0.191 1.00 . A A .  68 PHE CZ   1 1 
        1  1061 1 1  68 PHE H    H -10.361  -2.097  -2.731 1.00 . A A .  68 PHE H    1 1 
        1  1062 1 1  68 PHE HA   H -12.497  -3.827  -3.492 1.00 . A A .  68 PHE HA   1 1 
        1  1063 1 1  68 PHE HB2  H -12.097  -1.782  -1.287 1.00 . A A .  68 PHE HB2  1 1 
        1  1064 1 1  68 PHE HB3  H -13.502  -2.844  -1.345 1.00 . A A .  68 PHE HB3  1 1 
        1  1065 1 1  68 PHE HD1  H -12.361  -5.368  -2.349 1.00 . A A .  68 PHE HD1  1 1 
        1  1066 1 1  68 PHE HD2  H -10.782  -2.565   0.499 1.00 . A A .  68 PHE HD2  1 1 
        1  1067 1 1  68 PHE HE1  H -11.035  -7.180  -1.301 1.00 . A A .  68 PHE HE1  1 1 
        1  1068 1 1  68 PHE HE2  H  -9.457  -4.380   1.547 1.00 . A A .  68 PHE HE2  1 1 
        1  1069 1 1  68 PHE HZ   H  -9.583  -6.687   0.648 1.00 . A A .  68 PHE HZ   1 1 
        1  1070 1 1  68 PHE N    N -10.961  -2.365  -3.457 1.00 . A A .  68 PHE N    1 1 
        1  1071 1 1  68 PHE O    O -13.515  -0.736  -3.431 1.00 . A A .  68 PHE O    1 1 
        1  1072 1 1  69 ASN C    C -16.365  -1.459  -4.769 1.00 . A A .  69 ASN C    1 1 
        1  1073 1 1  69 ASN CA   C -15.037  -1.487  -5.527 1.00 . A A .  69 ASN CA   1 1 
        1  1074 1 1  69 ASN CB   C -15.228  -2.147  -6.894 1.00 . A A .  69 ASN CB   1 1 
        1  1075 1 1  69 ASN CG   C -13.946  -2.005  -7.715 1.00 . A A .  69 ASN CG   1 1 
        1  1076 1 1  69 ASN H    H -13.901  -3.272  -5.125 1.00 . A A .  69 ASN H    1 1 
        1  1077 1 1  69 ASN HA   H -14.648  -0.486  -5.644 1.00 . A A .  69 ASN HA   1 1 
        1  1078 1 1  69 ASN HB2  H -15.453  -3.195  -6.759 1.00 . A A .  69 ASN HB2  1 1 
        1  1079 1 1  69 ASN HB3  H -16.044  -1.668  -7.415 1.00 . A A .  69 ASN HB3  1 1 
        1  1080 1 1  69 ASN HD21 H -13.951  -3.900  -8.316 1.00 . A A .  69 ASN HD21 1 1 
        1  1081 1 1  69 ASN HD22 H -12.661  -2.955  -8.890 1.00 . A A .  69 ASN HD22 1 1 
        1  1082 1 1  69 ASN N    N -14.046  -2.350  -4.824 1.00 . A A .  69 ASN N    1 1 
        1  1083 1 1  69 ASN ND2  N -13.478  -3.039  -8.359 1.00 . A A .  69 ASN ND2  1 1 
        1  1084 1 1  69 ASN O    O -16.498  -2.029  -3.705 1.00 . A A .  69 ASN O    1 1 
        1  1085 1 1  69 ASN OD1  O -13.364  -0.941  -7.771 1.00 . A A .  69 ASN OD1  1 1 
        1  1086 1 1  70 HIS C    C -19.653  -1.693  -5.319 1.00 . A A .  70 HIS C    1 1 
        1  1087 1 1  70 HIS CA   C -18.675  -0.737  -4.633 1.00 . A A .  70 HIS CA   1 1 
        1  1088 1 1  70 HIS CB   C -19.142   0.711  -4.795 1.00 . A A .  70 HIS CB   1 1 
        1  1089 1 1  70 HIS CD2  C -20.545   0.347  -2.603 1.00 . A A .  70 HIS CD2  1 1 
        1  1090 1 1  70 HIS CE1  C -21.215   2.388  -2.317 1.00 . A A .  70 HIS CE1  1 1 
        1  1091 1 1  70 HIS CG   C -20.019   1.087  -3.633 1.00 . A A .  70 HIS CG   1 1 
        1  1092 1 1  70 HIS H    H -17.221  -0.342  -6.171 1.00 . A A .  70 HIS H    1 1 
        1  1093 1 1  70 HIS HA   H -18.575  -0.985  -3.586 1.00 . A A .  70 HIS HA   1 1 
        1  1094 1 1  70 HIS HB2  H -18.283   1.365  -4.825 1.00 . A A .  70 HIS HB2  1 1 
        1  1095 1 1  70 HIS HB3  H -19.700   0.808  -5.714 1.00 . A A .  70 HIS HB3  1 1 
        1  1096 1 1  70 HIS HD1  H -20.256   3.161  -3.994 1.00 . A A .  70 HIS HD1  1 1 
        1  1097 1 1  70 HIS HD2  H -20.395  -0.713  -2.459 1.00 . A A .  70 HIS HD2  1 1 
        1  1098 1 1  70 HIS HE1  H -21.694   3.266  -1.912 1.00 . A A .  70 HIS HE1  1 1 
        1  1099 1 1  70 HIS N    N -17.348  -0.789  -5.307 1.00 . A A .  70 HIS N    1 1 
        1  1100 1 1  70 HIS ND1  N -20.459   2.386  -3.429 1.00 . A A .  70 HIS ND1  1 1 
        1  1101 1 1  70 HIS NE2  N -21.300   1.170  -1.773 1.00 . A A .  70 HIS NE2  1 1 
        1  1102 1 1  70 HIS O    O -19.944  -1.560  -6.491 1.00 . A A .  70 HIS O    1 1 
        1  1103 1 1  71 SER C    C -22.452  -3.607  -4.489 1.00 . A A .  71 SER C    1 1 
        1  1104 1 1  71 SER CA   C -21.111  -3.623  -5.225 1.00 . A A .  71 SER CA   1 1 
        1  1105 1 1  71 SER CB   C -20.437  -4.988  -5.074 1.00 . A A .  71 SER CB   1 1 
        1  1106 1 1  71 SER H    H -19.911  -2.753  -3.660 1.00 . A A .  71 SER H    1 1 
        1  1107 1 1  71 SER HA   H -21.252  -3.389  -6.270 1.00 . A A .  71 SER HA   1 1 
        1  1108 1 1  71 SER HB2  H -19.467  -4.965  -5.549 1.00 . A A .  71 SER HB2  1 1 
        1  1109 1 1  71 SER HB3  H -20.318  -5.217  -4.025 1.00 . A A .  71 SER HB3  1 1 
        1  1110 1 1  71 SER HG   H -21.495  -6.618  -5.013 1.00 . A A .  71 SER HG   1 1 
        1  1111 1 1  71 SER N    N -20.160  -2.658  -4.603 1.00 . A A .  71 SER N    1 1 
        1  1112 1 1  71 SER O    O -22.542  -3.198  -3.349 1.00 . A A .  71 SER O    1 1 
        1  1113 1 1  71 SER OG   O -21.242  -5.983  -5.688 1.00 . A A .  71 SER OG   1 1 
        1  1114 1 1  72 LYS C    C -24.890  -5.188  -3.425 1.00 . A A .  72 LYS C    1 1 
        1  1115 1 1  72 LYS CA   C -24.830  -4.072  -4.471 1.00 . A A .  72 LYS CA   1 1 
        1  1116 1 1  72 LYS CB   C -25.824  -4.347  -5.601 1.00 . A A .  72 LYS CB   1 1 
        1  1117 1 1  72 LYS CD   C -27.886  -2.936  -5.551 1.00 . A A .  72 LYS CD   1 1 
        1  1118 1 1  72 LYS CE   C -29.410  -3.077  -5.547 1.00 . A A .  72 LYS CE   1 1 
        1  1119 1 1  72 LYS CG   C -27.252  -4.240  -5.062 1.00 . A A .  72 LYS CG   1 1 
        1  1120 1 1  72 LYS H    H -23.401  -4.383  -6.052 1.00 . A A .  72 LYS H    1 1 
        1  1121 1 1  72 LYS HA   H -25.036  -3.115  -4.014 1.00 . A A .  72 LYS HA   1 1 
        1  1122 1 1  72 LYS HB2  H -25.682  -3.623  -6.390 1.00 . A A .  72 LYS HB2  1 1 
        1  1123 1 1  72 LYS HB3  H -25.660  -5.341  -5.991 1.00 . A A .  72 LYS HB3  1 1 
        1  1124 1 1  72 LYS HD2  H -27.597  -2.128  -4.895 1.00 . A A .  72 LYS HD2  1 1 
        1  1125 1 1  72 LYS HD3  H -27.547  -2.725  -6.554 1.00 . A A .  72 LYS HD3  1 1 
        1  1126 1 1  72 LYS HE2  H -29.710  -3.895  -4.910 1.00 . A A .  72 LYS HE2  1 1 
        1  1127 1 1  72 LYS HE3  H -29.871  -2.156  -5.221 1.00 . A A .  72 LYS HE3  1 1 
        1  1128 1 1  72 LYS HG2  H -27.835  -5.078  -5.416 1.00 . A A .  72 LYS HG2  1 1 
        1  1129 1 1  72 LYS HG3  H -27.231  -4.247  -3.982 1.00 . A A .  72 LYS HG3  1 1 
        1  1130 1 1  72 LYS HZ1  H -30.745  -3.719  -7.009 1.00 . A A .  72 LYS HZ1  1 1 
        1  1131 1 1  72 LYS HZ2  H -29.120  -4.081  -7.348 1.00 . A A .  72 LYS HZ2  1 1 
        1  1132 1 1  72 LYS HZ3  H -29.691  -2.491  -7.525 1.00 . A A .  72 LYS HZ3  1 1 
        1  1133 1 1  72 LYS N    N -23.496  -4.054  -5.133 1.00 . A A .  72 LYS N    1 1 
        1  1134 1 1  72 LYS NZ   N -29.769  -3.364  -6.964 1.00 . A A .  72 LYS NZ   1 1 
        1  1135 1 1  72 LYS O    O -25.709  -5.167  -2.528 1.00 . A A .  72 LYS O    1 1 
        1  1136 1 1  73 ASP C    C -22.605  -7.702  -2.201 1.00 . A A .  73 ASP C    1 1 
        1  1137 1 1  73 ASP CA   C -24.036  -7.277  -2.541 1.00 . A A .  73 ASP CA   1 1 
        1  1138 1 1  73 ASP CB   C -24.781  -8.418  -3.236 1.00 . A A .  73 ASP CB   1 1 
        1  1139 1 1  73 ASP CG   C -25.162  -9.481  -2.203 1.00 . A A .  73 ASP CG   1 1 
        1  1140 1 1  73 ASP H    H -23.375  -6.163  -4.262 1.00 . A A .  73 ASP H    1 1 
        1  1141 1 1  73 ASP HA   H -24.556  -6.980  -1.645 1.00 . A A .  73 ASP HA   1 1 
        1  1142 1 1  73 ASP HB2  H -25.676  -8.032  -3.703 1.00 . A A .  73 ASP HB2  1 1 
        1  1143 1 1  73 ASP HB3  H -24.144  -8.859  -3.989 1.00 . A A .  73 ASP HB3  1 1 
        1  1144 1 1  73 ASP N    N -24.028  -6.164  -3.532 1.00 . A A .  73 ASP N    1 1 
        1  1145 1 1  73 ASP O    O -22.216  -8.821  -2.467 1.00 . A A .  73 ASP O    1 1 
        1  1146 1 1  73 ASP OD1  O -24.352  -9.801  -1.350 1.00 . A A .  73 ASP OD1  1 1 
        1  1147 1 1  73 ASP OD2  O -26.270  -9.989  -2.249 1.00 . A A .  73 ASP OD2  1 1 
        1  1148 1 1  74 PRO C    C -20.451  -8.229  -0.186 1.00 . A A .  74 PRO C    1 1 
        1  1149 1 1  74 PRO CA   C -20.469  -7.105  -1.223 1.00 . A A .  74 PRO CA   1 1 
        1  1150 1 1  74 PRO CB   C -19.946  -5.802  -0.608 1.00 . A A .  74 PRO CB   1 1 
        1  1151 1 1  74 PRO CD   C -22.247  -5.426  -1.243 1.00 . A A .  74 PRO CD   1 1 
        1  1152 1 1  74 PRO CG   C -20.931  -4.743  -0.997 1.00 . A A .  74 PRO CG   1 1 
        1  1153 1 1  74 PRO HA   H -19.884  -7.377  -2.090 1.00 . A A .  74 PRO HA   1 1 
        1  1154 1 1  74 PRO HB2  H -19.900  -5.890   0.468 1.00 . A A .  74 PRO HB2  1 1 
        1  1155 1 1  74 PRO HB3  H -18.970  -5.568  -1.005 1.00 . A A .  74 PRO HB3  1 1 
        1  1156 1 1  74 PRO HD2  H -22.847  -5.428  -0.345 1.00 . A A .  74 PRO HD2  1 1 
        1  1157 1 1  74 PRO HD3  H -22.776  -4.949  -2.054 1.00 . A A .  74 PRO HD3  1 1 
        1  1158 1 1  74 PRO HG2  H -21.033  -4.024  -0.197 1.00 . A A .  74 PRO HG2  1 1 
        1  1159 1 1  74 PRO HG3  H -20.600  -4.246  -1.898 1.00 . A A .  74 PRO HG3  1 1 
        1  1160 1 1  74 PRO N    N -21.863  -6.795  -1.610 1.00 . A A .  74 PRO N    1 1 
        1  1161 1 1  74 PRO O    O -20.929  -8.072   0.918 1.00 . A A .  74 PRO O    1 1 
        1  1162 1 1  75 ASN C    C -18.574 -10.463   1.256 1.00 . A A .  75 ASN C    1 1 
        1  1163 1 1  75 ASN CA   C -19.867 -10.496   0.435 1.00 . A A .  75 ASN CA   1 1 
        1  1164 1 1  75 ASN CB   C -19.910 -11.754  -0.435 1.00 . A A .  75 ASN CB   1 1 
        1  1165 1 1  75 ASN CG   C -21.202 -11.765  -1.254 1.00 . A A .  75 ASN CG   1 1 
        1  1166 1 1  75 ASN H    H -19.541  -9.470  -1.433 1.00 . A A .  75 ASN H    1 1 
        1  1167 1 1  75 ASN HA   H -20.727 -10.463   1.090 1.00 . A A .  75 ASN HA   1 1 
        1  1168 1 1  75 ASN HB2  H -19.061 -11.759  -1.102 1.00 . A A .  75 ASN HB2  1 1 
        1  1169 1 1  75 ASN HB3  H -19.876 -12.630   0.196 1.00 . A A .  75 ASN HB3  1 1 
        1  1170 1 1  75 ASN HD21 H -20.455 -12.928  -2.680 1.00 . A A .  75 ASN HD21 1 1 
        1  1171 1 1  75 ASN HD22 H -22.068 -12.450  -2.905 1.00 . A A .  75 ASN HD22 1 1 
        1  1172 1 1  75 ASN N    N -19.908  -9.361  -0.532 1.00 . A A .  75 ASN N    1 1 
        1  1173 1 1  75 ASN ND2  N -21.245 -12.437  -2.372 1.00 . A A .  75 ASN ND2  1 1 
        1  1174 1 1  75 ASN O    O -18.138 -11.468   1.780 1.00 . A A .  75 ASN O    1 1 
        1  1175 1 1  75 ASN OD1  O -22.182 -11.157  -0.873 1.00 . A A .  75 ASN OD1  1 1 
        1  1176 1 1  76 ALA C    C -16.473  -7.784   2.652 1.00 . A A .  76 ALA C    1 1 
        1  1177 1 1  76 ALA CA   C -16.710  -9.224   2.190 1.00 . A A .  76 ALA CA   1 1 
        1  1178 1 1  76 ALA CB   C -15.602  -9.664   1.230 1.00 . A A .  76 ALA CB   1 1 
        1  1179 1 1  76 ALA H    H -18.335  -8.512   0.967 1.00 . A A .  76 ALA H    1 1 
        1  1180 1 1  76 ALA HA   H -16.756  -9.889   3.040 1.00 . A A .  76 ALA HA   1 1 
        1  1181 1 1  76 ALA HB1  H -16.042 -10.001   0.302 1.00 . A A .  76 ALA HB1  1 1 
        1  1182 1 1  76 ALA HB2  H -15.040 -10.472   1.675 1.00 . A A .  76 ALA HB2  1 1 
        1  1183 1 1  76 ALA HB3  H -14.943  -8.831   1.034 1.00 . A A .  76 ALA HB3  1 1 
        1  1184 1 1  76 ALA N    N -17.967  -9.314   1.391 1.00 . A A .  76 ALA N    1 1 
        1  1185 1 1  76 ALA O    O -16.744  -6.840   1.937 1.00 . A A .  76 ALA O    1 1 
        1  1186 1 1  77 ARG C    C -14.343  -6.139   5.014 1.00 . A A .  77 ARG C    1 1 
        1  1187 1 1  77 ARG CA   C -15.720  -6.224   4.350 1.00 . A A .  77 ARG CA   1 1 
        1  1188 1 1  77 ARG CB   C -16.822  -5.968   5.379 1.00 . A A .  77 ARG CB   1 1 
        1  1189 1 1  77 ARG CD   C -18.658  -4.413   6.051 1.00 . A A .  77 ARG CD   1 1 
        1  1190 1 1  77 ARG CG   C -17.502  -4.632   5.075 1.00 . A A .  77 ARG CG   1 1 
        1  1191 1 1  77 ARG CZ   C -18.707  -3.895   8.437 1.00 . A A .  77 ARG CZ   1 1 
        1  1192 1 1  77 ARG H    H -15.759  -8.379   4.409 1.00 . A A .  77 ARG H    1 1 
        1  1193 1 1  77 ARG HA   H -15.791  -5.512   3.541 1.00 . A A .  77 ARG HA   1 1 
        1  1194 1 1  77 ARG HB2  H -17.551  -6.762   5.331 1.00 . A A .  77 ARG HB2  1 1 
        1  1195 1 1  77 ARG HB3  H -16.390  -5.936   6.368 1.00 . A A .  77 ARG HB3  1 1 
        1  1196 1 1  77 ARG HD2  H -19.206  -3.519   5.791 1.00 . A A .  77 ARG HD2  1 1 
        1  1197 1 1  77 ARG HD3  H -19.315  -5.270   6.054 1.00 . A A .  77 ARG HD3  1 1 
        1  1198 1 1  77 ARG HE   H -17.045  -4.415   7.476 1.00 . A A .  77 ARG HE   1 1 
        1  1199 1 1  77 ARG HG2  H -16.784  -3.831   5.181 1.00 . A A .  77 ARG HG2  1 1 
        1  1200 1 1  77 ARG HG3  H -17.881  -4.643   4.064 1.00 . A A .  77 ARG HG3  1 1 
        1  1201 1 1  77 ARG HH11 H -20.466  -3.766   7.473 1.00 . A A .  77 ARG HH11 1 1 
        1  1202 1 1  77 ARG HH12 H -20.509  -3.397   9.162 1.00 . A A .  77 ARG HH12 1 1 
        1  1203 1 1  77 ARG HH21 H -17.128  -3.932   9.668 1.00 . A A .  77 ARG HH21 1 1 
        1  1204 1 1  77 ARG HH22 H -18.636  -3.490  10.397 1.00 . A A .  77 ARG HH22 1 1 
        1  1205 1 1  77 ARG N    N -15.972  -7.606   3.846 1.00 . A A .  77 ARG N    1 1 
        1  1206 1 1  77 ARG NE   N -18.007  -4.252   7.385 1.00 . A A .  77 ARG NE   1 1 
        1  1207 1 1  77 ARG NH1  N -19.994  -3.669   8.348 1.00 . A A .  77 ARG NH1  1 1 
        1  1208 1 1  77 ARG NH2  N -18.110  -3.762   9.591 1.00 . A A .  77 ARG NH2  1 1 
        1  1209 1 1  77 ARG O    O -13.479  -6.962   4.784 1.00 . A A .  77 ARG O    1 1 
        1  1210 1 1  78 HIS C    C -12.974  -4.516   7.944 1.00 . A A .  78 HIS C    1 1 
        1  1211 1 1  78 HIS CA   C -12.807  -5.004   6.504 1.00 . A A .  78 HIS CA   1 1 
        1  1212 1 1  78 HIS CB   C -12.067  -3.953   5.672 1.00 . A A .  78 HIS CB   1 1 
        1  1213 1 1  78 HIS CD2  C -12.768  -1.500   6.307 1.00 . A A .  78 HIS CD2  1 1 
        1  1214 1 1  78 HIS CE1  C -14.477  -1.310   4.989 1.00 . A A .  78 HIS CE1  1 1 
        1  1215 1 1  78 HIS CG   C -12.879  -2.687   5.626 1.00 . A A .  78 HIS CG   1 1 
        1  1216 1 1  78 HIS H    H -14.841  -4.492   6.007 1.00 . A A .  78 HIS H    1 1 
        1  1217 1 1  78 HIS HA   H -12.274  -5.942   6.485 1.00 . A A .  78 HIS HA   1 1 
        1  1218 1 1  78 HIS HB2  H -11.107  -3.748   6.121 1.00 . A A .  78 HIS HB2  1 1 
        1  1219 1 1  78 HIS HB3  H -11.923  -4.325   4.668 1.00 . A A .  78 HIS HB3  1 1 
        1  1220 1 1  78 HIS HD1  H -14.324  -3.217   4.171 1.00 . A A .  78 HIS HD1  1 1 
        1  1221 1 1  78 HIS HD2  H -12.011  -1.273   7.044 1.00 . A A .  78 HIS HD2  1 1 
        1  1222 1 1  78 HIS HE1  H -15.340  -0.917   4.471 1.00 . A A .  78 HIS HE1  1 1 
        1  1223 1 1  78 HIS N    N -14.133  -5.148   5.838 1.00 . A A .  78 HIS N    1 1 
        1  1224 1 1  78 HIS ND1  N -13.976  -2.543   4.792 1.00 . A A .  78 HIS ND1  1 1 
        1  1225 1 1  78 HIS NE2  N -13.778  -0.632   5.903 1.00 . A A .  78 HIS NE2  1 1 
        1  1226 1 1  78 HIS O    O -14.040  -4.100   8.352 1.00 . A A .  78 HIS O    1 1 
        1  1227 1 1  79 GLU C    C -10.881  -3.095  10.417 1.00 . A A .  79 GLU C    1 1 
        1  1228 1 1  79 GLU CA   C -12.005  -4.092  10.126 1.00 . A A .  79 GLU CA   1 1 
        1  1229 1 1  79 GLU CB   C -11.829  -5.357  10.970 1.00 . A A .  79 GLU CB   1 1 
        1  1230 1 1  79 GLU CD   C -14.034  -5.181  12.130 1.00 . A A .  79 GLU CD   1 1 
        1  1231 1 1  79 GLU CG   C -12.517  -5.168  12.323 1.00 . A A .  79 GLU CG   1 1 
        1  1232 1 1  79 GLU H    H -11.071  -4.896   8.362 1.00 . A A .  79 GLU H    1 1 
        1  1233 1 1  79 GLU HA   H -12.968  -3.642  10.318 1.00 . A A .  79 GLU HA   1 1 
        1  1234 1 1  79 GLU HB2  H -12.271  -6.197  10.455 1.00 . A A .  79 GLU HB2  1 1 
        1  1235 1 1  79 GLU HB3  H -10.776  -5.542  11.124 1.00 . A A .  79 GLU HB3  1 1 
        1  1236 1 1  79 GLU HG2  H -12.232  -5.971  12.987 1.00 . A A .  79 GLU HG2  1 1 
        1  1237 1 1  79 GLU HG3  H -12.216  -4.223  12.751 1.00 . A A .  79 GLU HG3  1 1 
        1  1238 1 1  79 GLU N    N -11.921  -4.560   8.715 1.00 . A A .  79 GLU N    1 1 
        1  1239 1 1  79 GLU O    O  -9.900  -3.029   9.703 1.00 . A A .  79 GLU O    1 1 
        1  1240 1 1  79 GLU OE1  O -14.596  -4.169  11.745 1.00 . A A .  79 GLU OE1  1 1 
        1  1241 1 1  79 GLU OE2  O -14.658  -6.204  12.361 1.00 . A A .  79 GLU OE2  1 1 
        1  1242 1 1  80 LEU C    C  -9.610  -1.374  13.270 1.00 . A A .  80 LEU C    1 1 
        1  1243 1 1  80 LEU CA   C  -9.951  -1.323  11.779 1.00 . A A .  80 LEU CA   1 1 
        1  1244 1 1  80 LEU CB   C -10.558   0.035  11.419 1.00 . A A .  80 LEU CB   1 1 
        1  1245 1 1  80 LEU CD1  C -11.135   1.542   9.511 1.00 . A A .  80 LEU CD1  1 1 
        1  1246 1 1  80 LEU CD2  C  -8.812   0.656   9.741 1.00 . A A .  80 LEU CD2  1 1 
        1  1247 1 1  80 LEU CG   C -10.295   0.339   9.942 1.00 . A A .  80 LEU CG   1 1 
        1  1248 1 1  80 LEU H    H -11.814  -2.381  12.018 1.00 . A A .  80 LEU H    1 1 
        1  1249 1 1  80 LEU HA   H  -9.069  -1.510  11.185 1.00 . A A .  80 LEU HA   1 1 
        1  1250 1 1  80 LEU HB2  H -11.623   0.011  11.597 1.00 . A A .  80 LEU HB2  1 1 
        1  1251 1 1  80 LEU HB3  H -10.109   0.804  12.030 1.00 . A A .  80 LEU HB3  1 1 
        1  1252 1 1  80 LEU HD11 H -12.099   1.202   9.160 1.00 . A A .  80 LEU HD11 1 1 
        1  1253 1 1  80 LEU HD12 H -10.629   2.069   8.716 1.00 . A A .  80 LEU HD12 1 1 
        1  1254 1 1  80 LEU HD13 H -11.272   2.206  10.352 1.00 . A A .  80 LEU HD13 1 1 
        1  1255 1 1  80 LEU HD21 H  -8.707   1.431   8.996 1.00 . A A .  80 LEU HD21 1 1 
        1  1256 1 1  80 LEU HD22 H  -8.295  -0.233   9.411 1.00 . A A .  80 LEU HD22 1 1 
        1  1257 1 1  80 LEU HD23 H  -8.386   0.994  10.674 1.00 . A A .  80 LEU HD23 1 1 
        1  1258 1 1  80 LEU HG   H -10.564  -0.520   9.345 1.00 . A A .  80 LEU HG   1 1 
        1  1259 1 1  80 LEU N    N -11.015  -2.315  11.454 1.00 . A A .  80 LEU N    1 1 
        1  1260 1 1  80 LEU O    O -10.475  -1.282  14.118 1.00 . A A .  80 LEU O    1 1 
        1  1261 1 1  81 THR C    C  -8.144  -0.191  15.678 1.00 . A A .  81 THR C    1 1 
        1  1262 1 1  81 THR CA   C  -7.958  -1.563  15.032 1.00 . A A .  81 THR CA   1 1 
        1  1263 1 1  81 THR CB   C  -6.478  -1.947  15.018 1.00 . A A .  81 THR CB   1 1 
        1  1264 1 1  81 THR CG2  C  -6.345  -3.456  14.802 1.00 . A A .  81 THR CG2  1 1 
        1  1265 1 1  81 THR H    H  -7.671  -1.583  12.897 1.00 . A A .  81 THR H    1 1 
        1  1266 1 1  81 THR HA   H  -8.534  -2.306  15.561 1.00 . A A .  81 THR HA   1 1 
        1  1267 1 1  81 THR HB   H  -6.027  -1.678  15.962 1.00 . A A .  81 THR HB   1 1 
        1  1268 1 1  81 THR HG1  H  -5.487  -0.429  14.317 1.00 . A A .  81 THR HG1  1 1 
        1  1269 1 1  81 THR HG21 H  -6.959  -3.755  13.965 1.00 . A A .  81 THR HG21 1 1 
        1  1270 1 1  81 THR HG22 H  -6.668  -3.977  15.691 1.00 . A A .  81 THR HG22 1 1 
        1  1271 1 1  81 THR HG23 H  -5.313  -3.701  14.596 1.00 . A A .  81 THR HG23 1 1 
        1  1272 1 1  81 THR N    N  -8.354  -1.515  13.596 1.00 . A A .  81 THR N    1 1 
        1  1273 1 1  81 THR O    O  -8.765   0.690  15.119 1.00 . A A .  81 THR O    1 1 
        1  1274 1 1  81 THR OG1  O  -5.820  -1.258  13.966 1.00 . A A .  81 THR OG1  1 1 
        1  1275 1 1  82 ALA C    C  -7.212   2.432  16.642 1.00 . A A .  82 ALA C    1 1 
        1  1276 1 1  82 ALA CA   C  -7.754   1.313  17.533 1.00 . A A .  82 ALA CA   1 1 
        1  1277 1 1  82 ALA CB   C  -6.911   1.185  18.802 1.00 . A A .  82 ALA CB   1 1 
        1  1278 1 1  82 ALA H    H  -7.112  -0.728  17.286 1.00 . A A .  82 ALA H    1 1 
        1  1279 1 1  82 ALA HA   H  -8.788   1.497  17.785 1.00 . A A .  82 ALA HA   1 1 
        1  1280 1 1  82 ALA HB1  H  -6.665   0.146  18.966 1.00 . A A .  82 ALA HB1  1 1 
        1  1281 1 1  82 ALA HB2  H  -7.472   1.560  19.646 1.00 . A A .  82 ALA HB2  1 1 
        1  1282 1 1  82 ALA HB3  H  -6.002   1.757  18.691 1.00 . A A .  82 ALA HB3  1 1 
        1  1283 1 1  82 ALA N    N  -7.611  -0.003  16.853 1.00 . A A .  82 ALA N    1 1 
        1  1284 1 1  82 ALA O    O  -6.045   2.767  16.689 1.00 . A A .  82 ALA O    1 1 
        1  1285 1 1  83 GLY C    C  -7.468   3.566  13.496 1.00 . A A .  83 GLY C    1 1 
        1  1286 1 1  83 GLY CA   C  -7.583   4.099  14.926 1.00 . A A .  83 GLY CA   1 1 
        1  1287 1 1  83 GLY H    H  -8.987   2.720  15.800 1.00 . A A .  83 GLY H    1 1 
        1  1288 1 1  83 GLY HA2  H  -8.290   4.915  14.951 1.00 . A A .  83 GLY HA2  1 1 
        1  1289 1 1  83 GLY HA3  H  -6.616   4.450  15.257 1.00 . A A .  83 GLY HA3  1 1 
        1  1290 1 1  83 GLY N    N  -8.050   3.008  15.825 1.00 . A A .  83 GLY N    1 1 
        1  1291 1 1  83 GLY O    O  -7.786   2.426  13.221 1.00 . A A .  83 GLY O    1 1 
        1  1292 1 1  84 LEU C    C  -5.483   3.349  10.933 1.00 . A A .  84 LEU C    1 1 
        1  1293 1 1  84 LEU CA   C  -6.881   3.924  11.173 1.00 . A A .  84 LEU CA   1 1 
        1  1294 1 1  84 LEU CB   C  -7.089   5.188  10.336 1.00 . A A .  84 LEU CB   1 1 
        1  1295 1 1  84 LEU CD1  C  -8.658   7.122  10.126 1.00 . A A .  84 LEU CD1  1 1 
        1  1296 1 1  84 LEU CD2  C  -9.384   4.840   9.413 1.00 . A A .  84 LEU CD2  1 1 
        1  1297 1 1  84 LEU CG   C  -8.552   5.626  10.428 1.00 . A A .  84 LEU CG   1 1 
        1  1298 1 1  84 LEU H    H  -6.767   5.298  12.828 1.00 . A A .  84 LEU H    1 1 
        1  1299 1 1  84 LEU HA   H  -7.637   3.189  10.940 1.00 . A A .  84 LEU HA   1 1 
        1  1300 1 1  84 LEU HB2  H  -6.453   5.977  10.711 1.00 . A A .  84 LEU HB2  1 1 
        1  1301 1 1  84 LEU HB3  H  -6.838   4.985   9.306 1.00 . A A .  84 LEU HB3  1 1 
        1  1302 1 1  84 LEU HD11 H  -9.126   7.263   9.163 1.00 . A A .  84 LEU HD11 1 1 
        1  1303 1 1  84 LEU HD12 H  -7.670   7.558  10.113 1.00 . A A .  84 LEU HD12 1 1 
        1  1304 1 1  84 LEU HD13 H  -9.253   7.602  10.889 1.00 . A A .  84 LEU HD13 1 1 
        1  1305 1 1  84 LEU HD21 H  -8.775   4.603   8.554 1.00 . A A .  84 LEU HD21 1 1 
        1  1306 1 1  84 LEU HD22 H -10.229   5.436   9.102 1.00 . A A .  84 LEU HD22 1 1 
        1  1307 1 1  84 LEU HD23 H  -9.736   3.926   9.868 1.00 . A A .  84 LEU HD23 1 1 
        1  1308 1 1  84 LEU HG   H  -8.922   5.433  11.424 1.00 . A A .  84 LEU HG   1 1 
        1  1309 1 1  84 LEU N    N  -7.017   4.382  12.584 1.00 . A A .  84 LEU N    1 1 
        1  1310 1 1  84 LEU O    O  -4.799   3.725  10.002 1.00 . A A .  84 LEU O    1 1 
        1  1311 1 1  85 LYS C    C  -3.771   0.483  10.915 1.00 . A A .  85 LYS C    1 1 
        1  1312 1 1  85 LYS CA   C  -3.693   1.856  11.587 1.00 . A A .  85 LYS CA   1 1 
        1  1313 1 1  85 LYS CB   C  -3.140   1.725  13.008 1.00 . A A .  85 LYS CB   1 1 
        1  1314 1 1  85 LYS CD   C  -1.675   3.078  14.514 1.00 . A A .  85 LYS CD   1 1 
        1  1315 1 1  85 LYS CE   C  -1.322   4.501  14.952 1.00 . A A .  85 LYS CE   1 1 
        1  1316 1 1  85 LYS CG   C  -2.891   3.120  13.586 1.00 . A A .  85 LYS CG   1 1 
        1  1317 1 1  85 LYS H    H  -5.617   2.152  12.511 1.00 . A A .  85 LYS H    1 1 
        1  1318 1 1  85 LYS HA   H  -3.074   2.523  11.006 1.00 . A A .  85 LYS HA   1 1 
        1  1319 1 1  85 LYS HB2  H  -3.855   1.202  13.626 1.00 . A A .  85 LYS HB2  1 1 
        1  1320 1 1  85 LYS HB3  H  -2.212   1.174  12.984 1.00 . A A .  85 LYS HB3  1 1 
        1  1321 1 1  85 LYS HD2  H  -1.905   2.480  15.382 1.00 . A A .  85 LYS HD2  1 1 
        1  1322 1 1  85 LYS HD3  H  -0.837   2.644  13.989 1.00 . A A .  85 LYS HD3  1 1 
        1  1323 1 1  85 LYS HE2  H  -0.303   4.735  14.682 1.00 . A A .  85 LYS HE2  1 1 
        1  1324 1 1  85 LYS HE3  H  -2.004   5.212  14.507 1.00 . A A .  85 LYS HE3  1 1 
        1  1325 1 1  85 LYS HG2  H  -2.706   3.815  12.781 1.00 . A A .  85 LYS HG2  1 1 
        1  1326 1 1  85 LYS HG3  H  -3.759   3.438  14.145 1.00 . A A .  85 LYS HG3  1 1 
        1  1327 1 1  85 LYS HZ1  H  -1.412   5.466  16.795 1.00 . A A .  85 LYS HZ1  1 1 
        1  1328 1 1  85 LYS HZ2  H  -0.721   3.916  16.858 1.00 . A A .  85 LYS HZ2  1 1 
        1  1329 1 1  85 LYS HZ3  H  -2.402   4.090  16.685 1.00 . A A .  85 LYS HZ3  1 1 
        1  1330 1 1  85 LYS N    N  -5.054   2.438  11.763 1.00 . A A .  85 LYS N    1 1 
        1  1331 1 1  85 LYS NZ   N  -1.476   4.492  16.435 1.00 . A A .  85 LYS NZ   1 1 
        1  1332 1 1  85 LYS O    O  -3.550   0.351   9.727 1.00 . A A .  85 LYS O    1 1 
        1  1333 1 1  86 ARG C    C  -5.468  -2.115  10.343 1.00 . A A .  86 ARG C    1 1 
        1  1334 1 1  86 ARG CA   C  -4.135  -1.908  11.066 1.00 . A A .  86 ARG CA   1 1 
        1  1335 1 1  86 ARG CB   C  -4.023  -2.864  12.254 1.00 . A A .  86 ARG CB   1 1 
        1  1336 1 1  86 ARG CD   C  -2.221  -4.547  12.662 1.00 . A A .  86 ARG CD   1 1 
        1  1337 1 1  86 ARG CG   C  -3.423  -4.192  11.785 1.00 . A A .  86 ARG CG   1 1 
        1  1338 1 1  86 ARG CZ   C  -0.636  -6.400  12.515 1.00 . A A .  86 ARG CZ   1 1 
        1  1339 1 1  86 ARG H    H  -4.232  -0.421  12.622 1.00 . A A .  86 ARG H    1 1 
        1  1340 1 1  86 ARG HA   H  -3.311  -2.059  10.384 1.00 . A A .  86 ARG HA   1 1 
        1  1341 1 1  86 ARG HB2  H  -3.385  -2.427  13.009 1.00 . A A .  86 ARG HB2  1 1 
        1  1342 1 1  86 ARG HB3  H  -5.004  -3.039  12.669 1.00 . A A .  86 ARG HB3  1 1 
        1  1343 1 1  86 ARG HD2  H  -1.581  -3.686  12.790 1.00 . A A .  86 ARG HD2  1 1 
        1  1344 1 1  86 ARG HD3  H  -2.551  -4.916  13.621 1.00 . A A .  86 ARG HD3  1 1 
        1  1345 1 1  86 ARG HE   H  -1.682  -5.743  10.956 1.00 . A A .  86 ARG HE   1 1 
        1  1346 1 1  86 ARG HG2  H  -4.167  -4.970  11.862 1.00 . A A .  86 ARG HG2  1 1 
        1  1347 1 1  86 ARG HG3  H  -3.104  -4.099  10.757 1.00 . A A .  86 ARG HG3  1 1 
        1  1348 1 1  86 ARG HH11 H  -0.835  -5.554  14.327 1.00 . A A .  86 ARG HH11 1 1 
        1  1349 1 1  86 ARG HH12 H   0.289  -6.864  14.232 1.00 . A A .  86 ARG HH12 1 1 
        1  1350 1 1  86 ARG HH21 H  -0.217  -7.442  10.858 1.00 . A A .  86 ARG HH21 1 1 
        1  1351 1 1  86 ARG HH22 H   0.638  -7.927  12.284 1.00 . A A .  86 ARG HH22 1 1 
        1  1352 1 1  86 ARG N    N  -4.066  -0.544  11.665 1.00 . A A .  86 ARG N    1 1 
        1  1353 1 1  86 ARG NE   N  -1.503  -5.620  11.912 1.00 . A A .  86 ARG NE   1 1 
        1  1354 1 1  86 ARG NH1  N  -0.375  -6.260  13.791 1.00 . A A .  86 ARG NH1  1 1 
        1  1355 1 1  86 ARG NH2  N  -0.024  -7.329  11.832 1.00 . A A .  86 ARG NH2  1 1 
        1  1356 1 1  86 ARG O    O  -6.526  -1.859  10.882 1.00 . A A .  86 ARG O    1 1 
        1  1357 1 1  87 MET C    C  -6.854  -4.317   8.077 1.00 . A A .  87 MET C    1 1 
        1  1358 1 1  87 MET CA   C  -6.680  -2.824   8.367 1.00 . A A .  87 MET CA   1 1 
        1  1359 1 1  87 MET CB   C  -6.490  -2.045   7.064 1.00 . A A .  87 MET CB   1 1 
        1  1360 1 1  87 MET CE   C  -8.260  -1.626   4.628 1.00 . A A .  87 MET CE   1 1 
        1  1361 1 1  87 MET CG   C  -7.396  -0.814   7.073 1.00 . A A .  87 MET CG   1 1 
        1  1362 1 1  87 MET H    H  -4.560  -2.790   8.714 1.00 . A A .  87 MET H    1 1 
        1  1363 1 1  87 MET HA   H  -7.529  -2.443   8.915 1.00 . A A .  87 MET HA   1 1 
        1  1364 1 1  87 MET HB2  H  -5.460  -1.733   6.979 1.00 . A A .  87 MET HB2  1 1 
        1  1365 1 1  87 MET HB3  H  -6.746  -2.676   6.226 1.00 . A A .  87 MET HB3  1 1 
        1  1366 1 1  87 MET HE1  H  -8.985  -2.061   5.301 1.00 . A A .  87 MET HE1  1 1 
        1  1367 1 1  87 MET HE2  H  -7.482  -2.347   4.423 1.00 . A A .  87 MET HE2  1 1 
        1  1368 1 1  87 MET HE3  H  -8.747  -1.349   3.705 1.00 . A A .  87 MET HE3  1 1 
        1  1369 1 1  87 MET HG2  H  -8.373  -1.093   7.434 1.00 . A A .  87 MET HG2  1 1 
        1  1370 1 1  87 MET HG3  H  -6.974  -0.061   7.721 1.00 . A A .  87 MET HG3  1 1 
        1  1371 1 1  87 MET N    N  -5.423  -2.591   9.129 1.00 . A A .  87 MET N    1 1 
        1  1372 1 1  87 MET O    O  -5.932  -4.988   7.657 1.00 . A A .  87 MET O    1 1 
        1  1373 1 1  87 MET SD   S  -7.535  -0.155   5.392 1.00 . A A .  87 MET SD   1 1 
        1  1374 1 1  88 ARG C    C  -9.354  -6.495   7.006 1.00 . A A .  88 ARG C    1 1 
        1  1375 1 1  88 ARG CA   C  -8.249  -6.297   8.044 1.00 . A A .  88 ARG CA   1 1 
        1  1376 1 1  88 ARG CB   C  -8.682  -6.872   9.393 1.00 . A A .  88 ARG CB   1 1 
        1  1377 1 1  88 ARG CD   C  -8.154  -6.904  11.834 1.00 . A A .  88 ARG CD   1 1 
        1  1378 1 1  88 ARG CG   C  -7.607  -6.583  10.442 1.00 . A A .  88 ARG CG   1 1 
        1  1379 1 1  88 ARG CZ   C  -6.620  -8.772  12.189 1.00 . A A .  88 ARG CZ   1 1 
        1  1380 1 1  88 ARG H    H  -8.757  -4.290   8.645 1.00 . A A .  88 ARG H    1 1 
        1  1381 1 1  88 ARG HA   H  -7.333  -6.764   7.714 1.00 . A A .  88 ARG HA   1 1 
        1  1382 1 1  88 ARG HB2  H  -9.613  -6.416   9.697 1.00 . A A .  88 ARG HB2  1 1 
        1  1383 1 1  88 ARG HB3  H  -8.818  -7.940   9.302 1.00 . A A .  88 ARG HB3  1 1 
        1  1384 1 1  88 ARG HD2  H  -7.652  -6.309  12.582 1.00 . A A .  88 ARG HD2  1 1 
        1  1385 1 1  88 ARG HD3  H  -9.220  -6.732  11.867 1.00 . A A .  88 ARG HD3  1 1 
        1  1386 1 1  88 ARG HE   H  -8.591  -9.000  12.060 1.00 . A A .  88 ARG HE   1 1 
        1  1387 1 1  88 ARG HG2  H  -6.739  -7.195  10.246 1.00 . A A .  88 ARG HG2  1 1 
        1  1388 1 1  88 ARG HG3  H  -7.330  -5.540  10.396 1.00 . A A .  88 ARG HG3  1 1 
        1  1389 1 1  88 ARG HH11 H  -5.774  -6.955  12.030 1.00 . A A .  88 ARG HH11 1 1 
        1  1390 1 1  88 ARG HH12 H  -4.681  -8.272  12.281 1.00 . A A .  88 ARG HH12 1 1 
        1  1391 1 1  88 ARG HH21 H  -7.153 -10.691  12.385 1.00 . A A .  88 ARG HH21 1 1 
        1  1392 1 1  88 ARG HH22 H  -5.453 -10.372  12.481 1.00 . A A .  88 ARG HH22 1 1 
        1  1393 1 1  88 ARG N    N  -8.026  -4.845   8.302 1.00 . A A .  88 ARG N    1 1 
        1  1394 1 1  88 ARG NE   N  -7.856  -8.353  12.038 1.00 . A A .  88 ARG NE   1 1 
        1  1395 1 1  88 ARG NH1  N  -5.614  -7.932  12.164 1.00 . A A .  88 ARG NH1  1 1 
        1  1396 1 1  88 ARG NH2  N  -6.391 -10.044  12.365 1.00 . A A .  88 ARG NH2  1 1 
        1  1397 1 1  88 ARG O    O -10.126  -5.601   6.727 1.00 . A A .  88 ARG O    1 1 
        1  1398 1 1  89 ILE C    C -11.249  -9.219   5.760 1.00 . A A .  89 ILE C    1 1 
        1  1399 1 1  89 ILE CA   C -10.500  -7.928   5.422 1.00 . A A .  89 ILE CA   1 1 
        1  1400 1 1  89 ILE CB   C  -9.748  -8.076   4.098 1.00 . A A .  89 ILE CB   1 1 
        1  1401 1 1  89 ILE CD1  C  -8.098  -6.987   2.570 1.00 . A A .  89 ILE CD1  1 1 
        1  1402 1 1  89 ILE CG1  C  -8.992  -6.781   3.794 1.00 . A A .  89 ILE CG1  1 1 
        1  1403 1 1  89 ILE CG2  C -10.747  -8.359   2.974 1.00 . A A .  89 ILE CG2  1 1 
        1  1404 1 1  89 ILE H    H  -8.809  -8.376   6.680 1.00 . A A .  89 ILE H    1 1 
        1  1405 1 1  89 ILE HA   H -11.186  -7.097   5.372 1.00 . A A .  89 ILE HA   1 1 
        1  1406 1 1  89 ILE HB   H  -9.047  -8.894   4.171 1.00 . A A .  89 ILE HB   1 1 
        1  1407 1 1  89 ILE HD11 H  -7.069  -7.079   2.886 1.00 . A A .  89 ILE HD11 1 1 
        1  1408 1 1  89 ILE HD12 H  -8.195  -6.140   1.906 1.00 . A A .  89 ILE HD12 1 1 
        1  1409 1 1  89 ILE HD13 H  -8.397  -7.886   2.052 1.00 . A A .  89 ILE HD13 1 1 
        1  1410 1 1  89 ILE HG12 H  -9.699  -5.990   3.594 1.00 . A A .  89 ILE HG12 1 1 
        1  1411 1 1  89 ILE HG13 H  -8.382  -6.512   4.644 1.00 . A A .  89 ILE HG13 1 1 
        1  1412 1 1  89 ILE HG21 H -11.432  -7.529   2.884 1.00 . A A .  89 ILE HG21 1 1 
        1  1413 1 1  89 ILE HG22 H -11.300  -9.259   3.202 1.00 . A A .  89 ILE HG22 1 1 
        1  1414 1 1  89 ILE HG23 H -10.215  -8.490   2.043 1.00 . A A .  89 ILE HG23 1 1 
        1  1415 1 1  89 ILE N    N  -9.440  -7.667   6.437 1.00 . A A .  89 ILE N    1 1 
        1  1416 1 1  89 ILE O    O -10.793 -10.307   5.470 1.00 . A A .  89 ILE O    1 1 
        1  1417 1 1  90 PHE C    C -14.146 -10.689   5.624 1.00 . A A .  90 PHE C    1 1 
        1  1418 1 1  90 PHE CA   C -13.169 -10.331   6.739 1.00 . A A .  90 PHE CA   1 1 
        1  1419 1 1  90 PHE CB   C -13.927  -9.953   8.013 1.00 . A A .  90 PHE CB   1 1 
        1  1420 1 1  90 PHE CD1  C -12.890 -11.419   9.783 1.00 . A A .  90 PHE CD1  1 1 
        1  1421 1 1  90 PHE CD2  C -12.341  -9.057   9.756 1.00 . A A .  90 PHE CD2  1 1 
        1  1422 1 1  90 PHE CE1  C -12.060 -11.599  10.896 1.00 . A A .  90 PHE CE1  1 1 
        1  1423 1 1  90 PHE CE2  C -11.510  -9.238  10.868 1.00 . A A .  90 PHE CE2  1 1 
        1  1424 1 1  90 PHE CG   C -13.030 -10.148   9.213 1.00 . A A .  90 PHE CG   1 1 
        1  1425 1 1  90 PHE CZ   C -11.370 -10.508  11.439 1.00 . A A .  90 PHE CZ   1 1 
        1  1426 1 1  90 PHE H    H -12.745  -8.221   6.603 1.00 . A A .  90 PHE H    1 1 
        1  1427 1 1  90 PHE HA   H -12.502 -11.159   6.926 1.00 . A A .  90 PHE HA   1 1 
        1  1428 1 1  90 PHE HB2  H -14.232  -8.919   7.957 1.00 . A A .  90 PHE HB2  1 1 
        1  1429 1 1  90 PHE HB3  H -14.800 -10.581   8.112 1.00 . A A .  90 PHE HB3  1 1 
        1  1430 1 1  90 PHE HD1  H -13.423 -12.260   9.365 1.00 . A A .  90 PHE HD1  1 1 
        1  1431 1 1  90 PHE HD2  H -12.449  -8.077   9.316 1.00 . A A .  90 PHE HD2  1 1 
        1  1432 1 1  90 PHE HE1  H -11.951 -12.580  11.335 1.00 . A A .  90 PHE HE1  1 1 
        1  1433 1 1  90 PHE HE2  H -10.978  -8.396  11.287 1.00 . A A .  90 PHE HE2  1 1 
        1  1434 1 1  90 PHE HZ   H -10.729 -10.648  12.297 1.00 . A A .  90 PHE HZ   1 1 
        1  1435 1 1  90 PHE N    N -12.393  -9.108   6.379 1.00 . A A .  90 PHE N    1 1 
        1  1436 1 1  90 PHE O    O -14.177 -10.057   4.586 1.00 . A A .  90 PHE O    1 1 
        1  1437 1 1  91 THR C    C -17.340 -11.992   5.240 1.00 . A A .  91 THR C    1 1 
        1  1438 1 1  91 THR CA   C -15.899 -12.105   4.755 1.00 . A A .  91 THR CA   1 1 
        1  1439 1 1  91 THR CB   C -15.577 -13.569   4.430 1.00 . A A .  91 THR CB   1 1 
        1  1440 1 1  91 THR CG2  C -15.629 -13.756   2.925 1.00 . A A .  91 THR CG2  1 1 
        1  1441 1 1  91 THR H    H -14.898 -12.208   6.660 1.00 . A A .  91 THR H    1 1 
        1  1442 1 1  91 THR HA   H -15.754 -11.492   3.878 1.00 . A A .  91 THR HA   1 1 
        1  1443 1 1  91 THR HB   H -16.316 -14.211   4.883 1.00 . A A .  91 THR HB   1 1 
        1  1444 1 1  91 THR HG1  H -13.999 -14.709   4.452 1.00 . A A .  91 THR HG1  1 1 
        1  1445 1 1  91 THR HG21 H -15.336 -14.764   2.678 1.00 . A A .  91 THR HG21 1 1 
        1  1446 1 1  91 THR HG22 H -14.954 -13.055   2.455 1.00 . A A .  91 THR HG22 1 1 
        1  1447 1 1  91 THR HG23 H -16.639 -13.576   2.582 1.00 . A A .  91 THR HG23 1 1 
        1  1448 1 1  91 THR N    N -14.942 -11.703   5.822 1.00 . A A .  91 THR N    1 1 
        1  1449 1 1  91 THR O    O -17.955 -12.970   5.616 1.00 . A A .  91 THR O    1 1 
        1  1450 1 1  91 THR OG1  O -14.282 -13.913   4.908 1.00 . A A .  91 THR OG1  1 1 
        1  1451 1 1  92 ILE C    C -20.173 -11.539   4.691 1.00 . A A .  92 ILE C    1 1 
        1  1452 1 1  92 ILE CA   C -19.316 -10.674   5.611 1.00 . A A .  92 ILE CA   1 1 
        1  1453 1 1  92 ILE CB   C -19.658  -9.186   5.464 1.00 . A A .  92 ILE CB   1 1 
        1  1454 1 1  92 ILE CD1  C -20.377  -7.820   3.508 1.00 . A A .  92 ILE CD1  1 1 
        1  1455 1 1  92 ILE CG1  C -19.250  -8.680   4.081 1.00 . A A .  92 ILE CG1  1 1 
        1  1456 1 1  92 ILE CG2  C -18.912  -8.384   6.533 1.00 . A A .  92 ILE CG2  1 1 
        1  1457 1 1  92 ILE H    H -17.410 -10.051   4.878 1.00 . A A .  92 ILE H    1 1 
        1  1458 1 1  92 ILE HA   H -19.442 -10.984   6.638 1.00 . A A .  92 ILE HA   1 1 
        1  1459 1 1  92 ILE HB   H -20.721  -9.049   5.594 1.00 . A A .  92 ILE HB   1 1 
        1  1460 1 1  92 ILE HD11 H -21.160  -8.460   3.130 1.00 . A A .  92 ILE HD11 1 1 
        1  1461 1 1  92 ILE HD12 H -19.992  -7.209   2.706 1.00 . A A .  92 ILE HD12 1 1 
        1  1462 1 1  92 ILE HD13 H -20.775  -7.186   4.286 1.00 . A A .  92 ILE HD13 1 1 
        1  1463 1 1  92 ILE HG12 H -18.353  -8.087   4.164 1.00 . A A .  92 ILE HG12 1 1 
        1  1464 1 1  92 ILE HG13 H -19.067  -9.518   3.429 1.00 . A A .  92 ILE HG13 1 1 
        1  1465 1 1  92 ILE HG21 H -17.853  -8.585   6.459 1.00 . A A .  92 ILE HG21 1 1 
        1  1466 1 1  92 ILE HG22 H -19.266  -8.672   7.511 1.00 . A A .  92 ILE HG22 1 1 
        1  1467 1 1  92 ILE HG23 H -19.090  -7.329   6.381 1.00 . A A .  92 ILE HG23 1 1 
        1  1468 1 1  92 ILE N    N -17.900 -10.816   5.207 1.00 . A A .  92 ILE N    1 1 
        1  1469 1 1  92 ILE O    O -20.421 -11.204   3.551 1.00 . A A .  92 ILE O    1 1 
        1  1470 1 1  93 LYS C    C -20.444 -14.594   3.644 1.00 . A A .  93 LYS C    1 1 
        1  1471 1 1  93 LYS CA   C -21.395 -13.688   4.440 1.00 . A A .  93 LYS CA   1 1 
        1  1472 1 1  93 LYS CB   C -22.366 -12.958   3.480 1.00 . A A .  93 LYS CB   1 1 
        1  1473 1 1  93 LYS CD   C -23.595 -12.218   5.566 1.00 . A A .  93 LYS CD   1 1 
        1  1474 1 1  93 LYS CE   C -22.728 -11.543   6.628 1.00 . A A .  93 LYS CE   1 1 
        1  1475 1 1  93 LYS CG   C -23.105 -11.798   4.176 1.00 . A A .  93 LYS CG   1 1 
        1  1476 1 1  93 LYS H    H -20.286 -12.883   6.106 1.00 . A A .  93 LYS H    1 1 
        1  1477 1 1  93 LYS HA   H -21.965 -14.280   5.136 1.00 . A A .  93 LYS HA   1 1 
        1  1478 1 1  93 LYS HB2  H -21.810 -12.571   2.639 1.00 . A A .  93 LYS HB2  1 1 
        1  1479 1 1  93 LYS HB3  H -23.095 -13.665   3.120 1.00 . A A .  93 LYS HB3  1 1 
        1  1480 1 1  93 LYS HD2  H -24.623 -11.912   5.693 1.00 . A A .  93 LYS HD2  1 1 
        1  1481 1 1  93 LYS HD3  H -23.524 -13.290   5.668 1.00 . A A .  93 LYS HD3  1 1 
        1  1482 1 1  93 LYS HE2  H -22.238 -12.284   7.241 1.00 . A A .  93 LYS HE2  1 1 
        1  1483 1 1  93 LYS HE3  H -21.998 -10.899   6.157 1.00 . A A .  93 LYS HE3  1 1 
        1  1484 1 1  93 LYS HG2  H -22.446 -10.951   4.267 1.00 . A A .  93 LYS HG2  1 1 
        1  1485 1 1  93 LYS HG3  H -23.957 -11.516   3.575 1.00 . A A .  93 LYS HG3  1 1 
        1  1486 1 1  93 LYS HZ1  H -24.407 -11.365   7.845 1.00 . A A .  93 LYS HZ1  1 1 
        1  1487 1 1  93 LYS HZ2  H -24.133 -10.022   6.842 1.00 . A A .  93 LYS HZ2  1 1 
        1  1488 1 1  93 LYS HZ3  H -23.164 -10.268   8.215 1.00 . A A .  93 LYS HZ3  1 1 
        1  1489 1 1  93 LYS N    N -20.588 -12.664   5.206 1.00 . A A .  93 LYS N    1 1 
        1  1490 1 1  93 LYS NZ   N -23.680 -10.739   7.444 1.00 . A A .  93 LYS NZ   1 1 
        1  1491 1 1  93 LYS O    O -19.673 -14.113   2.838 1.00 . A A .  93 LYS O    1 1 
        1  1492 1 1  94 PRO C    C -19.544 -16.556   1.709 1.00 . A A .  94 PRO C    1 1 
        1  1493 1 1  94 PRO CA   C -19.634 -16.854   3.208 1.00 . A A .  94 PRO CA   1 1 
        1  1494 1 1  94 PRO CB   C -20.313 -18.182   3.459 1.00 . A A .  94 PRO CB   1 1 
        1  1495 1 1  94 PRO CD   C -21.399 -16.566   4.858 1.00 . A A .  94 PRO CD   1 1 
        1  1496 1 1  94 PRO CG   C -20.950 -17.998   4.782 1.00 . A A .  94 PRO CG   1 1 
        1  1497 1 1  94 PRO HA   H -18.671 -16.865   3.664 1.00 . A A .  94 PRO HA   1 1 
        1  1498 1 1  94 PRO HB2  H -21.056 -18.377   2.710 1.00 . A A .  94 PRO HB2  1 1 
        1  1499 1 1  94 PRO HB3  H -19.586 -18.980   3.494 1.00 . A A .  94 PRO HB3  1 1 
        1  1500 1 1  94 PRO HD2  H -22.431 -16.474   4.554 1.00 . A A .  94 PRO HD2  1 1 
        1  1501 1 1  94 PRO HD3  H -21.258 -16.181   5.854 1.00 . A A .  94 PRO HD3  1 1 
        1  1502 1 1  94 PRO HG2  H -21.781 -18.640   4.865 1.00 . A A .  94 PRO HG2  1 1 
        1  1503 1 1  94 PRO HG3  H -20.242 -18.209   5.561 1.00 . A A .  94 PRO HG3  1 1 
        1  1504 1 1  94 PRO N    N -20.515 -15.884   3.903 1.00 . A A .  94 PRO N    1 1 
        1  1505 1 1  94 PRO O    O -20.480 -16.065   1.109 1.00 . A A .  94 PRO O    1 1 
        1  1506 1 1  95 ILE C    C -18.006 -17.859  -1.121 1.00 . A A .  95 ILE C    1 1 
        1  1507 1 1  95 ILE CA   C -18.292 -16.564  -0.355 1.00 . A A .  95 ILE CA   1 1 
        1  1508 1 1  95 ILE CB   C -17.116 -15.592  -0.459 1.00 . A A .  95 ILE CB   1 1 
        1  1509 1 1  95 ILE CD1  C -16.327 -13.307   0.147 1.00 . A A .  95 ILE CD1  1 1 
        1  1510 1 1  95 ILE CG1  C -17.525 -14.252   0.151 1.00 . A A .  95 ILE CG1  1 1 
        1  1511 1 1  95 ILE CG2  C -16.736 -15.383  -1.930 1.00 . A A .  95 ILE CG2  1 1 
        1  1512 1 1  95 ILE H    H -17.681 -17.235   1.598 1.00 . A A .  95 ILE H    1 1 
        1  1513 1 1  95 ILE HA   H -19.190 -16.097  -0.724 1.00 . A A .  95 ILE HA   1 1 
        1  1514 1 1  95 ILE HB   H -16.269 -15.991   0.079 1.00 . A A .  95 ILE HB   1 1 
        1  1515 1 1  95 ILE HD11 H -16.252 -12.826  -0.818 1.00 . A A .  95 ILE HD11 1 1 
        1  1516 1 1  95 ILE HD12 H -15.426 -13.870   0.343 1.00 . A A .  95 ILE HD12 1 1 
        1  1517 1 1  95 ILE HD13 H -16.458 -12.559   0.916 1.00 . A A .  95 ILE HD13 1 1 
        1  1518 1 1  95 ILE HG12 H -18.326 -13.821  -0.430 1.00 . A A .  95 ILE HG12 1 1 
        1  1519 1 1  95 ILE HG13 H -17.858 -14.405   1.167 1.00 . A A .  95 ILE HG13 1 1 
        1  1520 1 1  95 ILE HG21 H -17.546 -15.717  -2.563 1.00 . A A .  95 ILE HG21 1 1 
        1  1521 1 1  95 ILE HG22 H -15.847 -15.952  -2.155 1.00 . A A .  95 ILE HG22 1 1 
        1  1522 1 1  95 ILE HG23 H -16.549 -14.335  -2.108 1.00 . A A .  95 ILE HG23 1 1 
        1  1523 1 1  95 ILE N    N -18.428 -16.841   1.100 1.00 . A A .  95 ILE N    1 1 
        1  1524 1 1  95 ILE O    O -17.435 -18.793  -0.593 1.00 . A A .  95 ILE O    1 1 
        1  1525 1 1  96 ALA C    C -16.940 -18.955  -4.076 1.00 . A A .  96 ALA C    1 1 
        1  1526 1 1  96 ALA CA   C -18.152 -19.151  -3.165 1.00 . A A .  96 ALA CA   1 1 
        1  1527 1 1  96 ALA CB   C -19.417 -19.334  -4.002 1.00 . A A .  96 ALA CB   1 1 
        1  1528 1 1  96 ALA H    H -18.859 -17.156  -2.770 1.00 . A A .  96 ALA H    1 1 
        1  1529 1 1  96 ALA HA   H -18.003 -20.001  -2.516 1.00 . A A .  96 ALA HA   1 1 
        1  1530 1 1  96 ALA HB1  H -19.604 -18.435  -4.571 1.00 . A A .  96 ALA HB1  1 1 
        1  1531 1 1  96 ALA HB2  H -20.255 -19.529  -3.350 1.00 . A A .  96 ALA HB2  1 1 
        1  1532 1 1  96 ALA HB3  H -19.285 -20.167  -4.677 1.00 . A A .  96 ALA HB3  1 1 
        1  1533 1 1  96 ALA N    N -18.400 -17.921  -2.363 1.00 . A A .  96 ALA N    1 1 
        1  1534 1 1  96 ALA O    O -16.540 -17.843  -4.361 1.00 . A A .  96 ALA O    1 1 
        1  1535 1 1  97 ILE C    C -15.554 -19.191  -6.732 1.00 . A A .  97 ILE C    1 1 
        1  1536 1 1  97 ILE CA   C -15.167 -19.894  -5.429 1.00 . A A .  97 ILE CA   1 1 
        1  1537 1 1  97 ILE CB   C -14.725 -21.333  -5.708 1.00 . A A .  97 ILE CB   1 1 
        1  1538 1 1  97 ILE CD1  C -15.054 -23.283  -4.180 1.00 . A A .  97 ILE CD1  1 1 
        1  1539 1 1  97 ILE CG1  C -14.270 -21.988  -4.402 1.00 . A A .  97 ILE CG1  1 1 
        1  1540 1 1  97 ILE CG2  C -13.566 -21.328  -6.708 1.00 . A A .  97 ILE CG2  1 1 
        1  1541 1 1  97 ILE H    H -16.690 -20.912  -4.297 1.00 . A A .  97 ILE H    1 1 
        1  1542 1 1  97 ILE HA   H -14.381 -19.349  -4.928 1.00 . A A .  97 ILE HA   1 1 
        1  1543 1 1  97 ILE HB   H -15.553 -21.890  -6.120 1.00 . A A .  97 ILE HB   1 1 
        1  1544 1 1  97 ILE HD11 H -14.461 -24.124  -4.507 1.00 . A A .  97 ILE HD11 1 1 
        1  1545 1 1  97 ILE HD12 H -15.973 -23.249  -4.747 1.00 . A A .  97 ILE HD12 1 1 
        1  1546 1 1  97 ILE HD13 H -15.282 -23.390  -3.130 1.00 . A A .  97 ILE HD13 1 1 
        1  1547 1 1  97 ILE HG12 H -13.215 -22.212  -4.461 1.00 . A A .  97 ILE HG12 1 1 
        1  1548 1 1  97 ILE HG13 H -14.449 -21.313  -3.579 1.00 . A A .  97 ILE HG13 1 1 
        1  1549 1 1  97 ILE HG21 H -13.255 -20.311  -6.894 1.00 . A A .  97 ILE HG21 1 1 
        1  1550 1 1  97 ILE HG22 H -13.887 -21.782  -7.633 1.00 . A A .  97 ILE HG22 1 1 
        1  1551 1 1  97 ILE HG23 H -12.737 -21.889  -6.301 1.00 . A A .  97 ILE HG23 1 1 
        1  1552 1 1  97 ILE N    N -16.353 -20.024  -4.538 1.00 . A A .  97 ILE N    1 1 
        1  1553 1 1  97 ILE O    O -16.358 -19.683  -7.499 1.00 . A A .  97 ILE O    1 1 
        1  1554 1 1  98 GLY C    C -16.171 -16.088  -7.912 1.00 . A A .  98 GLY C    1 1 
        1  1555 1 1  98 GLY CA   C -15.319 -17.315  -8.243 1.00 . A A .  98 GLY CA   1 1 
        1  1556 1 1  98 GLY H    H -14.339 -17.666  -6.358 1.00 . A A .  98 GLY H    1 1 
        1  1557 1 1  98 GLY HA2  H -14.407 -16.999  -8.728 1.00 . A A .  98 GLY HA2  1 1 
        1  1558 1 1  98 GLY HA3  H -15.870 -17.968  -8.904 1.00 . A A .  98 GLY HA3  1 1 
        1  1559 1 1  98 GLY N    N -14.986 -18.045  -6.989 1.00 . A A .  98 GLY N    1 1 
        1  1560 1 1  98 GLY O    O -16.958 -15.633  -8.718 1.00 . A A .  98 GLY O    1 1 
        1  1561 1 1  99 GLU C    C -15.954 -13.090  -6.426 1.00 . A A .  99 GLU C    1 1 
        1  1562 1 1  99 GLU CA   C -16.827 -14.344  -6.366 1.00 . A A .  99 GLU CA   1 1 
        1  1563 1 1  99 GLU CB   C -17.295 -14.596  -4.927 1.00 . A A .  99 GLU CB   1 1 
        1  1564 1 1  99 GLU CD   C -19.657 -14.751  -5.753 1.00 . A A .  99 GLU CD   1 1 
        1  1565 1 1  99 GLU CG   C -18.570 -15.444  -4.927 1.00 . A A .  99 GLU CG   1 1 
        1  1566 1 1  99 GLU H    H -15.379 -15.923  -6.093 1.00 . A A .  99 GLU H    1 1 
        1  1567 1 1  99 GLU HA   H -17.673 -14.244  -7.028 1.00 . A A .  99 GLU HA   1 1 
        1  1568 1 1  99 GLU HB2  H -16.522 -15.121  -4.386 1.00 . A A .  99 GLU HB2  1 1 
        1  1569 1 1  99 GLU HB3  H -17.493 -13.651  -4.443 1.00 . A A .  99 GLU HB3  1 1 
        1  1570 1 1  99 GLU HG2  H -18.353 -16.411  -5.350 1.00 . A A .  99 GLU HG2  1 1 
        1  1571 1 1  99 GLU HG3  H -18.919 -15.569  -3.914 1.00 . A A .  99 GLU HG3  1 1 
        1  1572 1 1  99 GLU N    N -16.024 -15.547  -6.731 1.00 . A A .  99 GLU N    1 1 
        1  1573 1 1  99 GLU O    O -14.778 -13.156  -6.715 1.00 . A A .  99 GLU O    1 1 
        1  1574 1 1  99 GLU OE1  O -20.322 -13.866  -5.242 1.00 . A A .  99 GLU OE1  1 1 
        1  1575 1 1  99 GLU OE2  O -19.841 -15.096  -6.909 1.00 . A A .  99 GLU OE2  1 1 
        1  1576 1 1 100 GLU C    C -15.679 -10.075  -4.783 1.00 . A A . 100 GLU C    1 1 
        1  1577 1 1 100 GLU CA   C -15.714 -10.693  -6.183 1.00 . A A . 100 GLU CA   1 1 
        1  1578 1 1 100 GLU CB   C -16.434  -9.764  -7.170 1.00 . A A . 100 GLU CB   1 1 
        1  1579 1 1 100 GLU CD   C -15.707  -7.775  -8.520 1.00 . A A . 100 GLU CD   1 1 
        1  1580 1 1 100 GLU CG   C -15.811  -8.362  -7.110 1.00 . A A . 100 GLU CG   1 1 
        1  1581 1 1 100 GLU H    H -17.471 -11.912  -5.923 1.00 . A A . 100 GLU H    1 1 
        1  1582 1 1 100 GLU HA   H -14.711 -10.900  -6.526 1.00 . A A . 100 GLU HA   1 1 
        1  1583 1 1 100 GLU HB2  H -16.337 -10.158  -8.170 1.00 . A A . 100 GLU HB2  1 1 
        1  1584 1 1 100 GLU HB3  H -17.480  -9.703  -6.908 1.00 . A A . 100 GLU HB3  1 1 
        1  1585 1 1 100 GLU HG2  H -16.430  -7.721  -6.500 1.00 . A A . 100 GLU HG2  1 1 
        1  1586 1 1 100 GLU HG3  H -14.825  -8.426  -6.675 1.00 . A A . 100 GLU HG3  1 1 
        1  1587 1 1 100 GLU N    N -16.521 -11.945  -6.162 1.00 . A A . 100 GLU N    1 1 
        1  1588 1 1 100 GLU O    O -16.703  -9.792  -4.194 1.00 . A A . 100 GLU O    1 1 
        1  1589 1 1 100 GLU OE1  O -16.139  -8.411  -9.467 1.00 . A A . 100 GLU OE1  1 1 
        1  1590 1 1 100 GLU OE2  O -15.192  -6.675  -8.674 1.00 . A A . 100 GLU OE2  1 1 
        1  1591 1 1 101 ILE C    C -14.366  -7.725  -3.009 1.00 . A A . 101 ILE C    1 1 
        1  1592 1 1 101 ILE CA   C -14.416  -9.250  -2.897 1.00 . A A . 101 ILE CA   1 1 
        1  1593 1 1 101 ILE CB   C -13.113  -9.791  -2.306 1.00 . A A . 101 ILE CB   1 1 
        1  1594 1 1 101 ILE CD1  C -11.852 -11.859  -1.700 1.00 . A A . 101 ILE CD1  1 1 
        1  1595 1 1 101 ILE CG1  C -13.183 -11.317  -2.225 1.00 . A A . 101 ILE CG1  1 1 
        1  1596 1 1 101 ILE CG2  C -12.915  -9.217  -0.901 1.00 . A A . 101 ILE CG2  1 1 
        1  1597 1 1 101 ILE H    H -13.695 -10.089  -4.742 1.00 . A A . 101 ILE H    1 1 
        1  1598 1 1 101 ILE HA   H -15.257  -9.555  -2.290 1.00 . A A . 101 ILE HA   1 1 
        1  1599 1 1 101 ILE HB   H -12.285  -9.503  -2.933 1.00 . A A . 101 ILE HB   1 1 
        1  1600 1 1 101 ILE HD11 H -11.357 -11.096  -1.118 1.00 . A A . 101 ILE HD11 1 1 
        1  1601 1 1 101 ILE HD12 H -11.224 -12.140  -2.533 1.00 . A A . 101 ILE HD12 1 1 
        1  1602 1 1 101 ILE HD13 H -12.035 -12.724  -1.080 1.00 . A A . 101 ILE HD13 1 1 
        1  1603 1 1 101 ILE HG12 H -13.979 -11.606  -1.555 1.00 . A A . 101 ILE HG12 1 1 
        1  1604 1 1 101 ILE HG13 H -13.375 -11.721  -3.208 1.00 . A A . 101 ILE HG13 1 1 
        1  1605 1 1 101 ILE HG21 H -13.106  -8.154  -0.917 1.00 . A A . 101 ILE HG21 1 1 
        1  1606 1 1 101 ILE HG22 H -11.900  -9.397  -0.579 1.00 . A A . 101 ILE HG22 1 1 
        1  1607 1 1 101 ILE HG23 H -13.600  -9.696  -0.217 1.00 . A A . 101 ILE HG23 1 1 
        1  1608 1 1 101 ILE N    N -14.511  -9.859  -4.249 1.00 . A A . 101 ILE N    1 1 
        1  1609 1 1 101 ILE O    O -13.568  -7.165  -3.750 1.00 . A A . 101 ILE O    1 1 
        1  1610 1 1 102 THR C    C -15.888  -5.023  -1.050 1.00 . A A . 102 THR C    1 1 
        1  1611 1 1 102 THR CA   C -15.274  -5.568  -2.342 1.00 . A A . 102 THR CA   1 1 
        1  1612 1 1 102 THR CB   C -16.173  -5.241  -3.536 1.00 . A A . 102 THR CB   1 1 
        1  1613 1 1 102 THR CG2  C -15.423  -5.534  -4.837 1.00 . A A . 102 THR CG2  1 1 
        1  1614 1 1 102 THR H    H -15.864  -7.539  -1.719 1.00 . A A . 102 THR H    1 1 
        1  1615 1 1 102 THR HA   H -14.284  -5.167  -2.492 1.00 . A A . 102 THR HA   1 1 
        1  1616 1 1 102 THR HB   H -16.446  -4.198  -3.506 1.00 . A A . 102 THR HB   1 1 
        1  1617 1 1 102 THR HG1  H -18.089  -5.496  -3.751 1.00 . A A . 102 THR HG1  1 1 
        1  1618 1 1 102 THR HG21 H -14.427  -5.120  -4.779 1.00 . A A . 102 THR HG21 1 1 
        1  1619 1 1 102 THR HG22 H -15.952  -5.088  -5.666 1.00 . A A . 102 THR HG22 1 1 
        1  1620 1 1 102 THR HG23 H -15.360  -6.602  -4.983 1.00 . A A . 102 THR HG23 1 1 
        1  1621 1 1 102 THR N    N -15.235  -7.056  -2.295 1.00 . A A . 102 THR N    1 1 
        1  1622 1 1 102 THR O    O -16.326  -5.772  -0.200 1.00 . A A . 102 THR O    1 1 
        1  1623 1 1 102 THR OG1  O -17.346  -6.040  -3.478 1.00 . A A . 102 THR OG1  1 1 
        1  1624 1 1 103 ILE C    C -17.354  -1.906   0.019 1.00 . A A . 103 ILE C    1 1 
        1  1625 1 1 103 ILE CA   C -16.528  -3.153   0.347 1.00 . A A . 103 ILE CA   1 1 
        1  1626 1 1 103 ILE CB   C -15.330  -2.789   1.230 1.00 . A A . 103 ILE CB   1 1 
        1  1627 1 1 103 ILE CD1  C -14.605  -0.402   1.356 1.00 . A A . 103 ILE CD1  1 1 
        1  1628 1 1 103 ILE CG1  C -14.499  -1.698   0.551 1.00 . A A . 103 ILE CG1  1 1 
        1  1629 1 1 103 ILE CG2  C -14.461  -4.030   1.447 1.00 . A A . 103 ILE CG2  1 1 
        1  1630 1 1 103 ILE H    H -15.578  -3.136  -1.589 1.00 . A A . 103 ILE H    1 1 
        1  1631 1 1 103 ILE HA   H -17.144  -3.890   0.841 1.00 . A A . 103 ILE HA   1 1 
        1  1632 1 1 103 ILE HB   H -15.684  -2.428   2.185 1.00 . A A . 103 ILE HB   1 1 
        1  1633 1 1 103 ILE HD11 H -13.767  -0.329   2.035 1.00 . A A . 103 ILE HD11 1 1 
        1  1634 1 1 103 ILE HD12 H -15.526  -0.403   1.921 1.00 . A A . 103 ILE HD12 1 1 
        1  1635 1 1 103 ILE HD13 H -14.596   0.442   0.683 1.00 . A A . 103 ILE HD13 1 1 
        1  1636 1 1 103 ILE HG12 H -13.466  -2.010   0.504 1.00 . A A . 103 ILE HG12 1 1 
        1  1637 1 1 103 ILE HG13 H -14.870  -1.532  -0.449 1.00 . A A . 103 ILE HG13 1 1 
        1  1638 1 1 103 ILE HG21 H -13.662  -3.794   2.134 1.00 . A A . 103 ILE HG21 1 1 
        1  1639 1 1 103 ILE HG22 H -14.043  -4.346   0.503 1.00 . A A . 103 ILE HG22 1 1 
        1  1640 1 1 103 ILE HG23 H -15.066  -4.825   1.858 1.00 . A A . 103 ILE HG23 1 1 
        1  1641 1 1 103 ILE N    N -15.933  -3.728  -0.893 1.00 . A A . 103 ILE N    1 1 
        1  1642 1 1 103 ILE O    O -17.163  -1.274  -1.001 1.00 . A A . 103 ILE O    1 1 
        1  1643 1 1 104 SER C    C -18.366   0.925   1.049 1.00 . A A . 104 SER C    1 1 
        1  1644 1 1 104 SER CA   C -19.106  -0.342   0.614 1.00 . A A . 104 SER CA   1 1 
        1  1645 1 1 104 SER CB   C -20.362  -0.543   1.464 1.00 . A A . 104 SER CB   1 1 
        1  1646 1 1 104 SER H    H -18.408  -2.071   1.694 1.00 . A A . 104 SER H    1 1 
        1  1647 1 1 104 SER HA   H -19.366  -0.286  -0.433 1.00 . A A . 104 SER HA   1 1 
        1  1648 1 1 104 SER HB2  H -20.558  -1.600   1.572 1.00 . A A . 104 SER HB2  1 1 
        1  1649 1 1 104 SER HB3  H -20.211  -0.103   2.439 1.00 . A A . 104 SER HB3  1 1 
        1  1650 1 1 104 SER HG   H -21.737   0.828   1.367 1.00 . A A . 104 SER HG   1 1 
        1  1651 1 1 104 SER N    N -18.270  -1.547   0.877 1.00 . A A . 104 SER N    1 1 
        1  1652 1 1 104 SER O    O -17.172   0.913   1.269 1.00 . A A . 104 SER O    1 1 
        1  1653 1 1 104 SER OG   O -21.468   0.080   0.829 1.00 . A A . 104 SER OG   1 1 
        1  1654 1 1 105 TYR C    C -19.083   3.853   2.842 1.00 . A A . 105 TYR C    1 1 
        1  1655 1 1 105 TYR CA   C -18.401   3.284   1.597 1.00 . A A . 105 TYR CA   1 1 
        1  1656 1 1 105 TYR CB   C -18.569   4.231   0.410 1.00 . A A . 105 TYR CB   1 1 
        1  1657 1 1 105 TYR CD1  C -16.307   3.512  -0.437 1.00 . A A . 105 TYR CD1  1 1 
        1  1658 1 1 105 TYR CD2  C -18.147   3.665  -2.009 1.00 . A A . 105 TYR CD2  1 1 
        1  1659 1 1 105 TYR CE1  C -15.457   3.104  -1.471 1.00 . A A . 105 TYR CE1  1 1 
        1  1660 1 1 105 TYR CE2  C -17.296   3.256  -3.043 1.00 . A A . 105 TYR CE2  1 1 
        1  1661 1 1 105 TYR CG   C -17.652   3.794  -0.707 1.00 . A A . 105 TYR CG   1 1 
        1  1662 1 1 105 TYR CZ   C -15.951   2.977  -2.774 1.00 . A A . 105 TYR CZ   1 1 
        1  1663 1 1 105 TYR H    H -20.030   2.009   0.994 1.00 . A A . 105 TYR H    1 1 
        1  1664 1 1 105 TYR HA   H -17.353   3.109   1.792 1.00 . A A . 105 TYR HA   1 1 
        1  1665 1 1 105 TYR HB2  H -19.593   4.203   0.068 1.00 . A A . 105 TYR HB2  1 1 
        1  1666 1 1 105 TYR HB3  H -18.316   5.236   0.713 1.00 . A A . 105 TYR HB3  1 1 
        1  1667 1 1 105 TYR HD1  H -15.926   3.610   0.569 1.00 . A A . 105 TYR HD1  1 1 
        1  1668 1 1 105 TYR HD2  H -19.184   3.881  -2.217 1.00 . A A . 105 TYR HD2  1 1 
        1  1669 1 1 105 TYR HE1  H -14.419   2.888  -1.262 1.00 . A A . 105 TYR HE1  1 1 
        1  1670 1 1 105 TYR HE2  H -17.677   3.159  -4.049 1.00 . A A . 105 TYR HE2  1 1 
        1  1671 1 1 105 TYR HH   H -15.267   1.641  -3.953 1.00 . A A . 105 TYR HH   1 1 
        1  1672 1 1 105 TYR N    N -19.066   2.020   1.175 1.00 . A A . 105 TYR N    1 1 
        1  1673 1 1 105 TYR O    O -18.622   3.665   3.950 1.00 . A A . 105 TYR O    1 1 
        1  1674 1 1 105 TYR OH   O -15.112   2.575  -3.792 1.00 . A A . 105 TYR OH   1 1 
        1  1675 1 1 106 GLY C    C -21.609   6.388   3.490 1.00 . A A . 106 GLY C    1 1 
        1  1676 1 1 106 GLY CA   C -20.886   5.097   3.869 1.00 . A A . 106 GLY CA   1 1 
        1  1677 1 1 106 GLY H    H -20.542   4.691   1.772 1.00 . A A . 106 GLY H    1 1 
        1  1678 1 1 106 GLY HA2  H -21.604   4.375   4.228 1.00 . A A . 106 GLY HA2  1 1 
        1  1679 1 1 106 GLY HA3  H -20.166   5.304   4.648 1.00 . A A . 106 GLY HA3  1 1 
        1  1680 1 1 106 GLY N    N -20.181   4.543   2.676 1.00 . A A . 106 GLY N    1 1 
        1  1681 1 1 106 GLY O    O -21.989   6.587   2.354 1.00 . A A . 106 GLY O    1 1 
        1  1682 1 1 107 ASP C    C -21.877   9.207   2.888 1.00 . A A . 107 ASP C    1 1 
        1  1683 1 1 107 ASP CA   C -22.495   8.560   4.129 1.00 . A A . 107 ASP CA   1 1 
        1  1684 1 1 107 ASP CB   C -22.260   9.436   5.360 1.00 . A A . 107 ASP CB   1 1 
        1  1685 1 1 107 ASP CG   C -23.282   9.082   6.442 1.00 . A A . 107 ASP CG   1 1 
        1  1686 1 1 107 ASP H    H -21.483   7.094   5.345 1.00 . A A . 107 ASP H    1 1 
        1  1687 1 1 107 ASP HA   H -23.551   8.392   3.982 1.00 . A A . 107 ASP HA   1 1 
        1  1688 1 1 107 ASP HB2  H -21.263   9.266   5.737 1.00 . A A . 107 ASP HB2  1 1 
        1  1689 1 1 107 ASP HB3  H -22.369  10.476   5.088 1.00 . A A . 107 ASP HB3  1 1 
        1  1690 1 1 107 ASP N    N -21.801   7.273   4.435 1.00 . A A . 107 ASP N    1 1 
        1  1691 1 1 107 ASP O    O -22.558   9.515   1.931 1.00 . A A . 107 ASP O    1 1 
        1  1692 1 1 107 ASP OD1  O -23.745   7.954   6.480 1.00 . A A . 107 ASP OD1  1 1 
        1  1693 1 1 107 ASP OD2  O -23.615   9.932   7.250 1.00 . A A . 107 ASP OD2  1 1 
        1  1694 1 1 108 ASP C    C -19.801   8.891   0.611 1.00 . A A . 108 ASP C    1 1 
        1  1695 1 1 108 ASP CA   C -19.918   9.963   1.693 1.00 . A A . 108 ASP CA   1 1 
        1  1696 1 1 108 ASP CB   C -18.531  10.389   2.179 1.00 . A A . 108 ASP CB   1 1 
        1  1697 1 1 108 ASP CG   C -18.440  11.916   2.187 1.00 . A A . 108 ASP CG   1 1 
        1  1698 1 1 108 ASP H    H -20.052   9.108   3.663 1.00 . A A . 108 ASP H    1 1 
        1  1699 1 1 108 ASP HA   H -20.469  10.816   1.326 1.00 . A A . 108 ASP HA   1 1 
        1  1700 1 1 108 ASP HB2  H -18.368  10.013   3.178 1.00 . A A . 108 ASP HB2  1 1 
        1  1701 1 1 108 ASP HB3  H -17.779   9.987   1.516 1.00 . A A . 108 ASP HB3  1 1 
        1  1702 1 1 108 ASP N    N -20.586   9.385   2.889 1.00 . A A . 108 ASP N    1 1 
        1  1703 1 1 108 ASP O    O -20.418   7.849   0.697 1.00 . A A . 108 ASP O    1 1 
        1  1704 1 1 108 ASP OD1  O -18.289  12.512   1.133 1.00 . A A . 108 ASP OD1  1 1 
        1  1705 1 1 108 ASP OD2  O -18.520  12.514   3.248 1.00 . A A . 108 ASP OD2  1 1 
        1  1706 1 1 109 TYR C    C -20.201   7.544  -1.925 1.00 . A A . 109 TYR C    1 1 
        1  1707 1 1 109 TYR CA   C -18.851   8.130  -1.496 1.00 . A A . 109 TYR CA   1 1 
        1  1708 1 1 109 TYR CB   C -17.971   7.047  -0.876 1.00 . A A . 109 TYR CB   1 1 
        1  1709 1 1 109 TYR CD1  C -15.868   8.435  -0.898 1.00 . A A . 109 TYR CD1  1 1 
        1  1710 1 1 109 TYR CD2  C -15.873   6.308  -2.063 1.00 . A A . 109 TYR CD2  1 1 
        1  1711 1 1 109 TYR CE1  C -14.537   8.641  -1.280 1.00 . A A . 109 TYR CE1  1 1 
        1  1712 1 1 109 TYR CE2  C -14.543   6.515  -2.446 1.00 . A A . 109 TYR CE2  1 1 
        1  1713 1 1 109 TYR CG   C -16.536   7.269  -1.289 1.00 . A A . 109 TYR CG   1 1 
        1  1714 1 1 109 TYR CZ   C -13.874   7.681  -2.054 1.00 . A A . 109 TYR CZ   1 1 
        1  1715 1 1 109 TYR H    H -18.516   9.975  -0.441 1.00 . A A . 109 TYR H    1 1 
        1  1716 1 1 109 TYR HA   H -18.351   8.576  -2.344 1.00 . A A . 109 TYR HA   1 1 
        1  1717 1 1 109 TYR HB2  H -18.048   7.093   0.200 1.00 . A A . 109 TYR HB2  1 1 
        1  1718 1 1 109 TYR HB3  H -18.300   6.082  -1.220 1.00 . A A . 109 TYR HB3  1 1 
        1  1719 1 1 109 TYR HD1  H -16.379   9.175  -0.301 1.00 . A A . 109 TYR HD1  1 1 
        1  1720 1 1 109 TYR HD2  H -16.389   5.409  -2.365 1.00 . A A . 109 TYR HD2  1 1 
        1  1721 1 1 109 TYR HE1  H -14.021   9.540  -0.978 1.00 . A A . 109 TYR HE1  1 1 
        1  1722 1 1 109 TYR HE2  H -14.031   5.774  -3.043 1.00 . A A . 109 TYR HE2  1 1 
        1  1723 1 1 109 TYR HH   H -12.053   8.077  -1.640 1.00 . A A . 109 TYR HH   1 1 
        1  1724 1 1 109 TYR N    N -19.027   9.142  -0.412 1.00 . A A . 109 TYR N    1 1 
        1  1725 1 1 109 TYR O    O -20.683   6.580  -1.350 1.00 . A A . 109 TYR O    1 1 
        1  1726 1 1 109 TYR OH   O -12.563   7.884  -2.431 1.00 . A A . 109 TYR OH   1 1 
        1  1727 1 1 110 TRP C    C -21.951   6.456  -4.370 1.00 . A A . 110 TRP C    1 1 
        1  1728 1 1 110 TRP CA   C -22.139   7.621  -3.393 1.00 . A A . 110 TRP CA   1 1 
        1  1729 1 1 110 TRP CB   C -22.820   8.817  -4.081 1.00 . A A . 110 TRP CB   1 1 
        1  1730 1 1 110 TRP CD1  C -21.246  10.571  -5.000 1.00 . A A . 110 TRP CD1  1 1 
        1  1731 1 1 110 TRP CD2  C -21.571   8.865  -6.424 1.00 . A A . 110 TRP CD2  1 1 
        1  1732 1 1 110 TRP CE2  C -20.679   9.758  -7.061 1.00 . A A . 110 TRP CE2  1 1 
        1  1733 1 1 110 TRP CE3  C -21.945   7.701  -7.108 1.00 . A A . 110 TRP CE3  1 1 
        1  1734 1 1 110 TRP CG   C -21.917   9.402  -5.120 1.00 . A A . 110 TRP CG   1 1 
        1  1735 1 1 110 TRP CH2  C -20.557   8.332  -9.003 1.00 . A A . 110 TRP CH2  1 1 
        1  1736 1 1 110 TRP CZ2  C -20.175   9.500  -8.337 1.00 . A A . 110 TRP CZ2  1 1 
        1  1737 1 1 110 TRP CZ3  C -21.441   7.434  -8.386 1.00 . A A . 110 TRP CZ3  1 1 
        1  1738 1 1 110 TRP H    H -20.401   8.904  -3.352 1.00 . A A . 110 TRP H    1 1 
        1  1739 1 1 110 TRP HA   H -22.730   7.298  -2.555 1.00 . A A . 110 TRP HA   1 1 
        1  1740 1 1 110 TRP HB2  H -23.736   8.485  -4.548 1.00 . A A . 110 TRP HB2  1 1 
        1  1741 1 1 110 TRP HB3  H -23.050   9.570  -3.342 1.00 . A A . 110 TRP HB3  1 1 
        1  1742 1 1 110 TRP HD1  H -21.280  11.231  -4.145 1.00 . A A . 110 TRP HD1  1 1 
        1  1743 1 1 110 TRP HE1  H -19.937  11.560  -6.323 1.00 . A A . 110 TRP HE1  1 1 
        1  1744 1 1 110 TRP HE3  H -22.623   7.004  -6.643 1.00 . A A . 110 TRP HE3  1 1 
        1  1745 1 1 110 TRP HH2  H -20.174   8.122  -9.990 1.00 . A A . 110 TRP HH2  1 1 
        1  1746 1 1 110 TRP HZ2  H -19.494  10.196  -8.805 1.00 . A A . 110 TRP HZ2  1 1 
        1  1747 1 1 110 TRP HZ3  H -21.737   6.533  -8.896 1.00 . A A . 110 TRP HZ3  1 1 
        1  1748 1 1 110 TRP N    N -20.815   8.129  -2.919 1.00 . A A . 110 TRP N    1 1 
        1  1749 1 1 110 TRP NE1  N -20.511  10.784  -6.153 1.00 . A A . 110 TRP NE1  1 1 
        1  1750 1 1 110 TRP O    O -20.942   6.346  -5.037 1.00 . A A . 110 TRP O    1 1 
        1  1751 1 1 111 LEU C    C -23.356   4.708  -6.717 1.00 . A A . 111 LEU C    1 1 
        1  1752 1 1 111 LEU CA   C -22.784   4.386  -5.333 1.00 . A A . 111 LEU CA   1 1 
        1  1753 1 1 111 LEU CB   C -23.603   3.286  -4.648 1.00 . A A . 111 LEU CB   1 1 
        1  1754 1 1 111 LEU CD1  C -22.682   0.986  -4.972 1.00 . A A . 111 LEU CD1  1 1 
        1  1755 1 1 111 LEU CD2  C -25.062   1.471  -5.552 1.00 . A A . 111 LEU CD2  1 1 
        1  1756 1 1 111 LEU CG   C -23.641   2.037  -5.533 1.00 . A A . 111 LEU CG   1 1 
        1  1757 1 1 111 LEU H    H -23.705   5.669  -3.868 1.00 . A A . 111 LEU H    1 1 
        1  1758 1 1 111 LEU HA   H -21.750   4.085  -5.416 1.00 . A A . 111 LEU HA   1 1 
        1  1759 1 1 111 LEU HB2  H -23.148   3.039  -3.701 1.00 . A A . 111 LEU HB2  1 1 
        1  1760 1 1 111 LEU HB3  H -24.610   3.638  -4.480 1.00 . A A . 111 LEU HB3  1 1 
        1  1761 1 1 111 LEU HD11 H -21.703   1.123  -5.407 1.00 . A A . 111 LEU HD11 1 1 
        1  1762 1 1 111 LEU HD12 H -23.048  -0.001  -5.214 1.00 . A A . 111 LEU HD12 1 1 
        1  1763 1 1 111 LEU HD13 H -22.618   1.093  -3.900 1.00 . A A . 111 LEU HD13 1 1 
        1  1764 1 1 111 LEU HD21 H -25.315   1.101  -4.569 1.00 . A A . 111 LEU HD21 1 1 
        1  1765 1 1 111 LEU HD22 H -25.118   0.663  -6.266 1.00 . A A . 111 LEU HD22 1 1 
        1  1766 1 1 111 LEU HD23 H -25.756   2.249  -5.834 1.00 . A A . 111 LEU HD23 1 1 
        1  1767 1 1 111 LEU HG   H -23.343   2.295  -6.538 1.00 . A A . 111 LEU HG   1 1 
        1  1768 1 1 111 LEU N    N -22.907   5.565  -4.427 1.00 . A A . 111 LEU N    1 1 
        1  1769 1 1 111 LEU O    O -22.625   4.974  -7.650 1.00 . A A . 111 LEU O    1 1 
        1  1770 1 1 112 SER C    C -26.787   4.983  -8.105 1.00 . A A . 112 SER C    1 1 
        1  1771 1 1 112 SER CA   C -25.258   4.996  -8.194 1.00 . A A . 112 SER CA   1 1 
        1  1772 1 1 112 SER CB   C -24.769   3.884  -9.126 1.00 . A A . 112 SER CB   1 1 
        1  1773 1 1 112 SER H    H -25.232   4.471  -6.104 1.00 . A A . 112 SER H    1 1 
        1  1774 1 1 112 SER HA   H -24.912   5.957  -8.545 1.00 . A A . 112 SER HA   1 1 
        1  1775 1 1 112 SER HB2  H -23.730   4.051  -9.371 1.00 . A A . 112 SER HB2  1 1 
        1  1776 1 1 112 SER HB3  H -24.873   2.928  -8.633 1.00 . A A . 112 SER HB3  1 1 
        1  1777 1 1 112 SER HG   H -25.182   4.560 -10.901 1.00 . A A . 112 SER HG   1 1 
        1  1778 1 1 112 SER N    N -24.655   4.683  -6.865 1.00 . A A . 112 SER N    1 1 
        1  1779 1 1 112 SER O    O -27.419   6.013  -7.985 1.00 . A A . 112 SER O    1 1 
        1  1780 1 1 112 SER OG   O -25.542   3.889 -10.316 1.00 . A A . 112 SER OG   1 1 
        1  1781 1 1 113 ARG C    C -29.327   3.492  -6.654 1.00 . A A . 113 ARG C    1 1 
        1  1782 1 1 113 ARG CA   C -28.873   3.751  -8.099 1.00 . A A . 113 ARG CA   1 1 
        1  1783 1 1 113 ARG CB   C -29.245   2.565  -8.991 1.00 . A A . 113 ARG CB   1 1 
        1  1784 1 1 113 ARG CD   C -29.342   1.786 -11.363 1.00 . A A . 113 ARG CD   1 1 
        1  1785 1 1 113 ARG CG   C -29.267   3.014 -10.453 1.00 . A A . 113 ARG CG   1 1 
        1  1786 1 1 113 ARG CZ   C -27.985   1.076 -13.266 1.00 . A A . 113 ARG CZ   1 1 
        1  1787 1 1 113 ARG H    H -26.864   3.006  -8.272 1.00 . A A . 113 ARG H    1 1 
        1  1788 1 1 113 ARG HA   H -29.308   4.657  -8.484 1.00 . A A . 113 ARG HA   1 1 
        1  1789 1 1 113 ARG HB2  H -28.516   1.778  -8.866 1.00 . A A . 113 ARG HB2  1 1 
        1  1790 1 1 113 ARG HB3  H -30.222   2.197  -8.713 1.00 . A A . 113 ARG HB3  1 1 
        1  1791 1 1 113 ARG HD2  H -29.129   0.889 -10.802 1.00 . A A . 113 ARG HD2  1 1 
        1  1792 1 1 113 ARG HD3  H -30.316   1.720 -11.825 1.00 . A A . 113 ARG HD3  1 1 
        1  1793 1 1 113 ARG HE   H -27.823   2.874 -12.431 1.00 . A A . 113 ARG HE   1 1 
        1  1794 1 1 113 ARG HG2  H -30.128   3.643 -10.625 1.00 . A A . 113 ARG HG2  1 1 
        1  1795 1 1 113 ARG HG3  H -28.366   3.569 -10.672 1.00 . A A . 113 ARG HG3  1 1 
        1  1796 1 1 113 ARG HH11 H -29.302  -0.274 -12.572 1.00 . A A . 113 ARG HH11 1 1 
        1  1797 1 1 113 ARG HH12 H -28.345  -0.785 -13.919 1.00 . A A . 113 ARG HH12 1 1 
        1  1798 1 1 113 ARG HH21 H -26.593   2.187 -14.179 1.00 . A A . 113 ARG HH21 1 1 
        1  1799 1 1 113 ARG HH22 H -26.823   0.596 -14.823 1.00 . A A . 113 ARG HH22 1 1 
        1  1800 1 1 113 ARG N    N -27.388   3.825  -8.170 1.00 . A A . 113 ARG N    1 1 
        1  1801 1 1 113 ARG NE   N -28.291   2.014 -12.399 1.00 . A A . 113 ARG NE   1 1 
        1  1802 1 1 113 ARG NH1  N -28.593  -0.084 -13.249 1.00 . A A . 113 ARG NH1  1 1 
        1  1803 1 1 113 ARG NH2  N -27.062   1.305 -14.159 1.00 . A A . 113 ARG NH2  1 1 
        1  1804 1 1 113 ARG O    O -28.935   2.508  -6.059 1.00 . A A . 113 ARG O    1 1 
        1  1805 1 1 114 PRO C    C -31.575   3.002  -4.649 1.00 . A A . 114 PRO C    1 1 
        1  1806 1 1 114 PRO CA   C -30.640   4.210  -4.742 1.00 . A A . 114 PRO CA   1 1 
        1  1807 1 1 114 PRO CB   C -31.409   5.503  -4.464 1.00 . A A . 114 PRO CB   1 1 
        1  1808 1 1 114 PRO CD   C -30.674   5.595  -6.762 1.00 . A A . 114 PRO CD   1 1 
        1  1809 1 1 114 PRO CG   C -31.741   6.064  -5.811 1.00 . A A . 114 PRO CG   1 1 
        1  1810 1 1 114 PRO HA   H -29.813   4.106  -4.055 1.00 . A A . 114 PRO HA   1 1 
        1  1811 1 1 114 PRO HB2  H -32.314   5.289  -3.915 1.00 . A A . 114 PRO HB2  1 1 
        1  1812 1 1 114 PRO HB3  H -30.790   6.195  -3.913 1.00 . A A . 114 PRO HB3  1 1 
        1  1813 1 1 114 PRO HD2  H -31.102   5.366  -7.727 1.00 . A A . 114 PRO HD2  1 1 
        1  1814 1 1 114 PRO HD3  H -29.898   6.340  -6.858 1.00 . A A . 114 PRO HD3  1 1 
        1  1815 1 1 114 PRO HG2  H -32.706   5.703  -6.132 1.00 . A A . 114 PRO HG2  1 1 
        1  1816 1 1 114 PRO HG3  H -31.746   7.144  -5.767 1.00 . A A . 114 PRO HG3  1 1 
        1  1817 1 1 114 PRO N    N -30.145   4.378  -6.131 1.00 . A A . 114 PRO N    1 1 
        1  1818 1 1 114 PRO O    O -32.750   3.134  -4.370 1.00 . A A . 114 PRO O    1 1 
        1  1819 1 1 115 ARG C    C -31.459  -0.306  -3.676 1.00 . A A . 115 ARG C    1 1 
        1  1820 1 1 115 ARG CA   C -31.924   0.609  -4.810 1.00 . A A . 115 ARG CA   1 1 
        1  1821 1 1 115 ARG CB   C -31.741  -0.086  -6.163 1.00 . A A . 115 ARG CB   1 1 
        1  1822 1 1 115 ARG CD   C -33.554   1.232  -7.273 1.00 . A A . 115 ARG CD   1 1 
        1  1823 1 1 115 ARG CG   C -32.061   0.894  -7.294 1.00 . A A . 115 ARG CG   1 1 
        1  1824 1 1 115 ARG CZ   C -35.536  -0.049  -7.901 1.00 . A A . 115 ARG CZ   1 1 
        1  1825 1 1 115 ARG H    H -30.113   1.738  -5.107 1.00 . A A . 115 ARG H    1 1 
        1  1826 1 1 115 ARG HA   H -32.957   0.889  -4.668 1.00 . A A . 115 ARG HA   1 1 
        1  1827 1 1 115 ARG HB2  H -30.719  -0.423  -6.258 1.00 . A A . 115 ARG HB2  1 1 
        1  1828 1 1 115 ARG HB3  H -32.407  -0.935  -6.223 1.00 . A A . 115 ARG HB3  1 1 
        1  1829 1 1 115 ARG HD2  H -33.865   1.498  -6.274 1.00 . A A . 115 ARG HD2  1 1 
        1  1830 1 1 115 ARG HD3  H -33.766   2.037  -7.961 1.00 . A A . 115 ARG HD3  1 1 
        1  1831 1 1 115 ARG HE   H -33.708  -0.831  -7.865 1.00 . A A . 115 ARG HE   1 1 
        1  1832 1 1 115 ARG HG2  H -31.486   1.799  -7.160 1.00 . A A . 115 ARG HG2  1 1 
        1  1833 1 1 115 ARG HG3  H -31.808   0.444  -8.243 1.00 . A A . 115 ARG HG3  1 1 
        1  1834 1 1 115 ARG HH11 H -35.850   1.875  -7.412 1.00 . A A . 115 ARG HH11 1 1 
        1  1835 1 1 115 ARG HH12 H -37.259   0.975  -7.856 1.00 . A A . 115 ARG HH12 1 1 
        1  1836 1 1 115 ARG HH21 H -35.552  -1.978  -8.438 1.00 . A A . 115 ARG HH21 1 1 
        1  1837 1 1 115 ARG HH22 H -37.094  -1.189  -8.432 1.00 . A A . 115 ARG HH22 1 1 
        1  1838 1 1 115 ARG N    N -31.063   1.824  -4.882 1.00 . A A . 115 ARG N    1 1 
        1  1839 1 1 115 ARG NE   N -34.236  -0.020  -7.714 1.00 . A A . 115 ARG NE   1 1 
        1  1840 1 1 115 ARG NH1  N -36.271   1.018  -7.707 1.00 . A A . 115 ARG NH1  1 1 
        1  1841 1 1 115 ARG NH2  N -36.105  -1.159  -8.287 1.00 . A A . 115 ARG NH2  1 1 
        1  1842 1 1 115 ARG O    O -31.444  -1.514  -3.806 1.00 . A A . 115 ARG O    1 1 
        1  1843 1 1 116 LEU C    C -31.561  -0.430  -0.230 1.00 . A A . 116 LEU C    1 1 
        1  1844 1 1 116 LEU CA   C -30.613  -0.578  -1.422 1.00 . A A . 116 LEU CA   1 1 
        1  1845 1 1 116 LEU CB   C -29.227  -0.033  -1.075 1.00 . A A . 116 LEU CB   1 1 
        1  1846 1 1 116 LEU CD1  C -28.240   0.137  -3.364 1.00 . A A . 116 LEU CD1  1 1 
        1  1847 1 1 116 LEU CD2  C -26.796  -0.495  -1.426 1.00 . A A . 116 LEU CD2  1 1 
        1  1848 1 1 116 LEU CG   C -28.193  -0.622  -2.037 1.00 . A A . 116 LEU CG   1 1 
        1  1849 1 1 116 LEU H    H -31.097   1.236  -2.478 1.00 . A A . 116 LEU H    1 1 
        1  1850 1 1 116 LEU HA   H -30.544  -1.613  -1.721 1.00 . A A . 116 LEU HA   1 1 
        1  1851 1 1 116 LEU HB2  H -29.231   1.043  -1.166 1.00 . A A . 116 LEU HB2  1 1 
        1  1852 1 1 116 LEU HB3  H -28.974  -0.308  -0.061 1.00 . A A . 116 LEU HB3  1 1 
        1  1853 1 1 116 LEU HD11 H -28.543   1.158  -3.185 1.00 . A A . 116 LEU HD11 1 1 
        1  1854 1 1 116 LEU HD12 H -28.949  -0.338  -4.026 1.00 . A A . 116 LEU HD12 1 1 
        1  1855 1 1 116 LEU HD13 H -27.260   0.127  -3.819 1.00 . A A . 116 LEU HD13 1 1 
        1  1856 1 1 116 LEU HD21 H -26.060  -0.456  -2.215 1.00 . A A . 116 LEU HD21 1 1 
        1  1857 1 1 116 LEU HD22 H -26.600  -1.349  -0.794 1.00 . A A . 116 LEU HD22 1 1 
        1  1858 1 1 116 LEU HD23 H -26.742   0.409  -0.837 1.00 . A A . 116 LEU HD23 1 1 
        1  1859 1 1 116 LEU HG   H -28.416  -1.665  -2.210 1.00 . A A . 116 LEU HG   1 1 
        1  1860 1 1 116 LEU N    N -31.078   0.260  -2.563 1.00 . A A . 116 LEU N    1 1 
        1  1861 1 1 116 LEU O    O -31.136  -0.259   0.896 1.00 . A A . 116 LEU O    1 1 
        1  1862 1 1 117 THR C    C -35.135  -1.050   0.290 1.00 . A A . 117 THR C    1 1 
        1  1863 1 1 117 THR CA   C -33.817  -0.362   0.649 1.00 . A A . 117 THR CA   1 1 
        1  1864 1 1 117 THR CB   C -34.031   1.145   0.807 1.00 . A A . 117 THR CB   1 1 
        1  1865 1 1 117 THR CG2  C -35.035   1.401   1.933 1.00 . A A . 117 THR CG2  1 1 
        1  1866 1 1 117 THR H    H -33.163  -0.636  -1.384 1.00 . A A . 117 THR H    1 1 
        1  1867 1 1 117 THR HA   H -33.408  -0.781   1.557 1.00 . A A . 117 THR HA   1 1 
        1  1868 1 1 117 THR HB   H -34.414   1.553  -0.116 1.00 . A A . 117 THR HB   1 1 
        1  1869 1 1 117 THR HG1  H -32.823   2.668   0.788 1.00 . A A . 117 THR HG1  1 1 
        1  1870 1 1 117 THR HG21 H -35.868   1.972   1.550 1.00 . A A . 117 THR HG21 1 1 
        1  1871 1 1 117 THR HG22 H -34.554   1.954   2.726 1.00 . A A . 117 THR HG22 1 1 
        1  1872 1 1 117 THR HG23 H -35.393   0.457   2.318 1.00 . A A . 117 THR HG23 1 1 
        1  1873 1 1 117 THR N    N -32.842  -0.496  -0.469 1.00 . A A . 117 THR N    1 1 
        1  1874 1 1 117 THR O    O -35.514  -1.123  -0.862 1.00 . A A . 117 THR O    1 1 
        1  1875 1 1 117 THR OG1  O -32.796   1.769   1.124 1.00 . A A . 117 THR OG1  1 1 
        1  1876 1 1 118 GLN C    C -38.296  -1.424   1.544 1.00 . A A . 118 GLN C    1 1 
        1  1877 1 1 118 GLN CA   C -37.131  -2.237   0.978 1.00 . A A . 118 GLN CA   1 1 
        1  1878 1 1 118 GLN CB   C -37.030  -3.589   1.689 1.00 . A A . 118 GLN CB   1 1 
        1  1879 1 1 118 GLN CD   C -39.072  -4.854   2.375 1.00 . A A . 118 GLN CD   1 1 
        1  1880 1 1 118 GLN CG   C -38.154  -4.506   1.202 1.00 . A A . 118 GLN CG   1 1 
        1  1881 1 1 118 GLN H    H -35.515  -1.486   2.189 1.00 . A A . 118 GLN H    1 1 
        1  1882 1 1 118 GLN HA   H -37.252  -2.381  -0.086 1.00 . A A . 118 GLN HA   1 1 
        1  1883 1 1 118 GLN HB2  H -36.074  -4.042   1.468 1.00 . A A . 118 GLN HB2  1 1 
        1  1884 1 1 118 GLN HB3  H -37.121  -3.443   2.755 1.00 . A A . 118 GLN HB3  1 1 
        1  1885 1 1 118 GLN HE21 H -37.964  -6.390   2.970 1.00 . A A . 118 GLN HE21 1 1 
        1  1886 1 1 118 GLN HE22 H -39.354  -6.096   3.899 1.00 . A A . 118 GLN HE22 1 1 
        1  1887 1 1 118 GLN HG2  H -38.724  -4.002   0.436 1.00 . A A . 118 GLN HG2  1 1 
        1  1888 1 1 118 GLN HG3  H -37.729  -5.412   0.797 1.00 . A A . 118 GLN HG3  1 1 
        1  1889 1 1 118 GLN N    N -35.837  -1.556   1.266 1.00 . A A . 118 GLN N    1 1 
        1  1890 1 1 118 GLN NE2  N -38.772  -5.864   3.145 1.00 . A A . 118 GLN NE2  1 1 
        1  1891 1 1 118 GLN O    O -39.330  -1.961   1.889 1.00 . A A . 118 GLN O    1 1 
        1  1892 1 1 118 GLN OE1  O -40.075  -4.202   2.592 1.00 . A A . 118 GLN OE1  1 1 
        1  1893 1 1 119 ASN C    C -39.715   1.713   1.132 1.00 . A A . 119 ASN C    1 1 
        1  1894 1 1 119 ASN CA   C -39.237   0.713   2.187 1.00 . A A . 119 ASN CA   1 1 
        1  1895 1 1 119 ASN CB   C -38.611   1.449   3.373 1.00 . A A . 119 ASN CB   1 1 
        1  1896 1 1 119 ASN CG   C -39.061   0.790   4.678 1.00 . A A . 119 ASN CG   1 1 
        1  1897 1 1 119 ASN H    H -37.296   0.281   1.359 1.00 . A A . 119 ASN H    1 1 
        1  1898 1 1 119 ASN HA   H -40.058   0.094   2.520 1.00 . A A . 119 ASN HA   1 1 
        1  1899 1 1 119 ASN HB2  H -37.534   1.402   3.298 1.00 . A A . 119 ASN HB2  1 1 
        1  1900 1 1 119 ASN HB3  H -38.927   2.482   3.364 1.00 . A A . 119 ASN HB3  1 1 
        1  1901 1 1 119 ASN HD21 H -39.299   2.515   5.631 1.00 . A A . 119 ASN HD21 1 1 
        1  1902 1 1 119 ASN HD22 H -39.651   1.127   6.543 1.00 . A A . 119 ASN HD22 1 1 
        1  1903 1 1 119 ASN N    N -38.139  -0.132   1.641 1.00 . A A . 119 ASN N    1 1 
        1  1904 1 1 119 ASN ND2  N -39.362   1.540   5.703 1.00 . A A . 119 ASN ND2  1 1 
        1  1905 1 1 119 ASN O    O -40.428   2.633   1.497 1.00 . A A . 119 ASN O    1 1 
        1  1906 1 1 119 ASN OXT  O -39.734   1.352  -0.033 1.00 . A A . 119 ASN OXT  1 1 
        1  1907 1 1 119 ASN OD1  O -39.138  -0.419   4.767 1.00 . A A . 119 ASN OD1  1 1 
        1  1908 2 2   1 GLY C    C -31.532  25.976  -7.097 1.00 . B C . 201 GLY C    1 1 
        1  1909 2 2   1 GLY CA   C -30.321  25.361  -7.801 1.00 . B C . 201 GLY CA   1 1 
        1  1910 2 2   1 GLY H1   H -29.271  25.908  -6.089 1.00 . B C . 201 GLY H1   1 1 
        1  1911 2 2   1 GLY H2   H -28.303  25.222  -7.305 1.00 . B C . 201 GLY H2   1 1 
        1  1912 2 2   1 GLY H3   H -29.318  24.234  -6.367 1.00 . B C . 201 GLY H3   1 1 
        1  1913 2 2   1 GLY HA2  H -29.987  26.022  -8.588 1.00 . B C . 201 GLY HA2  1 1 
        1  1914 2 2   1 GLY HA3  H -30.597  24.407  -8.225 1.00 . B C . 201 GLY HA3  1 1 
        1  1915 2 2   1 GLY N    N -29.220  25.167  -6.816 1.00 . B C . 201 GLY N    1 1 
        1  1916 2 2   1 GLY O    O -32.361  25.280  -6.547 1.00 . B C . 201 GLY O    1 1 
        1  1917 2 2   2 LYS C    C -32.922  27.455  -4.993 1.00 . B C . 202 LYS C    1 1 
        1  1918 2 2   2 LYS CA   C -32.798  27.936  -6.441 1.00 . B C . 202 LYS CA   1 1 
        1  1919 2 2   2 LYS CB   C -34.020  27.501  -7.252 1.00 . B C . 202 LYS CB   1 1 
        1  1920 2 2   2 LYS CD   C -34.121  26.831  -9.656 1.00 . B C . 202 LYS CD   1 1 
        1  1921 2 2   2 LYS CE   C -34.161  27.358 -11.092 1.00 . B C . 202 LYS CE   1 1 
        1  1922 2 2   2 LYS CG   C -33.879  27.995  -8.693 1.00 . B C . 202 LYS CG   1 1 
        1  1923 2 2   2 LYS H    H -30.959  27.821  -7.559 1.00 . B C . 202 LYS H    1 1 
        1  1924 2 2   2 LYS HA   H -32.688  29.010  -6.473 1.00 . B C . 202 LYS HA   1 1 
        1  1925 2 2   2 LYS HB2  H -34.091  26.424  -7.246 1.00 . B C . 202 LYS HB2  1 1 
        1  1926 2 2   2 LYS HB3  H -34.912  27.923  -6.812 1.00 . B C . 202 LYS HB3  1 1 
        1  1927 2 2   2 LYS HD2  H -33.321  26.112  -9.559 1.00 . B C . 202 LYS HD2  1 1 
        1  1928 2 2   2 LYS HD3  H -35.062  26.357  -9.420 1.00 . B C . 202 LYS HD3  1 1 
        1  1929 2 2   2 LYS HE2  H -34.546  28.367 -11.112 1.00 . B C . 202 LYS HE2  1 1 
        1  1930 2 2   2 LYS HE3  H -33.177  27.321 -11.534 1.00 . B C . 202 LYS HE3  1 1 
        1  1931 2 2   2 LYS HG2  H -34.605  28.773  -8.879 1.00 . B C . 202 LYS HG2  1 1 
        1  1932 2 2   2 LYS HG3  H -32.885  28.387  -8.844 1.00 . B C . 202 LYS HG3  1 1 
        1  1933 2 2   2 LYS HZ1  H -36.022  26.461 -11.357 1.00 . B C . 202 LYS HZ1  1 1 
        1  1934 2 2   2 LYS HZ2  H -34.708  25.468 -11.774 1.00 . B C . 202 LYS HZ2  1 1 
        1  1935 2 2   2 LYS HZ3  H -35.173  26.737 -12.802 1.00 . B C . 202 LYS HZ3  1 1 
        1  1936 2 2   2 LYS N    N -31.640  27.277  -7.110 1.00 . B C . 202 LYS N    1 1 
        1  1937 2 2   2 LYS NZ   N -35.086  26.436 -11.810 1.00 . B C . 202 LYS NZ   1 1 
        1  1938 2 2   2 LYS O    O -33.996  27.127  -4.529 1.00 . B C . 202 LYS O    1 1 
        1  1939 2 2   3 ALA C    C -30.553  27.207  -2.157 1.00 . B C . 203 ALA C    1 1 
        1  1940 2 2   3 ALA CA   C -31.892  26.950  -2.860 1.00 . B C . 203 ALA CA   1 1 
        1  1941 2 2   3 ALA CB   C -32.166  25.448  -2.948 1.00 . B C . 203 ALA CB   1 1 
        1  1942 2 2   3 ALA H    H -30.976  27.680  -4.669 1.00 . B C . 203 ALA H    1 1 
        1  1943 2 2   3 ALA HA   H -32.694  27.449  -2.336 1.00 . B C . 203 ALA HA   1 1 
        1  1944 2 2   3 ALA HB1  H -32.610  25.218  -3.905 1.00 . B C . 203 ALA HB1  1 1 
        1  1945 2 2   3 ALA HB2  H -32.843  25.159  -2.158 1.00 . B C . 203 ALA HB2  1 1 
        1  1946 2 2   3 ALA HB3  H -31.237  24.906  -2.842 1.00 . B C . 203 ALA HB3  1 1 
        1  1947 2 2   3 ALA N    N -31.833  27.411  -4.276 1.00 . B C . 203 ALA N    1 1 
        1  1948 2 2   3 ALA O    O -29.553  27.442  -2.805 1.00 . B C . 203 ALA O    1 1 
        1  1949 2 2   4 PRO C    C -28.331  26.251  -0.297 1.00 . B C . 204 PRO C    1 1 
        1  1950 2 2   4 PRO CA   C -29.335  27.381  -0.062 1.00 . B C . 204 PRO CA   1 1 
        1  1951 2 2   4 PRO CB   C -29.812  27.377   1.392 1.00 . B C . 204 PRO CB   1 1 
        1  1952 2 2   4 PRO CD   C -31.732  26.873   0.017 1.00 . B C . 204 PRO CD   1 1 
        1  1953 2 2   4 PRO CG   C -31.126  26.661   1.378 1.00 . B C . 204 PRO CG   1 1 
        1  1954 2 2   4 PRO HA   H -28.900  28.337  -0.315 1.00 . B C . 204 PRO HA   1 1 
        1  1955 2 2   4 PRO HB2  H -29.106  26.849   2.015 1.00 . B C . 204 PRO HB2  1 1 
        1  1956 2 2   4 PRO HB3  H -29.942  28.389   1.746 1.00 . B C . 204 PRO HB3  1 1 
        1  1957 2 2   4 PRO HD2  H -32.246  25.982  -0.312 1.00 . B C . 204 PRO HD2  1 1 
        1  1958 2 2   4 PRO HD3  H -32.404  27.718   0.030 1.00 . B C . 204 PRO HD3  1 1 
        1  1959 2 2   4 PRO HG2  H -30.973  25.606   1.552 1.00 . B C . 204 PRO HG2  1 1 
        1  1960 2 2   4 PRO HG3  H -31.776  27.069   2.138 1.00 . B C . 204 PRO HG3  1 1 
        1  1961 2 2   4 PRO N    N -30.574  27.149  -0.846 1.00 . B C . 204 PRO N    1 1 
        1  1962 2 2   4 PRO O    O -28.538  25.128   0.117 1.00 . B C . 204 PRO O    1 1 
        1  1963 2 2   5 ARG C    C -25.025  25.658  -0.279 1.00 . B C . 205 ARG C    1 1 
        1  1964 2 2   5 ARG CA   C -26.225  25.479  -1.211 1.00 . B C . 205 ARG CA   1 1 
        1  1965 2 2   5 ARG CB   C -25.803  25.682  -2.668 1.00 . B C . 205 ARG CB   1 1 
        1  1966 2 2   5 ARG CD   C -24.155  23.894  -3.239 1.00 . B C . 205 ARG CD   1 1 
        1  1967 2 2   5 ARG CG   C -25.622  24.320  -3.339 1.00 . B C . 205 ARG CG   1 1 
        1  1968 2 2   5 ARG CZ   C -23.100  21.696  -3.396 1.00 . B C . 205 ARG CZ   1 1 
        1  1969 2 2   5 ARG H    H -27.091  27.451  -1.280 1.00 . B C . 205 ARG H    1 1 
        1  1970 2 2   5 ARG HA   H -26.662  24.501  -1.080 1.00 . B C . 205 ARG HA   1 1 
        1  1971 2 2   5 ARG HB2  H -26.565  26.243  -3.189 1.00 . B C . 205 ARG HB2  1 1 
        1  1972 2 2   5 ARG HB3  H -24.870  26.226  -2.700 1.00 . B C . 205 ARG HB3  1 1 
        1  1973 2 2   5 ARG HD2  H -23.549  24.469  -3.923 1.00 . B C . 205 ARG HD2  1 1 
        1  1974 2 2   5 ARG HD3  H -23.798  24.012  -2.227 1.00 . B C . 205 ARG HD3  1 1 
        1  1975 2 2   5 ARG HE   H -24.939  22.064  -4.058 1.00 . B C . 205 ARG HE   1 1 
        1  1976 2 2   5 ARG HG2  H -26.244  23.589  -2.844 1.00 . B C . 205 ARG HG2  1 1 
        1  1977 2 2   5 ARG HG3  H -25.906  24.390  -4.379 1.00 . B C . 205 ARG HG3  1 1 
        1  1978 2 2   5 ARG HH11 H -21.993  23.145  -2.548 1.00 . B C . 205 ARG HH11 1 1 
        1  1979 2 2   5 ARG HH12 H -21.239  21.592  -2.655 1.00 . B C . 205 ARG HH12 1 1 
        1  1980 2 2   5 ARG HH21 H -23.938  20.059  -4.185 1.00 . B C . 205 ARG HH21 1 1 
        1  1981 2 2   5 ARG HH22 H -22.330  19.857  -3.575 1.00 . B C . 205 ARG HH22 1 1 
        1  1982 2 2   5 ARG N    N -27.241  26.539  -0.956 1.00 . B C . 205 ARG N    1 1 
        1  1983 2 2   5 ARG NE   N -24.149  22.452  -3.626 1.00 . B C . 205 ARG NE   1 1 
        1  1984 2 2   5 ARG NH1  N -22.028  22.184  -2.821 1.00 . B C . 205 ARG NH1  1 1 
        1  1985 2 2   5 ARG NH2  N -23.125  20.439  -3.746 1.00 . B C . 205 ARG NH2  1 1 
        1  1986 2 2   5 ARG O    O -24.674  26.760   0.093 1.00 . B C . 205 ARG O    1 1 
        1  1987 2 2   6 LYS C    C -22.007  23.973   0.409 1.00 . B C . 206 LYS C    1 1 
        1  1988 2 2   6 LYS CA   C -23.216  24.691   1.012 1.00 . B C . 206 LYS CA   1 1 
        1  1989 2 2   6 LYS CB   C -23.656  24.000   2.304 1.00 . B C . 206 LYS CB   1 1 
        1  1990 2 2   6 LYS CD   C -25.297  24.062   4.186 1.00 . B C . 206 LYS CD   1 1 
        1  1991 2 2   6 LYS CE   C -26.289  22.994   3.722 1.00 . B C . 206 LYS CE   1 1 
        1  1992 2 2   6 LYS CG   C -24.760  24.822   2.972 1.00 . B C . 206 LYS CG   1 1 
        1  1993 2 2   6 LYS H    H -24.691  23.701  -0.208 1.00 . B C . 206 LYS H    1 1 
        1  1994 2 2   6 LYS HA   H -22.983  25.728   1.201 1.00 . B C . 206 LYS HA   1 1 
        1  1995 2 2   6 LYS HB2  H -24.030  23.013   2.075 1.00 . B C . 206 LYS HB2  1 1 
        1  1996 2 2   6 LYS HB3  H -22.812  23.918   2.973 1.00 . B C . 206 LYS HB3  1 1 
        1  1997 2 2   6 LYS HD2  H -24.477  23.590   4.707 1.00 . B C . 206 LYS HD2  1 1 
        1  1998 2 2   6 LYS HD3  H -25.795  24.752   4.851 1.00 . B C . 206 LYS HD3  1 1 
        1  1999 2 2   6 LYS HE2  H -26.129  22.760   2.680 1.00 . B C . 206 LYS HE2  1 1 
        1  2000 2 2   6 LYS HE3  H -26.194  22.104   4.327 1.00 . B C . 206 LYS HE3  1 1 
        1  2001 2 2   6 LYS HG2  H -24.358  25.772   3.291 1.00 . B C . 206 LYS HG2  1 1 
        1  2002 2 2   6 LYS HG3  H -25.562  24.988   2.268 1.00 . B C . 206 LYS HG3  1 1 
        1  2003 2 2   6 LYS HZ1  H -27.752  24.396   3.244 1.00 . B C . 206 LYS HZ1  1 1 
        1  2004 2 2   6 LYS HZ2  H -27.710  23.971   4.887 1.00 . B C . 206 LYS HZ2  1 1 
        1  2005 2 2   6 LYS HZ3  H -28.368  22.896   3.749 1.00 . B C . 206 LYS HZ3  1 1 
        1  2006 2 2   6 LYS N    N -24.392  24.582   0.102 1.00 . B C . 206 LYS N    1 1 
        1  2007 2 2   6 LYS NZ   N -27.631  23.611   3.915 1.00 . B C . 206 LYS NZ   1 1 
        1  2008 2 2   6 LYS O    O -21.927  22.760   0.414 1.00 . B C . 206 LYS O    1 1 
        1  2009 2 2   7 GLN C    C -18.921  23.567   0.390 1.00 . B C . 207 GLN C    1 1 
        1  2010 2 2   7 GLN CA   C -19.860  24.069  -0.709 1.00 . B C . 207 GLN CA   1 1 
        1  2011 2 2   7 GLN CB   C -19.187  25.179  -1.519 1.00 . B C . 207 GLN CB   1 1 
        1  2012 2 2   7 GLN CD   C -19.251  24.626  -3.954 1.00 . B C . 207 GLN CD   1 1 
        1  2013 2 2   7 GLN CG   C -18.407  24.560  -2.680 1.00 . B C . 207 GLN CG   1 1 
        1  2014 2 2   7 GLN H    H -21.146  25.688  -0.102 1.00 . B C . 207 GLN H    1 1 
        1  2015 2 2   7 GLN HA   H -20.152  23.256  -1.356 1.00 . B C . 207 GLN HA   1 1 
        1  2016 2 2   7 GLN HB2  H -19.940  25.848  -1.908 1.00 . B C . 207 GLN HB2  1 1 
        1  2017 2 2   7 GLN HB3  H -18.510  25.730  -0.883 1.00 . B C . 207 GLN HB3  1 1 
        1  2018 2 2   7 GLN HE21 H -19.424  22.654  -4.112 1.00 . B C . 207 GLN HE21 1 1 
        1  2019 2 2   7 GLN HE22 H -20.201  23.550  -5.326 1.00 . B C . 207 GLN HE22 1 1 
        1  2020 2 2   7 GLN HG2  H -17.487  25.107  -2.828 1.00 . B C . 207 GLN HG2  1 1 
        1  2021 2 2   7 GLN HG3  H -18.179  23.529  -2.452 1.00 . B C . 207 GLN HG3  1 1 
        1  2022 2 2   7 GLN N    N -21.063  24.711  -0.108 1.00 . B C . 207 GLN N    1 1 
        1  2023 2 2   7 GLN NE2  N -19.659  23.518  -4.510 1.00 . B C . 207 GLN NE2  1 1 
        1  2024 2 2   7 GLN O    O -18.558  22.408   0.427 1.00 . B C . 207 GLN O    1 1 
        1  2025 2 2   7 GLN OE1  O -19.543  25.697  -4.448 1.00 . B C . 207 GLN OE1  1 1 
        1  2026 2 2   8 LEU C    C -18.376  23.159   3.408 1.00 . B C . 208 LEU C    1 1 
        1  2027 2 2   8 LEU CA   C -17.612  23.998   2.382 1.00 . B C . 208 LEU CA   1 1 
        1  2028 2 2   8 LEU CB   C -17.121  25.301   3.017 1.00 . B C . 208 LEU CB   1 1 
        1  2029 2 2   8 LEU CD1  C -14.863  26.368   3.104 1.00 . B C . 208 LEU CD1  1 1 
        1  2030 2 2   8 LEU CD2  C -15.648  24.949   5.005 1.00 . B C . 208 LEU CD2  1 1 
        1  2031 2 2   8 LEU CG   C -15.675  25.128   3.485 1.00 . B C . 208 LEU CG   1 1 
        1  2032 2 2   8 LEU H    H -18.830  25.359   1.239 1.00 . B C . 208 LEU H    1 1 
        1  2033 2 2   8 LEU HA   H -16.780  23.438   1.981 1.00 . B C . 208 LEU HA   1 1 
        1  2034 2 2   8 LEU HB2  H -17.171  26.098   2.290 1.00 . B C . 208 LEU HB2  1 1 
        1  2035 2 2   8 LEU HB3  H -17.746  25.547   3.863 1.00 . B C . 208 LEU HB3  1 1 
        1  2036 2 2   8 LEU HD11 H -14.093  26.091   2.400 1.00 . B C . 208 LEU HD11 1 1 
        1  2037 2 2   8 LEU HD12 H -14.409  26.787   3.990 1.00 . B C . 208 LEU HD12 1 1 
        1  2038 2 2   8 LEU HD13 H -15.517  27.100   2.654 1.00 . B C . 208 LEU HD13 1 1 
        1  2039 2 2   8 LEU HD21 H -14.742  25.382   5.402 1.00 . B C . 208 LEU HD21 1 1 
        1  2040 2 2   8 LEU HD22 H -15.679  23.896   5.244 1.00 . B C . 208 LEU HD22 1 1 
        1  2041 2 2   8 LEU HD23 H -16.504  25.442   5.440 1.00 . B C . 208 LEU HD23 1 1 
        1  2042 2 2   8 LEU HG   H -15.245  24.257   3.013 1.00 . B C . 208 LEU HG   1 1 
        1  2043 2 2   8 LEU N    N -18.525  24.429   1.285 1.00 . B C . 208 LEU N    1 1 
        1  2044 2 2   8 LEU O    O -19.574  23.289   3.560 1.00 . B C . 208 LEU O    1 1 
        1  2045 2 2   9 ALA C    C -17.384  20.939   6.162 1.00 . B C . 209 ALA C    1 1 
        1  2046 2 2   9 ALA CA   C -18.385  21.450   5.124 1.00 . B C . 209 ALA CA   1 1 
        1  2047 2 2   9 ALA CB   C -18.967  20.282   4.327 1.00 . B C . 209 ALA CB   1 1 
        1  2048 2 2   9 ALA H    H -16.728  22.206   3.973 1.00 . B C . 209 ALA H    1 1 
        1  2049 2 2   9 ALA HA   H -19.175  22.008   5.605 1.00 . B C . 209 ALA HA   1 1 
        1  2050 2 2   9 ALA HB1  H -19.419  20.654   3.419 1.00 . B C . 209 ALA HB1  1 1 
        1  2051 2 2   9 ALA HB2  H -19.715  19.778   4.921 1.00 . B C . 209 ALA HB2  1 1 
        1  2052 2 2   9 ALA HB3  H -18.178  19.587   4.077 1.00 . B C . 209 ALA HB3  1 1 
        1  2053 2 2   9 ALA N    N -17.694  22.297   4.111 1.00 . B C . 209 ALA N    1 1 
        1  2054 2 2   9 ALA O    O -16.394  20.318   5.830 1.00 . B C . 209 ALA O    1 1 
        1  2055 2 2  10 THR C    C -16.703  19.187   8.537 1.00 . B C . 210 THR C    1 1 
        1  2056 2 2  10 THR CA   C -16.699  20.715   8.474 1.00 . B C . 210 THR CA   1 1 
        1  2057 2 2  10 THR CB   C -17.245  21.303   9.775 1.00 . B C . 210 THR CB   1 1 
        1  2058 2 2  10 THR CG2  C -16.765  22.748   9.922 1.00 . B C . 210 THR CG2  1 1 
        1  2059 2 2  10 THR H    H -18.441  21.691   7.665 1.00 . B C . 210 THR H    1 1 
        1  2060 2 2  10 THR HA   H -15.701  21.082   8.285 1.00 . B C . 210 THR HA   1 1 
        1  2061 2 2  10 THR HB   H -16.891  20.719  10.612 1.00 . B C . 210 THR HB   1 1 
        1  2062 2 2  10 THR HG1  H -18.956  20.481  10.198 1.00 . B C . 210 THR HG1  1 1 
        1  2063 2 2  10 THR HG21 H -16.856  23.055  10.954 1.00 . B C . 210 THR HG21 1 1 
        1  2064 2 2  10 THR HG22 H -17.368  23.393   9.300 1.00 . B C . 210 THR HG22 1 1 
        1  2065 2 2  10 THR HG23 H -15.731  22.817   9.617 1.00 . B C . 210 THR HG23 1 1 
        1  2066 2 2  10 THR N    N -17.636  21.191   7.417 1.00 . B C . 210 THR N    1 1 
        1  2067 2 2  10 THR O    O -15.711  18.566   8.861 1.00 . B C . 210 THR O    1 1 
        1  2068 2 2  10 THR OG1  O -18.665  21.277   9.748 1.00 . B C . 210 THR OG1  1 1 
        1  2069 2 2  11 LYS C    C -17.610  16.508   6.876 1.00 . B C . 211 LYS C    1 1 
        1  2070 2 2  11 LYS CA   C -17.883  17.088   8.266 1.00 . B C . 211 LYS CA   1 1 
        1  2071 2 2  11 LYS CB   C -19.316  16.774   8.702 1.00 . B C . 211 LYS CB   1 1 
        1  2072 2 2  11 LYS CD   C -19.911  15.134  10.492 1.00 . B C . 211 LYS CD   1 1 
        1  2073 2 2  11 LYS CE   C -21.411  14.835  10.504 1.00 . B C . 211 LYS CE   1 1 
        1  2074 2 2  11 LYS CG   C -19.432  15.288   9.047 1.00 . B C . 211 LYS CG   1 1 
        1  2075 2 2  11 LYS H    H -18.603  19.096   7.967 1.00 . B C . 211 LYS H    1 1 
        1  2076 2 2  11 LYS HA   H -17.177  16.697   8.983 1.00 . B C . 211 LYS HA   1 1 
        1  2077 2 2  11 LYS HB2  H -19.565  17.365   9.571 1.00 . B C . 211 LYS HB2  1 1 
        1  2078 2 2  11 LYS HB3  H -19.997  17.011   7.898 1.00 . B C . 211 LYS HB3  1 1 
        1  2079 2 2  11 LYS HD2  H -19.378  14.321  10.963 1.00 . B C . 211 LYS HD2  1 1 
        1  2080 2 2  11 LYS HD3  H -19.722  16.049  11.033 1.00 . B C . 211 LYS HD3  1 1 
        1  2081 2 2  11 LYS HE2  H -21.782  14.728   9.495 1.00 . B C . 211 LYS HE2  1 1 
        1  2082 2 2  11 LYS HE3  H -21.612  13.941  11.076 1.00 . B C . 211 LYS HE3  1 1 
        1  2083 2 2  11 LYS HG2  H -20.141  14.818   8.381 1.00 . B C . 211 LYS HG2  1 1 
        1  2084 2 2  11 LYS HG3  H -18.467  14.816   8.935 1.00 . B C . 211 LYS HG3  1 1 
        1  2085 2 2  11 LYS HZ1  H -21.608  16.890  10.778 1.00 . B C . 211 LYS HZ1  1 1 
        1  2086 2 2  11 LYS HZ2  H -21.863  15.975  12.187 1.00 . B C . 211 LYS HZ2  1 1 
        1  2087 2 2  11 LYS HZ3  H -23.055  16.023  10.977 1.00 . B C . 211 LYS HZ3  1 1 
        1  2088 2 2  11 LYS N    N -17.814  18.575   8.228 1.00 . B C . 211 LYS N    1 1 
        1  2089 2 2  11 LYS NZ   N -22.031  16.020  11.161 1.00 . B C . 211 LYS NZ   1 1 
        1  2090 2 2  11 LYS O    O -18.285  15.604   6.426 1.00 . B C . 211 LYS O    1 1 
        1  2091 2 2  12 ALA C    C -15.368  15.303   4.922 1.00 . B C . 212 ALA C    1 1 
        1  2092 2 2  12 ALA CA   C -16.312  16.504   4.831 1.00 . B C . 212 ALA CA   1 1 
        1  2093 2 2  12 ALA CB   C -15.623  17.670   4.117 1.00 . B C . 212 ALA CB   1 1 
        1  2094 2 2  12 ALA H    H -16.093  17.753   6.573 1.00 . B C . 212 ALA H    1 1 
        1  2095 2 2  12 ALA HA   H -17.220  16.231   4.315 1.00 . B C . 212 ALA HA   1 1 
        1  2096 2 2  12 ALA HB1  H -16.199  17.948   3.246 1.00 . B C . 212 ALA HB1  1 1 
        1  2097 2 2  12 ALA HB2  H -14.632  17.370   3.812 1.00 . B C . 212 ALA HB2  1 1 
        1  2098 2 2  12 ALA HB3  H -15.555  18.513   4.788 1.00 . B C . 212 ALA HB3  1 1 
        1  2099 2 2  12 ALA N    N -16.625  17.023   6.192 1.00 . B C . 212 ALA N    1 1 
        1  2100 2 2  12 ALA O    O -14.167  15.451   5.028 1.00 . B C . 212 ALA O    1 1 
        1  2101 2 2  13 ALA C    C -14.870  12.271   3.578 1.00 . B C . 213 ALA C    1 1 
        1  2102 2 2  13 ALA CA   C -15.036  12.902   4.962 1.00 . B C . 213 ALA CA   1 1 
        1  2103 2 2  13 ALA CB   C -15.783  11.948   5.896 1.00 . B C . 213 ALA CB   1 1 
        1  2104 2 2  13 ALA H    H -16.874  14.014   4.792 1.00 . B C . 213 ALA H    1 1 
        1  2105 2 2  13 ALA HA   H -14.072  13.157   5.378 1.00 . B C . 213 ALA HA   1 1 
        1  2106 2 2  13 ALA HB1  H -15.734  12.323   6.908 1.00 . B C . 213 ALA HB1  1 1 
        1  2107 2 2  13 ALA HB2  H -15.327  10.970   5.852 1.00 . B C . 213 ALA HB2  1 1 
        1  2108 2 2  13 ALA HB3  H -16.816  11.878   5.589 1.00 . B C . 213 ALA HB3  1 1 
        1  2109 2 2  13 ALA N    N -15.902  14.112   4.879 1.00 . B C . 213 ALA N    1 1 
        1  2110 2 2  13 ALA O    O -15.247  12.845   2.575 1.00 . B C . 213 ALA O    1 1 
        1  2111 2 2  14 ARG C    C -14.748   9.034   2.207 1.00 . B C . 214 ARG C    1 1 
        1  2112 2 2  14 ARG CA   C -14.121  10.432   2.193 1.00 . B C . 214 ARG CA   1 1 
        1  2113 2 2  14 ARG CB   C -12.604  10.352   2.008 1.00 . B C . 214 ARG CB   1 1 
        1  2114 2 2  14 ARG CD   C -10.633  11.696   1.266 1.00 . B C . 214 ARG CD   1 1 
        1  2115 2 2  14 ARG CG   C -12.040  11.766   1.862 1.00 . B C . 214 ARG CG   1 1 
        1  2116 2 2  14 ARG CZ   C -11.251  12.726  -0.861 1.00 . B C . 214 ARG CZ   1 1 
        1  2117 2 2  14 ARG H    H -14.011  10.648   4.334 1.00 . B C . 214 ARG H    1 1 
        1  2118 2 2  14 ARG HA   H -14.561  11.031   1.409 1.00 . B C . 214 ARG HA   1 1 
        1  2119 2 2  14 ARG HB2  H -12.160   9.875   2.869 1.00 . B C . 214 ARG HB2  1 1 
        1  2120 2 2  14 ARG HB3  H -12.378   9.779   1.121 1.00 . B C . 214 ARG HB3  1 1 
        1  2121 2 2  14 ARG HD2  H -10.064  12.571   1.542 1.00 . B C . 214 ARG HD2  1 1 
        1  2122 2 2  14 ARG HD3  H -10.130  10.799   1.596 1.00 . B C . 214 ARG HD3  1 1 
        1  2123 2 2  14 ARG HE   H -10.679  10.829  -0.704 1.00 . B C . 214 ARG HE   1 1 
        1  2124 2 2  14 ARG HG2  H -12.679  12.343   1.210 1.00 . B C . 214 ARG HG2  1 1 
        1  2125 2 2  14 ARG HG3  H -11.996  12.238   2.832 1.00 . B C . 214 ARG HG3  1 1 
        1  2126 2 2  14 ARG HH11 H -11.353  13.916   0.756 1.00 . B C . 214 ARG HH11 1 1 
        1  2127 2 2  14 ARG HH12 H -11.791  14.654  -0.745 1.00 . B C . 214 ARG HH12 1 1 
        1  2128 2 2  14 ARG HH21 H -11.253  11.808  -2.640 1.00 . B C . 214 ARG HH21 1 1 
        1  2129 2 2  14 ARG HH22 H -11.736  13.471  -2.655 1.00 . B C . 214 ARG HH22 1 1 
        1  2130 2 2  14 ARG N    N -14.308  11.095   3.514 1.00 . B C . 214 ARG N    1 1 
        1  2131 2 2  14 ARG NE   N -10.845  11.660  -0.212 1.00 . B C . 214 ARG NE   1 1 
        1  2132 2 2  14 ARG NH1  N -11.482  13.853  -0.232 1.00 . B C . 214 ARG NH1  1 1 
        1  2133 2 2  14 ARG NH2  N -11.427  12.664  -2.153 1.00 . B C . 214 ARG NH2  1 1 
        1  2134 2 2  14 ARG O    O -15.881   8.856   1.808 1.00 . B C . 214 ARG O    1 1 
        1  2135 2 2  15 .   C    C -15.161   6.368   4.109 1.00 . B C . 215 MLZ C    1 1 
        1  2136 2 2  15 .   CA   C -14.611   6.668   2.713 1.00 . B C . 215 MLZ CA   1 1 
        1  2137 2 2  15 .   CB   C -13.440   5.740   2.393 1.00 . B C . 215 MLZ CB   1 1 
        1  2138 2 2  15 .   CD   C -12.220   4.574   0.554 1.00 . B C . 215 MLZ CD   1 1 
        1  2139 2 2  15 .   CE   C -11.906   4.765  -0.930 1.00 . B C . 215 MLZ CE   1 1 
        1  2140 2 2  15 .   CG   C -13.484   5.356   0.913 1.00 . B C . 215 MLZ CG   1 1 
        1  2141 2 2  15 .   CM   C -11.804   3.388  -2.932 1.00 . B C . 215 MLZ CM   1 1 
        1  2142 2 2  15 .   H    H -13.118   8.198   2.992 1.00 . B C . 215 MLZ H    1 1 
        1  2143 2 2  15 .   HA   H -15.388   6.564   1.970 1.00 . B C . 215 MLZ HA   1 1 
        1  2144 2 2  15 .   HB2  H -12.512   6.248   2.605 1.00 . B C . 215 MLZ HB2  1 1 
        1  2145 2 2  15 .   HB3  H -13.510   4.849   2.999 1.00 . B C . 215 MLZ HB3  1 1 
        1  2146 2 2  15 .   HCM1 H -11.112   2.679  -3.364 1.00 . B C . 215 MLZ HCM1 1 1 
        1  2147 2 2  15 .   HCM2 H -11.590   4.373  -3.322 1.00 . B C . 215 MLZ HCM2 1 1 
        1  2148 2 2  15 .   HCM3 H -12.811   3.111  -3.206 1.00 . B C . 215 MLZ HCM3 1 1 
        1  2149 2 2  15 .   HD2  H -11.392   4.935   1.147 1.00 . B C . 215 MLZ HD2  1 1 
        1  2150 2 2  15 .   HD3  H -12.376   3.524   0.757 1.00 . B C . 215 MLZ HD3  1 1 
        1  2151 2 2  15 .   HE2  H -11.022   5.373  -1.052 1.00 . B C . 215 MLZ HE2  1 1 
        1  2152 2 2  15 .   HE3  H -12.747   5.216  -1.436 1.00 . B C . 215 MLZ HE3  1 1 
        1  2153 2 2  15 .   HG2  H -13.537   6.250   0.311 1.00 . B C . 215 MLZ HG2  1 1 
        1  2154 2 2  15 .   HG3  H -14.352   4.743   0.726 1.00 . B C . 215 MLZ HG3  1 1 
        1  2155 2 2  15 .   HZ   H -12.360   2.736  -1.036 1.00 . B C . 215 MLZ HZ   1 1 
        1  2156 2 2  15 .   N    N -14.032   8.042   2.671 1.00 . B C . 215 MLZ N    1 1 
        1  2157 2 2  15 .   NZ   N -11.665   3.390  -1.450 1.00 . B C . 215 MLZ NZ   1 1 
        1  2158 2 2  15 .   O    O -14.483   6.549   5.103 1.00 . B C . 215 MLZ O    1 1 
        1  2159 2 2  16 SER C    C -16.139   4.606   6.285 1.00 . B C . 216 SER C    1 1 
        1  2160 2 2  16 SER CA   C -16.995   5.618   5.522 1.00 . B C . 216 SER CA   1 1 
        1  2161 2 2  16 SER CB   C -17.026   6.958   6.263 1.00 . B C . 216 SER CB   1 1 
        1  2162 2 2  16 SER H    H -16.917   5.784   3.376 1.00 . B C . 216 SER H    1 1 
        1  2163 2 2  16 SER HA   H -17.998   5.239   5.397 1.00 . B C . 216 SER HA   1 1 
        1  2164 2 2  16 SER HB2  H -16.060   7.143   6.711 1.00 . B C . 216 SER HB2  1 1 
        1  2165 2 2  16 SER HB3  H -17.257   7.749   5.566 1.00 . B C . 216 SER HB3  1 1 
        1  2166 2 2  16 SER HG   H -17.647   7.306   8.072 1.00 . B C . 216 SER HG   1 1 
        1  2167 2 2  16 SER N    N -16.390   5.923   4.192 1.00 . B C . 216 SER N    1 1 
        1  2168 2 2  16 SER O    O -15.020   4.315   5.911 1.00 . B C . 216 SER O    1 1 
        1  2169 2 2  16 SER OG   O -18.018   6.915   7.278 1.00 . B C . 216 SER OG   1 1 
        1  2170 2 2  17 ALA C    C -16.673   1.760   8.270 1.00 . B C . 217 ALA C    1 1 
        1  2171 2 2  17 ALA CA   C -15.883   3.069   8.143 1.00 . B C . 217 ALA CA   1 1 
        1  2172 2 2  17 ALA CB   C -15.701   3.718   9.516 1.00 . B C . 217 ALA CB   1 1 
        1  2173 2 2  17 ALA H    H -17.565   4.313   7.635 1.00 . B C . 217 ALA H    1 1 
        1  2174 2 2  17 ALA HA   H -14.924   2.887   7.682 1.00 . B C . 217 ALA HA   1 1 
        1  2175 2 2  17 ALA HB1  H -14.679   3.593   9.841 1.00 . B C . 217 ALA HB1  1 1 
        1  2176 2 2  17 ALA HB2  H -16.364   3.249  10.227 1.00 . B C . 217 ALA HB2  1 1 
        1  2177 2 2  17 ALA HB3  H -15.931   4.771   9.450 1.00 . B C . 217 ALA HB3  1 1 
        1  2178 2 2  17 ALA N    N -16.660   4.065   7.352 1.00 . B C . 217 ALA N    1 1 
        1  2179 2 2  17 ALA O    O -17.798   1.676   7.821 1.00 . B C . 217 ALA O    1 1 
        1  2180 2 2  18 PRO C    C -17.933  -0.401   9.996 1.00 . B C . 218 PRO C    1 1 
        1  2181 2 2  18 PRO CA   C -16.733  -0.535   9.057 1.00 . B C . 218 PRO CA   1 1 
        1  2182 2 2  18 PRO CB   C -15.658  -1.425   9.685 1.00 . B C . 218 PRO CB   1 1 
        1  2183 2 2  18 PRO CD   C -14.705   0.783   9.454 1.00 . B C . 218 PRO CD   1 1 
        1  2184 2 2  18 PRO CG   C -14.648  -0.485  10.263 1.00 . B C . 218 PRO CG   1 1 
        1  2185 2 2  18 PRO HA   H -17.041  -0.933   8.102 1.00 . B C . 218 PRO HA   1 1 
        1  2186 2 2  18 PRO HB2  H -16.087  -2.037  10.464 1.00 . B C . 218 PRO HB2  1 1 
        1  2187 2 2  18 PRO HB3  H -15.200  -2.047   8.930 1.00 . B C . 218 PRO HB3  1 1 
        1  2188 2 2  18 PRO HD2  H -14.568   1.644  10.091 1.00 . B C . 218 PRO HD2  1 1 
        1  2189 2 2  18 PRO HD3  H -13.962   0.767   8.671 1.00 . B C . 218 PRO HD3  1 1 
        1  2190 2 2  18 PRO HG2  H -14.889  -0.274  11.294 1.00 . B C . 218 PRO HG2  1 1 
        1  2191 2 2  18 PRO HG3  H -13.661  -0.919  10.197 1.00 . B C . 218 PRO HG3  1 1 
        1  2192 2 2  18 PRO N    N -16.059   0.774   8.882 1.00 . B C . 218 PRO N    1 1 
        1  2193 2 2  18 PRO O    O -18.958  -1.024   9.802 1.00 . B C . 218 PRO O    1 1 
        1  2194 2 2  19 ALA C    C -18.724   1.801  12.854 1.00 . B C . 219 ALA C    1 1 
        1  2195 2 2  19 ALA CA   C -18.954   0.580  11.961 1.00 . B C . 219 ALA CA   1 1 
        1  2196 2 2  19 ALA CB   C -18.961  -0.700  12.800 1.00 . B C . 219 ALA CB   1 1 
        1  2197 2 2  19 ALA H    H -16.983   0.904  11.154 1.00 . B C . 219 ALA H    1 1 
        1  2198 2 2  19 ALA HA   H -19.883   0.679  11.420 1.00 . B C . 219 ALA HA   1 1 
        1  2199 2 2  19 ALA HB1  H -18.588  -1.521  12.206 1.00 . B C . 219 ALA HB1  1 1 
        1  2200 2 2  19 ALA HB2  H -19.970  -0.916  13.119 1.00 . B C . 219 ALA HB2  1 1 
        1  2201 2 2  19 ALA HB3  H -18.330  -0.567  13.666 1.00 . B C . 219 ALA HB3  1 1 
        1  2202 2 2  19 ALA N    N -17.817   0.409  11.013 1.00 . B C . 219 ALA N    1 1 
        1  2203 2 2  19 ALA O    O -18.657   1.696  14.062 1.00 . B C . 219 ALA O    1 1 
        1  2204 2 2  20 THR C    C -19.014   5.403  12.399 1.00 . B C . 220 THR C    1 1 
        1  2205 2 2  20 THR CA   C -18.383   4.188  13.083 1.00 . B C . 220 THR CA   1 1 
        1  2206 2 2  20 THR CB   C -16.863   4.343  13.149 1.00 . B C . 220 THR CB   1 1 
        1  2207 2 2  20 THR CG2  C -16.513   5.596  13.954 1.00 . B C . 220 THR CG2  1 1 
        1  2208 2 2  20 THR H    H -18.664   3.025  11.292 1.00 . B C . 220 THR H    1 1 
        1  2209 2 2  20 THR HA   H -18.791   4.060  14.075 1.00 . B C . 220 THR HA   1 1 
        1  2210 2 2  20 THR HB   H -16.466   4.435  12.149 1.00 . B C . 220 THR HB   1 1 
        1  2211 2 2  20 THR HG1  H -15.346   3.320  13.807 1.00 . B C . 220 THR HG1  1 1 
        1  2212 2 2  20 THR HG21 H -16.109   6.348  13.292 1.00 . B C . 220 THR HG21 1 1 
        1  2213 2 2  20 THR HG22 H -15.779   5.348  14.707 1.00 . B C . 220 THR HG22 1 1 
        1  2214 2 2  20 THR HG23 H -17.403   5.978  14.432 1.00 . B C . 220 THR HG23 1 1 
        1  2215 2 2  20 THR N    N -18.606   2.961  12.268 1.00 . B C . 220 THR N    1 1 
        1  2216 2 2  20 THR O    O -18.360   6.132  11.680 1.00 . B C . 220 THR O    1 1 
        1  2217 2 2  20 THR OG1  O -16.298   3.203  13.780 1.00 . B C . 220 THR OG1  1 1 
        1  2218 2 2  21 GLY C    C -20.603   8.067  12.743 1.00 . B C . 221 GLY C    1 1 
        1  2219 2 2  21 GLY CA   C -20.955   6.790  11.976 1.00 . B C . 221 GLY CA   1 1 
        1  2220 2 2  21 GLY H    H -20.792   5.023  13.198 1.00 . B C . 221 GLY H    1 1 
        1  2221 2 2  21 GLY HA2  H -20.621   6.882  10.953 1.00 . B C . 221 GLY HA2  1 1 
        1  2222 2 2  21 GLY HA3  H -22.024   6.643  11.994 1.00 . B C . 221 GLY HA3  1 1 
        1  2223 2 2  21 GLY N    N -20.282   5.625  12.616 1.00 . B C . 221 GLY N    1 1 
        1  2224 2 2  21 GLY O    O -19.451   8.465  12.695 1.00 . B C . 221 GLY O    1 1 
        1  2225 2 2  21 GLY OXT  O -21.322   8.392  13.673 1.00 . B C . 221 GLY OXT  1 1 
        1  2226 3 1   1 MET C    C   2.049 -11.587   6.292 1.00 . C B .   1 MET C    1 1 
        1  2227 3 1   1 MET CA   C   1.082 -10.414   6.461 1.00 . C B .   1 MET CA   1 1 
        1  2228 3 1   1 MET CB   C   0.986 -10.009   7.934 1.00 . C B .   1 MET CB   1 1 
        1  2229 3 1   1 MET CE   C   0.706  -5.957   8.388 1.00 . C B .   1 MET CE   1 1 
        1  2230 3 1   1 MET CG   C   1.436  -8.556   8.093 1.00 . C B .   1 MET CG   1 1 
        1  2231 3 1   1 MET H1   H  -0.587 -11.644   6.659 1.00 . C B .   1 MET H1   1 1 
        1  2232 3 1   1 MET H2   H  -0.324 -11.082   5.078 1.00 . C B .   1 MET H2   1 1 
        1  2233 3 1   1 MET H3   H  -0.955 -10.035   6.258 1.00 . C B .   1 MET H3   1 1 
        1  2234 3 1   1 MET HA   H   1.401  -9.576   5.861 1.00 . C B .   1 MET HA   1 1 
        1  2235 3 1   1 MET HB2  H  -0.036 -10.108   8.269 1.00 . C B .   1 MET HB2  1 1 
        1  2236 3 1   1 MET HB3  H   1.623 -10.650   8.525 1.00 . C B .   1 MET HB3  1 1 
        1  2237 3 1   1 MET HE1  H   0.945  -5.206   7.650 1.00 . C B .   1 MET HE1  1 1 
        1  2238 3 1   1 MET HE2  H   1.591  -6.194   8.960 1.00 . C B .   1 MET HE2  1 1 
        1  2239 3 1   1 MET HE3  H  -0.060  -5.581   9.050 1.00 . C B .   1 MET HE3  1 1 
        1  2240 3 1   1 MET HG2  H   1.670  -8.363   9.130 1.00 . C B .   1 MET HG2  1 1 
        1  2241 3 1   1 MET HG3  H   2.314  -8.382   7.488 1.00 . C B .   1 MET HG3  1 1 
        1  2242 3 1   1 MET N    N  -0.300 -10.825   6.086 1.00 . C B .   1 MET N    1 1 
        1  2243 3 1   1 MET O    O   2.891 -11.588   5.417 1.00 . C B .   1 MET O    1 1 
        1  2244 3 1   1 MET SD   S   0.107  -7.450   7.559 1.00 . C B .   1 MET SD   1 1 
        1  2245 3 1   2 PHE C    C   2.524 -14.572   5.756 1.00 . C B .   2 PHE C    1 1 
        1  2246 3 1   2 PHE CA   C   2.855 -13.753   7.006 1.00 . C B .   2 PHE CA   1 1 
        1  2247 3 1   2 PHE CB   C   2.614 -14.581   8.273 1.00 . C B .   2 PHE CB   1 1 
        1  2248 3 1   2 PHE CD1  C   0.610 -15.948   7.585 1.00 . C B .   2 PHE CD1  1 1 
        1  2249 3 1   2 PHE CD2  C   0.335 -14.259   9.303 1.00 . C B .   2 PHE CD2  1 1 
        1  2250 3 1   2 PHE CE1  C  -0.747 -16.277   7.692 1.00 . C B .   2 PHE CE1  1 1 
        1  2251 3 1   2 PHE CE2  C  -1.022 -14.589   9.410 1.00 . C B .   2 PHE CE2  1 1 
        1  2252 3 1   2 PHE CG   C   1.149 -14.934   8.385 1.00 . C B .   2 PHE CG   1 1 
        1  2253 3 1   2 PHE CZ   C  -1.562 -15.598   8.605 1.00 . C B .   2 PHE CZ   1 1 
        1  2254 3 1   2 PHE H    H   1.253 -12.567   7.824 1.00 . C B .   2 PHE H    1 1 
        1  2255 3 1   2 PHE HA   H   3.881 -13.417   6.971 1.00 . C B .   2 PHE HA   1 1 
        1  2256 3 1   2 PHE HB2  H   3.199 -15.488   8.225 1.00 . C B .   2 PHE HB2  1 1 
        1  2257 3 1   2 PHE HB3  H   2.912 -14.008   9.138 1.00 . C B .   2 PHE HB3  1 1 
        1  2258 3 1   2 PHE HD1  H   1.238 -16.471   6.879 1.00 . C B .   2 PHE HD1  1 1 
        1  2259 3 1   2 PHE HD2  H   0.751 -13.479   9.923 1.00 . C B .   2 PHE HD2  1 1 
        1  2260 3 1   2 PHE HE1  H  -1.164 -17.056   7.071 1.00 . C B .   2 PHE HE1  1 1 
        1  2261 3 1   2 PHE HE2  H  -1.651 -14.065  10.114 1.00 . C B .   2 PHE HE2  1 1 
        1  2262 3 1   2 PHE HZ   H  -2.609 -15.853   8.688 1.00 . C B .   2 PHE HZ   1 1 
        1  2263 3 1   2 PHE N    N   1.936 -12.587   7.122 1.00 . C B .   2 PHE N    1 1 
        1  2264 3 1   2 PHE O    O   1.381 -14.691   5.361 1.00 . C B .   2 PHE O    1 1 
        1  2265 3 1   3 ASN C    C   4.244 -17.123   3.843 1.00 . C B .   3 ASN C    1 1 
        1  2266 3 1   3 ASN CA   C   3.275 -15.939   3.899 1.00 . C B .   3 ASN CA   1 1 
        1  2267 3 1   3 ASN CB   C   3.534 -14.980   2.734 1.00 . C B .   3 ASN CB   1 1 
        1  2268 3 1   3 ASN CG   C   2.205 -14.611   2.073 1.00 . C B .   3 ASN CG   1 1 
        1  2269 3 1   3 ASN H    H   4.435 -15.013   5.460 1.00 . C B .   3 ASN H    1 1 
        1  2270 3 1   3 ASN HA   H   2.252 -16.287   3.878 1.00 . C B .   3 ASN HA   1 1 
        1  2271 3 1   3 ASN HB2  H   4.013 -14.086   3.104 1.00 . C B .   3 ASN HB2  1 1 
        1  2272 3 1   3 ASN HB3  H   4.176 -15.459   2.010 1.00 . C B .   3 ASN HB3  1 1 
        1  2273 3 1   3 ASN HD21 H   1.751 -13.234   3.429 1.00 . C B .   3 ASN HD21 1 1 
        1  2274 3 1   3 ASN HD22 H   0.605 -13.441   2.194 1.00 . C B .   3 ASN HD22 1 1 
        1  2275 3 1   3 ASN N    N   3.522 -15.128   5.125 1.00 . C B .   3 ASN N    1 1 
        1  2276 3 1   3 ASN ND2  N   1.458 -13.685   2.610 1.00 . C B .   3 ASN ND2  1 1 
        1  2277 3 1   3 ASN O    O   5.373 -17.035   4.281 1.00 . C B .   3 ASN O    1 1 
        1  2278 3 1   3 ASN OD1  O   1.842 -15.171   1.058 1.00 . C B .   3 ASN OD1  1 1 
        1  2279 3 1   4 ASP C    C   6.053 -19.056   2.595 1.00 . C B .   4 ASP C    1 1 
        1  2280 3 1   4 ASP CA   C   4.707 -19.422   3.228 1.00 . C B .   4 ASP CA   1 1 
        1  2281 3 1   4 ASP CB   C   3.958 -20.418   2.340 1.00 . C B .   4 ASP CB   1 1 
        1  2282 3 1   4 ASP CG   C   3.689 -19.782   0.974 1.00 . C B .   4 ASP CG   1 1 
        1  2283 3 1   4 ASP H    H   2.898 -18.283   2.958 1.00 . C B .   4 ASP H    1 1 
        1  2284 3 1   4 ASP HA   H   4.857 -19.839   4.213 1.00 . C B .   4 ASP HA   1 1 
        1  2285 3 1   4 ASP HB2  H   4.558 -21.307   2.211 1.00 . C B .   4 ASP HB2  1 1 
        1  2286 3 1   4 ASP HB3  H   3.020 -20.681   2.806 1.00 . C B .   4 ASP HB3  1 1 
        1  2287 3 1   4 ASP N    N   3.814 -18.230   3.302 1.00 . C B .   4 ASP N    1 1 
        1  2288 3 1   4 ASP O    O   7.044 -19.730   2.794 1.00 . C B .   4 ASP O    1 1 
        1  2289 3 1   4 ASP OD1  O   2.675 -19.125   0.811 1.00 . C B .   4 ASP OD1  1 1 
        1  2290 3 1   4 ASP OD2  O   4.492 -19.944   0.071 1.00 . C B .   4 ASP OD2  1 1 
        1  2291 3 1   5 ARG C    C   8.171 -16.653   2.079 1.00 . C B .   5 ARG C    1 1 
        1  2292 3 1   5 ARG CA   C   7.380 -17.606   1.180 1.00 . C B .   5 ARG CA   1 1 
        1  2293 3 1   5 ARG CB   C   6.963 -16.894  -0.107 1.00 . C B .   5 ARG CB   1 1 
        1  2294 3 1   5 ARG CD   C   6.949 -17.666  -2.483 1.00 . C B .   5 ARG CD   1 1 
        1  2295 3 1   5 ARG CG   C   6.376 -17.913  -1.086 1.00 . C B .   5 ARG CG   1 1 
        1  2296 3 1   5 ARG CZ   C   4.819 -17.467  -3.662 1.00 . C B .   5 ARG CZ   1 1 
        1  2297 3 1   5 ARG H    H   5.287 -17.472   1.675 1.00 . C B .   5 ARG H    1 1 
        1  2298 3 1   5 ARG HA   H   7.970 -18.482   0.951 1.00 . C B .   5 ARG HA   1 1 
        1  2299 3 1   5 ARG HB2  H   6.220 -16.144   0.121 1.00 . C B .   5 ARG HB2  1 1 
        1  2300 3 1   5 ARG HB3  H   7.825 -16.422  -0.553 1.00 . C B .   5 ARG HB3  1 1 
        1  2301 3 1   5 ARG HD2  H   7.865 -17.096  -2.418 1.00 . C B .   5 ARG HD2  1 1 
        1  2302 3 1   5 ARG HD3  H   7.125 -18.605  -2.988 1.00 . C B .   5 ARG HD3  1 1 
        1  2303 3 1   5 ARG HE   H   6.015 -15.916  -3.317 1.00 . C B .   5 ARG HE   1 1 
        1  2304 3 1   5 ARG HG2  H   6.631 -18.911  -0.763 1.00 . C B .   5 ARG HG2  1 1 
        1  2305 3 1   5 ARG HG3  H   5.301 -17.807  -1.114 1.00 . C B .   5 ARG HG3  1 1 
        1  2306 3 1   5 ARG HH11 H   5.313 -19.315  -3.044 1.00 . C B .   5 ARG HH11 1 1 
        1  2307 3 1   5 ARG HH12 H   3.804 -19.181  -3.878 1.00 . C B .   5 ARG HH12 1 1 
        1  2308 3 1   5 ARG HH21 H   4.052 -15.769  -4.396 1.00 . C B .   5 ARG HH21 1 1 
        1  2309 3 1   5 ARG HH22 H   3.094 -17.191  -4.638 1.00 . C B .   5 ARG HH22 1 1 
        1  2310 3 1   5 ARG N    N   6.098 -18.000   1.830 1.00 . C B .   5 ARG N    1 1 
        1  2311 3 1   5 ARG NE   N   5.898 -16.881  -3.195 1.00 . C B .   5 ARG NE   1 1 
        1  2312 3 1   5 ARG NH1  N   4.633 -18.755  -3.516 1.00 . C B .   5 ARG NH1  1 1 
        1  2313 3 1   5 ARG NH2  N   3.918 -16.754  -4.280 1.00 . C B .   5 ARG NH2  1 1 
        1  2314 3 1   5 ARG O    O   9.384 -16.707   2.139 1.00 . C B .   5 ARG O    1 1 
        1  2315 3 1   6 VAL C    C   7.327 -14.375   4.811 1.00 . C B .   6 VAL C    1 1 
        1  2316 3 1   6 VAL CA   C   8.220 -14.806   3.646 1.00 . C B .   6 VAL CA   1 1 
        1  2317 3 1   6 VAL CB   C   8.533 -13.606   2.748 1.00 . C B .   6 VAL CB   1 1 
        1  2318 3 1   6 VAL CG1  C   9.404 -14.057   1.573 1.00 . C B .   6 VAL CG1  1 1 
        1  2319 3 1   6 VAL CG2  C   7.227 -13.013   2.216 1.00 . C B .   6 VAL CG2  1 1 
        1  2320 3 1   6 VAL H    H   6.522 -15.737   2.700 1.00 . C B .   6 VAL H    1 1 
        1  2321 3 1   6 VAL HA   H   9.134 -15.247   4.015 1.00 . C B .   6 VAL HA   1 1 
        1  2322 3 1   6 VAL HB   H   9.061 -12.857   3.320 1.00 . C B .   6 VAL HB   1 1 
        1  2323 3 1   6 VAL HG11 H   9.822 -13.191   1.082 1.00 . C B .   6 VAL HG11 1 1 
        1  2324 3 1   6 VAL HG12 H   8.800 -14.612   0.871 1.00 . C B .   6 VAL HG12 1 1 
        1  2325 3 1   6 VAL HG13 H  10.202 -14.686   1.938 1.00 . C B .   6 VAL HG13 1 1 
        1  2326 3 1   6 VAL HG21 H   7.346 -12.757   1.173 1.00 . C B .   6 VAL HG21 1 1 
        1  2327 3 1   6 VAL HG22 H   6.980 -12.124   2.778 1.00 . C B .   6 VAL HG22 1 1 
        1  2328 3 1   6 VAL HG23 H   6.433 -13.737   2.320 1.00 . C B .   6 VAL HG23 1 1 
        1  2329 3 1   6 VAL N    N   7.499 -15.768   2.764 1.00 . C B .   6 VAL N    1 1 
        1  2330 3 1   6 VAL O    O   6.252 -14.901   5.011 1.00 . C B .   6 VAL O    1 1 
        1  2331 3 1   7 ILE C    C   7.332 -11.519   7.114 1.00 . C B .   7 ILE C    1 1 
        1  2332 3 1   7 ILE CA   C   6.937 -12.945   6.728 1.00 . C B .   7 ILE CA   1 1 
        1  2333 3 1   7 ILE CB   C   7.252 -13.915   7.868 1.00 . C B .   7 ILE CB   1 1 
        1  2334 3 1   7 ILE CD1  C   6.549 -14.596  10.168 1.00 . C B .   7 ILE CD1  1 1 
        1  2335 3 1   7 ILE CG1  C   6.519 -13.468   9.135 1.00 . C B .   7 ILE CG1  1 1 
        1  2336 3 1   7 ILE CG2  C   8.759 -13.926   8.129 1.00 . C B .   7 ILE CG2  1 1 
        1  2337 3 1   7 ILE H    H   8.633 -13.001   5.401 1.00 . C B .   7 ILE H    1 1 
        1  2338 3 1   7 ILE HA   H   5.888 -12.989   6.476 1.00 . C B .   7 ILE HA   1 1 
        1  2339 3 1   7 ILE HB   H   6.927 -14.908   7.596 1.00 . C B .   7 ILE HB   1 1 
        1  2340 3 1   7 ILE HD11 H   7.316 -14.393  10.901 1.00 . C B .   7 ILE HD11 1 1 
        1  2341 3 1   7 ILE HD12 H   6.763 -15.532   9.673 1.00 . C B .   7 ILE HD12 1 1 
        1  2342 3 1   7 ILE HD13 H   5.589 -14.660  10.659 1.00 . C B .   7 ILE HD13 1 1 
        1  2343 3 1   7 ILE HG12 H   7.005 -12.594   9.542 1.00 . C B .   7 ILE HG12 1 1 
        1  2344 3 1   7 ILE HG13 H   5.494 -13.229   8.892 1.00 . C B .   7 ILE HG13 1 1 
        1  2345 3 1   7 ILE HG21 H   9.099 -14.945   8.236 1.00 . C B .   7 ILE HG21 1 1 
        1  2346 3 1   7 ILE HG22 H   8.971 -13.379   9.036 1.00 . C B .   7 ILE HG22 1 1 
        1  2347 3 1   7 ILE HG23 H   9.272 -13.461   7.301 1.00 . C B .   7 ILE HG23 1 1 
        1  2348 3 1   7 ILE N    N   7.764 -13.416   5.581 1.00 . C B .   7 ILE N    1 1 
        1  2349 3 1   7 ILE O    O   8.392 -11.042   6.761 1.00 . C B .   7 ILE O    1 1 
        1  2350 3 1   8 VAL C    C   7.403  -9.394   9.644 1.00 . C B .   8 VAL C    1 1 
        1  2351 3 1   8 VAL CA   C   6.816  -9.435   8.232 1.00 . C B .   8 VAL CA   1 1 
        1  2352 3 1   8 VAL CB   C   5.480  -8.690   8.192 1.00 . C B .   8 VAL CB   1 1 
        1  2353 3 1   8 VAL CG1  C   4.506  -9.326   9.187 1.00 . C B .   8 VAL CG1  1 1 
        1  2354 3 1   8 VAL CG2  C   5.707  -7.224   8.569 1.00 . C B .   8 VAL CG2  1 1 
        1  2355 3 1   8 VAL H    H   5.636 -11.234   8.105 1.00 . C B .   8 VAL H    1 1 
        1  2356 3 1   8 VAL HA   H   7.507  -9.000   7.526 1.00 . C B .   8 VAL HA   1 1 
        1  2357 3 1   8 VAL HB   H   5.066  -8.746   7.197 1.00 . C B .   8 VAL HB   1 1 
        1  2358 3 1   8 VAL HG11 H   3.593  -9.591   8.676 1.00 . C B .   8 VAL HG11 1 1 
        1  2359 3 1   8 VAL HG12 H   4.286  -8.623   9.976 1.00 . C B .   8 VAL HG12 1 1 
        1  2360 3 1   8 VAL HG13 H   4.952 -10.214   9.610 1.00 . C B .   8 VAL HG13 1 1 
        1  2361 3 1   8 VAL HG21 H   6.150  -7.168   9.553 1.00 . C B .   8 VAL HG21 1 1 
        1  2362 3 1   8 VAL HG22 H   4.761  -6.702   8.570 1.00 . C B .   8 VAL HG22 1 1 
        1  2363 3 1   8 VAL HG23 H   6.370  -6.765   7.850 1.00 . C B .   8 VAL HG23 1 1 
        1  2364 3 1   8 VAL N    N   6.489 -10.833   7.835 1.00 . C B .   8 VAL N    1 1 
        1  2365 3 1   8 VAL O    O   6.908 -10.025  10.556 1.00 . C B .   8 VAL O    1 1 
        1  2366 3 1   9 LYS C    C   9.488  -7.071  11.423 1.00 . C B .   9 LYS C    1 1 
        1  2367 3 1   9 LYS CA   C   9.072  -8.531  11.179 1.00 . C B .   9 LYS CA   1 1 
        1  2368 3 1   9 LYS CB   C  10.303  -9.434  11.120 1.00 . C B .   9 LYS CB   1 1 
        1  2369 3 1   9 LYS CD   C  10.653 -11.834  11.732 1.00 . C B .   9 LYS CD   1 1 
        1  2370 3 1   9 LYS CE   C  10.152 -13.263  11.508 1.00 . C B .   9 LYS CE   1 1 
        1  2371 3 1   9 LYS CG   C   9.865 -10.873  10.839 1.00 . C B .   9 LYS CG   1 1 
        1  2372 3 1   9 LYS H    H   8.826  -8.135   9.078 1.00 . C B .   9 LYS H    1 1 
        1  2373 3 1   9 LYS HA   H   8.392  -8.881  11.932 1.00 . C B .   9 LYS HA   1 1 
        1  2374 3 1   9 LYS HB2  H  10.961  -9.097  10.333 1.00 . C B .   9 LYS HB2  1 1 
        1  2375 3 1   9 LYS HB3  H  10.821  -9.394  12.065 1.00 . C B .   9 LYS HB3  1 1 
        1  2376 3 1   9 LYS HD2  H  11.702 -11.777  11.485 1.00 . C B .   9 LYS HD2  1 1 
        1  2377 3 1   9 LYS HD3  H  10.511 -11.561  12.767 1.00 . C B .   9 LYS HD3  1 1 
        1  2378 3 1   9 LYS HE2  H   9.073 -13.294  11.551 1.00 . C B .   9 LYS HE2  1 1 
        1  2379 3 1   9 LYS HE3  H  10.503 -13.639  10.558 1.00 . C B .   9 LYS HE3  1 1 
        1  2380 3 1   9 LYS HG2  H   8.810 -10.975  11.046 1.00 . C B .   9 LYS HG2  1 1 
        1  2381 3 1   9 LYS HG3  H  10.052 -11.110   9.803 1.00 . C B .   9 LYS HG3  1 1 
        1  2382 3 1   9 LYS HZ1  H  10.378 -15.028  12.589 1.00 . C B .   9 LYS HZ1  1 1 
        1  2383 3 1   9 LYS HZ2  H  10.472 -13.620  13.534 1.00 . C B .   9 LYS HZ2  1 1 
        1  2384 3 1   9 LYS HZ3  H  11.775 -14.062  12.539 1.00 . C B .   9 LYS HZ3  1 1 
        1  2385 3 1   9 LYS N    N   8.453  -8.644   9.828 1.00 . C B .   9 LYS N    1 1 
        1  2386 3 1   9 LYS NZ   N  10.739 -14.053  12.627 1.00 . C B .   9 LYS NZ   1 1 
        1  2387 3 1   9 LYS O    O   9.921  -6.411  10.502 1.00 . C B .   9 LYS O    1 1 
        1  2388 3 1  10 LYS C    C   9.595  -8.592  14.011 1.00 . C B .  10 LYS C    1 1 
        1  2389 3 1  10 LYS CA   C   8.842  -7.274  13.811 1.00 . C B .  10 LYS CA   1 1 
        1  2390 3 1  10 LYS CB   C   7.350  -7.500  13.536 1.00 . C B .  10 LYS CB   1 1 
        1  2391 3 1  10 LYS CD   C   6.758  -6.318  15.657 1.00 . C B .  10 LYS CD   1 1 
        1  2392 3 1  10 LYS CE   C   5.487  -5.809  16.339 1.00 . C B .  10 LYS CE   1 1 
        1  2393 3 1  10 LYS CG   C   6.542  -6.352  14.144 1.00 . C B .  10 LYS CG   1 1 
        1  2394 3 1  10 LYS H    H   9.638  -5.592  12.742 1.00 . C B .  10 LYS H    1 1 
        1  2395 3 1  10 LYS HA   H   8.955  -6.663  14.694 1.00 . C B .  10 LYS HA   1 1 
        1  2396 3 1  10 LYS HB2  H   7.178  -7.529  12.471 1.00 . C B .  10 LYS HB2  1 1 
        1  2397 3 1  10 LYS HB3  H   7.039  -8.435  13.978 1.00 . C B .  10 LYS HB3  1 1 
        1  2398 3 1  10 LYS HD2  H   6.984  -7.312  16.011 1.00 . C B .  10 LYS HD2  1 1 
        1  2399 3 1  10 LYS HD3  H   7.580  -5.657  15.889 1.00 . C B .  10 LYS HD3  1 1 
        1  2400 3 1  10 LYS HE2  H   5.729  -5.329  17.276 1.00 . C B .  10 LYS HE2  1 1 
        1  2401 3 1  10 LYS HE3  H   4.962  -5.124  15.689 1.00 . C B .  10 LYS HE3  1 1 
        1  2402 3 1  10 LYS HG2  H   6.868  -5.417  13.713 1.00 . C B .  10 LYS HG2  1 1 
        1  2403 3 1  10 LYS HG3  H   5.493  -6.499  13.933 1.00 . C B .  10 LYS HG3  1 1 
        1  2404 3 1  10 LYS HZ1  H   3.856  -6.791  17.180 1.00 . C B .  10 LYS HZ1  1 1 
        1  2405 3 1  10 LYS HZ2  H   5.250  -7.751  17.049 1.00 . C B .  10 LYS HZ2  1 1 
        1  2406 3 1  10 LYS HZ3  H   4.327  -7.401  15.667 1.00 . C B .  10 LYS HZ3  1 1 
        1  2407 3 1  10 LYS N    N   9.365  -6.525  12.623 1.00 . C B .  10 LYS N    1 1 
        1  2408 3 1  10 LYS NZ   N   4.668  -7.030  16.577 1.00 . C B .  10 LYS NZ   1 1 
        1  2409 3 1  10 LYS O    O   9.035  -9.666  13.911 1.00 . C B .  10 LYS O    1 1 
        1  2410 3 1  11 SER C    C  12.283  -9.733  15.924 1.00 . C B .  11 SER C    1 1 
        1  2411 3 1  11 SER CA   C  11.678  -9.741  14.515 1.00 . C B .  11 SER CA   1 1 
        1  2412 3 1  11 SER CB   C  12.790  -9.683  13.458 1.00 . C B .  11 SER CB   1 1 
        1  2413 3 1  11 SER H    H  11.291  -7.628  14.375 1.00 . C B .  11 SER H    1 1 
        1  2414 3 1  11 SER HA   H  11.069 -10.621  14.373 1.00 . C B .  11 SER HA   1 1 
        1  2415 3 1  11 SER HB2  H  13.691 -10.118  13.862 1.00 . C B .  11 SER HB2  1 1 
        1  2416 3 1  11 SER HB3  H  12.485 -10.240  12.585 1.00 . C B .  11 SER HB3  1 1 
        1  2417 3 1  11 SER HG   H  12.795  -8.223  12.173 1.00 . C B .  11 SER HG   1 1 
        1  2418 3 1  11 SER N    N  10.867  -8.508  14.298 1.00 . C B .  11 SER N    1 1 
        1  2419 3 1  11 SER O    O  12.222  -8.734  16.613 1.00 . C B .  11 SER O    1 1 
        1  2420 3 1  11 SER OG   O  13.044  -8.333  13.093 1.00 . C B .  11 SER OG   1 1 
        1  2421 3 1  12 PRO C    C  14.684 -10.020  17.758 1.00 . C B .  12 PRO C    1 1 
        1  2422 3 1  12 PRO CA   C  13.473 -10.949  17.656 1.00 . C B .  12 PRO CA   1 1 
        1  2423 3 1  12 PRO CB   C  13.908 -12.413  17.755 1.00 . C B .  12 PRO CB   1 1 
        1  2424 3 1  12 PRO CD   C  12.977 -12.100  15.550 1.00 . C B .  12 PRO CD   1 1 
        1  2425 3 1  12 PRO CG   C  13.962 -12.911  16.345 1.00 . C B .  12 PRO CG   1 1 
        1  2426 3 1  12 PRO HA   H  12.750 -10.717  18.423 1.00 . C B .  12 PRO HA   1 1 
        1  2427 3 1  12 PRO HB2  H  14.884 -12.482  18.213 1.00 . C B .  12 PRO HB2  1 1 
        1  2428 3 1  12 PRO HB3  H  13.186 -12.980  18.325 1.00 . C B .  12 PRO HB3  1 1 
        1  2429 3 1  12 PRO HD2  H  13.360 -11.905  14.559 1.00 . C B .  12 PRO HD2  1 1 
        1  2430 3 1  12 PRO HD3  H  12.024 -12.606  15.497 1.00 . C B .  12 PRO HD3  1 1 
        1  2431 3 1  12 PRO HG2  H  14.956 -12.778  15.946 1.00 . C B .  12 PRO HG2  1 1 
        1  2432 3 1  12 PRO HG3  H  13.689 -13.956  16.314 1.00 . C B .  12 PRO HG3  1 1 
        1  2433 3 1  12 PRO N    N  12.854 -10.849  16.311 1.00 . C B .  12 PRO N    1 1 
        1  2434 3 1  12 PRO O    O  15.101  -9.645  18.836 1.00 . C B .  12 PRO O    1 1 
        1  2435 3 1  13 LEU C    C  16.480  -7.869  15.423 1.00 . C B .  13 LEU C    1 1 
        1  2436 3 1  13 LEU CA   C  16.436  -8.741  16.680 1.00 . C B .  13 LEU CA   1 1 
        1  2437 3 1  13 LEU CB   C  17.643  -9.681  16.713 1.00 . C B .  13 LEU CB   1 1 
        1  2438 3 1  13 LEU CD1  C  18.842 -11.053  18.422 1.00 . C B .  13 LEU CD1  1 1 
        1  2439 3 1  13 LEU CD2  C  19.375  -8.625  18.168 1.00 . C B .  13 LEU CD2  1 1 
        1  2440 3 1  13 LEU CG   C  18.261  -9.671  18.112 1.00 . C B .  13 LEU CG   1 1 
        1  2441 3 1  13 LEU H    H  14.901  -9.960  15.785 1.00 . C B .  13 LEU H    1 1 
        1  2442 3 1  13 LEU HA   H  16.414  -8.126  17.567 1.00 . C B .  13 LEU HA   1 1 
        1  2443 3 1  13 LEU HB2  H  17.325 -10.684  16.467 1.00 . C B .  13 LEU HB2  1 1 
        1  2444 3 1  13 LEU HB3  H  18.377  -9.350  15.994 1.00 . C B .  13 LEU HB3  1 1 
        1  2445 3 1  13 LEU HD11 H  19.829 -11.133  17.991 1.00 . C B .  13 LEU HD11 1 1 
        1  2446 3 1  13 LEU HD12 H  18.203 -11.814  18.001 1.00 . C B .  13 LEU HD12 1 1 
        1  2447 3 1  13 LEU HD13 H  18.904 -11.186  19.492 1.00 . C B .  13 LEU HD13 1 1 
        1  2448 3 1  13 LEU HD21 H  20.314  -9.084  17.899 1.00 . C B .  13 LEU HD21 1 1 
        1  2449 3 1  13 LEU HD22 H  19.444  -8.225  19.169 1.00 . C B .  13 LEU HD22 1 1 
        1  2450 3 1  13 LEU HD23 H  19.154  -7.826  17.476 1.00 . C B .  13 LEU HD23 1 1 
        1  2451 3 1  13 LEU HG   H  17.501  -9.428  18.840 1.00 . C B .  13 LEU HG   1 1 
        1  2452 3 1  13 LEU N    N  15.252  -9.645  16.645 1.00 . C B .  13 LEU N    1 1 
        1  2453 3 1  13 LEU O    O  17.537  -7.514  14.940 1.00 . C B .  13 LEU O    1 1 
        1  2454 3 1  14 GLY C    C  14.234  -5.608  13.788 1.00 . C B .  14 GLY C    1 1 
        1  2455 3 1  14 GLY CA   C  15.325  -6.674  13.662 1.00 . C B .  14 GLY CA   1 1 
        1  2456 3 1  14 GLY H    H  14.499  -7.817  15.292 1.00 . C B .  14 GLY H    1 1 
        1  2457 3 1  14 GLY HA2  H  16.285  -6.194  13.543 1.00 . C B .  14 GLY HA2  1 1 
        1  2458 3 1  14 GLY HA3  H  15.124  -7.294  12.800 1.00 . C B .  14 GLY HA3  1 1 
        1  2459 3 1  14 GLY N    N  15.342  -7.520  14.889 1.00 . C B .  14 GLY N    1 1 
        1  2460 3 1  14 GLY O    O  13.245  -5.796  14.468 1.00 . C B .  14 GLY O    1 1 
        1  2461 3 1  15 GLY C    C  12.110  -3.868  12.482 1.00 . C B .  15 GLY C    1 1 
        1  2462 3 1  15 GLY CA   C  13.376  -3.416  13.213 1.00 . C B .  15 GLY CA   1 1 
        1  2463 3 1  15 GLY H    H  15.209  -4.361  12.589 1.00 . C B .  15 GLY H    1 1 
        1  2464 3 1  15 GLY HA2  H  13.143  -3.218  14.249 1.00 . C B .  15 GLY HA2  1 1 
        1  2465 3 1  15 GLY HA3  H  13.758  -2.518  12.752 1.00 . C B .  15 GLY HA3  1 1 
        1  2466 3 1  15 GLY N    N  14.405  -4.492  13.133 1.00 . C B .  15 GLY N    1 1 
        1  2467 3 1  15 GLY O    O  11.505  -4.863  12.827 1.00 . C B .  15 GLY O    1 1 
        1  2468 3 1  16 TYR C    C  10.834  -3.916   9.282 1.00 . C B .  16 TYR C    1 1 
        1  2469 3 1  16 TYR CA   C  10.479  -3.540  10.722 1.00 . C B .  16 TYR CA   1 1 
        1  2470 3 1  16 TYR CB   C   9.584  -2.301  10.747 1.00 . C B .  16 TYR CB   1 1 
        1  2471 3 1  16 TYR CD1  C   9.495  -1.800  13.216 1.00 . C B .  16 TYR CD1  1 1 
        1  2472 3 1  16 TYR CD2  C   7.503  -2.650  12.126 1.00 . C B .  16 TYR CD2  1 1 
        1  2473 3 1  16 TYR CE1  C   8.808  -1.752  14.434 1.00 . C B .  16 TYR CE1  1 1 
        1  2474 3 1  16 TYR CE2  C   6.816  -2.603  13.345 1.00 . C B .  16 TYR CE2  1 1 
        1  2475 3 1  16 TYR CG   C   8.842  -2.246  12.061 1.00 . C B .  16 TYR CG   1 1 
        1  2476 3 1  16 TYR CZ   C   7.469  -2.154  14.499 1.00 . C B .  16 TYR CZ   1 1 
        1  2477 3 1  16 TYR H    H  12.206  -2.347  11.207 1.00 . C B .  16 TYR H    1 1 
        1  2478 3 1  16 TYR HA   H   9.988  -4.364  11.216 1.00 . C B .  16 TYR HA   1 1 
        1  2479 3 1  16 TYR HB2  H  10.191  -1.415  10.639 1.00 . C B .  16 TYR HB2  1 1 
        1  2480 3 1  16 TYR HB3  H   8.874  -2.352   9.935 1.00 . C B .  16 TYR HB3  1 1 
        1  2481 3 1  16 TYR HD1  H  10.528  -1.490  13.166 1.00 . C B .  16 TYR HD1  1 1 
        1  2482 3 1  16 TYR HD2  H   6.999  -2.997  11.236 1.00 . C B .  16 TYR HD2  1 1 
        1  2483 3 1  16 TYR HE1  H   9.312  -1.406  15.325 1.00 . C B .  16 TYR HE1  1 1 
        1  2484 3 1  16 TYR HE2  H   5.782  -2.913  13.395 1.00 . C B .  16 TYR HE2  1 1 
        1  2485 3 1  16 TYR HH   H   6.606  -1.186  15.901 1.00 . C B .  16 TYR HH   1 1 
        1  2486 3 1  16 TYR N    N  11.704  -3.146  11.473 1.00 . C B .  16 TYR N    1 1 
        1  2487 3 1  16 TYR O    O  10.390  -3.292   8.339 1.00 . C B .  16 TYR O    1 1 
        1  2488 3 1  16 TYR OH   O   6.792  -2.107  15.701 1.00 . C B .  16 TYR OH   1 1 
        1  2489 3 1  17 GLY C    C  11.278  -6.639   7.383 1.00 . C B .  17 GLY C    1 1 
        1  2490 3 1  17 GLY CA   C  12.022  -5.348   7.726 1.00 . C B .  17 GLY CA   1 1 
        1  2491 3 1  17 GLY H    H  11.986  -5.421   9.881 1.00 . C B .  17 GLY H    1 1 
        1  2492 3 1  17 GLY HA2  H  11.749  -4.575   7.023 1.00 . C B .  17 GLY HA2  1 1 
        1  2493 3 1  17 GLY HA3  H  13.087  -5.520   7.679 1.00 . C B .  17 GLY HA3  1 1 
        1  2494 3 1  17 GLY N    N  11.645  -4.925   9.105 1.00 . C B .  17 GLY N    1 1 
        1  2495 3 1  17 GLY O    O  10.412  -7.076   8.114 1.00 . C B .  17 GLY O    1 1 
        1  2496 3 1  18 VAL C    C  11.804  -9.727   6.215 1.00 . C B .  18 VAL C    1 1 
        1  2497 3 1  18 VAL CA   C  10.904  -8.524   5.918 1.00 . C B .  18 VAL CA   1 1 
        1  2498 3 1  18 VAL CB   C  10.622  -8.400   4.416 1.00 . C B .  18 VAL CB   1 1 
        1  2499 3 1  18 VAL CG1  C  10.124  -9.740   3.861 1.00 . C B .  18 VAL CG1  1 1 
        1  2500 3 1  18 VAL CG2  C   9.546  -7.338   4.191 1.00 . C B .  18 VAL CG2  1 1 
        1  2501 3 1  18 VAL H    H  12.307  -6.900   5.700 1.00 . C B .  18 VAL H    1 1 
        1  2502 3 1  18 VAL HA   H   9.977  -8.607   6.466 1.00 . C B .  18 VAL HA   1 1 
        1  2503 3 1  18 VAL HB   H  11.525  -8.109   3.903 1.00 . C B .  18 VAL HB   1 1 
        1  2504 3 1  18 VAL HG11 H  10.913 -10.475   3.932 1.00 . C B .  18 VAL HG11 1 1 
        1  2505 3 1  18 VAL HG12 H   9.839  -9.617   2.826 1.00 . C B .  18 VAL HG12 1 1 
        1  2506 3 1  18 VAL HG13 H   9.270 -10.072   4.433 1.00 . C B .  18 VAL HG13 1 1 
        1  2507 3 1  18 VAL HG21 H   9.896  -6.388   4.565 1.00 . C B .  18 VAL HG21 1 1 
        1  2508 3 1  18 VAL HG22 H   8.646  -7.621   4.716 1.00 . C B .  18 VAL HG22 1 1 
        1  2509 3 1  18 VAL HG23 H   9.337  -7.256   3.135 1.00 . C B .  18 VAL HG23 1 1 
        1  2510 3 1  18 VAL N    N  11.603  -7.260   6.282 1.00 . C B .  18 VAL N    1 1 
        1  2511 3 1  18 VAL O    O  13.014  -9.620   6.237 1.00 . C B .  18 VAL O    1 1 
        1  2512 3 1  19 PHE C    C  11.874 -13.106   5.626 1.00 . C B .  19 PHE C    1 1 
        1  2513 3 1  19 PHE CA   C  12.038 -12.079   6.745 1.00 . C B .  19 PHE CA   1 1 
        1  2514 3 1  19 PHE CB   C  11.479 -12.630   8.057 1.00 . C B .  19 PHE CB   1 1 
        1  2515 3 1  19 PHE CD1  C  12.773 -10.979   9.452 1.00 . C B .  19 PHE CD1  1 1 
        1  2516 3 1  19 PHE CD2  C  12.978 -13.343   9.953 1.00 . C B .  19 PHE CD2  1 1 
        1  2517 3 1  19 PHE CE1  C  13.658 -10.681  10.495 1.00 . C B .  19 PHE CE1  1 1 
        1  2518 3 1  19 PHE CE2  C  13.864 -13.045  10.996 1.00 . C B .  19 PHE CE2  1 1 
        1  2519 3 1  19 PHE CG   C  12.432 -12.309   9.182 1.00 . C B .  19 PHE CG   1 1 
        1  2520 3 1  19 PHE CZ   C  14.203 -11.714  11.267 1.00 . C B .  19 PHE CZ   1 1 
        1  2521 3 1  19 PHE H    H  10.241 -10.933   6.431 1.00 . C B .  19 PHE H    1 1 
        1  2522 3 1  19 PHE HA   H  13.078 -11.811   6.861 1.00 . C B .  19 PHE HA   1 1 
        1  2523 3 1  19 PHE HB2  H  10.519 -12.179   8.257 1.00 . C B .  19 PHE HB2  1 1 
        1  2524 3 1  19 PHE HB3  H  11.364 -13.701   7.977 1.00 . C B .  19 PHE HB3  1 1 
        1  2525 3 1  19 PHE HD1  H  12.352 -10.182   8.858 1.00 . C B .  19 PHE HD1  1 1 
        1  2526 3 1  19 PHE HD2  H  12.716 -14.369   9.743 1.00 . C B .  19 PHE HD2  1 1 
        1  2527 3 1  19 PHE HE1  H  13.920  -9.655  10.705 1.00 . C B .  19 PHE HE1  1 1 
        1  2528 3 1  19 PHE HE2  H  14.284 -13.842  11.591 1.00 . C B .  19 PHE HE2  1 1 
        1  2529 3 1  19 PHE HZ   H  14.886 -11.485  12.071 1.00 . C B .  19 PHE HZ   1 1 
        1  2530 3 1  19 PHE N    N  11.219 -10.869   6.455 1.00 . C B .  19 PHE N    1 1 
        1  2531 3 1  19 PHE O    O  10.774 -13.466   5.257 1.00 . C B .  19 PHE O    1 1 
        1  2532 3 1  20 ALA C    C  12.853 -15.997   4.552 1.00 . C B .  20 ALA C    1 1 
        1  2533 3 1  20 ALA CA   C  12.861 -14.577   3.985 1.00 . C B .  20 ALA CA   1 1 
        1  2534 3 1  20 ALA CB   C  14.113 -14.353   3.136 1.00 . C B .  20 ALA CB   1 1 
        1  2535 3 1  20 ALA H    H  13.836 -13.274   5.391 1.00 . C B .  20 ALA H    1 1 
        1  2536 3 1  20 ALA HA   H  11.972 -14.403   3.396 1.00 . C B .  20 ALA HA   1 1 
        1  2537 3 1  20 ALA HB1  H  13.909 -13.606   2.384 1.00 . C B .  20 ALA HB1  1 1 
        1  2538 3 1  20 ALA HB2  H  14.393 -15.279   2.656 1.00 . C B .  20 ALA HB2  1 1 
        1  2539 3 1  20 ALA HB3  H  14.921 -14.016   3.768 1.00 . C B .  20 ALA HB3  1 1 
        1  2540 3 1  20 ALA N    N  12.958 -13.578   5.081 1.00 . C B .  20 ALA N    1 1 
        1  2541 3 1  20 ALA O    O  13.890 -16.598   4.756 1.00 . C B .  20 ALA O    1 1 
        1  2542 3 1  21 ARG C    C  12.300 -18.879   4.332 1.00 . C B .  21 ARG C    1 1 
        1  2543 3 1  21 ARG CA   C  11.626 -17.934   5.327 1.00 . C B .  21 ARG CA   1 1 
        1  2544 3 1  21 ARG CB   C  10.132 -18.244   5.432 1.00 . C B .  21 ARG CB   1 1 
        1  2545 3 1  21 ARG CD   C   8.429 -18.824   7.165 1.00 . C B .  21 ARG CD   1 1 
        1  2546 3 1  21 ARG CG   C   9.867 -19.060   6.699 1.00 . C B .  21 ARG CG   1 1 
        1  2547 3 1  21 ARG CZ   C   6.936 -20.123   8.597 1.00 . C B .  21 ARG CZ   1 1 
        1  2548 3 1  21 ARG H    H  10.868 -16.044   4.625 1.00 . C B .  21 ARG H    1 1 
        1  2549 3 1  21 ARG HA   H  12.097 -18.003   6.297 1.00 . C B .  21 ARG HA   1 1 
        1  2550 3 1  21 ARG HB2  H   9.574 -17.321   5.476 1.00 . C B .  21 ARG HB2  1 1 
        1  2551 3 1  21 ARG HB3  H   9.821 -18.812   4.567 1.00 . C B .  21 ARG HB3  1 1 
        1  2552 3 1  21 ARG HD2  H   8.351 -17.879   7.681 1.00 . C B .  21 ARG HD2  1 1 
        1  2553 3 1  21 ARG HD3  H   7.752 -18.851   6.324 1.00 . C B .  21 ARG HD3  1 1 
        1  2554 3 1  21 ARG HE   H   8.858 -20.571   8.347 1.00 . C B .  21 ARG HE   1 1 
        1  2555 3 1  21 ARG HG2  H  10.010 -20.110   6.488 1.00 . C B .  21 ARG HG2  1 1 
        1  2556 3 1  21 ARG HG3  H  10.552 -18.752   7.475 1.00 . C B .  21 ARG HG3  1 1 
        1  2557 3 1  21 ARG HH11 H   6.109 -18.546   7.665 1.00 . C B .  21 ARG HH11 1 1 
        1  2558 3 1  21 ARG HH12 H   5.046 -19.461   8.676 1.00 . C B .  21 ARG HH12 1 1 
        1  2559 3 1  21 ARG HH21 H   7.459 -21.742   9.653 1.00 . C B .  21 ARG HH21 1 1 
        1  2560 3 1  21 ARG HH22 H   5.802 -21.257   9.795 1.00 . C B .  21 ARG HH22 1 1 
        1  2561 3 1  21 ARG N    N  11.693 -16.538   4.812 1.00 . C B .  21 ARG N    1 1 
        1  2562 3 1  21 ARG NE   N   8.140 -19.951   8.100 1.00 . C B .  21 ARG NE   1 1 
        1  2563 3 1  21 ARG NH1  N   5.955 -19.312   8.287 1.00 . C B .  21 ARG NH1  1 1 
        1  2564 3 1  21 ARG NH2  N   6.715 -21.118   9.412 1.00 . C B .  21 ARG NH2  1 1 
        1  2565 3 1  21 ARG O    O  12.742 -19.956   4.679 1.00 . C B .  21 ARG O    1 1 
        1  2566 3 1  22 LYS C    C  14.553 -18.992   2.026 1.00 . C B .  22 LYS C    1 1 
        1  2567 3 1  22 LYS CA   C  13.051 -19.317   2.066 1.00 . C B .  22 LYS CA   1 1 
        1  2568 3 1  22 LYS CB   C  12.372 -18.917   0.757 1.00 . C B .  22 LYS CB   1 1 
        1  2569 3 1  22 LYS CD   C  10.099 -19.933   0.606 1.00 . C B .  22 LYS CD   1 1 
        1  2570 3 1  22 LYS CE   C   9.207 -20.489  -0.506 1.00 . C B .  22 LYS CE   1 1 
        1  2571 3 1  22 LYS CG   C  11.568 -20.099   0.214 1.00 . C B .  22 LYS CG   1 1 
        1  2572 3 1  22 LYS H    H  12.029 -17.596   2.842 1.00 . C B .  22 LYS H    1 1 
        1  2573 3 1  22 LYS HA   H  12.890 -20.363   2.272 1.00 . C B .  22 LYS HA   1 1 
        1  2574 3 1  22 LYS HB2  H  11.705 -18.089   0.943 1.00 . C B .  22 LYS HB2  1 1 
        1  2575 3 1  22 LYS HB3  H  13.117 -18.621   0.037 1.00 . C B .  22 LYS HB3  1 1 
        1  2576 3 1  22 LYS HD2  H   9.908 -20.470   1.523 1.00 . C B .  22 LYS HD2  1 1 
        1  2577 3 1  22 LYS HD3  H   9.882 -18.885   0.750 1.00 . C B .  22 LYS HD3  1 1 
        1  2578 3 1  22 LYS HE2  H   8.807 -19.684  -1.105 1.00 . C B .  22 LYS HE2  1 1 
        1  2579 3 1  22 LYS HE3  H   9.763 -21.179  -1.124 1.00 . C B .  22 LYS HE3  1 1 
        1  2580 3 1  22 LYS HG2  H  11.654 -20.130  -0.862 1.00 . C B .  22 LYS HG2  1 1 
        1  2581 3 1  22 LYS HG3  H  11.950 -21.018   0.633 1.00 . C B .  22 LYS HG3  1 1 
        1  2582 3 1  22 LYS HZ1  H   8.514 -21.933   0.824 1.00 . C B .  22 LYS HZ1  1 1 
        1  2583 3 1  22 LYS HZ2  H   7.477 -21.646  -0.489 1.00 . C B .  22 LYS HZ2  1 1 
        1  2584 3 1  22 LYS HZ3  H   7.571 -20.522   0.780 1.00 . C B .  22 LYS HZ3  1 1 
        1  2585 3 1  22 LYS N    N  12.387 -18.472   3.094 1.00 . C B .  22 LYS N    1 1 
        1  2586 3 1  22 LYS NZ   N   8.109 -21.201   0.206 1.00 . C B .  22 LYS NZ   1 1 
        1  2587 3 1  22 LYS O    O  15.011 -18.135   2.754 1.00 . C B .  22 LYS O    1 1 
        1  2588 3 1  23 SER C    C  14.595 -20.142  -1.118 1.00 . C B .  23 SER C    1 1 
        1  2589 3 1  23 SER CA   C  14.809 -20.713   0.288 1.00 . C B .  23 SER CA   1 1 
        1  2590 3 1  23 SER CB   C  15.900 -21.785   0.262 1.00 . C B .  23 SER CB   1 1 
        1  2591 3 1  23 SER H    H  16.297 -19.443   1.182 1.00 . C B .  23 SER H    1 1 
        1  2592 3 1  23 SER HA   H  13.889 -21.122   0.675 1.00 . C B .  23 SER HA   1 1 
        1  2593 3 1  23 SER HB2  H  16.118 -22.102   1.271 1.00 . C B .  23 SER HB2  1 1 
        1  2594 3 1  23 SER HB3  H  15.559 -22.631  -0.315 1.00 . C B .  23 SER HB3  1 1 
        1  2595 3 1  23 SER HG   H  17.015 -21.383  -1.280 1.00 . C B .  23 SER HG   1 1 
        1  2596 3 1  23 SER N    N  15.340 -19.656   1.203 1.00 . C B .  23 SER N    1 1 
        1  2597 3 1  23 SER O    O  13.891 -20.711  -1.928 1.00 . C B .  23 SER O    1 1 
        1  2598 3 1  23 SER OG   O  17.075 -21.252  -0.330 1.00 . C B .  23 SER OG   1 1 
        1  2599 3 1  24 PHE C    C  16.303 -18.543  -3.577 1.00 . C B .  24 PHE C    1 1 
        1  2600 3 1  24 PHE CA   C  15.016 -18.407  -2.760 1.00 . C B .  24 PHE CA   1 1 
        1  2601 3 1  24 PHE CB   C  14.714 -16.931  -2.490 1.00 . C B .  24 PHE CB   1 1 
        1  2602 3 1  24 PHE CD1  C  12.251 -17.475  -2.482 1.00 . C B .  24 PHE CD1  1 1 
        1  2603 3 1  24 PHE CD2  C  13.123 -15.983  -0.781 1.00 . C B .  24 PHE CD2  1 1 
        1  2604 3 1  24 PHE CE1  C  10.968 -17.346  -1.937 1.00 . C B .  24 PHE CE1  1 1 
        1  2605 3 1  24 PHE CE2  C  11.840 -15.854  -0.236 1.00 . C B .  24 PHE CE2  1 1 
        1  2606 3 1  24 PHE CG   C  13.329 -16.795  -1.902 1.00 . C B .  24 PHE CG   1 1 
        1  2607 3 1  24 PHE CZ   C  10.762 -16.535  -0.814 1.00 . C B .  24 PHE CZ   1 1 
        1  2608 3 1  24 PHE H    H  15.754 -18.569  -0.745 1.00 . C B .  24 PHE H    1 1 
        1  2609 3 1  24 PHE HA   H  14.190 -18.871  -3.277 1.00 . C B .  24 PHE HA   1 1 
        1  2610 3 1  24 PHE HB2  H  15.439 -16.538  -1.793 1.00 . C B .  24 PHE HB2  1 1 
        1  2611 3 1  24 PHE HB3  H  14.767 -16.378  -3.415 1.00 . C B .  24 PHE HB3  1 1 
        1  2612 3 1  24 PHE HD1  H  12.409 -18.100  -3.348 1.00 . C B .  24 PHE HD1  1 1 
        1  2613 3 1  24 PHE HD2  H  13.954 -15.457  -0.334 1.00 . C B .  24 PHE HD2  1 1 
        1  2614 3 1  24 PHE HE1  H  10.136 -17.872  -2.383 1.00 . C B .  24 PHE HE1  1 1 
        1  2615 3 1  24 PHE HE2  H  11.681 -15.229   0.631 1.00 . C B .  24 PHE HE2  1 1 
        1  2616 3 1  24 PHE HZ   H   9.772 -16.436  -0.394 1.00 . C B .  24 PHE HZ   1 1 
        1  2617 3 1  24 PHE N    N  15.191 -19.015  -1.411 1.00 . C B .  24 PHE N    1 1 
        1  2618 3 1  24 PHE O    O  17.360 -18.819  -3.046 1.00 . C B .  24 PHE O    1 1 
        1  2619 3 1  25 GLU C    C  17.833 -17.095  -6.275 1.00 . C B .  25 GLU C    1 1 
        1  2620 3 1  25 GLU CA   C  17.441 -18.464  -5.715 1.00 . C B .  25 GLU CA   1 1 
        1  2621 3 1  25 GLU CB   C  17.036 -19.406  -6.850 1.00 . C B .  25 GLU CB   1 1 
        1  2622 3 1  25 GLU CD   C  16.967 -21.815  -7.502 1.00 . C B .  25 GLU CD   1 1 
        1  2623 3 1  25 GLU CG   C  17.670 -20.778  -6.624 1.00 . C B .  25 GLU CG   1 1 
        1  2624 3 1  25 GLU H    H  15.360 -18.127  -5.274 1.00 . C B .  25 GLU H    1 1 
        1  2625 3 1  25 GLU HA   H  18.256 -18.887  -5.147 1.00 . C B .  25 GLU HA   1 1 
        1  2626 3 1  25 GLU HB2  H  15.962 -19.507  -6.869 1.00 . C B .  25 GLU HB2  1 1 
        1  2627 3 1  25 GLU HB3  H  17.378 -19.003  -7.792 1.00 . C B .  25 GLU HB3  1 1 
        1  2628 3 1  25 GLU HG2  H  18.716 -20.736  -6.884 1.00 . C B .  25 GLU HG2  1 1 
        1  2629 3 1  25 GLU HG3  H  17.568 -21.056  -5.585 1.00 . C B .  25 GLU HG3  1 1 
        1  2630 3 1  25 GLU N    N  16.222 -18.348  -4.865 1.00 . C B .  25 GLU N    1 1 
        1  2631 3 1  25 GLU O    O  17.358 -16.071  -5.826 1.00 . C B .  25 GLU O    1 1 
        1  2632 3 1  25 GLU OE1  O  15.952 -22.354  -7.094 1.00 . C B .  25 GLU OE1  1 1 
        1  2633 3 1  25 GLU OE2  O  17.433 -22.085  -8.597 1.00 . C B .  25 GLU OE2  1 1 
        1  2634 3 1  26 LYS C    C  18.128 -15.322  -8.923 1.00 . C B .  26 LYS C    1 1 
        1  2635 3 1  26 LYS CA   C  19.116 -15.767  -7.842 1.00 . C B .  26 LYS CA   1 1 
        1  2636 3 1  26 LYS CB   C  20.489 -16.041  -8.459 1.00 . C B .  26 LYS CB   1 1 
        1  2637 3 1  26 LYS CD   C  22.791 -15.115  -8.754 1.00 . C B .  26 LYS CD   1 1 
        1  2638 3 1  26 LYS CE   C  23.512 -13.836  -9.185 1.00 . C B .  26 LYS CE   1 1 
        1  2639 3 1  26 LYS CG   C  21.349 -14.780  -8.366 1.00 . C B .  26 LYS CG   1 1 
        1  2640 3 1  26 LYS H    H  19.066 -17.907  -7.602 1.00 . C B .  26 LYS H    1 1 
        1  2641 3 1  26 LYS HA   H  19.194 -15.015  -7.071 1.00 . C B .  26 LYS HA   1 1 
        1  2642 3 1  26 LYS HB2  H  20.970 -16.845  -7.921 1.00 . C B .  26 LYS HB2  1 1 
        1  2643 3 1  26 LYS HB3  H  20.370 -16.321  -9.494 1.00 . C B .  26 LYS HB3  1 1 
        1  2644 3 1  26 LYS HD2  H  23.300 -15.547  -7.905 1.00 . C B .  26 LYS HD2  1 1 
        1  2645 3 1  26 LYS HD3  H  22.789 -15.821  -9.571 1.00 . C B .  26 LYS HD3  1 1 
        1  2646 3 1  26 LYS HE2  H  22.828 -13.001  -9.186 1.00 . C B .  26 LYS HE2  1 1 
        1  2647 3 1  26 LYS HE3  H  24.348 -13.638  -8.530 1.00 . C B .  26 LYS HE3  1 1 
        1  2648 3 1  26 LYS HG2  H  20.961 -14.029  -9.039 1.00 . C B .  26 LYS HG2  1 1 
        1  2649 3 1  26 LYS HG3  H  21.327 -14.403  -7.355 1.00 . C B .  26 LYS HG3  1 1 
        1  2650 3 1  26 LYS HZ1  H  24.675 -13.385 -10.852 1.00 . C B .  26 LYS HZ1  1 1 
        1  2651 3 1  26 LYS HZ2  H  23.184 -14.108 -11.223 1.00 . C B .  26 LYS HZ2  1 1 
        1  2652 3 1  26 LYS HZ3  H  24.451 -15.048 -10.594 1.00 . C B .  26 LYS HZ3  1 1 
        1  2653 3 1  26 LYS N    N  18.694 -17.069  -7.255 1.00 . C B .  26 LYS N    1 1 
        1  2654 3 1  26 LYS NZ   N  23.991 -14.115 -10.568 1.00 . C B .  26 LYS NZ   1 1 
        1  2655 3 1  26 LYS O    O  18.213 -15.733 -10.063 1.00 . C B .  26 LYS O    1 1 
        1  2656 3 1  27 GLY C    C  14.834 -14.628  -9.286 1.00 . C B .  27 GLY C    1 1 
        1  2657 3 1  27 GLY CA   C  16.201 -14.009  -9.583 1.00 . C B .  27 GLY CA   1 1 
        1  2658 3 1  27 GLY H    H  17.141 -14.161  -7.650 1.00 . C B .  27 GLY H    1 1 
        1  2659 3 1  27 GLY HA2  H  16.127 -12.933  -9.537 1.00 . C B .  27 GLY HA2  1 1 
        1  2660 3 1  27 GLY HA3  H  16.524 -14.306 -10.570 1.00 . C B .  27 GLY HA3  1 1 
        1  2661 3 1  27 GLY N    N  17.191 -14.482  -8.574 1.00 . C B .  27 GLY N    1 1 
        1  2662 3 1  27 GLY O    O  14.211 -15.221 -10.144 1.00 . C B .  27 GLY O    1 1 
        1  2663 3 1  28 GLU C    C  12.071 -13.974  -7.278 1.00 . C B .  28 GLU C    1 1 
        1  2664 3 1  28 GLU CA   C  13.033 -15.074  -7.730 1.00 . C B .  28 GLU CA   1 1 
        1  2665 3 1  28 GLU CB   C  13.316 -16.037  -6.576 1.00 . C B .  28 GLU CB   1 1 
        1  2666 3 1  28 GLU CD   C  12.140 -17.893  -7.764 1.00 . C B .  28 GLU CD   1 1 
        1  2667 3 1  28 GLU CG   C  13.459 -17.459  -7.122 1.00 . C B .  28 GLU CG   1 1 
        1  2668 3 1  28 GLU H    H  14.877 -14.011  -7.399 1.00 . C B .  28 GLU H    1 1 
        1  2669 3 1  28 GLU HA   H  12.624 -15.609  -8.575 1.00 . C B .  28 GLU HA   1 1 
        1  2670 3 1  28 GLU HB2  H  14.232 -15.748  -6.082 1.00 . C B .  28 GLU HB2  1 1 
        1  2671 3 1  28 GLU HB3  H  12.500 -16.003  -5.871 1.00 . C B .  28 GLU HB3  1 1 
        1  2672 3 1  28 GLU HG2  H  14.245 -17.483  -7.863 1.00 . C B .  28 GLU HG2  1 1 
        1  2673 3 1  28 GLU HG3  H  13.705 -18.132  -6.314 1.00 . C B .  28 GLU HG3  1 1 
        1  2674 3 1  28 GLU N    N  14.360 -14.493  -8.078 1.00 . C B .  28 GLU N    1 1 
        1  2675 3 1  28 GLU O    O  12.342 -13.244  -6.345 1.00 . C B .  28 GLU O    1 1 
        1  2676 3 1  28 GLU OE1  O  11.097 -17.738  -7.150 1.00 . C B .  28 GLU OE1  1 1 
        1  2677 3 1  28 GLU OE2  O  12.152 -18.386  -8.880 1.00 . C B .  28 GLU OE2  1 1 
        1  2678 3 1  29 LEU C    C   9.370 -13.143  -6.160 1.00 . C B .  29 LEU C    1 1 
        1  2679 3 1  29 LEU CA   C   9.967 -12.804  -7.527 1.00 . C B .  29 LEU CA   1 1 
        1  2680 3 1  29 LEU CB   C   8.885 -12.842  -8.609 1.00 . C B .  29 LEU CB   1 1 
        1  2681 3 1  29 LEU CD1  C   7.560 -11.158  -7.319 1.00 . C B .  29 LEU CD1  1 1 
        1  2682 3 1  29 LEU CD2  C   9.199 -10.401  -9.047 1.00 . C B .  29 LEU CD2  1 1 
        1  2683 3 1  29 LEU CG   C   8.182 -11.484  -8.679 1.00 . C B .  29 LEU CG   1 1 
        1  2684 3 1  29 LEU H    H  10.744 -14.452  -8.676 1.00 . C B .  29 LEU H    1 1 
        1  2685 3 1  29 LEU HA   H  10.441 -11.834  -7.503 1.00 . C B .  29 LEU HA   1 1 
        1  2686 3 1  29 LEU HB2  H   9.340 -13.061  -9.564 1.00 . C B .  29 LEU HB2  1 1 
        1  2687 3 1  29 LEU HB3  H   8.163 -13.609  -8.369 1.00 . C B .  29 LEU HB3  1 1 
        1  2688 3 1  29 LEU HD11 H   6.747 -10.460  -7.454 1.00 . C B .  29 LEU HD11 1 1 
        1  2689 3 1  29 LEU HD12 H   8.309 -10.719  -6.677 1.00 . C B .  29 LEU HD12 1 1 
        1  2690 3 1  29 LEU HD13 H   7.185 -12.065  -6.868 1.00 . C B .  29 LEU HD13 1 1 
        1  2691 3 1  29 LEU HD21 H   9.289  -9.699  -8.231 1.00 . C B .  29 LEU HD21 1 1 
        1  2692 3 1  29 LEU HD22 H   8.867  -9.882  -9.933 1.00 . C B .  29 LEU HD22 1 1 
        1  2693 3 1  29 LEU HD23 H  10.159 -10.858  -9.236 1.00 . C B .  29 LEU HD23 1 1 
        1  2694 3 1  29 LEU HG   H   7.407 -11.519  -9.430 1.00 . C B .  29 LEU HG   1 1 
        1  2695 3 1  29 LEU N    N  10.947 -13.851  -7.930 1.00 . C B .  29 LEU N    1 1 
        1  2696 3 1  29 LEU O    O   8.444 -13.922  -6.052 1.00 . C B .  29 LEU O    1 1 
        1  2697 3 1  30 VAL C    C   7.964 -12.303  -3.595 1.00 . C B .  30 VAL C    1 1 
        1  2698 3 1  30 VAL CA   C   9.376 -12.872  -3.753 1.00 . C B .  30 VAL CA   1 1 
        1  2699 3 1  30 VAL CB   C  10.343 -12.173  -2.797 1.00 . C B .  30 VAL CB   1 1 
        1  2700 3 1  30 VAL CG1  C   9.885 -12.398  -1.355 1.00 . C B .  30 VAL CG1  1 1 
        1  2701 3 1  30 VAL CG2  C  11.749 -12.750  -2.981 1.00 . C B .  30 VAL CG2  1 1 
        1  2702 3 1  30 VAL H    H  10.653 -11.952  -5.223 1.00 . C B .  30 VAL H    1 1 
        1  2703 3 1  30 VAL HA   H   9.375 -13.937  -3.574 1.00 . C B .  30 VAL HA   1 1 
        1  2704 3 1  30 VAL HB   H  10.358 -11.114  -3.009 1.00 . C B .  30 VAL HB   1 1 
        1  2705 3 1  30 VAL HG11 H   8.840 -12.669  -1.348 1.00 . C B .  30 VAL HG11 1 1 
        1  2706 3 1  30 VAL HG12 H  10.026 -11.491  -0.786 1.00 . C B .  30 VAL HG12 1 1 
        1  2707 3 1  30 VAL HG13 H  10.466 -13.195  -0.913 1.00 . C B .  30 VAL HG13 1 1 
        1  2708 3 1  30 VAL HG21 H  11.875 -13.606  -2.335 1.00 . C B .  30 VAL HG21 1 1 
        1  2709 3 1  30 VAL HG22 H  12.483 -11.998  -2.730 1.00 . C B .  30 VAL HG22 1 1 
        1  2710 3 1  30 VAL HG23 H  11.882 -13.052  -4.009 1.00 . C B .  30 VAL HG23 1 1 
        1  2711 3 1  30 VAL N    N   9.905 -12.576  -5.114 1.00 . C B .  30 VAL N    1 1 
        1  2712 3 1  30 VAL O    O   7.097 -12.922  -3.010 1.00 . C B .  30 VAL O    1 1 
        1  2713 3 1  31 GLU C    C   6.253  -9.304  -4.909 1.00 . C B .  31 GLU C    1 1 
        1  2714 3 1  31 GLU CA   C   6.370 -10.525  -3.995 1.00 . C B .  31 GLU CA   1 1 
        1  2715 3 1  31 GLU CB   C   6.252 -10.106  -2.528 1.00 . C B .  31 GLU CB   1 1 
        1  2716 3 1  31 GLU CD   C   4.292  -9.122  -1.330 1.00 . C B .  31 GLU CD   1 1 
        1  2717 3 1  31 GLU CG   C   4.827 -10.369  -2.038 1.00 . C B .  31 GLU CG   1 1 
        1  2718 3 1  31 GLU H    H   8.439 -10.648  -4.582 1.00 . C B .  31 GLU H    1 1 
        1  2719 3 1  31 GLU HA   H   5.611 -11.253  -4.241 1.00 . C B .  31 GLU HA   1 1 
        1  2720 3 1  31 GLU HB2  H   6.949 -10.678  -1.933 1.00 . C B .  31 GLU HB2  1 1 
        1  2721 3 1  31 GLU HB3  H   6.476  -9.054  -2.434 1.00 . C B .  31 GLU HB3  1 1 
        1  2722 3 1  31 GLU HG2  H   4.193 -10.604  -2.881 1.00 . C B .  31 GLU HG2  1 1 
        1  2723 3 1  31 GLU HG3  H   4.831 -11.200  -1.348 1.00 . C B .  31 GLU HG3  1 1 
        1  2724 3 1  31 GLU N    N   7.726 -11.130  -4.113 1.00 . C B .  31 GLU N    1 1 
        1  2725 3 1  31 GLU O    O   7.239  -8.777  -5.386 1.00 . C B .  31 GLU O    1 1 
        1  2726 3 1  31 GLU OE1  O   5.012  -8.525  -0.547 1.00 . C B .  31 GLU OE1  1 1 
        1  2727 3 1  31 GLU OE2  O   3.155  -8.746  -1.560 1.00 . C B .  31 GLU OE2  1 1 
        1  2728 3 1  32 GLU C    C   3.562  -6.955  -5.722 1.00 . C B .  32 GLU C    1 1 
        1  2729 3 1  32 GLU CA   C   4.879  -7.664  -6.042 1.00 . C B .  32 GLU CA   1 1 
        1  2730 3 1  32 GLU CB   C   4.849  -8.235  -7.462 1.00 . C B .  32 GLU CB   1 1 
        1  2731 3 1  32 GLU CD   C   3.873 -10.094  -8.816 1.00 . C B .  32 GLU CD   1 1 
        1  2732 3 1  32 GLU CG   C   3.655  -9.180  -7.609 1.00 . C B .  32 GLU CG   1 1 
        1  2733 3 1  32 GLU H    H   4.273  -9.290  -4.765 1.00 . C B .  32 GLU H    1 1 
        1  2734 3 1  32 GLU HA   H   5.711  -6.984  -5.928 1.00 . C B .  32 GLU HA   1 1 
        1  2735 3 1  32 GLU HB2  H   4.758  -7.427  -8.173 1.00 . C B .  32 GLU HB2  1 1 
        1  2736 3 1  32 GLU HB3  H   5.764  -8.778  -7.651 1.00 . C B .  32 GLU HB3  1 1 
        1  2737 3 1  32 GLU HG2  H   3.559  -9.780  -6.716 1.00 . C B .  32 GLU HG2  1 1 
        1  2738 3 1  32 GLU HG3  H   2.754  -8.603  -7.753 1.00 . C B .  32 GLU HG3  1 1 
        1  2739 3 1  32 GLU N    N   5.056  -8.851  -5.159 1.00 . C B .  32 GLU N    1 1 
        1  2740 3 1  32 GLU O    O   2.559  -7.582  -5.445 1.00 . C B .  32 GLU O    1 1 
        1  2741 3 1  32 GLU OE1  O   4.875 -10.789  -8.866 1.00 . C B .  32 GLU OE1  1 1 
        1  2742 3 1  32 GLU OE2  O   3.042 -10.114  -9.709 1.00 . C B .  32 GLU OE2  1 1 
        1  2743 3 1  33 CYS C    C   2.211  -3.643  -6.310 1.00 . C B .  33 CYS C    1 1 
        1  2744 3 1  33 CYS CA   C   2.304  -4.904  -5.449 1.00 . C B .  33 CYS CA   1 1 
        1  2745 3 1  33 CYS CB   C   2.420  -4.532  -3.970 1.00 . C B .  33 CYS CB   1 1 
        1  2746 3 1  33 CYS H    H   4.376  -5.162  -5.978 1.00 . C B .  33 CYS H    1 1 
        1  2747 3 1  33 CYS HA   H   1.442  -5.535  -5.611 1.00 . C B .  33 CYS HA   1 1 
        1  2748 3 1  33 CYS HB2  H   3.417  -4.170  -3.767 1.00 . C B .  33 CYS HB2  1 1 
        1  2749 3 1  33 CYS HB3  H   1.702  -3.759  -3.736 1.00 . C B .  33 CYS HB3  1 1 
        1  2750 3 1  33 CYS HG   H   1.352  -5.786  -2.371 1.00 . C B .  33 CYS HG   1 1 
        1  2751 3 1  33 CYS N    N   3.557  -5.650  -5.754 1.00 . C B .  33 CYS N    1 1 
        1  2752 3 1  33 CYS O    O   3.045  -3.395  -7.158 1.00 . C B .  33 CYS O    1 1 
        1  2753 3 1  33 CYS SG   S   2.087  -5.991  -2.953 1.00 . C B .  33 CYS SG   1 1 
        1  2754 3 1  34 LEU C    C   1.664  -0.407  -6.170 1.00 . C B .  34 LEU C    1 1 
        1  2755 3 1  34 LEU CA   C   1.055  -1.600  -6.906 1.00 . C B .  34 LEU CA   1 1 
        1  2756 3 1  34 LEU CB   C  -0.455  -1.411  -7.062 1.00 . C B .  34 LEU CB   1 1 
        1  2757 3 1  34 LEU CD1  C  -0.459  -2.809  -9.133 1.00 . C B .  34 LEU CD1  1 1 
        1  2758 3 1  34 LEU CD2  C  -2.326  -1.204  -8.705 1.00 . C B .  34 LEU CD2  1 1 
        1  2759 3 1  34 LEU CG   C  -0.823  -1.443  -8.547 1.00 . C B .  34 LEU CG   1 1 
        1  2760 3 1  34 LEU H    H   0.540  -3.061  -5.410 1.00 . C B .  34 LEU H    1 1 
        1  2761 3 1  34 LEU HA   H   1.520  -1.724  -7.873 1.00 . C B .  34 LEU HA   1 1 
        1  2762 3 1  34 LEU HB2  H  -0.973  -2.205  -6.545 1.00 . C B .  34 LEU HB2  1 1 
        1  2763 3 1  34 LEU HB3  H  -0.743  -0.459  -6.641 1.00 . C B .  34 LEU HB3  1 1 
        1  2764 3 1  34 LEU HD11 H  -1.310  -3.470  -9.061 1.00 . C B .  34 LEU HD11 1 1 
        1  2765 3 1  34 LEU HD12 H   0.370  -3.228  -8.583 1.00 . C B .  34 LEU HD12 1 1 
        1  2766 3 1  34 LEU HD13 H  -0.181  -2.692 -10.170 1.00 . C B .  34 LEU HD13 1 1 
        1  2767 3 1  34 LEU HD21 H  -2.570  -1.131  -9.754 1.00 . C B .  34 LEU HD21 1 1 
        1  2768 3 1  34 LEU HD22 H  -2.599  -0.286  -8.207 1.00 . C B .  34 LEU HD22 1 1 
        1  2769 3 1  34 LEU HD23 H  -2.870  -2.027  -8.265 1.00 . C B .  34 LEU HD23 1 1 
        1  2770 3 1  34 LEU HG   H  -0.279  -0.669  -9.068 1.00 . C B .  34 LEU HG   1 1 
        1  2771 3 1  34 LEU N    N   1.202  -2.843  -6.098 1.00 . C B .  34 LEU N    1 1 
        1  2772 3 1  34 LEU O    O   2.041  -0.501  -5.018 1.00 . C B .  34 LEU O    1 1 
        1  2773 3 1  35 CYS C    C   1.651   3.184  -6.688 1.00 . C B .  35 CYS C    1 1 
        1  2774 3 1  35 CYS CA   C   2.336   1.920  -6.166 1.00 . C B .  35 CYS CA   1 1 
        1  2775 3 1  35 CYS CB   C   3.815   1.913  -6.559 1.00 . C B .  35 CYS CB   1 1 
        1  2776 3 1  35 CYS H    H   1.446   0.769  -7.752 1.00 . C B .  35 CYS H    1 1 
        1  2777 3 1  35 CYS HA   H   2.231   1.849  -5.093 1.00 . C B .  35 CYS HA   1 1 
        1  2778 3 1  35 CYS HB2  H   3.904   1.737  -7.620 1.00 . C B .  35 CYS HB2  1 1 
        1  2779 3 1  35 CYS HB3  H   4.257   2.868  -6.313 1.00 . C B .  35 CYS HB3  1 1 
        1  2780 3 1  35 CYS HG   H   4.072   0.256  -4.991 1.00 . C B .  35 CYS HG   1 1 
        1  2781 3 1  35 CYS N    N   1.759   0.716  -6.825 1.00 . C B .  35 CYS N    1 1 
        1  2782 3 1  35 CYS O    O   0.749   3.121  -7.499 1.00 . C B .  35 CYS O    1 1 
        1  2783 3 1  35 CYS SG   S   4.673   0.600  -5.655 1.00 . C B .  35 CYS SG   1 1 
        1  2784 3 1  36 ILE C    C   2.486   6.514  -7.332 1.00 . C B .  36 ILE C    1 1 
        1  2785 3 1  36 ILE CA   C   1.435   5.594  -6.709 1.00 . C B .  36 ILE CA   1 1 
        1  2786 3 1  36 ILE CB   C   0.841   6.236  -5.453 1.00 . C B .  36 ILE CB   1 1 
        1  2787 3 1  36 ILE CD1  C  -0.676   5.874  -3.499 1.00 . C B .  36 ILE CD1  1 1 
        1  2788 3 1  36 ILE CG1  C  -0.103   5.243  -4.770 1.00 . C B .  36 ILE CG1  1 1 
        1  2789 3 1  36 ILE CG2  C   0.065   7.497  -5.842 1.00 . C B .  36 ILE CG2  1 1 
        1  2790 3 1  36 ILE H    H   2.798   4.365  -5.578 1.00 . C B .  36 ILE H    1 1 
        1  2791 3 1  36 ILE HA   H   0.655   5.376  -7.423 1.00 . C B .  36 ILE HA   1 1 
        1  2792 3 1  36 ILE HB   H   1.637   6.500  -4.774 1.00 . C B .  36 ILE HB   1 1 
        1  2793 3 1  36 ILE HD11 H  -0.630   6.950  -3.578 1.00 . C B .  36 ILE HD11 1 1 
        1  2794 3 1  36 ILE HD12 H  -0.099   5.551  -2.646 1.00 . C B .  36 ILE HD12 1 1 
        1  2795 3 1  36 ILE HD13 H  -1.704   5.566  -3.377 1.00 . C B .  36 ILE HD13 1 1 
        1  2796 3 1  36 ILE HG12 H  -0.909   4.991  -5.443 1.00 . C B .  36 ILE HG12 1 1 
        1  2797 3 1  36 ILE HG13 H   0.443   4.348  -4.512 1.00 . C B .  36 ILE HG13 1 1 
        1  2798 3 1  36 ILE HG21 H   0.669   8.370  -5.637 1.00 . C B .  36 ILE HG21 1 1 
        1  2799 3 1  36 ILE HG22 H  -0.848   7.549  -5.268 1.00 . C B .  36 ILE HG22 1 1 
        1  2800 3 1  36 ILE HG23 H  -0.173   7.464  -6.895 1.00 . C B .  36 ILE HG23 1 1 
        1  2801 3 1  36 ILE N    N   2.069   4.332  -6.232 1.00 . C B .  36 ILE N    1 1 
        1  2802 3 1  36 ILE O    O   3.607   6.588  -6.873 1.00 . C B .  36 ILE O    1 1 
        1  2803 3 1  37 VAL C    C   2.648   9.573  -8.938 1.00 . C B .  37 VAL C    1 1 
        1  2804 3 1  37 VAL CA   C   3.123   8.123  -9.025 1.00 . C B .  37 VAL CA   1 1 
        1  2805 3 1  37 VAL CB   C   3.183   7.667 -10.486 1.00 . C B .  37 VAL CB   1 1 
        1  2806 3 1  37 VAL CG1  C   4.266   8.456 -11.223 1.00 . C B .  37 VAL CG1  1 1 
        1  2807 3 1  37 VAL CG2  C   3.518   6.176 -10.540 1.00 . C B .  37 VAL CG2  1 1 
        1  2808 3 1  37 VAL H    H   1.227   7.140  -8.734 1.00 . C B .  37 VAL H    1 1 
        1  2809 3 1  37 VAL HA   H   4.092   8.017  -8.560 1.00 . C B .  37 VAL HA   1 1 
        1  2810 3 1  37 VAL HB   H   2.227   7.839 -10.957 1.00 . C B .  37 VAL HB   1 1 
        1  2811 3 1  37 VAL HG11 H   4.257   9.482 -10.886 1.00 . C B .  37 VAL HG11 1 1 
        1  2812 3 1  37 VAL HG12 H   4.075   8.424 -12.286 1.00 . C B .  37 VAL HG12 1 1 
        1  2813 3 1  37 VAL HG13 H   5.233   8.019 -11.018 1.00 . C B .  37 VAL HG13 1 1 
        1  2814 3 1  37 VAL HG21 H   3.956   5.872  -9.601 1.00 . C B .  37 VAL HG21 1 1 
        1  2815 3 1  37 VAL HG22 H   4.219   5.993 -11.341 1.00 . C B .  37 VAL HG22 1 1 
        1  2816 3 1  37 VAL HG23 H   2.615   5.610 -10.716 1.00 . C B .  37 VAL HG23 1 1 
        1  2817 3 1  37 VAL N    N   2.136   7.213  -8.376 1.00 . C B .  37 VAL N    1 1 
        1  2818 3 1  37 VAL O    O   1.777   9.997  -9.672 1.00 . C B .  37 VAL O    1 1 
        1  2819 3 1  38 ARG C    C   4.023  12.674  -8.022 1.00 . C B .  38 ARG C    1 1 
        1  2820 3 1  38 ARG CA   C   2.799  11.762  -7.913 1.00 . C B .  38 ARG CA   1 1 
        1  2821 3 1  38 ARG CB   C   2.180  11.874  -6.518 1.00 . C B .  38 ARG CB   1 1 
        1  2822 3 1  38 ARG CD   C  -0.158  11.239  -7.140 1.00 . C B .  38 ARG CD   1 1 
        1  2823 3 1  38 ARG CG   C   1.081  10.821  -6.346 1.00 . C B .  38 ARG CG   1 1 
        1  2824 3 1  38 ARG CZ   C  -2.549  10.988  -6.706 1.00 . C B .  38 ARG CZ   1 1 
        1  2825 3 1  38 ARG H    H   3.916   9.976  -7.465 1.00 . C B .  38 ARG H    1 1 
        1  2826 3 1  38 ARG HA   H   2.072  12.014  -8.669 1.00 . C B .  38 ARG HA   1 1 
        1  2827 3 1  38 ARG HB2  H   2.945  11.719  -5.775 1.00 . C B .  38 ARG HB2  1 1 
        1  2828 3 1  38 ARG HB3  H   1.754  12.859  -6.393 1.00 . C B .  38 ARG HB3  1 1 
        1  2829 3 1  38 ARG HD2  H  -0.196  12.314  -7.240 1.00 . C B .  38 ARG HD2  1 1 
        1  2830 3 1  38 ARG HD3  H  -0.157  10.770  -8.113 1.00 . C B .  38 ARG HD3  1 1 
        1  2831 3 1  38 ARG HE   H  -1.148  10.249  -5.505 1.00 . C B .  38 ARG HE   1 1 
        1  2832 3 1  38 ARG HG2  H   1.434   9.867  -6.707 1.00 . C B .  38 ARG HG2  1 1 
        1  2833 3 1  38 ARG HG3  H   0.826  10.737  -5.299 1.00 . C B .  38 ARG HG3  1 1 
        1  2834 3 1  38 ARG HH11 H  -2.058  12.001  -8.373 1.00 . C B .  38 ARG HH11 1 1 
        1  2835 3 1  38 ARG HH12 H  -3.752  11.827  -8.073 1.00 . C B .  38 ARG HH12 1 1 
        1  2836 3 1  38 ARG HH21 H  -3.352  10.037  -5.138 1.00 . C B .  38 ARG HH21 1 1 
        1  2837 3 1  38 ARG HH22 H  -4.482  10.724  -6.257 1.00 . C B .  38 ARG HH22 1 1 
        1  2838 3 1  38 ARG N    N   3.213  10.337  -8.045 1.00 . C B .  38 ARG N    1 1 
        1  2839 3 1  38 ARG NE   N  -1.313  10.752  -6.330 1.00 . C B .  38 ARG NE   1 1 
        1  2840 3 1  38 ARG NH1  N  -2.804  11.658  -7.804 1.00 . C B .  38 ARG NH1  1 1 
        1  2841 3 1  38 ARG NH2  N  -3.538  10.549  -5.977 1.00 . C B .  38 ARG NH2  1 1 
        1  2842 3 1  38 ARG O    O   5.145  12.246  -7.836 1.00 . C B .  38 ARG O    1 1 
        1  2843 3 1  39 HIS C    C   5.443  15.305  -7.043 1.00 . C B .  39 HIS C    1 1 
        1  2844 3 1  39 HIS CA   C   4.976  14.860  -8.431 1.00 . C B .  39 HIS CA   1 1 
        1  2845 3 1  39 HIS CB   C   4.440  16.054  -9.224 1.00 . C B .  39 HIS CB   1 1 
        1  2846 3 1  39 HIS CD2  C   4.957  14.657 -11.390 1.00 . C B .  39 HIS CD2  1 1 
        1  2847 3 1  39 HIS CE1  C   4.554  16.197 -12.860 1.00 . C B .  39 HIS CE1  1 1 
        1  2848 3 1  39 HIS CG   C   4.586  15.783 -10.696 1.00 . C B .  39 HIS CG   1 1 
        1  2849 3 1  39 HIS H    H   2.908  14.256  -8.462 1.00 . C B .  39 HIS H    1 1 
        1  2850 3 1  39 HIS HA   H   5.786  14.387  -8.967 1.00 . C B .  39 HIS HA   1 1 
        1  2851 3 1  39 HIS HB2  H   3.398  16.205  -8.987 1.00 . C B .  39 HIS HB2  1 1 
        1  2852 3 1  39 HIS HB3  H   5.001  16.939  -8.964 1.00 . C B .  39 HIS HB3  1 1 
        1  2853 3 1  39 HIS HD1  H   4.047  17.674 -11.485 1.00 . C B .  39 HIS HD1  1 1 
        1  2854 3 1  39 HIS HD2  H   5.224  13.711 -10.943 1.00 . C B .  39 HIS HD2  1 1 
        1  2855 3 1  39 HIS HE1  H   4.437  16.720 -13.798 1.00 . C B .  39 HIS HE1  1 1 
        1  2856 3 1  39 HIS N    N   3.819  13.928  -8.316 1.00 . C B .  39 HIS N    1 1 
        1  2857 3 1  39 HIS ND1  N   4.334  16.752 -11.654 1.00 . C B .  39 HIS ND1  1 1 
        1  2858 3 1  39 HIS NE2  N   4.936  14.921 -12.756 1.00 . C B .  39 HIS NE2  1 1 
        1  2859 3 1  39 HIS O    O   4.829  14.994  -6.042 1.00 . C B .  39 HIS O    1 1 
        1  2860 3 1  40 ASN C    C   6.035  17.456  -5.004 1.00 . C B .  40 ASN C    1 1 
        1  2861 3 1  40 ASN CA   C   7.041  16.491  -5.655 1.00 . C B .  40 ASN CA   1 1 
        1  2862 3 1  40 ASN CB   C   8.358  17.197  -5.989 1.00 . C B .  40 ASN CB   1 1 
        1  2863 3 1  40 ASN CG   C   9.288  16.224  -6.716 1.00 . C B .  40 ASN CG   1 1 
        1  2864 3 1  40 ASN H    H   7.008  16.264  -7.797 1.00 . C B .  40 ASN H    1 1 
        1  2865 3 1  40 ASN HA   H   7.223  15.647  -5.007 1.00 . C B .  40 ASN HA   1 1 
        1  2866 3 1  40 ASN HB2  H   8.160  18.049  -6.623 1.00 . C B .  40 ASN HB2  1 1 
        1  2867 3 1  40 ASN HB3  H   8.830  17.530  -5.077 1.00 . C B .  40 ASN HB3  1 1 
        1  2868 3 1  40 ASN HD21 H   9.786  17.530  -8.127 1.00 . C B .  40 ASN HD21 1 1 
        1  2869 3 1  40 ASN HD22 H  10.512  16.002  -8.264 1.00 . C B .  40 ASN HD22 1 1 
        1  2870 3 1  40 ASN N    N   6.528  16.026  -6.976 1.00 . C B .  40 ASN N    1 1 
        1  2871 3 1  40 ASN ND2  N   9.914  16.618  -7.792 1.00 . C B .  40 ASN ND2  1 1 
        1  2872 3 1  40 ASN O    O   4.843  17.224  -5.032 1.00 . C B .  40 ASN O    1 1 
        1  2873 3 1  40 ASN OD1  O   9.448  15.093  -6.301 1.00 . C B .  40 ASN OD1  1 1 
        1  2874 3 1  41 ASP C    C   4.898  18.893  -2.545 1.00 . C B .  41 ASP C    1 1 
        1  2875 3 1  41 ASP CA   C   5.558  19.522  -3.777 1.00 . C B .  41 ASP CA   1 1 
        1  2876 3 1  41 ASP CB   C   4.506  19.872  -4.839 1.00 . C B .  41 ASP CB   1 1 
        1  2877 3 1  41 ASP CG   C   4.120  21.347  -4.710 1.00 . C B .  41 ASP CG   1 1 
        1  2878 3 1  41 ASP H    H   7.456  18.722  -4.407 1.00 . C B .  41 ASP H    1 1 
        1  2879 3 1  41 ASP HA   H   6.098  20.412  -3.489 1.00 . C B .  41 ASP HA   1 1 
        1  2880 3 1  41 ASP HB2  H   4.913  19.691  -5.822 1.00 . C B .  41 ASP HB2  1 1 
        1  2881 3 1  41 ASP HB3  H   3.630  19.257  -4.693 1.00 . C B .  41 ASP HB3  1 1 
        1  2882 3 1  41 ASP N    N   6.494  18.549  -4.430 1.00 . C B .  41 ASP N    1 1 
        1  2883 3 1  41 ASP O    O   5.478  18.056  -1.881 1.00 . C B .  41 ASP O    1 1 
        1  2884 3 1  41 ASP OD1  O   4.923  22.136  -4.239 1.00 . C B .  41 ASP OD1  1 1 
        1  2885 3 1  41 ASP OD2  O   3.017  21.711  -5.082 1.00 . C B .  41 ASP OD2  1 1 
        1  2886 3 1  42 ASP C    C   3.126  17.237  -0.945 1.00 . C B .  42 ASP C    1 1 
        1  2887 3 1  42 ASP CA   C   3.000  18.761  -1.017 1.00 . C B .  42 ASP CA   1 1 
        1  2888 3 1  42 ASP CB   C   1.535  19.159  -1.207 1.00 . C B .  42 ASP CB   1 1 
        1  2889 3 1  42 ASP CG   C   1.422  20.684  -1.253 1.00 . C B .  42 ASP CG   1 1 
        1  2890 3 1  42 ASP H    H   3.259  19.995  -2.765 1.00 . C B .  42 ASP H    1 1 
        1  2891 3 1  42 ASP HA   H   3.396  19.212  -0.120 1.00 . C B .  42 ASP HA   1 1 
        1  2892 3 1  42 ASP HB2  H   1.166  18.743  -2.133 1.00 . C B .  42 ASP HB2  1 1 
        1  2893 3 1  42 ASP HB3  H   0.949  18.779  -0.383 1.00 . C B .  42 ASP HB3  1 1 
        1  2894 3 1  42 ASP N    N   3.697  19.307  -2.223 1.00 . C B .  42 ASP N    1 1 
        1  2895 3 1  42 ASP O    O   3.259  16.666   0.119 1.00 . C B .  42 ASP O    1 1 
        1  2896 3 1  42 ASP OD1  O   2.432  21.355  -1.383 1.00 . C B .  42 ASP OD1  1 1 
        1  2897 3 1  42 ASP OD2  O   0.322  21.205  -1.158 1.00 . C B .  42 ASP OD2  1 1 
        1  2898 3 1  43 TRP C    C   4.493  14.669  -1.335 1.00 . C B .  43 TRP C    1 1 
        1  2899 3 1  43 TRP CA   C   3.207  15.090  -2.056 1.00 . C B .  43 TRP CA   1 1 
        1  2900 3 1  43 TRP CB   C   3.257  14.701  -3.539 1.00 . C B .  43 TRP CB   1 1 
        1  2901 3 1  43 TRP CD1  C   4.731  12.779  -4.255 1.00 . C B .  43 TRP CD1  1 1 
        1  2902 3 1  43 TRP CD2  C   2.849  12.085  -3.237 1.00 . C B .  43 TRP CD2  1 1 
        1  2903 3 1  43 TRP CE2  C   3.579  10.923  -3.580 1.00 . C B .  43 TRP CE2  1 1 
        1  2904 3 1  43 TRP CE3  C   1.616  11.923  -2.580 1.00 . C B .  43 TRP CE3  1 1 
        1  2905 3 1  43 TRP CG   C   3.603  13.251  -3.680 1.00 . C B .  43 TRP CG   1 1 
        1  2906 3 1  43 TRP CH2  C   1.875   9.502  -2.635 1.00 . C B .  43 TRP CH2  1 1 
        1  2907 3 1  43 TRP CZ2  C   3.102   9.647  -3.289 1.00 . C B .  43 TRP CZ2  1 1 
        1  2908 3 1  43 TRP CZ3  C   1.133  10.638  -2.281 1.00 . C B .  43 TRP CZ3  1 1 
        1  2909 3 1  43 TRP H    H   2.980  17.052  -2.915 1.00 . C B .  43 TRP H    1 1 
        1  2910 3 1  43 TRP HA   H   2.346  14.646  -1.580 1.00 . C B .  43 TRP HA   1 1 
        1  2911 3 1  43 TRP HB2  H   2.293  14.884  -3.990 1.00 . C B .  43 TRP HB2  1 1 
        1  2912 3 1  43 TRP HB3  H   4.005  15.297  -4.040 1.00 . C B .  43 TRP HB3  1 1 
        1  2913 3 1  43 TRP HD1  H   5.514  13.382  -4.689 1.00 . C B .  43 TRP HD1  1 1 
        1  2914 3 1  43 TRP HE1  H   5.418  10.811  -4.552 1.00 . C B .  43 TRP HE1  1 1 
        1  2915 3 1  43 TRP HE3  H   1.037  12.792  -2.303 1.00 . C B .  43 TRP HE3  1 1 
        1  2916 3 1  43 TRP HH2  H   1.498   8.517  -2.404 1.00 . C B .  43 TRP HH2  1 1 
        1  2917 3 1  43 TRP HZ2  H   3.677   8.777  -3.566 1.00 . C B .  43 TRP HZ2  1 1 
        1  2918 3 1  43 TRP HZ3  H   0.185  10.525  -1.776 1.00 . C B .  43 TRP HZ3  1 1 
        1  2919 3 1  43 TRP N    N   3.086  16.574  -2.066 1.00 . C B .  43 TRP N    1 1 
        1  2920 3 1  43 TRP NE1  N   4.717  11.398  -4.201 1.00 . C B .  43 TRP NE1  1 1 
        1  2921 3 1  43 TRP O    O   4.460  13.949  -0.356 1.00 . C B .  43 TRP O    1 1 
        1  2922 3 1  44 GLY C    C   6.881  15.093   0.304 1.00 . C B .  44 GLY C    1 1 
        1  2923 3 1  44 GLY CA   C   6.909  14.706  -1.174 1.00 . C B .  44 GLY CA   1 1 
        1  2924 3 1  44 GLY H    H   5.632  15.670  -2.616 1.00 . C B .  44 GLY H    1 1 
        1  2925 3 1  44 GLY HA2  H   7.046  13.638  -1.263 1.00 . C B .  44 GLY HA2  1 1 
        1  2926 3 1  44 GLY HA3  H   7.728  15.214  -1.662 1.00 . C B .  44 GLY HA3  1 1 
        1  2927 3 1  44 GLY N    N   5.626  15.096  -1.822 1.00 . C B .  44 GLY N    1 1 
        1  2928 3 1  44 GLY O    O   7.481  14.442   1.137 1.00 . C B .  44 GLY O    1 1 
        1  2929 3 1  45 THR C    C   5.246  15.639   2.876 1.00 . C B .  45 THR C    1 1 
        1  2930 3 1  45 THR CA   C   6.145  16.575   2.067 1.00 . C B .  45 THR CA   1 1 
        1  2931 3 1  45 THR CB   C   5.556  17.985   2.046 1.00 . C B .  45 THR CB   1 1 
        1  2932 3 1  45 THR CG2  C   5.444  18.503   3.481 1.00 . C B .  45 THR CG2  1 1 
        1  2933 3 1  45 THR H    H   5.721  16.668  -0.044 1.00 . C B .  45 THR H    1 1 
        1  2934 3 1  45 THR HA   H   7.140  16.593   2.486 1.00 . C B .  45 THR HA   1 1 
        1  2935 3 1  45 THR HB   H   4.575  17.960   1.593 1.00 . C B .  45 THR HB   1 1 
        1  2936 3 1  45 THR HG1  H   5.850  19.380   0.724 1.00 . C B .  45 THR HG1  1 1 
        1  2937 3 1  45 THR HG21 H   4.448  18.884   3.650 1.00 . C B .  45 THR HG21 1 1 
        1  2938 3 1  45 THR HG22 H   6.163  19.294   3.635 1.00 . C B .  45 THR HG22 1 1 
        1  2939 3 1  45 THR HG23 H   5.643  17.696   4.171 1.00 . C B .  45 THR HG23 1 1 
        1  2940 3 1  45 THR N    N   6.195  16.151   0.641 1.00 . C B .  45 THR N    1 1 
        1  2941 3 1  45 THR O    O   5.713  14.870   3.688 1.00 . C B .  45 THR O    1 1 
        1  2942 3 1  45 THR OG1  O   6.403  18.843   1.296 1.00 . C B .  45 THR OG1  1 1 
        1  2943 3 1  46 ALA C    C   3.526  13.369   3.446 1.00 . C B .  46 ALA C    1 1 
        1  2944 3 1  46 ALA CA   C   3.030  14.817   3.437 1.00 . C B .  46 ALA CA   1 1 
        1  2945 3 1  46 ALA CB   C   1.694  14.910   2.698 1.00 . C B .  46 ALA CB   1 1 
        1  2946 3 1  46 ALA H    H   3.599  16.328   2.007 1.00 . C B .  46 ALA H    1 1 
        1  2947 3 1  46 ALA HA   H   2.924  15.183   4.448 1.00 . C B .  46 ALA HA   1 1 
        1  2948 3 1  46 ALA HB1  H   1.084  15.676   3.152 1.00 . C B .  46 ALA HB1  1 1 
        1  2949 3 1  46 ALA HB2  H   1.183  13.960   2.757 1.00 . C B .  46 ALA HB2  1 1 
        1  2950 3 1  46 ALA HB3  H   1.873  15.159   1.662 1.00 . C B .  46 ALA HB3  1 1 
        1  2951 3 1  46 ALA N    N   3.958  15.696   2.664 1.00 . C B .  46 ALA N    1 1 
        1  2952 3 1  46 ALA O    O   3.501  12.700   4.460 1.00 . C B .  46 ALA O    1 1 
        1  2953 3 1  47 LEU C    C   5.976  11.405   2.510 1.00 . C B .  47 LEU C    1 1 
        1  2954 3 1  47 LEU CA   C   4.465  11.474   2.273 1.00 . C B .  47 LEU CA   1 1 
        1  2955 3 1  47 LEU CB   C   4.134  10.999   0.856 1.00 . C B .  47 LEU CB   1 1 
        1  2956 3 1  47 LEU CD1  C   2.514   9.331   1.775 1.00 . C B .  47 LEU CD1  1 1 
        1  2957 3 1  47 LEU CD2  C   1.745  11.640   1.209 1.00 . C B .  47 LEU CD2  1 1 
        1  2958 3 1  47 LEU CG   C   2.687  10.503   0.807 1.00 . C B .  47 LEU CG   1 1 
        1  2959 3 1  47 LEU H    H   3.988  13.434   1.516 1.00 . C B .  47 LEU H    1 1 
        1  2960 3 1  47 LEU HA   H   3.943  10.872   3.001 1.00 . C B .  47 LEU HA   1 1 
        1  2961 3 1  47 LEU HB2  H   4.258  11.817   0.163 1.00 . C B .  47 LEU HB2  1 1 
        1  2962 3 1  47 LEU HB3  H   4.799  10.193   0.584 1.00 . C B .  47 LEU HB3  1 1 
        1  2963 3 1  47 LEU HD11 H   2.319   9.709   2.767 1.00 . C B .  47 LEU HD11 1 1 
        1  2964 3 1  47 LEU HD12 H   3.417   8.738   1.787 1.00 . C B .  47 LEU HD12 1 1 
        1  2965 3 1  47 LEU HD13 H   1.685   8.718   1.453 1.00 . C B .  47 LEU HD13 1 1 
        1  2966 3 1  47 LEU HD21 H   1.728  11.730   2.285 1.00 . C B .  47 LEU HD21 1 1 
        1  2967 3 1  47 LEU HD22 H   0.749  11.426   0.850 1.00 . C B .  47 LEU HD22 1 1 
        1  2968 3 1  47 LEU HD23 H   2.093  12.566   0.776 1.00 . C B .  47 LEU HD23 1 1 
        1  2969 3 1  47 LEU HG   H   2.452  10.179  -0.196 1.00 . C B .  47 LEU HG   1 1 
        1  2970 3 1  47 LEU N    N   3.980  12.881   2.325 1.00 . C B .  47 LEU N    1 1 
        1  2971 3 1  47 LEU O    O   6.606  10.413   2.208 1.00 . C B .  47 LEU O    1 1 
        1  2972 3 1  48 GLU C    C   8.403  11.252   4.239 1.00 . C B .  48 GLU C    1 1 
        1  2973 3 1  48 GLU CA   C   8.043  12.404   3.291 1.00 . C B .  48 GLU CA   1 1 
        1  2974 3 1  48 GLU CB   C   8.393  13.765   3.915 1.00 . C B .  48 GLU CB   1 1 
        1  2975 3 1  48 GLU CD   C   8.684  13.888   6.399 1.00 . C B .  48 GLU CD   1 1 
        1  2976 3 1  48 GLU CG   C   7.669  13.945   5.254 1.00 . C B .  48 GLU CG   1 1 
        1  2977 3 1  48 GLU H    H   6.050  13.238   3.284 1.00 . C B .  48 GLU H    1 1 
        1  2978 3 1  48 GLU HA   H   8.565  12.285   2.353 1.00 . C B .  48 GLU HA   1 1 
        1  2979 3 1  48 GLU HB2  H   9.460  13.818   4.077 1.00 . C B .  48 GLU HB2  1 1 
        1  2980 3 1  48 GLU HB3  H   8.095  14.553   3.240 1.00 . C B .  48 GLU HB3  1 1 
        1  2981 3 1  48 GLU HG2  H   7.176  14.905   5.269 1.00 . C B .  48 GLU HG2  1 1 
        1  2982 3 1  48 GLU HG3  H   6.937  13.162   5.379 1.00 . C B .  48 GLU HG3  1 1 
        1  2983 3 1  48 GLU N    N   6.568  12.440   3.051 1.00 . C B .  48 GLU N    1 1 
        1  2984 3 1  48 GLU O    O   8.510  11.423   5.435 1.00 . C B .  48 GLU O    1 1 
        1  2985 3 1  48 GLU OE1  O   9.626  14.663   6.402 1.00 . C B .  48 GLU OE1  1 1 
        1  2986 3 1  48 GLU OE2  O   8.535  13.068   7.290 1.00 . C B .  48 GLU OE2  1 1 
        1  2987 3 1  49 ASP C    C   9.107   7.644   3.722 1.00 . C B .  49 ASP C    1 1 
        1  2988 3 1  49 ASP CA   C   8.928   8.902   4.574 1.00 . C B .  49 ASP CA   1 1 
        1  2989 3 1  49 ASP CB   C   7.732   8.730   5.517 1.00 . C B .  49 ASP CB   1 1 
        1  2990 3 1  49 ASP CG   C   8.234   8.569   6.953 1.00 . C B .  49 ASP CG   1 1 
        1  2991 3 1  49 ASP H    H   8.487   9.949   2.742 1.00 . C B .  49 ASP H    1 1 
        1  2992 3 1  49 ASP HA   H   9.826   9.106   5.139 1.00 . C B .  49 ASP HA   1 1 
        1  2993 3 1  49 ASP HB2  H   7.095   9.600   5.454 1.00 . C B .  49 ASP HB2  1 1 
        1  2994 3 1  49 ASP HB3  H   7.173   7.852   5.230 1.00 . C B .  49 ASP HB3  1 1 
        1  2995 3 1  49 ASP N    N   8.581  10.069   3.710 1.00 . C B .  49 ASP N    1 1 
        1  2996 3 1  49 ASP O    O  10.199   7.131   3.575 1.00 . C B .  49 ASP O    1 1 
        1  2997 3 1  49 ASP OD1  O   9.365   8.153   7.148 1.00 . C B .  49 ASP OD1  1 1 
        1  2998 3 1  49 ASP OD2  O   7.496   8.858   7.880 1.00 . C B .  49 ASP OD2  1 1 
        1  2999 3 1  50 TYR C    C   7.803   6.228   0.873 1.00 . C B .  50 TYR C    1 1 
        1  3000 3 1  50 TYR CA   C   8.144   5.907   2.329 1.00 . C B .  50 TYR CA   1 1 
        1  3001 3 1  50 TYR CB   C   7.107   4.941   2.914 1.00 . C B .  50 TYR CB   1 1 
        1  3002 3 1  50 TYR CD1  C   8.623   4.528   4.888 1.00 . C B .  50 TYR CD1  1 1 
        1  3003 3 1  50 TYR CD2  C   6.262   4.907   5.290 1.00 . C B .  50 TYR CD2  1 1 
        1  3004 3 1  50 TYR CE1  C   8.835   4.389   6.265 1.00 . C B .  50 TYR CE1  1 1 
        1  3005 3 1  50 TYR CE2  C   6.474   4.768   6.667 1.00 . C B .  50 TYR CE2  1 1 
        1  3006 3 1  50 TYR CG   C   7.336   4.783   4.400 1.00 . C B .  50 TYR CG   1 1 
        1  3007 3 1  50 TYR CZ   C   7.760   4.509   7.155 1.00 . C B .  50 TYR CZ   1 1 
        1  3008 3 1  50 TYR H    H   7.169   7.567   3.300 1.00 . C B .  50 TYR H    1 1 
        1  3009 3 1  50 TYR HA   H   9.135   5.485   2.401 1.00 . C B .  50 TYR HA   1 1 
        1  3010 3 1  50 TYR HB2  H   6.115   5.333   2.744 1.00 . C B .  50 TYR HB2  1 1 
        1  3011 3 1  50 TYR HB3  H   7.200   3.980   2.432 1.00 . C B .  50 TYR HB3  1 1 
        1  3012 3 1  50 TYR HD1  H   9.453   4.436   4.203 1.00 . C B .  50 TYR HD1  1 1 
        1  3013 3 1  50 TYR HD2  H   5.270   5.107   4.914 1.00 . C B .  50 TYR HD2  1 1 
        1  3014 3 1  50 TYR HE1  H   9.827   4.189   6.642 1.00 . C B .  50 TYR HE1  1 1 
        1  3015 3 1  50 TYR HE2  H   5.645   4.860   7.352 1.00 . C B .  50 TYR HE2  1 1 
        1  3016 3 1  50 TYR HH   H   8.067   3.438   8.705 1.00 . C B .  50 TYR HH   1 1 
        1  3017 3 1  50 TYR N    N   8.040   7.139   3.164 1.00 . C B .  50 TYR N    1 1 
        1  3018 3 1  50 TYR O    O   6.855   5.708   0.317 1.00 . C B .  50 TYR O    1 1 
        1  3019 3 1  50 TYR OH   O   7.969   4.373   8.512 1.00 . C B .  50 TYR OH   1 1 
        1  3020 3 1  51 LEU C    C   9.352   6.924  -2.107 1.00 . C B .  51 LEU C    1 1 
        1  3021 3 1  51 LEU CA   C   8.270   7.449  -1.163 1.00 . C B .  51 LEU CA   1 1 
        1  3022 3 1  51 LEU CB   C   8.267   8.980  -1.182 1.00 . C B .  51 LEU CB   1 1 
        1  3023 3 1  51 LEU CD1  C   6.938  11.033  -0.669 1.00 . C B .  51 LEU CD1  1 1 
        1  3024 3 1  51 LEU CD2  C   5.779   8.955  -1.414 1.00 . C B .  51 LEU CD2  1 1 
        1  3025 3 1  51 LEU CG   C   6.951   9.505  -0.603 1.00 . C B .  51 LEU CG   1 1 
        1  3026 3 1  51 LEU H    H   9.321   7.500   0.716 1.00 . C B .  51 LEU H    1 1 
        1  3027 3 1  51 LEU HA   H   7.303   7.067  -1.454 1.00 . C B .  51 LEU HA   1 1 
        1  3028 3 1  51 LEU HB2  H   9.092   9.347  -0.591 1.00 . C B .  51 LEU HB2  1 1 
        1  3029 3 1  51 LEU HB3  H   8.374   9.326  -2.200 1.00 . C B .  51 LEU HB3  1 1 
        1  3030 3 1  51 LEU HD11 H   5.932  11.376  -0.860 1.00 . C B .  51 LEU HD11 1 1 
        1  3031 3 1  51 LEU HD12 H   7.588  11.364  -1.465 1.00 . C B .  51 LEU HD12 1 1 
        1  3032 3 1  51 LEU HD13 H   7.284  11.437   0.271 1.00 . C B .  51 LEU HD13 1 1 
        1  3033 3 1  51 LEU HD21 H   5.570   7.945  -1.098 1.00 . C B .  51 LEU HD21 1 1 
        1  3034 3 1  51 LEU HD22 H   6.033   8.959  -2.463 1.00 . C B .  51 LEU HD22 1 1 
        1  3035 3 1  51 LEU HD23 H   4.907   9.571  -1.252 1.00 . C B .  51 LEU HD23 1 1 
        1  3036 3 1  51 LEU HG   H   6.859   9.187   0.425 1.00 . C B .  51 LEU HG   1 1 
        1  3037 3 1  51 LEU N    N   8.566   7.084   0.249 1.00 . C B .  51 LEU N    1 1 
        1  3038 3 1  51 LEU O    O  10.492   7.340  -2.054 1.00 . C B .  51 LEU O    1 1 
        1  3039 3 1  52 PHE C    C   9.992   6.480  -5.193 1.00 . C B .  52 PHE C    1 1 
        1  3040 3 1  52 PHE CA   C   9.982   5.541  -3.989 1.00 . C B .  52 PHE CA   1 1 
        1  3041 3 1  52 PHE CB   C   9.475   4.154  -4.386 1.00 . C B .  52 PHE CB   1 1 
        1  3042 3 1  52 PHE CD1  C   9.805   2.938  -2.204 1.00 . C B .  52 PHE CD1  1 1 
        1  3043 3 1  52 PHE CD2  C  11.168   2.309  -4.109 1.00 . C B .  52 PHE CD2  1 1 
        1  3044 3 1  52 PHE CE1  C  10.446   1.967  -1.425 1.00 . C B .  52 PHE CE1  1 1 
        1  3045 3 1  52 PHE CE2  C  11.809   1.339  -3.330 1.00 . C B .  52 PHE CE2  1 1 
        1  3046 3 1  52 PHE CG   C  10.165   3.108  -3.546 1.00 . C B .  52 PHE CG   1 1 
        1  3047 3 1  52 PHE CZ   C  11.448   1.168  -1.988 1.00 . C B .  52 PHE CZ   1 1 
        1  3048 3 1  52 PHE H    H   8.060   5.745  -3.043 1.00 . C B .  52 PHE H    1 1 
        1  3049 3 1  52 PHE HA   H  10.965   5.475  -3.547 1.00 . C B .  52 PHE HA   1 1 
        1  3050 3 1  52 PHE HB2  H   8.408   4.101  -4.223 1.00 . C B .  52 PHE HB2  1 1 
        1  3051 3 1  52 PHE HB3  H   9.688   3.978  -5.430 1.00 . C B .  52 PHE HB3  1 1 
        1  3052 3 1  52 PHE HD1  H   9.032   3.554  -1.770 1.00 . C B .  52 PHE HD1  1 1 
        1  3053 3 1  52 PHE HD2  H  11.446   2.441  -5.144 1.00 . C B .  52 PHE HD2  1 1 
        1  3054 3 1  52 PHE HE1  H  10.167   1.836  -0.390 1.00 . C B .  52 PHE HE1  1 1 
        1  3055 3 1  52 PHE HE2  H  12.582   0.722  -3.764 1.00 . C B .  52 PHE HE2  1 1 
        1  3056 3 1  52 PHE HZ   H  11.942   0.419  -1.386 1.00 . C B .  52 PHE HZ   1 1 
        1  3057 3 1  52 PHE N    N   8.993   6.043  -2.998 1.00 . C B .  52 PHE N    1 1 
        1  3058 3 1  52 PHE O    O   9.182   6.363  -6.091 1.00 . C B .  52 PHE O    1 1 
        1  3059 3 1  53 SER C    C  11.866   8.070  -7.381 1.00 . C B .  53 SER C    1 1 
        1  3060 3 1  53 SER CA   C  10.863   8.447  -6.294 1.00 . C B .  53 SER CA   1 1 
        1  3061 3 1  53 SER CB   C  11.276   9.762  -5.631 1.00 . C B .  53 SER CB   1 1 
        1  3062 3 1  53 SER H    H  11.483   7.552  -4.438 1.00 . C B .  53 SER H    1 1 
        1  3063 3 1  53 SER HA   H   9.874   8.535  -6.716 1.00 . C B .  53 SER HA   1 1 
        1  3064 3 1  53 SER HB2  H  11.168  10.572  -6.337 1.00 . C B .  53 SER HB2  1 1 
        1  3065 3 1  53 SER HB3  H  10.646   9.947  -4.773 1.00 . C B .  53 SER HB3  1 1 
        1  3066 3 1  53 SER HG   H  13.183   9.667  -5.998 1.00 . C B .  53 SER HG   1 1 
        1  3067 3 1  53 SER N    N  10.859   7.454  -5.187 1.00 . C B .  53 SER N    1 1 
        1  3068 3 1  53 SER O    O  12.929   7.548  -7.111 1.00 . C B .  53 SER O    1 1 
        1  3069 3 1  53 SER OG   O  12.631   9.677  -5.213 1.00 . C B .  53 SER OG   1 1 
        1  3070 3 1  54 ARG C    C  13.024   9.370 -10.294 1.00 . C B .  54 ARG C    1 1 
        1  3071 3 1  54 ARG CA   C  12.479   8.061  -9.724 1.00 . C B .  54 ARG CA   1 1 
        1  3072 3 1  54 ARG CB   C  11.636   7.336 -10.774 1.00 . C B .  54 ARG CB   1 1 
        1  3073 3 1  54 ARG CD   C  11.569   5.123 -11.930 1.00 . C B .  54 ARG CD   1 1 
        1  3074 3 1  54 ARG CG   C  12.481   6.253 -11.446 1.00 . C B .  54 ARG CG   1 1 
        1  3075 3 1  54 ARG CZ   C  10.602   4.668 -14.126 1.00 . C B .  54 ARG CZ   1 1 
        1  3076 3 1  54 ARG H    H  10.683   8.797  -8.798 1.00 . C B .  54 ARG H    1 1 
        1  3077 3 1  54 ARG HA   H  13.285   7.429  -9.381 1.00 . C B .  54 ARG HA   1 1 
        1  3078 3 1  54 ARG HB2  H  10.780   6.882 -10.297 1.00 . C B .  54 ARG HB2  1 1 
        1  3079 3 1  54 ARG HB3  H  11.301   8.045 -11.517 1.00 . C B .  54 ARG HB3  1 1 
        1  3080 3 1  54 ARG HD2  H  12.113   4.191 -11.966 1.00 . C B .  54 ARG HD2  1 1 
        1  3081 3 1  54 ARG HD3  H  10.709   5.032 -11.283 1.00 . C B .  54 ARG HD3  1 1 
        1  3082 3 1  54 ARG HE   H  11.278   6.460 -13.591 1.00 . C B .  54 ARG HE   1 1 
        1  3083 3 1  54 ARG HG2  H  13.006   6.677 -12.289 1.00 . C B .  54 ARG HG2  1 1 
        1  3084 3 1  54 ARG HG3  H  13.195   5.861 -10.737 1.00 . C B .  54 ARG HG3  1 1 
        1  3085 3 1  54 ARG HH11 H  10.684   3.109 -12.860 1.00 . C B .  54 ARG HH11 1 1 
        1  3086 3 1  54 ARG HH12 H   9.998   2.778 -14.412 1.00 . C B .  54 ARG HH12 1 1 
        1  3087 3 1  54 ARG HH21 H  10.383   6.005 -15.600 1.00 . C B .  54 ARG HH21 1 1 
        1  3088 3 1  54 ARG HH22 H   9.828   4.403 -15.953 1.00 . C B .  54 ARG HH22 1 1 
        1  3089 3 1  54 ARG N    N  11.540   8.358  -8.611 1.00 . C B .  54 ARG N    1 1 
        1  3090 3 1  54 ARG NE   N  11.147   5.533 -13.302 1.00 . C B .  54 ARG NE   1 1 
        1  3091 3 1  54 ARG NH1  N  10.414   3.421 -13.770 1.00 . C B .  54 ARG NH1  1 1 
        1  3092 3 1  54 ARG NH2  N  10.243   5.055 -15.320 1.00 . C B .  54 ARG NH2  1 1 
        1  3093 3 1  54 ARG O    O  12.713  10.441  -9.812 1.00 . C B .  54 ARG O    1 1 
        1  3094 3 1  55 LYS C    C  13.303  11.244 -12.781 1.00 . C B .  55 LYS C    1 1 
        1  3095 3 1  55 LYS CA   C  14.357  10.550 -11.923 1.00 . C B .  55 LYS CA   1 1 
        1  3096 3 1  55 LYS CB   C  15.538  10.092 -12.778 1.00 . C B .  55 LYS CB   1 1 
        1  3097 3 1  55 LYS CD   C  16.626  12.323 -13.056 1.00 . C B .  55 LYS CD   1 1 
        1  3098 3 1  55 LYS CE   C  17.717  12.525 -14.110 1.00 . C B .  55 LYS CE   1 1 
        1  3099 3 1  55 LYS CG   C  16.769  10.933 -12.434 1.00 . C B .  55 LYS CG   1 1 
        1  3100 3 1  55 LYS H    H  14.038   8.430 -11.719 1.00 . C B .  55 LYS H    1 1 
        1  3101 3 1  55 LYS HA   H  14.694  11.210 -11.137 1.00 . C B .  55 LYS HA   1 1 
        1  3102 3 1  55 LYS HB2  H  15.745   9.052 -12.576 1.00 . C B .  55 LYS HB2  1 1 
        1  3103 3 1  55 LYS HB3  H  15.296  10.216 -13.822 1.00 . C B .  55 LYS HB3  1 1 
        1  3104 3 1  55 LYS HD2  H  15.655  12.412 -13.521 1.00 . C B .  55 LYS HD2  1 1 
        1  3105 3 1  55 LYS HD3  H  16.727  13.074 -12.286 1.00 . C B .  55 LYS HD3  1 1 
        1  3106 3 1  55 LYS HE2  H  17.878  13.578 -14.288 1.00 . C B .  55 LYS HE2  1 1 
        1  3107 3 1  55 LYS HE3  H  18.635  12.051 -13.796 1.00 . C B .  55 LYS HE3  1 1 
        1  3108 3 1  55 LYS HG2  H  16.854  11.026 -11.361 1.00 . C B .  55 LYS HG2  1 1 
        1  3109 3 1  55 LYS HG3  H  17.653  10.452 -12.825 1.00 . C B .  55 LYS HG3  1 1 
        1  3110 3 1  55 LYS HZ1  H  16.476  12.481 -15.782 1.00 . C B .  55 LYS HZ1  1 1 
        1  3111 3 1  55 LYS HZ2  H  16.751  10.957 -15.083 1.00 . C B .  55 LYS HZ2  1 1 
        1  3112 3 1  55 LYS HZ3  H  17.968  11.701 -16.006 1.00 . C B .  55 LYS HZ3  1 1 
        1  3113 3 1  55 LYS N    N  13.799   9.301 -11.338 1.00 . C B .  55 LYS N    1 1 
        1  3114 3 1  55 LYS NZ   N  17.188  11.866 -15.338 1.00 . C B .  55 LYS NZ   1 1 
        1  3115 3 1  55 LYS O    O  13.376  11.253 -13.994 1.00 . C B .  55 LYS O    1 1 
        1  3116 3 1  56 ASN C    C  10.113  12.860 -11.932 1.00 . C B .  56 ASN C    1 1 
        1  3117 3 1  56 ASN CA   C  11.240  12.509 -12.898 1.00 . C B .  56 ASN CA   1 1 
        1  3118 3 1  56 ASN CB   C  11.884  13.779 -13.455 1.00 . C B .  56 ASN CB   1 1 
        1  3119 3 1  56 ASN CG   C  12.326  13.536 -14.899 1.00 . C B .  56 ASN CG   1 1 
        1  3120 3 1  56 ASN H    H  12.282  11.790 -11.171 1.00 . C B .  56 ASN H    1 1 
        1  3121 3 1  56 ASN HA   H  10.875  11.886 -13.700 1.00 . C B .  56 ASN HA   1 1 
        1  3122 3 1  56 ASN HB2  H  11.166  14.585 -13.430 1.00 . C B .  56 ASN HB2  1 1 
        1  3123 3 1  56 ASN HB3  H  12.741  14.043 -12.854 1.00 . C B .  56 ASN HB3  1 1 
        1  3124 3 1  56 ASN HD21 H  10.587  12.751 -15.448 1.00 . C B .  56 ASN HD21 1 1 
        1  3125 3 1  56 ASN HD22 H  11.762  12.834 -16.669 1.00 . C B .  56 ASN HD22 1 1 
        1  3126 3 1  56 ASN N    N  12.319  11.821 -12.150 1.00 . C B .  56 ASN N    1 1 
        1  3127 3 1  56 ASN ND2  N  11.489  12.995 -15.742 1.00 . C B .  56 ASN ND2  1 1 
        1  3128 3 1  56 ASN O    O   9.400  13.826 -12.118 1.00 . C B .  56 ASN O    1 1 
        1  3129 3 1  56 ASN OD1  O  13.445  13.837 -15.263 1.00 . C B .  56 ASN OD1  1 1 
        1  3130 3 1  57 MET C    C   9.072  11.607  -8.611 1.00 . C B .  57 MET C    1 1 
        1  3131 3 1  57 MET CA   C   8.886  12.391  -9.911 1.00 . C B .  57 MET CA   1 1 
        1  3132 3 1  57 MET CB   C   7.628  11.911 -10.621 1.00 . C B .  57 MET CB   1 1 
        1  3133 3 1  57 MET CE   C   6.732  10.799 -13.516 1.00 . C B .  57 MET CE   1 1 
        1  3134 3 1  57 MET CG   C   7.791  10.450 -11.045 1.00 . C B .  57 MET CG   1 1 
        1  3135 3 1  57 MET H    H  10.540  11.320 -10.746 1.00 . C B .  57 MET H    1 1 
        1  3136 3 1  57 MET HA   H   8.825  13.451  -9.710 1.00 . C B .  57 MET HA   1 1 
        1  3137 3 1  57 MET HB2  H   6.804  11.991  -9.947 1.00 . C B .  57 MET HB2  1 1 
        1  3138 3 1  57 MET HB3  H   7.445  12.520 -11.491 1.00 . C B .  57 MET HB3  1 1 
        1  3139 3 1  57 MET HE1  H   6.227  11.528 -12.899 1.00 . C B .  57 MET HE1  1 1 
        1  3140 3 1  57 MET HE2  H   6.125   9.909 -13.590 1.00 . C B .  57 MET HE2  1 1 
        1  3141 3 1  57 MET HE3  H   6.890  11.210 -14.502 1.00 . C B .  57 MET HE3  1 1 
        1  3142 3 1  57 MET HG2  H   8.528   9.970 -10.418 1.00 . C B .  57 MET HG2  1 1 
        1  3143 3 1  57 MET HG3  H   6.845   9.943 -10.943 1.00 . C B .  57 MET HG3  1 1 
        1  3144 3 1  57 MET N    N   9.975  12.107 -10.872 1.00 . C B .  57 MET N    1 1 
        1  3145 3 1  57 MET O    O  10.105  11.015  -8.367 1.00 . C B .  57 MET O    1 1 
        1  3146 3 1  57 MET SD   S   8.328  10.381 -12.772 1.00 . C B .  57 MET SD   1 1 
        1  3147 3 1  58 SER C    C   6.914   9.925  -6.359 1.00 . C B .  58 SER C    1 1 
        1  3148 3 1  58 SER CA   C   8.142  10.829  -6.505 1.00 . C B .  58 SER CA   1 1 
        1  3149 3 1  58 SER CB   C   8.154  11.898  -5.411 1.00 . C B .  58 SER CB   1 1 
        1  3150 3 1  58 SER H    H   7.236  12.067  -8.014 1.00 . C B .  58 SER H    1 1 
        1  3151 3 1  58 SER HA   H   9.047  10.247  -6.471 1.00 . C B .  58 SER HA   1 1 
        1  3152 3 1  58 SER HB2  H   7.767  11.478  -4.494 1.00 . C B .  58 SER HB2  1 1 
        1  3153 3 1  58 SER HB3  H   9.167  12.238  -5.251 1.00 . C B .  58 SER HB3  1 1 
        1  3154 3 1  58 SER HG   H   7.903  13.772  -5.861 1.00 . C B .  58 SER HG   1 1 
        1  3155 3 1  58 SER N    N   8.060  11.588  -7.784 1.00 . C B .  58 SER N    1 1 
        1  3156 3 1  58 SER O    O   5.789  10.380  -6.420 1.00 . C B .  58 SER O    1 1 
        1  3157 3 1  58 SER OG   O   7.344  12.993  -5.809 1.00 . C B .  58 SER OG   1 1 
        1  3158 3 1  59 ALA C    C   5.810   7.193  -4.635 1.00 . C B .  59 ALA C    1 1 
        1  3159 3 1  59 ALA CA   C   5.952   7.720  -6.066 1.00 . C B .  59 ALA CA   1 1 
        1  3160 3 1  59 ALA CB   C   6.274   6.571  -7.025 1.00 . C B .  59 ALA CB   1 1 
        1  3161 3 1  59 ALA H    H   8.029   8.294  -6.150 1.00 . C B .  59 ALA H    1 1 
        1  3162 3 1  59 ALA HA   H   5.045   8.220  -6.373 1.00 . C B .  59 ALA HA   1 1 
        1  3163 3 1  59 ALA HB1  H   5.580   6.588  -7.853 1.00 . C B .  59 ALA HB1  1 1 
        1  3164 3 1  59 ALA HB2  H   6.186   5.631  -6.501 1.00 . C B .  59 ALA HB2  1 1 
        1  3165 3 1  59 ALA HB3  H   7.281   6.683  -7.397 1.00 . C B .  59 ALA HB3  1 1 
        1  3166 3 1  59 ALA N    N   7.116   8.647  -6.183 1.00 . C B .  59 ALA N    1 1 
        1  3167 3 1  59 ALA O    O   6.683   7.363  -3.808 1.00 . C B .  59 ALA O    1 1 
        1  3168 3 1  60 MET C    C   4.700   4.479  -2.976 1.00 . C B .  60 MET C    1 1 
        1  3169 3 1  60 MET CA   C   4.498   5.996  -2.975 1.00 . C B .  60 MET CA   1 1 
        1  3170 3 1  60 MET CB   C   3.039   6.331  -2.645 1.00 . C B .  60 MET CB   1 1 
        1  3171 3 1  60 MET CE   C   3.255   6.236   1.455 1.00 . C B .  60 MET CE   1 1 
        1  3172 3 1  60 MET CG   C   2.923   6.768  -1.183 1.00 . C B .  60 MET CG   1 1 
        1  3173 3 1  60 MET H    H   4.024   6.421  -5.032 1.00 . C B .  60 MET H    1 1 
        1  3174 3 1  60 MET HA   H   5.165   6.466  -2.269 1.00 . C B .  60 MET HA   1 1 
        1  3175 3 1  60 MET HB2  H   2.701   7.130  -3.285 1.00 . C B .  60 MET HB2  1 1 
        1  3176 3 1  60 MET HB3  H   2.426   5.457  -2.807 1.00 . C B .  60 MET HB3  1 1 
        1  3177 3 1  60 MET HE1  H   4.149   6.842   1.424 1.00 . C B .  60 MET HE1  1 1 
        1  3178 3 1  60 MET HE2  H   3.322   5.537   2.275 1.00 . C B .  60 MET HE2  1 1 
        1  3179 3 1  60 MET HE3  H   2.393   6.872   1.593 1.00 . C B .  60 MET HE3  1 1 
        1  3180 3 1  60 MET HG2  H   3.702   7.480  -0.956 1.00 . C B .  60 MET HG2  1 1 
        1  3181 3 1  60 MET HG3  H   1.959   7.228  -1.021 1.00 . C B .  60 MET HG3  1 1 
        1  3182 3 1  60 MET N    N   4.711   6.546  -4.344 1.00 . C B .  60 MET N    1 1 
        1  3183 3 1  60 MET O    O   4.437   3.812  -3.957 1.00 . C B .  60 MET O    1 1 
        1  3184 3 1  60 MET SD   S   3.089   5.327  -0.102 1.00 . C B .  60 MET SD   1 1 
        1  3185 3 1  61 ALA C    C   4.040   1.745  -1.454 1.00 . C B .  61 ALA C    1 1 
        1  3186 3 1  61 ALA CA   C   5.347   2.450  -1.824 1.00 . C B .  61 ALA CA   1 1 
        1  3187 3 1  61 ALA CB   C   6.396   2.241  -0.731 1.00 . C B .  61 ALA CB   1 1 
        1  3188 3 1  61 ALA H    H   5.347   4.479  -1.097 1.00 . C B .  61 ALA H    1 1 
        1  3189 3 1  61 ALA HA   H   5.715   2.088  -2.773 1.00 . C B .  61 ALA HA   1 1 
        1  3190 3 1  61 ALA HB1  H   6.949   3.157  -0.583 1.00 . C B .  61 ALA HB1  1 1 
        1  3191 3 1  61 ALA HB2  H   7.075   1.455  -1.030 1.00 . C B .  61 ALA HB2  1 1 
        1  3192 3 1  61 ALA HB3  H   5.906   1.963   0.190 1.00 . C B .  61 ALA HB3  1 1 
        1  3193 3 1  61 ALA N    N   5.140   3.925  -1.879 1.00 . C B .  61 ALA N    1 1 
        1  3194 3 1  61 ALA O    O   3.781   1.457  -0.302 1.00 . C B .  61 ALA O    1 1 
        1  3195 3 1  62 LEU C    C   2.141  -0.492  -1.341 1.00 . C B .  62 LEU C    1 1 
        1  3196 3 1  62 LEU CA   C   1.917   0.793  -2.143 1.00 . C B .  62 LEU CA   1 1 
        1  3197 3 1  62 LEU CB   C   1.111   1.806  -1.325 1.00 . C B .  62 LEU CB   1 1 
        1  3198 3 1  62 LEU CD1  C  -1.128   0.828  -1.851 1.00 . C B .  62 LEU CD1  1 1 
        1  3199 3 1  62 LEU CD2  C  -0.916   3.271  -1.374 1.00 . C B .  62 LEU CD2  1 1 
        1  3200 3 1  62 LEU CG   C  -0.234   2.059  -2.012 1.00 . C B .  62 LEU CG   1 1 
        1  3201 3 1  62 LEU H    H   3.445   1.717  -3.345 1.00 . C B .  62 LEU H    1 1 
        1  3202 3 1  62 LEU HA   H   1.405   0.570  -3.067 1.00 . C B .  62 LEU HA   1 1 
        1  3203 3 1  62 LEU HB2  H   0.940   1.417  -0.333 1.00 . C B .  62 LEU HB2  1 1 
        1  3204 3 1  62 LEU HB3  H   1.661   2.733  -1.258 1.00 . C B .  62 LEU HB3  1 1 
        1  3205 3 1  62 LEU HD11 H  -1.915   1.044  -1.143 1.00 . C B .  62 LEU HD11 1 1 
        1  3206 3 1  62 LEU HD12 H  -0.538  -0.002  -1.491 1.00 . C B .  62 LEU HD12 1 1 
        1  3207 3 1  62 LEU HD13 H  -1.564   0.572  -2.806 1.00 . C B .  62 LEU HD13 1 1 
        1  3208 3 1  62 LEU HD21 H  -0.198   4.069  -1.259 1.00 . C B .  62 LEU HD21 1 1 
        1  3209 3 1  62 LEU HD22 H  -1.306   2.996  -0.406 1.00 . C B .  62 LEU HD22 1 1 
        1  3210 3 1  62 LEU HD23 H  -1.725   3.603  -2.007 1.00 . C B .  62 LEU HD23 1 1 
        1  3211 3 1  62 LEU HG   H  -0.071   2.250  -3.062 1.00 . C B .  62 LEU HG   1 1 
        1  3212 3 1  62 LEU N    N   3.213   1.471  -2.425 1.00 . C B .  62 LEU N    1 1 
        1  3213 3 1  62 LEU O    O   1.774  -0.590  -0.186 1.00 . C B .  62 LEU O    1 1 
        1  3214 3 1  63 GLY C    C   4.014  -2.587  -0.145 1.00 . C B .  63 GLY C    1 1 
        1  3215 3 1  63 GLY CA   C   2.956  -2.772  -1.234 1.00 . C B .  63 GLY CA   1 1 
        1  3216 3 1  63 GLY H    H   3.007  -1.389  -2.884 1.00 . C B .  63 GLY H    1 1 
        1  3217 3 1  63 GLY HA2  H   2.030  -3.098  -0.782 1.00 . C B .  63 GLY HA2  1 1 
        1  3218 3 1  63 GLY HA3  H   3.293  -3.519  -1.937 1.00 . C B .  63 GLY HA3  1 1 
        1  3219 3 1  63 GLY N    N   2.729  -1.485  -1.950 1.00 . C B .  63 GLY N    1 1 
        1  3220 3 1  63 GLY O    O   4.172  -1.517   0.409 1.00 . C B .  63 GLY O    1 1 
        1  3221 3 1  64 PHE C    C   7.082  -2.979   0.659 1.00 . C B .  64 PHE C    1 1 
        1  3222 3 1  64 PHE CA   C   5.775  -3.531   1.232 1.00 . C B .  64 PHE CA   1 1 
        1  3223 3 1  64 PHE CB   C   5.972  -4.971   1.712 1.00 . C B .  64 PHE CB   1 1 
        1  3224 3 1  64 PHE CD1  C   3.647  -4.914   2.683 1.00 . C B .  64 PHE CD1  1 1 
        1  3225 3 1  64 PHE CD2  C   5.433  -5.899   3.994 1.00 . C B .  64 PHE CD2  1 1 
        1  3226 3 1  64 PHE CE1  C   2.740  -5.189   3.713 1.00 . C B .  64 PHE CE1  1 1 
        1  3227 3 1  64 PHE CE2  C   4.526  -6.173   5.025 1.00 . C B .  64 PHE CE2  1 1 
        1  3228 3 1  64 PHE CG   C   4.994  -5.269   2.824 1.00 . C B .  64 PHE CG   1 1 
        1  3229 3 1  64 PHE CZ   C   3.179  -5.818   4.884 1.00 . C B .  64 PHE CZ   1 1 
        1  3230 3 1  64 PHE H    H   4.584  -4.482  -0.288 1.00 . C B .  64 PHE H    1 1 
        1  3231 3 1  64 PHE HA   H   5.427  -2.909   2.043 1.00 . C B .  64 PHE HA   1 1 
        1  3232 3 1  64 PHE HB2  H   5.800  -5.651   0.890 1.00 . C B .  64 PHE HB2  1 1 
        1  3233 3 1  64 PHE HB3  H   6.981  -5.095   2.076 1.00 . C B .  64 PHE HB3  1 1 
        1  3234 3 1  64 PHE HD1  H   3.308  -4.429   1.780 1.00 . C B .  64 PHE HD1  1 1 
        1  3235 3 1  64 PHE HD2  H   6.472  -6.172   4.103 1.00 . C B .  64 PHE HD2  1 1 
        1  3236 3 1  64 PHE HE1  H   1.700  -4.915   3.604 1.00 . C B .  64 PHE HE1  1 1 
        1  3237 3 1  64 PHE HE2  H   4.865  -6.659   5.928 1.00 . C B .  64 PHE HE2  1 1 
        1  3238 3 1  64 PHE HZ   H   2.479  -6.030   5.678 1.00 . C B .  64 PHE HZ   1 1 
        1  3239 3 1  64 PHE N    N   4.735  -3.629   0.169 1.00 . C B .  64 PHE N    1 1 
        1  3240 3 1  64 PHE O    O   8.140  -3.545   0.846 1.00 . C B .  64 PHE O    1 1 
        1  3241 3 1  65 GLY C    C   8.958  -0.427   0.454 1.00 . C B .  65 GLY C    1 1 
        1  3242 3 1  65 GLY CA   C   8.263  -1.285  -0.606 1.00 . C B .  65 GLY CA   1 1 
        1  3243 3 1  65 GLY H    H   6.158  -1.428  -0.168 1.00 . C B .  65 GLY H    1 1 
        1  3244 3 1  65 GLY HA2  H   8.926  -2.079  -0.917 1.00 . C B .  65 GLY HA2  1 1 
        1  3245 3 1  65 GLY HA3  H   8.011  -0.671  -1.458 1.00 . C B .  65 GLY HA3  1 1 
        1  3246 3 1  65 GLY N    N   7.020  -1.873  -0.031 1.00 . C B .  65 GLY N    1 1 
        1  3247 3 1  65 GLY O    O  10.150  -0.201   0.400 1.00 . C B .  65 GLY O    1 1 
        1  3248 3 1  66 ALA C    C   9.487   0.017   3.554 1.00 . C B .  66 ALA C    1 1 
        1  3249 3 1  66 ALA CA   C   8.837   0.895   2.482 1.00 . C B .  66 ALA CA   1 1 
        1  3250 3 1  66 ALA CB   C   7.668   1.682   3.076 1.00 . C B .  66 ALA CB   1 1 
        1  3251 3 1  66 ALA H    H   7.261  -0.145   1.446 1.00 . C B .  66 ALA H    1 1 
        1  3252 3 1  66 ALA HA   H   9.565   1.567   2.053 1.00 . C B .  66 ALA HA   1 1 
        1  3253 3 1  66 ALA HB1  H   7.169   1.079   3.820 1.00 . C B .  66 ALA HB1  1 1 
        1  3254 3 1  66 ALA HB2  H   6.970   1.938   2.292 1.00 . C B .  66 ALA HB2  1 1 
        1  3255 3 1  66 ALA HB3  H   8.040   2.586   3.536 1.00 . C B .  66 ALA HB3  1 1 
        1  3256 3 1  66 ALA N    N   8.221   0.049   1.421 1.00 . C B .  66 ALA N    1 1 
        1  3257 3 1  66 ALA O    O  10.632   0.208   3.915 1.00 . C B .  66 ALA O    1 1 
        1  3258 3 1  67 ILE C    C  10.755  -2.307   4.779 1.00 . C B .  67 ILE C    1 1 
        1  3259 3 1  67 ILE CA   C   9.328  -1.853   5.109 1.00 . C B .  67 ILE CA   1 1 
        1  3260 3 1  67 ILE CB   C   8.384  -3.066   5.179 1.00 . C B .  67 ILE CB   1 1 
        1  3261 3 1  67 ILE CD1  C   9.323  -4.388   3.265 1.00 . C B .  67 ILE CD1  1 1 
        1  3262 3 1  67 ILE CG1  C   8.100  -3.628   3.777 1.00 . C B .  67 ILE CG1  1 1 
        1  3263 3 1  67 ILE CG2  C   7.067  -2.641   5.831 1.00 . C B .  67 ILE CG2  1 1 
        1  3264 3 1  67 ILE H    H   7.844  -1.073   3.751 1.00 . C B .  67 ILE H    1 1 
        1  3265 3 1  67 ILE HA   H   9.324  -1.336   6.056 1.00 . C B .  67 ILE HA   1 1 
        1  3266 3 1  67 ILE HB   H   8.843  -3.836   5.781 1.00 . C B .  67 ILE HB   1 1 
        1  3267 3 1  67 ILE HD11 H  10.030  -4.518   4.070 1.00 . C B .  67 ILE HD11 1 1 
        1  3268 3 1  67 ILE HD12 H   9.786  -3.828   2.466 1.00 . C B .  67 ILE HD12 1 1 
        1  3269 3 1  67 ILE HD13 H   9.016  -5.354   2.894 1.00 . C B .  67 ILE HD13 1 1 
        1  3270 3 1  67 ILE HG12 H   7.259  -4.302   3.829 1.00 . C B .  67 ILE HG12 1 1 
        1  3271 3 1  67 ILE HG13 H   7.870  -2.825   3.097 1.00 . C B .  67 ILE HG13 1 1 
        1  3272 3 1  67 ILE HG21 H   7.270  -2.190   6.791 1.00 . C B .  67 ILE HG21 1 1 
        1  3273 3 1  67 ILE HG22 H   6.437  -3.508   5.968 1.00 . C B .  67 ILE HG22 1 1 
        1  3274 3 1  67 ILE HG23 H   6.564  -1.927   5.196 1.00 . C B .  67 ILE HG23 1 1 
        1  3275 3 1  67 ILE N    N   8.770  -0.960   4.045 1.00 . C B .  67 ILE N    1 1 
        1  3276 3 1  67 ILE O    O  11.523  -2.635   5.661 1.00 . C B .  67 ILE O    1 1 
        1  3277 3 1  68 PHE C    C  13.532  -1.799   3.815 1.00 . C B .  68 PHE C    1 1 
        1  3278 3 1  68 PHE CA   C  12.510  -2.745   3.178 1.00 . C B .  68 PHE CA   1 1 
        1  3279 3 1  68 PHE CB   C  12.578  -2.660   1.652 1.00 . C B .  68 PHE CB   1 1 
        1  3280 3 1  68 PHE CD1  C  11.867  -5.082   1.537 1.00 . C B .  68 PHE CD1  1 1 
        1  3281 3 1  68 PHE CD2  C  10.905  -3.505  -0.034 1.00 . C B .  68 PHE CD2  1 1 
        1  3282 3 1  68 PHE CE1  C  11.112  -6.113   0.964 1.00 . C B .  68 PHE CE1  1 1 
        1  3283 3 1  68 PHE CE2  C  10.151  -4.537  -0.607 1.00 . C B .  68 PHE CE2  1 1 
        1  3284 3 1  68 PHE CG   C  11.761  -3.776   1.040 1.00 . C B .  68 PHE CG   1 1 
        1  3285 3 1  68 PHE CZ   C  10.254  -5.840  -0.107 1.00 . C B .  68 PHE CZ   1 1 
        1  3286 3 1  68 PHE H    H  10.501  -2.051   2.824 1.00 . C B .  68 PHE H    1 1 
        1  3287 3 1  68 PHE HA   H  12.682  -3.758   3.508 1.00 . C B .  68 PHE HA   1 1 
        1  3288 3 1  68 PHE HB2  H  12.186  -1.708   1.327 1.00 . C B .  68 PHE HB2  1 1 
        1  3289 3 1  68 PHE HB3  H  13.605  -2.752   1.335 1.00 . C B .  68 PHE HB3  1 1 
        1  3290 3 1  68 PHE HD1  H  12.528  -5.296   2.363 1.00 . C B .  68 PHE HD1  1 1 
        1  3291 3 1  68 PHE HD2  H  10.824  -2.500  -0.420 1.00 . C B .  68 PHE HD2  1 1 
        1  3292 3 1  68 PHE HE1  H  11.192  -7.119   1.349 1.00 . C B .  68 PHE HE1  1 1 
        1  3293 3 1  68 PHE HE2  H   9.488  -4.327  -1.434 1.00 . C B .  68 PHE HE2  1 1 
        1  3294 3 1  68 PHE HZ   H   9.672  -6.636  -0.549 1.00 . C B .  68 PHE HZ   1 1 
        1  3295 3 1  68 PHE N    N  11.128  -2.314   3.529 1.00 . C B .  68 PHE N    1 1 
        1  3296 3 1  68 PHE O    O  13.659  -0.654   3.429 1.00 . C B .  68 PHE O    1 1 
        1  3297 3 1  69 ASN C    C  16.559  -1.344   4.670 1.00 . C B .  69 ASN C    1 1 
        1  3298 3 1  69 ASN CA   C  15.257  -1.393   5.472 1.00 . C B .  69 ASN CA   1 1 
        1  3299 3 1  69 ASN CB   C  15.500  -2.058   6.828 1.00 . C B .  69 ASN CB   1 1 
        1  3300 3 1  69 ASN CG   C  14.243  -1.934   7.691 1.00 . C B .  69 ASN CG   1 1 
        1  3301 3 1  69 ASN H    H  14.130  -3.192   5.097 1.00 . C B .  69 ASN H    1 1 
        1  3302 3 1  69 ASN HA   H  14.859  -0.398   5.606 1.00 . C B .  69 ASN HA   1 1 
        1  3303 3 1  69 ASN HB2  H  15.734  -3.102   6.681 1.00 . C B .  69 ASN HB2  1 1 
        1  3304 3 1  69 ASN HB3  H  16.326  -1.570   7.325 1.00 . C B .  69 ASN HB3  1 1 
        1  3305 3 1  69 ASN HD21 H  14.292  -3.829   8.282 1.00 . C B .  69 ASN HD21 1 1 
        1  3306 3 1  69 ASN HD22 H  13.009  -2.907   8.903 1.00 . C B .  69 ASN HD22 1 1 
        1  3307 3 1  69 ASN N    N  14.254  -2.267   4.797 1.00 . C B .  69 ASN N    1 1 
        1  3308 3 1  69 ASN ND2  N  13.812  -2.977   8.346 1.00 . C B .  69 ASN ND2  1 1 
        1  3309 3 1  69 ASN O    O  16.665  -1.910   3.601 1.00 . C B .  69 ASN O    1 1 
        1  3310 3 1  69 ASN OD1  O  13.649  -0.878   7.771 1.00 . C B .  69 ASN OD1  1 1 
        1  3311 3 1  70 HIS C    C  19.867  -1.541   5.115 1.00 . C B .  70 HIS C    1 1 
        1  3312 3 1  70 HIS CA   C  18.855  -0.596   4.464 1.00 . C B .  70 HIS CA   1 1 
        1  3313 3 1  70 HIS CB   C  19.308   0.857   4.618 1.00 . C B .  70 HIS CB   1 1 
        1  3314 3 1  70 HIS CD2  C  20.645   0.521   2.381 1.00 . C B .  70 HIS CD2  1 1 
        1  3315 3 1  70 HIS CE1  C  21.280   2.571   2.083 1.00 . C B .  70 HIS CE1  1 1 
        1  3316 3 1  70 HIS CG   C  20.142   1.250   3.430 1.00 . C B .  70 HIS CG   1 1 
        1  3317 3 1  70 HIS H    H  17.446  -0.227   6.051 1.00 . C B .  70 HIS H    1 1 
        1  3318 3 1  70 HIS HA   H  18.724  -0.842   3.421 1.00 . C B .  70 HIS HA   1 1 
        1  3319 3 1  70 HIS HB2  H  18.442   1.500   4.679 1.00 . C B .  70 HIS HB2  1 1 
        1  3320 3 1  70 HIS HB3  H  19.895   0.958   5.519 1.00 . C B .  70 HIS HB3  1 1 
        1  3321 3 1  70 HIS HD1  H  20.366   3.325   3.793 1.00 . C B .  70 HIS HD1  1 1 
        1  3322 3 1  70 HIS HD2  H  20.504  -0.540   2.237 1.00 . C B .  70 HIS HD2  1 1 
        1  3323 3 1  70 HIS HE1  H  21.735   3.457   1.667 1.00 . C B .  70 HIS HE1  1 1 
        1  3324 3 1  70 HIS N    N  17.552  -0.670   5.183 1.00 . C B .  70 HIS N    1 1 
        1  3325 3 1  70 HIS ND1  N  20.560   2.555   3.219 1.00 . C B .  70 HIS ND1  1 1 
        1  3326 3 1  70 HIS NE2  N  21.363   1.357   1.531 1.00 . C B .  70 HIS NE2  1 1 
        1  3327 3 1  70 HIS O    O  20.194  -1.409   6.277 1.00 . C B .  70 HIS O    1 1 
        1  3328 3 1  71 SER C    C  22.661  -3.418   4.186 1.00 . C B .  71 SER C    1 1 
        1  3329 3 1  71 SER CA   C  21.344  -3.453   4.965 1.00 . C B .  71 SER CA   1 1 
        1  3330 3 1  71 SER CB   C  20.682  -4.825   4.829 1.00 . C B .  71 SER CB   1 1 
        1  3331 3 1  71 SER H    H  20.084  -2.592   3.444 1.00 . C B .  71 SER H    1 1 
        1  3332 3 1  71 SER HA   H  21.517  -3.221   6.006 1.00 . C B .  71 SER HA   1 1 
        1  3333 3 1  71 SER HB2  H  19.729  -4.817   5.335 1.00 . C B .  71 SER HB2  1 1 
        1  3334 3 1  71 SER HB3  H  20.533  -5.051   3.783 1.00 . C B .  71 SER HB3  1 1 
        1  3335 3 1  71 SER HG   H  21.758  -6.442   4.727 1.00 . C B .  71 SER HG   1 1 
        1  3336 3 1  71 SER N    N  20.363  -2.498   4.378 1.00 . C B .  71 SER N    1 1 
        1  3337 3 1  71 SER O    O  22.709  -3.002   3.045 1.00 . C B .  71 SER O    1 1 
        1  3338 3 1  71 SER OG   O  21.519  -5.814   5.412 1.00 . C B .  71 SER OG   1 1 
        1  3339 3 1  72 LYS C    C  25.083  -4.962   3.037 1.00 . C B .  72 LYS C    1 1 
        1  3340 3 1  72 LYS CA   C  25.043  -3.852   4.090 1.00 . C B .  72 LYS CA   1 1 
        1  3341 3 1  72 LYS CB   C  26.076  -4.120   5.186 1.00 . C B .  72 LYS CB   1 1 
        1  3342 3 1  72 LYS CD   C  28.117  -2.683   5.076 1.00 . C B .  72 LYS CD   1 1 
        1  3343 3 1  72 LYS CE   C  29.641  -2.804   5.023 1.00 . C B .  72 LYS CE   1 1 
        1  3344 3 1  72 LYS CG   C  27.484  -3.993   4.602 1.00 . C B .  72 LYS CG   1 1 
        1  3345 3 1  72 LYS H    H  23.669  -4.188   5.714 1.00 . C B .  72 LYS H    1 1 
        1  3346 3 1  72 LYS HA   H  25.222  -2.891   3.631 1.00 . C B .  72 LYS HA   1 1 
        1  3347 3 1  72 LYS HB2  H  25.950  -3.401   5.982 1.00 . C B .  72 LYS HB2  1 1 
        1  3348 3 1  72 LYS HB3  H  25.937  -5.117   5.576 1.00 . C B .  72 LYS HB3  1 1 
        1  3349 3 1  72 LYS HD2  H  27.797  -1.875   4.434 1.00 . C B .  72 LYS HD2  1 1 
        1  3350 3 1  72 LYS HD3  H  27.808  -2.480   6.091 1.00 . C B .  72 LYS HD3  1 1 
        1  3351 3 1  72 LYS HE2  H  29.931  -3.616   4.372 1.00 . C B .  72 LYS HE2  1 1 
        1  3352 3 1  72 LYS HE3  H  30.081  -1.877   4.687 1.00 . C B .  72 LYS HE3  1 1 
        1  3353 3 1  72 LYS HG2  H  28.088  -4.824   4.933 1.00 . C B .  72 LYS HG2  1 1 
        1  3354 3 1  72 LYS HG3  H  27.428  -3.996   3.524 1.00 . C B .  72 LYS HG3  1 1 
        1  3355 3 1  72 LYS HZ1  H  31.031  -3.436   6.439 1.00 . C B .  72 LYS HZ1  1 1 
        1  3356 3 1  72 LYS HZ2  H  29.422  -3.820   6.827 1.00 . C B .  72 LYS HZ2  1 1 
        1  3357 3 1  72 LYS HZ3  H  29.979  -2.224   6.993 1.00 . C B .  72 LYS HZ3  1 1 
        1  3358 3 1  72 LYS N    N  23.730  -3.854   4.794 1.00 . C B .  72 LYS N    1 1 
        1  3359 3 1  72 LYS NZ   N  30.049  -3.093   6.426 1.00 . C B .  72 LYS NZ   1 1 
        1  3360 3 1  72 LYS O    O  25.872  -4.927   2.114 1.00 . C B .  72 LYS O    1 1 
        1  3361 3 1  73 ASP C    C  22.792  -7.499   1.873 1.00 . C B .  73 ASP C    1 1 
        1  3362 3 1  73 ASP CA   C  24.228  -7.057   2.171 1.00 . C B .  73 ASP CA   1 1 
        1  3363 3 1  73 ASP CB   C  25.008  -8.193   2.837 1.00 . C B .  73 ASP CB   1 1 
        1  3364 3 1  73 ASP CG   C  25.368  -9.246   1.787 1.00 . C B .  73 ASP CG   1 1 
        1  3365 3 1  73 ASP H    H  23.607  -5.961   3.917 1.00 . C B .  73 ASP H    1 1 
        1  3366 3 1  73 ASP HA   H  24.720  -6.748   1.261 1.00 . C B .  73 ASP HA   1 1 
        1  3367 3 1  73 ASP HB2  H  25.913  -7.798   3.276 1.00 . C B .  73 ASP HB2  1 1 
        1  3368 3 1  73 ASP HB3  H  24.400  -8.644   3.607 1.00 . C B .  73 ASP HB3  1 1 
        1  3369 3 1  73 ASP N    N  24.237  -5.950   3.167 1.00 . C B .  73 ASP N    1 1 
        1  3370 3 1  73 ASP O    O  22.425  -8.625   2.147 1.00 . C B .  73 ASP O    1 1 
        1  3371 3 1  73 ASP OD1  O  24.535  -9.574   0.958 1.00 . C B .  73 ASP OD1  1 1 
        1  3372 3 1  73 ASP OD2  O  26.484  -9.740   1.795 1.00 . C B .  73 ASP OD2  1 1 
        1  3373 3 1  74 PRO C    C  20.579  -8.045  -0.072 1.00 . C B .  74 PRO C    1 1 
        1  3374 3 1  74 PRO CA   C  20.616  -6.926   0.969 1.00 . C B .  74 PRO CA   1 1 
        1  3375 3 1  74 PRO CB   C  20.059  -5.627   0.377 1.00 . C B .  74 PRO CB   1 1 
        1  3376 3 1  74 PRO CD   C  22.374  -5.225   0.940 1.00 . C B .  74 PRO CD   1 1 
        1  3377 3 1  74 PRO CG   C  21.042  -4.557   0.739 1.00 . C B .  74 PRO CG   1 1 
        1  3378 3 1  74 PRO HA   H  20.064  -7.208   1.853 1.00 . C B .  74 PRO HA   1 1 
        1  3379 3 1  74 PRO HB2  H  19.979  -5.711  -0.697 1.00 . C B .  74 PRO HB2  1 1 
        1  3380 3 1  74 PRO HB3  H  19.093  -5.406   0.806 1.00 . C B .  74 PRO HB3  1 1 
        1  3381 3 1  74 PRO HD2  H  22.944  -5.215   0.023 1.00 . C B .  74 PRO HD2  1 1 
        1  3382 3 1  74 PRO HD3  H  22.923  -4.744   1.736 1.00 . C B .  74 PRO HD3  1 1 
        1  3383 3 1  74 PRO HG2  H  21.110  -3.834  -0.060 1.00 . C B .  74 PRO HG2  1 1 
        1  3384 3 1  74 PRO HG3  H  20.734  -4.069   1.652 1.00 . C B .  74 PRO HG3  1 1 
        1  3385 3 1  74 PRO N    N  22.019  -6.599   1.313 1.00 . C B .  74 PRO N    1 1 
        1  3386 3 1  74 PRO O    O  21.021  -7.878  -1.189 1.00 . C B .  74 PRO O    1 1 
        1  3387 3 1  75 ASN C    C  18.685 -10.297  -1.464 1.00 . C B .  75 ASN C    1 1 
        1  3388 3 1  75 ASN CA   C  20.004 -10.317  -0.686 1.00 . C B .  75 ASN CA   1 1 
        1  3389 3 1  75 ASN CB   C  20.090 -11.578   0.177 1.00 . C B .  75 ASN CB   1 1 
        1  3390 3 1  75 ASN CG   C  21.408 -11.576   0.955 1.00 . C B .  75 ASN CG   1 1 
        1  3391 3 1  75 ASN H    H  19.716  -9.305   1.196 1.00 . C B .  75 ASN H    1 1 
        1  3392 3 1  75 ASN HA   H  20.842 -10.270  -1.367 1.00 . C B .  75 ASN HA   1 1 
        1  3393 3 1  75 ASN HB2  H  19.263 -11.596   0.872 1.00 . C B .  75 ASN HB2  1 1 
        1  3394 3 1  75 ASN HB3  H  20.047 -12.451  -0.456 1.00 . C B .  75 ASN HB3  1 1 
        1  3395 3 1  75 ASN HD21 H  20.722 -12.754   2.398 1.00 . C B .  75 ASN HD21 1 1 
        1  3396 3 1  75 ASN HD22 H  22.335 -12.257   2.573 1.00 . C B .  75 ASN HD22 1 1 
        1  3397 3 1  75 ASN N    N  20.060  -9.187   0.286 1.00 . C B .  75 ASN N    1 1 
        1  3398 3 1  75 ASN ND2  N  21.496 -12.252   2.068 1.00 . C B .  75 ASN ND2  1 1 
        1  3399 3 1  75 ASN O    O  18.245 -11.305  -1.978 1.00 . C B .  75 ASN O    1 1 
        1  3400 3 1  75 ASN OD1  O  22.368 -10.954   0.545 1.00 . C B .  75 ASN OD1  1 1 
        1  3401 3 1  76 ALA C    C  16.507  -7.637  -2.779 1.00 . C B .  76 ALA C    1 1 
        1  3402 3 1  76 ALA CA   C  16.776  -9.077  -2.331 1.00 . C B .  76 ALA CA   1 1 
        1  3403 3 1  76 ALA CB   C  15.706  -9.535  -1.338 1.00 . C B .  76 ALA CB   1 1 
        1  3404 3 1  76 ALA H    H  18.431  -8.350  -1.158 1.00 . C B .  76 ALA H    1 1 
        1  3405 3 1  76 ALA HA   H  16.804  -9.738  -3.185 1.00 . C B .  76 ALA HA   1 1 
        1  3406 3 1  76 ALA HB1  H  16.179  -9.869  -0.427 1.00 . C B .  76 ALA HB1  1 1 
        1  3407 3 1  76 ALA HB2  H  15.140 -10.347  -1.769 1.00 . C B .  76 ALA HB2  1 1 
        1  3408 3 1  76 ALA HB3  H  15.043  -8.711  -1.118 1.00 . C B .  76 ALA HB3  1 1 
        1  3409 3 1  76 ALA N    N  18.059  -9.155  -1.574 1.00 . C B .  76 ALA N    1 1 
        1  3410 3 1  76 ALA O    O  16.789  -6.694  -2.068 1.00 . C B .  76 ALA O    1 1 
        1  3411 3 1  77 ARG C    C  14.283  -6.009  -5.063 1.00 . C B .  77 ARG C    1 1 
        1  3412 3 1  77 ARG CA   C  15.680  -6.080  -4.444 1.00 . C B .  77 ARG CA   1 1 
        1  3413 3 1  77 ARG CB   C  16.746  -5.806  -5.507 1.00 . C B .  77 ARG CB   1 1 
        1  3414 3 1  77 ARG CD   C  18.540  -4.225  -6.231 1.00 . C B .  77 ARG CD   1 1 
        1  3415 3 1  77 ARG CG   C  17.418  -4.462  -5.218 1.00 . C B .  77 ARG CG   1 1 
        1  3416 3 1  77 ARG CZ   C  18.505  -3.696  -8.615 1.00 . C B .  77 ARG CZ   1 1 
        1  3417 3 1  77 ARG H    H  15.745  -8.234  -4.515 1.00 . C B .  77 ARG H    1 1 
        1  3418 3 1  77 ARG HA   H  15.769  -5.371  -3.635 1.00 . C B .  77 ARG HA   1 1 
        1  3419 3 1  77 ARG HB2  H  17.486  -6.591  -5.486 1.00 . C B .  77 ARG HB2  1 1 
        1  3420 3 1  77 ARG HB3  H  16.282  -5.775  -6.482 1.00 . C B .  77 ARG HB3  1 1 
        1  3421 3 1  77 ARG HD2  H  19.085  -3.326  -5.984 1.00 . C B .  77 ARG HD2  1 1 
        1  3422 3 1  77 ARG HD3  H  19.207  -5.074  -6.259 1.00 . C B .  77 ARG HD3  1 1 
        1  3423 3 1  77 ARG HE   H  16.882  -4.242  -7.603 1.00 . C B .  77 ARG HE   1 1 
        1  3424 3 1  77 ARG HG2  H  16.688  -3.670  -5.298 1.00 . C B .  77 ARG HG2  1 1 
        1  3425 3 1  77 ARG HG3  H  17.831  -4.473  -4.220 1.00 . C B .  77 ARG HG3  1 1 
        1  3426 3 1  77 ARG HH11 H  20.293  -3.549  -7.707 1.00 . C B .  77 ARG HH11 1 1 
        1  3427 3 1  77 ARG HH12 H  20.277  -3.173  -9.394 1.00 . C B .  77 ARG HH12 1 1 
        1  3428 3 1  77 ARG HH21 H  16.889  -3.747  -9.794 1.00 . C B .  77 ARG HH21 1 1 
        1  3429 3 1  77 ARG HH22 H  18.367  -3.283 -10.569 1.00 . C B .  77 ARG HH22 1 1 
        1  3430 3 1  77 ARG N    N  15.966  -7.460  -3.955 1.00 . C B .  77 ARG N    1 1 
        1  3431 3 1  77 ARG NE   N  17.845  -4.067  -7.542 1.00 . C B .  77 ARG NE   1 1 
        1  3432 3 1  77 ARG NH1  N  19.792  -3.454  -8.566 1.00 . C B .  77 ARG NH1  1 1 
        1  3433 3 1  77 ARG NH2  N  17.871  -3.565  -9.747 1.00 . C B .  77 ARG NH2  1 1 
        1  3434 3 1  77 ARG O    O  13.437  -6.843  -4.807 1.00 . C B .  77 ARG O    1 1 
        1  3435 3 1  78 HIS C    C  12.799  -4.391  -7.940 1.00 . C B .  78 HIS C    1 1 
        1  3436 3 1  78 HIS CA   C  12.685  -4.887  -6.498 1.00 . C B .  78 HIS CA   1 1 
        1  3437 3 1  78 HIS CB   C  11.959  -3.849  -5.638 1.00 . C B .  78 HIS CB   1 1 
        1  3438 3 1  78 HIS CD2  C  12.609  -1.385  -6.284 1.00 . C B .  78 HIS CD2  1 1 
        1  3439 3 1  78 HIS CE1  C  14.357  -1.180  -5.020 1.00 . C B .  78 HIS CE1  1 1 
        1  3440 3 1  78 HIS CG   C  12.756  -2.573  -5.612 1.00 . C B .  78 HIS CG   1 1 
        1  3441 3 1  78 HIS H    H  14.727  -4.352  -6.065 1.00 . C B .  78 HIS H    1 1 
        1  3442 3 1  78 HIS HA   H  12.165  -5.832  -6.466 1.00 . C B .  78 HIS HA   1 1 
        1  3443 3 1  78 HIS HB2  H  10.983  -3.655  -6.055 1.00 . C B .  78 HIS HB2  1 1 
        1  3444 3 1  78 HIS HB3  H  11.852  -4.227  -4.632 1.00 . C B .  78 HIS HB3  1 1 
        1  3445 3 1  78 HIS HD1  H  14.254  -3.092  -4.207 1.00 . C B .  78 HIS HD1  1 1 
        1  3446 3 1  78 HIS HD2  H  11.826  -1.165  -6.995 1.00 . C B .  78 HIS HD2  1 1 
        1  3447 3 1  78 HIS HE1  H  15.231  -0.778  -4.529 1.00 . C B .  78 HIS HE1  1 1 
        1  3448 3 1  78 HIS N    N  14.034  -5.018  -5.876 1.00 . C B .  78 HIS N    1 1 
        1  3449 3 1  78 HIS ND1  N  13.878  -2.420  -4.813 1.00 . C B .  78 HIS ND1  1 1 
        1  3450 3 1  78 HIS NE2  N  13.621  -0.506  -5.908 1.00 . C B .  78 HIS NE2  1 1 
        1  3451 3 1  78 HIS O    O  13.846  -3.960  -8.380 1.00 . C B .  78 HIS O    1 1 
        1  3452 3 1  79 GLU C    C  10.611  -2.986 -10.338 1.00 . C B .  79 GLU C    1 1 
        1  3453 3 1  79 GLU CA   C  11.756  -3.970 -10.089 1.00 . C B .  79 GLU CA   1 1 
        1  3454 3 1  79 GLU CB   C  11.568  -5.233 -10.932 1.00 . C B .  79 GLU CB   1 1 
        1  3455 3 1  79 GLU CD   C  13.733  -5.025 -12.161 1.00 . C B .  79 GLU CD   1 1 
        1  3456 3 1  79 GLU CG   C  12.210  -5.030 -12.306 1.00 . C B .  79 GLU CG   1 1 
        1  3457 3 1  79 GLU H    H  10.889  -4.793  -8.299 1.00 . C B .  79 GLU H    1 1 
        1  3458 3 1  79 GLU HA   H  12.707  -3.507 -10.309 1.00 . C B .  79 GLU HA   1 1 
        1  3459 3 1  79 GLU HB2  H  12.037  -6.070 -10.436 1.00 . C B .  79 GLU HB2  1 1 
        1  3460 3 1  79 GLU HB3  H  10.514  -5.431 -11.053 1.00 . C B .  79 GLU HB3  1 1 
        1  3461 3 1  79 GLU HG2  H  11.914  -5.834 -12.964 1.00 . C B .  79 GLU HG2  1 1 
        1  3462 3 1  79 GLU HG3  H  11.884  -4.087 -12.719 1.00 . C B .  79 GLU HG3  1 1 
        1  3463 3 1  79 GLU N    N  11.723  -4.445  -8.677 1.00 . C B .  79 GLU N    1 1 
        1  3464 3 1  79 GLU O    O   9.652  -2.935  -9.593 1.00 . C B .  79 GLU O    1 1 
        1  3465 3 1  79 GLU OE1  O  14.295  -4.007 -11.790 1.00 . C B .  79 GLU OE1  1 1 
        1  3466 3 1  79 GLU OE2  O  14.361  -6.038 -12.418 1.00 . C B .  79 GLU OE2  1 1 
        1  3467 3 1  80 LEU C    C   9.227  -1.268 -13.141 1.00 . C B .  80 LEU C    1 1 
        1  3468 3 1  80 LEU CA   C   9.616  -1.220 -11.661 1.00 . C B .  80 LEU CA   1 1 
        1  3469 3 1  80 LEU CB   C  10.217   0.144 -11.315 1.00 . C B .  80 LEU CB   1 1 
        1  3470 3 1  80 LEU CD1  C  10.837   1.650  -9.419 1.00 . C B .  80 LEU CD1  1 1 
        1  3471 3 1  80 LEU CD2  C   8.518   0.735  -9.579 1.00 . C B .  80 LEU CD2  1 1 
        1  3472 3 1  80 LEU CG   C   9.998   0.438  -9.829 1.00 . C B .  80 LEU CG   1 1 
        1  3473 3 1  80 LEU H    H  11.483  -2.253 -11.965 1.00 . C B .  80 LEU H    1 1 
        1  3474 3 1  80 LEU HA   H   8.756  -1.420 -11.039 1.00 . C B .  80 LEU HA   1 1 
        1  3475 3 1  80 LEU HB2  H  11.276   0.134 -11.527 1.00 . C B .  80 LEU HB2  1 1 
        1  3476 3 1  80 LEU HB3  H   9.738   0.910 -11.907 1.00 . C B .  80 LEU HB3  1 1 
        1  3477 3 1  80 LEU HD11 H  11.815   1.321  -9.101 1.00 . C B .  80 LEU HD11 1 1 
        1  3478 3 1  80 LEU HD12 H  10.350   2.167  -8.606 1.00 . C B .  80 LEU HD12 1 1 
        1  3479 3 1  80 LEU HD13 H  10.938   2.319 -10.261 1.00 . C B .  80 LEU HD13 1 1 
        1  3480 3 1  80 LEU HD21 H   8.428   1.505  -8.827 1.00 . C B .  80 LEU HD21 1 1 
        1  3481 3 1  80 LEU HD22 H   8.023  -0.162  -9.236 1.00 . C B .  80 LEU HD22 1 1 
        1  3482 3 1  80 LEU HD23 H   8.058   1.072 -10.496 1.00 . C B .  80 LEU HD23 1 1 
        1  3483 3 1  80 LEU HG   H  10.296  -0.420  -9.244 1.00 . C B .  80 LEU HG   1 1 
        1  3484 3 1  80 LEU N    N  10.701  -2.200 -11.375 1.00 . C B .  80 LEU N    1 1 
        1  3485 3 1  80 LEU O    O  10.063  -1.162 -14.016 1.00 . C B .  80 LEU O    1 1 
        1  3486 3 1  81 THR C    C   7.671  -0.094 -15.495 1.00 . C B .  81 THR C    1 1 
        1  3487 3 1  81 THR CA   C   7.523  -1.471 -14.849 1.00 . C B .  81 THR CA   1 1 
        1  3488 3 1  81 THR CB   C   6.048  -1.874 -14.790 1.00 . C B .  81 THR CB   1 1 
        1  3489 3 1  81 THR CG2  C   5.941  -3.385 -14.577 1.00 . C B .  81 THR CG2  1 1 
        1  3490 3 1  81 THR H    H   7.304  -1.504 -12.707 1.00 . C B .  81 THR H    1 1 
        1  3491 3 1  81 THR HA   H   8.092  -2.207 -15.397 1.00 . C B .  81 THR HA   1 1 
        1  3492 3 1  81 THR HB   H   5.564  -1.606 -15.718 1.00 . C B .  81 THR HB   1 1 
        1  3493 3 1  81 THR HG1  H   5.062  -0.371 -14.050 1.00 . C B .  81 THR HG1  1 1 
        1  3494 3 1  81 THR HG21 H   6.585  -3.680 -13.762 1.00 . C B .  81 THR HG21 1 1 
        1  3495 3 1  81 THR HG22 H   6.242  -3.898 -15.478 1.00 . C B .  81 THR HG22 1 1 
        1  3496 3 1  81 THR HG23 H   4.919  -3.643 -14.340 1.00 . C B .  81 THR HG23 1 1 
        1  3497 3 1  81 THR N    N   7.963  -1.424 -13.427 1.00 . C B .  81 THR N    1 1 
        1  3498 3 1  81 THR O    O   8.298   0.793 -14.952 1.00 . C B .  81 THR O    1 1 
        1  3499 3 1  81 THR OG1  O   5.416  -1.197 -13.714 1.00 . C B .  81 THR OG1  1 1 
        1  3500 3 1  82 ALA C    C   6.675   2.521 -16.416 1.00 . C B .  82 ALA C    1 1 
        1  3501 3 1  82 ALA CA   C   7.202   1.413 -17.330 1.00 . C B .  82 ALA CA   1 1 
        1  3502 3 1  82 ALA CB   C   6.320   1.281 -18.573 1.00 . C B .  82 ALA CB   1 1 
        1  3503 3 1  82 ALA H    H   6.594  -0.637 -17.072 1.00 . C B .  82 ALA H    1 1 
        1  3504 3 1  82 ALA HA   H   8.225   1.611 -17.613 1.00 . C B .  82 ALA HA   1 1 
        1  3505 3 1  82 ALA HB1  H   6.081   0.240 -18.735 1.00 . C B .  82 ALA HB1  1 1 
        1  3506 3 1  82 ALA HB2  H   6.849   1.667 -19.432 1.00 . C B .  82 ALA HB2  1 1 
        1  3507 3 1  82 ALA HB3  H   5.409   1.842 -18.429 1.00 . C B .  82 ALA HB3  1 1 
        1  3508 3 1  82 ALA N    N   7.097   0.092 -16.651 1.00 . C B .  82 ALA N    1 1 
        1  3509 3 1  82 ALA O    O   5.504   2.842 -16.424 1.00 . C B .  82 ALA O    1 1 
        1  3510 3 1  83 GLY C    C   7.019   3.645 -13.275 1.00 . C B .  83 GLY C    1 1 
        1  3511 3 1  83 GLY CA   C   7.080   4.186 -14.705 1.00 . C B .  83 GLY CA   1 1 
        1  3512 3 1  83 GLY H    H   8.472   2.828 -15.631 1.00 . C B .  83 GLY H    1 1 
        1  3513 3 1  83 GLY HA2  H   7.777   5.010 -14.749 1.00 . C B .  83 GLY HA2  1 1 
        1  3514 3 1  83 GLY HA3  H   6.100   4.526 -15.004 1.00 . C B .  83 GLY HA3  1 1 
        1  3515 3 1  83 GLY N    N   7.532   3.104 -15.624 1.00 . C B .  83 GLY N    1 1 
        1  3516 3 1  83 GLY O    O   7.359   2.508 -13.015 1.00 . C B .  83 GLY O    1 1 
        1  3517 3 1  84 LEU C    C   5.120   3.392 -10.650 1.00 . C B .  84 LEU C    1 1 
        1  3518 3 1  84 LEU CA   C   6.502   3.986 -10.932 1.00 . C B .  84 LEU CA   1 1 
        1  3519 3 1  84 LEU CB   C   6.721   5.248 -10.096 1.00 . C B .  84 LEU CB   1 1 
        1  3520 3 1  84 LEU CD1  C   8.272   7.201  -9.928 1.00 . C B .  84 LEU CD1  1 1 
        1  3521 3 1  84 LEU CD2  C   9.049   4.925  -9.250 1.00 . C B .  84 LEU CD2  1 1 
        1  3522 3 1  84 LEU CG   C   8.175   5.705 -10.234 1.00 . C B .  84 LEU CG   1 1 
        1  3523 3 1  84 LEU H    H   6.317   5.365 -12.576 1.00 . C B .  84 LEU H    1 1 
        1  3524 3 1  84 LEU HA   H   7.275   3.259 -10.728 1.00 . C B .  84 LEU HA   1 1 
        1  3525 3 1  84 LEU HB2  H   6.064   6.030 -10.446 1.00 . C B .  84 LEU HB2  1 1 
        1  3526 3 1  84 LEU HB3  H   6.507   5.036  -9.059 1.00 . C B .  84 LEU HB3  1 1 
        1  3527 3 1  84 LEU HD11 H   8.769   7.344  -8.980 1.00 . C B .  84 LEU HD11 1 1 
        1  3528 3 1  84 LEU HD12 H   7.279   7.624  -9.881 1.00 . C B .  84 LEU HD12 1 1 
        1  3529 3 1  84 LEU HD13 H   8.836   7.692 -10.708 1.00 . C B .  84 LEU HD13 1 1 
        1  3530 3 1  84 LEU HD21 H   8.470   4.677  -8.372 1.00 . C B .  84 LEU HD21 1 1 
        1  3531 3 1  84 LEU HD22 H   9.896   5.530  -8.963 1.00 . C B .  84 LEU HD22 1 1 
        1  3532 3 1  84 LEU HD23 H   9.398   4.017  -9.720 1.00 . C B .  84 LEU HD23 1 1 
        1  3533 3 1  84 LEU HG   H   8.515   5.521 -11.242 1.00 . C B .  84 LEU HG   1 1 
        1  3534 3 1  84 LEU N    N   6.586   4.451 -12.345 1.00 . C B .  84 LEU N    1 1 
        1  3535 3 1  84 LEU O    O   4.461   3.755  -9.696 1.00 . C B .  84 LEU O    1 1 
        1  3536 3 1  85 LYS C    C   3.444   0.504 -10.591 1.00 . C B .  85 LYS C    1 1 
        1  3537 3 1  85 LYS CA   C   3.328   1.880 -11.254 1.00 . C B .  85 LYS CA   1 1 
        1  3538 3 1  85 LYS CB   C   2.732   1.748 -12.657 1.00 . C B .  85 LYS CB   1 1 
        1  3539 3 1  85 LYS CD   C   1.202   3.089 -14.108 1.00 . C B .  85 LYS CD   1 1 
        1  3540 3 1  85 LYS CE   C   0.817   4.509 -14.529 1.00 . C B .  85 LYS CE   1 1 
        1  3541 3 1  85 LYS CG   C   2.447   3.142 -13.220 1.00 . C B .  85 LYS CG   1 1 
        1  3542 3 1  85 LYS H    H   5.218   2.203 -12.238 1.00 . C B .  85 LYS H    1 1 
        1  3543 3 1  85 LYS HA   H   2.720   2.536 -10.650 1.00 . C B .  85 LYS HA   1 1 
        1  3544 3 1  85 LYS HB2  H   3.432   1.236 -13.300 1.00 . C B .  85 LYS HB2  1 1 
        1  3545 3 1  85 LYS HB3  H   1.812   1.185 -12.606 1.00 . C B .  85 LYS HB3  1 1 
        1  3546 3 1  85 LYS HD2  H   1.412   2.497 -14.987 1.00 . C B .  85 LYS HD2  1 1 
        1  3547 3 1  85 LYS HD3  H   0.387   2.642 -13.559 1.00 . C B .  85 LYS HD3  1 1 
        1  3548 3 1  85 LYS HE2  H  -0.195   4.729 -14.225 1.00 . C B .  85 LYS HE2  1 1 
        1  3549 3 1  85 LYS HE3  H   1.504   5.226 -14.103 1.00 . C B .  85 LYS HE3  1 1 
        1  3550 3 1  85 LYS HG2  H   2.279   3.831 -12.406 1.00 . C B .  85 LYS HG2  1 1 
        1  3551 3 1  85 LYS HG3  H   3.292   3.474 -13.805 1.00 . C B .  85 LYS HG3  1 1 
        1  3552 3 1  85 LYS HZ1  H   0.836   5.483 -16.369 1.00 . C B .  85 LYS HZ1  1 1 
        1  3553 3 1  85 LYS HZ2  H   0.163   3.924 -16.417 1.00 . C B .  85 LYS HZ2  1 1 
        1  3554 3 1  85 LYS HZ3  H   1.846   4.119 -16.297 1.00 . C B .  85 LYS HZ3  1 1 
        1  3555 3 1  85 LYS N    N   4.675   2.479 -11.470 1.00 . C B .  85 LYS N    1 1 
        1  3556 3 1  85 LYS NZ   N   0.924   4.509 -16.015 1.00 . C B .  85 LYS NZ   1 1 
        1  3557 3 1  85 LYS O    O   3.263   0.365  -9.397 1.00 . C B .  85 LYS O    1 1 
        1  3558 3 1  86 ARG C    C   5.191  -2.074 -10.086 1.00 . C B .  86 ARG C    1 1 
        1  3559 3 1  86 ARG CA   C   3.834  -1.881 -10.765 1.00 . C B .  86 ARG CA   1 1 
        1  3560 3 1  86 ARG CB   C   3.695  -2.833 -11.953 1.00 . C B .  86 ARG CB   1 1 
        1  3561 3 1  86 ARG CD   C   1.901  -4.537 -12.311 1.00 . C B .  86 ARG CD   1 1 
        1  3562 3 1  86 ARG CG   C   3.127  -4.170 -11.471 1.00 . C B .  86 ARG CG   1 1 
        1  3563 3 1  86 ARG CZ   C   0.345  -6.410 -12.122 1.00 . C B .  86 ARG CZ   1 1 
        1  3564 3 1  86 ARG H    H   3.862  -0.386 -12.316 1.00 . C B .  86 ARG H    1 1 
        1  3565 3 1  86 ARG HA   H   3.034  -2.045 -10.058 1.00 . C B .  86 ARG HA   1 1 
        1  3566 3 1  86 ARG HB2  H   3.028  -2.401 -12.685 1.00 . C B .  86 ARG HB2  1 1 
        1  3567 3 1  86 ARG HB3  H   4.665  -2.994 -12.401 1.00 . C B .  86 ARG HB3  1 1 
        1  3568 3 1  86 ARG HD2  H   1.247  -3.683 -12.414 1.00 . C B .  86 ARG HD2  1 1 
        1  3569 3 1  86 ARG HD3  H   2.206  -4.898 -13.282 1.00 . C B .  86 ARG HD3  1 1 
        1  3570 3 1  86 ARG HE   H   1.432  -5.747 -10.594 1.00 . C B .  86 ARG HE   1 1 
        1  3571 3 1  86 ARG HG2  H   3.878  -4.939 -11.576 1.00 . C B .  86 ARG HG2  1 1 
        1  3572 3 1  86 ARG HG3  H   2.840  -4.086 -10.433 1.00 . C B .  86 ARG HG3  1 1 
        1  3573 3 1  86 ARG HH11 H   0.475  -5.554 -13.936 1.00 . C B .  86 ARG HH11 1 1 
        1  3574 3 1  86 ARG HH12 H  -0.629  -6.879 -13.811 1.00 . C B .  86 ARG HH12 1 1 
        1  3575 3 1  86 ARG HH21 H  -0.007  -7.464 -10.457 1.00 . C B .  86 ARG HH21 1 1 
        1  3576 3 1  86 ARG HH22 H  -0.901  -7.954 -11.857 1.00 . C B .  86 ARG HH22 1 1 
        1  3577 3 1  86 ARG N    N   3.728  -0.515 -11.355 1.00 . C B .  86 ARG N    1 1 
        1  3578 3 1  86 ARG NE   N   1.222  -5.622 -11.543 1.00 . C B .  86 ARG NE   1 1 
        1  3579 3 1  86 ARG NH1  N   0.041  -6.268 -13.389 1.00 . C B .  86 ARG NH1  1 1 
        1  3580 3 1  86 ARG NH2  N  -0.233  -7.349 -11.424 1.00 . C B .  86 ARG NH2  1 1 
        1  3581 3 1  86 ARG O    O   6.228  -1.801 -10.657 1.00 . C B .  86 ARG O    1 1 
        1  3582 3 1  87 MET C    C   6.676  -4.269  -7.876 1.00 . C B .  87 MET C    1 1 
        1  3583 3 1  87 MET CA   C   6.474  -2.777  -8.153 1.00 . C B .  87 MET CA   1 1 
        1  3584 3 1  87 MET CB   C   6.318  -2.005  -6.842 1.00 . C B .  87 MET CB   1 1 
        1  3585 3 1  87 MET CE   C   8.159  -1.575  -4.462 1.00 . C B .  87 MET CE   1 1 
        1  3586 3 1  87 MET CG   C   7.208  -0.763  -6.873 1.00 . C B .  87 MET CG   1 1 
        1  3587 3 1  87 MET H    H   4.340  -2.771  -8.434 1.00 . C B .  87 MET H    1 1 
        1  3588 3 1  87 MET HA   H   7.300  -2.383  -8.727 1.00 . C B .  87 MET HA   1 1 
        1  3589 3 1  87 MET HB2  H   5.287  -1.707  -6.721 1.00 . C B .  87 MET HB2  1 1 
        1  3590 3 1  87 MET HB3  H   6.609  -2.636  -6.015 1.00 . C B .  87 MET HB3  1 1 
        1  3591 3 1  87 MET HE1  H   8.867  -1.997  -5.159 1.00 . C B .  87 MET HE1  1 1 
        1  3592 3 1  87 MET HE2  H   7.397  -2.306  -4.235 1.00 . C B .  87 MET HE2  1 1 
        1  3593 3 1  87 MET HE3  H   8.672  -1.296  -3.553 1.00 . C B .  87 MET HE3  1 1 
        1  3594 3 1  87 MET HG2  H   8.179  -1.026  -7.265 1.00 . C B .  87 MET HG2  1 1 
        1  3595 3 1  87 MET HG3  H   6.757  -0.012  -7.504 1.00 . C B .  87 MET HG3  1 1 
        1  3596 3 1  87 MET N    N   5.189  -2.556  -8.873 1.00 . C B .  87 MET N    1 1 
        1  3597 3 1  87 MET O    O   5.777  -4.953  -7.429 1.00 . C B .  87 MET O    1 1 
        1  3598 3 1  87 MET SD   S   7.391  -0.109  -5.195 1.00 . C B .  87 MET SD   1 1 
        1  3599 3 1  88 ARG C    C   9.237  -6.420  -6.896 1.00 . C B .  88 ARG C    1 1 
        1  3600 3 1  88 ARG CA   C   8.096  -6.230  -7.897 1.00 . C B .  88 ARG CA   1 1 
        1  3601 3 1  88 ARG CB   C   8.493  -6.795  -9.263 1.00 . C B .  88 ARG CB   1 1 
        1  3602 3 1  88 ARG CD   C   7.887  -6.823 -11.685 1.00 . C B .  88 ARG CD   1 1 
        1  3603 3 1  88 ARG CG   C   7.381  -6.515 -10.275 1.00 . C B .  88 ARG CG   1 1 
        1  3604 3 1  88 ARG CZ   C   6.366  -8.708 -11.999 1.00 . C B .  88 ARG CZ   1 1 
        1  3605 3 1  88 ARG H    H   8.560  -4.215  -8.505 1.00 . C B .  88 ARG H    1 1 
        1  3606 3 1  88 ARG HA   H   7.198  -6.711  -7.540 1.00 . C B .  88 ARG HA   1 1 
        1  3607 3 1  88 ARG HB2  H   9.408  -6.326  -9.594 1.00 . C B .  88 ARG HB2  1 1 
        1  3608 3 1  88 ARG HB3  H   8.645  -7.861  -9.181 1.00 . C B .  88 ARG HB3  1 1 
        1  3609 3 1  88 ARG HD2  H   7.354  -6.231 -12.414 1.00 . C B .  88 ARG HD2  1 1 
        1  3610 3 1  88 ARG HD3  H   8.949  -6.637 -11.752 1.00 . C B .  88 ARG HD3  1 1 
        1  3611 3 1  88 ARG HE   H   8.343  -8.912 -11.935 1.00 . C B .  88 ARG HE   1 1 
        1  3612 3 1  88 ARG HG2  H   6.528  -7.138 -10.053 1.00 . C B .  88 ARG HG2  1 1 
        1  3613 3 1  88 ARG HG3  H   7.093  -5.475 -10.214 1.00 . C B .  88 ARG HG3  1 1 
        1  3614 3 1  88 ARG HH11 H   5.503  -6.903 -11.804 1.00 . C B .  88 ARG HH11 1 1 
        1  3615 3 1  88 ARG HH12 H   4.419  -8.232 -12.027 1.00 . C B .  88 ARG HH12 1 1 
        1  3616 3 1  88 ARG HH21 H   6.915 -10.620 -12.222 1.00 . C B .  88 ARG HH21 1 1 
        1  3617 3 1  88 ARG HH22 H   5.210 -10.321 -12.261 1.00 . C B .  88 ARG HH22 1 1 
        1  3618 3 1  88 ARG N    N   7.847  -4.781  -8.141 1.00 . C B .  88 ARG N    1 1 
        1  3619 3 1  88 ARG NE   N   7.600  -8.274 -11.886 1.00 . C B .  88 ARG NE   1 1 
        1  3620 3 1  88 ARG NH1  N   5.351  -7.881 -11.938 1.00 . C B .  88 ARG NH1  1 1 
        1  3621 3 1  88 ARG NH2  N   6.147  -9.982 -12.174 1.00 . C B .  88 ARG NH2  1 1 
        1  3622 3 1  88 ARG O    O  10.006  -5.517  -6.637 1.00 . C B .  88 ARG O    1 1 
        1  3623 3 1  89 ILE C    C  11.205  -9.125  -5.725 1.00 . C B .  89 ILE C    1 1 
        1  3624 3 1  89 ILE CA   C  10.451  -7.845  -5.356 1.00 . C B .  89 ILE CA   1 1 
        1  3625 3 1  89 ILE CB   C   9.744  -8.008  -4.010 1.00 . C B .  89 ILE CB   1 1 
        1  3626 3 1  89 ILE CD1  C   8.129  -6.946  -2.424 1.00 . C B .  89 ILE CD1  1 1 
        1  3627 3 1  89 ILE CG1  C   8.981  -6.724  -3.676 1.00 . C B .  89 ILE CG1  1 1 
        1  3628 3 1  89 ILE CG2  C  10.781  -8.284  -2.920 1.00 . C B .  89 ILE CG2  1 1 
        1  3629 3 1  89 ILE H    H   8.726  -8.309  -6.561 1.00 . C B .  89 ILE H    1 1 
        1  3630 3 1  89 ILE HA   H  11.128  -7.005  -5.325 1.00 . C B .  89 ILE HA   1 1 
        1  3631 3 1  89 ILE HB   H   9.051  -8.835  -4.064 1.00 . C B .  89 ILE HB   1 1 
        1  3632 3 1  89 ILE HD11 H   7.093  -7.050  -2.708 1.00 . C B .  89 ILE HD11 1 1 
        1  3633 3 1  89 ILE HD12 H   8.238  -6.101  -1.760 1.00 . C B .  89 ILE HD12 1 1 
        1  3634 3 1  89 ILE HD13 H   8.456  -7.844  -1.921 1.00 . C B .  89 ILE HD13 1 1 
        1  3635 3 1  89 ILE HG12 H   9.685  -5.925  -3.495 1.00 . C B .  89 ILE HG12 1 1 
        1  3636 3 1  89 ILE HG13 H   8.341  -6.460  -4.504 1.00 . C B .  89 ILE HG13 1 1 
        1  3637 3 1  89 ILE HG21 H  11.458  -7.445  -2.847 1.00 . C B .  89 ILE HG21 1 1 
        1  3638 3 1  89 ILE HG22 H  11.338  -9.175  -3.169 1.00 . C B .  89 ILE HG22 1 1 
        1  3639 3 1  89 ILE HG23 H  10.281  -8.425  -1.973 1.00 . C B .  89 ILE HG23 1 1 
        1  3640 3 1  89 ILE N    N   9.356  -7.592  -6.335 1.00 . C B .  89 ILE N    1 1 
        1  3641 3 1  89 ILE O    O  10.771 -10.220  -5.425 1.00 . C B .  89 ILE O    1 1 
        1  3642 3 1  90 PHE C    C  14.120 -10.560  -5.689 1.00 . C B .  90 PHE C    1 1 
        1  3643 3 1  90 PHE CA   C  13.103 -10.207  -6.772 1.00 . C B .  90 PHE CA   1 1 
        1  3644 3 1  90 PHE CB   C  13.817  -9.815  -8.067 1.00 . C B .  90 PHE CB   1 1 
        1  3645 3 1  90 PHE CD1  C  12.743 -11.286  -9.809 1.00 . C B .  90 PHE CD1  1 1 
        1  3646 3 1  90 PHE CD2  C  12.165  -8.932  -9.753 1.00 . C B .  90 PHE CD2  1 1 
        1  3647 3 1  90 PHE CE1  C  11.879 -11.472 -10.895 1.00 . C B .  90 PHE CE1  1 1 
        1  3648 3 1  90 PHE CE2  C  11.301  -9.118 -10.839 1.00 . C B .  90 PHE CE2  1 1 
        1  3649 3 1  90 PHE CG   C  12.885 -10.016  -9.237 1.00 . C B .  90 PHE CG   1 1 
        1  3650 3 1  90 PHE CZ   C  11.159 -10.388 -11.410 1.00 . C B .  90 PHE CZ   1 1 
        1  3651 3 1  90 PHE H    H  12.658  -8.105  -6.613 1.00 . C B .  90 PHE H    1 1 
        1  3652 3 1  90 PHE HA   H  12.438 -11.040  -6.947 1.00 . C B .  90 PHE HA   1 1 
        1  3653 3 1  90 PHE HB2  H  14.110  -8.777  -8.015 1.00 . C B .  90 PHE HB2  1 1 
        1  3654 3 1  90 PHE HB3  H  14.695 -10.431  -8.195 1.00 . C B .  90 PHE HB3  1 1 
        1  3655 3 1  90 PHE HD1  H  13.299 -12.123  -9.411 1.00 . C B .  90 PHE HD1  1 1 
        1  3656 3 1  90 PHE HD2  H  12.275  -7.952  -9.312 1.00 . C B .  90 PHE HD2  1 1 
        1  3657 3 1  90 PHE HE1  H  11.769 -12.452 -11.335 1.00 . C B .  90 PHE HE1  1 1 
        1  3658 3 1  90 PHE HE2  H  10.745  -8.282 -11.236 1.00 . C B .  90 PHE HE2  1 1 
        1  3659 3 1  90 PHE HZ   H  10.492 -10.532 -12.248 1.00 . C B .  90 PHE HZ   1 1 
        1  3660 3 1  90 PHE N    N  12.326  -8.997  -6.380 1.00 . C B .  90 PHE N    1 1 
        1  3661 3 1  90 PHE O    O  14.177  -9.933  -4.650 1.00 . C B .  90 PHE O    1 1 
        1  3662 3 1  91 THR C    C  17.340 -11.821  -5.412 1.00 . C B .  91 THR C    1 1 
        1  3663 3 1  91 THR CA   C  15.918 -11.957  -4.882 1.00 . C B .  91 THR CA   1 1 
        1  3664 3 1  91 THR CB   C  15.627 -13.427  -4.555 1.00 . C B .  91 THR CB   1 1 
        1  3665 3 1  91 THR CG2  C  15.733 -13.620  -3.051 1.00 . C B .  91 THR CG2  1 1 
        1  3666 3 1  91 THR H    H  14.859 -12.065  -6.756 1.00 . C B .  91 THR H    1 1 
        1  3667 3 1  91 THR HA   H  15.793 -11.349  -3.998 1.00 . C B .  91 THR HA   1 1 
        1  3668 3 1  91 THR HB   H  16.357 -14.058  -5.040 1.00 . C B .  91 THR HB   1 1 
        1  3669 3 1  91 THR HG1  H  14.063 -14.586  -4.531 1.00 . C B .  91 THR HG1  1 1 
        1  3670 3 1  91 THR HG21 H  15.461 -14.633  -2.798 1.00 . C B .  91 THR HG21 1 1 
        1  3671 3 1  91 THR HG22 H  15.067 -12.931  -2.552 1.00 . C B .  91 THR HG22 1 1 
        1  3672 3 1  91 THR HG23 H  16.751 -13.430  -2.741 1.00 . C B .  91 THR HG23 1 1 
        1  3673 3 1  91 THR N    N  14.923 -11.563  -5.917 1.00 . C B .  91 THR N    1 1 
        1  3674 3 1  91 THR O    O  17.957 -12.790  -5.811 1.00 . C B .  91 THR O    1 1 
        1  3675 3 1  91 THR OG1  O  14.320 -13.784  -4.990 1.00 . C B .  91 THR OG1  1 1 
        1  3676 3 1  92 ILE C    C  20.185 -11.340  -4.955 1.00 . C B .  92 ILE C    1 1 
        1  3677 3 1  92 ILE CA   C  19.288 -10.478  -5.841 1.00 . C B .  92 ILE CA   1 1 
        1  3678 3 1  92 ILE CB   C  19.617  -8.987  -5.698 1.00 . C B .  92 ILE CB   1 1 
        1  3679 3 1  92 ILE CD1  C  20.382  -7.621  -3.760 1.00 . C B .  92 ILE CD1  1 1 
        1  3680 3 1  92 ILE CG1  C  19.248  -8.493  -4.300 1.00 . C B .  92 ILE CG1  1 1 
        1  3681 3 1  92 ILE CG2  C  18.828  -8.190  -6.739 1.00 . C B .  92 ILE CG2  1 1 
        1  3682 3 1  92 ILE H    H  17.388  -9.871  -5.041 1.00 . C B .  92 ILE H    1 1 
        1  3683 3 1  92 ILE HA   H  19.383 -10.781  -6.874 1.00 . C B .  92 ILE HA   1 1 
        1  3684 3 1  92 ILE HB   H  20.674  -8.837  -5.862 1.00 . C B .  92 ILE HB   1 1 
        1  3685 3 1  92 ILE HD11 H  21.185  -8.253  -3.409 1.00 . C B .  92 ILE HD11 1 1 
        1  3686 3 1  92 ILE HD12 H  20.015  -7.018  -2.943 1.00 . C B .  92 ILE HD12 1 1 
        1  3687 3 1  92 ILE HD13 H  20.747  -6.978  -4.547 1.00 . C B .  92 ILE HD13 1 1 
        1  3688 3 1  92 ILE HG12 H  18.341  -7.911  -4.352 1.00 . C B .  92 ILE HG12 1 1 
        1  3689 3 1  92 ILE HG13 H  19.096  -9.336  -3.647 1.00 . C B .  92 ILE HG13 1 1 
        1  3690 3 1  92 ILE HG21 H  17.774  -8.404  -6.633 1.00 . C B .  92 ILE HG21 1 1 
        1  3691 3 1  92 ILE HG22 H  19.154  -8.470  -7.730 1.00 . C B .  92 ILE HG22 1 1 
        1  3692 3 1  92 ILE HG23 H  18.997  -7.134  -6.588 1.00 . C B .  92 ILE HG23 1 1 
        1  3693 3 1  92 ILE N    N  17.884 -10.636  -5.391 1.00 . C B .  92 ILE N    1 1 
        1  3694 3 1  92 ILE O    O  20.463 -11.008  -3.822 1.00 . C B .  92 ILE O    1 1 
        1  3695 3 1  93 LYS C    C  20.529 -14.393  -3.929 1.00 . C B .  93 LYS C    1 1 
        1  3696 3 1  93 LYS CA   C  21.444 -13.473  -4.750 1.00 . C B .  93 LYS CA   1 1 
        1  3697 3 1  93 LYS CB   C  22.435 -12.734  -3.819 1.00 . C B .  93 LYS CB   1 1 
        1  3698 3 1  93 LYS CD   C  23.586 -11.969  -5.941 1.00 . C B .  93 LYS CD   1 1 
        1  3699 3 1  93 LYS CE   C  22.676 -11.300  -6.972 1.00 . C B .  93 LYS CE   1 1 
        1  3700 3 1  93 LYS CG   C  23.136 -11.562  -4.533 1.00 . C B .  93 LYS CG   1 1 
        1  3701 3 1  93 LYS H    H  20.290 -12.686  -6.386 1.00 . C B .  93 LYS H    1 1 
        1  3702 3 1  93 LYS HA   H  21.999 -14.056  -5.465 1.00 . C B .  93 LYS HA   1 1 
        1  3703 3 1  93 LYS HB2  H  21.901 -12.358  -2.959 1.00 . C B .  93 LYS HB2  1 1 
        1  3704 3 1  93 LYS HB3  H  23.184 -13.434  -3.483 1.00 . C B .  93 LYS HB3  1 1 
        1  3705 3 1  93 LYS HD2  H  24.606 -11.650  -6.099 1.00 . C B .  93 LYS HD2  1 1 
        1  3706 3 1  93 LYS HD3  H  23.525 -13.041  -6.046 1.00 . C B .  93 LYS HD3  1 1 
        1  3707 3 1  93 LYS HE2  H  22.177 -12.045  -7.573 1.00 . C B .  93 LYS HE2  1 1 
        1  3708 3 1  93 LYS HE3  H  21.954 -10.667  -6.478 1.00 . C B .  93 LYS HE3  1 1 
        1  3709 3 1  93 LYS HG2  H  22.463 -10.723  -4.600 1.00 . C B .  93 LYS HG2  1 1 
        1  3710 3 1  93 LYS HG3  H  24.003 -11.271  -3.959 1.00 . C B .  93 LYS HG3  1 1 
        1  3711 3 1  93 LYS HZ1  H  24.314 -11.096  -8.241 1.00 . C B .  93 LYS HZ1  1 1 
        1  3712 3 1  93 LYS HZ2  H  24.055  -9.761  -7.224 1.00 . C B .  93 LYS HZ2  1 1 
        1  3713 3 1  93 LYS HZ3  H  23.047 -10.014  -8.566 1.00 . C B .  93 LYS HZ3  1 1 
        1  3714 3 1  93 LYS N    N  20.605 -12.461  -5.489 1.00 . C B .  93 LYS N    1 1 
        1  3715 3 1  93 LYS NZ   N  23.592 -10.481  -7.814 1.00 . C B .  93 LYS NZ   1 1 
        1  3716 3 1  93 LYS O    O  19.778 -13.924  -3.098 1.00 . C B .  93 LYS O    1 1 
        1  3717 3 1  94 PRO C    C  19.716 -16.374  -1.975 1.00 . C B .  94 PRO C    1 1 
        1  3718 3 1  94 PRO CA   C  19.753 -16.662  -3.476 1.00 . C B .  94 PRO CA   1 1 
        1  3719 3 1  94 PRO CB   C  20.445 -17.985  -3.758 1.00 . C B .  94 PRO CB   1 1 
        1  3720 3 1  94 PRO CD   C  21.469 -16.348  -5.183 1.00 . C B .  94 PRO CD   1 1 
        1  3721 3 1  94 PRO CG   C  21.048 -17.792  -5.105 1.00 . C B .  94 PRO CG   1 1 
        1  3722 3 1  94 PRO HA   H  18.758 -16.669  -3.888 1.00 . C B .  94 PRO HA   1 1 
        1  3723 3 1  94 PRO HB2  H  21.215 -18.174  -3.025 1.00 . C B .  94 PRO HB2  1 1 
        1  3724 3 1  94 PRO HB3  H  19.728 -18.793  -3.775 1.00 . C B .  94 PRO HB3  1 1 
        1  3725 3 1  94 PRO HD2  H  22.509 -16.242  -4.911 1.00 . C B .  94 PRO HD2  1 1 
        1  3726 3 1  94 PRO HD3  H  21.292 -15.955  -6.171 1.00 . C B .  94 PRO HD3  1 1 
        1  3727 3 1  94 PRO HG2  H  21.902 -18.434  -5.222 1.00 . C B .  94 PRO HG2  1 1 
        1  3728 3 1  94 PRO HG3  H  20.315 -18.005  -5.869 1.00 . C B .  94 PRO HG3  1 1 
        1  3729 3 1  94 PRO N    N  20.604 -15.681  -4.196 1.00 . C B .  94 PRO N    1 1 
        1  3730 3 1  94 PRO O    O  20.665 -15.874  -1.406 1.00 . C B .  94 PRO O    1 1 
        1  3731 3 1  95 ILE C    C  18.286 -17.709   0.896 1.00 . C B .  95 ILE C    1 1 
        1  3732 3 1  95 ILE CA   C  18.531 -16.407   0.127 1.00 . C B .  95 ILE CA   1 1 
        1  3733 3 1  95 ILE CB   C  17.346 -15.450   0.273 1.00 . C B .  95 ILE CB   1 1 
        1  3734 3 1  95 ILE CD1  C  16.511 -13.169  -0.294 1.00 . C B .  95 ILE CD1  1 1 
        1  3735 3 1  95 ILE CG1  C  17.718 -14.102  -0.343 1.00 . C B .  95 ILE CG1  1 1 
        1  3736 3 1  95 ILE CG2  C  17.011 -15.252   1.755 1.00 . C B .  95 ILE CG2  1 1 
        1  3737 3 1  95 ILE H    H  17.866 -17.076  -1.808 1.00 . C B .  95 ILE H    1 1 
        1  3738 3 1  95 ILE HA   H  19.434 -15.930   0.470 1.00 . C B .  95 ILE HA   1 1 
        1  3739 3 1  95 ILE HB   H  16.487 -15.857  -0.240 1.00 . C B .  95 ILE HB   1 1 
        1  3740 3 1  95 ILE HD11 H  16.461 -12.694   0.673 1.00 . C B .  95 ILE HD11 1 1 
        1  3741 3 1  95 ILE HD12 H  15.610 -13.741  -0.463 1.00 . C B .  95 ILE HD12 1 1 
        1  3742 3 1  95 ILE HD13 H  16.608 -12.416  -1.063 1.00 . C B .  95 ILE HD13 1 1 
        1  3743 3 1  95 ILE HG12 H  18.534 -13.665   0.214 1.00 . C B .  95 ILE HG12 1 1 
        1  3744 3 1  95 ILE HG13 H  18.021 -14.247  -1.370 1.00 . C B .  95 ILE HG13 1 1 
        1  3745 3 1  95 ILE HG21 H  17.845 -15.578   2.358 1.00 . C B .  95 ILE HG21 1 1 
        1  3746 3 1  95 ILE HG22 H  16.137 -15.833   2.007 1.00 . C B .  95 ILE HG22 1 1 
        1  3747 3 1  95 ILE HG23 H  16.817 -14.207   1.944 1.00 . C B .  95 ILE HG23 1 1 
        1  3748 3 1  95 ILE N    N  18.624 -16.676  -1.332 1.00 . C B .  95 ILE N    1 1 
        1  3749 3 1  95 ILE O    O  17.709 -18.647   0.381 1.00 . C B .  95 ILE O    1 1 
        1  3750 3 1  96 ALA C    C  17.329 -18.831   3.879 1.00 . C B .  96 ALA C    1 1 
        1  3751 3 1  96 ALA CA   C  18.513 -19.008   2.928 1.00 . C B .  96 ALA CA   1 1 
        1  3752 3 1  96 ALA CB   C  19.808 -19.179   3.723 1.00 . C B .  96 ALA CB   1 1 
        1  3753 3 1  96 ALA H    H  19.183 -17.003   2.519 1.00 . C B .  96 ALA H    1 1 
        1  3754 3 1  96 ALA HA   H  18.354 -19.857   2.280 1.00 . C B .  96 ALA HA   1 1 
        1  3755 3 1  96 ALA HB1  H  20.003 -18.281   4.290 1.00 . C B .  96 ALA HB1  1 1 
        1  3756 3 1  96 ALA HB2  H  20.627 -19.361   3.043 1.00 . C B .  96 ALA HB2  1 1 
        1  3757 3 1  96 ALA HB3  H  19.708 -20.017   4.398 1.00 . C B .  96 ALA HB3  1 1 
        1  3758 3 1  96 ALA N    N  18.721 -17.771   2.124 1.00 . C B .  96 ALA N    1 1 
        1  3759 3 1  96 ALA O    O  16.924 -17.726   4.181 1.00 . C B .  96 ALA O    1 1 
        1  3760 3 1  97 ILE C    C  16.032 -19.096   6.576 1.00 . C B .  97 ILE C    1 1 
        1  3761 3 1  97 ILE CA   C  15.612 -19.798   5.283 1.00 . C B .  97 ILE CA   1 1 
        1  3762 3 1  97 ILE CB   C  15.197 -21.243   5.569 1.00 . C B .  97 ILE CB   1 1 
        1  3763 3 1  97 ILE CD1  C  15.501 -23.183   4.022 1.00 . C B .  97 ILE CD1  1 1 
        1  3764 3 1  97 ILE CG1  C  14.708 -21.899   4.276 1.00 . C B .  97 ILE CG1  1 1 
        1  3765 3 1  97 ILE CG2  C  14.070 -21.258   6.605 1.00 . C B .  97 ILE CG2  1 1 
        1  3766 3 1  97 ILE H    H  17.111 -20.792   4.098 1.00 . C B .  97 ILE H    1 1 
        1  3767 3 1  97 ILE HA   H  14.803 -19.261   4.810 1.00 . C B .  97 ILE HA   1 1 
        1  3768 3 1  97 ILE HB   H  16.045 -21.792   5.952 1.00 . C B .  97 ILE HB   1 1 
        1  3769 3 1  97 ILE HD11 H  14.929 -24.033   4.364 1.00 . C B .  97 ILE HD11 1 1 
        1  3770 3 1  97 ILE HD12 H  16.437 -23.140   4.559 1.00 . C B .  97 ILE HD12 1 1 
        1  3771 3 1  97 ILE HD13 H  15.697 -23.282   2.965 1.00 . C B .  97 ILE HD13 1 1 
        1  3772 3 1  97 ILE HG12 H  13.658 -22.136   4.367 1.00 . C B .  97 ILE HG12 1 1 
        1  3773 3 1  97 ILE HG13 H  14.852 -21.218   3.450 1.00 . C B .  97 ILE HG13 1 1 
        1  3774 3 1  97 ILE HG21 H  13.753 -20.245   6.806 1.00 . C B .  97 ILE HG21 1 1 
        1  3775 3 1  97 ILE HG22 H  14.427 -21.712   7.518 1.00 . C B .  97 ILE HG22 1 1 
        1  3776 3 1  97 ILE HG23 H  13.236 -21.827   6.222 1.00 . C B .  97 ILE HG23 1 1 
        1  3777 3 1  97 ILE N    N  16.770 -19.909   4.354 1.00 . C B .  97 ILE N    1 1 
        1  3778 3 1  97 ILE O    O  16.866 -19.581   7.314 1.00 . C B .  97 ILE O    1 1 
        1  3779 3 1  98 GLY C    C  16.649 -15.990   7.751 1.00 . C B .  98 GLY C    1 1 
        1  3780 3 1  98 GLY CA   C  15.823 -17.229   8.103 1.00 . C B .  98 GLY CA   1 1 
        1  3781 3 1  98 GLY H    H  14.787 -17.584   6.248 1.00 . C B .  98 GLY H    1 1 
        1  3782 3 1  98 GLY HA2  H  14.923 -16.927   8.618 1.00 . C B .  98 GLY HA2  1 1 
        1  3783 3 1  98 GLY HA3  H  16.403 -17.878   8.742 1.00 . C B .  98 GLY HA3  1 1 
        1  3784 3 1  98 GLY N    N  15.459 -17.957   6.856 1.00 . C B .  98 GLY N    1 1 
        1  3785 3 1  98 GLY O    O  17.455 -15.529   8.534 1.00 . C B .  98 GLY O    1 1 
        1  3786 3 1  99 GLU C    C  16.346 -12.989   6.286 1.00 . C B .  99 GLU C    1 1 
        1  3787 3 1  99 GLU CA   C  17.233 -14.231   6.193 1.00 . C B .  99 GLU CA   1 1 
        1  3788 3 1  99 GLU CB   C  17.657 -14.472   4.738 1.00 . C B .  99 GLU CB   1 1 
        1  3789 3 1  99 GLU CD   C  20.046 -14.601   5.487 1.00 . C B .  99 GLU CD   1 1 
        1  3790 3 1  99 GLU CG   C  18.942 -15.306   4.696 1.00 . C B .  99 GLU CG   1 1 
        1  3791 3 1  99 GLU H    H  15.800 -15.826   5.961 1.00 . C B .  99 GLU H    1 1 
        1  3792 3 1  99 GLU HA   H  18.099 -14.122   6.828 1.00 . C B .  99 GLU HA   1 1 
        1  3793 3 1  99 GLU HB2  H  16.871 -15.001   4.220 1.00 . C B .  99 GLU HB2  1 1 
        1  3794 3 1  99 GLU HB3  H  17.829 -13.522   4.253 1.00 . C B .  99 GLU HB3  1 1 
        1  3795 3 1  99 GLU HG2  H  18.754 -16.277   5.127 1.00 . C B .  99 GLU HG2  1 1 
        1  3796 3 1  99 GLU HG3  H  19.259 -15.424   3.670 1.00 . C B .  99 GLU HG3  1 1 
        1  3797 3 1  99 GLU N    N  16.459 -15.445   6.579 1.00 . C B .  99 GLU N    1 1 
        1  3798 3 1  99 GLU O    O  15.178 -13.072   6.609 1.00 . C B .  99 GLU O    1 1 
        1  3799 3 1  99 GLU OE1  O  20.683 -13.705   4.958 1.00 . C B .  99 GLU OE1  1 1 
        1  3800 3 1  99 GLU OE2  O  20.272 -14.947   6.635 1.00 . C B .  99 GLU OE2  1 1 
        1  3801 3 1 100 GLU C    C  15.981  -9.970   4.668 1.00 . C B . 100 GLU C    1 1 
        1  3802 3 1 100 GLU CA   C  16.068 -10.594   6.062 1.00 . C B . 100 GLU CA   1 1 
        1  3803 3 1 100 GLU CB   C  16.809  -9.661   7.029 1.00 . C B . 100 GLU CB   1 1 
        1  3804 3 1 100 GLU CD   C  16.102  -7.689   8.413 1.00 . C B . 100 GLU CD   1 1 
        1  3805 3 1 100 GLU CG   C  16.167  -8.267   6.997 1.00 . C B . 100 GLU CG   1 1 
        1  3806 3 1 100 GLU H    H  17.832 -11.790   5.742 1.00 . C B . 100 GLU H    1 1 
        1  3807 3 1 100 GLU HA   H  15.079 -10.815   6.437 1.00 . C B . 100 GLU HA   1 1 
        1  3808 3 1 100 GLU HB2  H  16.748 -10.061   8.030 1.00 . C B . 100 GLU HB2  1 1 
        1  3809 3 1 100 GLU HB3  H  17.845  -9.586   6.734 1.00 . C B . 100 GLU HB3  1 1 
        1  3810 3 1 100 GLU HG2  H  16.759  -7.615   6.371 1.00 . C B . 100 GLU HG2  1 1 
        1  3811 3 1 100 GLU HG3  H  15.168  -8.342   6.594 1.00 . C B . 100 GLU HG3  1 1 
        1  3812 3 1 100 GLU N    N  16.890 -11.836   6.009 1.00 . C B . 100 GLU N    1 1 
        1  3813 3 1 100 GLU O    O  16.982  -9.672   4.047 1.00 . C B . 100 GLU O    1 1 
        1  3814 3 1 100 GLU OE1  O  16.573  -8.324   9.342 1.00 . C B . 100 GLU OE1  1 1 
        1  3815 3 1 100 GLU OE2  O  15.579  -6.600   8.589 1.00 . C B . 100 GLU OE2  1 1 
        1  3816 3 1 101 ILE C    C  14.588  -7.630   2.942 1.00 . C B . 101 ILE C    1 1 
        1  3817 3 1 101 ILE CA   C  14.648  -9.154   2.825 1.00 . C B . 101 ILE CA   1 1 
        1  3818 3 1 101 ILE CB   C  13.334  -9.708   2.274 1.00 . C B . 101 ILE CB   1 1 
        1  3819 3 1 101 ILE CD1  C  12.079 -11.789   1.700 1.00 . C B . 101 ILE CD1  1 1 
        1  3820 3 1 101 ILE CG1  C  13.420 -11.232   2.184 1.00 . C B . 101 ILE CG1  1 1 
        1  3821 3 1 101 ILE CG2  C  13.083  -9.131   0.880 1.00 . C B . 101 ILE CG2  1 1 
        1  3822 3 1 101 ILE H    H  13.996 -10.009   4.690 1.00 . C B . 101 ILE H    1 1 
        1  3823 3 1 101 ILE HA   H  15.472  -9.448   2.192 1.00 . C B . 101 ILE HA   1 1 
        1  3824 3 1 101 ILE HB   H  12.523  -9.433   2.930 1.00 . C B . 101 ILE HB   1 1 
        1  3825 3 1 101 ILE HD11 H  11.557 -11.030   1.138 1.00 . C B . 101 ILE HD11 1 1 
        1  3826 3 1 101 ILE HD12 H  11.482 -12.081   2.551 1.00 . C B . 101 ILE HD12 1 1 
        1  3827 3 1 101 ILE HD13 H  12.253 -12.649   1.070 1.00 . C B . 101 ILE HD13 1 1 
        1  3828 3 1 101 ILE HG12 H  14.197 -11.509   1.488 1.00 . C B . 101 ILE HG12 1 1 
        1  3829 3 1 101 ILE HG13 H  13.648 -11.638   3.159 1.00 . C B . 101 ILE HG13 1 1 
        1  3830 3 1 101 ILE HG21 H  13.261  -8.066   0.894 1.00 . C B . 101 ILE HG21 1 1 
        1  3831 3 1 101 ILE HG22 H  12.061  -9.322   0.589 1.00 . C B . 101 ILE HG22 1 1 
        1  3832 3 1 101 ILE HG23 H  13.752  -9.598   0.172 1.00 . C B . 101 ILE HG23 1 1 
        1  3833 3 1 101 ILE N    N  14.792  -9.767   4.173 1.00 . C B . 101 ILE N    1 1 
        1  3834 3 1 101 ILE O    O  13.811  -7.082   3.701 1.00 . C B . 101 ILE O    1 1 
        1  3835 3 1 102 THR C    C  16.008  -4.900   0.952 1.00 . C B . 102 THR C    1 1 
        1  3836 3 1 102 THR CA   C  15.443  -5.460   2.261 1.00 . C B . 102 THR CA   1 1 
        1  3837 3 1 102 THR CB   C  16.375  -5.126   3.428 1.00 . C B . 102 THR CB   1 1 
        1  3838 3 1 102 THR CG2  C  15.670  -5.434   4.750 1.00 . C B . 102 THR CG2  1 1 
        1  3839 3 1 102 THR H    H  16.040  -7.420   1.609 1.00 . C B . 102 THR H    1 1 
        1  3840 3 1 102 THR HA   H  14.452  -5.072   2.444 1.00 . C B . 102 THR HA   1 1 
        1  3841 3 1 102 THR HB   H  16.634  -4.079   3.393 1.00 . C B . 102 THR HB   1 1 
        1  3842 3 1 102 THR HG1  H  18.299  -5.357   3.579 1.00 . C B . 102 THR HG1  1 1 
        1  3843 3 1 102 THR HG21 H  14.668  -5.032   4.726 1.00 . C B . 102 THR HG21 1 1 
        1  3844 3 1 102 THR HG22 H  16.220  -4.984   5.564 1.00 . C B . 102 THR HG22 1 1 
        1  3845 3 1 102 THR HG23 H  15.625  -6.504   4.893 1.00 . C B . 102 THR HG23 1 1 
        1  3846 3 1 102 THR N    N  15.423  -6.948   2.206 1.00 . C B . 102 THR N    1 1 
        1  3847 3 1 102 THR O    O  16.428  -5.640   0.085 1.00 . C B . 102 THR O    1 1 
        1  3848 3 1 102 THR OG1  O  17.555  -5.909   3.328 1.00 . C B . 102 THR OG1  1 1 
        1  3849 3 1 103 ILE C    C  17.399  -1.760  -0.148 1.00 . C B . 103 ILE C    1 1 
        1  3850 3 1 103 ILE CA   C  16.579  -3.016  -0.455 1.00 . C B . 103 ILE CA   1 1 
        1  3851 3 1 103 ILE CB   C  15.349  -2.664  -1.298 1.00 . C B . 103 ILE CB   1 1 
        1  3852 3 1 103 ILE CD1  C  14.590  -0.285  -1.389 1.00 . C B . 103 ILE CD1  1 1 
        1  3853 3 1 103 ILE CG1  C  14.526  -1.586  -0.587 1.00 . C B . 103 ILE CG1  1 1 
        1  3854 3 1 103 ILE CG2  C  14.489  -3.914  -1.492 1.00 . C B . 103 ILE CG2  1 1 
        1  3855 3 1 103 ILE H    H  15.692  -3.020   1.510 1.00 . C B . 103 ILE H    1 1 
        1  3856 3 1 103 ILE HA   H  17.188  -3.743  -0.972 1.00 . C B . 103 ILE HA   1 1 
        1  3857 3 1 103 ILE HB   H  15.668  -2.294  -2.261 1.00 . C B . 103 ILE HB   1 1 
        1  3858 3 1 103 ILE HD11 H  13.730  -0.221  -2.040 1.00 . C B . 103 ILE HD11 1 1 
        1  3859 3 1 103 ILE HD12 H  15.492  -0.272  -1.983 1.00 . C B . 103 ILE HD12 1 1 
        1  3860 3 1 103 ILE HD13 H  14.593   0.556  -0.712 1.00 . C B . 103 ILE HD13 1 1 
        1  3861 3 1 103 ILE HG12 H  13.499  -1.911  -0.509 1.00 . C B . 103 ILE HG12 1 1 
        1  3862 3 1 103 ILE HG13 H  14.928  -1.420   0.402 1.00 . C B . 103 ILE HG13 1 1 
        1  3863 3 1 103 ILE HG21 H  13.665  -3.686  -2.152 1.00 . C B . 103 ILE HG21 1 1 
        1  3864 3 1 103 ILE HG22 H  14.106  -4.240  -0.537 1.00 . C B . 103 ILE HG22 1 1 
        1  3865 3 1 103 ILE HG23 H  15.090  -4.700  -1.926 1.00 . C B . 103 ILE HG23 1 1 
        1  3866 3 1 103 ILE N    N  16.031  -3.604   0.801 1.00 . C B . 103 ILE N    1 1 
        1  3867 3 1 103 ILE O    O  17.234  -1.135   0.881 1.00 . C B . 103 ILE O    1 1 
        1  3868 3 1 104 SER C    C  18.343   1.087  -1.197 1.00 . C B . 104 SER C    1 1 
        1  3869 3 1 104 SER CA   C  19.112  -0.172  -0.791 1.00 . C B . 104 SER CA   1 1 
        1  3870 3 1 104 SER CB   C  20.342  -0.354  -1.682 1.00 . C B . 104 SER CB   1 1 
        1  3871 3 1 104 SER H    H  18.401  -1.905  -1.857 1.00 . C B . 104 SER H    1 1 
        1  3872 3 1 104 SER HA   H  19.405  -0.117   0.247 1.00 . C B . 104 SER HA   1 1 
        1  3873 3 1 104 SER HB2  H  20.548  -1.408  -1.802 1.00 . C B . 104 SER HB2  1 1 
        1  3874 3 1 104 SER HB3  H  20.155   0.088  -2.650 1.00 . C B . 104 SER HB3  1 1 
        1  3875 3 1 104 SER HG   H  21.702   1.034  -1.623 1.00 . C B . 104 SER HG   1 1 
        1  3876 3 1 104 SER N    N  18.283  -1.387  -1.033 1.00 . C B . 104 SER N    1 1 
        1  3877 3 1 104 SER O    O  17.142   1.061  -1.378 1.00 . C B . 104 SER O    1 1 
        1  3878 3 1 104 SER OG   O  21.461   0.280  -1.080 1.00 . C B . 104 SER OG   1 1 
        1  3879 3 1 105 TYR C    C  18.966   4.030  -3.000 1.00 . C B . 105 TYR C    1 1 
        1  3880 3 1 105 TYR CA   C  18.331   3.448  -1.736 1.00 . C B . 105 TYR CA   1 1 
        1  3881 3 1 105 TYR CB   C  18.525   4.393  -0.549 1.00 . C B . 105 TYR CB   1 1 
        1  3882 3 1 105 TYR CD1  C  16.301   3.642   0.367 1.00 . C B . 105 TYR CD1  1 1 
        1  3883 3 1 105 TYR CD2  C  18.188   3.811   1.880 1.00 . C B . 105 TYR CD2  1 1 
        1  3884 3 1 105 TYR CE1  C  15.489   3.219   1.425 1.00 . C B . 105 TYR CE1  1 1 
        1  3885 3 1 105 TYR CE2  C  17.376   3.387   2.939 1.00 . C B . 105 TYR CE2  1 1 
        1  3886 3 1 105 TYR CG   C  17.650   3.939   0.594 1.00 . C B . 105 TYR CG   1 1 
        1  3887 3 1 105 TYR CZ   C  16.027   3.092   2.712 1.00 . C B . 105 TYR CZ   1 1 
        1  3888 3 1 105 TYR H    H  19.994   2.192  -1.190 1.00 . C B . 105 TYR H    1 1 
        1  3889 3 1 105 TYR HA   H  17.280   3.260  -1.896 1.00 . C B . 105 TYR HA   1 1 
        1  3890 3 1 105 TYR HB2  H  19.560   4.376  -0.241 1.00 . C B . 105 TYR HB2  1 1 
        1  3891 3 1 105 TYR HB3  H  18.250   5.396  -0.839 1.00 . C B . 105 TYR HB3  1 1 
        1  3892 3 1 105 TYR HD1  H  15.886   3.740  -0.625 1.00 . C B . 105 TYR HD1  1 1 
        1  3893 3 1 105 TYR HD2  H  19.229   4.039   2.055 1.00 . C B . 105 TYR HD2  1 1 
        1  3894 3 1 105 TYR HE1  H  14.448   2.991   1.250 1.00 . C B . 105 TYR HE1  1 1 
        1  3895 3 1 105 TYR HE2  H  17.791   3.290   3.932 1.00 . C B . 105 TYR HE2  1 1 
        1  3896 3 1 105 TYR HH   H  15.397   1.742   3.906 1.00 . C B . 105 TYR HH   1 1 
        1  3897 3 1 105 TYR N    N  19.025   2.191  -1.340 1.00 . C B . 105 TYR N    1 1 
        1  3898 3 1 105 TYR O    O  18.473   3.838  -4.094 1.00 . C B . 105 TYR O    1 1 
        1  3899 3 1 105 TYR OH   O  15.226   2.675   3.755 1.00 . C B . 105 TYR OH   1 1 
        1  3900 3 1 106 GLY C    C  21.437   6.601  -3.715 1.00 . C B . 106 GLY C    1 1 
        1  3901 3 1 106 GLY CA   C  20.719   5.301  -4.079 1.00 . C B . 106 GLY CA   1 1 
        1  3902 3 1 106 GLY H    H  20.448   4.877  -1.980 1.00 . C B . 106 GLY H    1 1 
        1  3903 3 1 106 GLY HA2  H  21.435   4.591  -4.464 1.00 . C B . 106 GLY HA2  1 1 
        1  3904 3 1 106 GLY HA3  H  19.972   5.503  -4.832 1.00 . C B . 106 GLY HA3  1 1 
        1  3905 3 1 106 GLY N    N  20.059   4.732  -2.869 1.00 . C B . 106 GLY N    1 1 
        1  3906 3 1 106 GLY O    O  21.851   6.799  -2.590 1.00 . C B . 106 GLY O    1 1 
        1  3907 3 1 107 ASP C    C  21.690   9.420  -3.108 1.00 . C B . 107 ASP C    1 1 
        1  3908 3 1 107 ASP CA   C  22.276   8.786  -4.371 1.00 . C B . 107 ASP CA   1 1 
        1  3909 3 1 107 ASP CB   C  21.990   9.665  -5.590 1.00 . C B . 107 ASP CB   1 1 
        1  3910 3 1 107 ASP CG   C  22.981   9.328  -6.706 1.00 . C B . 107 ASP CG   1 1 
        1  3911 3 1 107 ASP H    H  21.244   7.314  -5.561 1.00 . C B . 107 ASP H    1 1 
        1  3912 3 1 107 ASP HA   H  23.338   8.631  -4.258 1.00 . C B . 107 ASP HA   1 1 
        1  3913 3 1 107 ASP HB2  H  20.983   9.484  -5.936 1.00 . C B . 107 ASP HB2  1 1 
        1  3914 3 1 107 ASP HB3  H  22.095  10.704  -5.317 1.00 . C B . 107 ASP HB3  1 1 
        1  3915 3 1 107 ASP N    N  21.589   7.492  -4.662 1.00 . C B . 107 ASP N    1 1 
        1  3916 3 1 107 ASP O    O  22.398   9.733  -2.172 1.00 . C B . 107 ASP O    1 1 
        1  3917 3 1 107 ASP OD1  O  23.457   8.206  -6.764 1.00 . C B . 107 ASP OD1  1 1 
        1  3918 3 1 107 ASP OD2  O  23.278  10.186  -7.521 1.00 . C B . 107 ASP OD2  1 1 
        1  3919 3 1 108 ASP C    C  19.691   9.070  -0.767 1.00 . C B . 108 ASP C    1 1 
        1  3920 3 1 108 ASP CA   C  19.761  10.147  -1.848 1.00 . C B . 108 ASP CA   1 1 
        1  3921 3 1 108 ASP CB   C  18.354  10.558  -2.287 1.00 . C B . 108 ASP CB   1 1 
        1  3922 3 1 108 ASP CG   C  18.244  12.084  -2.285 1.00 . C B . 108 ASP CG   1 1 
        1  3923 3 1 108 ASP H    H  19.843   9.302  -3.824 1.00 . C B . 108 ASP H    1 1 
        1  3924 3 1 108 ASP HA   H  20.314  11.005  -1.494 1.00 . C B . 108 ASP HA   1 1 
        1  3925 3 1 108 ASP HB2  H  18.164  10.184  -3.282 1.00 . C B . 108 ASP HB2  1 1 
        1  3926 3 1 108 ASP HB3  H  17.629  10.144  -1.602 1.00 . C B . 108 ASP HB3  1 1 
        1  3927 3 1 108 ASP N    N  20.397   9.583  -3.067 1.00 . C B . 108 ASP N    1 1 
        1  3928 3 1 108 ASP O    O  20.315   8.033  -0.878 1.00 . C B . 108 ASP O    1 1 
        1  3929 3 1 108 ASP OD1  O  18.119  12.672  -1.224 1.00 . C B . 108 ASP OD1  1 1 
        1  3930 3 1 108 ASP OD2  O  18.282  12.687  -3.345 1.00 . C B . 108 ASP OD2  1 1 
        1  3931 3 1 109 TYR C    C  20.191   7.719   1.751 1.00 . C B . 109 TYR C    1 1 
        1  3932 3 1 109 TYR CA   C  18.819   8.288   1.366 1.00 . C B . 109 TYR CA   1 1 
        1  3933 3 1 109 TYR CB   C  17.934   7.194   0.771 1.00 . C B . 109 TYR CB   1 1 
        1  3934 3 1 109 TYR CD1  C  15.815   8.556   0.865 1.00 . C B . 109 TYR CD1  1 1 
        1  3935 3 1 109 TYR CD2  C  15.885   6.425   2.020 1.00 . C B . 109 TYR CD2  1 1 
        1  3936 3 1 109 TYR CE1  C  14.495   8.744   1.291 1.00 . C B . 109 TYR CE1  1 1 
        1  3937 3 1 109 TYR CE2  C  14.564   6.613   2.446 1.00 . C B . 109 TYR CE2  1 1 
        1  3938 3 1 109 TYR CG   C  16.510   7.396   1.229 1.00 . C B . 109 TYR CG   1 1 
        1  3939 3 1 109 TYR CZ   C  13.870   7.773   2.081 1.00 . C B . 109 TYR CZ   1 1 
        1  3940 3 1 109 TYR H    H  18.439  10.143   0.337 1.00 . C B . 109 TYR H    1 1 
        1  3941 3 1 109 TYR HA   H  18.341   8.724   2.231 1.00 . C B . 109 TYR HA   1 1 
        1  3942 3 1 109 TYR HB2  H  17.976   7.246  -0.308 1.00 . C B . 109 TYR HB2  1 1 
        1  3943 3 1 109 TYR HB3  H  18.286   6.229   1.100 1.00 . C B . 109 TYR HB3  1 1 
        1  3944 3 1 109 TYR HD1  H  16.298   9.306   0.256 1.00 . C B . 109 TYR HD1  1 1 
        1  3945 3 1 109 TYR HD2  H  16.420   5.531   2.301 1.00 . C B . 109 TYR HD2  1 1 
        1  3946 3 1 109 TYR HE1  H  13.959   9.639   1.010 1.00 . C B . 109 TYR HE1  1 1 
        1  3947 3 1 109 TYR HE2  H  14.082   5.863   3.055 1.00 . C B . 109 TYR HE2  1 1 
        1  3948 3 1 109 TYR HH   H  12.032   8.148   1.728 1.00 . C B . 109 TYR HH   1 1 
        1  3949 3 1 109 TYR N    N  18.943   9.306   0.279 1.00 . C B . 109 TYR N    1 1 
        1  3950 3 1 109 TYR O    O  20.667   6.766   1.165 1.00 . C B . 109 TYR O    1 1 
        1  3951 3 1 109 TYR OH   O  12.568   7.958   2.501 1.00 . C B . 109 TYR OH   1 1 
        1  3952 3 1 110 TRP C    C  22.031   6.640   4.130 1.00 . C B . 110 TRP C    1 1 
        1  3953 3 1 110 TRP CA   C  22.173   7.812   3.154 1.00 . C B . 110 TRP CA   1 1 
        1  3954 3 1 110 TRP CB   C  22.861   9.012   3.825 1.00 . C B . 110 TRP CB   1 1 
        1  3955 3 1 110 TRP CD1  C  21.296  10.743   4.803 1.00 . C B . 110 TRP CD1  1 1 
        1  3956 3 1 110 TRP CD2  C  21.687   9.034   6.207 1.00 . C B . 110 TRP CD2  1 1 
        1  3957 3 1 110 TRP CE2  C  20.806   9.913   6.877 1.00 . C B . 110 TRP CE2  1 1 
        1  3958 3 1 110 TRP CE3  C  22.097   7.872   6.873 1.00 . C B . 110 TRP CE3  1 1 
        1  3959 3 1 110 TRP CG   C  21.986   9.582   4.896 1.00 . C B . 110 TRP CG   1 1 
        1  3960 3 1 110 TRP CH2  C  20.764   8.478   8.815 1.00 . C B . 110 TRP CH2  1 1 
        1  3961 3 1 110 TRP CZ2  C  20.346   9.643   8.167 1.00 . C B . 110 TRP CZ2  1 1 
        1  3962 3 1 110 TRP CZ3  C  21.639   7.594   8.166 1.00 . C B . 110 TRP CZ3  1 1 
        1  3963 3 1 110 TRP H    H  20.420   9.075   3.175 1.00 . C B . 110 TRP H    1 1 
        1  3964 3 1 110 TRP HA   H  22.741   7.499   2.296 1.00 . C B . 110 TRP HA   1 1 
        1  3965 3 1 110 TRP HB2  H  23.795   8.690   4.262 1.00 . C B . 110 TRP HB2  1 1 
        1  3966 3 1 110 TRP HB3  H  23.058   9.771   3.083 1.00 . C B . 110 TRP HB3  1 1 
        1  3967 3 1 110 TRP HD1  H  21.294  11.406   3.950 1.00 . C B . 110 TRP HD1  1 1 
        1  3968 3 1 110 TRP HE1  H  20.018  11.709   6.171 1.00 . C B . 110 TRP HE1  1 1 
        1  3969 3 1 110 TRP HE3  H  22.769   7.186   6.384 1.00 . C B . 110 TRP HE3  1 1 
        1  3970 3 1 110 TRP HH2  H  20.415   8.258   9.813 1.00 . C B . 110 TRP HH2  1 1 
        1  3971 3 1 110 TRP HZ2  H  19.672  10.329   8.660 1.00 . C B . 110 TRP HZ2  1 1 
        1  3972 3 1 110 TRP HZ3  H  21.962   6.694   8.661 1.00 . C B . 110 TRP HZ3  1 1 
        1  3973 3 1 110 TRP N    N  20.828   8.307   2.727 1.00 . C B . 110 TRP N    1 1 
        1  3974 3 1 110 TRP NE1  N  20.596  10.941   5.980 1.00 . C B . 110 TRP NE1  1 1 
        1  3975 3 1 110 TRP O    O  21.045   6.514   4.829 1.00 . C B . 110 TRP O    1 1 
        1  3976 3 1 111 LEU C    C  23.533   4.899   6.424 1.00 . C B . 111 LEU C    1 1 
        1  3977 3 1 111 LEU CA   C  22.921   4.576   5.057 1.00 . C B . 111 LEU CA   1 1 
        1  3978 3 1 111 LEU CB   C  23.731   3.489   4.341 1.00 . C B . 111 LEU CB   1 1 
        1  3979 3 1 111 LEU CD1  C  22.849   1.176   4.684 1.00 . C B . 111 LEU CD1  1 1 
        1  3980 3 1 111 LEU CD2  C  25.240   1.689   5.189 1.00 . C B . 111 LEU CD2  1 1 
        1  3981 3 1 111 LEU CG   C  23.812   2.237   5.218 1.00 . C B . 111 LEU CG   1 1 
        1  3982 3 1 111 LEU H    H  23.777   5.877   3.569 1.00 . C B . 111 LEU H    1 1 
        1  3983 3 1 111 LEU HA   H  21.894   4.261   5.171 1.00 . C B . 111 LEU HA   1 1 
        1  3984 3 1 111 LEU HB2  H  23.248   3.240   3.407 1.00 . C B . 111 LEU HB2  1 1 
        1  3985 3 1 111 LEU HB3  H  24.727   3.854   4.142 1.00 . C B . 111 LEU HB3  1 1 
        1  3986 3 1 111 LEU HD11 H  21.883   1.299   5.151 1.00 . C B . 111 LEU HD11 1 1 
        1  3987 3 1 111 LEU HD12 H  23.235   0.193   4.909 1.00 . C B . 111 LEU HD12 1 1 
        1  3988 3 1 111 LEU HD13 H  22.748   1.287   3.614 1.00 . C B . 111 LEU HD13 1 1 
        1  3989 3 1 111 LEU HD21 H  25.466   1.327   4.196 1.00 . C B . 111 LEU HD21 1 1 
        1  3990 3 1 111 LEU HD22 H  25.329   0.878   5.897 1.00 . C B . 111 LEU HD22 1 1 
        1  3991 3 1 111 LEU HD23 H  25.933   2.474   5.452 1.00 . C B . 111 LEU HD23 1 1 
        1  3992 3 1 111 LEU HG   H  23.544   2.487   6.234 1.00 . C B . 111 LEU HG   1 1 
        1  3993 3 1 111 LEU N    N  22.999   5.760   4.153 1.00 . C B . 111 LEU N    1 1 
        1  3994 3 1 111 LEU O    O  22.829   5.152   7.380 1.00 . C B . 111 LEU O    1 1 
        1  3995 3 1 112 SER C    C  27.003   5.211   7.702 1.00 . C B . 112 SER C    1 1 
        1  3996 3 1 112 SER CA   C  25.478   5.204   7.840 1.00 . C B . 112 SER CA   1 1 
        1  3997 3 1 112 SER CB   C  25.032   4.082   8.782 1.00 . C B . 112 SER CB   1 1 
        1  3998 3 1 112 SER H    H  25.390   4.688   5.749 1.00 . C B . 112 SER H    1 1 
        1  3999 3 1 112 SER HA   H  25.131   6.159   8.206 1.00 . C B . 112 SER HA   1 1 
        1  4000 3 1 112 SER HB2  H  24.000   4.235   9.061 1.00 . C B . 112 SER HB2  1 1 
        1  4001 3 1 112 SER HB3  H  25.132   3.131   8.281 1.00 . C B . 112 SER HB3  1 1 
        1  4002 3 1 112 SER HG   H  25.494   4.756  10.546 1.00 . C B . 112 SER HG   1 1 
        1  4003 3 1 112 SER N    N  24.835   4.890   6.530 1.00 . C B . 112 SER N    1 1 
        1  4004 3 1 112 SER O    O  27.618   6.250   7.566 1.00 . C B . 112 SER O    1 1 
        1  4005 3 1 112 SER OG   O  25.843   4.092   9.947 1.00 . C B . 112 SER OG   1 1 
        1  4006 3 1 113 ARG C    C  29.513   3.758   6.163 1.00 . C B . 113 ARG C    1 1 
        1  4007 3 1 113 ARG CA   C  29.103   4.005   7.623 1.00 . C B . 113 ARG CA   1 1 
        1  4008 3 1 113 ARG CB   C  29.518   2.820   8.497 1.00 . C B . 113 ARG CB   1 1 
        1  4009 3 1 113 ARG CD   C  29.701   2.032  10.861 1.00 . C B . 113 ARG CD   1 1 
        1  4010 3 1 113 ARG CG   C  29.581   3.263   9.960 1.00 . C B . 113 ARG CG   1 1 
        1  4011 3 1 113 ARG CZ   C  28.415   1.297  12.803 1.00 . C B . 113 ARG CZ   1 1 
        1  4012 3 1 113 ARG H    H  27.107   3.233   7.855 1.00 . C B . 113 ARG H    1 1 
        1  4013 3 1 113 ARG HA   H  29.540   4.916   7.998 1.00 . C B . 113 ARG HA   1 1 
        1  4014 3 1 113 ARG HB2  H  28.795   2.024   8.392 1.00 . C B . 113 ARG HB2  1 1 
        1  4015 3 1 113 ARG HB3  H  30.490   2.466   8.186 1.00 . C B . 113 ARG HB3  1 1 
        1  4016 3 1 113 ARG HD2  H  29.481   1.135  10.303 1.00 . C B . 113 ARG HD2  1 1 
        1  4017 3 1 113 ARG HD3  H  30.690   1.976  11.291 1.00 . C B . 113 ARG HD3  1 1 
        1  4018 3 1 113 ARG HE   H  28.203   3.096  11.982 1.00 . C B . 113 ARG HE   1 1 
        1  4019 3 1 113 ARG HG2  H  30.439   3.902  10.106 1.00 . C B . 113 ARG HG2  1 1 
        1  4020 3 1 113 ARG HG3  H  28.681   3.806  10.210 1.00 . C B . 113 ARG HG3  1 1 
        1  4021 3 1 113 ARG HH11 H  29.725  -0.034  12.061 1.00 . C B . 113 ARG HH11 1 1 
        1  4022 3 1 113 ARG HH12 H  28.819  -0.562  13.435 1.00 . C B . 113 ARG HH12 1 1 
        1  4023 3 1 113 ARG HH21 H  27.039   2.387  13.766 1.00 . C B . 113 ARG HH21 1 1 
        1  4024 3 1 113 ARG HH22 H  27.309   0.796  14.395 1.00 . C B . 113 ARG HH22 1 1 
        1  4025 3 1 113 ARG N    N  27.619   4.060   7.742 1.00 . C B . 113 ARG N    1 1 
        1  4026 3 1 113 ARG NE   N  28.681   2.242  11.931 1.00 . C B . 113 ARG NE   1 1 
        1  4027 3 1 113 ARG NH1  N  29.036   0.145  12.761 1.00 . C B . 113 ARG NH1  1 1 
        1  4028 3 1 113 ARG NH2  N  27.518   1.510  13.726 1.00 . C B . 113 ARG NH2  1 1 
        1  4029 3 1 113 ARG O    O  29.114   2.772   5.576 1.00 . C B . 113 ARG O    1 1 
        1  4030 3 1 114 PRO C    C  31.701   3.305   4.084 1.00 . C B . 114 PRO C    1 1 
        1  4031 3 1 114 PRO CA   C  30.755   4.501   4.213 1.00 . C B . 114 PRO CA   1 1 
        1  4032 3 1 114 PRO CB   C  31.498   5.804   3.917 1.00 . C B . 114 PRO CB   1 1 
        1  4033 3 1 114 PRO CD   C  30.837   5.877   6.238 1.00 . C B . 114 PRO CD   1 1 
        1  4034 3 1 114 PRO CG   C  31.866   6.364   5.254 1.00 . C B . 114 PRO CG   1 1 
        1  4035 3 1 114 PRO HA   H  29.908   4.389   3.552 1.00 . C B . 114 PRO HA   1 1 
        1  4036 3 1 114 PRO HB2  H  32.387   5.604   3.338 1.00 . C B . 114 PRO HB2  1 1 
        1  4037 3 1 114 PRO HB3  H  30.854   6.491   3.389 1.00 . C B . 114 PRO HB3  1 1 
        1  4038 3 1 114 PRO HD2  H  31.298   5.649   7.187 1.00 . C B . 114 PRO HD2  1 1 
        1  4039 3 1 114 PRO HD3  H  30.055   6.612   6.362 1.00 . C B . 114 PRO HD3  1 1 
        1  4040 3 1 114 PRO HG2  H  32.846   6.014   5.543 1.00 . C B . 114 PRO HG2  1 1 
        1  4041 3 1 114 PRO HG3  H  31.857   7.443   5.216 1.00 . C B . 114 PRO HG3  1 1 
        1  4042 3 1 114 PRO N    N  30.302   4.656   5.618 1.00 . C B . 114 PRO N    1 1 
        1  4043 3 1 114 PRO O    O  32.865   3.453   3.769 1.00 . C B . 114 PRO O    1 1 
        1  4044 3 1 115 ARG C    C  31.595   0.000   3.100 1.00 . C B . 115 ARG C    1 1 
        1  4045 3 1 115 ARG CA   C  32.085   0.916   4.223 1.00 . C B . 115 ARG CA   1 1 
        1  4046 3 1 115 ARG CB   C  31.954   0.213   5.577 1.00 . C B . 115 ARG CB   1 1 
        1  4047 3 1 115 ARG CD   C  33.785   1.549   6.635 1.00 . C B . 115 ARG CD   1 1 
        1  4048 3 1 115 ARG CG   C  32.299   1.192   6.703 1.00 . C B . 115 ARG CG   1 1 
        1  4049 3 1 115 ARG CZ   C  35.802   0.290   7.194 1.00 . C B . 115 ARG CZ   1 1 
        1  4050 3 1 115 ARG H    H  30.271   2.021   4.583 1.00 . C B . 115 ARG H    1 1 
        1  4051 3 1 115 ARG HA   H  33.110   1.210   4.049 1.00 . C B . 115 ARG HA   1 1 
        1  4052 3 1 115 ARG HB2  H  30.940  -0.137   5.703 1.00 . C B . 115 ARG HB2  1 1 
        1  4053 3 1 115 ARG HB3  H  32.632  -0.628   5.613 1.00 . C B . 115 ARG HB3  1 1 
        1  4054 3 1 115 ARG HD2  H  34.061   1.823   5.628 1.00 . C B . 115 ARG HD2  1 1 
        1  4055 3 1 115 ARG HD3  H  34.010   2.354   7.319 1.00 . C B . 115 ARG HD3  1 1 
        1  4056 3 1 115 ARG HE   H  33.984  -0.515   7.213 1.00 . C B . 115 ARG HE   1 1 
        1  4057 3 1 115 ARG HG2  H  31.708   2.090   6.592 1.00 . C B . 115 ARG HG2  1 1 
        1  4058 3 1 115 ARG HG3  H  32.081   0.735   7.657 1.00 . C B . 115 ARG HG3  1 1 
        1  4059 3 1 115 ARG HH11 H  36.077   2.220   6.704 1.00 . C B . 115 ARG HH11 1 1 
        1  4060 3 1 115 ARG HH12 H  37.510   1.336   7.097 1.00 . C B . 115 ARG HH12 1 1 
        1  4061 3 1 115 ARG HH21 H  35.859  -1.641   7.720 1.00 . C B . 115 ARG HH21 1 1 
        1  4062 3 1 115 ARG HH22 H  37.391  -0.833   7.669 1.00 . C B . 115 ARG HH22 1 1 
        1  4063 3 1 115 ARG N    N  31.212   2.119   4.329 1.00 . C B . 115 ARG N    1 1 
        1  4064 3 1 115 ARG NE   N  34.497   0.303   7.048 1.00 . C B . 115 ARG NE   1 1 
        1  4065 3 1 115 ARG NH1  N  36.517   1.367   6.981 1.00 . C B . 115 ARG NH1  1 1 
        1  4066 3 1 115 ARG NH2  N  36.397  -0.814   7.556 1.00 . C B . 115 ARG NH2  1 1 
        1  4067 3 1 115 ARG O    O  31.599  -1.208   3.225 1.00 . C B . 115 ARG O    1 1 
        1  4068 3 1 116 LEU C    C  31.587  -0.107  -0.348 1.00 . C B . 116 LEU C    1 1 
        1  4069 3 1 116 LEU CA   C  30.680  -0.273   0.874 1.00 . C B . 116 LEU CA   1 1 
        1  4070 3 1 116 LEU CB   C  29.277   0.257   0.573 1.00 . C B . 116 LEU CB   1 1 
        1  4071 3 1 116 LEU CD1  C  28.362   0.404   2.894 1.00 . C B . 116 LEU CD1  1 1 
        1  4072 3 1 116 LEU CD2  C  26.865  -0.238   1.000 1.00 . C B . 116 LEU CD2  1 1 
        1  4073 3 1 116 LEU CG   C  28.282  -0.350   1.565 1.00 . C B . 116 LEU CG   1 1 
        1  4074 3 1 116 LEU H    H  31.176   1.543   1.922 1.00 . C B . 116 LEU H    1 1 
        1  4075 3 1 116 LEU HA   H  30.634  -1.311   1.169 1.00 . C B . 116 LEU HA   1 1 
        1  4076 3 1 116 LEU HB2  H  29.270   1.332   0.669 1.00 . C B . 116 LEU HB2  1 1 
        1  4077 3 1 116 LEU HB3  H  28.996  -0.017  -0.433 1.00 . C B . 116 LEU HB3  1 1 
        1  4078 3 1 116 LEU HD11 H  28.647   1.429   2.709 1.00 . C B . 116 LEU HD11 1 1 
        1  4079 3 1 116 LEU HD12 H  29.098  -0.065   3.530 1.00 . C B . 116 LEU HD12 1 1 
        1  4080 3 1 116 LEU HD13 H  27.398   0.380   3.380 1.00 . C B . 116 LEU HD13 1 1 
        1  4081 3 1 116 LEU HD21 H  26.155  -0.211   1.813 1.00 . C B . 116 LEU HD21 1 1 
        1  4082 3 1 116 LEU HD22 H  26.660  -1.091   0.370 1.00 . C B . 116 LEU HD22 1 1 
        1  4083 3 1 116 LEU HD23 H  26.781   0.668   0.417 1.00 . C B . 116 LEU HD23 1 1 
        1  4084 3 1 116 LEU HG   H  28.524  -1.390   1.726 1.00 . C B . 116 LEU HG   1 1 
        1  4085 3 1 116 LEU N    N  31.171   0.566   2.002 1.00 . C B . 116 LEU N    1 1 
        1  4086 3 1 116 LEU O    O  31.125   0.063  -1.459 1.00 . C B . 116 LEU O    1 1 
        1  4087 3 1 117 THR C    C  35.151  -0.681  -0.985 1.00 . C B . 117 THR C    1 1 
        1  4088 3 1 117 THR CA   C  33.813  -0.008  -1.299 1.00 . C B . 117 THR CA   1 1 
        1  4089 3 1 117 THR CB   C  34.004   1.502  -1.457 1.00 . C B . 117 THR CB   1 1 
        1  4090 3 1 117 THR CG2  C  34.968   1.776  -2.613 1.00 . C B . 117 THR CG2  1 1 
        1  4091 3 1 117 THR H    H  33.228  -0.298   0.753 1.00 . C B . 117 THR H    1 1 
        1  4092 3 1 117 THR HA   H  33.381  -0.428  -2.195 1.00 . C B . 117 THR HA   1 1 
        1  4093 3 1 117 THR HB   H  34.411   1.911  -0.544 1.00 . C B . 117 THR HB   1 1 
        1  4094 3 1 117 THR HG1  H  32.778   3.010  -1.391 1.00 . C B . 117 THR HG1  1 1 
        1  4095 3 1 117 THR HG21 H  35.805   2.356  -2.254 1.00 . C B . 117 THR HG21 1 1 
        1  4096 3 1 117 THR HG22 H  34.454   2.326  -3.387 1.00 . C B . 117 THR HG22 1 1 
        1  4097 3 1 117 THR HG23 H  35.325   0.838  -3.014 1.00 . C B . 117 THR HG23 1 1 
        1  4098 3 1 117 THR N    N  32.876  -0.158  -0.151 1.00 . C B . 117 THR N    1 1 
        1  4099 3 1 117 THR O    O  35.567  -0.754   0.154 1.00 . C B . 117 THR O    1 1 
        1  4100 3 1 117 THR OG1  O  32.751   2.112  -1.730 1.00 . C B . 117 THR OG1  1 1 
        1  4101 3 1 118 GLN C    C  38.275  -1.010  -2.341 1.00 . C B . 118 GLN C    1 1 
        1  4102 3 1 118 GLN CA   C  37.138  -1.840  -1.743 1.00 . C B . 118 GLN CA   1 1 
        1  4103 3 1 118 GLN CB   C  37.031  -3.190  -2.456 1.00 . C B . 118 GLN CB   1 1 
        1  4104 3 1 118 GLN CD   C  39.066  -4.426  -3.213 1.00 . C B . 118 GLN CD   1 1 
        1  4105 3 1 118 GLN CG   C  38.181  -4.095  -2.010 1.00 . C B . 118 GLN CG   1 1 
        1  4106 3 1 118 GLN H    H  35.475  -1.104  -2.898 1.00 . C B . 118 GLN H    1 1 
        1  4107 3 1 118 GLN HA   H  37.294  -1.986  -0.684 1.00 . C B . 118 GLN HA   1 1 
        1  4108 3 1 118 GLN HB2  H  36.089  -3.655  -2.207 1.00 . C B . 118 GLN HB2  1 1 
        1  4109 3 1 118 GLN HB3  H  37.086  -3.038  -3.524 1.00 . C B . 118 GLN HB3  1 1 
        1  4110 3 1 118 GLN HE21 H  37.958  -5.973  -3.780 1.00 . C B . 118 GLN HE21 1 1 
        1  4111 3 1 118 GLN HE22 H  39.314  -5.657  -4.751 1.00 . C B . 118 GLN HE22 1 1 
        1  4112 3 1 118 GLN HG2  H  38.769  -3.586  -1.260 1.00 . C B . 118 GLN HG2  1 1 
        1  4113 3 1 118 GLN HG3  H  37.781  -5.008  -1.595 1.00 . C B . 118 GLN HG3  1 1 
        1  4114 3 1 118 GLN N    N  35.827  -1.174  -1.986 1.00 . C B . 118 GLN N    1 1 
        1  4115 3 1 118 GLN NE2  N  38.753  -5.436  -3.978 1.00 . C B . 118 GLN NE2  1 1 
        1  4116 3 1 118 GLN O    O  39.303  -1.532  -2.722 1.00 . C B . 118 GLN O    1 1 
        1  4117 3 1 118 GLN OE1  O  40.052  -3.760  -3.459 1.00 . C B . 118 GLN OE1  1 1 
        1  4118 3 1 119 ASN C    C  39.667   2.143  -1.961 1.00 . C B . 119 ASN C    1 1 
        1  4119 3 1 119 ASN CA   C  39.167   1.142  -3.005 1.00 . C B . 119 ASN CA   1 1 
        1  4120 3 1 119 ASN CB   C  38.494   1.875  -4.166 1.00 . C B . 119 ASN CB   1 1 
        1  4121 3 1 119 ASN CG   C  38.910   1.227  -5.488 1.00 . C B . 119 ASN CG   1 1 
        1  4122 3 1 119 ASN H    H  37.260   0.682  -2.117 1.00 . C B . 119 ASN H    1 1 
        1  4123 3 1 119 ASN HA   H  39.984   0.535  -3.367 1.00 . C B . 119 ASN HA   1 1 
        1  4124 3 1 119 ASN HB2  H  37.421   1.813  -4.058 1.00 . C B . 119 ASN HB2  1 1 
        1  4125 3 1 119 ASN HB3  H  38.797   2.912  -4.162 1.00 . C B . 119 ASN HB3  1 1 
        1  4126 3 1 119 ASN HD21 H  39.097   2.959  -6.441 1.00 . C B . 119 ASN HD21 1 1 
        1  4127 3 1 119 ASN HD22 H  39.436   1.580  -7.370 1.00 . C B . 119 ASN HD22 1 1 
        1  4128 3 1 119 ASN N    N  38.097   0.280  -2.428 1.00 . C B . 119 ASN N    1 1 
        1  4129 3 1 119 ASN ND2  N  39.169   1.985  -6.519 1.00 . C B . 119 ASN ND2  1 1 
        1  4130 3 1 119 ASN O    O  40.356   3.074  -2.344 1.00 . C B . 119 ASN O    1 1 
        1  4131 3 1 119 ASN OXT  O  39.727   1.777  -0.799 1.00 . C B . 119 ASN OXT  1 1 
        1  4132 3 1 119 ASN OD1  O  39.000   0.020  -5.585 1.00 . C B . 119 ASN OD1  1 1 
        1  4133 4 2   1 GLY C    C  31.452  26.266   6.641 1.00 . D D . 201 GLY C    1 1 
        1  4134 4 2   1 GLY CA   C  30.272  25.633   7.381 1.00 . D D . 201 GLY CA   1 1 
        1  4135 4 2   1 GLY H1   H  29.161  26.174   5.706 1.00 . D D . 201 GLY H1   1 1 
        1  4136 4 2   1 GLY H2   H  28.242  25.471   6.948 1.00 . D D . 201 GLY H2   1 1 
        1  4137 4 2   1 GLY H3   H  29.237  24.499   5.974 1.00 . D D . 201 GLY H3   1 1 
        1  4138 4 2   1 GLY HA2  H  29.956  26.286   8.181 1.00 . D D . 201 GLY HA2  1 1 
        1  4139 4 2   1 GLY HA3  H  30.573  24.680   7.791 1.00 . D D . 201 GLY HA3  1 1 
        1  4140 4 2   1 GLY N    N  29.143  25.429   6.431 1.00 . D D . 201 GLY N    1 1 
        1  4141 4 2   1 GLY O    O  32.272  25.583   6.061 1.00 . D D . 201 GLY O    1 1 
        1  4142 4 2   2 LYS C    C  32.756  27.772   4.501 1.00 . D D . 202 LYS C    1 1 
        1  4143 4 2   2 LYS CA   C  32.672  28.245   5.953 1.00 . D D . 202 LYS CA   1 1 
        1  4144 4 2   2 LYS CB   C  33.925  27.822   6.723 1.00 . D D . 202 LYS CB   1 1 
        1  4145 4 2   2 LYS CD   C  34.111  27.143   9.120 1.00 . D D . 202 LYS CD   1 1 
        1  4146 4 2   2 LYS CE   C  34.191  27.663  10.556 1.00 . D D . 202 LYS CE   1 1 
        1  4147 4 2   2 LYS CG   C  33.825  28.308   8.170 1.00 . D D . 202 LYS CG   1 1 
        1  4148 4 2   2 LYS H    H  30.872  28.101   7.129 1.00 . D D . 202 LYS H    1 1 
        1  4149 4 2   2 LYS HA   H  32.550  29.317   5.994 1.00 . D D . 202 LYS HA   1 1 
        1  4150 4 2   2 LYS HB2  H  34.009  26.745   6.710 1.00 . D D . 202 LYS HB2  1 1 
        1  4151 4 2   2 LYS HB3  H  34.797  28.256   6.257 1.00 . D D . 202 LYS HB3  1 1 
        1  4152 4 2   2 LYS HD2  H  33.318  26.414   9.045 1.00 . D D . 202 LYS HD2  1 1 
        1  4153 4 2   2 LYS HD3  H  35.050  26.681   8.851 1.00 . D D . 202 LYS HD3  1 1 
        1  4154 4 2   2 LYS HE2  H  34.564  28.677  10.568 1.00 . D D . 202 LYS HE2  1 1 
        1  4155 4 2   2 LYS HE3  H  33.222  27.613  11.029 1.00 . D D . 202 LYS HE3  1 1 
        1  4156 4 2   2 LYS HG2  H  34.546  29.094   8.337 1.00 . D D . 202 LYS HG2  1 1 
        1  4157 4 2   2 LYS HG3  H  32.830  28.687   8.354 1.00 . D D . 202 LYS HG3  1 1 
        1  4158 4 2   2 LYS HZ1  H  36.070  26.789  10.757 1.00 . D D . 202 LYS HZ1  1 1 
        1  4159 4 2   2 LYS HZ2  H  34.783  25.778  11.211 1.00 . D D . 202 LYS HZ2  1 1 
        1  4160 4 2   2 LYS HZ3  H  35.266  27.048  12.230 1.00 . D D . 202 LYS HZ3  1 1 
        1  4161 4 2   2 LYS N    N  31.544  27.568   6.656 1.00 . D D . 202 LYS N    1 1 
        1  4162 4 2   2 LYS NZ   N  35.150  26.750  11.240 1.00 . D D . 202 LYS NZ   1 1 
        1  4163 4 2   2 LYS O    O  33.818  27.459   4.000 1.00 . D D . 202 LYS O    1 1 
        1  4164 4 2   3 ALA C    C  30.300  27.506   1.740 1.00 . D D . 203 ALA C    1 1 
        1  4165 4 2   3 ALA CA   C  31.664  27.263   2.399 1.00 . D D . 203 ALA CA   1 1 
        1  4166 4 2   3 ALA CB   C  31.959  25.764   2.471 1.00 . D D . 203 ALA CB   1 1 
        1  4167 4 2   3 ALA H    H  30.797  27.973   4.240 1.00 . D D . 203 ALA H    1 1 
        1  4168 4 2   3 ALA HA   H  32.442  27.774   1.852 1.00 . D D . 203 ALA HA   1 1 
        1  4169 4 2   3 ALA HB1  H  32.436  25.535   3.412 1.00 . D D . 203 ALA HB1  1 1 
        1  4170 4 2   3 ALA HB2  H  32.614  25.486   1.658 1.00 . D D . 203 ALA HB2  1 1 
        1  4171 4 2   3 ALA HB3  H  31.034  25.211   2.393 1.00 . D D . 203 ALA HB3  1 1 
        1  4172 4 2   3 ALA N    N  31.644  27.717   3.818 1.00 . D D . 203 ALA N    1 1 
        1  4173 4 2   3 ALA O    O  29.318  27.726   2.421 1.00 . D D . 203 ALA O    1 1 
        1  4174 4 2   4 PRO C    C  28.031  26.530  -0.051 1.00 . D D . 204 PRO C    1 1 
        1  4175 4 2   4 PRO CA   C  29.013  27.674  -0.313 1.00 . D D . 204 PRO CA   1 1 
        1  4176 4 2   4 PRO CB   C  29.443  27.682  -1.782 1.00 . D D . 204 PRO CB   1 1 
        1  4177 4 2   4 PRO CD   C  31.412  27.196  -0.472 1.00 . D D . 204 PRO CD   1 1 
        1  4178 4 2   4 PRO CG   C  30.766  26.982  -1.813 1.00 . D D . 204 PRO CG   1 1 
        1  4179 4 2   4 PRO HA   H  28.574  28.623  -0.042 1.00 . D D . 204 PRO HA   1 1 
        1  4180 4 2   4 PRO HB2  H  28.724  27.148  -2.385 1.00 . D D . 204 PRO HB2  1 1 
        1  4181 4 2   4 PRO HB3  H  29.548  28.697  -2.135 1.00 . D D . 204 PRO HB3  1 1 
        1  4182 4 2   4 PRO HD2  H  31.947  26.310  -0.163 1.00 . D D . 204 PRO HD2  1 1 
        1  4183 4 2   4 PRO HD3  H  32.074  28.049  -0.502 1.00 . D D . 204 PRO HD3  1 1 
        1  4184 4 2   4 PRO HG2  H  30.620  25.926  -1.987 1.00 . D D . 204 PRO HG2  1 1 
        1  4185 4 2   4 PRO HG3  H  31.386  27.402  -2.591 1.00 . D D . 204 PRO HG3  1 1 
        1  4186 4 2   4 PRO N    N  30.279  27.454   0.429 1.00 . D D . 204 PRO N    1 1 
        1  4187 4 2   4 PRO O    O  28.238  25.412  -0.478 1.00 . D D . 204 PRO O    1 1 
        1  4188 4 2   5 ARG C    C  24.733  25.896   0.034 1.00 . D D . 205 ARG C    1 1 
        1  4189 4 2   5 ARG CA   C  25.965  25.728   0.926 1.00 . D D . 205 ARG CA   1 1 
        1  4190 4 2   5 ARG CB   C  25.588  25.920   2.396 1.00 . D D . 205 ARG CB   1 1 
        1  4191 4 2   5 ARG CD   C  23.982  24.108   3.012 1.00 . D D . 205 ARG CD   1 1 
        1  4192 4 2   5 ARG CG   C  25.445  24.552   3.067 1.00 . D D . 205 ARG CG   1 1 
        1  4193 4 2   5 ARG CZ   C  22.959  21.897   3.192 1.00 . D D . 205 ARG CZ   1 1 
        1  4194 4 2   5 ARG H    H  26.809  27.710   0.977 1.00 . D D . 205 ARG H    1 1 
        1  4195 4 2   5 ARG HA   H  26.410  24.756   0.776 1.00 . D D . 205 ARG HA   1 1 
        1  4196 4 2   5 ARG HB2  H  26.359  26.487   2.895 1.00 . D D . 205 ARG HB2  1 1 
        1  4197 4 2   5 ARG HB3  H  24.650  26.452   2.461 1.00 . D D . 205 ARG HB3  1 1 
        1  4198 4 2   5 ARG HD2  H  23.391  24.673   3.718 1.00 . D D . 205 ARG HD2  1 1 
        1  4199 4 2   5 ARG HD3  H  23.591  24.227   2.013 1.00 . D D . 205 ARG HD3  1 1 
        1  4200 4 2   5 ARG HE   H  24.814  22.284   3.796 1.00 . D D . 205 ARG HE   1 1 
        1  4201 4 2   5 ARG HG2  H  26.060  23.831   2.549 1.00 . D D . 205 ARG HG2  1 1 
        1  4202 4 2   5 ARG HG3  H  25.762  24.621   4.097 1.00 . D D . 205 ARG HG3  1 1 
        1  4203 4 2   5 ARG HH11 H  21.808  23.335   2.387 1.00 . D D . 205 ARG HH11 1 1 
        1  4204 4 2   5 ARG HH12 H  21.077  21.772   2.511 1.00 . D D . 205 ARG HH12 1 1 
        1  4205 4 2   5 ARG HH21 H  23.843  20.266   3.946 1.00 . D D . 205 ARG HH21 1 1 
        1  4206 4 2   5 ARG HH22 H  22.218  20.047   3.387 1.00 . D D . 205 ARG HH22 1 1 
        1  4207 4 2   5 ARG N    N  26.960  26.801   0.643 1.00 . D D . 205 ARG N    1 1 
        1  4208 4 2   5 ARG NE   N  24.006  22.664   3.392 1.00 . D D . 205 ARG NE   1 1 
        1  4209 4 2   5 ARG NH1  N  21.863  22.374   2.654 1.00 . D D . 205 ARG NH1  1 1 
        1  4210 4 2   5 ARG NH2  N  23.011  20.639   3.535 1.00 . D D . 205 ARG NH2  1 1 
        1  4211 4 2   5 ARG O    O  24.357  26.995  -0.321 1.00 . D D . 205 ARG O    1 1 
        1  4212 4 2   6 LYS C    C  21.717  24.176  -0.565 1.00 . D D . 206 LYS C    1 1 
        1  4213 4 2   6 LYS CA   C  22.897  24.912  -1.203 1.00 . D D . 206 LYS CA   1 1 
        1  4214 4 2   6 LYS CB   C  23.303  24.232  -2.512 1.00 . D D . 206 LYS CB   1 1 
        1  4215 4 2   6 LYS CD   C  24.882  24.323  -4.446 1.00 . D D . 206 LYS CD   1 1 
        1  4216 4 2   6 LYS CE   C  25.901  23.265  -4.018 1.00 . D D . 206 LYS CE   1 1 
        1  4217 4 2   6 LYS CG   C  24.375  25.070  -3.211 1.00 . D D . 206 LYS CG   1 1 
        1  4218 4 2   6 LYS H    H  24.423  23.936  -0.036 1.00 . D D . 206 LYS H    1 1 
        1  4219 4 2   6 LYS HA   H  22.645  25.947  -1.380 1.00 . D D . 206 LYS HA   1 1 
        1  4220 4 2   6 LYS HB2  H  23.697  23.249  -2.300 1.00 . D D . 206 LYS HB2  1 1 
        1  4221 4 2   6 LYS HB3  H  22.439  24.143  -3.154 1.00 . D D . 206 LYS HB3  1 1 
        1  4222 4 2   6 LYS HD2  H  24.051  23.842  -4.942 1.00 . D D . 206 LYS HD2  1 1 
        1  4223 4 2   6 LYS HD3  H  25.350  25.022  -5.122 1.00 . D D . 206 LYS HD3  1 1 
        1  4224 4 2   6 LYS HE2  H  25.778  23.025  -2.973 1.00 . D D . 206 LYS HE2  1 1 
        1  4225 4 2   6 LYS HE3  H  25.798  22.377  -4.624 1.00 . D D . 206 LYS HE3  1 1 
        1  4226 4 2   6 LYS HG2  H  23.951  26.017  -3.512 1.00 . D D . 206 LYS HG2  1 1 
        1  4227 4 2   6 LYS HG3  H  25.197  25.243  -2.532 1.00 . D D . 206 LYS HG3  1 1 
        1  4228 4 2   6 LYS HZ1  H  27.361  24.683  -3.581 1.00 . D D . 206 LYS HZ1  1 1 
        1  4229 4 2   6 LYS HZ2  H  27.272  24.265  -5.224 1.00 . D D . 206 LYS HZ2  1 1 
        1  4230 4 2   6 LYS HZ3  H  27.980  23.194  -4.113 1.00 . D D . 206 LYS HZ3  1 1 
        1  4231 4 2   6 LYS N    N  24.103  24.813  -0.332 1.00 . D D . 206 LYS N    1 1 
        1  4232 4 2   6 LYS NZ   N  27.229  23.900  -4.251 1.00 . D D . 206 LYS NZ   1 1 
        1  4233 4 2   6 LYS O    O  21.651  22.963  -0.573 1.00 . D D . 206 LYS O    1 1 
        1  4234 4 2   7 GLN C    C  18.638  23.731  -0.449 1.00 . D D . 207 GLN C    1 1 
        1  4235 4 2   7 GLN CA   C  19.606  24.241   0.621 1.00 . D D . 207 GLN CA   1 1 
        1  4236 4 2   7 GLN CB   C  18.945  25.338   1.458 1.00 . D D . 207 GLN CB   1 1 
        1  4237 4 2   7 GLN CD   C  19.094  24.776   3.888 1.00 . D D . 207 GLN CD   1 1 
        1  4238 4 2   7 GLN CG   C  18.210  24.705   2.641 1.00 . D D . 207 GLN CG   1 1 
        1  4239 4 2   7 GLN H    H  20.851  25.878  -0.019 1.00 . D D . 207 GLN H    1 1 
        1  4240 4 2   7 GLN HA   H  19.929  23.428   1.255 1.00 . D D . 207 GLN HA   1 1 
        1  4241 4 2   7 GLN HB2  H  19.702  26.015   1.826 1.00 . D D . 207 GLN HB2  1 1 
        1  4242 4 2   7 GLN HB3  H  18.242  25.883   0.847 1.00 . D D . 207 GLN HB3  1 1 
        1  4243 4 2   7 GLN HE21 H  19.297  22.806   4.030 1.00 . D D . 207 GLN HE21 1 1 
        1  4244 4 2   7 GLN HE22 H  20.101  23.706   5.223 1.00 . D D . 207 GLN HE22 1 1 
        1  4245 4 2   7 GLN HG2  H  17.289  25.240   2.821 1.00 . D D . 207 GLN HG2  1 1 
        1  4246 4 2   7 GLN HG3  H  17.988  23.672   2.415 1.00 . D D . 207 GLN HG3  1 1 
        1  4247 4 2   7 GLN N    N  20.781  24.900  -0.014 1.00 . D D . 207 GLN N    1 1 
        1  4248 4 2   7 GLN NE2  N  19.534  23.671   4.425 1.00 . D D . 207 GLN NE2  1 1 
        1  4249 4 2   7 GLN O    O  18.289  22.568  -0.480 1.00 . D D . 207 GLN O    1 1 
        1  4250 4 2   7 GLN OE1  O  19.389  25.848   4.377 1.00 . D D . 207 GLN OE1  1 1 
        1  4251 4 2   8 LEU C    C  18.002  23.330  -3.450 1.00 . D D . 208 LEU C    1 1 
        1  4252 4 2   8 LEU CA   C  17.261  24.155  -2.395 1.00 . D D . 208 LEU CA   1 1 
        1  4253 4 2   8 LEU CB   C  16.733  25.454  -3.009 1.00 . D D . 208 LEU CB   1 1 
        1  4254 4 2   8 LEU CD1  C  14.461  26.492  -3.018 1.00 . D D . 208 LEU CD1  1 1 
        1  4255 4 2   8 LEU CD2  C  15.202  25.092  -4.950 1.00 . D D . 208 LEU CD2  1 1 
        1  4256 4 2   8 LEU CG   C  15.275  25.265  -3.431 1.00 . D D . 208 LEU CG   1 1 
        1  4257 4 2   8 LEU H    H  18.498  25.526  -1.286 1.00 . D D . 208 LEU H    1 1 
        1  4258 4 2   8 LEU HA   H  16.449  23.583  -1.971 1.00 . D D . 208 LEU HA   1 1 
        1  4259 4 2   8 LEU HB2  H  16.796  26.248  -2.279 1.00 . D D . 208 LEU HB2  1 1 
        1  4260 4 2   8 LEU HB3  H  17.328  25.711  -3.873 1.00 . D D . 208 LEU HB3  1 1 
        1  4261 4 2   8 LEU HD11 H  13.716  26.203  -2.291 1.00 . D D . 208 LEU HD11 1 1 
        1  4262 4 2   8 LEU HD12 H  13.973  26.910  -3.887 1.00 . D D . 208 LEU HD12 1 1 
        1  4263 4 2   8 LEU HD13 H  15.119  27.232  -2.585 1.00 . D D . 208 LEU HD13 1 1 
        1  4264 4 2   8 LEU HD21 H  14.278  25.515  -5.316 1.00 . D D . 208 LEU HD21 1 1 
        1  4265 4 2   8 LEU HD22 H  15.238  24.041  -5.194 1.00 . D D . 208 LEU HD22 1 1 
        1  4266 4 2   8 LEU HD23 H  16.037  25.598  -5.410 1.00 . D D . 208 LEU HD23 1 1 
        1  4267 4 2   8 LEU HG   H  14.872  24.386  -2.949 1.00 . D D . 208 LEU HG   1 1 
        1  4268 4 2   8 LEU N    N  18.202  24.592  -1.327 1.00 . D D . 208 LEU N    1 1 
        1  4269 4 2   8 LEU O    O  19.193  23.475  -3.640 1.00 . D D . 208 LEU O    1 1 
        1  4270 4 2   9 ALA C    C  16.949  21.109  -6.181 1.00 . D D . 209 ALA C    1 1 
        1  4271 4 2   9 ALA CA   C  17.976  21.629  -5.173 1.00 . D D . 209 ALA CA   1 1 
        1  4272 4 2   9 ALA CB   C  18.598  20.464  -4.400 1.00 . D D . 209 ALA CB   1 1 
        1  4273 4 2   9 ALA H    H  16.348  22.359  -3.965 1.00 . D D . 209 ALA H    1 1 
        1  4274 4 2   9 ALA HA   H  18.743  22.199  -5.676 1.00 . D D . 209 ALA HA   1 1 
        1  4275 4 2   9 ALA HB1  H  19.074  20.838  -3.506 1.00 . D D . 209 ALA HB1  1 1 
        1  4276 4 2   9 ALA HB2  H  19.333  19.972  -5.021 1.00 . D D . 209 ALA HB2  1 1 
        1  4277 4 2   9 ALA HB3  H  17.826  19.759  -4.129 1.00 . D D . 209 ALA HB3  1 1 
        1  4278 4 2   9 ALA N    N  17.308  22.462  -4.134 1.00 . D D . 209 ALA N    1 1 
        1  4279 4 2   9 ALA O    O  15.978  20.475  -5.820 1.00 . D D . 209 ALA O    1 1 
        1  4280 4 2  10 THR C    C  16.214  19.359  -8.541 1.00 . D D . 210 THR C    1 1 
        1  4281 4 2  10 THR CA   C  16.193  20.886  -8.470 1.00 . D D . 210 THR CA   1 1 
        1  4282 4 2  10 THR CB   C  16.690  21.487  -9.786 1.00 . D D . 210 THR CB   1 1 
        1  4283 4 2  10 THR CG2  C  16.187  22.927  -9.911 1.00 . D D . 210 THR CG2  1 1 
        1  4284 4 2  10 THR H    H  17.947  21.881  -7.714 1.00 . D D . 210 THR H    1 1 
        1  4285 4 2  10 THR HA   H  15.197  21.240  -8.248 1.00 . D D . 210 THR HA   1 1 
        1  4286 4 2  10 THR HB   H  16.316  20.902 -10.613 1.00 . D D . 210 THR HB   1 1 
        1  4287 4 2  10 THR HG1  H  18.396  20.688 -10.267 1.00 . D D . 210 THR HG1  1 1 
        1  4288 4 2  10 THR HG21 H  16.241  23.239 -10.943 1.00 . D D . 210 THR HG21 1 1 
        1  4289 4 2  10 THR HG22 H  16.801  23.576  -9.306 1.00 . D D . 210 THR HG22 1 1 
        1  4290 4 2  10 THR HG23 H  15.163  22.981  -9.571 1.00 . D D . 210 THR HG23 1 1 
        1  4291 4 2  10 THR N    N  17.157  21.370  -7.442 1.00 . D D . 210 THR N    1 1 
        1  4292 4 2  10 THR O    O  15.219  18.727  -8.837 1.00 . D D . 210 THR O    1 1 
        1  4293 4 2  10 THR OG1  O  18.110  21.479  -9.804 1.00 . D D . 210 THR OG1  1 1 
        1  4294 4 2  11 LYS C    C  17.206  16.685  -6.923 1.00 . D D . 211 LYS C    1 1 
        1  4295 4 2  11 LYS CA   C  17.428  17.273  -8.318 1.00 . D D . 211 LYS CA   1 1 
        1  4296 4 2  11 LYS CB   C  18.850  16.980  -8.801 1.00 . D D . 211 LYS CB   1 1 
        1  4297 4 2  11 LYS CD   C  19.407  15.355 -10.617 1.00 . D D . 211 LYS CD   1 1 
        1  4298 4 2  11 LYS CE   C  20.910  15.075 -10.679 1.00 . D D . 211 LYS CE   1 1 
        1  4299 4 2  11 LYS CG   C  18.973  15.496  -9.157 1.00 . D D . 211 LYS CG   1 1 
        1  4300 4 2  11 LYS H    H  18.132  19.289  -8.033 1.00 . D D . 211 LYS H    1 1 
        1  4301 4 2  11 LYS HA   H  16.704  16.876  -9.014 1.00 . D D . 211 LYS HA   1 1 
        1  4302 4 2  11 LYS HB2  H  19.064  17.578  -9.675 1.00 . D D . 211 LYS HB2  1 1 
        1  4303 4 2  11 LYS HB3  H  19.553  17.222  -8.019 1.00 . D D . 211 LYS HB3  1 1 
        1  4304 4 2  11 LYS HD2  H  18.870  14.537 -11.075 1.00 . D D . 211 LYS HD2  1 1 
        1  4305 4 2  11 LYS HD3  H  19.189  16.270 -11.148 1.00 . D D . 211 LYS HD3  1 1 
        1  4306 4 2  11 LYS HE2  H  21.314  14.968  -9.683 1.00 . D D . 211 LYS HE2  1 1 
        1  4307 4 2  11 LYS HE3  H  21.103  14.186 -11.261 1.00 . D D . 211 LYS HE3  1 1 
        1  4308 4 2  11 LYS HG2  H  19.708  15.033  -8.516 1.00 . D D . 211 LYS HG2  1 1 
        1  4309 4 2  11 LYS HG3  H  18.018  15.012  -9.016 1.00 . D D . 211 LYS HG3  1 1 
        1  4310 4 2  11 LYS HZ1  H  21.072  17.133 -10.949 1.00 . D D . 211 LYS HZ1  1 1 
        1  4311 4 2  11 LYS HZ2  H  21.293  16.228 -12.369 1.00 . D D . 211 LYS HZ2  1 1 
        1  4312 4 2  11 LYS HZ3  H  22.523  16.285 -11.199 1.00 . D D . 211 LYS HZ3  1 1 
        1  4313 4 2  11 LYS N    N  17.342  18.760  -8.270 1.00 . D D . 211 LYS N    1 1 
        1  4314 4 2  11 LYS NZ   N  21.494  16.271 -11.350 1.00 . D D . 211 LYS NZ   1 1 
        1  4315 4 2  11 LYS O    O  17.907  15.788  -6.498 1.00 . D D . 211 LYS O    1 1 
        1  4316 4 2  12 ALA C    C  15.044  15.443  -4.903 1.00 . D D . 212 ALA C    1 1 
        1  4317 4 2  12 ALA CA   C  15.975  16.655  -4.837 1.00 . D D . 212 ALA CA   1 1 
        1  4318 4 2  12 ALA CB   C  15.296  17.809  -4.095 1.00 . D D . 212 ALA CB   1 1 
        1  4319 4 2  12 ALA H    H  15.685  17.909  -6.565 1.00 . D D . 212 ALA H    1 1 
        1  4320 4 2  12 ALA HA   H  16.903  16.392  -4.351 1.00 . D D . 212 ALA HA   1 1 
        1  4321 4 2  12 ALA HB1  H  15.895  18.091  -3.242 1.00 . D D . 212 ALA HB1  1 1 
        1  4322 4 2  12 ALA HB2  H  14.318  17.496  -3.760 1.00 . D D . 212 ALA HB2  1 1 
        1  4323 4 2  12 ALA HB3  H  15.195  18.654  -4.760 1.00 . D D . 212 ALA HB3  1 1 
        1  4324 4 2  12 ALA N    N  16.238  17.184  -6.205 1.00 . D D . 212 ALA N    1 1 
        1  4325 4 2  12 ALA O    O  13.838  15.576  -4.971 1.00 . D D . 212 ALA O    1 1 
        1  4326 4 2  13 ALA C    C  14.627  12.400  -3.558 1.00 . D D . 213 ALA C    1 1 
        1  4327 4 2  13 ALA CA   C  14.740  13.039  -4.944 1.00 . D D . 213 ALA CA   1 1 
        1  4328 4 2  13 ALA CB   C  15.469  12.098  -5.906 1.00 . D D . 213 ALA CB   1 1 
        1  4329 4 2  13 ALA H    H  16.568  14.173  -4.828 1.00 . D D . 213 ALA H    1 1 
        1  4330 4 2  13 ALA HA   H  13.761  13.283  -5.327 1.00 . D D . 213 ALA HA   1 1 
        1  4331 4 2  13 ALA HB1  H  15.382  12.476  -6.914 1.00 . D D . 213 ALA HB1  1 1 
        1  4332 4 2  13 ALA HB2  H  15.027  11.114  -5.852 1.00 . D D . 213 ALA HB2  1 1 
        1  4333 4 2  13 ALA HB3  H  16.512  12.039  -5.632 1.00 . D D . 213 ALA HB3  1 1 
        1  4334 4 2  13 ALA N    N  15.594  14.259  -4.884 1.00 . D D . 213 ALA N    1 1 
        1  4335 4 2  13 ALA O    O  15.029  12.973  -2.566 1.00 . D D . 213 ALA O    1 1 
        1  4336 4 2  14 ARG C    C  14.590   9.154  -2.199 1.00 . D D . 214 ARG C    1 1 
        1  4337 4 2  14 ARG CA   C  13.946  10.545  -2.159 1.00 . D D . 214 ARG CA   1 1 
        1  4338 4 2  14 ARG CB   C  12.437  10.445  -1.926 1.00 . D D . 214 ARG CB   1 1 
        1  4339 4 2  14 ARG CD   C  10.474  11.761  -1.114 1.00 . D D . 214 ARG CD   1 1 
        1  4340 4 2  14 ARG CG   C  11.860  11.851  -1.755 1.00 . D D . 214 ARG CG   1 1 
        1  4341 4 2  14 ARG CZ   C  11.147  12.790   0.996 1.00 . D D . 214 ARG CZ   1 1 
        1  4342 4 2  14 ARG H    H  13.764  10.769  -4.294 1.00 . D D . 214 ARG H    1 1 
        1  4343 4 2  14 ARG HA   H  14.403  11.146  -1.387 1.00 . D D . 214 ARG HA   1 1 
        1  4344 4 2  14 ARG HB2  H  11.971   9.966  -2.774 1.00 . D D . 214 ARG HB2  1 1 
        1  4345 4 2  14 ARG HB3  H  12.246   9.865  -1.035 1.00 . D D . 214 ARG HB3  1 1 
        1  4346 4 2  14 ARG HD2  H   9.886  12.630  -1.368 1.00 . D D . 214 ARG HD2  1 1 
        1  4347 4 2  14 ARG HD3  H   9.972  10.860  -1.432 1.00 . D D . 214 ARG HD3  1 1 
        1  4348 4 2  14 ARG HE   H  10.594  10.886   0.849 1.00 . D D . 214 ARG HE   1 1 
        1  4349 4 2  14 ARG HG2  H  12.512  12.433  -1.121 1.00 . D D . 214 ARG HG2  1 1 
        1  4350 4 2  14 ARG HG3  H  11.779  12.327  -2.721 1.00 . D D . 214 ARG HG3  1 1 
        1  4351 4 2  14 ARG HH11 H  11.182  13.988  -0.617 1.00 . D D . 214 ARG HH11 1 1 
        1  4352 4 2  14 ARG HH12 H  11.659  14.725   0.872 1.00 . D D . 214 ARG HH12 1 1 
        1  4353 4 2  14 ARG HH21 H  11.217  11.864   2.770 1.00 . D D . 214 ARG HH21 1 1 
        1  4354 4 2  14 ARG HH22 H  11.680  13.533   2.777 1.00 . D D . 214 ARG HH22 1 1 
        1  4355 4 2  14 ARG N    N  14.083  11.216  -3.482 1.00 . D D . 214 ARG N    1 1 
        1  4356 4 2  14 ARG NE   N  10.734  11.721   0.356 1.00 . D D . 214 ARG NE   1 1 
        1  4357 4 2  14 ARG NH1  N  11.344  13.922   0.366 1.00 . D D . 214 ARG NH1  1 1 
        1  4358 4 2  14 ARG NH2  N  11.365  12.724   2.282 1.00 . D D . 214 ARG NH2  1 1 
        1  4359 4 2  14 ARG O    O  15.737   8.987  -1.836 1.00 . D D . 214 ARG O    1 1 
        1  4360 4 2  15 .   C    C  14.975   6.503  -4.127 1.00 . D D . 215 MLZ C    1 1 
        1  4361 4 2  15 .   CA   C  14.465   6.790  -2.713 1.00 . D D . 215 MLZ CA   1 1 
        1  4362 4 2  15 .   CB   C  13.316   5.846  -2.359 1.00 . D D . 215 MLZ CB   1 1 
        1  4363 4 2  15 .   CD   C  12.171   4.656  -0.487 1.00 . D D . 215 MLZ CD   1 1 
        1  4364 4 2  15 .   CE   C  11.903   4.837   1.008 1.00 . D D . 215 MLZ CE   1 1 
        1  4365 4 2  15 .   CG   C  13.413   5.456  -0.883 1.00 . D D . 215 MLZ CG   1 1 
        1  4366 4 2  15 .   CM   C  11.882   3.451   3.008 1.00 . D D . 215 MLZ CM   1 1 
        1  4367 4 2  15 .   H    H  12.950   8.305  -2.940 1.00 . D D . 215 MLZ H    1 1 
        1  4368 4 2  15 .   HA   H  15.267   6.692  -1.996 1.00 . D D . 215 MLZ HA   1 1 
        1  4369 4 2  15 .   HB2  H  12.375   6.343  -2.538 1.00 . D D . 215 MLZ HB2  1 1 
        1  4370 4 2  15 .   HB3  H  13.378   4.959  -2.971 1.00 . D D . 215 MLZ HB3  1 1 
        1  4371 4 2  15 .   HCM1 H  11.212   2.730   3.453 1.00 . D D . 215 MLZ HCM1 1 1 
        1  4372 4 2  15 .   HCM2 H  11.668   4.433   3.403 1.00 . D D . 215 MLZ HCM2 1 1 
        1  4373 4 2  15 .   HCM3 H  12.902   3.184   3.242 1.00 . D D . 215 MLZ HCM3 1 1 
        1  4374 4 2  15 .   HD2  H  11.320   5.010  -1.051 1.00 . D D . 215 MLZ HD2  1 1 
        1  4375 4 2  15 .   HD3  H  12.334   3.610  -0.700 1.00 . D D . 215 MLZ HD3  1 1 
        1  4376 4 2  15 .   HE2  H  11.016   5.434   1.161 1.00 . D D . 215 MLZ HE2  1 1 
        1  4377 4 2  15 .   HE3  H  12.754   5.297   1.488 1.00 . D D . 215 MLZ HE3  1 1 
        1  4378 4 2  15 .   HG2  H  13.475   6.348  -0.278 1.00 . D D . 215 MLZ HG2  1 1 
        1  4379 4 2  15 .   HG3  H  14.294   4.853  -0.727 1.00 . D D . 215 MLZ HG3  1 1 
        1  4380 4 2  15 .   HZ   H  12.386   2.814   1.090 1.00 . D D . 215 MLZ HZ   1 1 
        1  4381 4 2  15 .   N    N  13.873   8.157  -2.646 1.00 . D D . 215 MLZ N    1 1 
        1  4382 4 2  15 .   NZ   N  11.696   3.457   1.529 1.00 . D D . 215 MLZ NZ   1 1 
        1  4383 4 2  15 .   O    O  14.267   6.677  -5.099 1.00 . D D . 215 MLZ O    1 1 
        1  4384 4 2  16 SER C    C  15.903   4.763  -6.341 1.00 . D D . 216 SER C    1 1 
        1  4385 4 2  16 SER CA   C  16.771   5.782  -5.600 1.00 . D D . 216 SER CA   1 1 
        1  4386 4 2  16 SER CB   C  16.761   7.125  -6.336 1.00 . D D . 216 SER CB   1 1 
        1  4387 4 2  16 SER H    H  16.758   5.943  -3.451 1.00 . D D . 216 SER H    1 1 
        1  4388 4 2  16 SER HA   H  17.782   5.415  -5.509 1.00 . D D . 216 SER HA   1 1 
        1  4389 4 2  16 SER HB2  H  15.780   7.301  -6.752 1.00 . D D . 216 SER HB2  1 1 
        1  4390 4 2  16 SER HB3  H  17.005   7.917  -5.643 1.00 . D D . 216 SER HB3  1 1 
        1  4391 4 2  16 SER HG   H  17.319   7.489  -8.163 1.00 . D D . 216 SER HG   1 1 
        1  4392 4 2  16 SER N    N  16.205   6.074  -4.250 1.00 . D D . 216 SER N    1 1 
        1  4393 4 2  16 SER O    O  14.800   4.456  -5.932 1.00 . D D . 216 SER O    1 1 
        1  4394 4 2  16 SER OG   O  17.721   7.099  -7.383 1.00 . D D . 216 SER OG   1 1 
        1  4395 4 2  17 ALA C    C  16.408   1.932  -8.356 1.00 . D D . 217 ALA C    1 1 
        1  4396 4 2  17 ALA CA   C  15.607   3.230  -8.197 1.00 . D D . 217 ALA CA   1 1 
        1  4397 4 2  17 ALA CB   C  15.372   3.883  -9.560 1.00 . D D . 217 ALA CB   1 1 
        1  4398 4 2  17 ALA H    H  17.289   4.494  -7.737 1.00 . D D . 217 ALA H    1 1 
        1  4399 4 2  17 ALA HA   H  14.665   3.035  -7.706 1.00 . D D . 217 ALA HA   1 1 
        1  4400 4 2  17 ALA HB1  H  14.342   3.747  -9.853 1.00 . D D . 217 ALA HB1  1 1 
        1  4401 4 2  17 ALA HB2  H  16.019   3.425 -10.295 1.00 . D D . 217 ALA HB2  1 1 
        1  4402 4 2  17 ALA HB3  H  15.592   4.939  -9.497 1.00 . D D . 217 ALA HB3  1 1 
        1  4403 4 2  17 ALA N    N  16.396   4.232  -7.427 1.00 . D D . 217 ALA N    1 1 
        1  4404 4 2  17 ALA O    O  17.548   1.860  -7.943 1.00 . D D . 217 ALA O    1 1 
        1  4405 4 2  18 PRO C    C  17.639  -0.205 -10.132 1.00 . D D . 218 PRO C    1 1 
        1  4406 4 2  18 PRO CA   C  16.471  -0.359  -9.155 1.00 . D D . 218 PRO CA   1 1 
        1  4407 4 2  18 PRO CB   C  15.388  -1.259  -9.752 1.00 . D D . 218 PRO CB   1 1 
        1  4408 4 2  18 PRO CD   C  14.416   0.935  -9.481 1.00 . D D . 218 PRO CD   1 1 
        1  4409 4 2  18 PRO CG   C  14.348  -0.329 -10.293 1.00 . D D . 218 PRO CG   1 1 
        1  4410 4 2  18 PRO HA   H  16.815  -0.757  -8.212 1.00 . D D . 218 PRO HA   1 1 
        1  4411 4 2  18 PRO HB2  H  15.799  -1.863 -10.547 1.00 . D D . 218 PRO HB2  1 1 
        1  4412 4 2  18 PRO HB3  H  14.962  -1.890  -8.985 1.00 . D D . 218 PRO HB3  1 1 
        1  4413 4 2  18 PRO HD2  H  14.248   1.797 -10.109 1.00 . D D . 218 PRO HD2  1 1 
        1  4414 4 2  18 PRO HD3  H  13.698   0.907  -8.674 1.00 . D D . 218 PRO HD3  1 1 
        1  4415 4 2  18 PRO HG2  H  14.553  -0.112 -11.330 1.00 . D D . 218 PRO HG2  1 1 
        1  4416 4 2  18 PRO HG3  H  13.369  -0.776 -10.197 1.00 . D D . 218 PRO HG3  1 1 
        1  4417 4 2  18 PRO N    N  15.787   0.942  -8.952 1.00 . D D . 218 PRO N    1 1 
        1  4418 4 2  18 PRO O    O  18.677  -0.816  -9.973 1.00 . D D . 218 PRO O    1 1 
        1  4419 4 2  19 ALA C    C  18.311   2.019 -13.002 1.00 . D D . 219 ALA C    1 1 
        1  4420 4 2  19 ALA CA   C  18.584   0.797 -12.124 1.00 . D D . 219 ALA CA   1 1 
        1  4421 4 2  19 ALA CB   C  18.580  -0.479 -12.968 1.00 . D D . 219 ALA CB   1 1 
        1  4422 4 2  19 ALA H    H  16.635   1.092 -11.252 1.00 . D D . 219 ALA H    1 1 
        1  4423 4 2  19 ALA HA   H  19.528   0.905 -11.611 1.00 . D D . 219 ALA HA   1 1 
        1  4424 4 2  19 ALA HB1  H  18.236  -1.307 -12.366 1.00 . D D . 219 ALA HB1  1 1 
        1  4425 4 2  19 ALA HB2  H  19.580  -0.681 -13.320 1.00 . D D . 219 ALA HB2  1 1 
        1  4426 4 2  19 ALA HB3  H  17.920  -0.350 -13.813 1.00 . D D . 219 ALA HB3  1 1 
        1  4427 4 2  19 ALA N    N  17.480   0.607 -11.140 1.00 . D D . 219 ALA N    1 1 
        1  4428 4 2  19 ALA O    O  18.205   1.918 -14.209 1.00 . D D . 219 ALA O    1 1 
        1  4429 4 2  20 THR C    C  18.570   5.622 -12.540 1.00 . D D . 220 THR C    1 1 
        1  4430 4 2  20 THR CA   C  17.933   4.402 -13.209 1.00 . D D . 220 THR CA   1 1 
        1  4431 4 2  20 THR CB   C  16.409   4.538 -13.226 1.00 . D D . 220 THR CB   1 1 
        1  4432 4 2  20 THR CG2  C  16.018   5.790 -14.013 1.00 . D D . 220 THR CG2  1 1 
        1  4433 4 2  20 THR H    H  18.286   3.235 -11.433 1.00 . D D . 220 THR H    1 1 
        1  4434 4 2  20 THR HA   H  18.310   4.284 -14.214 1.00 . D D . 220 THR HA   1 1 
        1  4435 4 2  20 THR HB   H  16.043   4.621 -12.213 1.00 . D D . 220 THR HB   1 1 
        1  4436 4 2  20 THR HG1  H  14.884   3.499 -13.840 1.00 . D D . 220 THR HG1  1 1 
        1  4437 4 2  20 THR HG21 H  15.626   6.534 -13.335 1.00 . D D . 220 THR HG21 1 1 
        1  4438 4 2  20 THR HG22 H  15.263   5.536 -14.743 1.00 . D D . 220 THR HG22 1 1 
        1  4439 4 2  20 THR HG23 H  16.887   6.185 -14.517 1.00 . D D . 220 THR HG23 1 1 
        1  4440 4 2  20 THR N    N  18.197   3.175 -12.407 1.00 . D D . 220 THR N    1 1 
        1  4441 4 2  20 THR O    O  17.931   6.340 -11.797 1.00 . D D . 220 THR O    1 1 
        1  4442 4 2  20 THR OG1  O  15.839   3.394 -13.844 1.00 . D D . 220 THR OG1  1 1 
        1  4443 4 2  21 GLY C    C  20.114   8.307 -12.922 1.00 . D D . 221 GLY C    1 1 
        1  4444 4 2  21 GLY CA   C  20.506   7.031 -12.174 1.00 . D D . 221 GLY CA   1 1 
        1  4445 4 2  21 GLY H    H  20.326   5.268 -13.397 1.00 . D D . 221 GLY H    1 1 
        1  4446 4 2  21 GLY HA2  H  20.204   7.114 -11.140 1.00 . D D . 221 GLY HA2  1 1 
        1  4447 4 2  21 GLY HA3  H  21.576   6.897 -12.226 1.00 . D D . 221 GLY HA3  1 1 
        1  4448 4 2  21 GLY N    N  19.827   5.860 -12.796 1.00 . D D . 221 GLY N    1 1 
        1  4449 4 2  21 GLY O    O  18.959   8.690 -12.835 1.00 . D D . 221 GLY O    1 1 
        1  4450 4 2  21 GLY OXT  O  20.799   8.645 -13.874 1.00 . D D . 221 GLY OXT  1 1 
        1  4451 5 3   1 SAH C    C  -8.543   0.808  -6.899 1.00 . E A . 301 SAH C    1 1 
        1  4452 5 3   1 SAH C1'  C -16.268   4.272  -8.584 1.00 . E A . 301 SAH C1'  1 1 
        1  4453 5 3   1 SAH C2   C -20.302   3.570 -10.065 1.00 . E A . 301 SAH C2   1 1 
        1  4454 5 3   1 SAH C2'  C -16.677   5.273  -7.514 1.00 . E A . 301 SAH C2'  1 1 
        1  4455 5 3   1 SAH C3'  C -15.475   5.453  -6.616 1.00 . E A . 301 SAH C3'  1 1 
        1  4456 5 3   1 SAH C4   C -18.444   3.027  -8.995 1.00 . E A . 301 SAH C4   1 1 
        1  4457 5 3   1 SAH C4'  C -14.370   4.587  -7.205 1.00 . E A . 301 SAH C4'  1 1 
        1  4458 5 3   1 SAH C5   C -19.004   1.899  -8.443 1.00 . E A . 301 SAH C5   1 1 
        1  4459 5 3   1 SAH C5'  C -13.922   3.616  -6.219 1.00 . E A . 301 SAH C5'  1 1 
        1  4460 5 3   1 SAH C6   C -20.339   1.638  -8.772 1.00 . E A . 301 SAH C6   1 1 
        1  4461 5 3   1 SAH C8   C -17.039   1.982  -7.757 1.00 . E A . 301 SAH C8   1 1 
        1  4462 5 3   1 SAH CA   C  -9.872   0.914  -7.651 1.00 . E A . 301 SAH CA   1 1 
        1  4463 5 3   1 SAH CB   C -11.045   0.889  -6.664 1.00 . E A . 301 SAH CB   1 1 
        1  4464 5 3   1 SAH CG   C -12.177   1.773  -7.194 1.00 . E A . 301 SAH CG   1 1 
        1  4465 5 3   1 SAH H1'  H -16.353   4.742  -9.564 1.00 . E A . 301 SAH H1'  1 1 
        1  4466 5 3   1 SAH H2   H -20.864   4.231 -10.724 1.00 . E A . 301 SAH H2   1 1 
        1  4467 5 3   1 SAH H2'  H -17.506   4.867  -6.934 1.00 . E A . 301 SAH H2'  1 1 
        1  4468 5 3   1 SAH H3'  H -15.718   5.108  -5.611 1.00 . E A . 301 SAH H3'  1 1 
        1  4469 5 3   1 SAH H4'  H -13.535   5.220  -7.508 1.00 . E A . 301 SAH H4'  1 1 
        1  4470 5 3   1 SAH H5'1 H -14.423   2.674  -6.390 1.00 . E A . 301 SAH H5'1 1 1 
        1  4471 5 3   1 SAH H5'2 H -14.161   3.974  -5.228 1.00 . E A . 301 SAH H5'2 1 1 
        1  4472 5 3   1 SAH H8   H -16.110   1.744  -7.242 1.00 . E A . 301 SAH H8   1 1 
        1  4473 5 3   1 SAH HA   H  -9.898   1.820  -8.238 1.00 . E A . 301 SAH HA   1 1 
        1  4474 5 3   1 SAH HB1  H -11.402  -0.123  -6.552 1.00 . E A . 301 SAH HB1  1 1 
        1  4475 5 3   1 SAH HB2  H -10.716   1.263  -5.706 1.00 . E A . 301 SAH HB2  1 1 
        1  4476 5 3   1 SAH HG1  H -13.126   1.295  -7.003 1.00 . E A . 301 SAH HG1  1 1 
        1  4477 5 3   1 SAH HG2  H -12.053   1.918  -8.257 1.00 . E A . 301 SAH HG2  1 1 
        1  4478 5 3   1 SAH HN1  H -10.513  -1.052  -7.994 1.00 . E A . 301 SAH HN1  1 1 
        1  4479 5 3   1 SAH HN2  H  -9.142  -0.594  -8.889 1.00 . E A . 301 SAH HN2  1 1 
        1  4480 5 3   1 SAH HN61 H -21.824   0.247  -8.809 1.00 . E A . 301 SAH HN61 1 1 
        1  4481 5 3   1 SAH HN62 H -20.716   0.128  -7.461 1.00 . E A . 301 SAH HN62 1 1 
        1  4482 5 3   1 SAH HO2' H -17.997   6.442  -8.335 1.00 . E A . 301 SAH HO2' 1 1 
        1  4483 5 3   1 SAH HO3' H -15.870   7.357  -6.667 1.00 . E A . 301 SAH HO3' 1 1 
        1  4484 5 3   1 SAH N    N -10.066  -0.278  -8.532 1.00 . E A . 301 SAH N    1 1 
        1  4485 5 3   1 SAH N1   N -20.956   2.507  -9.593 1.00 . E A . 301 SAH N1   1 1 
        1  4486 5 3   1 SAH N3   N -19.041   3.912  -9.818 1.00 . E A . 301 SAH N3   1 1 
        1  4487 5 3   1 SAH N6   N -21.011   0.583  -8.313 1.00 . E A . 301 SAH N6   1 1 
        1  4488 5 3   1 SAH N7   N -18.080   1.228  -7.640 1.00 . E A . 301 SAH N7   1 1 
        1  4489 5 3   1 SAH N9   N -17.143   3.085  -8.542 1.00 . E A . 301 SAH N9   1 1 
        1  4490 5 3   1 SAH O    O  -8.227   1.691  -6.119 1.00 . E A . 301 SAH O    1 1 
        1  4491 5 3   1 SAH O2'  O -17.069   6.517  -8.100 1.00 . E A . 301 SAH O2'  1 1 
        1  4492 5 3   1 SAH O3'  O -15.077   6.826  -6.564 1.00 . E A . 301 SAH O3'  1 1 
        1  4493 5 3   1 SAH O4'  O -14.894   3.899  -8.358 1.00 . E A . 301 SAH O4'  1 1 
        1  4494 5 3   1 SAH OXT  O  -7.785  -0.114  -7.153 1.00 . E A . 301 SAH OXT  1 1 
        1  4495 5 3   1 SAH SD   S -12.130   3.377  -6.356 1.00 . E A . 301 SAH SD   1 1 
        1  4496 6 3   1 SAH C    C   8.778   0.820   7.071 1.00 . F B . 302 SAH C    1 1 
        1  4497 6 3   1 SAH C1'  C  16.514   4.366   8.515 1.00 . F B . 302 SAH C1'  1 1 
        1  4498 6 3   1 SAH C2   C  20.602   3.708   9.862 1.00 . F B . 302 SAH C2   1 1 
        1  4499 6 3   1 SAH C2'  C  16.876   5.377   7.437 1.00 . F B . 302 SAH C2'  1 1 
        1  4500 6 3   1 SAH C3'  C  15.644   5.546   6.579 1.00 . F B . 302 SAH C3'  1 1 
        1  4501 6 3   1 SAH C4   C  18.717   3.147   8.849 1.00 . F B . 302 SAH C4   1 1 
        1  4502 6 3   1 SAH C4'  C  14.569   4.663   7.199 1.00 . F B . 302 SAH C4'  1 1 
        1  4503 6 3   1 SAH C5   C  19.274   2.028   8.275 1.00 . F B . 302 SAH C5   1 1 
        1  4504 6 3   1 SAH C5'  C  14.101   3.690   6.223 1.00 . F B . 302 SAH C5'  1 1 
        1  4505 6 3   1 SAH C6   C  20.622   1.783   8.560 1.00 . F B . 302 SAH C6   1 1 
        1  4506 6 3   1 SAH C8   C  17.287   2.090   7.652 1.00 . F B . 302 SAH C8   1 1 
        1  4507 6 3   1 SAH CA   C  10.133   0.934   7.773 1.00 . F B . 302 SAH CA   1 1 
        1  4508 6 3   1 SAH CB   C  11.273   0.927   6.748 1.00 . F B . 302 SAH CB   1 1 
        1  4509 6 3   1 SAH CG   C  12.411   1.822   7.244 1.00 . F B . 302 SAH CG   1 1 
        1  4510 6 3   1 SAH H1'  H  16.625   4.833   9.494 1.00 . F B . 302 SAH H1'  1 1 
        1  4511 6 3   1 SAH H2   H  21.176   4.374  10.506 1.00 . F B . 302 SAH H2   1 1 
        1  4512 6 3   1 SAH H2'  H  17.691   4.984   6.829 1.00 . F B . 302 SAH H2'  1 1 
        1  4513 6 3   1 SAH H3'  H  15.859   5.208   5.565 1.00 . F B . 302 SAH H3'  1 1 
        1  4514 6 3   1 SAH H4'  H  13.737   5.285   7.531 1.00 . F B . 302 SAH H4'  1 1 
        1  4515 6 3   1 SAH H5'1 H  14.619   2.755   6.373 1.00 . F B . 302 SAH H5'1 1 1 
        1  4516 6 3   1 SAH H5'2 H  14.304   4.056   5.227 1.00 . F B . 302 SAH H5'2 1 1 
        1  4517 6 3   1 SAH H8   H  16.343   1.841   7.166 1.00 . F B . 302 SAH H8   1 1 
        1  4518 6 3   1 SAH HA   H  10.170   1.837   8.365 1.00 . F B . 302 SAH HA   1 1 
        1  4519 6 3   1 SAH HB1  H  11.639  -0.081   6.619 1.00 . F B . 302 SAH HB1  1 1 
        1  4520 6 3   1 SAH HB2  H  10.909   1.300   5.802 1.00 . F B . 302 SAH HB2  1 1 
        1  4521 6 3   1 SAH HG1  H  13.360   1.357   7.021 1.00 . F B . 302 SAH HG1  1 1 
        1  4522 6 3   1 SAH HG2  H  12.321   1.961   8.311 1.00 . F B . 302 SAH HG2  1 1 
        1  4523 6 3   1 SAH HN1  H  10.804  -1.023   8.083 1.00 . F B . 302 SAH HN1  1 1 
        1  4524 6 3   1 SAH HN2  H   9.462  -0.589   9.026 1.00 . F B . 302 SAH HN2  1 1 
        1  4525 6 3   1 SAH HN61 H  22.124   0.410   8.542 1.00 . F B . 302 SAH HN61 1 1 
        1  4526 6 3   1 SAH HN62 H  20.975   0.283   7.229 1.00 . F B . 302 SAH HN62 1 1 
        1  4527 6 3   1 SAH HO2' H  18.207   6.559   8.220 1.00 . F B . 302 SAH HO2' 1 1 
        1  4528 6 3   1 SAH HO3' H  16.018   7.454   6.624 1.00 . F B . 302 SAH HO3' 1 1 
        1  4529 6 3   1 SAH N    N  10.369  -0.259   8.640 1.00 . F B . 302 SAH N    1 1 
        1  4530 6 3   1 SAH N1   N  21.253   2.656   9.364 1.00 . F B . 302 SAH N1   1 1 
        1  4531 6 3   1 SAH N3   N  19.330   4.035   9.658 1.00 . F B . 302 SAH N3   1 1 
        1  4532 6 3   1 SAH N6   N  21.291   0.737   8.074 1.00 . F B . 302 SAH N6   1 1 
        1  4533 6 3   1 SAH N7   N  18.332   1.349   7.499 1.00 . F B . 302 SAH N7   1 1 
        1  4534 6 3   1 SAH N9   N  17.402   3.190   8.439 1.00 . F B . 302 SAH N9   1 1 
        1  4535 6 3   1 SAH O    O   8.433   1.693   6.292 1.00 . F B . 302 SAH O    1 1 
        1  4536 6 3   1 SAH O2'  O  17.271   6.623   8.016 1.00 . F B . 302 SAH O2'  1 1 
        1  4537 6 3   1 SAH O3'  O  15.228   6.914   6.547 1.00 . F B . 302 SAH O3'  1 1 
        1  4538 6 3   1 SAH O4'  O  15.138   3.977   8.331 1.00 . F B . 302 SAH O4'  1 1 
        1  4539 6 3   1 SAH OXT  O   8.048  -0.124   7.329 1.00 . F B . 302 SAH OXT  1 1 
        1  4540 6 3   1 SAH SD   S  12.318   3.429   6.416 1.00 . F B . 302 SAH SD   1 1 
        2  4541 1 1   1 MET C    C  -2.340 -12.240  -6.391 1.00 . A A .   1 MET C    1 1 
        2  4542 1 1   1 MET CA   C  -1.794 -10.822  -6.584 1.00 . A A .   1 MET CA   1 1 
        2  4543 1 1   1 MET CB   C  -0.341 -10.866  -7.061 1.00 . A A .   1 MET CB   1 1 
        2  4544 1 1   1 MET CE   C  -0.060  -7.049  -8.312 1.00 . A A .   1 MET CE   1 1 
        2  4545 1 1   1 MET CG   C  -0.089  -9.725  -8.035 1.00 . A A .   1 MET CG   1 1 
        2  4546 1 1   1 MET H1   H  -2.711  -9.925  -4.945 1.00 . A A .   1 MET H1   1 1 
        2  4547 1 1   1 MET H2   H  -1.246  -9.199  -5.404 1.00 . A A .   1 MET H2   1 1 
        2  4548 1 1   1 MET H3   H  -1.237 -10.686  -4.583 1.00 . A A .   1 MET H3   1 1 
        2  4549 1 1   1 MET HA   H  -2.404 -10.278  -7.289 1.00 . A A .   1 MET HA   1 1 
        2  4550 1 1   1 MET HB2  H   0.317 -10.764  -6.219 1.00 . A A .   1 MET HB2  1 1 
        2  4551 1 1   1 MET HB3  H  -0.152 -11.800  -7.558 1.00 . A A .   1 MET HB3  1 1 
        2  4552 1 1   1 MET HE1  H   0.757  -6.405  -8.601 1.00 . A A .   1 MET HE1  1 1 
        2  4553 1 1   1 MET HE2  H  -0.840  -6.460  -7.853 1.00 . A A .   1 MET HE2  1 1 
        2  4554 1 1   1 MET HE3  H  -0.452  -7.551  -9.185 1.00 . A A .   1 MET HE3  1 1 
        2  4555 1 1   1 MET HG2  H   0.638 -10.031  -8.773 1.00 . A A .   1 MET HG2  1 1 
        2  4556 1 1   1 MET HG3  H  -1.012  -9.470  -8.524 1.00 . A A .   1 MET HG3  1 1 
        2  4557 1 1   1 MET N    N  -1.743 -10.104  -5.280 1.00 . A A .   1 MET N    1 1 
        2  4558 1 1   1 MET O    O  -2.924 -12.557  -5.374 1.00 . A A .   1 MET O    1 1 
        2  4559 1 1   1 MET SD   S   0.531  -8.285  -7.136 1.00 . A A .   1 MET SD   1 1 
        2  4560 1 1   2 PHE C    C  -2.187 -15.133  -5.942 1.00 . A A .   2 PHE C    1 1 
        2  4561 1 1   2 PHE CA   C  -2.680 -14.484  -7.240 1.00 . A A .   2 PHE CA   1 1 
        2  4562 1 1   2 PHE CB   C  -2.116 -15.222  -8.459 1.00 . A A .   2 PHE CB   1 1 
        2  4563 1 1   2 PHE CD1  C   0.034 -16.319  -7.731 1.00 . A A .   2 PHE CD1  1 1 
        2  4564 1 1   2 PHE CD2  C   0.149 -14.229  -8.954 1.00 . A A .   2 PHE CD2  1 1 
        2  4565 1 1   2 PHE CE1  C   1.431 -16.353  -7.656 1.00 . A A .   2 PHE CE1  1 1 
        2  4566 1 1   2 PHE CE2  C   1.547 -14.263  -8.879 1.00 . A A .   2 PHE CE2  1 1 
        2  4567 1 1   2 PHE CG   C  -0.607 -15.258  -8.381 1.00 . A A .   2 PHE CG   1 1 
        2  4568 1 1   2 PHE CZ   C   2.188 -15.325  -8.230 1.00 . A A .   2 PHE CZ   1 1 
        2  4569 1 1   2 PHE H    H  -1.692 -12.815  -8.177 1.00 . A A .   2 PHE H    1 1 
        2  4570 1 1   2 PHE HA   H  -3.759 -14.483  -7.271 1.00 . A A .   2 PHE HA   1 1 
        2  4571 1 1   2 PHE HB2  H  -2.499 -16.231  -8.478 1.00 . A A .   2 PHE HB2  1 1 
        2  4572 1 1   2 PHE HB3  H  -2.416 -14.708  -9.360 1.00 . A A .   2 PHE HB3  1 1 
        2  4573 1 1   2 PHE HD1  H  -0.550 -17.112  -7.288 1.00 . A A .   2 PHE HD1  1 1 
        2  4574 1 1   2 PHE HD2  H  -0.345 -13.409  -9.455 1.00 . A A .   2 PHE HD2  1 1 
        2  4575 1 1   2 PHE HE1  H   1.925 -17.173  -7.155 1.00 . A A .   2 PHE HE1  1 1 
        2  4576 1 1   2 PHE HE2  H   2.131 -13.470  -9.322 1.00 . A A .   2 PHE HE2  1 1 
        2  4577 1 1   2 PHE HZ   H   3.266 -15.351  -8.172 1.00 . A A .   2 PHE HZ   1 1 
        2  4578 1 1   2 PHE N    N  -2.160 -13.093  -7.362 1.00 . A A .   2 PHE N    1 1 
        2  4579 1 1   2 PHE O    O  -1.020 -15.074  -5.610 1.00 . A A .   2 PHE O    1 1 
        2  4580 1 1   3 ASN C    C  -3.559 -17.622  -3.659 1.00 . A A .   3 ASN C    1 1 
        2  4581 1 1   3 ASN CA   C  -2.658 -16.418  -3.940 1.00 . A A .   3 ASN CA   1 1 
        2  4582 1 1   3 ASN CB   C  -2.841 -15.351  -2.860 1.00 . A A .   3 ASN CB   1 1 
        2  4583 1 1   3 ASN CG   C  -2.431 -15.925  -1.502 1.00 . A A .   3 ASN CG   1 1 
        2  4584 1 1   3 ASN H    H  -4.005 -15.795  -5.500 1.00 . A A .   3 ASN H    1 1 
        2  4585 1 1   3 ASN HA   H  -1.625 -16.724  -3.993 1.00 . A A .   3 ASN HA   1 1 
        2  4586 1 1   3 ASN HB2  H  -2.224 -14.495  -3.091 1.00 . A A .   3 ASN HB2  1 1 
        2  4587 1 1   3 ASN HB3  H  -3.876 -15.050  -2.826 1.00 . A A .   3 ASN HB3  1 1 
        2  4588 1 1   3 ASN HD21 H  -4.172 -15.511  -0.642 1.00 . A A .   3 ASN HD21 1 1 
        2  4589 1 1   3 ASN HD22 H  -3.028 -16.263   0.361 1.00 . A A .   3 ASN HD22 1 1 
        2  4590 1 1   3 ASN N    N  -3.070 -15.755  -5.210 1.00 . A A .   3 ASN N    1 1 
        2  4591 1 1   3 ASN ND2  N  -3.281 -15.898  -0.512 1.00 . A A .   3 ASN ND2  1 1 
        2  4592 1 1   3 ASN O    O  -4.642 -17.732  -4.200 1.00 . A A .   3 ASN O    1 1 
        2  4593 1 1   3 ASN OD1  O  -1.327 -16.405  -1.341 1.00 . A A .   3 ASN OD1  1 1 
        2  4594 1 1   4 ASP C    C  -5.199 -19.329  -1.709 1.00 . A A .   4 ASP C    1 1 
        2  4595 1 1   4 ASP CA   C  -3.952 -19.725  -2.503 1.00 . A A .   4 ASP CA   1 1 
        2  4596 1 1   4 ASP CB   C  -3.041 -20.616  -1.656 1.00 . A A .   4 ASP CB   1 1 
        2  4597 1 1   4 ASP CG   C  -1.777 -20.952  -2.448 1.00 . A A .   4 ASP CG   1 1 
        2  4598 1 1   4 ASP H    H  -2.246 -18.410  -2.392 1.00 . A A .   4 ASP H    1 1 
        2  4599 1 1   4 ASP HA   H  -4.231 -20.234  -3.414 1.00 . A A .   4 ASP HA   1 1 
        2  4600 1 1   4 ASP HB2  H  -2.770 -20.095  -0.749 1.00 . A A .   4 ASP HB2  1 1 
        2  4601 1 1   4 ASP HB3  H  -3.562 -21.528  -1.404 1.00 . A A .   4 ASP HB3  1 1 
        2  4602 1 1   4 ASP N    N  -3.123 -18.522  -2.815 1.00 . A A .   4 ASP N    1 1 
        2  4603 1 1   4 ASP O    O  -5.386 -19.736  -0.579 1.00 . A A .   4 ASP O    1 1 
        2  4604 1 1   4 ASP OD1  O  -0.917 -20.099  -2.592 1.00 . A A .   4 ASP OD1  1 1 
        2  4605 1 1   4 ASP OD2  O  -1.650 -22.067  -2.926 1.00 . A A .   4 ASP OD2  1 1 
        2  4606 1 1   5 ARG C    C  -8.013 -17.047  -2.465 1.00 . A A .   5 ARG C    1 1 
        2  4607 1 1   5 ARG CA   C  -7.293 -18.078  -1.596 1.00 . A A .   5 ARG CA   1 1 
        2  4608 1 1   5 ARG CB   C  -6.829 -17.430  -0.286 1.00 . A A .   5 ARG CB   1 1 
        2  4609 1 1   5 ARG CD   C  -7.607 -17.302   2.083 1.00 . A A .   5 ARG CD   1 1 
        2  4610 1 1   5 ARG CG   C  -7.361 -18.238   0.899 1.00 . A A .   5 ARG CG   1 1 
        2  4611 1 1   5 ARG CZ   C  -6.099 -15.956   3.454 1.00 . A A .   5 ARG CZ   1 1 
        2  4612 1 1   5 ARG H    H  -5.869 -18.215  -3.204 1.00 . A A .   5 ARG H    1 1 
        2  4613 1 1   5 ARG HA   H  -7.937 -18.921  -1.394 1.00 . A A .   5 ARG HA   1 1 
        2  4614 1 1   5 ARG HB2  H  -5.750 -17.413  -0.255 1.00 . A A .   5 ARG HB2  1 1 
        2  4615 1 1   5 ARG HB3  H  -7.207 -16.419  -0.231 1.00 . A A .   5 ARG HB3  1 1 
        2  4616 1 1   5 ARG HD2  H  -8.274 -16.503   1.796 1.00 . A A .   5 ARG HD2  1 1 
        2  4617 1 1   5 ARG HD3  H  -8.015 -17.851   2.919 1.00 . A A .   5 ARG HD3  1 1 
        2  4618 1 1   5 ARG HE   H  -5.486 -17.002   1.878 1.00 . A A .   5 ARG HE   1 1 
        2  4619 1 1   5 ARG HG2  H  -8.287 -18.717   0.622 1.00 . A A .   5 ARG HG2  1 1 
        2  4620 1 1   5 ARG HG3  H  -6.637 -18.989   1.177 1.00 . A A .   5 ARG HG3  1 1 
        2  4621 1 1   5 ARG HH11 H  -8.031 -15.954   4.009 1.00 . A A .   5 ARG HH11 1 1 
        2  4622 1 1   5 ARG HH12 H  -6.970 -14.999   4.985 1.00 . A A .   5 ARG HH12 1 1 
        2  4623 1 1   5 ARG HH21 H  -4.129 -15.756   3.160 1.00 . A A .   5 ARG HH21 1 1 
        2  4624 1 1   5 ARG HH22 H  -4.777 -14.886   4.510 1.00 . A A .   5 ARG HH22 1 1 
        2  4625 1 1   5 ARG N    N  -6.047 -18.523  -2.291 1.00 . A A .   5 ARG N    1 1 
        2  4626 1 1   5 ARG NE   N  -6.260 -16.758   2.426 1.00 . A A .   5 ARG NE   1 1 
        2  4627 1 1   5 ARG NH1  N  -7.114 -15.610   4.207 1.00 . A A .   5 ARG NH1  1 1 
        2  4628 1 1   5 ARG NH2  N  -4.909 -15.497   3.729 1.00 . A A .   5 ARG NH2  1 1 
        2  4629 1 1   5 ARG O    O  -9.225 -16.989  -2.507 1.00 . A A .   5 ARG O    1 1 
        2  4630 1 1   6 VAL C    C  -6.890 -14.806  -5.143 1.00 . A A .   6 VAL C    1 1 
        2  4631 1 1   6 VAL CA   C  -7.877 -15.201  -4.045 1.00 . A A .   6 VAL CA   1 1 
        2  4632 1 1   6 VAL CB   C  -8.160 -13.999  -3.135 1.00 . A A .   6 VAL CB   1 1 
        2  4633 1 1   6 VAL CG1  C  -9.285 -14.346  -2.159 1.00 . A A .   6 VAL CG1  1 1 
        2  4634 1 1   6 VAL CG2  C  -6.897 -13.629  -2.351 1.00 . A A .   6 VAL CG2  1 1 
        2  4635 1 1   6 VAL H    H  -6.283 -16.320  -3.117 1.00 . A A .   6 VAL H    1 1 
        2  4636 1 1   6 VAL HA   H  -8.796 -15.566  -4.477 1.00 . A A .   6 VAL HA   1 1 
        2  4637 1 1   6 VAL HB   H  -8.462 -13.158  -3.741 1.00 . A A .   6 VAL HB   1 1 
        2  4638 1 1   6 VAL HG11 H  -8.878 -14.886  -1.317 1.00 . A A .   6 VAL HG11 1 1 
        2  4639 1 1   6 VAL HG12 H -10.019 -14.960  -2.660 1.00 . A A .   6 VAL HG12 1 1 
        2  4640 1 1   6 VAL HG13 H  -9.753 -13.437  -1.813 1.00 . A A .   6 VAL HG13 1 1 
        2  4641 1 1   6 VAL HG21 H  -7.106 -12.785  -1.711 1.00 . A A .   6 VAL HG21 1 1 
        2  4642 1 1   6 VAL HG22 H  -6.108 -13.370  -3.042 1.00 . A A .   6 VAL HG22 1 1 
        2  4643 1 1   6 VAL HG23 H  -6.588 -14.470  -1.749 1.00 . A A .   6 VAL HG23 1 1 
        2  4644 1 1   6 VAL N    N  -7.262 -16.237  -3.163 1.00 . A A .   6 VAL N    1 1 
        2  4645 1 1   6 VAL O    O  -5.836 -15.393  -5.284 1.00 . A A .   6 VAL O    1 1 
        2  4646 1 1   7 ILE C    C  -6.627 -11.938  -7.419 1.00 . A A .   7 ILE C    1 1 
        2  4647 1 1   7 ILE CA   C  -6.283 -13.363  -6.988 1.00 . A A .   7 ILE CA   1 1 
        2  4648 1 1   7 ILE CB   C  -6.510 -14.344  -8.140 1.00 . A A .   7 ILE CB   1 1 
        2  4649 1 1   7 ILE CD1  C  -5.825 -14.953 -10.465 1.00 . A A .   7 ILE CD1  1 1 
        2  4650 1 1   7 ILE CG1  C  -5.667 -13.922  -9.345 1.00 . A A .   7 ILE CG1  1 1 
        2  4651 1 1   7 ILE CG2  C  -7.988 -14.340  -8.529 1.00 . A A .   7 ILE CG2  1 1 
        2  4652 1 1   7 ILE H    H  -8.068 -13.340  -5.777 1.00 . A A .   7 ILE H    1 1 
        2  4653 1 1   7 ILE HA   H  -5.261 -13.416  -6.645 1.00 . A A .   7 ILE HA   1 1 
        2  4654 1 1   7 ILE HB   H  -6.222 -15.337  -7.829 1.00 . A A .   7 ILE HB   1 1 
        2  4655 1 1   7 ILE HD11 H  -6.255 -14.478 -11.335 1.00 . A A .   7 ILE HD11 1 1 
        2  4656 1 1   7 ILE HD12 H  -6.474 -15.750 -10.132 1.00 . A A .   7 ILE HD12 1 1 
        2  4657 1 1   7 ILE HD13 H  -4.856 -15.360 -10.719 1.00 . A A .   7 ILE HD13 1 1 
        2  4658 1 1   7 ILE HG12 H  -6.000 -12.956  -9.697 1.00 . A A .   7 ILE HG12 1 1 
        2  4659 1 1   7 ILE HG13 H  -4.629 -13.861  -9.055 1.00 . A A .   7 ILE HG13 1 1 
        2  4660 1 1   7 ILE HG21 H  -8.333 -15.358  -8.642 1.00 . A A .   7 ILE HG21 1 1 
        2  4661 1 1   7 ILE HG22 H  -8.112 -13.813  -9.464 1.00 . A A .   7 ILE HG22 1 1 
        2  4662 1 1   7 ILE HG23 H  -8.562 -13.848  -7.759 1.00 . A A .   7 ILE HG23 1 1 
        2  4663 1 1   7 ILE N    N  -7.214 -13.806  -5.912 1.00 . A A .   7 ILE N    1 1 
        2  4664 1 1   7 ILE O    O  -7.692 -11.433  -7.127 1.00 . A A .   7 ILE O    1 1 
        2  4665 1 1   8 VAL C    C  -6.733  -9.884  -9.900 1.00 . A A .   8 VAL C    1 1 
        2  4666 1 1   8 VAL CA   C  -6.028  -9.889  -8.545 1.00 . A A .   8 VAL CA   1 1 
        2  4667 1 1   8 VAL CB   C  -4.665  -9.204  -8.654 1.00 . A A .   8 VAL CB   1 1 
        2  4668 1 1   8 VAL CG1  C  -3.794  -9.950  -9.668 1.00 . A A .   8 VAL CG1  1 1 
        2  4669 1 1   8 VAL CG2  C  -4.860  -7.756  -9.116 1.00 . A A .   8 VAL CG2  1 1 
        2  4670 1 1   8 VAL H    H  -4.881 -11.701  -8.336 1.00 . A A .   8 VAL H    1 1 
        2  4671 1 1   8 VAL HA   H  -6.637  -9.389  -7.806 1.00 . A A .   8 VAL HA   1 1 
        2  4672 1 1   8 VAL HB   H  -4.180  -9.212  -7.690 1.00 . A A .   8 VAL HB   1 1 
        2  4673 1 1   8 VAL HG11 H  -2.849 -10.204  -9.211 1.00 . A A .   8 VAL HG11 1 1 
        2  4674 1 1   8 VAL HG12 H  -3.621  -9.319 -10.527 1.00 . A A .   8 VAL HG12 1 1 
        2  4675 1 1   8 VAL HG13 H  -4.296 -10.853  -9.980 1.00 . A A .   8 VAL HG13 1 1 
        2  4676 1 1   8 VAL HG21 H  -5.657  -7.711  -9.846 1.00 . A A .   8 VAL HG21 1 1 
        2  4677 1 1   8 VAL HG22 H  -3.945  -7.393  -9.560 1.00 . A A .   8 VAL HG22 1 1 
        2  4678 1 1   8 VAL HG23 H  -5.116  -7.140  -8.267 1.00 . A A .   8 VAL HG23 1 1 
        2  4679 1 1   8 VAL N    N  -5.739 -11.283  -8.114 1.00 . A A .   8 VAL N    1 1 
        2  4680 1 1   8 VAL O    O  -6.219 -10.370 -10.887 1.00 . A A .   8 VAL O    1 1 
        2  4681 1 1   9 LYS C    C  -9.516  -7.994 -11.236 1.00 . A A .   9 LYS C    1 1 
        2  4682 1 1   9 LYS CA   C  -8.653  -9.265 -11.235 1.00 . A A .   9 LYS CA   1 1 
        2  4683 1 1   9 LYS CB   C  -9.529 -10.518 -11.248 1.00 . A A .   9 LYS CB   1 1 
        2  4684 1 1   9 LYS CD   C  -9.493 -12.960 -11.779 1.00 . A A .   9 LYS CD   1 1 
        2  4685 1 1   9 LYS CE   C  -8.790 -13.769 -12.870 1.00 . A A .   9 LYS CE   1 1 
        2  4686 1 1   9 LYS CG   C  -8.635 -11.746 -11.416 1.00 . A A .   9 LYS CG   1 1 
        2  4687 1 1   9 LYS H    H  -8.297  -8.936  -9.140 1.00 . A A .   9 LYS H    1 1 
        2  4688 1 1   9 LYS HA   H  -7.969  -9.290 -12.054 1.00 . A A .   9 LYS HA   1 1 
        2  4689 1 1   9 LYS HB2  H -10.073 -10.590 -10.318 1.00 . A A .   9 LYS HB2  1 1 
        2  4690 1 1   9 LYS HB3  H -10.224 -10.465 -12.071 1.00 . A A .   9 LYS HB3  1 1 
        2  4691 1 1   9 LYS HD2  H  -9.631 -13.578 -10.905 1.00 . A A .   9 LYS HD2  1 1 
        2  4692 1 1   9 LYS HD3  H -10.455 -12.627 -12.141 1.00 . A A .   9 LYS HD3  1 1 
        2  4693 1 1   9 LYS HE2  H  -8.541 -13.134 -13.707 1.00 . A A .   9 LYS HE2  1 1 
        2  4694 1 1   9 LYS HE3  H  -7.902 -14.235 -12.475 1.00 . A A .   9 LYS HE3  1 1 
        2  4695 1 1   9 LYS HG2  H  -7.920 -11.564 -12.204 1.00 . A A .   9 LYS HG2  1 1 
        2  4696 1 1   9 LYS HG3  H  -8.111 -11.936 -10.493 1.00 . A A .   9 LYS HG3  1 1 
        2  4697 1 1   9 LYS HZ1  H -10.484 -14.376 -13.918 1.00 . A A .   9 LYS HZ1  1 1 
        2  4698 1 1   9 LYS HZ2  H -10.262 -15.177 -12.436 1.00 . A A .   9 LYS HZ2  1 1 
        2  4699 1 1   9 LYS HZ3  H  -9.293 -15.577 -13.772 1.00 . A A .   9 LYS HZ3  1 1 
        2  4700 1 1   9 LYS N    N  -7.911  -9.335  -9.949 1.00 . A A .   9 LYS N    1 1 
        2  4701 1 1   9 LYS NZ   N  -9.782 -14.803 -13.280 1.00 . A A .   9 LYS NZ   1 1 
        2  4702 1 1   9 LYS O    O -10.211  -7.748 -10.273 1.00 . A A .   9 LYS O    1 1 
        2  4703 1 1  10 LYS C    C  -9.015  -8.716 -14.098 1.00 . A A .  10 LYS C    1 1 
        2  4704 1 1  10 LYS CA   C  -8.634  -7.374 -13.468 1.00 . A A .  10 LYS CA   1 1 
        2  4705 1 1  10 LYS CB   C  -7.168  -7.339 -13.022 1.00 . A A .  10 LYS CB   1 1 
        2  4706 1 1  10 LYS CD   C  -6.413  -6.706 -15.319 1.00 . A A .  10 LYS CD   1 1 
        2  4707 1 1  10 LYS CE   C  -6.684  -5.479 -16.192 1.00 . A A .  10 LYS CE   1 1 
        2  4708 1 1  10 LYS CG   C  -6.410  -6.294 -13.845 1.00 . A A .  10 LYS CG   1 1 
        2  4709 1 1  10 LYS H    H -10.011  -6.331 -12.198 1.00 . A A .  10 LYS H    1 1 
        2  4710 1 1  10 LYS HA   H  -8.813  -6.580 -14.178 1.00 . A A .  10 LYS HA   1 1 
        2  4711 1 1  10 LYS HB2  H  -7.116  -7.079 -11.975 1.00 . A A .  10 LYS HB2  1 1 
        2  4712 1 1  10 LYS HB3  H  -6.721  -8.310 -13.175 1.00 . A A .  10 LYS HB3  1 1 
        2  4713 1 1  10 LYS HD2  H  -5.453  -7.127 -15.577 1.00 . A A .  10 LYS HD2  1 1 
        2  4714 1 1  10 LYS HD3  H  -7.185  -7.443 -15.485 1.00 . A A .  10 LYS HD3  1 1 
        2  4715 1 1  10 LYS HE2  H  -7.702  -5.490 -16.551 1.00 . A A .  10 LYS HE2  1 1 
        2  4716 1 1  10 LYS HE3  H  -6.489  -4.573 -15.638 1.00 . A A .  10 LYS HE3  1 1 
        2  4717 1 1  10 LYS HG2  H  -6.893  -5.334 -13.739 1.00 . A A .  10 LYS HG2  1 1 
        2  4718 1 1  10 LYS HG3  H  -5.392  -6.227 -13.492 1.00 . A A .  10 LYS HG3  1 1 
        2  4719 1 1  10 LYS HZ1  H  -5.692  -4.706 -17.852 1.00 . A A .  10 LYS HZ1  1 1 
        2  4720 1 1  10 LYS HZ2  H  -6.053  -6.361 -17.970 1.00 . A A .  10 LYS HZ2  1 1 
        2  4721 1 1  10 LYS HZ3  H  -4.785  -5.838 -16.969 1.00 . A A .  10 LYS HZ3  1 1 
        2  4722 1 1  10 LYS N    N  -9.452  -7.133 -12.237 1.00 . A A .  10 LYS N    1 1 
        2  4723 1 1  10 LYS NZ   N  -5.732  -5.605 -17.332 1.00 . A A .  10 LYS NZ   1 1 
        2  4724 1 1  10 LYS O    O  -8.175  -9.476 -14.537 1.00 . A A .  10 LYS O    1 1 
        2  4725 1 1  11 SER C    C -11.087 -10.071 -16.230 1.00 . A A .  11 SER C    1 1 
        2  4726 1 1  11 SER CA   C -10.758 -10.280 -14.744 1.00 . A A .  11 SER CA   1 1 
        2  4727 1 1  11 SER CB   C -12.018 -10.633 -13.941 1.00 . A A .  11 SER CB   1 1 
        2  4728 1 1  11 SER H    H -10.942  -8.365 -13.784 1.00 . A A .  11 SER H    1 1 
        2  4729 1 1  11 SER HA   H -10.009 -11.049 -14.627 1.00 . A A .  11 SER HA   1 1 
        2  4730 1 1  11 SER HB2  H -12.112 -11.706 -13.873 1.00 . A A .  11 SER HB2  1 1 
        2  4731 1 1  11 SER HB3  H -11.937 -10.217 -12.948 1.00 . A A .  11 SER HB3  1 1 
        2  4732 1 1  11 SER HG   H -13.863 -10.015 -13.926 1.00 . A A .  11 SER HG   1 1 
        2  4733 1 1  11 SER N    N -10.289  -9.001 -14.144 1.00 . A A .  11 SER N    1 1 
        2  4734 1 1  11 SER O    O -10.796  -9.026 -16.779 1.00 . A A .  11 SER O    1 1 
        2  4735 1 1  11 SER OG   O -13.167 -10.096 -14.583 1.00 . A A .  11 SER OG   1 1 
        2  4736 1 1  12 PRO C    C -12.839  -9.681 -18.541 1.00 . A A .  12 PRO C    1 1 
        2  4737 1 1  12 PRO CA   C -12.039 -10.959 -18.276 1.00 . A A .  12 PRO CA   1 1 
        2  4738 1 1  12 PRO CB   C -12.900 -12.194 -18.535 1.00 . A A .  12 PRO CB   1 1 
        2  4739 1 1  12 PRO CD   C -12.075 -12.364 -16.270 1.00 . A A .  12 PRO CD   1 1 
        2  4740 1 1  12 PRO CG   C -12.533 -13.166 -17.458 1.00 . A A .  12 PRO CG   1 1 
        2  4741 1 1  12 PRO HA   H -11.150 -10.983 -18.889 1.00 . A A .  12 PRO HA   1 1 
        2  4742 1 1  12 PRO HB2  H -13.948 -11.940 -18.468 1.00 . A A .  12 PRO HB2  1 1 
        2  4743 1 1  12 PRO HB3  H -12.676 -12.608 -19.506 1.00 . A A .  12 PRO HB3  1 1 
        2  4744 1 1  12 PRO HD2  H -12.884 -12.238 -15.567 1.00 . A A .  12 PRO HD2  1 1 
        2  4745 1 1  12 PRO HD3  H -11.229 -12.839 -15.795 1.00 . A A .  12 PRO HD3  1 1 
        2  4746 1 1  12 PRO HG2  H -13.393 -13.761 -17.191 1.00 . A A .  12 PRO HG2  1 1 
        2  4747 1 1  12 PRO HG3  H -11.734 -13.807 -17.797 1.00 . A A .  12 PRO HG3  1 1 
        2  4748 1 1  12 PRO N    N -11.683 -11.067 -16.841 1.00 . A A .  12 PRO N    1 1 
        2  4749 1 1  12 PRO O    O -13.990  -9.568 -18.167 1.00 . A A .  12 PRO O    1 1 
        2  4750 1 1  13 LEU C    C -13.577  -6.865 -18.214 1.00 . A A .  13 LEU C    1 1 
        2  4751 1 1  13 LEU CA   C -12.966  -7.452 -19.489 1.00 . A A .  13 LEU CA   1 1 
        2  4752 1 1  13 LEU CB   C -14.071  -7.859 -20.467 1.00 . A A .  13 LEU CB   1 1 
        2  4753 1 1  13 LEU CD1  C -13.088  -6.398 -22.239 1.00 . A A .  13 LEU CD1  1 1 
        2  4754 1 1  13 LEU CD2  C -12.334  -8.770 -22.017 1.00 . A A .  13 LEU CD2  1 1 
        2  4755 1 1  13 LEU CG   C -13.530  -7.822 -21.898 1.00 . A A .  13 LEU CG   1 1 
        2  4756 1 1  13 LEU H    H -11.313  -8.833 -19.485 1.00 . A A .  13 LEU H    1 1 
        2  4757 1 1  13 LEU HA   H -12.301  -6.738 -19.951 1.00 . A A .  13 LEU HA   1 1 
        2  4758 1 1  13 LEU HB2  H -14.406  -8.859 -20.235 1.00 . A A .  13 LEU HB2  1 1 
        2  4759 1 1  13 LEU HB3  H -14.900  -7.172 -20.378 1.00 . A A .  13 LEU HB3  1 1 
        2  4760 1 1  13 LEU HD11 H -13.297  -6.195 -23.278 1.00 . A A .  13 LEU HD11 1 1 
        2  4761 1 1  13 LEU HD12 H -12.028  -6.297 -22.058 1.00 . A A .  13 LEU HD12 1 1 
        2  4762 1 1  13 LEU HD13 H -13.627  -5.696 -21.619 1.00 . A A .  13 LEU HD13 1 1 
        2  4763 1 1  13 LEU HD21 H -12.616  -9.751 -21.666 1.00 . A A .  13 LEU HD21 1 1 
        2  4764 1 1  13 LEU HD22 H -11.516  -8.394 -21.420 1.00 . A A .  13 LEU HD22 1 1 
        2  4765 1 1  13 LEU HD23 H -12.026  -8.832 -23.051 1.00 . A A .  13 LEU HD23 1 1 
        2  4766 1 1  13 LEU HG   H -14.304  -8.132 -22.583 1.00 . A A .  13 LEU HG   1 1 
        2  4767 1 1  13 LEU N    N -12.240  -8.719 -19.188 1.00 . A A .  13 LEU N    1 1 
        2  4768 1 1  13 LEU O    O -14.760  -6.596 -18.149 1.00 . A A .  13 LEU O    1 1 
        2  4769 1 1  14 GLY C    C -12.348  -5.039 -15.384 1.00 . A A .  14 GLY C    1 1 
        2  4770 1 1  14 GLY CA   C -13.322  -6.079 -15.937 1.00 . A A .  14 GLY CA   1 1 
        2  4771 1 1  14 GLY H    H -11.828  -6.877 -17.272 1.00 . A A .  14 GLY H    1 1 
        2  4772 1 1  14 GLY HA2  H -14.274  -5.611 -16.134 1.00 . A A .  14 GLY HA2  1 1 
        2  4773 1 1  14 GLY HA3  H -13.453  -6.866 -15.210 1.00 . A A .  14 GLY HA3  1 1 
        2  4774 1 1  14 GLY N    N -12.780  -6.654 -17.201 1.00 . A A .  14 GLY N    1 1 
        2  4775 1 1  14 GLY O    O -11.206  -4.963 -15.791 1.00 . A A .  14 GLY O    1 1 
        2  4776 1 1  15 GLY C    C -10.928  -3.882 -12.882 1.00 . A A .  15 GLY C    1 1 
        2  4777 1 1  15 GLY CA   C -11.892  -3.210 -13.860 1.00 . A A .  15 GLY CA   1 1 
        2  4778 1 1  15 GLY H    H -13.714  -4.323 -14.134 1.00 . A A .  15 GLY H    1 1 
        2  4779 1 1  15 GLY HA2  H -11.331  -2.726 -14.646 1.00 . A A .  15 GLY HA2  1 1 
        2  4780 1 1  15 GLY HA3  H -12.485  -2.478 -13.336 1.00 . A A .  15 GLY HA3  1 1 
        2  4781 1 1  15 GLY N    N -12.790  -4.240 -14.451 1.00 . A A .  15 GLY N    1 1 
        2  4782 1 1  15 GLY O    O -10.767  -5.085 -12.890 1.00 . A A .  15 GLY O    1 1 
        2  4783 1 1  16 TYR C    C -10.037  -3.990  -9.723 1.00 . A A .  16 TYR C    1 1 
        2  4784 1 1  16 TYR CA   C  -9.340  -3.733 -11.061 1.00 . A A .  16 TYR CA   1 1 
        2  4785 1 1  16 TYR CB   C  -8.225  -2.700 -10.887 1.00 . A A .  16 TYR CB   1 1 
        2  4786 1 1  16 TYR CD1  C  -6.051  -3.903 -11.311 1.00 . A A .  16 TYR CD1  1 1 
        2  4787 1 1  16 TYR CD2  C  -6.992  -2.537 -13.080 1.00 . A A .  16 TYR CD2  1 1 
        2  4788 1 1  16 TYR CE1  C  -4.972  -4.232 -12.139 1.00 . A A .  16 TYR CE1  1 1 
        2  4789 1 1  16 TYR CE2  C  -5.913  -2.866 -13.909 1.00 . A A .  16 TYR CE2  1 1 
        2  4790 1 1  16 TYR CG   C  -7.062  -3.056 -11.782 1.00 . A A .  16 TYR CG   1 1 
        2  4791 1 1  16 TYR CZ   C  -4.903  -3.714 -13.438 1.00 . A A .  16 TYR CZ   1 1 
        2  4792 1 1  16 TYR H    H -10.428  -2.152 -12.038 1.00 . A A .  16 TYR H    1 1 
        2  4793 1 1  16 TYR HA   H  -8.938  -4.654 -11.458 1.00 . A A .  16 TYR HA   1 1 
        2  4794 1 1  16 TYR HB2  H  -8.595  -1.721 -11.150 1.00 . A A .  16 TYR HB2  1 1 
        2  4795 1 1  16 TYR HB3  H  -7.896  -2.698  -9.859 1.00 . A A .  16 TYR HB3  1 1 
        2  4796 1 1  16 TYR HD1  H  -6.105  -4.303 -10.310 1.00 . A A .  16 TYR HD1  1 1 
        2  4797 1 1  16 TYR HD2  H  -7.772  -1.883 -13.443 1.00 . A A .  16 TYR HD2  1 1 
        2  4798 1 1  16 TYR HE1  H  -4.193  -4.886 -11.776 1.00 . A A .  16 TYR HE1  1 1 
        2  4799 1 1  16 TYR HE2  H  -5.859  -2.467 -14.910 1.00 . A A .  16 TYR HE2  1 1 
        2  4800 1 1  16 TYR HH   H  -3.192  -3.331 -14.194 1.00 . A A .  16 TYR HH   1 1 
        2  4801 1 1  16 TYR N    N -10.287  -3.121 -12.034 1.00 . A A .  16 TYR N    1 1 
        2  4802 1 1  16 TYR O    O -10.203  -3.098  -8.915 1.00 . A A .  16 TYR O    1 1 
        2  4803 1 1  16 TYR OH   O  -3.838  -4.038 -14.254 1.00 . A A .  16 TYR OH   1 1 
        2  4804 1 1  17 GLY C    C -10.482  -6.832  -7.653 1.00 . A A .  17 GLY C    1 1 
        2  4805 1 1  17 GLY CA   C -11.112  -5.549  -8.201 1.00 . A A .  17 GLY CA   1 1 
        2  4806 1 1  17 GLY H    H -10.290  -5.907 -10.157 1.00 . A A .  17 GLY H    1 1 
        2  4807 1 1  17 GLY HA2  H -10.971  -4.745  -7.494 1.00 . A A .  17 GLY HA2  1 1 
        2  4808 1 1  17 GLY HA3  H -12.168  -5.706  -8.367 1.00 . A A .  17 GLY HA3  1 1 
        2  4809 1 1  17 GLY N    N -10.447  -5.205  -9.490 1.00 . A A .  17 GLY N    1 1 
        2  4810 1 1  17 GLY O    O  -9.395  -7.210  -8.048 1.00 . A A .  17 GLY O    1 1 
        2  4811 1 1  18 VAL C    C -11.377  -9.987  -6.666 1.00 . A A .  18 VAL C    1 1 
        2  4812 1 1  18 VAL CA   C -10.556  -8.776  -6.221 1.00 . A A .  18 VAL CA   1 1 
        2  4813 1 1  18 VAL CB   C -10.612  -8.612  -4.700 1.00 . A A .  18 VAL CB   1 1 
        2  4814 1 1  18 VAL CG1  C -10.153  -9.907  -4.022 1.00 . A A .  18 VAL CG1  1 1 
        2  4815 1 1  18 VAL CG2  C  -9.690  -7.467  -4.281 1.00 . A A .  18 VAL CG2  1 1 
        2  4816 1 1  18 VAL H    H -12.031  -7.212  -6.443 1.00 . A A .  18 VAL H    1 1 
        2  4817 1 1  18 VAL HA   H  -9.532  -8.877  -6.548 1.00 . A A .  18 VAL HA   1 1 
        2  4818 1 1  18 VAL HB   H -11.623  -8.383  -4.401 1.00 . A A .  18 VAL HB   1 1 
        2  4819 1 1  18 VAL HG11 H  -9.086 -10.021  -4.149 1.00 . A A .  18 VAL HG11 1 1 
        2  4820 1 1  18 VAL HG12 H -10.660 -10.751  -4.469 1.00 . A A .  18 VAL HG12 1 1 
        2  4821 1 1  18 VAL HG13 H -10.387  -9.864  -2.969 1.00 . A A .  18 VAL HG13 1 1 
        2  4822 1 1  18 VAL HG21 H  -9.565  -7.480  -3.208 1.00 . A A .  18 VAL HG21 1 1 
        2  4823 1 1  18 VAL HG22 H -10.126  -6.526  -4.582 1.00 . A A .  18 VAL HG22 1 1 
        2  4824 1 1  18 VAL HG23 H  -8.728  -7.587  -4.757 1.00 . A A .  18 VAL HG23 1 1 
        2  4825 1 1  18 VAL N    N -11.148  -7.520  -6.761 1.00 . A A .  18 VAL N    1 1 
        2  4826 1 1  18 VAL O    O -12.589  -9.954  -6.681 1.00 . A A .  18 VAL O    1 1 
        2  4827 1 1  19 PHE C    C -11.418 -13.324  -6.361 1.00 . A A .  19 PHE C    1 1 
        2  4828 1 1  19 PHE CA   C -11.472 -12.271  -7.469 1.00 . A A .  19 PHE CA   1 1 
        2  4829 1 1  19 PHE CB   C -10.743 -12.770  -8.718 1.00 . A A .  19 PHE CB   1 1 
        2  4830 1 1  19 PHE CD1  C -12.273 -11.655 -10.385 1.00 . A A .  19 PHE CD1  1 1 
        2  4831 1 1  19 PHE CD2  C -12.024 -14.066 -10.461 1.00 . A A .  19 PHE CD2  1 1 
        2  4832 1 1  19 PHE CE1  C -13.161 -11.713 -11.466 1.00 . A A .  19 PHE CE1  1 1 
        2  4833 1 1  19 PHE CE2  C -12.912 -14.124 -11.542 1.00 . A A .  19 PHE CE2  1 1 
        2  4834 1 1  19 PHE CG   C -11.708 -12.832  -9.879 1.00 . A A .  19 PHE CG   1 1 
        2  4835 1 1  19 PHE CZ   C -13.480 -12.947 -12.045 1.00 . A A .  19 PHE CZ   1 1 
        2  4836 1 1  19 PHE H    H  -9.745 -11.062  -7.021 1.00 . A A .  19 PHE H    1 1 
        2  4837 1 1  19 PHE HA   H -12.496 -12.022  -7.704 1.00 . A A .  19 PHE HA   1 1 
        2  4838 1 1  19 PHE HB2  H  -9.935 -12.095  -8.957 1.00 . A A .  19 PHE HB2  1 1 
        2  4839 1 1  19 PHE HB3  H -10.346 -13.756  -8.531 1.00 . A A .  19 PHE HB3  1 1 
        2  4840 1 1  19 PHE HD1  H -12.026 -10.702  -9.939 1.00 . A A .  19 PHE HD1  1 1 
        2  4841 1 1  19 PHE HD2  H -11.586 -14.974 -10.073 1.00 . A A .  19 PHE HD2  1 1 
        2  4842 1 1  19 PHE HE1  H -13.599 -10.805 -11.854 1.00 . A A .  19 PHE HE1  1 1 
        2  4843 1 1  19 PHE HE2  H -13.159 -15.076 -11.988 1.00 . A A .  19 PHE HE2  1 1 
        2  4844 1 1  19 PHE HZ   H -14.163 -12.992 -12.882 1.00 . A A .  19 PHE HZ   1 1 
        2  4845 1 1  19 PHE N    N -10.725 -11.053  -7.044 1.00 . A A .  19 PHE N    1 1 
        2  4846 1 1  19 PHE O    O -10.410 -13.493  -5.702 1.00 . A A .  19 PHE O    1 1 
        2  4847 1 1  20 ALA C    C -12.410 -16.458  -5.634 1.00 . A A .  20 ALA C    1 1 
        2  4848 1 1  20 ALA CA   C -12.513 -15.045  -5.057 1.00 . A A .  20 ALA CA   1 1 
        2  4849 1 1  20 ALA CB   C -13.865 -14.858  -4.367 1.00 . A A .  20 ALA CB   1 1 
        2  4850 1 1  20 ALA H    H -13.302 -13.865  -6.677 1.00 . A A .  20 ALA H    1 1 
        2  4851 1 1  20 ALA HA   H -11.709 -14.865  -4.360 1.00 . A A .  20 ALA HA   1 1 
        2  4852 1 1  20 ALA HB1  H -13.992 -15.620  -3.612 1.00 . A A .  20 ALA HB1  1 1 
        2  4853 1 1  20 ALA HB2  H -14.657 -14.938  -5.097 1.00 . A A .  20 ALA HB2  1 1 
        2  4854 1 1  20 ALA HB3  H -13.901 -13.883  -3.903 1.00 . A A .  20 ALA HB3  1 1 
        2  4855 1 1  20 ALA N    N -12.496 -14.024  -6.141 1.00 . A A .  20 ALA N    1 1 
        2  4856 1 1  20 ALA O    O -13.404 -17.088  -5.936 1.00 . A A .  20 ALA O    1 1 
        2  4857 1 1  21 ARG C    C -11.773 -19.333  -5.355 1.00 . A A .  21 ARG C    1 1 
        2  4858 1 1  21 ARG CA   C -11.061 -18.357  -6.291 1.00 . A A .  21 ARG CA   1 1 
        2  4859 1 1  21 ARG CB   C  -9.554 -18.616  -6.289 1.00 . A A .  21 ARG CB   1 1 
        2  4860 1 1  21 ARG CD   C  -7.666 -18.666  -7.926 1.00 . A A .  21 ARG CD   1 1 
        2  4861 1 1  21 ARG CG   C  -9.115 -19.092  -7.675 1.00 . A A .  21 ARG CG   1 1 
        2  4862 1 1  21 ARG CZ   C  -5.782 -19.848  -8.935 1.00 . A A .  21 ARG CZ   1 1 
        2  4863 1 1  21 ARG H    H -10.427 -16.453  -5.507 1.00 . A A .  21 ARG H    1 1 
        2  4864 1 1  21 ARG HA   H -11.458 -18.435  -7.291 1.00 . A A .  21 ARG HA   1 1 
        2  4865 1 1  21 ARG HB2  H  -9.033 -17.704  -6.041 1.00 . A A .  21 ARG HB2  1 1 
        2  4866 1 1  21 ARG HB3  H  -9.320 -19.375  -5.557 1.00 . A A .  21 ARG HB3  1 1 
        2  4867 1 1  21 ARG HD2  H  -7.626 -17.901  -8.687 1.00 . A A .  21 ARG HD2  1 1 
        2  4868 1 1  21 ARG HD3  H  -7.215 -18.311  -7.011 1.00 . A A .  21 ARG HD3  1 1 
        2  4869 1 1  21 ARG HE   H  -7.426 -20.771  -8.304 1.00 . A A .  21 ARG HE   1 1 
        2  4870 1 1  21 ARG HG2  H  -9.187 -20.169  -7.725 1.00 . A A .  21 ARG HG2  1 1 
        2  4871 1 1  21 ARG HG3  H  -9.754 -18.653  -8.426 1.00 . A A .  21 ARG HG3  1 1 
        2  4872 1 1  21 ARG HH11 H  -5.584 -17.854  -8.770 1.00 . A A .  21 ARG HH11 1 1 
        2  4873 1 1  21 ARG HH12 H  -4.246 -18.683  -9.485 1.00 . A A .  21 ARG HH12 1 1 
        2  4874 1 1  21 ARG HH21 H  -5.676 -21.825  -9.237 1.00 . A A .  21 ARG HH21 1 1 
        2  4875 1 1  21 ARG HH22 H  -4.295 -20.913  -9.749 1.00 . A A .  21 ARG HH22 1 1 
        2  4876 1 1  21 ARG N    N -11.216 -16.969  -5.773 1.00 . A A .  21 ARG N    1 1 
        2  4877 1 1  21 ARG NE   N  -6.979 -19.904  -8.397 1.00 . A A .  21 ARG NE   1 1 
        2  4878 1 1  21 ARG NH1  N  -5.157 -18.705  -9.073 1.00 . A A .  21 ARG NH1  1 1 
        2  4879 1 1  21 ARG NH2  N  -5.206 -20.948  -9.338 1.00 . A A .  21 ARG NH2  1 1 
        2  4880 1 1  21 ARG O    O -12.207 -20.394  -5.754 1.00 . A A .  21 ARG O    1 1 
        2  4881 1 1  22 LYS C    C -14.081 -19.431  -3.037 1.00 . A A .  22 LYS C    1 1 
        2  4882 1 1  22 LYS CA   C -12.603 -19.844  -3.133 1.00 . A A .  22 LYS CA   1 1 
        2  4883 1 1  22 LYS CB   C -11.871 -19.595  -1.818 1.00 . A A .  22 LYS CB   1 1 
        2  4884 1 1  22 LYS CD   C  -9.974 -20.367  -0.414 1.00 . A A .  22 LYS CD   1 1 
        2  4885 1 1  22 LYS CE   C -10.608 -20.651   0.948 1.00 . A A .  22 LYS CE   1 1 
        2  4886 1 1  22 LYS CG   C -10.939 -20.766  -1.524 1.00 . A A .  22 LYS CG   1 1 
        2  4887 1 1  22 LYS H    H -11.551 -18.101  -3.818 1.00 . A A .  22 LYS H    1 1 
        2  4888 1 1  22 LYS HA   H -12.516 -20.877  -3.417 1.00 . A A .  22 LYS HA   1 1 
        2  4889 1 1  22 LYS HB2  H -11.295 -18.685  -1.892 1.00 . A A .  22 LYS HB2  1 1 
        2  4890 1 1  22 LYS HB3  H -12.578 -19.507  -1.023 1.00 . A A .  22 LYS HB3  1 1 
        2  4891 1 1  22 LYS HD2  H  -9.072 -20.936  -0.513 1.00 . A A .  22 LYS HD2  1 1 
        2  4892 1 1  22 LYS HD3  H  -9.747 -19.316  -0.495 1.00 . A A .  22 LYS HD3  1 1 
        2  4893 1 1  22 LYS HE2  H -10.082 -20.117   1.723 1.00 . A A .  22 LYS HE2  1 1 
        2  4894 1 1  22 LYS HE3  H -11.651 -20.375   0.941 1.00 . A A .  22 LYS HE3  1 1 
        2  4895 1 1  22 LYS HG2  H -11.518 -21.620  -1.209 1.00 . A A .  22 LYS HG2  1 1 
        2  4896 1 1  22 LYS HG3  H -10.381 -21.015  -2.413 1.00 . A A .  22 LYS HG3  1 1 
        2  4897 1 1  22 LYS HZ1  H -10.946 -22.407   2.015 1.00 . A A .  22 LYS HZ1  1 1 
        2  4898 1 1  22 LYS HZ2  H  -9.451 -22.362   1.210 1.00 . A A .  22 LYS HZ2  1 1 
        2  4899 1 1  22 LYS HZ3  H -10.880 -22.621   0.331 1.00 . A A .  22 LYS HZ3  1 1 
        2  4900 1 1  22 LYS N    N -11.903 -18.967  -4.110 1.00 . A A .  22 LYS N    1 1 
        2  4901 1 1  22 LYS NZ   N -10.460 -22.121   1.140 1.00 . A A .  22 LYS NZ   1 1 
        2  4902 1 1  22 LYS O    O -14.518 -18.561  -3.762 1.00 . A A .  22 LYS O    1 1 
        2  4903 1 1  23 SER C    C -14.349 -20.605   0.176 1.00 . A A .  23 SER C    1 1 
        2  4904 1 1  23 SER CA   C -14.385 -21.121  -1.266 1.00 . A A .  23 SER CA   1 1 
        2  4905 1 1  23 SER CB   C -15.408 -22.251  -1.400 1.00 . A A .  23 SER CB   1 1 
        2  4906 1 1  23 SER H    H -15.819 -19.774  -2.133 1.00 . A A .  23 SER H    1 1 
        2  4907 1 1  23 SER HA   H -13.410 -21.466  -1.568 1.00 . A A .  23 SER HA   1 1 
        2  4908 1 1  23 SER HB2  H -16.005 -22.304  -0.502 1.00 . A A .  23 SER HB2  1 1 
        2  4909 1 1  23 SER HB3  H -16.047 -22.060  -2.248 1.00 . A A .  23 SER HB3  1 1 
        2  4910 1 1  23 SER HG   H -14.895 -24.036  -0.820 1.00 . A A .  23 SER HG   1 1 
        2  4911 1 1  23 SER N    N -14.880 -20.047  -2.185 1.00 . A A .  23 SER N    1 1 
        2  4912 1 1  23 SER O    O -13.689 -21.165   1.029 1.00 . A A .  23 SER O    1 1 
        2  4913 1 1  23 SER OG   O -14.727 -23.484  -1.588 1.00 . A A .  23 SER OG   1 1 
        2  4914 1 1  24 PHE C    C -16.408 -19.053   2.461 1.00 . A A .  24 PHE C    1 1 
        2  4915 1 1  24 PHE CA   C -15.023 -18.963   1.829 1.00 . A A .  24 PHE CA   1 1 
        2  4916 1 1  24 PHE CB   C -14.622 -17.497   1.644 1.00 . A A .  24 PHE CB   1 1 
        2  4917 1 1  24 PHE CD1  C -12.175 -17.886   2.114 1.00 . A A .  24 PHE CD1  1 1 
        2  4918 1 1  24 PHE CD2  C -12.812 -16.838   0.021 1.00 . A A .  24 PHE CD2  1 1 
        2  4919 1 1  24 PHE CE1  C -10.827 -17.797   1.747 1.00 . A A .  24 PHE CE1  1 1 
        2  4920 1 1  24 PHE CE2  C -11.465 -16.750  -0.345 1.00 . A A .  24 PHE CE2  1 1 
        2  4921 1 1  24 PHE CG   C -13.168 -17.409   1.249 1.00 . A A .  24 PHE CG   1 1 
        2  4922 1 1  24 PHE CZ   C -10.472 -17.227   0.518 1.00 . A A .  24 PHE CZ   1 1 
        2  4923 1 1  24 PHE H    H -15.559 -19.085  -0.252 1.00 . A A .  24 PHE H    1 1 
        2  4924 1 1  24 PHE HA   H -14.301 -19.477   2.443 1.00 . A A .  24 PHE HA   1 1 
        2  4925 1 1  24 PHE HB2  H -15.228 -17.056   0.875 1.00 . A A .  24 PHE HB2  1 1 
        2  4926 1 1  24 PHE HB3  H -14.777 -16.962   2.563 1.00 . A A .  24 PHE HB3  1 1 
        2  4927 1 1  24 PHE HD1  H -12.449 -18.324   3.062 1.00 . A A .  24 PHE HD1  1 1 
        2  4928 1 1  24 PHE HD2  H -13.578 -16.468  -0.644 1.00 . A A .  24 PHE HD2  1 1 
        2  4929 1 1  24 PHE HE1  H -10.061 -18.167   2.412 1.00 . A A .  24 PHE HE1  1 1 
        2  4930 1 1  24 PHE HE2  H -11.191 -16.311  -1.293 1.00 . A A .  24 PHE HE2  1 1 
        2  4931 1 1  24 PHE HZ   H  -9.433 -17.160   0.234 1.00 . A A .  24 PHE HZ   1 1 
        2  4932 1 1  24 PHE N    N -15.037 -19.527   0.450 1.00 . A A .  24 PHE N    1 1 
        2  4933 1 1  24 PHE O    O -17.407 -19.200   1.785 1.00 . A A .  24 PHE O    1 1 
        2  4934 1 1  25 GLU C    C -18.213 -17.639   4.900 1.00 . A A .  25 GLU C    1 1 
        2  4935 1 1  25 GLU CA   C -17.783 -19.036   4.447 1.00 . A A .  25 GLU CA   1 1 
        2  4936 1 1  25 GLU CB   C -17.534 -19.940   5.651 1.00 . A A .  25 GLU CB   1 1 
        2  4937 1 1  25 GLU CD   C -18.826 -21.204   7.376 1.00 . A A .  25 GLU CD   1 1 
        2  4938 1 1  25 GLU CG   C -18.776 -20.792   5.903 1.00 . A A .  25 GLU CG   1 1 
        2  4939 1 1  25 GLU H    H -15.650 -18.843   4.280 1.00 . A A .  25 GLU H    1 1 
        2  4940 1 1  25 GLU HA   H -18.529 -19.473   3.799 1.00 . A A .  25 GLU HA   1 1 
        2  4941 1 1  25 GLU HB2  H -16.690 -20.583   5.451 1.00 . A A .  25 GLU HB2  1 1 
        2  4942 1 1  25 GLU HB3  H -17.325 -19.334   6.519 1.00 . A A .  25 GLU HB3  1 1 
        2  4943 1 1  25 GLU HG2  H -19.656 -20.220   5.657 1.00 . A A .  25 GLU HG2  1 1 
        2  4944 1 1  25 GLU HG3  H -18.736 -21.673   5.281 1.00 . A A .  25 GLU HG3  1 1 
        2  4945 1 1  25 GLU N    N -16.471 -18.964   3.758 1.00 . A A .  25 GLU N    1 1 
        2  4946 1 1  25 GLU O    O -17.461 -16.689   4.804 1.00 . A A .  25 GLU O    1 1 
        2  4947 1 1  25 GLU OE1  O -18.985 -20.348   8.230 1.00 . A A .  25 GLU OE1  1 1 
        2  4948 1 1  25 GLU OE2  O -18.704 -22.381   7.672 1.00 . A A .  25 GLU OE2  1 1 
        2  4949 1 1  26 LYS C    C -19.185 -15.756   7.134 1.00 . A A .  26 LYS C    1 1 
        2  4950 1 1  26 LYS CA   C -19.883 -16.161   5.835 1.00 . A A .  26 LYS CA   1 1 
        2  4951 1 1  26 LYS CB   C -21.378 -16.317   6.054 1.00 . A A .  26 LYS CB   1 1 
        2  4952 1 1  26 LYS CD   C -23.484 -15.097   6.622 1.00 . A A .  26 LYS CD   1 1 
        2  4953 1 1  26 LYS CE   C -24.056 -13.843   7.287 1.00 . A A .  26 LYS CE   1 1 
        2  4954 1 1  26 LYS CG   C -21.957 -15.009   6.599 1.00 . A A .  26 LYS CG   1 1 
        2  4955 1 1  26 LYS H    H -20.009 -18.278   5.454 1.00 . A A .  26 LYS H    1 1 
        2  4956 1 1  26 LYS HA   H -19.710 -15.434   5.076 1.00 . A A .  26 LYS HA   1 1 
        2  4957 1 1  26 LYS HB2  H -21.855 -16.566   5.121 1.00 . A A .  26 LYS HB2  1 1 
        2  4958 1 1  26 LYS HB3  H -21.541 -17.099   6.753 1.00 . A A .  26 LYS HB3  1 1 
        2  4959 1 1  26 LYS HD2  H -23.856 -15.171   5.611 1.00 . A A .  26 LYS HD2  1 1 
        2  4960 1 1  26 LYS HD3  H -23.786 -15.970   7.182 1.00 . A A .  26 LYS HD3  1 1 
        2  4961 1 1  26 LYS HE2  H -23.325 -13.049   7.283 1.00 . A A .  26 LYS HE2  1 1 
        2  4962 1 1  26 LYS HE3  H -24.957 -13.528   6.781 1.00 . A A .  26 LYS HE3  1 1 
        2  4963 1 1  26 LYS HG2  H -21.591 -14.845   7.602 1.00 . A A .  26 LYS HG2  1 1 
        2  4964 1 1  26 LYS HG3  H -21.652 -14.188   5.967 1.00 . A A .  26 LYS HG3  1 1 
        2  4965 1 1  26 LYS HZ1  H -23.543 -14.753   9.088 1.00 . A A .  26 LYS HZ1  1 1 
        2  4966 1 1  26 LYS HZ2  H -25.186 -14.896   8.683 1.00 . A A .  26 LYS HZ2  1 1 
        2  4967 1 1  26 LYS HZ3  H -24.578 -13.417   9.257 1.00 . A A .  26 LYS HZ3  1 1 
        2  4968 1 1  26 LYS N    N -19.415 -17.502   5.386 1.00 . A A .  26 LYS N    1 1 
        2  4969 1 1  26 LYS NZ   N -24.364 -14.259   8.684 1.00 . A A .  26 LYS NZ   1 1 
        2  4970 1 1  26 LYS O    O -19.736 -15.876   8.210 1.00 . A A .  26 LYS O    1 1 
        2  4971 1 1  27 GLY C    C -15.801 -15.350   8.216 1.00 . A A .  27 GLY C    1 1 
        2  4972 1 1  27 GLY CA   C -17.249 -14.855   8.275 1.00 . A A .  27 GLY CA   1 1 
        2  4973 1 1  27 GLY H    H -17.549 -15.180   6.166 1.00 . A A .  27 GLY H    1 1 
        2  4974 1 1  27 GLY HA2  H -17.256 -13.778   8.347 1.00 . A A .  27 GLY HA2  1 1 
        2  4975 1 1  27 GLY HA3  H -17.738 -15.276   9.141 1.00 . A A .  27 GLY HA3  1 1 
        2  4976 1 1  27 GLY N    N -17.975 -15.274   7.044 1.00 . A A .  27 GLY N    1 1 
        2  4977 1 1  27 GLY O    O -15.251 -15.800   9.202 1.00 . A A .  27 GLY O    1 1 
        2  4978 1 1  28 GLU C    C -12.860 -14.557   6.547 1.00 . A A .  28 GLU C    1 1 
        2  4979 1 1  28 GLU CA   C -13.761 -15.719   6.967 1.00 . A A .  28 GLU CA   1 1 
        2  4980 1 1  28 GLU CB   C -13.761 -16.804   5.890 1.00 . A A .  28 GLU CB   1 1 
        2  4981 1 1  28 GLU CD   C -13.685 -19.296   5.707 1.00 . A A .  28 GLU CD   1 1 
        2  4982 1 1  28 GLU CG   C -14.244 -18.117   6.507 1.00 . A A .  28 GLU CG   1 1 
        2  4983 1 1  28 GLU H    H -15.633 -14.894   6.290 1.00 . A A .  28 GLU H    1 1 
        2  4984 1 1  28 GLU HA   H -13.432 -16.133   7.907 1.00 . A A .  28 GLU HA   1 1 
        2  4985 1 1  28 GLU HB2  H -14.418 -16.516   5.082 1.00 . A A .  28 GLU HB2  1 1 
        2  4986 1 1  28 GLU HB3  H -12.759 -16.934   5.510 1.00 . A A .  28 GLU HB3  1 1 
        2  4987 1 1  28 GLU HG2  H -13.901 -18.182   7.528 1.00 . A A .  28 GLU HG2  1 1 
        2  4988 1 1  28 GLU HG3  H -15.321 -18.144   6.489 1.00 . A A .  28 GLU HG3  1 1 
        2  4989 1 1  28 GLU N    N -15.177 -15.266   7.073 1.00 . A A .  28 GLU N    1 1 
        2  4990 1 1  28 GLU O    O -13.311 -13.582   5.979 1.00 . A A .  28 GLU O    1 1 
        2  4991 1 1  28 GLU OE1  O -14.175 -19.572   4.625 1.00 . A A .  28 GLU OE1  1 1 
        2  4992 1 1  28 GLU OE2  O -12.756 -19.941   6.165 1.00 . A A .  28 GLU OE2  1 1 
        2  4993 1 1  29 LEU C    C -10.061 -13.855   5.050 1.00 . A A .  29 LEU C    1 1 
        2  4994 1 1  29 LEU CA   C -10.655 -13.566   6.429 1.00 . A A .  29 LEU CA   1 1 
        2  4995 1 1  29 LEU CB   C  -9.564 -13.594   7.504 1.00 . A A .  29 LEU CB   1 1 
        2  4996 1 1  29 LEU CD1  C  -8.030 -12.108   6.194 1.00 . A A .  29 LEU CD1  1 1 
        2  4997 1 1  29 LEU CD2  C  -9.757 -11.097   7.693 1.00 . A A .  29 LEU CD2  1 1 
        2  4998 1 1  29 LEU CG   C  -8.790 -12.271   7.512 1.00 . A A .  29 LEU CG   1 1 
        2  4999 1 1  29 LEU H    H -11.248 -15.452   7.272 1.00 . A A .  29 LEU H    1 1 
        2  5000 1 1  29 LEU HA   H -11.165 -12.614   6.430 1.00 . A A .  29 LEU HA   1 1 
        2  5001 1 1  29 LEU HB2  H -10.021 -13.745   8.471 1.00 . A A .  29 LEU HB2  1 1 
        2  5002 1 1  29 LEU HB3  H  -8.882 -14.406   7.301 1.00 . A A .  29 LEU HB3  1 1 
        2  5003 1 1  29 LEU HD11 H  -8.683 -11.667   5.455 1.00 . A A .  29 LEU HD11 1 1 
        2  5004 1 1  29 LEU HD12 H  -7.698 -13.076   5.848 1.00 . A A .  29 LEU HD12 1 1 
        2  5005 1 1  29 LEU HD13 H  -7.175 -11.467   6.347 1.00 . A A .  29 LEU HD13 1 1 
        2  5006 1 1  29 LEU HD21 H  -9.968 -10.654   6.731 1.00 . A A .  29 LEU HD21 1 1 
        2  5007 1 1  29 LEU HD22 H  -9.309 -10.356   8.339 1.00 . A A .  29 LEU HD22 1 1 
        2  5008 1 1  29 LEU HD23 H -10.676 -11.453   8.134 1.00 . A A .  29 LEU HD23 1 1 
        2  5009 1 1  29 LEU HG   H  -8.087 -12.282   8.329 1.00 . A A .  29 LEU HG   1 1 
        2  5010 1 1  29 LEU N    N -11.589 -14.656   6.818 1.00 . A A .  29 LEU N    1 1 
        2  5011 1 1  29 LEU O    O  -9.543 -14.925   4.797 1.00 . A A .  29 LEU O    1 1 
        2  5012 1 1  30 VAL C    C  -8.156 -12.605   2.696 1.00 . A A .  30 VAL C    1 1 
        2  5013 1 1  30 VAL CA   C  -9.587 -13.137   2.788 1.00 . A A .  30 VAL CA   1 1 
        2  5014 1 1  30 VAL CB   C -10.510 -12.347   1.859 1.00 . A A .  30 VAL CB   1 1 
        2  5015 1 1  30 VAL CG1  C -10.020 -12.487   0.418 1.00 . A A .  30 VAL CG1  1 1 
        2  5016 1 1  30 VAL CG2  C -11.934 -12.896   1.969 1.00 . A A .  30 VAL CG2  1 1 
        2  5017 1 1  30 VAL H    H -10.564 -12.058   4.375 1.00 . A A .  30 VAL H    1 1 
        2  5018 1 1  30 VAL HA   H  -9.615 -14.188   2.540 1.00 . A A .  30 VAL HA   1 1 
        2  5019 1 1  30 VAL HB   H -10.503 -11.305   2.144 1.00 . A A .  30 VAL HB   1 1 
        2  5020 1 1  30 VAL HG11 H -10.190 -13.498   0.077 1.00 . A A .  30 VAL HG11 1 1 
        2  5021 1 1  30 VAL HG12 H  -8.965 -12.264   0.373 1.00 . A A .  30 VAL HG12 1 1 
        2  5022 1 1  30 VAL HG13 H -10.561 -11.799  -0.214 1.00 . A A .  30 VAL HG13 1 1 
        2  5023 1 1  30 VAL HG21 H -11.961 -13.681   2.711 1.00 . A A .  30 VAL HG21 1 1 
        2  5024 1 1  30 VAL HG22 H -12.242 -13.293   1.013 1.00 . A A .  30 VAL HG22 1 1 
        2  5025 1 1  30 VAL HG23 H -12.605 -12.102   2.261 1.00 . A A .  30 VAL HG23 1 1 
        2  5026 1 1  30 VAL N    N -10.139 -12.913   4.152 1.00 . A A .  30 VAL N    1 1 
        2  5027 1 1  30 VAL O    O  -7.273 -13.259   2.179 1.00 . A A .  30 VAL O    1 1 
        2  5028 1 1  31 GLU C    C  -6.445  -9.584   3.979 1.00 . A A .  31 GLU C    1 1 
        2  5029 1 1  31 GLU CA   C  -6.543 -10.855   3.132 1.00 . A A .  31 GLU CA   1 1 
        2  5030 1 1  31 GLU CB   C  -6.323 -10.526   1.654 1.00 . A A .  31 GLU CB   1 1 
        2  5031 1 1  31 GLU CD   C  -4.100 -11.603   1.285 1.00 . A A .  31 GLU CD   1 1 
        2  5032 1 1  31 GLU CG   C  -4.836 -10.267   1.404 1.00 . A A .  31 GLU CG   1 1 
        2  5033 1 1  31 GLU H    H  -8.643 -10.909   3.608 1.00 . A A .  31 GLU H    1 1 
        2  5034 1 1  31 GLU HA   H  -5.820 -11.585   3.465 1.00 . A A .  31 GLU HA   1 1 
        2  5035 1 1  31 GLU HB2  H  -6.652 -11.357   1.048 1.00 . A A .  31 GLU HB2  1 1 
        2  5036 1 1  31 GLU HB3  H  -6.891  -9.644   1.394 1.00 . A A .  31 GLU HB3  1 1 
        2  5037 1 1  31 GLU HG2  H  -4.717  -9.708   0.487 1.00 . A A .  31 GLU HG2  1 1 
        2  5038 1 1  31 GLU HG3  H  -4.425  -9.702   2.227 1.00 . A A .  31 GLU HG3  1 1 
        2  5039 1 1  31 GLU N    N  -7.918 -11.423   3.195 1.00 . A A .  31 GLU N    1 1 
        2  5040 1 1  31 GLU O    O  -7.415  -8.878   4.174 1.00 . A A .  31 GLU O    1 1 
        2  5041 1 1  31 GLU OE1  O  -4.732 -12.613   1.025 1.00 . A A .  31 GLU OE1  1 1 
        2  5042 1 1  31 GLU OE2  O  -2.892 -11.637   1.455 1.00 . A A .  31 GLU OE2  1 1 
        2  5043 1 1  32 GLU C    C  -3.723  -7.455   5.069 1.00 . A A .  32 GLU C    1 1 
        2  5044 1 1  32 GLU CA   C  -5.107  -8.061   5.309 1.00 . A A .  32 GLU CA   1 1 
        2  5045 1 1  32 GLU CB   C  -5.236  -8.541   6.755 1.00 . A A .  32 GLU CB   1 1 
        2  5046 1 1  32 GLU CD   C  -4.546 -10.374   8.305 1.00 . A A .  32 GLU CD   1 1 
        2  5047 1 1  32 GLU CG   C  -4.175  -9.606   7.035 1.00 . A A .  32 GLU CG   1 1 
        2  5048 1 1  32 GLU H    H  -4.510  -9.871   4.308 1.00 . A A .  32 GLU H    1 1 
        2  5049 1 1  32 GLU HA   H  -5.879  -7.341   5.080 1.00 . A A .  32 GLU HA   1 1 
        2  5050 1 1  32 GLU HB2  H  -5.095  -7.706   7.426 1.00 . A A .  32 GLU HB2  1 1 
        2  5051 1 1  32 GLU HB3  H  -6.219  -8.963   6.908 1.00 . A A .  32 GLU HB3  1 1 
        2  5052 1 1  32 GLU HG2  H  -4.124 -10.291   6.202 1.00 . A A .  32 GLU HG2  1 1 
        2  5053 1 1  32 GLU HG3  H  -3.214  -9.130   7.169 1.00 . A A .  32 GLU HG3  1 1 
        2  5054 1 1  32 GLU N    N  -5.278  -9.288   4.481 1.00 . A A .  32 GLU N    1 1 
        2  5055 1 1  32 GLU O    O  -2.773  -8.155   4.776 1.00 . A A .  32 GLU O    1 1 
        2  5056 1 1  32 GLU OE1  O  -5.679 -10.287   8.746 1.00 . A A .  32 GLU OE1  1 1 
        2  5057 1 1  32 GLU OE2  O  -3.702 -11.063   8.855 1.00 . A A .  32 GLU OE2  1 1 
        2  5058 1 1  33 CYS C    C  -2.091  -4.301   5.848 1.00 . A A .  33 CYS C    1 1 
        2  5059 1 1  33 CYS CA   C  -2.274  -5.521   4.944 1.00 . A A .  33 CYS CA   1 1 
        2  5060 1 1  33 CYS CB   C  -2.311  -5.094   3.478 1.00 . A A .  33 CYS CB   1 1 
        2  5061 1 1  33 CYS H    H  -4.375  -5.611   5.413 1.00 . A A .  33 CYS H    1 1 
        2  5062 1 1  33 CYS HA   H  -1.479  -6.230   5.107 1.00 . A A .  33 CYS HA   1 1 
        2  5063 1 1  33 CYS HB2  H  -3.261  -5.373   3.047 1.00 . A A .  33 CYS HB2  1 1 
        2  5064 1 1  33 CYS HB3  H  -2.186  -4.025   3.415 1.00 . A A .  33 CYS HB3  1 1 
        2  5065 1 1  33 CYS HG   H  -0.293  -6.155   3.203 1.00 . A A .  33 CYS HG   1 1 
        2  5066 1 1  33 CYS N    N  -3.598  -6.161   5.183 1.00 . A A .  33 CYS N    1 1 
        2  5067 1 1  33 CYS O    O  -2.717  -4.181   6.883 1.00 . A A .  33 CYS O    1 1 
        2  5068 1 1  33 CYS SG   S  -0.974  -5.911   2.571 1.00 . A A .  33 CYS SG   1 1 
        2  5069 1 1  34 LEU C    C  -1.768  -0.990   5.743 1.00 . A A .  34 LEU C    1 1 
        2  5070 1 1  34 LEU CA   C  -0.994  -2.187   6.299 1.00 . A A .  34 LEU CA   1 1 
        2  5071 1 1  34 LEU CB   C   0.508  -1.936   6.197 1.00 . A A .  34 LEU CB   1 1 
        2  5072 1 1  34 LEU CD1  C   0.629  -1.499   8.653 1.00 . A A .  34 LEU CD1  1 1 
        2  5073 1 1  34 LEU CD2  C   0.904  -3.827   7.785 1.00 . A A .  34 LEU CD2  1 1 
        2  5074 1 1  34 LEU CG   C   1.181  -2.348   7.507 1.00 . A A .  34 LEU CG   1 1 
        2  5075 1 1  34 LEU H    H  -0.736  -3.518   4.628 1.00 . A A .  34 LEU H    1 1 
        2  5076 1 1  34 LEU HA   H  -1.269  -2.375   7.325 1.00 . A A .  34 LEU HA   1 1 
        2  5077 1 1  34 LEU HB2  H   0.915  -2.516   5.383 1.00 . A A .  34 LEU HB2  1 1 
        2  5078 1 1  34 LEU HB3  H   0.685  -0.886   6.016 1.00 . A A .  34 LEU HB3  1 1 
        2  5079 1 1  34 LEU HD11 H   1.340  -1.487   9.466 1.00 . A A .  34 LEU HD11 1 1 
        2  5080 1 1  34 LEU HD12 H  -0.304  -1.920   8.997 1.00 . A A .  34 LEU HD12 1 1 
        2  5081 1 1  34 LEU HD13 H   0.463  -0.490   8.305 1.00 . A A .  34 LEU HD13 1 1 
        2  5082 1 1  34 LEU HD21 H   0.012  -3.920   8.386 1.00 . A A .  34 LEU HD21 1 1 
        2  5083 1 1  34 LEU HD22 H   1.741  -4.257   8.314 1.00 . A A .  34 LEU HD22 1 1 
        2  5084 1 1  34 LEU HD23 H   0.763  -4.349   6.850 1.00 . A A .  34 LEU HD23 1 1 
        2  5085 1 1  34 LEU HG   H   2.241  -2.192   7.426 1.00 . A A .  34 LEU HG   1 1 
        2  5086 1 1  34 LEU N    N  -1.232  -3.397   5.464 1.00 . A A .  34 LEU N    1 1 
        2  5087 1 1  34 LEU O    O  -2.397  -1.071   4.707 1.00 . A A .  34 LEU O    1 1 
        2  5088 1 1  35 CYS C    C  -1.726   2.591   6.408 1.00 . A A .  35 CYS C    1 1 
        2  5089 1 1  35 CYS CA   C  -2.445   1.327   5.936 1.00 . A A .  35 CYS CA   1 1 
        2  5090 1 1  35 CYS CB   C  -3.837   1.238   6.563 1.00 . A A .  35 CYS CB   1 1 
        2  5091 1 1  35 CYS H    H  -1.206   0.163   7.256 1.00 . A A .  35 CYS H    1 1 
        2  5092 1 1  35 CYS HA   H  -2.514   1.313   4.858 1.00 . A A .  35 CYS HA   1 1 
        2  5093 1 1  35 CYS HB2  H  -3.767   0.762   7.529 1.00 . A A .  35 CYS HB2  1 1 
        2  5094 1 1  35 CYS HB3  H  -4.244   2.232   6.680 1.00 . A A .  35 CYS HB3  1 1 
        2  5095 1 1  35 CYS HG   H  -5.058   0.762   4.677 1.00 . A A .  35 CYS HG   1 1 
        2  5096 1 1  35 CYS N    N  -1.726   0.119   6.427 1.00 . A A .  35 CYS N    1 1 
        2  5097 1 1  35 CYS O    O  -1.027   2.582   7.402 1.00 . A A .  35 CYS O    1 1 
        2  5098 1 1  35 CYS SG   S  -4.921   0.266   5.488 1.00 . A A .  35 CYS SG   1 1 
        2  5099 1 1  36 ILE C    C  -2.165   5.778   6.979 1.00 . A A .  36 ILE C    1 1 
        2  5100 1 1  36 ILE CA   C  -1.208   4.937   6.135 1.00 . A A .  36 ILE CA   1 1 
        2  5101 1 1  36 ILE CB   C  -0.849   5.671   4.840 1.00 . A A .  36 ILE CB   1 1 
        2  5102 1 1  36 ILE CD1  C   0.046   5.365   2.527 1.00 . A A .  36 ILE CD1  1 1 
        2  5103 1 1  36 ILE CG1  C  -0.054   4.739   3.920 1.00 . A A .  36 ILE CG1  1 1 
        2  5104 1 1  36 ILE CG2  C   0.000   6.900   5.171 1.00 . A A .  36 ILE CG2  1 1 
        2  5105 1 1  36 ILE H    H  -2.460   3.672   4.908 1.00 . A A .  36 ILE H    1 1 
        2  5106 1 1  36 ILE HA   H  -0.313   4.710   6.697 1.00 . A A .  36 ILE HA   1 1 
        2  5107 1 1  36 ILE HB   H  -1.754   5.985   4.343 1.00 . A A .  36 ILE HB   1 1 
        2  5108 1 1  36 ILE HD11 H  -0.807   5.067   1.936 1.00 . A A .  36 ILE HD11 1 1 
        2  5109 1 1  36 ILE HD12 H   0.952   5.028   2.045 1.00 . A A .  36 ILE HD12 1 1 
        2  5110 1 1  36 ILE HD13 H   0.064   6.441   2.616 1.00 . A A .  36 ILE HD13 1 1 
        2  5111 1 1  36 ILE HG12 H   0.938   4.597   4.322 1.00 . A A .  36 ILE HG12 1 1 
        2  5112 1 1  36 ILE HG13 H  -0.555   3.785   3.851 1.00 . A A .  36 ILE HG13 1 1 
        2  5113 1 1  36 ILE HG21 H  -0.644   7.712   5.474 1.00 . A A .  36 ILE HG21 1 1 
        2  5114 1 1  36 ILE HG22 H   0.564   7.193   4.298 1.00 . A A .  36 ILE HG22 1 1 
        2  5115 1 1  36 ILE HG23 H   0.681   6.661   5.975 1.00 . A A .  36 ILE HG23 1 1 
        2  5116 1 1  36 ILE N    N  -1.884   3.679   5.705 1.00 . A A .  36 ILE N    1 1 
        2  5117 1 1  36 ILE O    O  -3.357   5.551   6.986 1.00 . A A .  36 ILE O    1 1 
        2  5118 1 1  37 VAL C    C  -2.053   9.025   8.591 1.00 . A A .  37 VAL C    1 1 
        2  5119 1 1  37 VAL CA   C  -2.549   7.578   8.548 1.00 . A A .  37 VAL CA   1 1 
        2  5120 1 1  37 VAL CB   C  -2.462   6.944   9.939 1.00 . A A .  37 VAL CB   1 1 
        2  5121 1 1  37 VAL CG1  C  -3.397   7.683  10.899 1.00 . A A .  37 VAL CG1  1 1 
        2  5122 1 1  37 VAL CG2  C  -2.879   5.474   9.855 1.00 . A A .  37 VAL CG2  1 1 
        2  5123 1 1  37 VAL H    H  -0.691   6.908   7.685 1.00 . A A .  37 VAL H    1 1 
        2  5124 1 1  37 VAL HA   H  -3.563   7.539   8.181 1.00 . A A .  37 VAL HA   1 1 
        2  5125 1 1  37 VAL HB   H  -1.448   7.010  10.302 1.00 . A A .  37 VAL HB   1 1 
        2  5126 1 1  37 VAL HG11 H  -2.861   8.493  11.370 1.00 . A A .  37 VAL HG11 1 1 
        2  5127 1 1  37 VAL HG12 H  -3.750   6.997  11.655 1.00 . A A .  37 VAL HG12 1 1 
        2  5128 1 1  37 VAL HG13 H  -4.238   8.079  10.349 1.00 . A A .  37 VAL HG13 1 1 
        2  5129 1 1  37 VAL HG21 H  -3.741   5.381   9.212 1.00 . A A .  37 VAL HG21 1 1 
        2  5130 1 1  37 VAL HG22 H  -3.125   5.113  10.842 1.00 . A A .  37 VAL HG22 1 1 
        2  5131 1 1  37 VAL HG23 H  -2.064   4.892   9.451 1.00 . A A .  37 VAL HG23 1 1 
        2  5132 1 1  37 VAL N    N  -1.657   6.742   7.697 1.00 . A A .  37 VAL N    1 1 
        2  5133 1 1  37 VAL O    O  -1.075   9.338   9.240 1.00 . A A .  37 VAL O    1 1 
        2  5134 1 1  38 ARG C    C  -3.347  12.198   8.641 1.00 . A A .  38 ARG C    1 1 
        2  5135 1 1  38 ARG CA   C  -2.303  11.341   7.921 1.00 . A A .  38 ARG CA   1 1 
        2  5136 1 1  38 ARG CB   C  -2.208  11.734   6.450 1.00 . A A .  38 ARG CB   1 1 
        2  5137 1 1  38 ARG CD   C   0.077  12.647   6.894 1.00 . A A .  38 ARG CD   1 1 
        2  5138 1 1  38 ARG CG   C  -0.741  11.699   6.013 1.00 . A A .  38 ARG CG   1 1 
        2  5139 1 1  38 ARG CZ   C   1.916  12.221   8.444 1.00 . A A .  38 ARG CZ   1 1 
        2  5140 1 1  38 ARG H    H  -3.517   9.639   7.399 1.00 . A A .  38 ARG H    1 1 
        2  5141 1 1  38 ARG HA   H  -1.335  11.447   8.389 1.00 . A A .  38 ARG HA   1 1 
        2  5142 1 1  38 ARG HB2  H  -2.777  11.039   5.855 1.00 . A A .  38 ARG HB2  1 1 
        2  5143 1 1  38 ARG HB3  H  -2.600  12.731   6.315 1.00 . A A .  38 ARG HB3  1 1 
        2  5144 1 1  38 ARG HD2  H   0.455  13.454   6.314 1.00 . A A .  38 ARG HD2  1 1 
        2  5145 1 1  38 ARG HD3  H  -0.526  13.025   7.705 1.00 . A A .  38 ARG HD3  1 1 
        2  5146 1 1  38 ARG HE   H   1.399  10.951   7.003 1.00 . A A .  38 ARG HE   1 1 
        2  5147 1 1  38 ARG HG2  H  -0.360  10.694   6.115 1.00 . A A .  38 ARG HG2  1 1 
        2  5148 1 1  38 ARG HG3  H  -0.665  12.009   4.982 1.00 . A A .  38 ARG HG3  1 1 
        2  5149 1 1  38 ARG HH11 H   0.932  13.955   8.701 1.00 . A A .  38 ARG HH11 1 1 
        2  5150 1 1  38 ARG HH12 H   2.231  13.661   9.804 1.00 . A A .  38 ARG HH12 1 1 
        2  5151 1 1  38 ARG HH21 H   3.080  10.592   8.446 1.00 . A A .  38 ARG HH21 1 1 
        2  5152 1 1  38 ARG HH22 H   3.439  11.772   9.663 1.00 . A A .  38 ARG HH22 1 1 
        2  5153 1 1  38 ARG N    N  -2.728   9.912   7.911 1.00 . A A .  38 ARG N    1 1 
        2  5154 1 1  38 ARG NE   N   1.198  11.814   7.423 1.00 . A A .  38 ARG NE   1 1 
        2  5155 1 1  38 ARG NH1  N   1.672  13.369   9.027 1.00 . A A .  38 ARG NH1  1 1 
        2  5156 1 1  38 ARG NH2  N   2.888  11.470   8.885 1.00 . A A .  38 ARG NH2  1 1 
        2  5157 1 1  38 ARG O    O  -4.189  11.693   9.356 1.00 . A A .  38 ARG O    1 1 
        2  5158 1 1  39 HIS C    C  -4.971  15.313   8.143 1.00 . A A .  39 HIS C    1 1 
        2  5159 1 1  39 HIS CA   C  -4.289  14.374   9.143 1.00 . A A .  39 HIS CA   1 1 
        2  5160 1 1  39 HIS CB   C  -3.456  15.178  10.143 1.00 . A A .  39 HIS CB   1 1 
        2  5161 1 1  39 HIS CD2  C  -3.724  13.715  12.309 1.00 . A A .  39 HIS CD2  1 1 
        2  5162 1 1  39 HIS CE1  C  -1.663  13.080  12.516 1.00 . A A .  39 HIS CE1  1 1 
        2  5163 1 1  39 HIS CG   C  -3.026  14.282  11.271 1.00 . A A .  39 HIS CG   1 1 
        2  5164 1 1  39 HIS H    H  -2.614  13.879   7.881 1.00 . A A .  39 HIS H    1 1 
        2  5165 1 1  39 HIS HA   H  -5.026  13.780   9.663 1.00 . A A .  39 HIS HA   1 1 
        2  5166 1 1  39 HIS HB2  H  -2.583  15.576   9.647 1.00 . A A .  39 HIS HB2  1 1 
        2  5167 1 1  39 HIS HB3  H  -4.050  15.991  10.534 1.00 . A A .  39 HIS HB3  1 1 
        2  5168 1 1  39 HIS HD1  H  -0.961  14.094  10.840 1.00 . A A .  39 HIS HD1  1 1 
        2  5169 1 1  39 HIS HD2  H  -4.781  13.840  12.489 1.00 . A A .  39 HIS HD2  1 1 
        2  5170 1 1  39 HIS HE1  H  -0.762  12.608  12.882 1.00 . A A .  39 HIS HE1  1 1 
        2  5171 1 1  39 HIS N    N  -3.304  13.490   8.456 1.00 . A A .  39 HIS N    1 1 
        2  5172 1 1  39 HIS ND1  N  -1.714  13.862  11.423 1.00 . A A .  39 HIS ND1  1 1 
        2  5173 1 1  39 HIS NE2  N  -2.861  12.957  13.094 1.00 . A A .  39 HIS NE2  1 1 
        2  5174 1 1  39 HIS O    O  -4.864  16.519   8.239 1.00 . A A .  39 HIS O    1 1 
        2  5175 1 1  40 ASN C    C  -5.428  16.638   5.572 1.00 . A A .  40 ASN C    1 1 
        2  5176 1 1  40 ASN CA   C  -6.398  15.635   6.208 1.00 . A A .  40 ASN CA   1 1 
        2  5177 1 1  40 ASN CB   C  -7.467  16.366   7.027 1.00 . A A .  40 ASN CB   1 1 
        2  5178 1 1  40 ASN CG   C  -8.336  15.344   7.764 1.00 . A A .  40 ASN CG   1 1 
        2  5179 1 1  40 ASN H    H  -5.772  13.796   7.143 1.00 . A A .  40 ASN H    1 1 
        2  5180 1 1  40 ASN HA   H  -6.862  15.028   5.445 1.00 . A A .  40 ASN HA   1 1 
        2  5181 1 1  40 ASN HB2  H  -6.988  17.015   7.744 1.00 . A A .  40 ASN HB2  1 1 
        2  5182 1 1  40 ASN HB3  H  -8.089  16.952   6.368 1.00 . A A .  40 ASN HB3  1 1 
        2  5183 1 1  40 ASN HD21 H  -9.360  14.834   6.142 1.00 . A A .  40 ASN HD21 1 1 
        2  5184 1 1  40 ASN HD22 H  -9.803  14.021   7.565 1.00 . A A .  40 ASN HD22 1 1 
        2  5185 1 1  40 ASN N    N  -5.688  14.771   7.196 1.00 . A A .  40 ASN N    1 1 
        2  5186 1 1  40 ASN ND2  N  -9.242  14.678   7.102 1.00 . A A .  40 ASN ND2  1 1 
        2  5187 1 1  40 ASN O    O  -4.256  16.365   5.420 1.00 . A A .  40 ASN O    1 1 
        2  5188 1 1  40 ASN OD1  O  -8.189  15.150   8.955 1.00 . A A .  40 ASN OD1  1 1 
        2  5189 1 1  41 ASP C    C  -4.430  18.259   3.254 1.00 . A A .  41 ASP C    1 1 
        2  5190 1 1  41 ASP CA   C  -5.023  18.819   4.555 1.00 . A A .  41 ASP CA   1 1 
        2  5191 1 1  41 ASP CB   C  -3.921  19.123   5.582 1.00 . A A .  41 ASP CB   1 1 
        2  5192 1 1  41 ASP CG   C  -4.555  19.462   6.935 1.00 . A A .  41 ASP CG   1 1 
        2  5193 1 1  41 ASP H    H  -6.860  17.993   5.322 1.00 . A A .  41 ASP H    1 1 
        2  5194 1 1  41 ASP HA   H  -5.588  19.716   4.345 1.00 . A A .  41 ASP HA   1 1 
        2  5195 1 1  41 ASP HB2  H  -3.278  18.264   5.691 1.00 . A A .  41 ASP HB2  1 1 
        2  5196 1 1  41 ASP HB3  H  -3.337  19.965   5.240 1.00 . A A .  41 ASP HB3  1 1 
        2  5197 1 1  41 ASP N    N  -5.909  17.798   5.198 1.00 . A A .  41 ASP N    1 1 
        2  5198 1 1  41 ASP O    O  -5.086  17.534   2.531 1.00 . A A .  41 ASP O    1 1 
        2  5199 1 1  41 ASP OD1  O  -5.725  19.802   6.978 1.00 . A A .  41 ASP OD1  1 1 
        2  5200 1 1  41 ASP OD2  O  -3.878  19.385   7.947 1.00 . A A .  41 ASP OD2  1 1 
        2  5201 1 1  42 ASP C    C  -2.822  16.595   1.493 1.00 . A A .  42 ASP C    1 1 
        2  5202 1 1  42 ASP CA   C  -2.584  18.099   1.671 1.00 . A A .  42 ASP CA   1 1 
        2  5203 1 1  42 ASP CB   C  -1.089  18.382   1.832 1.00 . A A .  42 ASP CB   1 1 
        2  5204 1 1  42 ASP CG   C  -0.824  19.870   1.598 1.00 . A A .  42 ASP CG   1 1 
        2  5205 1 1  42 ASP H    H  -2.693  19.195   3.522 1.00 . A A .  42 ASP H    1 1 
        2  5206 1 1  42 ASP HA   H  -2.977  18.642   0.825 1.00 . A A .  42 ASP HA   1 1 
        2  5207 1 1  42 ASP HB2  H  -0.778  18.113   2.830 1.00 . A A .  42 ASP HB2  1 1 
        2  5208 1 1  42 ASP HB3  H  -0.533  17.799   1.112 1.00 . A A .  42 ASP HB3  1 1 
        2  5209 1 1  42 ASP N    N  -3.203  18.597   2.938 1.00 . A A .  42 ASP N    1 1 
        2  5210 1 1  42 ASP O    O  -2.898  16.096   0.388 1.00 . A A .  42 ASP O    1 1 
        2  5211 1 1  42 ASP OD1  O  -1.242  20.399   0.582 1.00 . A A .  42 ASP OD1  1 1 
        2  5212 1 1  42 ASP OD2  O  -0.199  20.504   2.433 1.00 . A A .  42 ASP OD2  1 1 
        2  5213 1 1  43 TRP C    C  -4.548  14.141   1.808 1.00 . A A .  43 TRP C    1 1 
        2  5214 1 1  43 TRP CA   C  -3.189  14.406   2.459 1.00 . A A .  43 TRP CA   1 1 
        2  5215 1 1  43 TRP CB   C  -3.181  13.906   3.905 1.00 . A A .  43 TRP CB   1 1 
        2  5216 1 1  43 TRP CD1  C  -4.617  11.928   4.527 1.00 . A A .  43 TRP CD1  1 1 
        2  5217 1 1  43 TRP CD2  C  -2.752  11.324   3.426 1.00 . A A .  43 TRP CD2  1 1 
        2  5218 1 1  43 TRP CE2  C  -3.458  10.132   3.713 1.00 . A A .  43 TRP CE2  1 1 
        2  5219 1 1  43 TRP CE3  C  -1.534  11.222   2.733 1.00 . A A .  43 TRP CE3  1 1 
        2  5220 1 1  43 TRP CG   C  -3.515  12.451   3.946 1.00 . A A .  43 TRP CG   1 1 
        2  5221 1 1  43 TRP CH2  C  -1.758   8.799   2.644 1.00 . A A .  43 TRP CH2  1 1 
        2  5222 1 1  43 TRP CZ2  C  -2.970   8.884   3.333 1.00 . A A .  43 TRP CZ2  1 1 
        2  5223 1 1  43 TRP CZ3  C  -1.041   9.966   2.346 1.00 . A A .  43 TRP CZ3  1 1 
        2  5224 1 1  43 TRP H    H  -2.888  16.293   3.453 1.00 . A A .  43 TRP H    1 1 
        2  5225 1 1  43 TRP HA   H  -2.399  13.935   1.892 1.00 . A A .  43 TRP HA   1 1 
        2  5226 1 1  43 TRP HB2  H  -2.202  14.062   4.333 1.00 . A A .  43 TRP HB2  1 1 
        2  5227 1 1  43 TRP HB3  H  -3.913  14.453   4.476 1.00 . A A .  43 TRP HB3  1 1 
        2  5228 1 1  43 TRP HD1  H  -5.397  12.493   5.016 1.00 . A A .  43 TRP HD1  1 1 
        2  5229 1 1  43 TRP HE1  H  -5.272   9.935   4.719 1.00 . A A .  43 TRP HE1  1 1 
        2  5230 1 1  43 TRP HE3  H  -0.973  12.115   2.497 1.00 . A A .  43 TRP HE3  1 1 
        2  5231 1 1  43 TRP HH2  H  -1.374   7.836   2.343 1.00 . A A .  43 TRP HH2  1 1 
        2  5232 1 1  43 TRP HZ2  H  -3.525   7.989   3.569 1.00 . A A .  43 TRP HZ2  1 1 
        2  5233 1 1  43 TRP HZ3  H  -0.109   9.899   1.812 1.00 . A A .  43 TRP HZ3  1 1 
        2  5234 1 1  43 TRP N    N  -2.948  15.872   2.570 1.00 . A A .  43 TRP N    1 1 
        2  5235 1 1  43 TRP NE1  N  -4.586  10.552   4.388 1.00 . A A .  43 TRP NE1  1 1 
        2  5236 1 1  43 TRP O    O  -4.680  13.300   0.941 1.00 . A A .  43 TRP O    1 1 
        2  5237 1 1  44 GLY C    C  -6.877  15.025   0.143 1.00 . A A .  44 GLY C    1 1 
        2  5238 1 1  44 GLY CA   C  -6.911  14.645   1.624 1.00 . A A .  44 GLY CA   1 1 
        2  5239 1 1  44 GLY H    H  -5.434  15.528   2.919 1.00 . A A .  44 GLY H    1 1 
        2  5240 1 1  44 GLY HA2  H  -7.192  13.607   1.723 1.00 . A A .  44 GLY HA2  1 1 
        2  5241 1 1  44 GLY HA3  H  -7.631  15.264   2.138 1.00 . A A .  44 GLY HA3  1 1 
        2  5242 1 1  44 GLY N    N  -5.561  14.854   2.220 1.00 . A A .  44 GLY N    1 1 
        2  5243 1 1  44 GLY O    O  -7.462  14.363  -0.691 1.00 . A A .  44 GLY O    1 1 
        2  5244 1 1  45 THR C    C  -5.345  15.477  -2.442 1.00 . A A .  45 THR C    1 1 
        2  5245 1 1  45 THR CA   C  -6.123  16.505  -1.619 1.00 . A A .  45 THR CA   1 1 
        2  5246 1 1  45 THR CB   C  -5.379  17.841  -1.599 1.00 . A A .  45 THR CB   1 1 
        2  5247 1 1  45 THR CG2  C  -5.214  18.353  -3.031 1.00 . A A .  45 THR CG2  1 1 
        2  5248 1 1  45 THR H    H  -5.728  16.606   0.497 1.00 . A A .  45 THR H    1 1 
        2  5249 1 1  45 THR HA   H  -7.117  16.635  -2.022 1.00 . A A .  45 THR HA   1 1 
        2  5250 1 1  45 THR HB   H  -4.405  17.704  -1.152 1.00 . A A .  45 THR HB   1 1 
        2  5251 1 1  45 THR HG1  H  -5.516  19.214  -0.230 1.00 . A A .  45 THR HG1  1 1 
        2  5252 1 1  45 THR HG21 H  -5.519  17.583  -3.726 1.00 . A A .  45 THR HG21 1 1 
        2  5253 1 1  45 THR HG22 H  -4.179  18.606  -3.207 1.00 . A A .  45 THR HG22 1 1 
        2  5254 1 1  45 THR HG23 H  -5.829  19.229  -3.173 1.00 . A A .  45 THR HG23 1 1 
        2  5255 1 1  45 THR N    N  -6.193  16.085  -0.191 1.00 . A A .  45 THR N    1 1 
        2  5256 1 1  45 THR O    O  -5.887  14.827  -3.313 1.00 . A A .  45 THR O    1 1 
        2  5257 1 1  45 THR OG1  O  -6.120  18.785  -0.841 1.00 . A A .  45 THR OG1  1 1 
        2  5258 1 1  46 ALA C    C  -3.914  12.960  -2.891 1.00 . A A .  46 ALA C    1 1 
        2  5259 1 1  46 ALA CA   C  -3.265  14.344  -2.950 1.00 . A A .  46 ALA CA   1 1 
        2  5260 1 1  46 ALA CB   C  -1.901  14.324  -2.256 1.00 . A A .  46 ALA CB   1 1 
        2  5261 1 1  46 ALA H    H  -3.655  15.863  -1.472 1.00 . A A .  46 ALA H    1 1 
        2  5262 1 1  46 ALA HA   H  -3.160  14.667  -3.975 1.00 . A A .  46 ALA HA   1 1 
        2  5263 1 1  46 ALA HB1  H  -1.517  15.331  -2.187 1.00 . A A .  46 ALA HB1  1 1 
        2  5264 1 1  46 ALA HB2  H  -1.215  13.715  -2.828 1.00 . A A .  46 ALA HB2  1 1 
        2  5265 1 1  46 ALA HB3  H  -2.007  13.910  -1.264 1.00 . A A .  46 ALA HB3  1 1 
        2  5266 1 1  46 ALA N    N  -4.075  15.328  -2.177 1.00 . A A .  46 ALA N    1 1 
        2  5267 1 1  46 ALA O    O  -4.240  12.375  -3.905 1.00 . A A .  46 ALA O    1 1 
        2  5268 1 1  47 LEU C    C  -6.244  11.214  -1.468 1.00 . A A .  47 LEU C    1 1 
        2  5269 1 1  47 LEU CA   C  -4.726  11.081  -1.600 1.00 . A A .  47 LEU CA   1 1 
        2  5270 1 1  47 LEU CB   C  -4.137  10.459  -0.324 1.00 . A A .  47 LEU CB   1 1 
        2  5271 1 1  47 LEU CD1  C  -2.313   9.555  -1.831 1.00 . A A .  47 LEU CD1  1 1 
        2  5272 1 1  47 LEU CD2  C  -1.865  11.526  -0.354 1.00 . A A .  47 LEU CD2  1 1 
        2  5273 1 1  47 LEU CG   C  -2.624  10.203  -0.475 1.00 . A A .  47 LEU CG   1 1 
        2  5274 1 1  47 LEU H    H  -3.830  12.915  -0.908 1.00 . A A .  47 LEU H    1 1 
        2  5275 1 1  47 LEU HA   H  -4.477  10.478  -2.460 1.00 . A A .  47 LEU HA   1 1 
        2  5276 1 1  47 LEU HB2  H  -4.301  11.131   0.505 1.00 . A A .  47 LEU HB2  1 1 
        2  5277 1 1  47 LEU HB3  H  -4.636   9.522  -0.124 1.00 . A A .  47 LEU HB3  1 1 
        2  5278 1 1  47 LEU HD11 H  -2.014  10.319  -2.535 1.00 . A A .  47 LEU HD11 1 1 
        2  5279 1 1  47 LEU HD12 H  -3.192   9.051  -2.201 1.00 . A A .  47 LEU HD12 1 1 
        2  5280 1 1  47 LEU HD13 H  -1.511   8.841  -1.713 1.00 . A A .  47 LEU HD13 1 1 
        2  5281 1 1  47 LEU HD21 H  -1.712  11.946  -1.337 1.00 . A A .  47 LEU HD21 1 1 
        2  5282 1 1  47 LEU HD22 H  -0.910  11.350   0.116 1.00 . A A .  47 LEU HD22 1 1 
        2  5283 1 1  47 LEU HD23 H  -2.438  12.216   0.247 1.00 . A A .  47 LEU HD23 1 1 
        2  5284 1 1  47 LEU HG   H  -2.301   9.540   0.312 1.00 . A A .  47 LEU HG   1 1 
        2  5285 1 1  47 LEU N    N  -4.097  12.427  -1.714 1.00 . A A .  47 LEU N    1 1 
        2  5286 1 1  47 LEU O    O  -6.850  10.638  -0.587 1.00 . A A .  47 LEU O    1 1 
        2  5287 1 1  48 GLU C    C  -9.068  10.877  -2.774 1.00 . A A .  48 GLU C    1 1 
        2  5288 1 1  48 GLU CA   C  -8.343  12.126  -2.254 1.00 . A A .  48 GLU CA   1 1 
        2  5289 1 1  48 GLU CB   C  -8.652  13.331  -3.147 1.00 . A A .  48 GLU CB   1 1 
        2  5290 1 1  48 GLU CD   C  -9.383  12.811  -5.480 1.00 . A A .  48 GLU CD   1 1 
        2  5291 1 1  48 GLU CG   C  -8.174  13.047  -4.573 1.00 . A A .  48 GLU CG   1 1 
        2  5292 1 1  48 GLU H    H  -6.359  12.418  -3.042 1.00 . A A .  48 GLU H    1 1 
        2  5293 1 1  48 GLU HA   H  -8.636  12.330  -1.233 1.00 . A A .  48 GLU HA   1 1 
        2  5294 1 1  48 GLU HB2  H  -9.717  13.510  -3.154 1.00 . A A .  48 GLU HB2  1 1 
        2  5295 1 1  48 GLU HB3  H  -8.143  14.203  -2.764 1.00 . A A .  48 GLU HB3  1 1 
        2  5296 1 1  48 GLU HG2  H  -7.610  13.893  -4.938 1.00 . A A .  48 GLU HG2  1 1 
        2  5297 1 1  48 GLU HG3  H  -7.545  12.169  -4.574 1.00 . A A .  48 GLU HG3  1 1 
        2  5298 1 1  48 GLU N    N  -6.865  11.960  -2.339 1.00 . A A .  48 GLU N    1 1 
        2  5299 1 1  48 GLU O    O -10.282  10.815  -2.778 1.00 . A A .  48 GLU O    1 1 
        2  5300 1 1  48 GLU OE1  O  -9.820  11.679  -5.610 1.00 . A A .  48 GLU OE1  1 1 
        2  5301 1 1  48 GLU OE2  O  -9.890  13.757  -6.060 1.00 . A A .  48 GLU OE2  1 1 
        2  5302 1 1  49 ASP C    C  -8.371   7.424  -3.039 1.00 . A A .  49 ASP C    1 1 
        2  5303 1 1  49 ASP CA   C  -8.994   8.646  -3.713 1.00 . A A .  49 ASP CA   1 1 
        2  5304 1 1  49 ASP CB   C  -8.706   8.634  -5.215 1.00 . A A .  49 ASP CB   1 1 
        2  5305 1 1  49 ASP CG   C  -7.193   8.588  -5.447 1.00 . A A .  49 ASP CG   1 1 
        2  5306 1 1  49 ASP H    H  -7.370   9.934  -3.198 1.00 . A A .  49 ASP H    1 1 
        2  5307 1 1  49 ASP HA   H -10.059   8.679  -3.531 1.00 . A A .  49 ASP HA   1 1 
        2  5308 1 1  49 ASP HB2  H  -9.163   7.765  -5.661 1.00 . A A .  49 ASP HB2  1 1 
        2  5309 1 1  49 ASP HB3  H  -9.112   9.526  -5.667 1.00 . A A .  49 ASP HB3  1 1 
        2  5310 1 1  49 ASP N    N  -8.342   9.880  -3.211 1.00 . A A .  49 ASP N    1 1 
        2  5311 1 1  49 ASP O    O  -7.253   7.467  -2.566 1.00 . A A .  49 ASP O    1 1 
        2  5312 1 1  49 ASP OD1  O  -6.439   8.869  -4.531 1.00 . A A .  49 ASP OD1  1 1 
        2  5313 1 1  49 ASP OD2  O  -6.767   8.272  -6.546 1.00 . A A .  49 ASP OD2  1 1 
        2  5314 1 1  50 TYR C    C  -8.089   5.433  -0.908 1.00 . A A .  50 TYR C    1 1 
        2  5315 1 1  50 TYR CA   C  -8.530   5.110  -2.339 1.00 . A A .  50 TYR CA   1 1 
        2  5316 1 1  50 TYR CB   C  -7.317   4.714  -3.191 1.00 . A A .  50 TYR CB   1 1 
        2  5317 1 1  50 TYR CD1  C  -8.723   3.734  -5.047 1.00 . A A .  50 TYR CD1  1 1 
        2  5318 1 1  50 TYR CD2  C  -7.081   5.432  -5.598 1.00 . A A .  50 TYR CD2  1 1 
        2  5319 1 1  50 TYR CE1  C  -9.092   3.655  -6.395 1.00 . A A .  50 TYR CE1  1 1 
        2  5320 1 1  50 TYR CE2  C  -7.451   5.353  -6.945 1.00 . A A .  50 TYR CE2  1 1 
        2  5321 1 1  50 TYR CG   C  -7.716   4.622  -4.648 1.00 . A A .  50 TYR CG   1 1 
        2  5322 1 1  50 TYR CZ   C  -8.456   4.464  -7.344 1.00 . A A .  50 TYR CZ   1 1 
        2  5323 1 1  50 TYR H    H  -9.980   6.328  -3.374 1.00 . A A .  50 TYR H    1 1 
        2  5324 1 1  50 TYR HA   H  -9.266   4.319  -2.339 1.00 . A A .  50 TYR HA   1 1 
        2  5325 1 1  50 TYR HB2  H  -6.542   5.458  -3.079 1.00 . A A .  50 TYR HB2  1 1 
        2  5326 1 1  50 TYR HB3  H  -6.944   3.758  -2.860 1.00 . A A .  50 TYR HB3  1 1 
        2  5327 1 1  50 TYR HD1  H  -9.214   3.110  -4.317 1.00 . A A .  50 TYR HD1  1 1 
        2  5328 1 1  50 TYR HD2  H  -6.305   6.118  -5.290 1.00 . A A .  50 TYR HD2  1 1 
        2  5329 1 1  50 TYR HE1  H  -9.868   2.970  -6.703 1.00 . A A .  50 TYR HE1  1 1 
        2  5330 1 1  50 TYR HE2  H  -6.960   5.977  -7.677 1.00 . A A .  50 TYR HE2  1 1 
        2  5331 1 1  50 TYR HH   H  -9.004   3.467  -8.876 1.00 . A A .  50 TYR HH   1 1 
        2  5332 1 1  50 TYR N    N  -9.083   6.337  -2.989 1.00 . A A .  50 TYR N    1 1 
        2  5333 1 1  50 TYR O    O  -7.239   4.768  -0.338 1.00 . A A .  50 TYR O    1 1 
        2  5334 1 1  50 TYR OH   O  -8.821   4.387  -8.673 1.00 . A A .  50 TYR OH   1 1 
        2  5335 1 1  51 LEU C    C  -9.444   6.705   2.020 1.00 . A A .  51 LEU C    1 1 
        2  5336 1 1  51 LEU CA   C  -8.263   6.843   1.057 1.00 . A A .  51 LEU CA   1 1 
        2  5337 1 1  51 LEU CB   C  -7.849   8.313   0.940 1.00 . A A .  51 LEU CB   1 1 
        2  5338 1 1  51 LEU CD1  C  -5.545   8.269   1.902 1.00 . A A .  51 LEU CD1  1 1 
        2  5339 1 1  51 LEU CD2  C  -7.041  10.218   2.343 1.00 . A A .  51 LEU CD2  1 1 
        2  5340 1 1  51 LEU CG   C  -6.991   8.702   2.146 1.00 . A A .  51 LEU CG   1 1 
        2  5341 1 1  51 LEU H    H  -9.333   6.979  -0.806 1.00 . A A .  51 LEU H    1 1 
        2  5342 1 1  51 LEU HA   H  -7.430   6.244   1.392 1.00 . A A .  51 LEU HA   1 1 
        2  5343 1 1  51 LEU HB2  H  -7.281   8.456   0.032 1.00 . A A .  51 LEU HB2  1 1 
        2  5344 1 1  51 LEU HB3  H  -8.733   8.934   0.913 1.00 . A A .  51 LEU HB3  1 1 
        2  5345 1 1  51 LEU HD11 H  -4.907   9.140   1.884 1.00 . A A .  51 LEU HD11 1 1 
        2  5346 1 1  51 LEU HD12 H  -5.478   7.754   0.955 1.00 . A A .  51 LEU HD12 1 1 
        2  5347 1 1  51 LEU HD13 H  -5.228   7.607   2.694 1.00 . A A .  51 LEU HD13 1 1 
        2  5348 1 1  51 LEU HD21 H  -7.517  10.679   1.489 1.00 . A A .  51 LEU HD21 1 1 
        2  5349 1 1  51 LEU HD22 H  -6.033  10.600   2.445 1.00 . A A .  51 LEU HD22 1 1 
        2  5350 1 1  51 LEU HD23 H  -7.605  10.446   3.236 1.00 . A A .  51 LEU HD23 1 1 
        2  5351 1 1  51 LEU HG   H  -7.370   8.211   3.030 1.00 . A A .  51 LEU HG   1 1 
        2  5352 1 1  51 LEU N    N  -8.658   6.455  -0.325 1.00 . A A .  51 LEU N    1 1 
        2  5353 1 1  51 LEU O    O -10.487   7.301   1.829 1.00 . A A .  51 LEU O    1 1 
        2  5354 1 1  52 PHE C    C -10.228   6.852   5.149 1.00 . A A .  52 PHE C    1 1 
        2  5355 1 1  52 PHE CA   C -10.377   5.786   4.061 1.00 . A A .  52 PHE CA   1 1 
        2  5356 1 1  52 PHE CB   C -10.183   4.387   4.651 1.00 . A A .  52 PHE CB   1 1 
        2  5357 1 1  52 PHE CD1  C  -9.635   3.134   2.533 1.00 . A A .  52 PHE CD1  1 1 
        2  5358 1 1  52 PHE CD2  C -11.689   2.600   3.705 1.00 . A A .  52 PHE CD2  1 1 
        2  5359 1 1  52 PHE CE1  C  -9.938   2.171   1.563 1.00 . A A .  52 PHE CE1  1 1 
        2  5360 1 1  52 PHE CE2  C -11.992   1.637   2.735 1.00 . A A .  52 PHE CE2  1 1 
        2  5361 1 1  52 PHE CG   C -10.510   3.349   3.604 1.00 . A A .  52 PHE CG   1 1 
        2  5362 1 1  52 PHE CZ   C -11.116   1.423   1.664 1.00 . A A .  52 PHE CZ   1 1 
        2  5363 1 1  52 PHE H    H  -8.425   5.481   3.204 1.00 . A A .  52 PHE H    1 1 
        2  5364 1 1  52 PHE HA   H -11.341   5.865   3.581 1.00 . A A .  52 PHE HA   1 1 
        2  5365 1 1  52 PHE HB2  H  -9.157   4.269   4.966 1.00 . A A .  52 PHE HB2  1 1 
        2  5366 1 1  52 PHE HB3  H -10.837   4.260   5.500 1.00 . A A .  52 PHE HB3  1 1 
        2  5367 1 1  52 PHE HD1  H  -8.725   3.711   2.455 1.00 . A A .  52 PHE HD1  1 1 
        2  5368 1 1  52 PHE HD2  H -12.365   2.765   4.531 1.00 . A A .  52 PHE HD2  1 1 
        2  5369 1 1  52 PHE HE1  H  -9.262   2.006   0.737 1.00 . A A .  52 PHE HE1  1 1 
        2  5370 1 1  52 PHE HE2  H -12.901   1.060   2.813 1.00 . A A .  52 PHE HE2  1 1 
        2  5371 1 1  52 PHE HZ   H -11.350   0.680   0.916 1.00 . A A .  52 PHE HZ   1 1 
        2  5372 1 1  52 PHE N    N  -9.282   5.936   3.062 1.00 . A A .  52 PHE N    1 1 
        2  5373 1 1  52 PHE O    O  -9.229   6.911   5.838 1.00 . A A .  52 PHE O    1 1 
        2  5374 1 1  53 SER C    C -11.791   8.394   7.613 1.00 . A A .  53 SER C    1 1 
        2  5375 1 1  53 SER CA   C -11.084   8.791   6.316 1.00 . A A .  53 SER CA   1 1 
        2  5376 1 1  53 SER CB   C -11.770  10.001   5.683 1.00 . A A .  53 SER CB   1 1 
        2  5377 1 1  53 SER H    H -11.992   7.660   4.720 1.00 . A A .  53 SER H    1 1 
        2  5378 1 1  53 SER HA   H -10.045   9.010   6.510 1.00 . A A .  53 SER HA   1 1 
        2  5379 1 1  53 SER HB2  H -12.633   9.673   5.127 1.00 . A A .  53 SER HB2  1 1 
        2  5380 1 1  53 SER HB3  H -12.081  10.685   6.457 1.00 . A A .  53 SER HB3  1 1 
        2  5381 1 1  53 SER HG   H -10.430   9.989   4.275 1.00 . A A .  53 SER HG   1 1 
        2  5382 1 1  53 SER N    N -11.199   7.712   5.294 1.00 . A A .  53 SER N    1 1 
        2  5383 1 1  53 SER O    O -12.877   7.849   7.601 1.00 . A A .  53 SER O    1 1 
        2  5384 1 1  53 SER OG   O -10.863  10.658   4.810 1.00 . A A .  53 SER OG   1 1 
        2  5385 1 1  54 ARG C    C -12.276   9.604  10.756 1.00 . A A .  54 ARG C    1 1 
        2  5386 1 1  54 ARG CA   C -11.814   8.336  10.036 1.00 . A A .  54 ARG CA   1 1 
        2  5387 1 1  54 ARG CB   C -10.694   7.659  10.823 1.00 . A A .  54 ARG CB   1 1 
        2  5388 1 1  54 ARG CD   C -10.138   5.882  12.467 1.00 . A A .  54 ARG CD   1 1 
        2  5389 1 1  54 ARG CG   C -11.272   6.533  11.679 1.00 . A A .  54 ARG CG   1 1 
        2  5390 1 1  54 ARG CZ   C  -9.313   6.279  14.733 1.00 . A A .  54 ARG CZ   1 1 
        2  5391 1 1  54 ARG H    H -10.310   9.121   8.717 1.00 . A A .  54 ARG H    1 1 
        2  5392 1 1  54 ARG HA   H -12.641   7.658   9.891 1.00 . A A .  54 ARG HA   1 1 
        2  5393 1 1  54 ARG HB2  H  -9.968   7.250  10.135 1.00 . A A .  54 ARG HB2  1 1 
        2  5394 1 1  54 ARG HB3  H -10.213   8.385  11.462 1.00 . A A .  54 ARG HB3  1 1 
        2  5395 1 1  54 ARG HD2  H -10.248   4.808  12.470 1.00 . A A .  54 ARG HD2  1 1 
        2  5396 1 1  54 ARG HD3  H  -9.184   6.165  12.042 1.00 . A A .  54 ARG HD3  1 1 
        2  5397 1 1  54 ARG HE   H -11.094   6.900  14.104 1.00 . A A .  54 ARG HE   1 1 
        2  5398 1 1  54 ARG HG2  H -12.003   6.938  12.363 1.00 . A A .  54 ARG HG2  1 1 
        2  5399 1 1  54 ARG HG3  H -11.740   5.797  11.042 1.00 . A A .  54 ARG HG3  1 1 
        2  5400 1 1  54 ARG HH11 H  -8.076   5.272  13.511 1.00 . A A .  54 ARG HH11 1 1 
        2  5401 1 1  54 ARG HH12 H  -7.485   5.549  15.113 1.00 . A A .  54 ARG HH12 1 1 
        2  5402 1 1  54 ARG HH21 H -10.306   7.248  16.177 1.00 . A A .  54 ARG HH21 1 1 
        2  5403 1 1  54 ARG HH22 H  -8.737   6.659  16.612 1.00 . A A .  54 ARG HH22 1 1 
        2  5404 1 1  54 ARG N    N -11.187   8.684   8.733 1.00 . A A .  54 ARG N    1 1 
        2  5405 1 1  54 ARG NE   N -10.275   6.426  13.851 1.00 . A A .  54 ARG NE   1 1 
        2  5406 1 1  54 ARG NH1  N  -8.205   5.651  14.426 1.00 . A A .  54 ARG NH1  1 1 
        2  5407 1 1  54 ARG NH2  N  -9.464   6.767  15.934 1.00 . A A .  54 ARG NH2  1 1 
        2  5408 1 1  54 ARG O    O -11.953  10.709  10.356 1.00 . A A .  54 ARG O    1 1 
        2  5409 1 1  55 LYS C    C -12.250  11.207  13.476 1.00 . A A .  55 LYS C    1 1 
        2  5410 1 1  55 LYS CA   C -13.388  10.658  12.624 1.00 . A A .  55 LYS CA   1 1 
        2  5411 1 1  55 LYS CB   C -14.524  10.151  13.519 1.00 . A A .  55 LYS CB   1 1 
        2  5412 1 1  55 LYS CD   C -16.805  10.501  12.564 1.00 . A A .  55 LYS CD   1 1 
        2  5413 1 1  55 LYS CE   C -17.971   9.958  13.394 1.00 . A A .  55 LYS CE   1 1 
        2  5414 1 1  55 LYS CG   C -15.622   9.534  12.651 1.00 . A A .  55 LYS CG   1 1 
        2  5415 1 1  55 LYS H    H -13.154   8.560  12.199 1.00 . A A .  55 LYS H    1 1 
        2  5416 1 1  55 LYS HA   H -13.751  11.410  11.939 1.00 . A A .  55 LYS HA   1 1 
        2  5417 1 1  55 LYS HB2  H -14.140   9.405  14.199 1.00 . A A .  55 LYS HB2  1 1 
        2  5418 1 1  55 LYS HB3  H -14.932  10.976  14.084 1.00 . A A .  55 LYS HB3  1 1 
        2  5419 1 1  55 LYS HD2  H -16.510  11.466  12.946 1.00 . A A .  55 LYS HD2  1 1 
        2  5420 1 1  55 LYS HD3  H -17.113  10.600  11.533 1.00 . A A .  55 LYS HD3  1 1 
        2  5421 1 1  55 LYS HE2  H -18.891  10.453  13.118 1.00 . A A .  55 LYS HE2  1 1 
        2  5422 1 1  55 LYS HE3  H -18.062   8.890  13.260 1.00 . A A .  55 LYS HE3  1 1 
        2  5423 1 1  55 LYS HG2  H -15.236   9.347  11.660 1.00 . A A .  55 LYS HG2  1 1 
        2  5424 1 1  55 LYS HG3  H -15.949   8.604  13.092 1.00 . A A .  55 LYS HG3  1 1 
        2  5425 1 1  55 LYS HZ1  H -16.634   9.985  14.989 1.00 . A A .  55 LYS HZ1  1 1 
        2  5426 1 1  55 LYS HZ2  H -18.255   9.766  15.447 1.00 . A A .  55 LYS HZ2  1 1 
        2  5427 1 1  55 LYS HZ3  H -17.708  11.300  14.964 1.00 . A A .  55 LYS HZ3  1 1 
        2  5428 1 1  55 LYS N    N -12.912   9.457  11.886 1.00 . A A .  55 LYS N    1 1 
        2  5429 1 1  55 LYS NZ   N -17.615  10.276  14.805 1.00 . A A .  55 LYS NZ   1 1 
        2  5430 1 1  55 LYS O    O -12.139  10.932  14.653 1.00 . A A .  55 LYS O    1 1 
        2  5431 1 1  56 ASN C    C  -9.027  12.654  12.642 1.00 . A A .  56 ASN C    1 1 
        2  5432 1 1  56 ASN CA   C -10.216  12.519  13.594 1.00 . A A .  56 ASN CA   1 1 
        2  5433 1 1  56 ASN CB   C -10.670  13.895  14.085 1.00 . A A .  56 ASN CB   1 1 
        2  5434 1 1  56 ASN CG   C -11.168  14.727  12.900 1.00 . A A .  56 ASN CG   1 1 
        2  5435 1 1  56 ASN H    H -11.493  12.152  11.908 1.00 . A A .  56 ASN H    1 1 
        2  5436 1 1  56 ASN HA   H  -9.960  11.886  14.431 1.00 . A A .  56 ASN HA   1 1 
        2  5437 1 1  56 ASN HB2  H -11.469  13.775  14.801 1.00 . A A .  56 ASN HB2  1 1 
        2  5438 1 1  56 ASN HB3  H  -9.840  14.401  14.555 1.00 . A A .  56 ASN HB3  1 1 
        2  5439 1 1  56 ASN HD21 H -12.960  13.870  12.869 1.00 . A A .  56 ASN HD21 1 1 
        2  5440 1 1  56 ASN HD22 H -12.707  15.067  11.691 1.00 . A A .  56 ASN HD22 1 1 
        2  5441 1 1  56 ASN N    N -11.383  11.963  12.863 1.00 . A A .  56 ASN N    1 1 
        2  5442 1 1  56 ASN ND2  N -12.379  14.539  12.449 1.00 . A A .  56 ASN ND2  1 1 
        2  5443 1 1  56 ASN O    O  -8.097  13.393  12.900 1.00 . A A .  56 ASN O    1 1 
        2  5444 1 1  56 ASN OD1  O -10.449  15.556  12.380 1.00 . A A .  56 ASN OD1  1 1 
        2  5445 1 1  57 MET C    C  -8.224  11.254   9.297 1.00 . A A .  57 MET C    1 1 
        2  5446 1 1  57 MET CA   C  -7.911  12.041  10.577 1.00 . A A .  57 MET CA   1 1 
        2  5447 1 1  57 MET CB   C  -6.710  11.444  11.328 1.00 . A A .  57 MET CB   1 1 
        2  5448 1 1  57 MET CE   C  -5.030  10.268  13.402 1.00 . A A .  57 MET CE   1 1 
        2  5449 1 1  57 MET CG   C  -6.814   9.918  11.381 1.00 . A A .  57 MET CG   1 1 
        2  5450 1 1  57 MET H    H  -9.812  11.357  11.341 1.00 . A A .  57 MET H    1 1 
        2  5451 1 1  57 MET HA   H  -7.713  13.069  10.336 1.00 . A A .  57 MET HA   1 1 
        2  5452 1 1  57 MET HB2  H  -5.800  11.721  10.819 1.00 . A A .  57 MET HB2  1 1 
        2  5453 1 1  57 MET HB3  H  -6.687  11.835  12.333 1.00 . A A .  57 MET HB3  1 1 
        2  5454 1 1  57 MET HE1  H  -4.536   9.858  14.270 1.00 . A A .  57 MET HE1  1 1 
        2  5455 1 1  57 MET HE2  H  -5.274  11.305  13.582 1.00 . A A .  57 MET HE2  1 1 
        2  5456 1 1  57 MET HE3  H  -4.375  10.196  12.546 1.00 . A A .  57 MET HE3  1 1 
        2  5457 1 1  57 MET HG2  H  -7.795   9.612  11.047 1.00 . A A .  57 MET HG2  1 1 
        2  5458 1 1  57 MET HG3  H  -6.066   9.496  10.732 1.00 . A A .  57 MET HG3  1 1 
        2  5459 1 1  57 MET N    N  -9.048  11.947  11.538 1.00 . A A .  57 MET N    1 1 
        2  5460 1 1  57 MET O    O  -9.365  11.129   8.899 1.00 . A A .  57 MET O    1 1 
        2  5461 1 1  57 MET SD   S  -6.548   9.340  13.077 1.00 . A A .  57 MET SD   1 1 
        2  5462 1 1  58 SER C    C  -6.396   8.862   7.224 1.00 . A A .  58 SER C    1 1 
        2  5463 1 1  58 SER CA   C  -7.471   9.937   7.411 1.00 . A A .  58 SER CA   1 1 
        2  5464 1 1  58 SER CB   C  -7.409  10.959   6.276 1.00 . A A .  58 SER CB   1 1 
        2  5465 1 1  58 SER H    H  -6.306  10.828   8.992 1.00 . A A .  58 SER H    1 1 
        2  5466 1 1  58 SER HA   H  -8.447   9.483   7.452 1.00 . A A .  58 SER HA   1 1 
        2  5467 1 1  58 SER HB2  H  -6.386  11.077   5.957 1.00 . A A .  58 SER HB2  1 1 
        2  5468 1 1  58 SER HB3  H  -8.007  10.613   5.446 1.00 . A A .  58 SER HB3  1 1 
        2  5469 1 1  58 SER HG   H  -8.867  12.190   6.651 1.00 . A A .  58 SER HG   1 1 
        2  5470 1 1  58 SER N    N  -7.220  10.723   8.652 1.00 . A A .  58 SER N    1 1 
        2  5471 1 1  58 SER O    O  -5.358   8.891   7.855 1.00 . A A .  58 SER O    1 1 
        2  5472 1 1  58 SER OG   O  -7.910  12.207   6.732 1.00 . A A .  58 SER OG   1 1 
        2  5473 1 1  59 ALA C    C  -5.739   6.294   4.706 1.00 . A A .  59 ALA C    1 1 
        2  5474 1 1  59 ALA CA   C  -5.639   6.829   6.138 1.00 . A A .  59 ALA CA   1 1 
        2  5475 1 1  59 ALA CB   C  -6.015   5.738   7.143 1.00 . A A .  59 ALA CB   1 1 
        2  5476 1 1  59 ALA H    H  -7.486   7.904   5.867 1.00 . A A .  59 ALA H    1 1 
        2  5477 1 1  59 ALA HA   H  -4.642   7.194   6.335 1.00 . A A .  59 ALA HA   1 1 
        2  5478 1 1  59 ALA HB1  H  -5.544   5.946   8.093 1.00 . A A .  59 ALA HB1  1 1 
        2  5479 1 1  59 ALA HB2  H  -5.680   4.779   6.777 1.00 . A A .  59 ALA HB2  1 1 
        2  5480 1 1  59 ALA HB3  H  -7.088   5.721   7.270 1.00 . A A .  59 ALA HB3  1 1 
        2  5481 1 1  59 ALA N    N  -6.642   7.909   6.364 1.00 . A A .  59 ALA N    1 1 
        2  5482 1 1  59 ALA O    O  -6.768   6.389   4.071 1.00 . A A .  59 ALA O    1 1 
        2  5483 1 1  60 MET C    C  -4.863   3.655   2.843 1.00 . A A .  60 MET C    1 1 
        2  5484 1 1  60 MET CA   C  -4.725   5.178   2.804 1.00 . A A .  60 MET CA   1 1 
        2  5485 1 1  60 MET CB   C  -3.384   5.575   2.178 1.00 . A A .  60 MET CB   1 1 
        2  5486 1 1  60 MET CE   C  -3.490   6.905  -1.105 1.00 . A A .  60 MET CE   1 1 
        2  5487 1 1  60 MET CG   C  -3.266   4.964   0.779 1.00 . A A .  60 MET CG   1 1 
        2  5488 1 1  60 MET H    H  -3.858   5.653   4.723 1.00 . A A .  60 MET H    1 1 
        2  5489 1 1  60 MET HA   H  -5.543   5.616   2.252 1.00 . A A .  60 MET HA   1 1 
        2  5490 1 1  60 MET HB2  H  -3.324   6.651   2.107 1.00 . A A .  60 MET HB2  1 1 
        2  5491 1 1  60 MET HB3  H  -2.578   5.209   2.794 1.00 . A A .  60 MET HB3  1 1 
        2  5492 1 1  60 MET HE1  H  -3.693   7.878  -0.682 1.00 . A A .  60 MET HE1  1 1 
        2  5493 1 1  60 MET HE2  H  -3.703   6.922  -2.164 1.00 . A A .  60 MET HE2  1 1 
        2  5494 1 1  60 MET HE3  H  -2.451   6.654  -0.950 1.00 . A A .  60 MET HE3  1 1 
        2  5495 1 1  60 MET HG2  H  -2.289   5.182   0.373 1.00 . A A .  60 MET HG2  1 1 
        2  5496 1 1  60 MET HG3  H  -3.398   3.894   0.841 1.00 . A A .  60 MET HG3  1 1 
        2  5497 1 1  60 MET N    N  -4.680   5.726   4.193 1.00 . A A .  60 MET N    1 1 
        2  5498 1 1  60 MET O    O  -4.504   3.017   3.816 1.00 . A A .  60 MET O    1 1 
        2  5499 1 1  60 MET SD   S  -4.536   5.667  -0.300 1.00 . A A .  60 MET SD   1 1 
        2  5500 1 1  61 ALA C    C  -4.166   0.915   1.316 1.00 . A A .  61 ALA C    1 1 
        2  5501 1 1  61 ALA CA   C  -5.475   1.578   1.753 1.00 . A A .  61 ALA CA   1 1 
        2  5502 1 1  61 ALA CB   C  -6.574   1.313   0.721 1.00 . A A .  61 ALA CB   1 1 
        2  5503 1 1  61 ALA H    H  -5.604   3.596   0.994 1.00 . A A .  61 ALA H    1 1 
        2  5504 1 1  61 ALA HA   H  -5.776   1.218   2.725 1.00 . A A .  61 ALA HA   1 1 
        2  5505 1 1  61 ALA HB1  H  -6.355   0.399   0.188 1.00 . A A .  61 ALA HB1  1 1 
        2  5506 1 1  61 ALA HB2  H  -6.617   2.134   0.021 1.00 . A A .  61 ALA HB2  1 1 
        2  5507 1 1  61 ALA HB3  H  -7.525   1.217   1.223 1.00 . A A .  61 ALA HB3  1 1 
        2  5508 1 1  61 ALA N    N  -5.318   3.061   1.769 1.00 . A A .  61 ALA N    1 1 
        2  5509 1 1  61 ALA O    O  -3.892   0.764   0.142 1.00 . A A .  61 ALA O    1 1 
        2  5510 1 1  62 LEU C    C  -2.238  -1.323   1.015 1.00 . A A .  62 LEU C    1 1 
        2  5511 1 1  62 LEU CA   C  -2.042  -0.103   1.921 1.00 . A A .  62 LEU CA   1 1 
        2  5512 1 1  62 LEU CB   C  -1.254   0.986   1.190 1.00 . A A .  62 LEU CB   1 1 
        2  5513 1 1  62 LEU CD1  C   0.952   0.279   2.127 1.00 . A A .  62 LEU CD1  1 1 
        2  5514 1 1  62 LEU CD2  C   0.593   2.654   1.435 1.00 . A A .  62 LEU CD2  1 1 
        2  5515 1 1  62 LEU CG   C  -0.066   1.419   2.053 1.00 . A A .  62 LEU CG   1 1 
        2  5516 1 1  62 LEU H    H  -3.590   0.675   3.200 1.00 . A A .  62 LEU H    1 1 
        2  5517 1 1  62 LEU HA   H  -1.524  -0.392   2.824 1.00 . A A .  62 LEU HA   1 1 
        2  5518 1 1  62 LEU HB2  H  -0.895   0.600   0.249 1.00 . A A .  62 LEU HB2  1 1 
        2  5519 1 1  62 LEU HB3  H  -1.897   1.835   1.010 1.00 . A A .  62 LEU HB3  1 1 
        2  5520 1 1  62 LEU HD11 H   0.529  -0.611   1.685 1.00 . A A .  62 LEU HD11 1 1 
        2  5521 1 1  62 LEU HD12 H   1.199   0.085   3.161 1.00 . A A .  62 LEU HD12 1 1 
        2  5522 1 1  62 LEU HD13 H   1.845   0.559   1.589 1.00 . A A .  62 LEU HD13 1 1 
        2  5523 1 1  62 LEU HD21 H   1.162   2.361   0.566 1.00 . A A .  62 LEU HD21 1 1 
        2  5524 1 1  62 LEU HD22 H   1.253   3.109   2.159 1.00 . A A .  62 LEU HD22 1 1 
        2  5525 1 1  62 LEU HD23 H  -0.169   3.362   1.146 1.00 . A A .  62 LEU HD23 1 1 
        2  5526 1 1  62 LEU HG   H  -0.413   1.656   3.048 1.00 . A A .  62 LEU HG   1 1 
        2  5527 1 1  62 LEU N    N  -3.349   0.531   2.261 1.00 . A A .  62 LEU N    1 1 
        2  5528 1 1  62 LEU O    O  -1.889  -1.307  -0.148 1.00 . A A .  62 LEU O    1 1 
        2  5529 1 1  63 GLY C    C  -3.924  -3.373  -0.408 1.00 . A A .  63 GLY C    1 1 
        2  5530 1 1  63 GLY CA   C  -2.943  -3.629   0.737 1.00 . A A .  63 GLY CA   1 1 
        2  5531 1 1  63 GLY H    H  -3.018  -2.388   2.497 1.00 . A A .  63 GLY H    1 1 
        2  5532 1 1  63 GLY HA2  H  -1.989  -3.930   0.330 1.00 . A A .  63 GLY HA2  1 1 
        2  5533 1 1  63 GLY HA3  H  -3.327  -4.417   1.366 1.00 . A A .  63 GLY HA3  1 1 
        2  5534 1 1  63 GLY N    N  -2.763  -2.392   1.551 1.00 . A A .  63 GLY N    1 1 
        2  5535 1 1  63 GLY O    O  -3.819  -2.400  -1.128 1.00 . A A .  63 GLY O    1 1 
        2  5536 1 1  64 PHE C    C  -7.066  -3.293  -1.231 1.00 . A A .  64 PHE C    1 1 
        2  5537 1 1  64 PHE CA   C  -5.847  -4.087  -1.704 1.00 . A A .  64 PHE CA   1 1 
        2  5538 1 1  64 PHE CB   C  -6.258  -5.512  -2.079 1.00 . A A .  64 PHE CB   1 1 
        2  5539 1 1  64 PHE CD1  C  -4.173  -6.871  -1.680 1.00 . A A .  64 PHE CD1  1 1 
        2  5540 1 1  64 PHE CD2  C  -4.824  -6.376  -3.963 1.00 . A A .  64 PHE CD2  1 1 
        2  5541 1 1  64 PHE CE1  C  -3.058  -7.576  -2.151 1.00 . A A .  64 PHE CE1  1 1 
        2  5542 1 1  64 PHE CE2  C  -3.709  -7.081  -4.434 1.00 . A A .  64 PHE CE2  1 1 
        2  5543 1 1  64 PHE CG   C  -5.055  -6.270  -2.586 1.00 . A A .  64 PHE CG   1 1 
        2  5544 1 1  64 PHE CZ   C  -2.827  -7.681  -3.527 1.00 . A A .  64 PHE CZ   1 1 
        2  5545 1 1  64 PHE H    H  -4.926  -5.039  -0.007 1.00 . A A .  64 PHE H    1 1 
        2  5546 1 1  64 PHE HA   H  -5.381  -3.596  -2.546 1.00 . A A .  64 PHE HA   1 1 
        2  5547 1 1  64 PHE HB2  H  -6.657  -6.012  -1.208 1.00 . A A .  64 PHE HB2  1 1 
        2  5548 1 1  64 PHE HB3  H  -7.012  -5.477  -2.850 1.00 . A A .  64 PHE HB3  1 1 
        2  5549 1 1  64 PHE HD1  H  -4.351  -6.792  -0.619 1.00 . A A .  64 PHE HD1  1 1 
        2  5550 1 1  64 PHE HD2  H  -5.505  -5.913  -4.662 1.00 . A A .  64 PHE HD2  1 1 
        2  5551 1 1  64 PHE HE1  H  -2.377  -8.039  -1.452 1.00 . A A .  64 PHE HE1  1 1 
        2  5552 1 1  64 PHE HE2  H  -3.530  -7.162  -5.496 1.00 . A A .  64 PHE HE2  1 1 
        2  5553 1 1  64 PHE HZ   H  -1.967  -8.224  -3.890 1.00 . A A .  64 PHE HZ   1 1 
        2  5554 1 1  64 PHE N    N  -4.867  -4.257  -0.594 1.00 . A A .  64 PHE N    1 1 
        2  5555 1 1  64 PHE O    O  -8.187  -3.585  -1.599 1.00 . A A .  64 PHE O    1 1 
        2  5556 1 1  65 GLY C    C  -8.445  -0.492  -1.018 1.00 . A A .  65 GLY C    1 1 
        2  5557 1 1  65 GLY CA   C  -8.014  -1.485   0.067 1.00 . A A .  65 GLY CA   1 1 
        2  5558 1 1  65 GLY H    H  -5.952  -2.069  -0.136 1.00 . A A .  65 GLY H    1 1 
        2  5559 1 1  65 GLY HA2  H  -8.837  -2.142   0.302 1.00 . A A .  65 GLY HA2  1 1 
        2  5560 1 1  65 GLY HA3  H  -7.722  -0.943   0.954 1.00 . A A .  65 GLY HA3  1 1 
        2  5561 1 1  65 GLY N    N  -6.862  -2.292  -0.422 1.00 . A A .  65 GLY N    1 1 
        2  5562 1 1  65 GLY O    O  -9.548   0.017  -1.002 1.00 . A A .  65 GLY O    1 1 
        2  5563 1 1  66 ALA C    C  -8.551   0.071  -4.232 1.00 . A A .  66 ALA C    1 1 
        2  5564 1 1  66 ALA CA   C  -7.934   0.776  -3.022 1.00 . A A .  66 ALA CA   1 1 
        2  5565 1 1  66 ALA CB   C  -6.604   1.418  -3.413 1.00 . A A .  66 ALA CB   1 1 
        2  5566 1 1  66 ALA H    H  -6.690  -0.612  -1.944 1.00 . A A .  66 ALA H    1 1 
        2  5567 1 1  66 ALA HA   H  -8.612   1.524  -2.637 1.00 . A A .  66 ALA HA   1 1 
        2  5568 1 1  66 ALA HB1  H  -5.928   0.655  -3.771 1.00 . A A .  66 ALA HB1  1 1 
        2  5569 1 1  66 ALA HB2  H  -6.173   1.905  -2.552 1.00 . A A .  66 ALA HB2  1 1 
        2  5570 1 1  66 ALA HB3  H  -6.772   2.145  -4.193 1.00 . A A .  66 ALA HB3  1 1 
        2  5571 1 1  66 ALA N    N  -7.579  -0.200  -1.952 1.00 . A A .  66 ALA N    1 1 
        2  5572 1 1  66 ALA O    O  -9.570   0.485  -4.750 1.00 . A A .  66 ALA O    1 1 
        2  5573 1 1  67 ILE C    C  -9.923  -2.118  -5.690 1.00 . A A .  67 ILE C    1 1 
        2  5574 1 1  67 ILE CA   C  -8.470  -1.688  -5.902 1.00 . A A .  67 ILE CA   1 1 
        2  5575 1 1  67 ILE CB   C  -7.578  -2.920  -6.091 1.00 . A A .  67 ILE CB   1 1 
        2  5576 1 1  67 ILE CD1  C  -8.207  -5.035  -4.922 1.00 . A A .  67 ILE CD1  1 1 
        2  5577 1 1  67 ILE CG1  C  -7.472  -3.702  -4.777 1.00 . A A .  67 ILE CG1  1 1 
        2  5578 1 1  67 ILE CG2  C  -6.185  -2.479  -6.541 1.00 . A A .  67 ILE CG2  1 1 
        2  5579 1 1  67 ILE H    H  -7.105  -1.289  -4.280 1.00 . A A .  67 ILE H    1 1 
        2  5580 1 1  67 ILE HA   H  -8.401  -1.047  -6.768 1.00 . A A .  67 ILE HA   1 1 
        2  5581 1 1  67 ILE HB   H  -8.010  -3.557  -6.849 1.00 . A A .  67 ILE HB   1 1 
        2  5582 1 1  67 ILE HD11 H  -8.795  -5.219  -4.035 1.00 . A A .  67 ILE HD11 1 1 
        2  5583 1 1  67 ILE HD12 H  -7.488  -5.832  -5.047 1.00 . A A .  67 ILE HD12 1 1 
        2  5584 1 1  67 ILE HD13 H  -8.856  -4.997  -5.784 1.00 . A A .  67 ILE HD13 1 1 
        2  5585 1 1  67 ILE HG12 H  -6.432  -3.886  -4.550 1.00 . A A .  67 ILE HG12 1 1 
        2  5586 1 1  67 ILE HG13 H  -7.920  -3.131  -3.978 1.00 . A A .  67 ILE HG13 1 1 
        2  5587 1 1  67 ILE HG21 H  -5.893  -1.594  -5.995 1.00 . A A .  67 ILE HG21 1 1 
        2  5588 1 1  67 ILE HG22 H  -6.202  -2.261  -7.599 1.00 . A A .  67 ILE HG22 1 1 
        2  5589 1 1  67 ILE HG23 H  -5.477  -3.272  -6.348 1.00 . A A .  67 ILE HG23 1 1 
        2  5590 1 1  67 ILE N    N  -7.934  -0.980  -4.701 1.00 . A A .  67 ILE N    1 1 
        2  5591 1 1  67 ILE O    O -10.623  -2.413  -6.632 1.00 . A A .  67 ILE O    1 1 
        2  5592 1 1  68 PHE C    C -12.764  -1.818  -5.156 1.00 . A A .  68 PHE C    1 1 
        2  5593 1 1  68 PHE CA   C -11.803  -2.572  -4.227 1.00 . A A .  68 PHE CA   1 1 
        2  5594 1 1  68 PHE CB   C -12.072  -2.201  -2.767 1.00 . A A .  68 PHE CB   1 1 
        2  5595 1 1  68 PHE CD1  C -11.992  -4.653  -2.164 1.00 . A A .  68 PHE CD1  1 1 
        2  5596 1 1  68 PHE CD2  C -10.870  -3.055  -0.725 1.00 . A A .  68 PHE CD2  1 1 
        2  5597 1 1  68 PHE CE1  C -11.582  -5.696  -1.324 1.00 . A A .  68 PHE CE1  1 1 
        2  5598 1 1  68 PHE CE2  C -10.462  -4.098   0.115 1.00 . A A .  68 PHE CE2  1 1 
        2  5599 1 1  68 PHE CG   C -11.633  -3.331  -1.865 1.00 . A A .  68 PHE CG   1 1 
        2  5600 1 1  68 PHE CZ   C -10.818  -5.419  -0.185 1.00 . A A .  68 PHE CZ   1 1 
        2  5601 1 1  68 PHE H    H  -9.812  -1.921  -3.716 1.00 . A A .  68 PHE H    1 1 
        2  5602 1 1  68 PHE HA   H -11.905  -3.637  -4.369 1.00 . A A .  68 PHE HA   1 1 
        2  5603 1 1  68 PHE HB2  H -11.520  -1.307  -2.517 1.00 . A A .  68 PHE HB2  1 1 
        2  5604 1 1  68 PHE HB3  H -13.126  -2.020  -2.631 1.00 . A A .  68 PHE HB3  1 1 
        2  5605 1 1  68 PHE HD1  H -12.582  -4.868  -3.042 1.00 . A A .  68 PHE HD1  1 1 
        2  5606 1 1  68 PHE HD2  H -10.597  -2.037  -0.493 1.00 . A A .  68 PHE HD2  1 1 
        2  5607 1 1  68 PHE HE1  H -11.856  -6.715  -1.555 1.00 . A A .  68 PHE HE1  1 1 
        2  5608 1 1  68 PHE HE2  H  -9.872  -3.885   0.994 1.00 . A A .  68 PHE HE2  1 1 
        2  5609 1 1  68 PHE HZ   H -10.502  -6.223   0.463 1.00 . A A .  68 PHE HZ   1 1 
        2  5610 1 1  68 PHE N    N -10.390  -2.153  -4.471 1.00 . A A .  68 PHE N    1 1 
        2  5611 1 1  68 PHE O    O -12.661  -0.620  -5.332 1.00 . A A .  68 PHE O    1 1 
        2  5612 1 1  69 ASN C    C -15.959  -1.520  -5.987 1.00 . A A .  69 ASN C    1 1 
        2  5613 1 1  69 ASN CA   C -14.644  -1.846  -6.695 1.00 . A A .  69 ASN CA   1 1 
        2  5614 1 1  69 ASN CB   C -14.895  -2.873  -7.803 1.00 . A A .  69 ASN CB   1 1 
        2  5615 1 1  69 ASN CG   C -13.569  -3.256  -8.459 1.00 . A A .  69 ASN CG   1 1 
        2  5616 1 1  69 ASN H    H -13.749  -3.482  -5.614 1.00 . A A .  69 ASN H    1 1 
        2  5617 1 1  69 ASN HA   H -14.203  -0.949  -7.106 1.00 . A A .  69 ASN HA   1 1 
        2  5618 1 1  69 ASN HB2  H -15.354  -3.753  -7.378 1.00 . A A .  69 ASN HB2  1 1 
        2  5619 1 1  69 ASN HB3  H -15.554  -2.447  -8.545 1.00 . A A .  69 ASN HB3  1 1 
        2  5620 1 1  69 ASN HD21 H -14.416  -4.414  -9.832 1.00 . A A .  69 ASN HD21 1 1 
        2  5621 1 1  69 ASN HD22 H -12.723  -4.307  -9.914 1.00 . A A .  69 ASN HD22 1 1 
        2  5622 1 1  69 ASN N    N -13.690  -2.515  -5.763 1.00 . A A .  69 ASN N    1 1 
        2  5623 1 1  69 ASN ND2  N -13.569  -4.052  -9.492 1.00 . A A .  69 ASN ND2  1 1 
        2  5624 1 1  69 ASN O    O -16.047  -1.534  -4.775 1.00 . A A .  69 ASN O    1 1 
        2  5625 1 1  69 ASN OD1  O -12.524  -2.825  -8.030 1.00 . A A .  69 ASN OD1  1 1 
        2  5626 1 1  70 HIS C    C -19.227  -2.149  -6.262 1.00 . A A .  70 HIS C    1 1 
        2  5627 1 1  70 HIS CA   C -18.309  -0.932  -6.124 1.00 . A A .  70 HIS CA   1 1 
        2  5628 1 1  70 HIS CB   C -18.859   0.251  -6.924 1.00 . A A .  70 HIS CB   1 1 
        2  5629 1 1  70 HIS CD2  C -20.792   0.768  -5.218 1.00 . A A .  70 HIS CD2  1 1 
        2  5630 1 1  70 HIS CE1  C -22.417   0.978  -6.636 1.00 . A A .  70 HIS CE1  1 1 
        2  5631 1 1  70 HIS CG   C -20.258   0.566  -6.467 1.00 . A A .  70 HIS CG   1 1 
        2  5632 1 1  70 HIS H    H -16.892  -1.237  -7.715 1.00 . A A .  70 HIS H    1 1 
        2  5633 1 1  70 HIS HA   H -18.190  -0.664  -5.084 1.00 . A A .  70 HIS HA   1 1 
        2  5634 1 1  70 HIS HB2  H -18.228   1.114  -6.771 1.00 . A A .  70 HIS HB2  1 1 
        2  5635 1 1  70 HIS HB3  H -18.873  -0.001  -7.974 1.00 . A A .  70 HIS HB3  1 1 
        2  5636 1 1  70 HIS HD1  H -21.264   0.620  -8.331 1.00 . A A .  70 HIS HD1  1 1 
        2  5637 1 1  70 HIS HD2  H -20.238   0.730  -4.291 1.00 . A A .  70 HIS HD2  1 1 
        2  5638 1 1  70 HIS HE1  H -23.395   1.140  -7.064 1.00 . A A .  70 HIS HE1  1 1 
        2  5639 1 1  70 HIS N    N -16.985  -1.227  -6.739 1.00 . A A .  70 HIS N    1 1 
        2  5640 1 1  70 HIS ND1  N -21.313   0.705  -7.356 1.00 . A A .  70 HIS ND1  1 1 
        2  5641 1 1  70 HIS NE2  N -22.155   1.029  -5.327 1.00 . A A .  70 HIS NE2  1 1 
        2  5642 1 1  70 HIS O    O -19.041  -2.981  -7.128 1.00 . A A .  70 HIS O    1 1 
        2  5643 1 1  71 SER C    C -22.310  -3.270  -4.542 1.00 . A A .  71 SER C    1 1 
        2  5644 1 1  71 SER CA   C -21.148  -3.422  -5.525 1.00 . A A .  71 SER CA   1 1 
        2  5645 1 1  71 SER CB   C -20.293  -4.636  -5.154 1.00 . A A .  71 SER CB   1 1 
        2  5646 1 1  71 SER H    H -20.363  -1.577  -4.736 1.00 . A A .  71 SER H    1 1 
        2  5647 1 1  71 SER HA   H -21.521  -3.520  -6.534 1.00 . A A .  71 SER HA   1 1 
        2  5648 1 1  71 SER HB2  H -19.378  -4.622  -5.728 1.00 . A A .  71 SER HB2  1 1 
        2  5649 1 1  71 SER HB3  H -20.058  -4.602  -4.101 1.00 . A A .  71 SER HB3  1 1 
        2  5650 1 1  71 SER HG   H -21.377  -5.747  -6.326 1.00 . A A .  71 SER HG   1 1 
        2  5651 1 1  71 SER N    N -20.223  -2.258  -5.426 1.00 . A A .  71 SER N    1 1 
        2  5652 1 1  71 SER O    O -22.117  -3.009  -3.371 1.00 . A A .  71 SER O    1 1 
        2  5653 1 1  71 SER OG   O -21.013  -5.826  -5.441 1.00 . A A .  71 SER OG   1 1 
        2  5654 1 1  72 LYS C    C -24.604  -4.340  -2.977 1.00 . A A .  72 LYS C    1 1 
        2  5655 1 1  72 LYS CA   C -24.693  -3.310  -4.103 1.00 . A A .  72 LYS CA   1 1 
        2  5656 1 1  72 LYS CB   C -25.903  -3.597  -4.995 1.00 . A A .  72 LYS CB   1 1 
        2  5657 1 1  72 LYS CD   C -26.839  -1.397  -5.714 1.00 . A A .  72 LYS CD   1 1 
        2  5658 1 1  72 LYS CE   C -27.881  -0.321  -5.402 1.00 . A A .  72 LYS CE   1 1 
        2  5659 1 1  72 LYS CG   C -26.993  -2.557  -4.731 1.00 . A A .  72 LYS CG   1 1 
        2  5660 1 1  72 LYS H    H -23.650  -3.649  -5.956 1.00 . A A .  72 LYS H    1 1 
        2  5661 1 1  72 LYS HA   H -24.752  -2.310  -3.698 1.00 . A A .  72 LYS HA   1 1 
        2  5662 1 1  72 LYS HB2  H -25.605  -3.549  -6.032 1.00 . A A .  72 LYS HB2  1 1 
        2  5663 1 1  72 LYS HB3  H -26.286  -4.583  -4.776 1.00 . A A .  72 LYS HB3  1 1 
        2  5664 1 1  72 LYS HD2  H -25.849  -0.978  -5.622 1.00 . A A .  72 LYS HD2  1 1 
        2  5665 1 1  72 LYS HD3  H -26.984  -1.758  -6.722 1.00 . A A .  72 LYS HD3  1 1 
        2  5666 1 1  72 LYS HE2  H -28.198  -0.393  -4.372 1.00 . A A .  72 LYS HE2  1 1 
        2  5667 1 1  72 LYS HE3  H -27.480   0.660  -5.606 1.00 . A A .  72 LYS HE3  1 1 
        2  5668 1 1  72 LYS HG2  H -27.963  -3.011  -4.861 1.00 . A A .  72 LYS HG2  1 1 
        2  5669 1 1  72 LYS HG3  H -26.901  -2.188  -3.720 1.00 . A A .  72 LYS HG3  1 1 
        2  5670 1 1  72 LYS HZ1  H -29.754   0.111  -6.203 1.00 . A A .  72 LYS HZ1  1 1 
        2  5671 1 1  72 LYS HZ2  H -29.418  -1.549  -6.084 1.00 . A A .  72 LYS HZ2  1 1 
        2  5672 1 1  72 LYS HZ3  H -28.683  -0.619  -7.300 1.00 . A A .  72 LYS HZ3  1 1 
        2  5673 1 1  72 LYS N    N -23.517  -3.435  -5.009 1.00 . A A .  72 LYS N    1 1 
        2  5674 1 1  72 LYS NZ   N -29.020  -0.617  -6.316 1.00 . A A .  72 LYS NZ   1 1 
        2  5675 1 1  72 LYS O    O -24.972  -4.077  -1.850 1.00 . A A .  72 LYS O    1 1 
        2  5676 1 1  73 ASP C    C -22.541  -7.026  -2.099 1.00 . A A .  73 ASP C    1 1 
        2  5677 1 1  73 ASP CA   C -23.997  -6.560  -2.222 1.00 . A A .  73 ASP CA   1 1 
        2  5678 1 1  73 ASP CB   C -24.885  -7.707  -2.712 1.00 . A A .  73 ASP CB   1 1 
        2  5679 1 1  73 ASP CG   C -26.255  -7.615  -2.038 1.00 . A A .  73 ASP CG   1 1 
        2  5680 1 1  73 ASP H    H -23.822  -5.703  -4.189 1.00 . A A .  73 ASP H    1 1 
        2  5681 1 1  73 ASP HA   H -24.355  -6.185  -1.275 1.00 . A A .  73 ASP HA   1 1 
        2  5682 1 1  73 ASP HB2  H -25.005  -7.636  -3.783 1.00 . A A .  73 ASP HB2  1 1 
        2  5683 1 1  73 ASP HB3  H -24.424  -8.651  -2.464 1.00 . A A .  73 ASP HB3  1 1 
        2  5684 1 1  73 ASP N    N -24.114  -5.513  -3.274 1.00 . A A .  73 ASP N    1 1 
        2  5685 1 1  73 ASP O    O -22.180  -8.062  -2.622 1.00 . A A .  73 ASP O    1 1 
        2  5686 1 1  73 ASP OD1  O -26.742  -6.517  -1.821 1.00 . A A .  73 ASP OD1  1 1 
        2  5687 1 1  73 ASP OD2  O -26.840  -8.640  -1.730 1.00 . A A .  73 ASP OD2  1 1 
        2  5688 1 1  74 PRO C    C -20.177  -7.886  -0.434 1.00 . A A .  74 PRO C    1 1 
        2  5689 1 1  74 PRO CA   C -20.313  -6.591  -1.236 1.00 . A A .  74 PRO CA   1 1 
        2  5690 1 1  74 PRO CB   C -19.733  -5.412  -0.452 1.00 . A A .  74 PRO CB   1 1 
        2  5691 1 1  74 PRO CD   C -22.089  -4.975  -0.751 1.00 . A A .  74 PRO CD   1 1 
        2  5692 1 1  74 PRO CG   C -20.911  -4.706   0.144 1.00 . A A .  74 PRO CG   1 1 
        2  5693 1 1  74 PRO HA   H -19.824  -6.685  -2.194 1.00 . A A .  74 PRO HA   1 1 
        2  5694 1 1  74 PRO HB2  H -19.078  -5.768   0.329 1.00 . A A .  74 PRO HB2  1 1 
        2  5695 1 1  74 PRO HB3  H -19.198  -4.749  -1.115 1.00 . A A .  74 PRO HB3  1 1 
        2  5696 1 1  74 PRO HD2  H -22.991  -5.088  -0.168 1.00 . A A .  74 PRO HD2  1 1 
        2  5697 1 1  74 PRO HD3  H -22.202  -4.184  -1.478 1.00 . A A .  74 PRO HD3  1 1 
        2  5698 1 1  74 PRO HG2  H -21.107  -5.089   1.135 1.00 . A A .  74 PRO HG2  1 1 
        2  5699 1 1  74 PRO HG3  H -20.720  -3.645   0.191 1.00 . A A .  74 PRO HG3  1 1 
        2  5700 1 1  74 PRO N    N -21.743  -6.240  -1.415 1.00 . A A .  74 PRO N    1 1 
        2  5701 1 1  74 PRO O    O -20.279  -7.892   0.776 1.00 . A A .  74 PRO O    1 1 
        2  5702 1 1  75 ASN C    C -18.722 -10.171   0.708 1.00 . A A .  75 ASN C    1 1 
        2  5703 1 1  75 ASN CA   C -19.799 -10.278  -0.374 1.00 . A A .  75 ASN CA   1 1 
        2  5704 1 1  75 ASN CB   C -19.379 -11.283  -1.448 1.00 . A A .  75 ASN CB   1 1 
        2  5705 1 1  75 ASN CG   C -20.421 -11.293  -2.569 1.00 . A A .  75 ASN CG   1 1 
        2  5706 1 1  75 ASN H    H -19.862  -8.958  -2.074 1.00 . A A .  75 ASN H    1 1 
        2  5707 1 1  75 ASN HA   H -20.743 -10.569   0.063 1.00 . A A .  75 ASN HA   1 1 
        2  5708 1 1  75 ASN HB2  H -18.419 -10.998  -1.852 1.00 . A A .  75 ASN HB2  1 1 
        2  5709 1 1  75 ASN HB3  H -19.310 -12.268  -1.013 1.00 . A A .  75 ASN HB3  1 1 
        2  5710 1 1  75 ASN HD21 H -21.121 -13.089  -2.095 1.00 . A A .  75 ASN HD21 1 1 
        2  5711 1 1  75 ASN HD22 H -21.874 -12.343  -3.421 1.00 . A A .  75 ASN HD22 1 1 
        2  5712 1 1  75 ASN N    N -19.941  -8.984  -1.098 1.00 . A A .  75 ASN N    1 1 
        2  5713 1 1  75 ASN ND2  N -21.204 -12.328  -2.706 1.00 . A A .  75 ASN ND2  1 1 
        2  5714 1 1  75 ASN O    O -18.696 -10.941   1.648 1.00 . A A .  75 ASN O    1 1 
        2  5715 1 1  75 ASN OD1  O -20.524 -10.348  -3.327 1.00 . A A .  75 ASN OD1  1 1 
        2  5716 1 1  76 ALA C    C -16.670  -7.618   2.081 1.00 . A A .  76 ALA C    1 1 
        2  5717 1 1  76 ALA CA   C -16.762  -9.071   1.613 1.00 . A A .  76 ALA CA   1 1 
        2  5718 1 1  76 ALA CB   C -15.474  -9.482   0.896 1.00 . A A .  76 ALA CB   1 1 
        2  5719 1 1  76 ALA H    H -17.869  -8.610  -0.177 1.00 . A A .  76 ALA H    1 1 
        2  5720 1 1  76 ALA HA   H -16.950  -9.725   2.451 1.00 . A A .  76 ALA HA   1 1 
        2  5721 1 1  76 ALA HB1  H -15.196 -10.480   1.200 1.00 . A A .  76 ALA HB1  1 1 
        2  5722 1 1  76 ALA HB2  H -14.683  -8.793   1.155 1.00 . A A .  76 ALA HB2  1 1 
        2  5723 1 1  76 ALA HB3  H -15.634  -9.462  -0.172 1.00 . A A .  76 ALA HB3  1 1 
        2  5724 1 1  76 ALA N    N -17.834  -9.222   0.588 1.00 . A A .  76 ALA N    1 1 
        2  5725 1 1  76 ALA O    O -17.178  -6.716   1.443 1.00 . A A .  76 ALA O    1 1 
        2  5726 1 1  77 ARG C    C -14.527  -5.785   4.345 1.00 . A A .  77 ARG C    1 1 
        2  5727 1 1  77 ARG CA   C -15.899  -5.990   3.700 1.00 . A A .  77 ARG CA   1 1 
        2  5728 1 1  77 ARG CB   C -17.008  -5.852   4.745 1.00 . A A .  77 ARG CB   1 1 
        2  5729 1 1  77 ARG CD   C -18.309  -4.206   6.101 1.00 . A A .  77 ARG CD   1 1 
        2  5730 1 1  77 ARG CG   C -17.044  -4.413   5.265 1.00 . A A .  77 ARG CG   1 1 
        2  5731 1 1  77 ARG CZ   C -19.210  -2.232   7.222 1.00 . A A .  77 ARG CZ   1 1 
        2  5732 1 1  77 ARG H    H -15.624  -8.125   3.689 1.00 . A A .  77 ARG H    1 1 
        2  5733 1 1  77 ARG HA   H -16.048  -5.282   2.898 1.00 . A A .  77 ARG HA   1 1 
        2  5734 1 1  77 ARG HB2  H -17.959  -6.095   4.295 1.00 . A A .  77 ARG HB2  1 1 
        2  5735 1 1  77 ARG HB3  H -16.815  -6.527   5.565 1.00 . A A .  77 ARG HB3  1 1 
        2  5736 1 1  77 ARG HD2  H -19.188  -4.297   5.481 1.00 . A A .  77 ARG HD2  1 1 
        2  5737 1 1  77 ARG HD3  H -18.344  -4.918   6.912 1.00 . A A .  77 ARG HD3  1 1 
        2  5738 1 1  77 ARG HE   H -17.343  -2.335   6.547 1.00 . A A .  77 ARG HE   1 1 
        2  5739 1 1  77 ARG HG2  H -16.174  -4.229   5.878 1.00 . A A .  77 ARG HG2  1 1 
        2  5740 1 1  77 ARG HG3  H -17.048  -3.728   4.430 1.00 . A A .  77 ARG HG3  1 1 
        2  5741 1 1  77 ARG HH11 H -20.476  -3.779   7.011 1.00 . A A .  77 ARG HH11 1 1 
        2  5742 1 1  77 ARG HH12 H -21.122  -2.386   7.806 1.00 . A A .  77 ARG HH12 1 1 
        2  5743 1 1  77 ARG HH21 H -18.205  -0.538   7.581 1.00 . A A .  77 ARG HH21 1 1 
        2  5744 1 1  77 ARG HH22 H -19.849  -0.564   8.127 1.00 . A A .  77 ARG HH22 1 1 
        2  5745 1 1  77 ARG N    N -16.026  -7.384   3.191 1.00 . A A .  77 ARG N    1 1 
        2  5746 1 1  77 ARG NE   N -18.192  -2.817   6.635 1.00 . A A .  77 ARG NE   1 1 
        2  5747 1 1  77 ARG NH1  N -20.359  -2.849   7.356 1.00 . A A .  77 ARG NH1  1 1 
        2  5748 1 1  77 ARG NH2  N -19.078  -1.016   7.679 1.00 . A A .  77 ARG NH2  1 1 
        2  5749 1 1  77 ARG O    O -13.884  -6.725   4.770 1.00 . A A .  77 ARG O    1 1 
        2  5750 1 1  78 HIS C    C -12.877  -4.063   6.533 1.00 . A A .  78 HIS C    1 1 
        2  5751 1 1  78 HIS CA   C -12.736  -4.307   5.029 1.00 . A A .  78 HIS CA   1 1 
        2  5752 1 1  78 HIS CB   C -12.219  -3.048   4.328 1.00 . A A .  78 HIS CB   1 1 
        2  5753 1 1  78 HIS CD2  C -13.214  -0.977   5.605 1.00 . A A .  78 HIS CD2  1 1 
        2  5754 1 1  78 HIS CE1  C -14.843  -0.524   4.250 1.00 . A A .  78 HIS CE1  1 1 
        2  5755 1 1  78 HIS CG   C -13.157  -1.901   4.591 1.00 . A A .  78 HIS CG   1 1 
        2  5756 1 1  78 HIS H    H -14.602  -3.821   4.067 1.00 . A A .  78 HIS H    1 1 
        2  5757 1 1  78 HIS HA   H -12.072  -5.138   4.844 1.00 . A A .  78 HIS HA   1 1 
        2  5758 1 1  78 HIS HB2  H -11.237  -2.803   4.706 1.00 . A A .  78 HIS HB2  1 1 
        2  5759 1 1  78 HIS HB3  H -12.160  -3.227   3.265 1.00 . A A .  78 HIS HB3  1 1 
        2  5760 1 1  78 HIS HD1  H -14.439  -2.065   2.913 1.00 . A A .  78 HIS HD1  1 1 
        2  5761 1 1  78 HIS HD2  H -12.535  -0.931   6.444 1.00 . A A .  78 HIS HD2  1 1 
        2  5762 1 1  78 HIS HE1  H -15.706  -0.059   3.797 1.00 . A A .  78 HIS HE1  1 1 
        2  5763 1 1  78 HIS N    N -14.070  -4.566   4.418 1.00 . A A .  78 HIS N    1 1 
        2  5764 1 1  78 HIS ND1  N -14.205  -1.591   3.738 1.00 . A A .  78 HIS ND1  1 1 
        2  5765 1 1  78 HIS NE2  N -14.280  -0.109   5.388 1.00 . A A .  78 HIS NE2  1 1 
        2  5766 1 1  78 HIS O    O -13.962  -3.855   7.039 1.00 . A A .  78 HIS O    1 1 
        2  5767 1 1  79 GLU C    C -10.590  -3.177   9.221 1.00 . A A .  79 GLU C    1 1 
        2  5768 1 1  79 GLU CA   C -11.862  -3.866   8.723 1.00 . A A .  79 GLU CA   1 1 
        2  5769 1 1  79 GLU CB   C -11.978  -5.267   9.326 1.00 . A A .  79 GLU CB   1 1 
        2  5770 1 1  79 GLU CD   C -14.002  -4.555  10.607 1.00 . A A .  79 GLU CD   1 1 
        2  5771 1 1  79 GLU CG   C -12.607  -5.174  10.718 1.00 . A A .  79 GLU CG   1 1 
        2  5772 1 1  79 GLU H    H -10.923  -4.263   6.825 1.00 . A A .  79 GLU H    1 1 
        2  5773 1 1  79 GLU HA   H -12.731  -3.276   8.971 1.00 . A A .  79 GLU HA   1 1 
        2  5774 1 1  79 GLU HB2  H -12.599  -5.882   8.691 1.00 . A A .  79 GLU HB2  1 1 
        2  5775 1 1  79 GLU HB3  H -10.996  -5.708   9.404 1.00 . A A .  79 GLU HB3  1 1 
        2  5776 1 1  79 GLU HG2  H -12.685  -6.163  11.144 1.00 . A A .  79 GLU HG2  1 1 
        2  5777 1 1  79 GLU HG3  H -11.988  -4.557  11.351 1.00 . A A .  79 GLU HG3  1 1 
        2  5778 1 1  79 GLU N    N -11.789  -4.091   7.252 1.00 . A A .  79 GLU N    1 1 
        2  5779 1 1  79 GLU O    O  -9.569  -3.186   8.562 1.00 . A A .  79 GLU O    1 1 
        2  5780 1 1  79 GLU OE1  O -14.538  -4.481   9.514 1.00 . A A .  79 GLU OE1  1 1 
        2  5781 1 1  79 GLU OE2  O -14.554  -4.143  11.614 1.00 . A A .  79 GLU OE2  1 1 
        2  5782 1 1  80 LEU C    C  -9.077  -2.453  12.298 1.00 . A A .  80 LEU C    1 1 
        2  5783 1 1  80 LEU CA   C  -9.437  -1.892  10.920 1.00 . A A .  80 LEU CA   1 1 
        2  5784 1 1  80 LEU CB   C  -9.843  -0.421  11.032 1.00 . A A .  80 LEU CB   1 1 
        2  5785 1 1  80 LEU CD1  C -10.690   1.482   9.652 1.00 . A A .  80 LEU CD1  1 1 
        2  5786 1 1  80 LEU CD2  C  -8.393   0.581   9.260 1.00 . A A .  80 LEU CD2  1 1 
        2  5787 1 1  80 LEU CG   C  -9.829   0.217   9.641 1.00 . A A .  80 LEU CG   1 1 
        2  5788 1 1  80 LEU H    H -11.476  -2.586  10.895 1.00 . A A .  80 LEU H    1 1 
        2  5789 1 1  80 LEU HA   H  -8.605  -2.002  10.240 1.00 . A A .  80 LEU HA   1 1 
        2  5790 1 1  80 LEU HB2  H -10.836  -0.353  11.450 1.00 . A A .  80 LEU HB2  1 1 
        2  5791 1 1  80 LEU HB3  H  -9.145   0.097  11.673 1.00 . A A .  80 LEU HB3  1 1 
        2  5792 1 1  80 LEU HD11 H -10.129   2.296  10.086 1.00 . A A .  80 LEU HD11 1 1 
        2  5793 1 1  80 LEU HD12 H -11.581   1.306  10.236 1.00 . A A .  80 LEU HD12 1 1 
        2  5794 1 1  80 LEU HD13 H -10.968   1.737   8.639 1.00 . A A .  80 LEU HD13 1 1 
        2  5795 1 1  80 LEU HD21 H  -8.386   1.050   8.288 1.00 . A A .  80 LEU HD21 1 1 
        2  5796 1 1  80 LEU HD22 H  -7.790  -0.315   9.233 1.00 . A A .  80 LEU HD22 1 1 
        2  5797 1 1  80 LEU HD23 H  -7.988   1.264   9.993 1.00 . A A .  80 LEU HD23 1 1 
        2  5798 1 1  80 LEU HG   H -10.226  -0.482   8.920 1.00 . A A .  80 LEU HG   1 1 
        2  5799 1 1  80 LEU N    N -10.643  -2.581  10.380 1.00 . A A .  80 LEU N    1 1 
        2  5800 1 1  80 LEU O    O  -9.934  -2.870  13.052 1.00 . A A .  80 LEU O    1 1 
        2  5801 1 1  81 THR C    C  -7.769  -2.017  15.071 1.00 . A A .  81 THR C    1 1 
        2  5802 1 1  81 THR CA   C  -7.405  -3.005  13.961 1.00 . A A .  81 THR CA   1 1 
        2  5803 1 1  81 THR CB   C  -5.886  -3.166  13.868 1.00 . A A .  81 THR CB   1 1 
        2  5804 1 1  81 THR CG2  C  -5.555  -4.520  13.235 1.00 . A A .  81 THR CG2  1 1 
        2  5805 1 1  81 THR H    H  -7.139  -2.128  12.011 1.00 . A A .  81 THR H    1 1 
        2  5806 1 1  81 THR HA   H  -7.873  -3.962  14.140 1.00 . A A .  81 THR HA   1 1 
        2  5807 1 1  81 THR HB   H  -5.457  -3.117  14.858 1.00 . A A .  81 THR HB   1 1 
        2  5808 1 1  81 THR HG1  H  -4.894  -1.508  13.646 1.00 . A A .  81 THR HG1  1 1 
        2  5809 1 1  81 THR HG21 H  -4.608  -4.874  13.616 1.00 . A A .  81 THR HG21 1 1 
        2  5810 1 1  81 THR HG22 H  -5.493  -4.411  12.162 1.00 . A A .  81 THR HG22 1 1 
        2  5811 1 1  81 THR HG23 H  -6.330  -5.231  13.480 1.00 . A A .  81 THR HG23 1 1 
        2  5812 1 1  81 THR N    N  -7.816  -2.468  12.633 1.00 . A A .  81 THR N    1 1 
        2  5813 1 1  81 THR O    O  -6.912  -1.471  15.736 1.00 . A A .  81 THR O    1 1 
        2  5814 1 1  81 THR OG1  O  -5.347  -2.125  13.066 1.00 . A A .  81 THR OG1  1 1 
        2  5815 1 1  82 ALA C    C  -8.739   0.507  16.181 1.00 . A A .  82 ALA C    1 1 
        2  5816 1 1  82 ALA CA   C  -9.459  -0.834  16.343 1.00 . A A .  82 ALA CA   1 1 
        2  5817 1 1  82 ALA CB   C  -9.043  -1.507  17.654 1.00 . A A .  82 ALA CB   1 1 
        2  5818 1 1  82 ALA H    H  -9.712  -2.237  14.729 1.00 . A A .  82 ALA H    1 1 
        2  5819 1 1  82 ALA HA   H -10.529  -0.692  16.318 1.00 . A A .  82 ALA HA   1 1 
        2  5820 1 1  82 ALA HB1  H  -9.347  -0.891  18.487 1.00 . A A .  82 ALA HB1  1 1 
        2  5821 1 1  82 ALA HB2  H  -7.970  -1.630  17.670 1.00 . A A .  82 ALA HB2  1 1 
        2  5822 1 1  82 ALA HB3  H  -9.518  -2.474  17.728 1.00 . A A .  82 ALA HB3  1 1 
        2  5823 1 1  82 ALA N    N  -9.037  -1.784  15.276 1.00 . A A .  82 ALA N    1 1 
        2  5824 1 1  82 ALA O    O  -8.326   1.120  17.146 1.00 . A A .  82 ALA O    1 1 
        2  5825 1 1  83 GLY C    C  -7.651   2.483  13.258 1.00 . A A .  83 GLY C    1 1 
        2  5826 1 1  83 GLY CA   C  -7.891   2.269  14.754 1.00 . A A .  83 GLY CA   1 1 
        2  5827 1 1  83 GLY H    H  -8.925   0.460  14.204 1.00 . A A .  83 GLY H    1 1 
        2  5828 1 1  83 GLY HA2  H  -8.504   3.071  15.138 1.00 . A A .  83 GLY HA2  1 1 
        2  5829 1 1  83 GLY HA3  H  -6.944   2.261  15.272 1.00 . A A .  83 GLY HA3  1 1 
        2  5830 1 1  83 GLY N    N  -8.585   0.968  14.970 1.00 . A A .  83 GLY N    1 1 
        2  5831 1 1  83 GLY O    O  -8.532   2.289  12.443 1.00 . A A .  83 GLY O    1 1 
        2  5832 1 1  84 LEU C    C  -4.786   2.558  11.099 1.00 . A A .  84 LEU C    1 1 
        2  5833 1 1  84 LEU CA   C  -6.164   3.122  11.451 1.00 . A A .  84 LEU CA   1 1 
        2  5834 1 1  84 LEU CB   C  -6.167   4.646  11.301 1.00 . A A .  84 LEU CB   1 1 
        2  5835 1 1  84 LEU CD1  C  -8.494   4.513  10.392 1.00 . A A .  84 LEU CD1  1 1 
        2  5836 1 1  84 LEU CD2  C  -7.129   6.578  10.043 1.00 . A A .  84 LEU CD2  1 1 
        2  5837 1 1  84 LEU CG   C  -7.083   5.051  10.143 1.00 . A A .  84 LEU CG   1 1 
        2  5838 1 1  84 LEU H    H  -5.771   3.039  13.567 1.00 . A A .  84 LEU H    1 1 
        2  5839 1 1  84 LEU HA   H  -6.926   2.679  10.828 1.00 . A A .  84 LEU HA   1 1 
        2  5840 1 1  84 LEU HB2  H  -6.524   5.096  12.216 1.00 . A A .  84 LEU HB2  1 1 
        2  5841 1 1  84 LEU HB3  H  -5.162   4.989  11.101 1.00 . A A .  84 LEU HB3  1 1 
        2  5842 1 1  84 LEU HD11 H  -8.592   4.227  11.429 1.00 . A A .  84 LEU HD11 1 1 
        2  5843 1 1  84 LEU HD12 H  -8.668   3.653   9.764 1.00 . A A .  84 LEU HD12 1 1 
        2  5844 1 1  84 LEU HD13 H  -9.218   5.281  10.161 1.00 . A A .  84 LEU HD13 1 1 
        2  5845 1 1  84 LEU HD21 H  -7.171   6.869   9.004 1.00 . A A .  84 LEU HD21 1 1 
        2  5846 1 1  84 LEU HD22 H  -6.243   6.997  10.498 1.00 . A A .  84 LEU HD22 1 1 
        2  5847 1 1  84 LEU HD23 H  -8.005   6.947  10.556 1.00 . A A .  84 LEU HD23 1 1 
        2  5848 1 1  84 LEU HG   H  -6.699   4.640   9.221 1.00 . A A .  84 LEU HG   1 1 
        2  5849 1 1  84 LEU N    N  -6.465   2.886  12.892 1.00 . A A .  84 LEU N    1 1 
        2  5850 1 1  84 LEU O    O  -4.159   2.973  10.145 1.00 . A A .  84 LEU O    1 1 
        2  5851 1 1  85 LYS C    C  -3.035  -0.090  10.567 1.00 . A A .  85 LYS C    1 1 
        2  5852 1 1  85 LYS CA   C  -2.961   1.042  11.597 1.00 . A A .  85 LYS CA   1 1 
        2  5853 1 1  85 LYS CB   C  -2.493   0.497  12.951 1.00 . A A .  85 LYS CB   1 1 
        2  5854 1 1  85 LYS CD   C  -1.636   2.723  13.694 1.00 . A A .  85 LYS CD   1 1 
        2  5855 1 1  85 LYS CE   C  -2.367   4.064  13.788 1.00 . A A .  85 LYS CE   1 1 
        2  5856 1 1  85 LYS CG   C  -2.608   1.589  14.018 1.00 . A A .  85 LYS CG   1 1 
        2  5857 1 1  85 LYS H    H  -4.822   1.309  12.641 1.00 . A A .  85 LYS H    1 1 
        2  5858 1 1  85 LYS HA   H  -2.290   1.816  11.254 1.00 . A A .  85 LYS HA   1 1 
        2  5859 1 1  85 LYS HB2  H  -3.109  -0.344  13.232 1.00 . A A .  85 LYS HB2  1 1 
        2  5860 1 1  85 LYS HB3  H  -1.464   0.179  12.874 1.00 . A A .  85 LYS HB3  1 1 
        2  5861 1 1  85 LYS HD2  H  -0.823   2.706  14.400 1.00 . A A .  85 LYS HD2  1 1 
        2  5862 1 1  85 LYS HD3  H  -1.248   2.592  12.695 1.00 . A A .  85 LYS HD3  1 1 
        2  5863 1 1  85 LYS HE2  H  -3.309   4.016  13.263 1.00 . A A .  85 LYS HE2  1 1 
        2  5864 1 1  85 LYS HE3  H  -2.525   4.334  14.822 1.00 . A A .  85 LYS HE3  1 1 
        2  5865 1 1  85 LYS HG2  H  -3.616   1.975  14.032 1.00 . A A .  85 LYS HG2  1 1 
        2  5866 1 1  85 LYS HG3  H  -2.367   1.174  14.986 1.00 . A A .  85 LYS HG3  1 1 
        2  5867 1 1  85 LYS HZ1  H  -1.835   6.003  13.248 1.00 . A A .  85 LYS HZ1  1 1 
        2  5868 1 1  85 LYS HZ2  H  -1.383   4.820  12.116 1.00 . A A .  85 LYS HZ2  1 1 
        2  5869 1 1  85 LYS HZ3  H  -0.513   4.985  13.565 1.00 . A A .  85 LYS HZ3  1 1 
        2  5870 1 1  85 LYS N    N  -4.311   1.613  11.863 1.00 . A A .  85 LYS N    1 1 
        2  5871 1 1  85 LYS NZ   N  -1.455   5.042  13.130 1.00 . A A .  85 LYS NZ   1 1 
        2  5872 1 1  85 LYS O    O  -2.519   0.021   9.472 1.00 . A A .  85 LYS O    1 1 
        2  5873 1 1  86 ARG C    C  -5.117  -2.455   9.348 1.00 . A A .  86 ARG C    1 1 
        2  5874 1 1  86 ARG CA   C  -3.721  -2.335   9.963 1.00 . A A .  86 ARG CA   1 1 
        2  5875 1 1  86 ARG CB   C  -3.418  -3.565  10.820 1.00 . A A .  86 ARG CB   1 1 
        2  5876 1 1  86 ARG CD   C  -1.673  -5.290  11.278 1.00 . A A .  86 ARG CD   1 1 
        2  5877 1 1  86 ARG CG   C  -1.921  -3.873  10.760 1.00 . A A .  86 ARG CG   1 1 
        2  5878 1 1  86 ARG CZ   C  -0.142  -6.127  12.988 1.00 . A A .  86 ARG CZ   1 1 
        2  5879 1 1  86 ARG H    H  -4.048  -1.267  11.806 1.00 . A A .  86 ARG H    1 1 
        2  5880 1 1  86 ARG HA   H  -2.977  -2.227   9.188 1.00 . A A .  86 ARG HA   1 1 
        2  5881 1 1  86 ARG HB2  H  -3.705  -3.370  11.842 1.00 . A A .  86 ARG HB2  1 1 
        2  5882 1 1  86 ARG HB3  H  -3.975  -4.411  10.445 1.00 . A A .  86 ARG HB3  1 1 
        2  5883 1 1  86 ARG HD2  H  -2.517  -5.631  11.860 1.00 . A A .  86 ARG HD2  1 1 
        2  5884 1 1  86 ARG HD3  H  -1.487  -5.963  10.455 1.00 . A A .  86 ARG HD3  1 1 
        2  5885 1 1  86 ARG HE   H   0.104  -4.377  12.077 1.00 . A A .  86 ARG HE   1 1 
        2  5886 1 1  86 ARG HG2  H  -1.579  -3.798   9.739 1.00 . A A .  86 ARG HG2  1 1 
        2  5887 1 1  86 ARG HG3  H  -1.384  -3.165  11.374 1.00 . A A .  86 ARG HG3  1 1 
        2  5888 1 1  86 ARG HH11 H  -1.696  -7.321  12.538 1.00 . A A .  86 ARG HH11 1 1 
        2  5889 1 1  86 ARG HH12 H  -0.616  -7.920  13.749 1.00 . A A .  86 ARG HH12 1 1 
        2  5890 1 1  86 ARG HH21 H   1.490  -5.177  13.651 1.00 . A A .  86 ARG HH21 1 1 
        2  5891 1 1  86 ARG HH22 H   1.174  -6.717  14.376 1.00 . A A .  86 ARG HH22 1 1 
        2  5892 1 1  86 ARG N    N  -3.652  -1.188  10.913 1.00 . A A .  86 ARG N    1 1 
        2  5893 1 1  86 ARG NE   N  -0.461  -5.175  12.142 1.00 . A A .  86 ARG NE   1 1 
        2  5894 1 1  86 ARG NH1  N  -0.877  -7.206  13.099 1.00 . A A .  86 ARG NH1  1 1 
        2  5895 1 1  86 ARG NH2  N   0.924  -5.997  13.729 1.00 . A A .  86 ARG NH2  1 1 
        2  5896 1 1  86 ARG O    O  -6.077  -1.897   9.841 1.00 . A A .  86 ARG O    1 1 
        2  5897 1 1  87 MET C    C  -6.805  -4.849   7.300 1.00 . A A .  87 MET C    1 1 
        2  5898 1 1  87 MET CA   C  -6.570  -3.373   7.633 1.00 . A A .  87 MET CA   1 1 
        2  5899 1 1  87 MET CB   C  -6.496  -2.543   6.350 1.00 . A A .  87 MET CB   1 1 
        2  5900 1 1  87 MET CE   C  -8.919  -1.589   4.231 1.00 . A A .  87 MET CE   1 1 
        2  5901 1 1  87 MET CG   C  -7.412  -1.324   6.475 1.00 . A A .  87 MET CG   1 1 
        2  5902 1 1  87 MET H    H  -4.449  -3.643   7.902 1.00 . A A .  87 MET H    1 1 
        2  5903 1 1  87 MET HA   H  -7.353  -3.001   8.278 1.00 . A A .  87 MET HA   1 1 
        2  5904 1 1  87 MET HB2  H  -5.479  -2.214   6.192 1.00 . A A .  87 MET HB2  1 1 
        2  5905 1 1  87 MET HB3  H  -6.812  -3.147   5.512 1.00 . A A .  87 MET HB3  1 1 
        2  5906 1 1  87 MET HE1  H  -9.776  -0.979   3.985 1.00 . A A .  87 MET HE1  1 1 
        2  5907 1 1  87 MET HE2  H  -9.194  -2.308   4.988 1.00 . A A .  87 MET HE2  1 1 
        2  5908 1 1  87 MET HE3  H  -8.581  -2.108   3.347 1.00 . A A .  87 MET HE3  1 1 
        2  5909 1 1  87 MET HG2  H  -8.383  -1.638   6.830 1.00 . A A .  87 MET HG2  1 1 
        2  5910 1 1  87 MET HG3  H  -6.983  -0.622   7.174 1.00 . A A .  87 MET HG3  1 1 
        2  5911 1 1  87 MET N    N  -5.238  -3.198   8.279 1.00 . A A .  87 MET N    1 1 
        2  5912 1 1  87 MET O    O  -5.880  -5.584   7.013 1.00 . A A .  87 MET O    1 1 
        2  5913 1 1  87 MET SD   S  -7.588  -0.533   4.857 1.00 . A A .  87 MET SD   1 1 
        2  5914 1 1  88 ARG C    C  -9.494  -6.831   6.050 1.00 . A A .  88 ARG C    1 1 
        2  5915 1 1  88 ARG CA   C  -8.319  -6.721   7.024 1.00 . A A .  88 ARG CA   1 1 
        2  5916 1 1  88 ARG CB   C  -8.682  -7.351   8.369 1.00 . A A .  88 ARG CB   1 1 
        2  5917 1 1  88 ARG CD   C  -7.969  -7.548  10.755 1.00 . A A .  88 ARG CD   1 1 
        2  5918 1 1  88 ARG CG   C  -7.511  -7.190   9.340 1.00 . A A .  88 ARG CG   1 1 
        2  5919 1 1  88 ARG CZ   C  -7.663  -9.545  12.127 1.00 . A A .  88 ARG CZ   1 1 
        2  5920 1 1  88 ARG H    H  -8.766  -4.684   7.571 1.00 . A A .  88 ARG H    1 1 
        2  5921 1 1  88 ARG HA   H  -7.444  -7.200   6.612 1.00 . A A .  88 ARG HA   1 1 
        2  5922 1 1  88 ARG HB2  H  -9.555  -6.859   8.774 1.00 . A A .  88 ARG HB2  1 1 
        2  5923 1 1  88 ARG HB3  H  -8.892  -8.400   8.230 1.00 . A A .  88 ARG HB3  1 1 
        2  5924 1 1  88 ARG HD2  H  -7.533  -6.871  11.474 1.00 . A A .  88 ARG HD2  1 1 
        2  5925 1 1  88 ARG HD3  H  -9.047  -7.521  10.817 1.00 . A A .  88 ARG HD3  1 1 
        2  5926 1 1  88 ARG HE   H  -6.994  -9.402  10.260 1.00 . A A .  88 ARG HE   1 1 
        2  5927 1 1  88 ARG HG2  H  -6.706  -7.847   9.045 1.00 . A A .  88 ARG HG2  1 1 
        2  5928 1 1  88 ARG HG3  H  -7.165  -6.167   9.321 1.00 . A A .  88 ARG HG3  1 1 
        2  5929 1 1  88 ARG HH11 H  -8.645  -8.022  12.996 1.00 . A A .  88 ARG HH11 1 1 
        2  5930 1 1  88 ARG HH12 H  -8.433  -9.431  13.975 1.00 . A A .  88 ARG HH12 1 1 
        2  5931 1 1  88 ARG HH21 H  -6.731 -11.221  11.551 1.00 . A A .  88 ARG HH21 1 1 
        2  5932 1 1  88 ARG HH22 H  -7.358 -11.229  13.166 1.00 . A A .  88 ARG HH22 1 1 
        2  5933 1 1  88 ARG N    N  -8.033  -5.291   7.336 1.00 . A A .  88 ARG N    1 1 
        2  5934 1 1  88 ARG NE   N  -7.471  -8.937  10.979 1.00 . A A .  88 ARG NE   1 1 
        2  5935 1 1  88 ARG NH1  N  -8.297  -8.951  13.108 1.00 . A A .  88 ARG NH1  1 1 
        2  5936 1 1  88 ARG NH2  N  -7.216 -10.760  12.294 1.00 . A A .  88 ARG NH2  1 1 
        2  5937 1 1  88 ARG O    O -10.205  -5.876   5.809 1.00 . A A .  88 ARG O    1 1 
        2  5938 1 1  89 ILE C    C -11.611  -9.437   4.851 1.00 . A A .  89 ILE C    1 1 
        2  5939 1 1  89 ILE CA   C -10.832  -8.160   4.529 1.00 . A A .  89 ILE CA   1 1 
        2  5940 1 1  89 ILE CB   C -10.170  -8.272   3.154 1.00 . A A .  89 ILE CB   1 1 
        2  5941 1 1  89 ILE CD1  C  -8.543  -7.206   1.587 1.00 . A A .  89 ILE CD1  1 1 
        2  5942 1 1  89 ILE CG1  C  -9.293  -7.043   2.910 1.00 . A A .  89 ILE CG1  1 1 
        2  5943 1 1  89 ILE CG2  C -11.250  -8.351   2.074 1.00 . A A .  89 ILE CG2  1 1 
        2  5944 1 1  89 ILE H    H  -9.118  -8.748   5.695 1.00 . A A .  89 ILE H    1 1 
        2  5945 1 1  89 ILE HA   H -11.486  -7.302   4.563 1.00 . A A .  89 ILE HA   1 1 
        2  5946 1 1  89 ILE HB   H  -9.560  -9.162   3.120 1.00 . A A .  89 ILE HB   1 1 
        2  5947 1 1  89 ILE HD11 H  -9.062  -7.919   0.964 1.00 . A A .  89 ILE HD11 1 1 
        2  5948 1 1  89 ILE HD12 H  -7.541  -7.561   1.782 1.00 . A A .  89 ILE HD12 1 1 
        2  5949 1 1  89 ILE HD13 H  -8.495  -6.253   1.080 1.00 . A A .  89 ILE HD13 1 1 
        2  5950 1 1  89 ILE HG12 H  -9.914  -6.160   2.865 1.00 . A A .  89 ILE HG12 1 1 
        2  5951 1 1  89 ILE HG13 H  -8.582  -6.941   3.716 1.00 . A A .  89 ILE HG13 1 1 
        2  5952 1 1  89 ILE HG21 H -11.995  -9.077   2.362 1.00 . A A .  89 ILE HG21 1 1 
        2  5953 1 1  89 ILE HG22 H -10.802  -8.647   1.137 1.00 . A A .  89 ILE HG22 1 1 
        2  5954 1 1  89 ILE HG23 H -11.716  -7.383   1.959 1.00 . A A .  89 ILE HG23 1 1 
        2  5955 1 1  89 ILE N    N  -9.703  -7.989   5.486 1.00 . A A .  89 ILE N    1 1 
        2  5956 1 1  89 ILE O    O -11.255 -10.518   4.425 1.00 . A A .  89 ILE O    1 1 
        2  5957 1 1  90 PHE C    C -14.572 -10.765   4.922 1.00 . A A .  90 PHE C    1 1 
        2  5958 1 1  90 PHE CA   C -13.470 -10.528   5.957 1.00 . A A .  90 PHE CA   1 1 
        2  5959 1 1  90 PHE CB   C -14.086 -10.201   7.318 1.00 . A A .  90 PHE CB   1 1 
        2  5960 1 1  90 PHE CD1  C -12.138  -9.305   8.643 1.00 . A A .  90 PHE CD1  1 1 
        2  5961 1 1  90 PHE CD2  C -12.977 -11.522   9.156 1.00 . A A .  90 PHE CD2  1 1 
        2  5962 1 1  90 PHE CE1  C -11.170  -9.439   9.645 1.00 . A A .  90 PHE CE1  1 1 
        2  5963 1 1  90 PHE CE2  C -12.010 -11.656  10.159 1.00 . A A .  90 PHE CE2  1 1 
        2  5964 1 1  90 PHE CG   C -13.040 -10.347   8.397 1.00 . A A .  90 PHE CG   1 1 
        2  5965 1 1  90 PHE CZ   C -11.105 -10.615  10.403 1.00 . A A .  90 PHE CZ   1 1 
        2  5966 1 1  90 PHE H    H -12.940  -8.441   5.938 1.00 . A A .  90 PHE H    1 1 
        2  5967 1 1  90 PHE HA   H -12.830 -11.395   6.032 1.00 . A A .  90 PHE HA   1 1 
        2  5968 1 1  90 PHE HB2  H -14.454  -9.186   7.311 1.00 . A A .  90 PHE HB2  1 1 
        2  5969 1 1  90 PHE HB3  H -14.903 -10.879   7.516 1.00 . A A .  90 PHE HB3  1 1 
        2  5970 1 1  90 PHE HD1  H -12.188  -8.398   8.058 1.00 . A A .  90 PHE HD1  1 1 
        2  5971 1 1  90 PHE HD2  H -13.674 -12.325   8.967 1.00 . A A .  90 PHE HD2  1 1 
        2  5972 1 1  90 PHE HE1  H -10.473  -8.636   9.834 1.00 . A A .  90 PHE HE1  1 1 
        2  5973 1 1  90 PHE HE2  H -11.959 -12.563  10.743 1.00 . A A .  90 PHE HE2  1 1 
        2  5974 1 1  90 PHE HZ   H -10.359 -10.719  11.177 1.00 . A A .  90 PHE HZ   1 1 
        2  5975 1 1  90 PHE N    N -12.671  -9.322   5.603 1.00 . A A .  90 PHE N    1 1 
        2  5976 1 1  90 PHE O    O -14.709 -10.027   3.967 1.00 . A A .  90 PHE O    1 1 
        2  5977 1 1  91 THR C    C -17.818 -11.969   4.842 1.00 . A A .  91 THR C    1 1 
        2  5978 1 1  91 THR CA   C -16.461 -12.069   4.142 1.00 . A A .  91 THR CA   1 1 
        2  5979 1 1  91 THR CB   C -16.210 -13.502   3.666 1.00 . A A .  91 THR CB   1 1 
        2  5980 1 1  91 THR CG2  C -15.234 -13.486   2.487 1.00 . A A .  91 THR CG2  1 1 
        2  5981 1 1  91 THR H    H -15.236 -12.367   5.888 1.00 . A A .  91 THR H    1 1 
        2  5982 1 1  91 THR HA   H -16.414 -11.383   3.309 1.00 . A A .  91 THR HA   1 1 
        2  5983 1 1  91 THR HB   H -17.143 -13.947   3.354 1.00 . A A .  91 THR HB   1 1 
        2  5984 1 1  91 THR HG1  H -14.726 -14.030   4.807 1.00 . A A .  91 THR HG1  1 1 
        2  5985 1 1  91 THR HG21 H -15.648 -12.894   1.685 1.00 . A A .  91 THR HG21 1 1 
        2  5986 1 1  91 THR HG22 H -15.070 -14.496   2.142 1.00 . A A .  91 THR HG22 1 1 
        2  5987 1 1  91 THR HG23 H -14.295 -13.056   2.803 1.00 . A A .  91 THR HG23 1 1 
        2  5988 1 1  91 THR N    N -15.362 -11.787   5.108 1.00 . A A .  91 THR N    1 1 
        2  5989 1 1  91 THR O    O -18.291 -12.916   5.438 1.00 . A A .  91 THR O    1 1 
        2  5990 1 1  91 THR OG1  O -15.654 -14.264   4.728 1.00 . A A .  91 THR OG1  1 1 
        2  5991 1 1  92 ILE C    C -20.755 -11.723   4.957 1.00 . A A .  92 ILE C    1 1 
        2  5992 1 1  92 ILE CA   C -19.767 -10.665   5.452 1.00 . A A .  92 ILE CA   1 1 
        2  5993 1 1  92 ILE CB   C -20.240  -9.261   5.060 1.00 . A A .  92 ILE CB   1 1 
        2  5994 1 1  92 ILE CD1  C -21.402  -8.083   3.192 1.00 . A A .  92 ILE CD1  1 1 
        2  5995 1 1  92 ILE CG1  C -20.379  -9.166   3.539 1.00 . A A .  92 ILE CG1  1 1 
        2  5996 1 1  92 ILE CG2  C -19.221  -8.225   5.538 1.00 . A A .  92 ILE CG2  1 1 
        2  5997 1 1  92 ILE H    H -18.046 -10.072   4.299 1.00 . A A .  92 ILE H    1 1 
        2  5998 1 1  92 ILE HA   H -19.652 -10.735   6.524 1.00 . A A .  92 ILE HA   1 1 
        2  5999 1 1  92 ILE HB   H -21.197  -9.063   5.520 1.00 . A A .  92 ILE HB   1 1 
        2  6000 1 1  92 ILE HD11 H -22.027  -7.890   4.051 1.00 . A A .  92 ILE HD11 1 1 
        2  6001 1 1  92 ILE HD12 H -22.016  -8.419   2.369 1.00 . A A .  92 ILE HD12 1 1 
        2  6002 1 1  92 ILE HD13 H -20.886  -7.178   2.910 1.00 . A A .  92 ILE HD13 1 1 
        2  6003 1 1  92 ILE HG12 H -19.424  -8.911   3.105 1.00 . A A .  92 ILE HG12 1 1 
        2  6004 1 1  92 ILE HG13 H -20.712 -10.115   3.144 1.00 . A A .  92 ILE HG13 1 1 
        2  6005 1 1  92 ILE HG21 H -18.880  -8.485   6.529 1.00 . A A .  92 ILE HG21 1 1 
        2  6006 1 1  92 ILE HG22 H -19.683  -7.249   5.561 1.00 . A A .  92 ILE HG22 1 1 
        2  6007 1 1  92 ILE HG23 H -18.380  -8.208   4.861 1.00 . A A .  92 ILE HG23 1 1 
        2  6008 1 1  92 ILE N    N -18.446 -10.826   4.780 1.00 . A A .  92 ILE N    1 1 
        2  6009 1 1  92 ILE O    O -21.737 -12.021   5.608 1.00 . A A .  92 ILE O    1 1 
        2  6010 1 1  93 LYS C    C -20.640 -14.503   2.683 1.00 . A A .  93 LYS C    1 1 
        2  6011 1 1  93 LYS CA   C -21.431 -13.332   3.279 1.00 . A A .  93 LYS CA   1 1 
        2  6012 1 1  93 LYS CB   C -22.231 -12.619   2.187 1.00 . A A .  93 LYS CB   1 1 
        2  6013 1 1  93 LYS CD   C -24.481 -11.540   2.294 1.00 . A A .  93 LYS CD   1 1 
        2  6014 1 1  93 LYS CE   C -24.997 -10.119   2.057 1.00 . A A .  93 LYS CE   1 1 
        2  6015 1 1  93 LYS CG   C -23.042 -11.481   2.809 1.00 . A A .  93 LYS CG   1 1 
        2  6016 1 1  93 LYS H    H -19.707 -12.040   3.300 1.00 . A A .  93 LYS H    1 1 
        2  6017 1 1  93 LYS HA   H -22.091 -13.683   4.059 1.00 . A A .  93 LYS HA   1 1 
        2  6018 1 1  93 LYS HB2  H -21.553 -12.216   1.449 1.00 . A A .  93 LYS HB2  1 1 
        2  6019 1 1  93 LYS HB3  H -22.901 -13.322   1.714 1.00 . A A .  93 LYS HB3  1 1 
        2  6020 1 1  93 LYS HD2  H -24.509 -12.092   1.366 1.00 . A A .  93 LYS HD2  1 1 
        2  6021 1 1  93 LYS HD3  H -25.105 -12.032   3.025 1.00 . A A .  93 LYS HD3  1 1 
        2  6022 1 1  93 LYS HE2  H -24.900  -9.529   2.957 1.00 . A A .  93 LYS HE2  1 1 
        2  6023 1 1  93 LYS HE3  H -24.460  -9.655   1.243 1.00 . A A .  93 LYS HE3  1 1 
        2  6024 1 1  93 LYS HG2  H -23.040 -11.583   3.884 1.00 . A A .  93 LYS HG2  1 1 
        2  6025 1 1  93 LYS HG3  H -22.600 -10.533   2.537 1.00 . A A .  93 LYS HG3  1 1 
        2  6026 1 1  93 LYS HZ1  H -26.855  -9.359   1.504 1.00 . A A .  93 LYS HZ1  1 1 
        2  6027 1 1  93 LYS HZ2  H -26.937 -10.737   2.494 1.00 . A A .  93 LYS HZ2  1 1 
        2  6028 1 1  93 LYS HZ3  H -26.512 -10.892   0.857 1.00 . A A .  93 LYS HZ3  1 1 
        2  6029 1 1  93 LYS N    N -20.504 -12.295   3.811 1.00 . A A .  93 LYS N    1 1 
        2  6030 1 1  93 LYS NZ   N -26.434 -10.290   1.701 1.00 . A A .  93 LYS NZ   1 1 
        2  6031 1 1  93 LYS O    O -19.476 -14.359   2.364 1.00 . A A .  93 LYS O    1 1 
        2  6032 1 1  94 PRO C    C -20.106 -16.526   0.575 1.00 . A A .  94 PRO C    1 1 
        2  6033 1 1  94 PRO CA   C -20.629 -16.827   1.981 1.00 . A A .  94 PRO CA   1 1 
        2  6034 1 1  94 PRO CB   C -21.722 -17.884   1.933 1.00 . A A .  94 PRO CB   1 1 
        2  6035 1 1  94 PRO CD   C -22.696 -15.896   2.906 1.00 . A A .  94 PRO CD   1 1 
        2  6036 1 1  94 PRO CG   C -22.810 -17.394   2.838 1.00 . A A .  94 PRO CG   1 1 
        2  6037 1 1  94 PRO HA   H -19.833 -17.159   2.613 1.00 . A A .  94 PRO HA   1 1 
        2  6038 1 1  94 PRO HB2  H -22.082 -17.980   0.931 1.00 . A A .  94 PRO HB2  1 1 
        2  6039 1 1  94 PRO HB3  H -21.343 -18.832   2.285 1.00 . A A .  94 PRO HB3  1 1 
        2  6040 1 1  94 PRO HD2  H -23.360 -15.432   2.191 1.00 . A A .  94 PRO HD2  1 1 
        2  6041 1 1  94 PRO HD3  H -22.907 -15.546   3.907 1.00 . A A .  94 PRO HD3  1 1 
        2  6042 1 1  94 PRO HG2  H -23.774 -17.671   2.438 1.00 . A A .  94 PRO HG2  1 1 
        2  6043 1 1  94 PRO HG3  H -22.686 -17.817   3.823 1.00 . A A .  94 PRO HG3  1 1 
        2  6044 1 1  94 PRO N    N -21.295 -15.633   2.554 1.00 . A A .  94 PRO N    1 1 
        2  6045 1 1  94 PRO O    O -20.561 -15.613  -0.084 1.00 . A A .  94 PRO O    1 1 
        2  6046 1 1  95 ILE C    C -18.221 -18.357  -1.924 1.00 . A A .  95 ILE C    1 1 
        2  6047 1 1  95 ILE CA   C -18.593 -17.032  -1.248 1.00 . A A .  95 ILE CA   1 1 
        2  6048 1 1  95 ILE CB   C -17.351 -16.165  -1.002 1.00 . A A .  95 ILE CB   1 1 
        2  6049 1 1  95 ILE CD1  C -16.562 -13.879  -0.362 1.00 . A A .  95 ILE CD1  1 1 
        2  6050 1 1  95 ILE CG1  C -17.793 -14.755  -0.604 1.00 . A A .  95 ILE CG1  1 1 
        2  6051 1 1  95 ILE CG2  C -16.493 -16.087  -2.270 1.00 . A A .  95 ILE CG2  1 1 
        2  6052 1 1  95 ILE H    H -18.791 -18.012   0.660 1.00 . A A .  95 ILE H    1 1 
        2  6053 1 1  95 ILE HA   H -19.310 -16.494  -1.850 1.00 . A A .  95 ILE HA   1 1 
        2  6054 1 1  95 ILE HB   H -16.768 -16.595  -0.202 1.00 . A A .  95 ILE HB   1 1 
        2  6055 1 1  95 ILE HD11 H -16.079 -13.668  -1.305 1.00 . A A .  95 ILE HD11 1 1 
        2  6056 1 1  95 ILE HD12 H -15.872 -14.399   0.287 1.00 . A A .  95 ILE HD12 1 1 
        2  6057 1 1  95 ILE HD13 H -16.865 -12.952   0.103 1.00 . A A .  95 ILE HD13 1 1 
        2  6058 1 1  95 ILE HG12 H -18.388 -14.327  -1.398 1.00 . A A .  95 ILE HG12 1 1 
        2  6059 1 1  95 ILE HG13 H -18.383 -14.804   0.300 1.00 . A A .  95 ILE HG13 1 1 
        2  6060 1 1  95 ILE HG21 H -17.045 -16.496  -3.110 1.00 . A A .  95 ILE HG21 1 1 
        2  6061 1 1  95 ILE HG22 H -15.585 -16.655  -2.119 1.00 . A A .  95 ILE HG22 1 1 
        2  6062 1 1  95 ILE HG23 H -16.242 -15.056  -2.471 1.00 . A A .  95 ILE HG23 1 1 
        2  6063 1 1  95 ILE N    N -19.148 -17.283   0.111 1.00 . A A .  95 ILE N    1 1 
        2  6064 1 1  95 ILE O    O -17.626 -19.231  -1.324 1.00 . A A .  95 ILE O    1 1 
        2  6065 1 1  96 ALA C    C -17.004 -19.573  -4.787 1.00 . A A .  96 ALA C    1 1 
        2  6066 1 1  96 ALA CA   C -18.242 -19.751  -3.911 1.00 . A A .  96 ALA CA   1 1 
        2  6067 1 1  96 ALA CB   C -19.468 -19.989  -4.790 1.00 . A A .  96 ALA CB   1 1 
        2  6068 1 1  96 ALA H    H -19.039 -17.776  -3.633 1.00 . A A .  96 ALA H    1 1 
        2  6069 1 1  96 ALA HA   H -18.103 -20.572  -3.222 1.00 . A A .  96 ALA HA   1 1 
        2  6070 1 1  96 ALA HB1  H -20.311 -20.255  -4.170 1.00 . A A .  96 ALA HB1  1 1 
        2  6071 1 1  96 ALA HB2  H -19.263 -20.789  -5.485 1.00 . A A .  96 ALA HB2  1 1 
        2  6072 1 1  96 ALA HB3  H -19.693 -19.083  -5.337 1.00 . A A .  96 ALA HB3  1 1 
        2  6073 1 1  96 ALA N    N -18.556 -18.495  -3.177 1.00 . A A .  96 ALA N    1 1 
        2  6074 1 1  96 ALA O    O -16.564 -18.471  -5.047 1.00 . A A .  96 ALA O    1 1 
        2  6075 1 1  97 ILE C    C -15.599 -19.865  -7.446 1.00 . A A .  97 ILE C    1 1 
        2  6076 1 1  97 ILE CA   C -15.254 -20.570  -6.135 1.00 . A A .  97 ILE CA   1 1 
        2  6077 1 1  97 ILE CB   C -14.867 -22.027  -6.392 1.00 . A A .  97 ILE CB   1 1 
        2  6078 1 1  97 ILE CD1  C -15.733 -23.664  -4.714 1.00 . A A .  97 ILE CD1  1 1 
        2  6079 1 1  97 ILE CG1  C -14.584 -22.712  -5.054 1.00 . A A .  97 ILE CG1  1 1 
        2  6080 1 1  97 ILE CG2  C -13.617 -22.082  -7.272 1.00 . A A .  97 ILE CG2  1 1 
        2  6081 1 1  97 ILE H    H -16.838 -21.530  -5.045 1.00 . A A .  97 ILE H    1 1 
        2  6082 1 1  97 ILE HA   H -14.454 -20.052  -5.625 1.00 . A A .  97 ILE HA   1 1 
        2  6083 1 1  97 ILE HB   H -15.681 -22.532  -6.890 1.00 . A A .  97 ILE HB   1 1 
        2  6084 1 1  97 ILE HD11 H -16.370 -23.208  -3.970 1.00 . A A .  97 ILE HD11 1 1 
        2  6085 1 1  97 ILE HD12 H -15.331 -24.589  -4.326 1.00 . A A .  97 ILE HD12 1 1 
        2  6086 1 1  97 ILE HD13 H -16.308 -23.867  -5.605 1.00 . A A .  97 ILE HD13 1 1 
        2  6087 1 1  97 ILE HG12 H -13.665 -23.269  -5.123 1.00 . A A .  97 ILE HG12 1 1 
        2  6088 1 1  97 ILE HG13 H -14.493 -21.963  -4.281 1.00 . A A .  97 ILE HG13 1 1 
        2  6089 1 1  97 ILE HG21 H -13.414 -21.099  -7.670 1.00 . A A .  97 ILE HG21 1 1 
        2  6090 1 1  97 ILE HG22 H -13.780 -22.773  -8.085 1.00 . A A .  97 ILE HG22 1 1 
        2  6091 1 1  97 ILE HG23 H -12.776 -22.412  -6.681 1.00 . A A .  97 ILE HG23 1 1 
        2  6092 1 1  97 ILE N    N -16.456 -20.656  -5.263 1.00 . A A .  97 ILE N    1 1 
        2  6093 1 1  97 ILE O    O -16.319 -20.388  -8.273 1.00 . A A .  97 ILE O    1 1 
        2  6094 1 1  98 GLY C    C -16.224 -16.686  -8.560 1.00 . A A .  98 GLY C    1 1 
        2  6095 1 1  98 GLY CA   C -15.402 -17.934  -8.893 1.00 . A A .  98 GLY CA   1 1 
        2  6096 1 1  98 GLY H    H -14.521 -18.272  -6.958 1.00 . A A .  98 GLY H    1 1 
        2  6097 1 1  98 GLY HA2  H -14.480 -17.640  -9.371 1.00 . A A .  98 GLY HA2  1 1 
        2  6098 1 1  98 GLY HA3  H -15.967 -18.569  -9.559 1.00 . A A .  98 GLY HA3  1 1 
        2  6099 1 1  98 GLY N    N -15.098 -18.677  -7.639 1.00 . A A .  98 GLY N    1 1 
        2  6100 1 1  98 GLY O    O -16.929 -16.156  -9.394 1.00 . A A .  98 GLY O    1 1 
        2  6101 1 1  99 GLU C    C -16.043 -13.751  -7.119 1.00 . A A .  99 GLU C    1 1 
        2  6102 1 1  99 GLU CA   C -16.916 -14.998  -6.967 1.00 . A A .  99 GLU CA   1 1 
        2  6103 1 1  99 GLU CB   C -17.284 -15.202  -5.490 1.00 . A A .  99 GLU CB   1 1 
        2  6104 1 1  99 GLU CD   C -19.708 -15.204  -6.148 1.00 . A A .  99 GLU CD   1 1 
        2  6105 1 1  99 GLU CG   C -18.619 -15.941  -5.361 1.00 . A A .  99 GLU CG   1 1 
        2  6106 1 1  99 GLU H    H -15.564 -16.652  -6.685 1.00 . A A .  99 GLU H    1 1 
        2  6107 1 1  99 GLU HA   H -17.802 -14.913  -7.576 1.00 . A A .  99 GLU HA   1 1 
        2  6108 1 1  99 GLU HB2  H -16.513 -15.786  -5.009 1.00 . A A .  99 GLU HB2  1 1 
        2  6109 1 1  99 GLU HB3  H -17.360 -14.242  -5.004 1.00 . A A .  99 GLU HB3  1 1 
        2  6110 1 1  99 GLU HG2  H -18.509 -16.944  -5.739 1.00 . A A .  99 GLU HG2  1 1 
        2  6111 1 1  99 GLU HG3  H -18.902 -15.983  -4.321 1.00 . A A .  99 GLU HG3  1 1 
        2  6112 1 1  99 GLU N    N -16.142 -16.214  -7.345 1.00 . A A .  99 GLU N    1 1 
        2  6113 1 1  99 GLU O    O -14.895 -13.829  -7.506 1.00 . A A .  99 GLU O    1 1 
        2  6114 1 1  99 GLU OE1  O -20.193 -14.184  -5.685 1.00 . A A .  99 GLU OE1  1 1 
        2  6115 1 1  99 GLU OE2  O -20.071 -15.647  -7.225 1.00 . A A .  99 GLU OE2  1 1 
        2  6116 1 1 100 GLU C    C -15.810 -10.601  -5.583 1.00 . A A . 100 GLU C    1 1 
        2  6117 1 1 100 GLU CA   C -15.767 -11.354  -6.911 1.00 . A A . 100 GLU CA   1 1 
        2  6118 1 1 100 GLU CB   C -16.429 -10.529  -8.018 1.00 . A A . 100 GLU CB   1 1 
        2  6119 1 1 100 GLU CD   C -16.015  -8.255  -8.980 1.00 . A A . 100 GLU CD   1 1 
        2  6120 1 1 100 GLU CG   C -15.385  -9.617  -8.670 1.00 . A A . 100 GLU CG   1 1 
        2  6121 1 1 100 GLU H    H -17.501 -12.560  -6.490 1.00 . A A . 100 GLU H    1 1 
        2  6122 1 1 100 GLU HA   H -14.746 -11.589  -7.172 1.00 . A A . 100 GLU HA   1 1 
        2  6123 1 1 100 GLU HB2  H -16.842 -11.193  -8.763 1.00 . A A . 100 GLU HB2  1 1 
        2  6124 1 1 100 GLU HB3  H -17.219  -9.927  -7.594 1.00 . A A . 100 GLU HB3  1 1 
        2  6125 1 1 100 GLU HG2  H -14.554  -9.482  -7.994 1.00 . A A . 100 GLU HG2  1 1 
        2  6126 1 1 100 GLU HG3  H -15.035 -10.069  -9.586 1.00 . A A . 100 GLU HG3  1 1 
        2  6127 1 1 100 GLU N    N -16.577 -12.601  -6.812 1.00 . A A . 100 GLU N    1 1 
        2  6128 1 1 100 GLU O    O -16.864 -10.257  -5.087 1.00 . A A . 100 GLU O    1 1 
        2  6129 1 1 100 GLU OE1  O -17.230  -8.163  -9.053 1.00 . A A . 100 GLU OE1  1 1 
        2  6130 1 1 100 GLU OE2  O -15.293  -7.284  -9.152 1.00 . A A . 100 GLU OE2  1 1 
        2  6131 1 1 101 ILE C    C -14.573  -8.131  -3.902 1.00 . A A . 101 ILE C    1 1 
        2  6132 1 1 101 ILE CA   C -14.652  -9.645  -3.688 1.00 . A A . 101 ILE CA   1 1 
        2  6133 1 1 101 ILE CB   C -13.399 -10.156  -2.968 1.00 . A A . 101 ILE CB   1 1 
        2  6134 1 1 101 ILE CD1  C -12.185 -12.206  -2.180 1.00 . A A . 101 ILE CD1  1 1 
        2  6135 1 1 101 ILE CG1  C -13.386 -11.688  -2.977 1.00 . A A . 101 ILE CG1  1 1 
        2  6136 1 1 101 ILE CG2  C -13.409  -9.656  -1.525 1.00 . A A . 101 ILE CG2  1 1 
        2  6137 1 1 101 ILE H    H -13.835 -10.649  -5.408 1.00 . A A . 101 ILE H    1 1 
        2  6138 1 1 101 ILE HA   H -15.534  -9.894  -3.118 1.00 . A A . 101 ILE HA   1 1 
        2  6139 1 1 101 ILE HB   H -12.519  -9.788  -3.470 1.00 . A A . 101 ILE HB   1 1 
        2  6140 1 1 101 ILE HD11 H -11.541 -12.779  -2.831 1.00 . A A . 101 ILE HD11 1 1 
        2  6141 1 1 101 ILE HD12 H -12.531 -12.833  -1.372 1.00 . A A . 101 ILE HD12 1 1 
        2  6142 1 1 101 ILE HD13 H -11.635 -11.369  -1.776 1.00 . A A . 101 ILE HD13 1 1 
        2  6143 1 1 101 ILE HG12 H -14.300 -12.058  -2.538 1.00 . A A . 101 ILE HG12 1 1 
        2  6144 1 1 101 ILE HG13 H -13.314 -12.032  -3.991 1.00 . A A . 101 ILE HG13 1 1 
        2  6145 1 1 101 ILE HG21 H -12.396  -9.468  -1.203 1.00 . A A . 101 ILE HG21 1 1 
        2  6146 1 1 101 ILE HG22 H -13.854 -10.408  -0.892 1.00 . A A . 101 ILE HG22 1 1 
        2  6147 1 1 101 ILE HG23 H -13.984  -8.745  -1.463 1.00 . A A . 101 ILE HG23 1 1 
        2  6148 1 1 101 ILE N    N -14.674 -10.354  -4.996 1.00 . A A . 101 ILE N    1 1 
        2  6149 1 1 101 ILE O    O -13.762  -7.632  -4.673 1.00 . A A . 101 ILE O    1 1 
        2  6150 1 1 102 THR C    C -16.212  -5.300  -2.203 1.00 . A A . 102 THR C    1 1 
        2  6151 1 1 102 THR CA   C -15.448  -5.924  -3.377 1.00 . A A . 102 THR CA   1 1 
        2  6152 1 1 102 THR CB   C -16.188  -5.679  -4.694 1.00 . A A . 102 THR CB   1 1 
        2  6153 1 1 102 THR CG2  C -16.411  -4.179  -4.888 1.00 . A A . 102 THR CG2  1 1 
        2  6154 1 1 102 THR H    H -16.067  -7.840  -2.629 1.00 . A A . 102 THR H    1 1 
        2  6155 1 1 102 THR HA   H -14.443  -5.533  -3.427 1.00 . A A . 102 THR HA   1 1 
        2  6156 1 1 102 THR HB   H -17.142  -6.184  -4.670 1.00 . A A . 102 THR HB   1 1 
        2  6157 1 1 102 THR HG1  H -15.719  -7.072  -5.966 1.00 . A A . 102 THR HG1  1 1 
        2  6158 1 1 102 THR HG21 H -17.166  -3.836  -4.197 1.00 . A A . 102 THR HG21 1 1 
        2  6159 1 1 102 THR HG22 H -16.737  -3.992  -5.900 1.00 . A A . 102 THR HG22 1 1 
        2  6160 1 1 102 THR HG23 H -15.487  -3.651  -4.704 1.00 . A A . 102 THR HG23 1 1 
        2  6161 1 1 102 THR N    N -15.427  -7.404  -3.231 1.00 . A A . 102 THR N    1 1 
        2  6162 1 1 102 THR O    O -17.137  -5.885  -1.675 1.00 . A A . 102 THR O    1 1 
        2  6163 1 1 102 THR OG1  O -15.413  -6.184  -5.772 1.00 . A A . 102 THR OG1  1 1 
        2  6164 1 1 103 ILE C    C -17.257  -2.211  -1.077 1.00 . A A . 103 ILE C    1 1 
        2  6165 1 1 103 ILE CA   C -16.536  -3.486  -0.632 1.00 . A A . 103 ILE CA   1 1 
        2  6166 1 1 103 ILE CB   C -15.430  -3.150   0.371 1.00 . A A . 103 ILE CB   1 1 
        2  6167 1 1 103 ILE CD1  C -14.183  -1.011   0.711 1.00 . A A . 103 ILE CD1  1 1 
        2  6168 1 1 103 ILE CG1  C -14.446  -2.164  -0.261 1.00 . A A . 103 ILE CG1  1 1 
        2  6169 1 1 103 ILE CG2  C -14.689  -4.431   0.760 1.00 . A A . 103 ILE CG2  1 1 
        2  6170 1 1 103 ILE H    H -15.079  -3.667  -2.213 1.00 . A A . 103 ILE H    1 1 
        2  6171 1 1 103 ILE HA   H -17.239  -4.179  -0.194 1.00 . A A . 103 ILE HA   1 1 
        2  6172 1 1 103 ILE HB   H -15.868  -2.706   1.253 1.00 . A A . 103 ILE HB   1 1 
        2  6173 1 1 103 ILE HD11 H -14.024  -0.100   0.153 1.00 . A A . 103 ILE HD11 1 1 
        2  6174 1 1 103 ILE HD12 H -13.304  -1.230   1.300 1.00 . A A . 103 ILE HD12 1 1 
        2  6175 1 1 103 ILE HD13 H -15.034  -0.889   1.365 1.00 . A A . 103 ILE HD13 1 1 
        2  6176 1 1 103 ILE HG12 H -13.518  -2.671  -0.476 1.00 . A A . 103 ILE HG12 1 1 
        2  6177 1 1 103 ILE HG13 H -14.864  -1.774  -1.177 1.00 . A A . 103 ILE HG13 1 1 
        2  6178 1 1 103 ILE HG21 H -15.403  -5.224   0.926 1.00 . A A . 103 ILE HG21 1 1 
        2  6179 1 1 103 ILE HG22 H -14.124  -4.259   1.664 1.00 . A A . 103 ILE HG22 1 1 
        2  6180 1 1 103 ILE HG23 H -14.016  -4.713  -0.036 1.00 . A A . 103 ILE HG23 1 1 
        2  6181 1 1 103 ILE N    N -15.831  -4.124  -1.782 1.00 . A A . 103 ILE N    1 1 
        2  6182 1 1 103 ILE O    O -17.007  -1.683  -2.143 1.00 . A A . 103 ILE O    1 1 
        2  6183 1 1 104 SER C    C -18.047   0.767  -0.312 1.00 . A A . 104 SER C    1 1 
        2  6184 1 1 104 SER CA   C -18.888  -0.471  -0.634 1.00 . A A . 104 SER CA   1 1 
        2  6185 1 1 104 SER CB   C -20.149  -0.497   0.232 1.00 . A A . 104 SER CB   1 1 
        2  6186 1 1 104 SER H    H -18.333  -2.155   0.591 1.00 . A A . 104 SER H    1 1 
        2  6187 1 1 104 SER HA   H -19.150  -0.487  -1.681 1.00 . A A . 104 SER HA   1 1 
        2  6188 1 1 104 SER HB2  H -20.526  -1.507   0.290 1.00 . A A . 104 SER HB2  1 1 
        2  6189 1 1 104 SER HB3  H -19.911  -0.145   1.225 1.00 . A A . 104 SER HB3  1 1 
        2  6190 1 1 104 SER HG   H -21.753   0.596   0.349 1.00 . A A . 104 SER HG   1 1 
        2  6191 1 1 104 SER N    N -18.148  -1.712  -0.264 1.00 . A A . 104 SER N    1 1 
        2  6192 1 1 104 SER O    O -16.841   0.692  -0.185 1.00 . A A . 104 SER O    1 1 
        2  6193 1 1 104 SER OG   O -21.137   0.344  -0.344 1.00 . A A . 104 SER OG   1 1 
        2  6194 1 1 105 TYR C    C -18.474   3.832   1.386 1.00 . A A . 105 TYR C    1 1 
        2  6195 1 1 105 TYR CA   C -17.900   3.144   0.137 1.00 . A A . 105 TYR CA   1 1 
        2  6196 1 1 105 TYR CB   C -18.047   4.024  -1.109 1.00 . A A . 105 TYR CB   1 1 
        2  6197 1 1 105 TYR CD1  C -16.212   2.663  -2.185 1.00 . A A . 105 TYR CD1  1 1 
        2  6198 1 1 105 TYR CD2  C -18.128   3.309  -3.525 1.00 . A A . 105 TYR CD2  1 1 
        2  6199 1 1 105 TYR CE1  C -15.661   2.006  -3.290 1.00 . A A . 105 TYR CE1  1 1 
        2  6200 1 1 105 TYR CE2  C -17.575   2.652  -4.630 1.00 . A A . 105 TYR CE2  1 1 
        2  6201 1 1 105 TYR CG   C -17.447   3.316  -2.302 1.00 . A A . 105 TYR CG   1 1 
        2  6202 1 1 105 TYR CZ   C -16.342   2.000  -4.513 1.00 . A A . 105 TYR CZ   1 1 
        2  6203 1 1 105 TYR H    H -19.645   1.949  -0.282 1.00 . A A . 105 TYR H    1 1 
        2  6204 1 1 105 TYR HA   H -16.861   2.899   0.295 1.00 . A A . 105 TYR HA   1 1 
        2  6205 1 1 105 TYR HB2  H -19.093   4.213  -1.296 1.00 . A A . 105 TYR HB2  1 1 
        2  6206 1 1 105 TYR HB3  H -17.535   4.962  -0.950 1.00 . A A . 105 TYR HB3  1 1 
        2  6207 1 1 105 TYR HD1  H -15.687   2.666  -1.242 1.00 . A A . 105 TYR HD1  1 1 
        2  6208 1 1 105 TYR HD2  H -19.080   3.812  -3.615 1.00 . A A . 105 TYR HD2  1 1 
        2  6209 1 1 105 TYR HE1  H -14.709   1.503  -3.200 1.00 . A A . 105 TYR HE1  1 1 
        2  6210 1 1 105 TYR HE2  H -18.101   2.647  -5.574 1.00 . A A . 105 TYR HE2  1 1 
        2  6211 1 1 105 TYR HH   H -14.841   1.385  -5.520 1.00 . A A . 105 TYR HH   1 1 
        2  6212 1 1 105 TYR N    N -18.672   1.907  -0.177 1.00 . A A . 105 TYR N    1 1 
        2  6213 1 1 105 TYR O    O -18.105   3.505   2.497 1.00 . A A . 105 TYR O    1 1 
        2  6214 1 1 105 TYR OH   O -15.797   1.352  -5.602 1.00 . A A . 105 TYR OH   1 1 
        2  6215 1 1 106 GLY C    C -21.031   6.435   2.003 1.00 . A A . 106 GLY C    1 1 
        2  6216 1 1 106 GLY CA   C -19.944   5.448   2.432 1.00 . A A . 106 GLY CA   1 1 
        2  6217 1 1 106 GLY H    H -19.669   5.039   0.335 1.00 . A A . 106 GLY H    1 1 
        2  6218 1 1 106 GLY HA2  H -20.372   4.707   3.091 1.00 . A A . 106 GLY HA2  1 1 
        2  6219 1 1 106 GLY HA3  H -19.161   5.980   2.952 1.00 . A A . 106 GLY HA3  1 1 
        2  6220 1 1 106 GLY N    N -19.373   4.774   1.231 1.00 . A A . 106 GLY N    1 1 
        2  6221 1 1 106 GLY O    O -21.191   6.730   0.835 1.00 . A A . 106 GLY O    1 1 
        2  6222 1 1 107 ASP C    C -22.247   9.166   1.942 1.00 . A A . 107 ASP C    1 1 
        2  6223 1 1 107 ASP CA   C -22.853   7.921   2.590 1.00 . A A . 107 ASP CA   1 1 
        2  6224 1 1 107 ASP CB   C -23.509   8.282   3.925 1.00 . A A . 107 ASP CB   1 1 
        2  6225 1 1 107 ASP CG   C -24.555   7.224   4.281 1.00 . A A . 107 ASP CG   1 1 
        2  6226 1 1 107 ASP H    H -21.632   6.700   3.877 1.00 . A A . 107 ASP H    1 1 
        2  6227 1 1 107 ASP HA   H -23.574   7.464   1.929 1.00 . A A . 107 ASP HA   1 1 
        2  6228 1 1 107 ASP HB2  H -22.756   8.317   4.697 1.00 . A A . 107 ASP HB2  1 1 
        2  6229 1 1 107 ASP HB3  H -23.986   9.247   3.842 1.00 . A A . 107 ASP HB3  1 1 
        2  6230 1 1 107 ASP N    N -21.780   6.950   2.941 1.00 . A A . 107 ASP N    1 1 
        2  6231 1 1 107 ASP O    O -22.568   9.515   0.823 1.00 . A A . 107 ASP O    1 1 
        2  6232 1 1 107 ASP OD1  O -24.194   6.169   4.776 1.00 . A A . 107 ASP OD1  1 1 
        2  6233 1 1 107 ASP OD2  O -25.734   7.453   4.064 1.00 . A A . 107 ASP OD2  1 1 
        2  6234 1 1 108 ASP C    C -20.015  10.706   0.753 1.00 . A A . 108 ASP C    1 1 
        2  6235 1 1 108 ASP CA   C -20.736  11.055   2.056 1.00 . A A . 108 ASP CA   1 1 
        2  6236 1 1 108 ASP CB   C -19.734  11.518   3.115 1.00 . A A . 108 ASP CB   1 1 
        2  6237 1 1 108 ASP CG   C -20.237  12.809   3.763 1.00 . A A . 108 ASP CG   1 1 
        2  6238 1 1 108 ASP H    H -21.120   9.538   3.534 1.00 . A A . 108 ASP H    1 1 
        2  6239 1 1 108 ASP HA   H -21.480  11.819   1.882 1.00 . A A . 108 ASP HA   1 1 
        2  6240 1 1 108 ASP HB2  H -19.630  10.753   3.870 1.00 . A A . 108 ASP HB2  1 1 
        2  6241 1 1 108 ASP HB3  H -18.776  11.697   2.650 1.00 . A A . 108 ASP HB3  1 1 
        2  6242 1 1 108 ASP N    N -21.369   9.838   2.635 1.00 . A A . 108 ASP N    1 1 
        2  6243 1 1 108 ASP O    O -20.067  11.441  -0.213 1.00 . A A . 108 ASP O    1 1 
        2  6244 1 1 108 ASP OD1  O -20.952  13.561   3.121 1.00 . A A . 108 ASP OD1  1 1 
        2  6245 1 1 108 ASP OD2  O -19.916  13.066   4.912 1.00 . A A . 108 ASP OD2  1 1 
        2  6246 1 1 109 TYR C    C -19.552   8.380  -1.471 1.00 . A A . 109 TYR C    1 1 
        2  6247 1 1 109 TYR CA   C -18.641   9.175  -0.531 1.00 . A A . 109 TYR CA   1 1 
        2  6248 1 1 109 TYR CB   C -17.494   8.290  -0.036 1.00 . A A . 109 TYR CB   1 1 
        2  6249 1 1 109 TYR CD1  C -15.861  10.102  -0.691 1.00 . A A . 109 TYR CD1  1 1 
        2  6250 1 1 109 TYR CD2  C -15.302   7.793  -1.177 1.00 . A A . 109 TYR CD2  1 1 
        2  6251 1 1 109 TYR CE1  C -14.652  10.515  -1.264 1.00 . A A . 109 TYR CE1  1 1 
        2  6252 1 1 109 TYR CE2  C -14.091   8.205  -1.745 1.00 . A A . 109 TYR CE2  1 1 
        2  6253 1 1 109 TYR CG   C -16.190   8.741  -0.655 1.00 . A A . 109 TYR CG   1 1 
        2  6254 1 1 109 TYR CZ   C -13.766   9.566  -1.787 1.00 . A A . 109 TYR CZ   1 1 
        2  6255 1 1 109 TYR H    H -19.324   8.998   1.502 1.00 . A A . 109 TYR H    1 1 
        2  6256 1 1 109 TYR HA   H -18.256  10.047  -1.034 1.00 . A A . 109 TYR HA   1 1 
        2  6257 1 1 109 TYR HB2  H -17.424   8.362   1.039 1.00 . A A . 109 TYR HB2  1 1 
        2  6258 1 1 109 TYR HB3  H -17.686   7.265  -0.314 1.00 . A A . 109 TYR HB3  1 1 
        2  6259 1 1 109 TYR HD1  H -16.546  10.833  -0.288 1.00 . A A . 109 TYR HD1  1 1 
        2  6260 1 1 109 TYR HD2  H -15.554   6.743  -1.144 1.00 . A A . 109 TYR HD2  1 1 
        2  6261 1 1 109 TYR HE1  H -14.400  11.564  -1.294 1.00 . A A . 109 TYR HE1  1 1 
        2  6262 1 1 109 TYR HE2  H -13.408   7.474  -2.151 1.00 . A A . 109 TYR HE2  1 1 
        2  6263 1 1 109 TYR HH   H -11.858   9.640  -1.795 1.00 . A A . 109 TYR HH   1 1 
        2  6264 1 1 109 TYR N    N -19.369   9.571   0.707 1.00 . A A . 109 TYR N    1 1 
        2  6265 1 1 109 TYR O    O -19.101   7.515  -2.194 1.00 . A A . 109 TYR O    1 1 
        2  6266 1 1 109 TYR OH   O -12.571   9.972  -2.346 1.00 . A A . 109 TYR OH   1 1 
        2  6267 1 1 110 TRP C    C -23.174   8.485  -2.260 1.00 . A A . 110 TRP C    1 1 
        2  6268 1 1 110 TRP CA   C -21.754   7.925  -2.376 1.00 . A A . 110 TRP CA   1 1 
        2  6269 1 1 110 TRP CB   C -21.713   6.477  -1.891 1.00 . A A . 110 TRP CB   1 1 
        2  6270 1 1 110 TRP CD1  C -23.049   4.728  -3.114 1.00 . A A . 110 TRP CD1  1 1 
        2  6271 1 1 110 TRP CD2  C -21.261   5.419  -4.287 1.00 . A A . 110 TRP CD2  1 1 
        2  6272 1 1 110 TRP CE2  C -21.916   4.449  -5.082 1.00 . A A . 110 TRP CE2  1 1 
        2  6273 1 1 110 TRP CE3  C -20.095   6.018  -4.798 1.00 . A A . 110 TRP CE3  1 1 
        2  6274 1 1 110 TRP CG   C -21.998   5.570  -3.040 1.00 . A A . 110 TRP CG   1 1 
        2  6275 1 1 110 TRP CH2  C -20.272   4.692  -6.832 1.00 . A A . 110 TRP CH2  1 1 
        2  6276 1 1 110 TRP CZ2  C -21.432   4.087  -6.340 1.00 . A A . 110 TRP CZ2  1 1 
        2  6277 1 1 110 TRP CZ3  C -19.605   5.656  -6.063 1.00 . A A . 110 TRP CZ3  1 1 
        2  6278 1 1 110 TRP H    H -21.181   9.354  -0.880 1.00 . A A . 110 TRP H    1 1 
        2  6279 1 1 110 TRP HA   H -21.407   7.989  -3.396 1.00 . A A . 110 TRP HA   1 1 
        2  6280 1 1 110 TRP HB2  H -20.734   6.258  -1.490 1.00 . A A . 110 TRP HB2  1 1 
        2  6281 1 1 110 TRP HB3  H -22.459   6.332  -1.123 1.00 . A A . 110 TRP HB3  1 1 
        2  6282 1 1 110 TRP HD1  H -23.800   4.600  -2.349 1.00 . A A . 110 TRP HD1  1 1 
        2  6283 1 1 110 TRP HE1  H -23.648   3.384  -4.623 1.00 . A A . 110 TRP HE1  1 1 
        2  6284 1 1 110 TRP HE3  H -19.574   6.762  -4.213 1.00 . A A . 110 TRP HE3  1 1 
        2  6285 1 1 110 TRP HH2  H -19.890   4.417  -7.804 1.00 . A A . 110 TRP HH2  1 1 
        2  6286 1 1 110 TRP HZ2  H -21.950   3.345  -6.929 1.00 . A A . 110 TRP HZ2  1 1 
        2  6287 1 1 110 TRP HZ3  H -18.709   6.122  -6.446 1.00 . A A . 110 TRP HZ3  1 1 
        2  6288 1 1 110 TRP N    N -20.830   8.660  -1.470 1.00 . A A . 110 TRP N    1 1 
        2  6289 1 1 110 TRP NE1  N -23.002   4.057  -4.323 1.00 . A A . 110 TRP NE1  1 1 
        2  6290 1 1 110 TRP O    O -23.403   9.500  -1.633 1.00 . A A . 110 TRP O    1 1 
        2  6291 1 1 111 LEU C    C -25.941   8.578  -1.333 1.00 . A A . 111 LEU C    1 1 
        2  6292 1 1 111 LEU CA   C -25.537   8.319  -2.787 1.00 . A A . 111 LEU CA   1 1 
        2  6293 1 1 111 LEU CB   C -26.377   7.185  -3.379 1.00 . A A . 111 LEU CB   1 1 
        2  6294 1 1 111 LEU CD1  C -27.833   8.553  -4.880 1.00 . A A . 111 LEU CD1  1 1 
        2  6295 1 1 111 LEU CD2  C -28.734   6.478  -3.817 1.00 . A A . 111 LEU CD2  1 1 
        2  6296 1 1 111 LEU CG   C -27.804   7.679  -3.625 1.00 . A A . 111 LEU CG   1 1 
        2  6297 1 1 111 LEU H    H -23.925   7.012  -3.361 1.00 . A A . 111 LEU H    1 1 
        2  6298 1 1 111 LEU HA   H -25.652   9.217  -3.375 1.00 . A A . 111 LEU HA   1 1 
        2  6299 1 1 111 LEU HB2  H -25.941   6.865  -4.314 1.00 . A A . 111 LEU HB2  1 1 
        2  6300 1 1 111 LEU HB3  H -26.398   6.354  -2.689 1.00 . A A . 111 LEU HB3  1 1 
        2  6301 1 1 111 LEU HD11 H -27.007   8.287  -5.523 1.00 . A A . 111 LEU HD11 1 1 
        2  6302 1 1 111 LEU HD12 H -27.749   9.592  -4.598 1.00 . A A . 111 LEU HD12 1 1 
        2  6303 1 1 111 LEU HD13 H -28.763   8.397  -5.406 1.00 . A A . 111 LEU HD13 1 1 
        2  6304 1 1 111 LEU HD21 H -28.614   5.795  -2.989 1.00 . A A . 111 LEU HD21 1 1 
        2  6305 1 1 111 LEU HD22 H -28.485   5.974  -4.739 1.00 . A A . 111 LEU HD22 1 1 
        2  6306 1 1 111 LEU HD23 H -29.758   6.819  -3.858 1.00 . A A . 111 LEU HD23 1 1 
        2  6307 1 1 111 LEU HG   H -28.135   8.258  -2.776 1.00 . A A . 111 LEU HG   1 1 
        2  6308 1 1 111 LEU N    N -24.132   7.828  -2.859 1.00 . A A . 111 LEU N    1 1 
        2  6309 1 1 111 LEU O    O -25.387   8.009  -0.414 1.00 . A A . 111 LEU O    1 1 
        2  6310 1 1 112 SER C    C -28.060   8.534   0.880 1.00 . A A . 112 SER C    1 1 
        2  6311 1 1 112 SER CA   C -27.335   9.738   0.274 1.00 . A A . 112 SER CA   1 1 
        2  6312 1 1 112 SER CB   C -28.291  10.924   0.137 1.00 . A A . 112 SER CB   1 1 
        2  6313 1 1 112 SER H    H -27.332   9.887  -1.875 1.00 . A A . 112 SER H    1 1 
        2  6314 1 1 112 SER HA   H -26.485  10.009   0.882 1.00 . A A . 112 SER HA   1 1 
        2  6315 1 1 112 SER HB2  H -27.742  11.792  -0.196 1.00 . A A . 112 SER HB2  1 1 
        2  6316 1 1 112 SER HB3  H -29.059  10.685  -0.584 1.00 . A A . 112 SER HB3  1 1 
        2  6317 1 1 112 SER HG   H -28.995  12.148   1.474 1.00 . A A . 112 SER HG   1 1 
        2  6318 1 1 112 SER N    N -26.900   9.437  -1.119 1.00 . A A . 112 SER N    1 1 
        2  6319 1 1 112 SER O    O -29.156   8.192   0.482 1.00 . A A . 112 SER O    1 1 
        2  6320 1 1 112 SER OG   O -28.890  11.197   1.395 1.00 . A A . 112 SER OG   1 1 
        2  6321 1 1 113 ARG C    C -28.538   5.697   1.399 1.00 . A A . 113 ARG C    1 1 
        2  6322 1 1 113 ARG CA   C -28.108   6.707   2.471 1.00 . A A . 113 ARG CA   1 1 
        2  6323 1 1 113 ARG CB   C -29.330   7.274   3.195 1.00 . A A . 113 ARG CB   1 1 
        2  6324 1 1 113 ARG CD   C -30.232   7.828   5.458 1.00 . A A . 113 ARG CD   1 1 
        2  6325 1 1 113 ARG CG   C -29.208   6.988   4.693 1.00 . A A . 113 ARG CG   1 1 
        2  6326 1 1 113 ARG CZ   C -29.992   9.222   7.449 1.00 . A A . 113 ARG CZ   1 1 
        2  6327 1 1 113 ARG H    H -26.572   8.180   2.146 1.00 . A A . 113 ARG H    1 1 
        2  6328 1 1 113 ARG HA   H -27.437   6.241   3.177 1.00 . A A . 113 ARG HA   1 1 
        2  6329 1 1 113 ARG HB2  H -29.380   8.341   3.035 1.00 . A A . 113 ARG HB2  1 1 
        2  6330 1 1 113 ARG HB3  H -30.225   6.809   2.810 1.00 . A A . 113 ARG HB3  1 1 
        2  6331 1 1 113 ARG HD2  H -30.764   8.481   4.782 1.00 . A A . 113 ARG HD2  1 1 
        2  6332 1 1 113 ARG HD3  H -30.924   7.188   5.986 1.00 . A A . 113 ARG HD3  1 1 
        2  6333 1 1 113 ARG HE   H -28.456   8.711   6.294 1.00 . A A . 113 ARG HE   1 1 
        2  6334 1 1 113 ARG HG2  H -29.393   5.941   4.874 1.00 . A A . 113 ARG HG2  1 1 
        2  6335 1 1 113 ARG HG3  H -28.213   7.241   5.028 1.00 . A A . 113 ARG HG3  1 1 
        2  6336 1 1 113 ARG HH11 H -31.857   8.604   7.028 1.00 . A A . 113 ARG HH11 1 1 
        2  6337 1 1 113 ARG HH12 H -31.696   9.590   8.439 1.00 . A A . 113 ARG HH12 1 1 
        2  6338 1 1 113 ARG HH21 H -28.273   9.990   8.130 1.00 . A A . 113 ARG HH21 1 1 
        2  6339 1 1 113 ARG HH22 H -29.683  10.370   9.060 1.00 . A A . 113 ARG HH22 1 1 
        2  6340 1 1 113 ARG N    N -27.456   7.888   1.840 1.00 . A A . 113 ARG N    1 1 
        2  6341 1 1 113 ARG NE   N -29.424   8.628   6.425 1.00 . A A . 113 ARG NE   1 1 
        2  6342 1 1 113 ARG NH1  N -31.283   9.130   7.653 1.00 . A A . 113 ARG NH1  1 1 
        2  6343 1 1 113 ARG NH2  N -29.259   9.915   8.278 1.00 . A A . 113 ARG NH2  1 1 
        2  6344 1 1 113 ARG O    O -29.681   5.687   0.986 1.00 . A A . 113 ARG O    1 1 
        2  6345 1 1 114 PRO C    C -28.778   2.749   0.533 1.00 . A A . 114 PRO C    1 1 
        2  6346 1 1 114 PRO CA   C -27.907   3.859  -0.055 1.00 . A A . 114 PRO CA   1 1 
        2  6347 1 1 114 PRO CB   C -26.534   3.315  -0.445 1.00 . A A . 114 PRO CB   1 1 
        2  6348 1 1 114 PRO CD   C -26.205   4.818   1.422 1.00 . A A . 114 PRO CD   1 1 
        2  6349 1 1 114 PRO CG   C -25.643   3.609   0.721 1.00 . A A . 114 PRO CG   1 1 
        2  6350 1 1 114 PRO HA   H -28.392   4.314  -0.905 1.00 . A A . 114 PRO HA   1 1 
        2  6351 1 1 114 PRO HB2  H -26.588   2.250  -0.615 1.00 . A A . 114 PRO HB2  1 1 
        2  6352 1 1 114 PRO HB3  H -26.171   3.817  -1.330 1.00 . A A . 114 PRO HB3  1 1 
        2  6353 1 1 114 PRO HD2  H -26.152   4.692   2.494 1.00 . A A . 114 PRO HD2  1 1 
        2  6354 1 1 114 PRO HD3  H -25.679   5.710   1.121 1.00 . A A . 114 PRO HD3  1 1 
        2  6355 1 1 114 PRO HG2  H -25.631   2.766   1.395 1.00 . A A . 114 PRO HG2  1 1 
        2  6356 1 1 114 PRO HG3  H -24.642   3.818   0.374 1.00 . A A . 114 PRO HG3  1 1 
        2  6357 1 1 114 PRO N    N -27.605   4.876   0.979 1.00 . A A . 114 PRO N    1 1 
        2  6358 1 1 114 PRO O    O -28.303   1.880   1.238 1.00 . A A . 114 PRO O    1 1 
        2  6359 1 1 115 ARG C    C -30.877   0.455  -0.027 1.00 . A A . 115 ARG C    1 1 
        2  6360 1 1 115 ARG CA   C -30.955   1.731   0.815 1.00 . A A . 115 ARG CA   1 1 
        2  6361 1 1 115 ARG CB   C -32.354   2.339   0.751 1.00 . A A . 115 ARG CB   1 1 
        2  6362 1 1 115 ARG CD   C -31.715   3.628   2.827 1.00 . A A . 115 ARG CD   1 1 
        2  6363 1 1 115 ARG CG   C -32.361   3.712   1.438 1.00 . A A . 115 ARG CG   1 1 
        2  6364 1 1 115 ARG CZ   C -32.399   4.611   4.957 1.00 . A A . 115 ARG CZ   1 1 
        2  6365 1 1 115 ARG H    H -30.417   3.489  -0.306 1.00 . A A . 115 ARG H    1 1 
        2  6366 1 1 115 ARG HA   H -30.701   1.528   1.840 1.00 . A A . 115 ARG HA   1 1 
        2  6367 1 1 115 ARG HB2  H -32.650   2.452  -0.282 1.00 . A A . 115 ARG HB2  1 1 
        2  6368 1 1 115 ARG HB3  H -33.052   1.684   1.253 1.00 . A A . 115 ARG HB3  1 1 
        2  6369 1 1 115 ARG HD2  H -31.855   2.643   3.247 1.00 . A A . 115 ARG HD2  1 1 
        2  6370 1 1 115 ARG HD3  H -30.661   3.868   2.766 1.00 . A A . 115 ARG HD3  1 1 
        2  6371 1 1 115 ARG HE   H -32.941   5.359   3.196 1.00 . A A . 115 ARG HE   1 1 
        2  6372 1 1 115 ARG HG2  H -31.818   4.420   0.830 1.00 . A A . 115 ARG HG2  1 1 
        2  6373 1 1 115 ARG HG3  H -33.374   4.038   1.545 1.00 . A A . 115 ARG HG3  1 1 
        2  6374 1 1 115 ARG HH11 H -31.237   2.975   5.074 1.00 . A A . 115 ARG HH11 1 1 
        2  6375 1 1 115 ARG HH12 H -31.715   3.663   6.586 1.00 . A A . 115 ARG HH12 1 1 
        2  6376 1 1 115 ARG HH21 H -33.550   6.236   5.172 1.00 . A A . 115 ARG HH21 1 1 
        2  6377 1 1 115 ARG HH22 H -33.015   5.496   6.644 1.00 . A A . 115 ARG HH22 1 1 
        2  6378 1 1 115 ARG N    N -30.052   2.776   0.258 1.00 . A A . 115 ARG N    1 1 
        2  6379 1 1 115 ARG NE   N -32.435   4.650   3.645 1.00 . A A . 115 ARG NE   1 1 
        2  6380 1 1 115 ARG NH1  N -31.731   3.676   5.586 1.00 . A A . 115 ARG NH1  1 1 
        2  6381 1 1 115 ARG NH2  N -33.038   5.518   5.645 1.00 . A A . 115 ARG NH2  1 1 
        2  6382 1 1 115 ARG O    O -31.031   0.486  -1.233 1.00 . A A . 115 ARG O    1 1 
        2  6383 1 1 116 LEU C    C -31.509  -2.978   0.378 1.00 . A A . 116 LEU C    1 1 
        2  6384 1 1 116 LEU CA   C -30.533  -1.938  -0.176 1.00 . A A . 116 LEU CA   1 1 
        2  6385 1 1 116 LEU CB   C -29.091  -2.406   0.024 1.00 . A A . 116 LEU CB   1 1 
        2  6386 1 1 116 LEU CD1  C -26.956  -1.636  -1.021 1.00 . A A . 116 LEU CD1  1 1 
        2  6387 1 1 116 LEU CD2  C -28.130  -3.652  -1.917 1.00 . A A . 116 LEU CD2  1 1 
        2  6388 1 1 116 LEU CG   C -28.323  -2.269  -1.292 1.00 . A A . 116 LEU CG   1 1 
        2  6389 1 1 116 LEU H    H -30.504  -0.670   1.566 1.00 . A A . 116 LEU H    1 1 
        2  6390 1 1 116 LEU HA   H -30.728  -1.759  -1.223 1.00 . A A . 116 LEU HA   1 1 
        2  6391 1 1 116 LEU HB2  H -28.617  -1.799   0.781 1.00 . A A . 116 LEU HB2  1 1 
        2  6392 1 1 116 LEU HB3  H -29.087  -3.439   0.337 1.00 . A A . 116 LEU HB3  1 1 
        2  6393 1 1 116 LEU HD11 H -26.370  -1.644  -1.928 1.00 . A A . 116 LEU HD11 1 1 
        2  6394 1 1 116 LEU HD12 H -26.444  -2.200  -0.256 1.00 . A A . 116 LEU HD12 1 1 
        2  6395 1 1 116 LEU HD13 H -27.091  -0.617  -0.689 1.00 . A A . 116 LEU HD13 1 1 
        2  6396 1 1 116 LEU HD21 H -28.362  -4.413  -1.187 1.00 . A A . 116 LEU HD21 1 1 
        2  6397 1 1 116 LEU HD22 H -27.104  -3.762  -2.238 1.00 . A A . 116 LEU HD22 1 1 
        2  6398 1 1 116 LEU HD23 H -28.787  -3.757  -2.768 1.00 . A A . 116 LEU HD23 1 1 
        2  6399 1 1 116 LEU HG   H -28.882  -1.642  -1.971 1.00 . A A . 116 LEU HG   1 1 
        2  6400 1 1 116 LEU N    N -30.631  -0.666   0.594 1.00 . A A . 116 LEU N    1 1 
        2  6401 1 1 116 LEU O    O -31.346  -4.165   0.175 1.00 . A A . 116 LEU O    1 1 
        2  6402 1 1 117 THR C    C -34.398  -4.070   0.531 1.00 . A A . 117 THR C    1 1 
        2  6403 1 1 117 THR CA   C -33.506  -3.511   1.641 1.00 . A A . 117 THR CA   1 1 
        2  6404 1 1 117 THR CB   C -34.336  -2.693   2.631 1.00 . A A . 117 THR CB   1 1 
        2  6405 1 1 117 THR CG2  C -35.256  -3.628   3.419 1.00 . A A . 117 THR CG2  1 1 
        2  6406 1 1 117 THR H    H -32.637  -1.583   1.228 1.00 . A A . 117 THR H    1 1 
        2  6407 1 1 117 THR HA   H -32.993  -4.312   2.152 1.00 . A A . 117 THR HA   1 1 
        2  6408 1 1 117 THR HB   H -34.932  -1.972   2.092 1.00 . A A . 117 THR HB   1 1 
        2  6409 1 1 117 THR HG1  H -33.389  -1.105   3.233 1.00 . A A . 117 THR HG1  1 1 
        2  6410 1 1 117 THR HG21 H -35.969  -3.043   3.980 1.00 . A A . 117 THR HG21 1 1 
        2  6411 1 1 117 THR HG22 H -34.665  -4.225   4.099 1.00 . A A . 117 THR HG22 1 1 
        2  6412 1 1 117 THR HG23 H -35.781  -4.277   2.734 1.00 . A A . 117 THR HG23 1 1 
        2  6413 1 1 117 THR N    N -32.523  -2.544   1.076 1.00 . A A . 117 THR N    1 1 
        2  6414 1 1 117 THR O    O -34.740  -3.382  -0.410 1.00 . A A . 117 THR O    1 1 
        2  6415 1 1 117 THR OG1  O -33.469  -2.015   3.529 1.00 . A A . 117 THR OG1  1 1 
        2  6416 1 1 118 GLN C    C -37.036  -5.271  -0.390 1.00 . A A . 118 GLN C    1 1 
        2  6417 1 1 118 GLN CA   C -35.649  -5.915  -0.417 1.00 . A A . 118 GLN CA   1 1 
        2  6418 1 1 118 GLN CB   C -35.743  -7.397  -0.048 1.00 . A A . 118 GLN CB   1 1 
        2  6419 1 1 118 GLN CD   C -36.650  -9.593  -0.820 1.00 . A A . 118 GLN CD   1 1 
        2  6420 1 1 118 GLN CG   C -36.211  -8.197  -1.265 1.00 . A A . 118 GLN CG   1 1 
        2  6421 1 1 118 GLN H    H -34.493  -5.854   1.400 1.00 . A A . 118 GLN H    1 1 
        2  6422 1 1 118 GLN HA   H -35.198  -5.798  -1.391 1.00 . A A . 118 GLN HA   1 1 
        2  6423 1 1 118 GLN HB2  H -34.773  -7.752   0.266 1.00 . A A . 118 GLN HB2  1 1 
        2  6424 1 1 118 GLN HB3  H -36.450  -7.523   0.759 1.00 . A A . 118 GLN HB3  1 1 
        2  6425 1 1 118 GLN HE21 H -37.034 -10.214  -2.666 1.00 . A A . 118 GLN HE21 1 1 
        2  6426 1 1 118 GLN HE22 H -37.314 -11.358  -1.444 1.00 . A A . 118 GLN HE22 1 1 
        2  6427 1 1 118 GLN HG2  H -37.043  -7.689  -1.731 1.00 . A A . 118 GLN HG2  1 1 
        2  6428 1 1 118 GLN HG3  H -35.400  -8.283  -1.973 1.00 . A A . 118 GLN HG3  1 1 
        2  6429 1 1 118 GLN N    N -34.779  -5.315   0.633 1.00 . A A . 118 GLN N    1 1 
        2  6430 1 1 118 GLN NE2  N -37.031 -10.460  -1.718 1.00 . A A . 118 GLN NE2  1 1 
        2  6431 1 1 118 GLN O    O -37.556  -4.938   0.657 1.00 . A A . 118 GLN O    1 1 
        2  6432 1 1 118 GLN OE1  O -36.646  -9.898   0.356 1.00 . A A . 118 GLN OE1  1 1 
        2  6433 1 1 119 ASN C    C -40.039  -5.434  -1.005 1.00 . A A . 119 ASN C    1 1 
        2  6434 1 1 119 ASN CA   C -38.994  -4.467  -1.567 1.00 . A A . 119 ASN CA   1 1 
        2  6435 1 1 119 ASN CB   C -39.262  -4.193  -3.048 1.00 . A A . 119 ASN CB   1 1 
        2  6436 1 1 119 ASN CG   C -39.209  -5.507  -3.830 1.00 . A A . 119 ASN CG   1 1 
        2  6437 1 1 119 ASN H    H -37.206  -5.365  -2.366 1.00 . A A . 119 ASN H    1 1 
        2  6438 1 1 119 ASN HA   H -38.996  -3.544  -1.008 1.00 . A A . 119 ASN HA   1 1 
        2  6439 1 1 119 ASN HB2  H -40.240  -3.747  -3.160 1.00 . A A . 119 ASN HB2  1 1 
        2  6440 1 1 119 ASN HB3  H -38.512  -3.516  -3.430 1.00 . A A . 119 ASN HB3  1 1 
        2  6441 1 1 119 ASN HD21 H -41.030  -5.293  -4.591 1.00 . A A . 119 ASN HD21 1 1 
        2  6442 1 1 119 ASN HD22 H -40.209  -6.703  -5.058 1.00 . A A . 119 ASN HD22 1 1 
        2  6443 1 1 119 ASN N    N -37.641  -5.091  -1.532 1.00 . A A . 119 ASN N    1 1 
        2  6444 1 1 119 ASN ND2  N -40.235  -5.864  -4.553 1.00 . A A . 119 ASN ND2  1 1 
        2  6445 1 1 119 ASN O    O -41.075  -4.964  -0.564 1.00 . A A . 119 ASN O    1 1 
        2  6446 1 1 119 ASN OXT  O -40.004  -6.595  -1.376 1.00 . A A . 119 ASN OXT  1 1 
        2  6447 1 1 119 ASN OD1  O -38.222  -6.215  -3.785 1.00 . A A . 119 ASN OD1  1 1 
        2  6448 2 2   1 GLY C    C -36.790  35.881  -4.976 1.00 . B C . 201 GLY C    1 1 
        2  6449 2 2   1 GLY CA   C -38.068  36.654  -4.645 1.00 . B C . 201 GLY CA   1 1 
        2  6450 2 2   1 GLY H1   H -38.949  34.773  -4.509 1.00 . B C . 201 GLY H1   1 1 
        2  6451 2 2   1 GLY H2   H -40.039  36.062  -4.331 1.00 . B C . 201 GLY H2   1 1 
        2  6452 2 2   1 GLY H3   H -38.985  35.661  -3.062 1.00 . B C . 201 GLY H3   1 1 
        2  6453 2 2   1 GLY HA2  H -38.452  37.117  -5.542 1.00 . B C . 201 GLY HA2  1 1 
        2  6454 2 2   1 GLY HA3  H -37.848  37.417  -3.912 1.00 . B C . 201 GLY HA3  1 1 
        2  6455 2 2   1 GLY N    N -39.087  35.717  -4.095 1.00 . B C . 201 GLY N    1 1 
        2  6456 2 2   1 GLY O    O -36.758  35.078  -5.888 1.00 . B C . 201 GLY O    1 1 
        2  6457 2 2   2 LYS C    C -33.958  34.700  -3.247 1.00 . B C . 202 LYS C    1 1 
        2  6458 2 2   2 LYS CA   C -34.463  35.390  -4.516 1.00 . B C . 202 LYS CA   1 1 
        2  6459 2 2   2 LYS CB   C -33.483  36.479  -4.957 1.00 . B C . 202 LYS CB   1 1 
        2  6460 2 2   2 LYS CD   C -33.793  38.866  -4.291 1.00 . B C . 202 LYS CD   1 1 
        2  6461 2 2   2 LYS CE   C -34.363  39.636  -3.098 1.00 . B C . 202 LYS CE   1 1 
        2  6462 2 2   2 LYS CG   C -33.304  37.494  -3.827 1.00 . B C . 202 LYS CG   1 1 
        2  6463 2 2   2 LYS H    H -35.783  36.765  -3.511 1.00 . B C . 202 LYS H    1 1 
        2  6464 2 2   2 LYS HA   H -34.604  34.669  -5.307 1.00 . B C . 202 LYS HA   1 1 
        2  6465 2 2   2 LYS HB2  H -32.529  36.030  -5.193 1.00 . B C . 202 LYS HB2  1 1 
        2  6466 2 2   2 LYS HB3  H -33.871  36.980  -5.832 1.00 . B C . 202 LYS HB3  1 1 
        2  6467 2 2   2 LYS HD2  H -32.968  39.419  -4.715 1.00 . B C . 202 LYS HD2  1 1 
        2  6468 2 2   2 LYS HD3  H -34.563  38.740  -5.038 1.00 . B C . 202 LYS HD3  1 1 
        2  6469 2 2   2 LYS HE2  H -34.280  39.047  -2.196 1.00 . B C . 202 LYS HE2  1 1 
        2  6470 2 2   2 LYS HE3  H -33.852  40.580  -2.980 1.00 . B C . 202 LYS HE3  1 1 
        2  6471 2 2   2 LYS HG2  H -33.876  37.179  -2.967 1.00 . B C . 202 LYS HG2  1 1 
        2  6472 2 2   2 LYS HG3  H -32.259  37.556  -3.561 1.00 . B C . 202 LYS HG3  1 1 
        2  6473 2 2   2 LYS HZ1  H -36.322  38.970  -3.331 1.00 . B C . 202 LYS HZ1  1 1 
        2  6474 2 2   2 LYS HZ2  H -35.871  40.190  -4.423 1.00 . B C . 202 LYS HZ2  1 1 
        2  6475 2 2   2 LYS HZ3  H -36.196  40.578  -2.802 1.00 . B C . 202 LYS HZ3  1 1 
        2  6476 2 2   2 LYS N    N -35.737  36.114  -4.242 1.00 . B C . 202 LYS N    1 1 
        2  6477 2 2   2 LYS NZ   N -35.796  39.860  -3.439 1.00 . B C . 202 LYS NZ   1 1 
        2  6478 2 2   2 LYS O    O -32.773  34.506  -3.065 1.00 . B C . 202 LYS O    1 1 
        2  6479 2 2   3 ALA C    C -33.910  32.227  -1.405 1.00 . B C . 203 ALA C    1 1 
        2  6480 2 2   3 ALA CA   C -34.421  33.645  -1.114 1.00 . B C . 203 ALA CA   1 1 
        2  6481 2 2   3 ALA CB   C -35.678  33.595  -0.243 1.00 . B C . 203 ALA CB   1 1 
        2  6482 2 2   3 ALA H    H -35.800  34.489  -2.538 1.00 . B C . 203 ALA H    1 1 
        2  6483 2 2   3 ALA HA   H -33.652  34.224  -0.623 1.00 . B C . 203 ALA HA   1 1 
        2  6484 2 2   3 ALA HB1  H -35.471  34.050   0.715 1.00 . B C . 203 ALA HB1  1 1 
        2  6485 2 2   3 ALA HB2  H -35.973  32.567  -0.097 1.00 . B C . 203 ALA HB2  1 1 
        2  6486 2 2   3 ALA HB3  H -36.476  34.133  -0.732 1.00 . B C . 203 ALA HB3  1 1 
        2  6487 2 2   3 ALA N    N -34.849  34.323  -2.371 1.00 . B C . 203 ALA N    1 1 
        2  6488 2 2   3 ALA O    O -32.854  31.850  -0.938 1.00 . B C . 203 ALA O    1 1 
        2  6489 2 2   4 PRO C    C -32.925  30.095  -3.251 1.00 . B C . 204 PRO C    1 1 
        2  6490 2 2   4 PRO CA   C -34.260  30.090  -2.502 1.00 . B C . 204 PRO CA   1 1 
        2  6491 2 2   4 PRO CB   C -35.377  29.574  -3.412 1.00 . B C . 204 PRO CB   1 1 
        2  6492 2 2   4 PRO CD   C -35.961  31.831  -2.776 1.00 . B C . 204 PRO CD   1 1 
        2  6493 2 2   4 PRO CG   C -36.528  30.511  -3.216 1.00 . B C . 204 PRO CG   1 1 
        2  6494 2 2   4 PRO HA   H -34.192  29.488  -1.608 1.00 . B C . 204 PRO HA   1 1 
        2  6495 2 2   4 PRO HB2  H -35.055  29.589  -4.443 1.00 . B C . 204 PRO HB2  1 1 
        2  6496 2 2   4 PRO HB3  H -35.659  28.572  -3.124 1.00 . B C . 204 PRO HB3  1 1 
        2  6497 2 2   4 PRO HD2  H -35.811  32.481  -3.624 1.00 . B C . 204 PRO HD2  1 1 
        2  6498 2 2   4 PRO HD3  H -36.611  32.296  -2.051 1.00 . B C . 204 PRO HD3  1 1 
        2  6499 2 2   4 PRO HG2  H -37.064  30.633  -4.146 1.00 . B C . 204 PRO HG2  1 1 
        2  6500 2 2   4 PRO HG3  H -37.192  30.124  -2.458 1.00 . B C . 204 PRO HG3  1 1 
        2  6501 2 2   4 PRO N    N -34.673  31.475  -2.165 1.00 . B C . 204 PRO N    1 1 
        2  6502 2 2   4 PRO O    O -32.884  30.022  -4.463 1.00 . B C . 204 PRO O    1 1 
        2  6503 2 2   5 ARG C    C -29.400  29.805  -2.228 1.00 . B C . 205 ARG C    1 1 
        2  6504 2 2   5 ARG CA   C -30.505  30.180  -3.218 1.00 . B C . 205 ARG CA   1 1 
        2  6505 2 2   5 ARG CB   C -30.317  31.618  -3.709 1.00 . B C . 205 ARG CB   1 1 
        2  6506 2 2   5 ARG CD   C -29.659  33.882  -2.884 1.00 . B C . 205 ARG CD   1 1 
        2  6507 2 2   5 ARG CG   C -30.371  32.578  -2.519 1.00 . B C . 205 ARG CG   1 1 
        2  6508 2 2   5 ARG CZ   C -28.061  35.236  -1.627 1.00 . B C . 205 ARG CZ   1 1 
        2  6509 2 2   5 ARG H    H -31.886  30.233  -1.564 1.00 . B C . 205 ARG H    1 1 
        2  6510 2 2   5 ARG HA   H -30.509  29.496  -4.053 1.00 . B C . 205 ARG HA   1 1 
        2  6511 2 2   5 ARG HB2  H -29.359  31.707  -4.200 1.00 . B C . 205 ARG HB2  1 1 
        2  6512 2 2   5 ARG HB3  H -31.103  31.865  -4.407 1.00 . B C . 205 ARG HB3  1 1 
        2  6513 2 2   5 ARG HD2  H -29.188  33.795  -3.851 1.00 . B C . 205 ARG HD2  1 1 
        2  6514 2 2   5 ARG HD3  H -30.358  34.706  -2.877 1.00 . B C . 205 ARG HD3  1 1 
        2  6515 2 2   5 ARG HE   H -28.372  33.307  -1.257 1.00 . B C . 205 ARG HE   1 1 
        2  6516 2 2   5 ARG HG2  H -31.401  32.787  -2.272 1.00 . B C . 205 ARG HG2  1 1 
        2  6517 2 2   5 ARG HG3  H -29.881  32.126  -1.668 1.00 . B C . 205 ARG HG3  1 1 
        2  6518 2 2   5 ARG HH11 H -29.068  36.188  -3.083 1.00 . B C . 205 ARG HH11 1 1 
        2  6519 2 2   5 ARG HH12 H -27.938  37.154  -2.199 1.00 . B C . 205 ARG HH12 1 1 
        2  6520 2 2   5 ARG HH21 H -26.912  34.582  -0.124 1.00 . B C . 205 ARG HH21 1 1 
        2  6521 2 2   5 ARG HH22 H -26.725  36.253  -0.536 1.00 . B C . 205 ARG HH22 1 1 
        2  6522 2 2   5 ARG N    N -31.833  30.177  -2.541 1.00 . B C . 205 ARG N    1 1 
        2  6523 2 2   5 ARG NE   N -28.629  34.068  -1.819 1.00 . B C . 205 ARG NE   1 1 
        2  6524 2 2   5 ARG NH1  N -28.382  36.273  -2.362 1.00 . B C . 205 ARG NH1  1 1 
        2  6525 2 2   5 ARG NH2  N -27.163  35.367  -0.689 1.00 . B C . 205 ARG NH2  1 1 
        2  6526 2 2   5 ARG O    O -29.561  29.918  -1.029 1.00 . B C . 205 ARG O    1 1 
        2  6527 2 2   6 LYS C    C -27.656  27.990  -0.745 1.00 . B C . 206 LYS C    1 1 
        2  6528 2 2   6 LYS CA   C -27.162  28.970  -1.811 1.00 . B C . 206 LYS CA   1 1 
        2  6529 2 2   6 LYS CB   C -26.713  30.282  -1.164 1.00 . B C . 206 LYS CB   1 1 
        2  6530 2 2   6 LYS CD   C -24.581  31.543  -0.834 1.00 . B C . 206 LYS CD   1 1 
        2  6531 2 2   6 LYS CE   C -24.883  32.337   0.439 1.00 . B C . 206 LYS CE   1 1 
        2  6532 2 2   6 LYS CG   C -25.245  30.167  -0.746 1.00 . B C . 206 LYS CG   1 1 
        2  6533 2 2   6 LYS H    H -28.169  29.271  -3.692 1.00 . B C . 206 LYS H    1 1 
        2  6534 2 2   6 LYS HA   H -26.351  28.534  -2.376 1.00 . B C . 206 LYS HA   1 1 
        2  6535 2 2   6 LYS HB2  H -26.823  31.089  -1.873 1.00 . B C . 206 LYS HB2  1 1 
        2  6536 2 2   6 LYS HB3  H -27.321  30.481  -0.294 1.00 . B C . 206 LYS HB3  1 1 
        2  6537 2 2   6 LYS HD2  H -23.513  31.421  -0.938 1.00 . B C . 206 LYS HD2  1 1 
        2  6538 2 2   6 LYS HD3  H -24.968  32.075  -1.690 1.00 . B C . 206 LYS HD3  1 1 
        2  6539 2 2   6 LYS HE2  H -25.224  33.331   0.189 1.00 . B C . 206 LYS HE2  1 1 
        2  6540 2 2   6 LYS HE3  H -25.622  31.824   1.036 1.00 . B C . 206 LYS HE3  1 1 
        2  6541 2 2   6 LYS HG2  H -25.187  29.804   0.269 1.00 . B C . 206 LYS HG2  1 1 
        2  6542 2 2   6 LYS HG3  H -24.736  29.480  -1.405 1.00 . B C . 206 LYS HG3  1 1 
        2  6543 2 2   6 LYS HZ1  H -23.754  32.656   2.158 1.00 . B C . 206 LYS HZ1  1 1 
        2  6544 2 2   6 LYS HZ2  H -22.976  33.122   0.722 1.00 . B C . 206 LYS HZ2  1 1 
        2  6545 2 2   6 LYS HZ3  H -23.114  31.476   1.118 1.00 . B C . 206 LYS HZ3  1 1 
        2  6546 2 2   6 LYS N    N -28.278  29.355  -2.721 1.00 . B C . 206 LYS N    1 1 
        2  6547 2 2   6 LYS NZ   N -23.583  32.402   1.164 1.00 . B C . 206 LYS NZ   1 1 
        2  6548 2 2   6 LYS O    O -27.618  28.272   0.436 1.00 . B C . 206 LYS O    1 1 
        2  6549 2 2   7 GLN C    C -27.440  25.113   0.494 1.00 . B C . 207 GLN C    1 1 
        2  6550 2 2   7 GLN CA   C -28.614  25.843  -0.162 1.00 . B C . 207 GLN CA   1 1 
        2  6551 2 2   7 GLN CB   C -29.458  24.864  -0.981 1.00 . B C . 207 GLN CB   1 1 
        2  6552 2 2   7 GLN CD   C -31.682  24.670   0.140 1.00 . B C . 207 GLN CD   1 1 
        2  6553 2 2   7 GLN CG   C -30.912  25.337  -1.002 1.00 . B C . 207 GLN CG   1 1 
        2  6554 2 2   7 GLN H    H -28.139  26.632  -2.110 1.00 . B C . 207 GLN H    1 1 
        2  6555 2 2   7 GLN HA   H -29.222  26.328   0.587 1.00 . B C . 207 GLN HA   1 1 
        2  6556 2 2   7 GLN HB2  H -29.079  24.820  -1.992 1.00 . B C . 207 GLN HB2  1 1 
        2  6557 2 2   7 GLN HB3  H -29.405  23.882  -0.534 1.00 . B C . 207 GLN HB3  1 1 
        2  6558 2 2   7 GLN HE21 H -33.465  25.082  -0.630 1.00 . B C . 207 GLN HE21 1 1 
        2  6559 2 2   7 GLN HE22 H -33.488  24.239   0.843 1.00 . B C . 207 GLN HE22 1 1 
        2  6560 2 2   7 GLN HG2  H -30.944  26.409  -0.880 1.00 . B C . 207 GLN HG2  1 1 
        2  6561 2 2   7 GLN HG3  H -31.365  25.068  -1.946 1.00 . B C . 207 GLN HG3  1 1 
        2  6562 2 2   7 GLN N    N -28.118  26.840  -1.152 1.00 . B C . 207 GLN N    1 1 
        2  6563 2 2   7 GLN NE2  N -32.987  24.663   0.116 1.00 . B C . 207 GLN NE2  1 1 
        2  6564 2 2   7 GLN O    O -26.294  25.481   0.323 1.00 . B C . 207 GLN O    1 1 
        2  6565 2 2   7 GLN OE1  O -31.089  24.150   1.065 1.00 . B C . 207 GLN OE1  1 1 
        2  6566 2 2   8 LEU C    C -26.026  22.290   0.950 1.00 . B C . 208 LEU C    1 1 
        2  6567 2 2   8 LEU CA   C -26.614  23.328   1.908 1.00 . B C . 208 LEU CA   1 1 
        2  6568 2 2   8 LEU CB   C -27.275  22.635   3.101 1.00 . B C . 208 LEU CB   1 1 
        2  6569 2 2   8 LEU CD1  C -28.964  23.127   4.875 1.00 . B C . 208 LEU CD1  1 1 
        2  6570 2 2   8 LEU CD2  C -26.655  24.061   5.057 1.00 . B C . 208 LEU CD2  1 1 
        2  6571 2 2   8 LEU CG   C -27.779  23.690   4.088 1.00 . B C . 208 LEU CG   1 1 
        2  6572 2 2   8 LEU H    H -28.645  23.799   1.367 1.00 . B C . 208 LEU H    1 1 
        2  6573 2 2   8 LEU HA   H -25.845  24.006   2.246 1.00 . B C . 208 LEU HA   1 1 
        2  6574 2 2   8 LEU HB2  H -28.107  22.039   2.756 1.00 . B C . 208 LEU HB2  1 1 
        2  6575 2 2   8 LEU HB3  H -26.555  21.998   3.592 1.00 . B C . 208 LEU HB3  1 1 
        2  6576 2 2   8 LEU HD11 H -29.605  23.937   5.189 1.00 . B C . 208 LEU HD11 1 1 
        2  6577 2 2   8 LEU HD12 H -28.600  22.598   5.743 1.00 . B C . 208 LEU HD12 1 1 
        2  6578 2 2   8 LEU HD13 H -29.523  22.448   4.247 1.00 . B C . 208 LEU HD13 1 1 
        2  6579 2 2   8 LEU HD21 H -26.630  25.133   5.187 1.00 . B C . 208 LEU HD21 1 1 
        2  6580 2 2   8 LEU HD22 H -25.709  23.724   4.658 1.00 . B C . 208 LEU HD22 1 1 
        2  6581 2 2   8 LEU HD23 H -26.831  23.587   6.012 1.00 . B C . 208 LEU HD23 1 1 
        2  6582 2 2   8 LEU HG   H -28.092  24.570   3.546 1.00 . B C . 208 LEU HG   1 1 
        2  6583 2 2   8 LEU N    N -27.715  24.080   1.243 1.00 . B C . 208 LEU N    1 1 
        2  6584 2 2   8 LEU O    O -26.639  21.920  -0.032 1.00 . B C . 208 LEU O    1 1 
        2  6585 2 2   9 ALA C    C -23.937  19.513   1.101 1.00 . B C . 209 ALA C    1 1 
        2  6586 2 2   9 ALA CA   C -24.217  20.803   0.329 1.00 . B C . 209 ALA CA   1 1 
        2  6587 2 2   9 ALA CB   C -22.906  21.442  -0.133 1.00 . B C . 209 ALA CB   1 1 
        2  6588 2 2   9 ALA H    H -24.363  22.128   2.022 1.00 . B C . 209 ALA H    1 1 
        2  6589 2 2   9 ALA HA   H -24.857  20.605  -0.517 1.00 . B C . 209 ALA HA   1 1 
        2  6590 2 2   9 ALA HB1  H -22.661  22.271   0.515 1.00 . B C . 209 ALA HB1  1 1 
        2  6591 2 2   9 ALA HB2  H -23.016  21.798  -1.147 1.00 . B C . 209 ALA HB2  1 1 
        2  6592 2 2   9 ALA HB3  H -22.114  20.709  -0.093 1.00 . B C . 209 ALA HB3  1 1 
        2  6593 2 2   9 ALA N    N -24.841  21.817   1.225 1.00 . B C . 209 ALA N    1 1 
        2  6594 2 2   9 ALA O    O -23.691  19.531   2.291 1.00 . B C . 209 ALA O    1 1 
        2  6595 2 2  10 THR C    C -22.334  17.137   1.807 1.00 . B C . 210 THR C    1 1 
        2  6596 2 2  10 THR CA   C -23.707  17.103   1.133 1.00 . B C . 210 THR CA   1 1 
        2  6597 2 2  10 THR CB   C -23.733  16.045   0.027 1.00 . B C . 210 THR CB   1 1 
        2  6598 2 2  10 THR CG2  C -25.171  15.850  -0.458 1.00 . B C . 210 THR CG2  1 1 
        2  6599 2 2  10 THR H    H -24.173  18.398  -0.525 1.00 . B C . 210 THR H    1 1 
        2  6600 2 2  10 THR HA   H -24.480  16.904   1.861 1.00 . B C . 210 THR HA   1 1 
        2  6601 2 2  10 THR HB   H -23.354  15.111   0.414 1.00 . B C . 210 THR HB   1 1 
        2  6602 2 2  10 THR HG1  H -22.024  16.577  -0.732 1.00 . B C . 210 THR HG1  1 1 
        2  6603 2 2  10 THR HG21 H -25.517  16.756  -0.933 1.00 . B C . 210 THR HG21 1 1 
        2  6604 2 2  10 THR HG22 H -25.807  15.619   0.383 1.00 . B C . 210 THR HG22 1 1 
        2  6605 2 2  10 THR HG23 H -25.204  15.037  -1.168 1.00 . B C . 210 THR HG23 1 1 
        2  6606 2 2  10 THR N    N -23.973  18.392   0.435 1.00 . B C . 210 THR N    1 1 
        2  6607 2 2  10 THR O    O -22.071  16.405   2.740 1.00 . B C . 210 THR O    1 1 
        2  6608 2 2  10 THR OG1  O -22.922  16.473  -1.057 1.00 . B C . 210 THR OG1  1 1 
        2  6609 2 2  11 LYS C    C -19.456  16.681   2.023 1.00 . B C . 211 LYS C    1 1 
        2  6610 2 2  11 LYS CA   C -20.100  18.067   1.957 1.00 . B C . 211 LYS CA   1 1 
        2  6611 2 2  11 LYS CB   C -20.345  18.609   3.366 1.00 . B C . 211 LYS CB   1 1 
        2  6612 2 2  11 LYS CD   C -19.064  19.017   5.471 1.00 . B C . 211 LYS CD   1 1 
        2  6613 2 2  11 LYS CE   C -18.188  20.109   6.088 1.00 . B C . 211 LYS CE   1 1 
        2  6614 2 2  11 LYS CG   C -19.031  19.136   3.946 1.00 . B C . 211 LYS CG   1 1 
        2  6615 2 2  11 LYS H    H -21.688  18.566   0.588 1.00 . B C . 211 LYS H    1 1 
        2  6616 2 2  11 LYS HA   H -19.475  18.747   1.397 1.00 . B C . 211 LYS HA   1 1 
        2  6617 2 2  11 LYS HB2  H -21.067  19.411   3.323 1.00 . B C . 211 LYS HB2  1 1 
        2  6618 2 2  11 LYS HB3  H -20.724  17.817   3.996 1.00 . B C . 211 LYS HB3  1 1 
        2  6619 2 2  11 LYS HD2  H -20.080  19.131   5.819 1.00 . B C . 211 LYS HD2  1 1 
        2  6620 2 2  11 LYS HD3  H -18.690  18.047   5.765 1.00 . B C . 211 LYS HD3  1 1 
        2  6621 2 2  11 LYS HE2  H -17.701  19.742   6.979 1.00 . B C . 211 LYS HE2  1 1 
        2  6622 2 2  11 LYS HE3  H -17.456  20.453   5.372 1.00 . B C . 211 LYS HE3  1 1 
        2  6623 2 2  11 LYS HG2  H -18.207  18.556   3.558 1.00 . B C . 211 LYS HG2  1 1 
        2  6624 2 2  11 LYS HG3  H -18.904  20.172   3.669 1.00 . B C . 211 LYS HG3  1 1 
        2  6625 2 2  11 LYS HZ1  H -19.508  21.629   5.555 1.00 . B C . 211 LYS HZ1  1 1 
        2  6626 2 2  11 LYS HZ2  H -18.634  21.938   6.978 1.00 . B C . 211 LYS HZ2  1 1 
        2  6627 2 2  11 LYS HZ3  H -19.919  20.827   6.995 1.00 . B C . 211 LYS HZ3  1 1 
        2  6628 2 2  11 LYS N    N -21.455  17.983   1.341 1.00 . B C . 211 LYS N    1 1 
        2  6629 2 2  11 LYS NZ   N -19.134  21.209   6.430 1.00 . B C . 211 LYS NZ   1 1 
        2  6630 2 2  11 LYS O    O -19.425  16.050   3.061 1.00 . B C . 211 LYS O    1 1 
        2  6631 2 2  12 ALA C    C -16.911  14.932   1.572 1.00 . B C . 212 ALA C    1 1 
        2  6632 2 2  12 ALA CA   C -18.296  14.858   0.926 1.00 . B C . 212 ALA CA   1 1 
        2  6633 2 2  12 ALA CB   C -18.176  14.480  -0.552 1.00 . B C . 212 ALA CB   1 1 
        2  6634 2 2  12 ALA H    H -18.973  16.728   0.098 1.00 . B C . 212 ALA H    1 1 
        2  6635 2 2  12 ALA HA   H -18.917  14.145   1.447 1.00 . B C . 212 ALA HA   1 1 
        2  6636 2 2  12 ALA HB1  H -17.744  15.305  -1.100 1.00 . B C . 212 ALA HB1  1 1 
        2  6637 2 2  12 ALA HB2  H -19.156  14.259  -0.947 1.00 . B C . 212 ALA HB2  1 1 
        2  6638 2 2  12 ALA HB3  H -17.543  13.611  -0.651 1.00 . B C . 212 ALA HB3  1 1 
        2  6639 2 2  12 ALA N    N -18.939  16.203   0.924 1.00 . B C . 212 ALA N    1 1 
        2  6640 2 2  12 ALA O    O -16.495  15.967   2.054 1.00 . B C . 212 ALA O    1 1 
        2  6641 2 2  13 ALA C    C -14.040  12.624   1.767 1.00 . B C . 213 ALA C    1 1 
        2  6642 2 2  13 ALA CA   C -14.837  13.854   2.205 1.00 . B C . 213 ALA CA   1 1 
        2  6643 2 2  13 ALA CB   C -15.094  13.811   3.713 1.00 . B C . 213 ALA CB   1 1 
        2  6644 2 2  13 ALA H    H -16.546  13.017   1.195 1.00 . B C . 213 ALA H    1 1 
        2  6645 2 2  13 ALA HA   H -14.311  14.759   1.939 1.00 . B C . 213 ALA HA   1 1 
        2  6646 2 2  13 ALA HB1  H -16.138  13.601   3.894 1.00 . B C . 213 ALA HB1  1 1 
        2  6647 2 2  13 ALA HB2  H -14.838  14.765   4.149 1.00 . B C . 213 ALA HB2  1 1 
        2  6648 2 2  13 ALA HB3  H -14.489  13.036   4.159 1.00 . B C . 213 ALA HB3  1 1 
        2  6649 2 2  13 ALA N    N -16.193  13.842   1.587 1.00 . B C . 213 ALA N    1 1 
        2  6650 2 2  13 ALA O    O -13.065  12.728   1.049 1.00 . B C . 213 ALA O    1 1 
        2  6651 2 2  14 ARG C    C -14.592   8.993   1.996 1.00 . B C . 214 ARG C    1 1 
        2  6652 2 2  14 ARG CA   C -13.706  10.225   1.807 1.00 . B C . 214 ARG CA   1 1 
        2  6653 2 2  14 ARG CB   C -12.512  10.170   2.761 1.00 . B C . 214 ARG CB   1 1 
        2  6654 2 2  14 ARG CD   C -10.830  11.986   2.432 1.00 . B C . 214 ARG CD   1 1 
        2  6655 2 2  14 ARG CG   C -11.239  10.571   2.017 1.00 . B C . 214 ARG CG   1 1 
        2  6656 2 2  14 ARG CZ   C -10.258  13.971   1.129 1.00 . B C . 214 ARG CZ   1 1 
        2  6657 2 2  14 ARG H    H -15.231  11.398   2.776 1.00 . B C . 214 ARG H    1 1 
        2  6658 2 2  14 ARG HA   H -13.366  10.294   0.784 1.00 . B C . 214 ARG HA   1 1 
        2  6659 2 2  14 ARG HB2  H -12.678  10.851   3.582 1.00 . B C . 214 ARG HB2  1 1 
        2  6660 2 2  14 ARG HB3  H -12.404   9.165   3.143 1.00 . B C . 214 ARG HB3  1 1 
        2  6661 2 2  14 ARG HD2  H -11.647  12.480   2.937 1.00 . B C . 214 ARG HD2  1 1 
        2  6662 2 2  14 ARG HD3  H  -9.958  11.953   3.068 1.00 . B C . 214 ARG HD3  1 1 
        2  6663 2 2  14 ARG HE   H -10.496  12.172   0.314 1.00 . B C . 214 ARG HE   1 1 
        2  6664 2 2  14 ARG HG2  H -10.445   9.881   2.262 1.00 . B C . 214 ARG HG2  1 1 
        2  6665 2 2  14 ARG HG3  H -11.422  10.547   0.954 1.00 . B C . 214 ARG HG3  1 1 
        2  6666 2 2  14 ARG HH11 H -10.481  14.251   3.107 1.00 . B C . 214 ARG HH11 1 1 
        2  6667 2 2  14 ARG HH12 H -10.076  15.661   2.191 1.00 . B C . 214 ARG HH12 1 1 
        2  6668 2 2  14 ARG HH21 H  -9.971  14.017  -0.852 1.00 . B C . 214 ARG HH21 1 1 
        2  6669 2 2  14 ARG HH22 H  -9.789  15.532  -0.032 1.00 . B C . 214 ARG HH22 1 1 
        2  6670 2 2  14 ARG N    N -14.444  11.460   2.195 1.00 . B C . 214 ARG N    1 1 
        2  6671 2 2  14 ARG NE   N -10.514  12.683   1.150 1.00 . B C . 214 ARG NE   1 1 
        2  6672 2 2  14 ARG NH1  N -10.273  14.681   2.230 1.00 . B C . 214 ARG NH1  1 1 
        2  6673 2 2  14 ARG NH2  N  -9.984  14.552  -0.007 1.00 . B C . 214 ARG NH2  1 1 
        2  6674 2 2  14 ARG O    O -15.775   9.098   2.263 1.00 . B C . 214 ARG O    1 1 
        2  6675 2 2  15 .   C    C -15.448   6.557   3.450 1.00 . B C . 215 MLZ C    1 1 
        2  6676 2 2  15 .   CA   C -14.834   6.584   2.049 1.00 . B C . 215 MLZ CA   1 1 
        2  6677 2 2  15 .   CB   C -13.835   5.437   1.880 1.00 . B C . 215 MLZ CB   1 1 
        2  6678 2 2  15 .   CD   C -13.031   3.927   0.059 1.00 . B C . 215 MLZ CD   1 1 
        2  6679 2 2  15 .   CE   C -12.378   3.884  -1.327 1.00 . B C . 215 MLZ CE   1 1 
        2  6680 2 2  15 .   CG   C -13.369   5.375   0.423 1.00 . B C . 215 MLZ CG   1 1 
        2  6681 2 2  15 .   CM   C -13.121   4.019  -3.642 1.00 . B C . 215 MLZ CM   1 1 
        2  6682 2 2  15 .   H    H -13.073   7.760   1.655 1.00 . B C . 215 MLZ H    1 1 
        2  6683 2 2  15 .   HA   H -15.607   6.523   1.297 1.00 . B C . 215 MLZ HA   1 1 
        2  6684 2 2  15 .   HB2  H -12.983   5.604   2.523 1.00 . B C . 215 MLZ HB2  1 1 
        2  6685 2 2  15 .   HB3  H -14.309   4.504   2.146 1.00 . B C . 215 MLZ HB3  1 1 
        2  6686 2 2  15 .   HCM1 H -12.759   3.002  -3.627 1.00 . B C . 215 MLZ HCM1 1 1 
        2  6687 2 2  15 .   HCM2 H -12.380   4.651  -4.109 1.00 . B C . 215 MLZ HCM2 1 1 
        2  6688 2 2  15 .   HCM3 H -14.034   4.060  -4.219 1.00 . B C . 215 MLZ HCM3 1 1 
        2  6689 2 2  15 .   HD2  H -12.348   3.523   0.791 1.00 . B C . 215 MLZ HD2  1 1 
        2  6690 2 2  15 .   HD3  H -13.936   3.338   0.048 1.00 . B C . 215 MLZ HD3  1 1 
        2  6691 2 2  15 .   HE2  H -12.171   2.862  -1.612 1.00 . B C . 215 MLZ HE2  1 1 
        2  6692 2 2  15 .   HE3  H -11.468   4.466  -1.331 1.00 . B C . 215 MLZ HE3  1 1 
        2  6693 2 2  15 .   HG2  H -12.491   5.991   0.299 1.00 . B C . 215 MLZ HG2  1 1 
        2  6694 2 2  15 .   HG3  H -14.156   5.734  -0.223 1.00 . B C . 215 MLZ HG3  1 1 
        2  6695 2 2  15 .   HZ   H -13.309   5.523  -2.214 1.00 . B C . 215 MLZ HZ   1 1 
        2  6696 2 2  15 .   N    N -14.028   7.823   1.866 1.00 . B C . 215 MLZ N    1 1 
        2  6697 2 2  15 .   NZ   N -13.382   4.486  -2.251 1.00 . B C . 215 MLZ NZ   1 1 
        2  6698 2 2  15 .   O    O -14.782   6.812   4.435 1.00 . B C . 215 MLZ O    1 1 
        2  6699 2 2  16 SER C    C -16.605   5.327   5.845 1.00 . B C . 216 SER C    1 1 
        2  6700 2 2  16 SER CA   C -17.379   6.226   4.880 1.00 . B C . 216 SER CA   1 1 
        2  6701 2 2  16 SER CB   C -17.352   7.676   5.368 1.00 . B C . 216 SER CB   1 1 
        2  6702 2 2  16 SER H    H -17.232   6.062   2.737 1.00 . B C . 216 SER H    1 1 
        2  6703 2 2  16 SER HA   H -18.398   5.883   4.782 1.00 . B C . 216 SER HA   1 1 
        2  6704 2 2  16 SER HB2  H -16.400   7.881   5.835 1.00 . B C . 216 SER HB2  1 1 
        2  6705 2 2  16 SER HB3  H -17.491   8.342   4.529 1.00 . B C . 216 SER HB3  1 1 
        2  6706 2 2  16 SER HG   H -19.232   7.801   5.848 1.00 . B C . 216 SER HG   1 1 
        2  6707 2 2  16 SER N    N -16.715   6.260   3.545 1.00 . B C . 216 SER N    1 1 
        2  6708 2 2  16 SER O    O -16.227   5.740   6.924 1.00 . B C . 216 SER O    1 1 
        2  6709 2 2  16 SER OG   O -18.395   7.877   6.311 1.00 . B C . 216 SER OG   1 1 
        2  6710 2 2  17 ALA C    C -16.308   3.104   7.745 1.00 . B C . 217 ALA C    1 1 
        2  6711 2 2  17 ALA CA   C -15.626   3.170   6.372 1.00 . B C . 217 ALA CA   1 1 
        2  6712 2 2  17 ALA CB   C -14.226   3.775   6.501 1.00 . B C . 217 ALA CB   1 1 
        2  6713 2 2  17 ALA H    H -16.684   3.784   4.597 1.00 . B C . 217 ALA H    1 1 
        2  6714 2 2  17 ALA HA   H -15.570   2.186   5.933 1.00 . B C . 217 ALA HA   1 1 
        2  6715 2 2  17 ALA HB1  H -14.114   4.221   7.478 1.00 . B C . 217 ALA HB1  1 1 
        2  6716 2 2  17 ALA HB2  H -14.089   4.532   5.742 1.00 . B C . 217 ALA HB2  1 1 
        2  6717 2 2  17 ALA HB3  H -13.486   2.999   6.373 1.00 . B C . 217 ALA HB3  1 1 
        2  6718 2 2  17 ALA N    N -16.368   4.099   5.470 1.00 . B C . 217 ALA N    1 1 
        2  6719 2 2  17 ALA O    O -17.254   3.824   7.998 1.00 . B C . 217 ALA O    1 1 
        2  6720 2 2  18 PRO C    C -16.320   3.406  10.718 1.00 . B C . 218 PRO C    1 1 
        2  6721 2 2  18 PRO CA   C -16.393   2.085   9.949 1.00 . B C . 218 PRO CA   1 1 
        2  6722 2 2  18 PRO CB   C -15.513   1.028  10.620 1.00 . B C . 218 PRO CB   1 1 
        2  6723 2 2  18 PRO CD   C -14.677   1.325   8.375 1.00 . B C . 218 PRO CD   1 1 
        2  6724 2 2  18 PRO CG   C -14.788   0.341   9.507 1.00 . B C . 218 PRO CG   1 1 
        2  6725 2 2  18 PRO HA   H -17.415   1.741   9.883 1.00 . B C . 218 PRO HA   1 1 
        2  6726 2 2  18 PRO HB2  H -14.809   1.500  11.290 1.00 . B C . 218 PRO HB2  1 1 
        2  6727 2 2  18 PRO HB3  H -16.125   0.321  11.160 1.00 . B C . 218 PRO HB3  1 1 
        2  6728 2 2  18 PRO HD2  H -13.741   1.861   8.429 1.00 . B C . 218 PRO HD2  1 1 
        2  6729 2 2  18 PRO HD3  H -14.774   0.822   7.424 1.00 . B C . 218 PRO HD3  1 1 
        2  6730 2 2  18 PRO HG2  H -13.802   0.046   9.836 1.00 . B C . 218 PRO HG2  1 1 
        2  6731 2 2  18 PRO HG3  H -15.344  -0.528   9.186 1.00 . B C . 218 PRO HG3  1 1 
        2  6732 2 2  18 PRO N    N -15.807   2.237   8.594 1.00 . B C . 218 PRO N    1 1 
        2  6733 2 2  18 PRO O    O -15.760   4.378  10.251 1.00 . B C . 218 PRO O    1 1 
        2  6734 2 2  19 ALA C    C -16.330   4.411  14.113 1.00 . B C . 219 ALA C    1 1 
        2  6735 2 2  19 ALA CA   C -16.836   4.702  12.699 1.00 . B C . 219 ALA CA   1 1 
        2  6736 2 2  19 ALA CB   C -18.285   5.191  12.741 1.00 . B C . 219 ALA CB   1 1 
        2  6737 2 2  19 ALA H    H -17.323   2.651  12.256 1.00 . B C . 219 ALA H    1 1 
        2  6738 2 2  19 ALA HA   H -16.206   5.435  12.217 1.00 . B C . 219 ALA HA   1 1 
        2  6739 2 2  19 ALA HB1  H -18.889   4.480  13.286 1.00 . B C . 219 ALA HB1  1 1 
        2  6740 2 2  19 ALA HB2  H -18.663   5.285  11.733 1.00 . B C . 219 ALA HB2  1 1 
        2  6741 2 2  19 ALA HB3  H -18.328   6.151  13.232 1.00 . B C . 219 ALA HB3  1 1 
        2  6742 2 2  19 ALA N    N -16.878   3.447  11.897 1.00 . B C . 219 ALA N    1 1 
        2  6743 2 2  19 ALA O    O -16.842   4.931  15.085 1.00 . B C . 219 ALA O    1 1 
        2  6744 2 2  20 THR C    C -14.359   4.530  16.311 1.00 . B C . 220 THR C    1 1 
        2  6745 2 2  20 THR CA   C -14.795   3.254  15.587 1.00 . B C . 220 THR CA   1 1 
        2  6746 2 2  20 THR CB   C -13.588   2.351  15.321 1.00 . B C . 220 THR CB   1 1 
        2  6747 2 2  20 THR CG2  C -12.586   3.088  14.431 1.00 . B C . 220 THR CG2  1 1 
        2  6748 2 2  20 THR H    H -14.934   3.171  13.439 1.00 . B C . 220 THR H    1 1 
        2  6749 2 2  20 THR HA   H -15.537   2.726  16.168 1.00 . B C . 220 THR HA   1 1 
        2  6750 2 2  20 THR HB   H -13.915   1.450  14.825 1.00 . B C . 220 THR HB   1 1 
        2  6751 2 2  20 THR HG1  H -12.523   2.797  16.885 1.00 . B C . 220 THR HG1  1 1 
        2  6752 2 2  20 THR HG21 H -11.723   3.370  15.017 1.00 . B C . 220 THR HG21 1 1 
        2  6753 2 2  20 THR HG22 H -13.049   3.975  14.024 1.00 . B C . 220 THR HG22 1 1 
        2  6754 2 2  20 THR HG23 H -12.276   2.440  13.624 1.00 . B C . 220 THR HG23 1 1 
        2  6755 2 2  20 THR N    N -15.331   3.580  14.236 1.00 . B C . 220 THR N    1 1 
        2  6756 2 2  20 THR O    O -14.322   5.599  15.735 1.00 . B C . 220 THR O    1 1 
        2  6757 2 2  20 THR OG1  O -12.969   2.014  16.554 1.00 . B C . 220 THR OG1  1 1 
        2  6758 2 2  21 GLY C    C -12.506   6.383  17.564 1.00 . B C . 221 GLY C    1 1 
        2  6759 2 2  21 GLY CA   C -13.591   5.625  18.335 1.00 . B C . 221 GLY CA   1 1 
        2  6760 2 2  21 GLY H    H -14.063   3.559  18.014 1.00 . B C . 221 GLY H    1 1 
        2  6761 2 2  21 GLY HA2  H -14.442   6.263  18.485 1.00 . B C . 221 GLY HA2  1 1 
        2  6762 2 2  21 GLY HA3  H -13.200   5.318  19.294 1.00 . B C . 221 GLY HA3  1 1 
        2  6763 2 2  21 GLY N    N -14.015   4.424  17.567 1.00 . B C . 221 GLY N    1 1 
        2  6764 2 2  21 GLY O    O -11.641   5.732  17.003 1.00 . B C . 221 GLY O    1 1 
        2  6765 2 2  21 GLY OXT  O -12.295   7.546  17.867 1.00 . B C . 221 GLY OXT  1 1 
        2  6766 3 1   1 MET C    C   2.165 -12.211   6.235 1.00 . C B .   1 MET C    1 1 
        2  6767 3 1   1 MET CA   C   1.620 -10.792   6.411 1.00 . C B .   1 MET CA   1 1 
        2  6768 3 1   1 MET CB   C   0.158 -10.831   6.860 1.00 . C B .   1 MET CB   1 1 
        2  6769 3 1   1 MET CE   C  -0.129  -6.998   8.090 1.00 . C B .   1 MET CE   1 1 
        2  6770 3 1   1 MET CG   C  -0.106  -9.681   7.828 1.00 . C B .   1 MET CG   1 1 
        2  6771 3 1   1 MET H1   H   2.572  -9.905   4.786 1.00 . C B .   1 MET H1   1 1 
        2  6772 3 1   1 MET H2   H   1.101  -9.171   5.213 1.00 . C B .   1 MET H2   1 1 
        2  6773 3 1   1 MET H3   H   1.101 -10.662   4.399 1.00 . C B .   1 MET H3   1 1 
        2  6774 3 1   1 MET HA   H   2.218 -10.245   7.125 1.00 . C B .   1 MET HA   1 1 
        2  6775 3 1   1 MET HB2  H  -0.486 -10.731   6.000 1.00 . C B .   1 MET HB2  1 1 
        2  6776 3 1   1 MET HB3  H  -0.043 -11.768   7.354 1.00 . C B .   1 MET HB3  1 1 
        2  6777 3 1   1 MET HE1  H  -0.950  -6.350   8.359 1.00 . C B .   1 MET HE1  1 1 
        2  6778 3 1   1 MET HE2  H   0.661  -6.414   7.642 1.00 . C B .   1 MET HE2  1 1 
        2  6779 3 1   1 MET HE3  H   0.245  -7.491   8.976 1.00 . C B .   1 MET HE3  1 1 
        2  6780 3 1   1 MET HG2  H  -0.849  -9.982   8.551 1.00 . C B .   1 MET HG2  1 1 
        2  6781 3 1   1 MET HG3  H   0.810  -9.425   8.339 1.00 . C B .   1 MET HG3  1 1 
        2  6782 3 1   1 MET N    N   1.597 -10.079   5.103 1.00 . C B .   1 MET N    1 1 
        2  6783 3 1   1 MET O    O   2.766 -12.536   5.230 1.00 . C B .   1 MET O    1 1 
        2  6784 3 1   1 MET SD   S  -0.703  -8.242   6.912 1.00 . C B .   1 MET SD   1 1 
        2  6785 3 1   2 PHE C    C   2.009 -15.105   5.797 1.00 . C B .   2 PHE C    1 1 
        2  6786 3 1   2 PHE CA   C   2.480 -14.452   7.101 1.00 . C B .   2 PHE CA   1 1 
        2  6787 3 1   2 PHE CB   C   1.890 -15.182   8.313 1.00 . C B .   2 PHE CB   1 1 
        2  6788 3 1   2 PHE CD1  C  -0.249 -16.275   7.551 1.00 . C B .   2 PHE CD1  1 1 
        2  6789 3 1   2 PHE CD2  C  -0.380 -14.178   8.762 1.00 . C B .   2 PHE CD2  1 1 
        2  6790 3 1   2 PHE CE1  C  -1.645 -16.304   7.450 1.00 . C B .   2 PHE CE1  1 1 
        2  6791 3 1   2 PHE CE2  C  -1.776 -14.207   8.661 1.00 . C B .   2 PHE CE2  1 1 
        2  6792 3 1   2 PHE CG   C   0.383 -15.212   8.207 1.00 . C B .   2 PHE CG   1 1 
        2  6793 3 1   2 PHE CZ   C  -2.409 -15.270   8.005 1.00 . C B .   2 PHE CZ   1 1 
        2  6794 3 1   2 PHE H    H   1.482 -12.775   8.012 1.00 . C B .   2 PHE H    1 1 
        2  6795 3 1   2 PHE HA   H   3.558 -14.455   7.152 1.00 . C B .   2 PHE HA   1 1 
        2  6796 3 1   2 PHE HB2  H   2.269 -16.193   8.342 1.00 . C B .   2 PHE HB2  1 1 
        2  6797 3 1   2 PHE HB3  H   2.177 -14.665   9.217 1.00 . C B .   2 PHE HB3  1 1 
        2  6798 3 1   2 PHE HD1  H   0.340 -17.072   7.122 1.00 . C B .   2 PHE HD1  1 1 
        2  6799 3 1   2 PHE HD2  H   0.109 -13.358   9.268 1.00 . C B .   2 PHE HD2  1 1 
        2  6800 3 1   2 PHE HE1  H  -2.133 -17.123   6.944 1.00 . C B .   2 PHE HE1  1 1 
        2  6801 3 1   2 PHE HE2  H  -2.365 -13.409   9.089 1.00 . C B .   2 PHE HE2  1 1 
        2  6802 3 1   2 PHE HZ   H  -3.486 -15.292   7.927 1.00 . C B .   2 PHE HZ   1 1 
        2  6803 3 1   2 PHE N    N   1.963 -13.059   7.207 1.00 . C B .   2 PHE N    1 1 
        2  6804 3 1   2 PHE O    O   0.849 -15.044   5.443 1.00 . C B .   2 PHE O    1 1 
        2  6805 3 1   3 ASN C    C   3.411 -17.613   3.553 1.00 . C B .   3 ASN C    1 1 
        2  6806 3 1   3 ASN CA   C   2.511 -16.403   3.811 1.00 . C B .   3 ASN CA   1 1 
        2  6807 3 1   3 ASN CB   C   2.719 -15.341   2.729 1.00 . C B .   3 ASN CB   1 1 
        2  6808 3 1   3 ASN CG   C   2.332 -15.920   1.367 1.00 . C B .   3 ASN CG   1 1 
        2  6809 3 1   3 ASN H    H   3.833 -15.777   5.392 1.00 . C B .   3 ASN H    1 1 
        2  6810 3 1   3 ASN HA   H   1.474 -16.704   3.847 1.00 . C B .   3 ASN HA   1 1 
        2  6811 3 1   3 ASN HB2  H   2.101 -14.482   2.944 1.00 . C B .   3 ASN HB2  1 1 
        2  6812 3 1   3 ASN HB3  H   3.757 -15.043   2.712 1.00 . C B .   3 ASN HB3  1 1 
        2  6813 3 1   3 ASN HD21 H   4.090 -15.517   0.536 1.00 . C B .   3 ASN HD21 1 1 
        2  6814 3 1   3 ASN HD22 H   2.961 -16.270  -0.484 1.00 . C B .   3 ASN HD22 1 1 
        2  6815 3 1   3 ASN N    N   2.903 -15.736   5.085 1.00 . C B .   3 ASN N    1 1 
        2  6816 3 1   3 ASN ND2  N   3.200 -15.901   0.392 1.00 . C B .   3 ASN ND2  1 1 
        2  6817 3 1   3 ASN O    O   4.478 -17.731   4.121 1.00 . C B .   3 ASN O    1 1 
        2  6818 3 1   3 ASN OD1  O   1.229 -16.396   1.187 1.00 . C B .   3 ASN OD1  1 1 
        2  6819 3 1   4 ASP C    C   5.082 -19.334   1.641 1.00 . C B .   4 ASP C    1 1 
        2  6820 3 1   4 ASP CA   C   3.818 -19.721   2.414 1.00 . C B .   4 ASP CA   1 1 
        2  6821 3 1   4 ASP CB   C   2.921 -20.612   1.553 1.00 . C B .   4 ASP CB   1 1 
        2  6822 3 1   4 ASP CG   C   1.640 -20.940   2.324 1.00 . C B .   4 ASP CG   1 1 
        2  6823 3 1   4 ASP H    H   2.122 -18.399   2.261 1.00 . C B .   4 ASP H    1 1 
        2  6824 3 1   4 ASP HA   H   4.079 -20.226   3.332 1.00 . C B .   4 ASP HA   1 1 
        2  6825 3 1   4 ASP HB2  H   2.668 -20.095   0.640 1.00 . C B .   4 ASP HB2  1 1 
        2  6826 3 1   4 ASP HB3  H   3.443 -21.528   1.316 1.00 . C B .   4 ASP HB3  1 1 
        2  6827 3 1   4 ASP N    N   2.989 -18.513   2.703 1.00 . C B .   4 ASP N    1 1 
        2  6828 3 1   4 ASP O    O   5.289 -19.746   0.517 1.00 . C B .   4 ASP O    1 1 
        2  6829 3 1   4 ASP OD1  O   0.782 -20.082   2.448 1.00 . C B .   4 ASP OD1  1 1 
        2  6830 3 1   4 ASP OD2  O   1.500 -22.052   2.805 1.00 . C B .   4 ASP OD2  1 1 
        2  6831 3 1   5 ARG C    C   7.891 -17.059   2.438 1.00 . C B .   5 ARG C    1 1 
        2  6832 3 1   5 ARG CA   C   7.183 -18.091   1.561 1.00 . C B .   5 ARG CA   1 1 
        2  6833 3 1   5 ARG CB   C   6.746 -17.447   0.239 1.00 . C B .   5 ARG CB   1 1 
        2  6834 3 1   5 ARG CD   C   7.568 -17.334  -2.116 1.00 . C B .   5 ARG CD   1 1 
        2  6835 3 1   5 ARG CG   C   7.296 -18.263  -0.932 1.00 . C B .   5 ARG CG   1 1 
        2  6836 3 1   5 ARG CZ   C   6.091 -15.989  -3.521 1.00 . C B .   5 ARG CZ   1 1 
        2  6837 3 1   5 ARG H    H   5.728 -18.213   3.143 1.00 . C B .   5 ARG H    1 1 
        2  6838 3 1   5 ARG HA   H   7.827 -18.938   1.376 1.00 . C B .   5 ARG HA   1 1 
        2  6839 3 1   5 ARG HB2  H   5.667 -17.426   0.188 1.00 . C B .   5 ARG HB2  1 1 
        2  6840 3 1   5 ARG HB3  H   7.128 -16.439   0.187 1.00 . C B .   5 ARG HB3  1 1 
        2  6841 3 1   5 ARG HD2  H   8.232 -16.535  -1.821 1.00 . C B .   5 ARG HD2  1 1 
        2  6842 3 1   5 ARG HD3  H   7.989 -17.889  -2.941 1.00 . C B .   5 ARG HD3  1 1 
        2  6843 3 1   5 ARG HE   H   5.444 -17.025  -1.951 1.00 . C B .   5 ARG HE   1 1 
        2  6844 3 1   5 ARG HG2  H   8.215 -18.744  -0.636 1.00 . C B .   5 ARG HG2  1 1 
        2  6845 3 1   5 ARG HG3  H   6.574 -19.013  -1.220 1.00 . C B .   5 ARG HG3  1 1 
        2  6846 3 1   5 ARG HH11 H   8.033 -15.997  -4.040 1.00 . C B .   5 ARG HH11 1 1 
        2  6847 3 1   5 ARG HH12 H   6.994 -15.042  -5.040 1.00 . C B .   5 ARG HH12 1 1 
        2  6848 3 1   5 ARG HH21 H   4.116 -15.780  -3.264 1.00 . C B .   5 ARG HH21 1 1 
        2  6849 3 1   5 ARG HH22 H   4.792 -14.919  -4.606 1.00 . C B .   5 ARG HH22 1 1 
        2  6850 3 1   5 ARG N    N   5.922 -18.527   2.235 1.00 . C B .   5 ARG N    1 1 
        2  6851 3 1   5 ARG NE   N   6.229 -16.786  -2.487 1.00 . C B .   5 ARG NE   1 1 
        2  6852 3 1   5 ARG NH1  N   7.121 -15.651  -4.256 1.00 . C B .   5 ARG NH1  1 1 
        2  6853 3 1   5 ARG NH2  N   4.908 -15.527  -3.820 1.00 . C B .   5 ARG NH2  1 1 
        2  6854 3 1   5 ARG O    O   9.102 -17.007   2.505 1.00 . C B .   5 ARG O    1 1 
        2  6855 3 1   6 VAL C    C   6.726 -14.801   5.084 1.00 . C B .   6 VAL C    1 1 
        2  6856 3 1   6 VAL CA   C   7.732 -15.206   4.006 1.00 . C B .   6 VAL CA   1 1 
        2  6857 3 1   6 VAL CB   C   8.038 -14.009   3.097 1.00 . C B .   6 VAL CB   1 1 
        2  6858 3 1   6 VAL CG1  C   9.179 -14.365   2.143 1.00 . C B .   6 VAL CG1  1 1 
        2  6859 3 1   6 VAL CG2  C   6.791 -13.637   2.288 1.00 . C B .   6 VAL CG2  1 1 
        2  6860 3 1   6 VAL H    H   6.156 -16.316   3.048 1.00 . C B .   6 VAL H    1 1 
        2  6861 3 1   6 VAL HA   H   8.640 -15.577   4.457 1.00 . C B .   6 VAL HA   1 1 
        2  6862 3 1   6 VAL HB   H   8.332 -13.166   3.705 1.00 . C B .   6 VAL HB   1 1 
        2  6863 3 1   6 VAL HG11 H   8.785 -14.907   1.296 1.00 . C B .   6 VAL HG11 1 1 
        2  6864 3 1   6 VAL HG12 H   9.901 -14.979   2.660 1.00 . C B .   6 VAL HG12 1 1 
        2  6865 3 1   6 VAL HG13 H   9.657 -13.459   1.801 1.00 . C B .   6 VAL HG13 1 1 
        2  6866 3 1   6 VAL HG21 H   7.015 -12.797   1.647 1.00 . C B .   6 VAL HG21 1 1 
        2  6867 3 1   6 VAL HG22 H   5.990 -13.372   2.962 1.00 . C B .   6 VAL HG22 1 1 
        2  6868 3 1   6 VAL HG23 H   6.489 -14.480   1.684 1.00 . C B .   6 VAL HG23 1 1 
        2  6869 3 1   6 VAL N    N   7.131 -16.242   3.117 1.00 . C B .   6 VAL N    1 1 
        2  6870 3 1   6 VAL O    O   5.668 -15.384   5.209 1.00 . C B .   6 VAL O    1 1 
        2  6871 3 1   7 ILE C    C   6.434 -11.921   7.343 1.00 . C B .   7 ILE C    1 1 
        2  6872 3 1   7 ILE CA   C   6.092 -13.346   6.911 1.00 . C B .   7 ILE CA   1 1 
        2  6873 3 1   7 ILE CB   C   6.294 -14.323   8.072 1.00 . C B .   7 ILE CB   1 1 
        2  6874 3 1   7 ILE CD1  C   5.563 -14.918  10.386 1.00 . C B .   7 ILE CD1  1 1 
        2  6875 3 1   7 ILE CG1  C   5.430 -13.891   9.259 1.00 . C B .   7 ILE CG1  1 1 
        2  6876 3 1   7 ILE CG2  C   7.764 -14.323   8.488 1.00 . C B .   7 ILE CG2  1 1 
        2  6877 3 1   7 ILE H    H   7.895 -13.336   5.733 1.00 . C B .   7 ILE H    1 1 
        2  6878 3 1   7 ILE HA   H   5.075 -13.397   6.549 1.00 . C B .   7 ILE HA   1 1 
        2  6879 3 1   7 ILE HB   H   6.007 -15.317   7.760 1.00 . C B .   7 ILE HB   1 1 
        2  6880 3 1   7 ILE HD11 H   5.979 -14.440  11.261 1.00 . C B .   7 ILE HD11 1 1 
        2  6881 3 1   7 ILE HD12 H   6.215 -15.719  10.069 1.00 . C B .   7 ILE HD12 1 1 
        2  6882 3 1   7 ILE HD13 H   4.589 -15.320  10.624 1.00 . C B .   7 ILE HD13 1 1 
        2  6883 3 1   7 ILE HG12 H   5.760 -12.925   9.611 1.00 . C B .   7 ILE HG12 1 1 
        2  6884 3 1   7 ILE HG13 H   4.398 -13.828   8.949 1.00 . C B .   7 ILE HG13 1 1 
        2  6885 3 1   7 ILE HG21 H   8.103 -15.341   8.611 1.00 . C B .   7 ILE HG21 1 1 
        2  6886 3 1   7 ILE HG22 H   7.872 -13.792   9.422 1.00 . C B .   7 ILE HG22 1 1 
        2  6887 3 1   7 ILE HG23 H   8.354 -13.837   7.726 1.00 . C B .   7 ILE HG23 1 1 
        2  6888 3 1   7 ILE N    N   7.040 -13.799   5.854 1.00 . C B .   7 ILE N    1 1 
        2  6889 3 1   7 ILE O    O   7.506 -11.421   7.067 1.00 . C B .   7 ILE O    1 1 
        2  6890 3 1   8 VAL C    C   6.503  -9.857   9.813 1.00 . C B .   8 VAL C    1 1 
        2  6891 3 1   8 VAL CA   C   5.821  -9.863   8.446 1.00 . C B .   8 VAL CA   1 1 
        2  6892 3 1   8 VAL CB   C   4.459  -9.173   8.528 1.00 . C B .   8 VAL CB   1 1 
        2  6893 3 1   8 VAL CG1  C   3.567  -9.911   9.528 1.00 . C B .   8 VAL CG1  1 1 
        2  6894 3 1   8 VAL CG2  C   4.652  -7.723   8.985 1.00 . C B .   8 VAL CG2  1 1 
        2  6895 3 1   8 VAL H    H   4.671 -11.672   8.223 1.00 . C B .   8 VAL H    1 1 
        2  6896 3 1   8 VAL HA   H   6.445  -9.369   7.717 1.00 . C B .   8 VAL HA   1 1 
        2  6897 3 1   8 VAL HB   H   3.992  -9.184   7.554 1.00 . C B .   8 VAL HB   1 1 
        2  6898 3 1   8 VAL HG11 H   2.629 -10.163   9.055 1.00 . C B .   8 VAL HG11 1 1 
        2  6899 3 1   8 VAL HG12 H   3.381  -9.276  10.381 1.00 . C B .   8 VAL HG12 1 1 
        2  6900 3 1   8 VAL HG13 H   4.060 -10.815   9.853 1.00 . C B .   8 VAL HG13 1 1 
        2  6901 3 1   8 VAL HG21 H   5.436  -7.679   9.729 1.00 . C B .   8 VAL HG21 1 1 
        2  6902 3 1   8 VAL HG22 H   3.731  -7.355   9.411 1.00 . C B .   8 VAL HG22 1 1 
        2  6903 3 1   8 VAL HG23 H   4.926  -7.112   8.138 1.00 . C B .   8 VAL HG23 1 1 
        2  6904 3 1   8 VAL N    N   5.533 -11.258   8.012 1.00 . C B .   8 VAL N    1 1 
        2  6905 3 1   8 VAL O    O   5.967 -10.335  10.794 1.00 . C B .   8 VAL O    1 1 
        2  6906 3 1   9 LYS C    C   9.268  -7.966  11.191 1.00 . C B .   9 LYS C    1 1 
        2  6907 3 1   9 LYS CA   C   8.400  -9.235  11.181 1.00 . C B .   9 LYS CA   1 1 
        2  6908 3 1   9 LYS CB   C   9.269 -10.492  11.216 1.00 . C B .   9 LYS CB   1 1 
        2  6909 3 1   9 LYS CD   C   9.214 -12.933  11.759 1.00 . C B .   9 LYS CD   1 1 
        2  6910 3 1   9 LYS CE   C   8.488 -13.734  12.841 1.00 . C B .   9 LYS CE   1 1 
        2  6911 3 1   9 LYS CG   C   8.368 -11.718  11.373 1.00 . C B .   9 LYS CG   1 1 
        2  6912 3 1   9 LYS H    H   8.083  -8.917   9.078 1.00 . C B .   9 LYS H    1 1 
        2  6913 3 1   9 LYS HA   H   7.700  -9.251  11.989 1.00 . C B .   9 LYS HA   1 1 
        2  6914 3 1   9 LYS HB2  H   9.830 -10.571  10.296 1.00 . C B .   9 LYS HB2  1 1 
        2  6915 3 1   9 LYS HB3  H   9.951 -10.437  12.051 1.00 . C B .   9 LYS HB3  1 1 
        2  6916 3 1   9 LYS HD2  H   9.366 -13.556  10.891 1.00 . C B .   9 LYS HD2  1 1 
        2  6917 3 1   9 LYS HD3  H  10.170 -12.601  12.137 1.00 . C B .   9 LYS HD3  1 1 
        2  6918 3 1   9 LYS HE2  H   8.226 -13.094  13.671 1.00 . C B .   9 LYS HE2  1 1 
        2  6919 3 1   9 LYS HE3  H   7.604 -14.201  12.432 1.00 . C B .   9 LYS HE3  1 1 
        2  6920 3 1   9 LYS HG2  H   7.638 -11.530  12.146 1.00 . C B .   9 LYS HG2  1 1 
        2  6921 3 1   9 LYS HG3  H   7.861 -11.914  10.441 1.00 . C B .   9 LYS HG3  1 1 
        2  6922 3 1   9 LYS HZ1  H  10.160 -14.342  13.922 1.00 . C B .   9 LYS HZ1  1 1 
        2  6923 3 1   9 LYS HZ2  H   9.962 -15.149  12.440 1.00 . C B .   9 LYS HZ2  1 1 
        2  6924 3 1   9 LYS HZ3  H   8.967 -15.540  13.760 1.00 . C B .   9 LYS HZ3  1 1 
        2  6925 3 1   9 LYS N    N   7.680  -9.309   9.882 1.00 . C B .   9 LYS N    1 1 
        2  6926 3 1   9 LYS NZ   N   9.468 -14.769  13.273 1.00 . C B .   9 LYS NZ   1 1 
        2  6927 3 1   9 LYS O    O   9.980  -7.720  10.239 1.00 . C B .   9 LYS O    1 1 
        2  6928 3 1  10 LYS C    C   8.710  -8.676  14.048 1.00 . C B .  10 LYS C    1 1 
        2  6929 3 1  10 LYS CA   C   8.346  -7.335  13.405 1.00 . C B .  10 LYS CA   1 1 
        2  6930 3 1  10 LYS CB   C   6.888  -7.297  12.932 1.00 . C B .  10 LYS CB   1 1 
        2  6931 3 1  10 LYS CD   C   6.094  -6.650  15.211 1.00 . C B .  10 LYS CD   1 1 
        2  6932 3 1  10 LYS CE   C   6.353  -5.420  16.084 1.00 . C B .  10 LYS CE   1 1 
        2  6933 3 1  10 LYS CG   C   6.120  -6.245  13.735 1.00 . C B .  10 LYS CG   1 1 
        2  6934 3 1  10 LYS H    H   9.749  -6.301  12.156 1.00 . C B .  10 LYS H    1 1 
        2  6935 3 1  10 LYS HA   H   8.514  -6.539  14.115 1.00 . C B .  10 LYS HA   1 1 
        2  6936 3 1  10 LYS HB2  H   6.857  -7.042  11.882 1.00 . C B .  10 LYS HB2  1 1 
        2  6937 3 1  10 LYS HB3  H   6.435  -8.266  13.081 1.00 . C B .  10 LYS HB3  1 1 
        2  6938 3 1  10 LYS HD2  H   5.127  -7.066  15.453 1.00 . C B .  10 LYS HD2  1 1 
        2  6939 3 1  10 LYS HD3  H   6.860  -7.389  15.395 1.00 . C B .  10 LYS HD3  1 1 
        2  6940 3 1  10 LYS HE2  H   7.365  -5.434  16.461 1.00 . C B .  10 LYS HE2  1 1 
        2  6941 3 1  10 LYS HE3  H   6.172  -4.516  15.522 1.00 . C B .  10 LYS HE3  1 1 
        2  6942 3 1  10 LYS HG2  H   6.608  -5.287  13.634 1.00 . C B .  10 LYS HG2  1 1 
        2  6943 3 1  10 LYS HG3  H   5.109  -6.176  13.363 1.00 . C B .  10 LYS HG3  1 1 
        2  6944 3 1  10 LYS HZ1  H   5.334  -4.635  17.721 1.00 . C B .  10 LYS HZ1  1 1 
        2  6945 3 1  10 LYS HZ2  H   5.686  -6.291  17.854 1.00 . C B .  10 LYS HZ2  1 1 
        2  6946 3 1  10 LYS HZ3  H   4.439  -5.768  16.827 1.00 . C B .  10 LYS HZ3  1 1 
        2  6947 3 1  10 LYS N    N   9.188  -7.102  12.188 1.00 . C B .  10 LYS N    1 1 
        2  6948 3 1  10 LYS NZ   N   5.379  -5.537  17.206 1.00 . C B .  10 LYS NZ   1 1 
        2  6949 3 1  10 LYS O    O   7.859  -9.430  14.475 1.00 . C B .  10 LYS O    1 1 
        2  6950 3 1  11 SER C    C  10.737 -10.028  16.225 1.00 . C B .  11 SER C    1 1 
        2  6951 3 1  11 SER CA   C  10.435 -10.243  14.734 1.00 . C B .  11 SER CA   1 1 
        2  6952 3 1  11 SER CB   C  11.707 -10.605  13.956 1.00 . C B .  11 SER CB   1 1 
        2  6953 3 1  11 SER H    H  10.644  -8.334  13.768 1.00 . C B .  11 SER H    1 1 
        2  6954 3 1  11 SER HA   H   9.685 -11.010  14.606 1.00 . C B .  11 SER HA   1 1 
        2  6955 3 1  11 SER HB2  H  11.798 -11.679  13.895 1.00 . C B .  11 SER HB2  1 1 
        2  6956 3 1  11 SER HB3  H  11.647 -10.194  12.960 1.00 . C B .  11 SER HB3  1 1 
        2  6957 3 1  11 SER HG   H  13.555  -9.995  13.972 1.00 . C B .  11 SER HG   1 1 
        2  6958 3 1  11 SER N    N   9.981  -8.966  14.119 1.00 . C B .  11 SER N    1 1 
        2  6959 3 1  11 SER O    O  10.440  -8.980  16.763 1.00 . C B .  11 SER O    1 1 
        2  6960 3 1  11 SER OG   O  12.847 -10.070  14.616 1.00 . C B .  11 SER OG   1 1 
        2  6961 3 1  12 PRO C    C  12.447  -9.634  18.565 1.00 . C B .  12 PRO C    1 1 
        2  6962 3 1  12 PRO CA   C  11.647 -10.910  18.292 1.00 . C B .  12 PRO CA   1 1 
        2  6963 3 1  12 PRO CB   C  12.498 -12.147  18.573 1.00 . C B .  12 PRO CB   1 1 
        2  6964 3 1  12 PRO CD   C  11.714 -12.325  16.294 1.00 . C B .  12 PRO CD   1 1 
        2  6965 3 1  12 PRO CG   C  12.146 -13.123  17.495 1.00 . C B .  12 PRO CG   1 1 
        2  6966 3 1  12 PRO HA   H  10.747 -10.928  18.888 1.00 . C B .  12 PRO HA   1 1 
        2  6967 3 1  12 PRO HB2  H  13.548 -11.898  18.524 1.00 . C B .  12 PRO HB2  1 1 
        2  6968 3 1  12 PRO HB3  H  12.255 -12.555  19.542 1.00 . C B .  12 PRO HB3  1 1 
        2  6969 3 1  12 PRO HD2  H  12.537 -12.206  15.605 1.00 . C B .  12 PRO HD2  1 1 
        2  6970 3 1  12 PRO HD3  H  10.876 -12.800  15.805 1.00 . C B .  12 PRO HD3  1 1 
        2  6971 3 1  12 PRO HG2  H  13.009 -13.723  17.246 1.00 . C B .  12 PRO HG2  1 1 
        2  6972 3 1  12 PRO HG3  H  11.339 -13.760  17.824 1.00 . C B .  12 PRO HG3  1 1 
        2  6973 3 1  12 PRO N    N  11.317 -11.024  16.852 1.00 . C B .  12 PRO N    1 1 
        2  6974 3 1  12 PRO O    O  13.605  -9.528  18.213 1.00 . C B .  12 PRO O    1 1 
        2  6975 3 1  13 LEU C    C  13.202  -6.823  18.239 1.00 . C B .  13 LEU C    1 1 
        2  6976 3 1  13 LEU CA   C  12.566  -7.401  19.505 1.00 . C B .  13 LEU CA   1 1 
        2  6977 3 1  13 LEU CB   C  13.651  -7.808  20.505 1.00 . C B .  13 LEU CB   1 1 
        2  6978 3 1  13 LEU CD1  C  12.641  -6.334  22.252 1.00 . C B .  13 LEU CD1  1 1 
        2  6979 3 1  13 LEU CD2  C  11.881  -8.704  22.028 1.00 . C B .  13 LEU CD2  1 1 
        2  6980 3 1  13 LEU CG   C  13.083  -7.762  21.926 1.00 . C B .  13 LEU CG   1 1 
        2  6981 3 1  13 LEU H    H  10.907  -8.775  19.477 1.00 . C B .  13 LEU H    1 1 
        2  6982 3 1  13 LEU HA   H  11.894  -6.682  19.951 1.00 . C B .  13 LEU HA   1 1 
        2  6983 3 1  13 LEU HB2  H  13.986  -8.811  20.284 1.00 . C B .  13 LEU HB2  1 1 
        2  6984 3 1  13 LEU HB3  H  14.484  -7.125  20.429 1.00 . C B .  13 LEU HB3  1 1 
        2  6985 3 1  13 LEU HD11 H  12.831  -6.127  23.294 1.00 . C B .  13 LEU HD11 1 1 
        2  6986 3 1  13 LEU HD12 H  11.584  -6.230  22.051 1.00 . C B .  13 LEU HD12 1 1 
        2  6987 3 1  13 LEU HD13 H  13.194  -5.637  21.639 1.00 . C B .  13 LEU HD13 1 1 
        2  6988 3 1  13 LEU HD21 H  12.165  -9.689  21.686 1.00 . C B .  13 LEU HD21 1 1 
        2  6989 3 1  13 LEU HD22 H  11.076  -8.329  21.414 1.00 . C B .  13 LEU HD22 1 1 
        2  6990 3 1  13 LEU HD23 H  11.554  -8.760  23.056 1.00 . C B .  13 LEU HD23 1 1 
        2  6991 3 1  13 LEU HG   H  13.843  -8.072  22.627 1.00 . C B .  13 LEU HG   1 1 
        2  6992 3 1  13 LEU N    N  11.839  -8.667  19.197 1.00 . C B .  13 LEU N    1 1 
        2  6993 3 1  13 LEU O    O  14.387  -6.559  18.195 1.00 . C B .  13 LEU O    1 1 
        2  6994 3 1  14 GLY C    C  12.033  -5.006  15.377 1.00 . C B .  14 GLY C    1 1 
        2  6995 3 1  14 GLY CA   C  12.992  -6.049  15.954 1.00 . C B .  14 GLY CA   1 1 
        2  6996 3 1  14 GLY H    H  11.471  -6.832  17.265 1.00 . C B .  14 GLY H    1 1 
        2  6997 3 1  14 GLY HA2  H  13.943  -5.582  16.167 1.00 . C B .  14 GLY HA2  1 1 
        2  6998 3 1  14 GLY HA3  H  13.135  -6.842  15.235 1.00 . C B .  14 GLY HA3  1 1 
        2  6999 3 1  14 GLY N    N  12.424  -6.613  17.212 1.00 . C B .  14 GLY N    1 1 
        2  7000 3 1  14 GLY O    O  10.884  -4.923  15.763 1.00 . C B .  14 GLY O    1 1 
        2  7001 3 1  15 GLY C    C  10.664  -3.855  12.845 1.00 . C B .  15 GLY C    1 1 
        2  7002 3 1  15 GLY CA   C  11.612  -3.181  13.837 1.00 . C B .  15 GLY CA   1 1 
        2  7003 3 1  15 GLY H    H  13.425  -4.300  14.150 1.00 . C B .  15 GLY H    1 1 
        2  7004 3 1  15 GLY HA2  H  11.038  -2.692  14.611 1.00 . C B .  15 GLY HA2  1 1 
        2  7005 3 1  15 GLY HA3  H  12.216  -2.451  13.320 1.00 . C B .  15 GLY HA3  1 1 
        2  7006 3 1  15 GLY N    N  12.496  -4.212  14.450 1.00 . C B .  15 GLY N    1 1 
        2  7007 3 1  15 GLY O    O  10.499  -5.057  12.855 1.00 . C B .  15 GLY O    1 1 
        2  7008 3 1  16 TYR C    C   9.831  -3.978   9.672 1.00 . C B .  16 TYR C    1 1 
        2  7009 3 1  16 TYR CA   C   9.110  -3.709  10.994 1.00 . C B .  16 TYR CA   1 1 
        2  7010 3 1  16 TYR CB   C   8.003  -2.673  10.795 1.00 . C B .  16 TYR CB   1 1 
        2  7011 3 1  16 TYR CD1  C   5.817  -3.865  11.184 1.00 . C B .  16 TYR CD1  1 1 
        2  7012 3 1  16 TYR CD2  C   6.731  -2.494  12.964 1.00 . C B .  16 TYR CD2  1 1 
        2  7013 3 1  16 TYR CE1  C   4.721  -4.186  11.994 1.00 . C B .  16 TYR CE1  1 1 
        2  7014 3 1  16 TYR CE2  C   5.635  -2.815  13.773 1.00 . C B .  16 TYR CE2  1 1 
        2  7015 3 1  16 TYR CG   C   6.822  -3.020  11.670 1.00 . C B .  16 TYR CG   1 1 
        2  7016 3 1  16 TYR CZ   C   4.630  -3.661  13.288 1.00 . C B .  16 TYR CZ   1 1 
        2  7017 3 1  16 TYR H    H  10.186  -2.127  11.984 1.00 . C B .  16 TYR H    1 1 
        2  7018 3 1  16 TYR HA   H   8.698  -4.626  11.389 1.00 . C B .  16 TYR HA   1 1 
        2  7019 3 1  16 TYR HB2  H   8.372  -1.694  11.059 1.00 . C B .  16 TYR HB2  1 1 
        2  7020 3 1  16 TYR HB3  H   7.693  -2.674   9.760 1.00 . C B .  16 TYR HB3  1 1 
        2  7021 3 1  16 TYR HD1  H   5.888  -4.270  10.185 1.00 . C B .  16 TYR HD1  1 1 
        2  7022 3 1  16 TYR HD2  H   7.506  -1.842  13.338 1.00 . C B .  16 TYR HD2  1 1 
        2  7023 3 1  16 TYR HE1  H   3.946  -4.838  11.619 1.00 . C B .  16 TYR HE1  1 1 
        2  7024 3 1  16 TYR HE2  H   5.564  -2.410  14.772 1.00 . C B .  16 TYR HE2  1 1 
        2  7025 3 1  16 TYR HH   H   2.908  -3.268  14.011 1.00 . C B .  16 TYR HH   1 1 
        2  7026 3 1  16 TYR N    N  10.042  -3.096  11.981 1.00 . C B .  16 TYR N    1 1 
        2  7027 3 1  16 TYR O    O  10.013  -3.093   8.860 1.00 . C B .  16 TYR O    1 1 
        2  7028 3 1  16 TYR OH   O   3.549  -3.977  14.086 1.00 . C B .  16 TYR OH   1 1 
        2  7029 3 1  17 GLY C    C  10.299  -6.829   7.624 1.00 . C B .  17 GLY C    1 1 
        2  7030 3 1  17 GLY CA   C  10.926  -5.548   8.177 1.00 . C B .  17 GLY CA   1 1 
        2  7031 3 1  17 GLY H    H  10.069  -5.894  10.120 1.00 . C B .  17 GLY H    1 1 
        2  7032 3 1  17 GLY HA2  H  10.802  -4.745   7.465 1.00 . C B .  17 GLY HA2  1 1 
        2  7033 3 1  17 GLY HA3  H  11.978  -5.708   8.363 1.00 . C B .  17 GLY HA3  1 1 
        2  7034 3 1  17 GLY N    N  10.239  -5.197   9.453 1.00 . C B .  17 GLY N    1 1 
        2  7035 3 1  17 GLY O    O   9.204  -7.199   7.998 1.00 . C B .  17 GLY O    1 1 
        2  7036 3 1  18 VAL C    C  11.206  -9.992   6.667 1.00 . C B .  18 VAL C    1 1 
        2  7037 3 1  18 VAL CA   C  10.395  -8.779   6.202 1.00 . C B .  18 VAL CA   1 1 
        2  7038 3 1  18 VAL CB   C  10.481  -8.622   4.682 1.00 . C B .  18 VAL CB   1 1 
        2  7039 3 1  18 VAL CG1  C  10.030  -9.918   4.001 1.00 . C B .  18 VAL CG1  1 1 
        2  7040 3 1  18 VAL CG2  C   9.572  -7.476   4.240 1.00 . C B .  18 VAL CG2  1 1 
        2  7041 3 1  18 VAL H    H  11.863  -7.218   6.455 1.00 . C B .  18 VAL H    1 1 
        2  7042 3 1  18 VAL HA   H   9.365  -8.878   6.509 1.00 . C B .  18 VAL HA   1 1 
        2  7043 3 1  18 VAL HB   H  11.498  -8.399   4.400 1.00 . C B .  18 VAL HB   1 1 
        2  7044 3 1  18 VAL HG11 H   8.961 -10.028   4.108 1.00 . C B .  18 VAL HG11 1 1 
        2  7045 3 1  18 VAL HG12 H  10.527 -10.760   4.461 1.00 . C B .  18 VAL HG12 1 1 
        2  7046 3 1  18 VAL HG13 H  10.284  -9.881   2.952 1.00 . C B .  18 VAL HG13 1 1 
        2  7047 3 1  18 VAL HG21 H   9.467  -7.494   3.165 1.00 . C B .  18 VAL HG21 1 1 
        2  7048 3 1  18 VAL HG22 H  10.005  -6.536   4.544 1.00 . C B .  18 VAL HG22 1 1 
        2  7049 3 1  18 VAL HG23 H   8.600  -7.590   4.698 1.00 . C B .  18 VAL HG23 1 1 
        2  7050 3 1  18 VAL N    N  10.978  -7.523   6.751 1.00 . C B .  18 VAL N    1 1 
        2  7051 3 1  18 VAL O    O  12.419  -9.965   6.698 1.00 . C B .  18 VAL O    1 1 
        2  7052 3 1  19 PHE C    C  11.240 -13.330   6.379 1.00 . C B .  19 PHE C    1 1 
        2  7053 3 1  19 PHE CA   C  11.276 -12.272   7.483 1.00 . C B .  19 PHE CA   1 1 
        2  7054 3 1  19 PHE CB   C  10.521 -12.763   8.720 1.00 . C B .  19 PHE CB   1 1 
        2  7055 3 1  19 PHE CD1  C  12.024 -11.645  10.410 1.00 . C B .  19 PHE CD1  1 1 
        2  7056 3 1  19 PHE CD2  C  11.765 -14.055  10.493 1.00 . C B .  19 PHE CD2  1 1 
        2  7057 3 1  19 PHE CE1  C  12.892 -11.701  11.508 1.00 . C B .  19 PHE CE1  1 1 
        2  7058 3 1  19 PHE CE2  C  12.633 -14.111  11.590 1.00 . C B .  19 PHE CE2  1 1 
        2  7059 3 1  19 PHE CG   C  11.464 -12.822   9.900 1.00 . C B .  19 PHE CG   1 1 
        2  7060 3 1  19 PHE CZ   C  13.196 -12.934  12.098 1.00 . C B .  19 PHE CZ   1 1 
        2  7061 3 1  19 PHE H    H   9.562 -11.058   6.999 1.00 . C B .  19 PHE H    1 1 
        2  7062 3 1  19 PHE HA   H  12.296 -12.026   7.736 1.00 . C B .  19 PHE HA   1 1 
        2  7063 3 1  19 PHE HB2  H   9.711 -12.083   8.941 1.00 . C B .  19 PHE HB2  1 1 
        2  7064 3 1  19 PHE HB3  H  10.123 -13.748   8.530 1.00 . C B .  19 PHE HB3  1 1 
        2  7065 3 1  19 PHE HD1  H  11.789 -10.694   9.955 1.00 . C B .  19 PHE HD1  1 1 
        2  7066 3 1  19 PHE HD2  H  11.330 -14.962  10.101 1.00 . C B .  19 PHE HD2  1 1 
        2  7067 3 1  19 PHE HE1  H  13.327 -10.794  11.899 1.00 . C B .  19 PHE HE1  1 1 
        2  7068 3 1  19 PHE HE2  H  12.867 -15.062  12.045 1.00 . C B .  19 PHE HE2  1 1 
        2  7069 3 1  19 PHE HZ   H  13.865 -12.977  12.945 1.00 . C B .  19 PHE HZ   1 1 
        2  7070 3 1  19 PHE N    N  10.542 -11.053   7.038 1.00 . C B .  19 PHE N    1 1 
        2  7071 3 1  19 PHE O    O  10.245 -13.499   5.701 1.00 . C B .  19 PHE O    1 1 
        2  7072 3 1  20 ALA C    C  12.229 -16.471   5.685 1.00 . C B .  20 ALA C    1 1 
        2  7073 3 1  20 ALA CA   C  12.350 -15.062   5.104 1.00 . C B .  20 ALA CA   1 1 
        2  7074 3 1  20 ALA CB   C  13.715 -14.883   4.437 1.00 . C B .  20 ALA CB   1 1 
        2  7075 3 1  20 ALA H    H  13.114 -13.877   6.733 1.00 . C B .  20 ALA H    1 1 
        2  7076 3 1  20 ALA HA   H  11.559 -14.880   4.392 1.00 . C B .  20 ALA HA   1 1 
        2  7077 3 1  20 ALA HB1  H  13.853 -15.650   3.689 1.00 . C B .  20 ALA HB1  1 1 
        2  7078 3 1  20 ALA HB2  H  14.493 -14.963   5.183 1.00 . C B .  20 ALA HB2  1 1 
        2  7079 3 1  20 ALA HB3  H  13.764 -13.912   3.970 1.00 . C B .  20 ALA HB3  1 1 
        2  7080 3 1  20 ALA N    N  12.319 -14.036   6.184 1.00 . C B .  20 ALA N    1 1 
        2  7081 3 1  20 ALA O    O  13.215 -17.105   6.008 1.00 . C B .  20 ALA O    1 1 
        2  7082 3 1  21 ARG C    C  11.587 -19.345   5.408 1.00 . C B .  21 ARG C    1 1 
        2  7083 3 1  21 ARG CA   C  10.862 -18.362   6.327 1.00 . C B .  21 ARG CA   1 1 
        2  7084 3 1  21 ARG CB   C   9.354 -18.615   6.298 1.00 . C B .  21 ARG CB   1 1 
        2  7085 3 1  21 ARG CD   C   7.436 -18.650   7.899 1.00 . C B .  21 ARG CD   1 1 
        2  7086 3 1  21 ARG CG   C   8.887 -19.083   7.677 1.00 . C B .  21 ARG CG   1 1 
        2  7087 3 1  21 ARG CZ   C   5.529 -19.820   8.879 1.00 . C B .  21 ARG CZ   1 1 
        2  7088 3 1  21 ARG H    H  10.249 -16.459   5.521 1.00 . C B .  21 ARG H    1 1 
        2  7089 3 1  21 ARG HA   H  11.240 -18.435   7.336 1.00 . C B .  21 ARG HA   1 1 
        2  7090 3 1  21 ARG HB2  H   8.840 -17.702   6.034 1.00 . C B .  21 ARG HB2  1 1 
        2  7091 3 1  21 ARG HB3  H   9.131 -19.377   5.565 1.00 . C B .  21 ARG HB3  1 1 
        2  7092 3 1  21 ARG HD2  H   7.385 -17.881   8.656 1.00 . C B .  21 ARG HD2  1 1 
        2  7093 3 1  21 ARG HD3  H   7.004 -18.298   6.974 1.00 . C B .  21 ARG HD3  1 1 
        2  7094 3 1  21 ARG HE   H   7.181 -20.753   8.283 1.00 . C B .  21 ARG HE   1 1 
        2  7095 3 1  21 ARG HG2  H   8.954 -20.159   7.734 1.00 . C B .  21 ARG HG2  1 1 
        2  7096 3 1  21 ARG HG3  H   9.515 -18.643   8.438 1.00 . C B .  21 ARG HG3  1 1 
        2  7097 3 1  21 ARG HH11 H   5.342 -17.826   8.701 1.00 . C B .  21 ARG HH11 1 1 
        2  7098 3 1  21 ARG HH12 H   3.988 -18.647   9.395 1.00 . C B .  21 ARG HH12 1 1 
        2  7099 3 1  21 ARG HH21 H   5.410 -21.795   9.187 1.00 . C B .  21 ARG HH21 1 1 
        2  7100 3 1  21 ARG HH22 H   4.023 -20.876   9.670 1.00 . C B .  21 ARG HH22 1 1 
        2  7101 3 1  21 ARG N    N  11.032 -16.977   5.804 1.00 . C B .  21 ARG N    1 1 
        2  7102 3 1  21 ARG NE   N   6.735 -19.884   8.364 1.00 . C B .  21 ARG NE   1 1 
        2  7103 3 1  21 ARG NH1  N   4.906 -18.674   9.000 1.00 . C B .  21 ARG NH1  1 1 
        2  7104 3 1  21 ARG NH2  N   4.941 -20.916   9.276 1.00 . C B .  21 ARG NH2  1 1 
        2  7105 3 1  21 ARG O    O  12.010 -20.406   5.820 1.00 . C B .  21 ARG O    1 1 
        2  7106 3 1  22 LYS C    C  13.938 -19.465   3.136 1.00 . C B .  22 LYS C    1 1 
        2  7107 3 1  22 LYS CA   C  12.457 -19.871   3.207 1.00 . C B .  22 LYS CA   1 1 
        2  7108 3 1  22 LYS CB   C  11.753 -19.623   1.873 1.00 . C B .  22 LYS CB   1 1 
        2  7109 3 1  22 LYS CD   C   9.872 -20.398   0.438 1.00 . C B .  22 LYS CD   1 1 
        2  7110 3 1  22 LYS CE   C  10.533 -20.689  -0.910 1.00 . C B .  22 LYS CE   1 1 
        2  7111 3 1  22 LYS CG   C  10.819 -20.793   1.568 1.00 . C B .  22 LYS CG   1 1 
        2  7112 3 1  22 LYS H    H  11.400 -18.119   3.861 1.00 . C B .  22 LYS H    1 1 
        2  7113 3 1  22 LYS HA   H  12.360 -20.905   3.499 1.00 . C B .  22 LYS HA   1 1 
        2  7114 3 1  22 LYS HB2  H  11.177 -18.712   1.935 1.00 . C B .  22 LYS HB2  1 1 
        2  7115 3 1  22 LYS HB3  H  12.482 -19.532   1.089 1.00 . C B .  22 LYS HB3  1 1 
        2  7116 3 1  22 LYS HD2  H   8.959 -20.966   0.521 1.00 . C B .  22 LYS HD2  1 1 
        2  7117 3 1  22 LYS HD3  H   9.649 -19.345   0.511 1.00 . C B .  22 LYS HD3  1 1 
        2  7118 3 1  22 LYS HE2  H  10.025 -20.156  -1.699 1.00 . C B .  22 LYS HE2  1 1 
        2  7119 3 1  22 LYS HE3  H  11.578 -20.417  -0.883 1.00 . C B .  22 LYS HE3  1 1 
        2  7120 3 1  22 LYS HG2  H  11.400 -21.651   1.268 1.00 . C B .  22 LYS HG2  1 1 
        2  7121 3 1  22 LYS HG3  H  10.246 -21.036   2.450 1.00 . C B .  22 LYS HG3  1 1 
        2  7122 3 1  22 LYS HZ1  H  10.884 -22.452  -1.961 1.00 . C B .  22 LYS HZ1  1 1 
        2  7123 3 1  22 LYS HZ2  H   9.375 -22.397  -1.185 1.00 . C B .  22 LYS HZ2  1 1 
        2  7124 3 1  22 LYS HZ3  H  10.787 -22.657  -0.279 1.00 . C B .  22 LYS HZ3  1 1 
        2  7125 3 1  22 LYS N    N  11.743 -18.985   4.164 1.00 . C B .  22 LYS N    1 1 
        2  7126 3 1  22 LYS NZ   N  10.384 -22.160  -1.098 1.00 . C B .  22 LYS NZ   1 1 
        2  7127 3 1  22 LYS O    O  14.365 -18.592   3.863 1.00 . C B .  22 LYS O    1 1 
        2  7128 3 1  23 SER C    C  14.261 -20.654  -0.068 1.00 . C B .  23 SER C    1 1 
        2  7129 3 1  23 SER CA   C  14.268 -21.163   1.377 1.00 . C B .  23 SER CA   1 1 
        2  7130 3 1  23 SER CB   C  15.283 -22.297   1.535 1.00 . C B .  23 SER CB   1 1 
        2  7131 3 1  23 SER H    H  15.691 -19.817   2.264 1.00 . C B .  23 SER H    1 1 
        2  7132 3 1  23 SER HA   H  13.286 -21.502   1.662 1.00 . C B .  23 SER HA   1 1 
        2  7133 3 1  23 SER HB2  H  15.897 -22.356   0.648 1.00 . C B .  23 SER HB2  1 1 
        2  7134 3 1  23 SER HB3  H  15.908 -22.104   2.394 1.00 . C B .  23 SER HB3  1 1 
        2  7135 3 1  23 SER HG   H  14.774 -24.081   0.954 1.00 . C B .  23 SER HG   1 1 
        2  7136 3 1  23 SER N    N  14.749 -20.087   2.300 1.00 . C B .  23 SER N    1 1 
        2  7137 3 1  23 SER O    O  13.615 -21.216  -0.931 1.00 . C B .  23 SER O    1 1 
        2  7138 3 1  23 SER OG   O  14.594 -23.526   1.716 1.00 . C B .  23 SER OG   1 1 
        2  7139 3 1  24 PHE C    C  16.366 -19.122  -2.322 1.00 . C B .  24 PHE C    1 1 
        2  7140 3 1  24 PHE CA   C  14.969 -19.023  -1.715 1.00 . C B .  24 PHE CA   1 1 
        2  7141 3 1  24 PHE CB   C  14.572 -17.555  -1.547 1.00 . C B .  24 PHE CB   1 1 
        2  7142 3 1  24 PHE CD1  C  12.133 -17.935  -2.059 1.00 . C B .  24 PHE CD1  1 1 
        2  7143 3 1  24 PHE CD2  C  12.736 -16.880   0.040 1.00 . C B .  24 PHE CD2  1 1 
        2  7144 3 1  24 PHE CE1  C  10.779 -17.840  -1.717 1.00 . C B .  24 PHE CE1  1 1 
        2  7145 3 1  24 PHE CE2  C  11.382 -16.785   0.381 1.00 . C B .  24 PHE CE2  1 1 
        2  7146 3 1  24 PHE CG   C  13.112 -17.459  -1.178 1.00 . C B .  24 PHE CG   1 1 
        2  7147 3 1  24 PHE CZ   C  10.404 -17.263  -0.498 1.00 . C B .  24 PHE CZ   1 1 
        2  7148 3 1  24 PHE H    H  15.465 -19.135   0.375 1.00 . C B .  24 PHE H    1 1 
        2  7149 3 1  24 PHE HA   H  14.255 -19.538  -2.338 1.00 . C B .  24 PHE HA   1 1 
        2  7150 3 1  24 PHE HB2  H  15.167 -17.110  -0.765 1.00 . C B .  24 PHE HB2  1 1 
        2  7151 3 1  24 PHE HB3  H  14.745 -17.026  -2.472 1.00 . C B .  24 PHE HB3  1 1 
        2  7152 3 1  24 PHE HD1  H  12.423 -18.379  -2.999 1.00 . C B .  24 PHE HD1  1 1 
        2  7153 3 1  24 PHE HD2  H  13.490 -16.510   0.718 1.00 . C B .  24 PHE HD2  1 1 
        2  7154 3 1  24 PHE HE1  H  10.024 -18.210  -2.394 1.00 . C B .  24 PHE HE1  1 1 
        2  7155 3 1  24 PHE HE2  H  11.092 -16.341   1.322 1.00 . C B .  24 PHE HE2  1 1 
        2  7156 3 1  24 PHE HZ   H   9.360 -17.190  -0.233 1.00 . C B .  24 PHE HZ   1 1 
        2  7157 3 1  24 PHE N    N  14.956 -19.580  -0.335 1.00 . C B .  24 PHE N    1 1 
        2  7158 3 1  24 PHE O    O  17.351 -19.269  -1.627 1.00 . C B .  24 PHE O    1 1 
        2  7159 3 1  25 GLU C    C  18.222 -17.725  -4.734 1.00 . C B .  25 GLU C    1 1 
        2  7160 3 1  25 GLU CA   C  17.779 -19.117  -4.282 1.00 . C B .  25 GLU CA   1 1 
        2  7161 3 1  25 GLU CB   C  17.550 -20.027  -5.488 1.00 . C B .  25 GLU CB   1 1 
        2  7162 3 1  25 GLU CD   C  18.867 -21.304  -7.181 1.00 . C B .  25 GLU CD   1 1 
        2  7163 3 1  25 GLU CG   C  18.792 -20.887  -5.711 1.00 . C B .  25 GLU CG   1 1 
        2  7164 3 1  25 GLU H    H  15.644 -18.916  -4.156 1.00 . C B .  25 GLU H    1 1 
        2  7165 3 1  25 GLU HA   H  18.510 -19.551  -3.616 1.00 . C B .  25 GLU HA   1 1 
        2  7166 3 1  25 GLU HB2  H  16.699 -20.666  -5.301 1.00 . C B .  25 GLU HB2  1 1 
        2  7167 3 1  25 GLU HB3  H  17.363 -19.425  -6.365 1.00 . C B .  25 GLU HB3  1 1 
        2  7168 3 1  25 GLU HG2  H  19.671 -20.317  -5.451 1.00 . C B .  25 GLU HG2  1 1 
        2  7169 3 1  25 GLU HG3  H  18.737 -21.767  -5.088 1.00 . C B .  25 GLU HG3  1 1 
        2  7170 3 1  25 GLU N    N  16.454 -19.038  -3.618 1.00 . C B .  25 GLU N    1 1 
        2  7171 3 1  25 GLU O    O  17.472 -16.772  -4.656 1.00 . C B .  25 GLU O    1 1 
        2  7172 3 1  25 GLU OE1  O  19.045 -20.453  -8.036 1.00 . C B .  25 GLU OE1  1 1 
        2  7173 3 1  25 GLU OE2  O  18.746 -22.482  -7.475 1.00 . C B .  25 GLU OE2  1 1 
        2  7174 3 1  26 LYS C    C  19.242 -15.857  -6.958 1.00 . C B .  26 LYS C    1 1 
        2  7175 3 1  26 LYS CA   C  19.912 -16.256  -5.643 1.00 . C B .  26 LYS CA   1 1 
        2  7176 3 1  26 LYS CB   C  21.416 -16.425  -5.840 1.00 . C B .  26 LYS CB   1 1 
        2  7177 3 1  26 LYS CD   C  23.535 -15.212  -6.371 1.00 . C B .  26 LYS CD   1 1 
        2  7178 3 1  26 LYS CE   C  24.124 -13.964  -7.030 1.00 . C B .  26 LYS CE   1 1 
        2  7179 3 1  26 LYS CG   C  22.008 -15.120  -6.377 1.00 . C B .  26 LYS CG   1 1 
        2  7180 3 1  26 LYS H    H  20.026 -18.373  -5.251 1.00 . C B .  26 LYS H    1 1 
        2  7181 3 1  26 LYS HA   H  19.718 -15.517  -4.883 1.00 . C B .  26 LYS HA   1 1 
        2  7182 3 1  26 LYS HB2  H  21.876 -16.671  -4.896 1.00 . C B .  26 LYS HB2  1 1 
        2  7183 3 1  26 LYS HB3  H  21.596 -17.219  -6.544 1.00 . C B .  26 LYS HB3  1 1 
        2  7184 3 1  26 LYS HD2  H  23.888 -15.282  -5.352 1.00 . C B .  26 LYS HD2  1 1 
        2  7185 3 1  26 LYS HD3  H  23.845 -16.089  -6.920 1.00 . C B .  26 LYS HD3  1 1 
        2  7186 3 1  26 LYS HE2  H  23.396 -13.167  -7.044 1.00 . C B .  26 LYS HE2  1 1 
        2  7187 3 1  26 LYS HE3  H  25.017 -13.650  -6.509 1.00 . C B .  26 LYS HE3  1 1 
        2  7188 3 1  26 LYS HG2  H  21.662 -14.957  -7.387 1.00 . C B .  26 LYS HG2  1 1 
        2  7189 3 1  26 LYS HG3  H  21.694 -14.297  -5.752 1.00 . C B .  26 LYS HG3  1 1 
        2  7190 3 1  26 LYS HZ1  H  23.640 -14.880  -8.836 1.00 . C B .  26 LYS HZ1  1 1 
        2  7191 3 1  26 LYS HZ2  H  25.275 -15.027  -8.400 1.00 . C B .  26 LYS HZ2  1 1 
        2  7192 3 1  26 LYS HZ3  H  24.684 -13.549  -8.992 1.00 . C B .  26 LYS HZ3  1 1 
        2  7193 3 1  26 LYS N    N  19.432 -17.594  -5.198 1.00 . C B .  26 LYS N    1 1 
        2  7194 3 1  26 LYS NZ   N  24.456 -14.387  -8.419 1.00 . C B .  26 LYS NZ   1 1 
        2  7195 3 1  26 LYS O    O  19.814 -15.985  -8.022 1.00 . C B .  26 LYS O    1 1 
        2  7196 3 1  27 GLY C    C  15.882 -15.443  -8.106 1.00 . C B .  27 GLY C    1 1 
        2  7197 3 1  27 GLY CA   C  17.332 -14.954  -8.139 1.00 . C B .  27 GLY CA   1 1 
        2  7198 3 1  27 GLY H    H  17.592 -15.270  -6.024 1.00 . C B .  27 GLY H    1 1 
        2  7199 3 1  27 GLY HA2  H  17.345 -13.877  -8.216 1.00 . C B .  27 GLY HA2  1 1 
        2  7200 3 1  27 GLY HA3  H  17.835 -15.381  -8.994 1.00 . C B .  27 GLY HA3  1 1 
        2  7201 3 1  27 GLY N    N  18.034 -15.370  -6.893 1.00 . C B .  27 GLY N    1 1 
        2  7202 3 1  27 GLY O    O  15.348 -15.895  -9.099 1.00 . C B .  27 GLY O    1 1 
        2  7203 3 1  28 GLU C    C  12.913 -14.631  -6.494 1.00 . C B .  28 GLU C    1 1 
        2  7204 3 1  28 GLU CA   C  13.816 -15.798  -6.893 1.00 . C B .  28 GLU CA   1 1 
        2  7205 3 1  28 GLU CB   C  13.796 -16.879  -5.812 1.00 . C B .  28 GLU CB   1 1 
        2  7206 3 1  28 GLU CD   C  13.703 -19.369  -5.616 1.00 . C B .  28 GLU CD   1 1 
        2  7207 3 1  28 GLU CG   C  14.285 -18.198  -6.411 1.00 . C B .  28 GLU CG   1 1 
        2  7208 3 1  28 GLU H    H  15.679 -14.977  -6.185 1.00 . C B .  28 GLU H    1 1 
        2  7209 3 1  28 GLU HA   H  13.500 -16.211  -7.840 1.00 . C B .  28 GLU HA   1 1 
        2  7210 3 1  28 GLU HB2  H  14.441 -16.589  -4.997 1.00 . C B .  28 GLU HB2  1 1 
        2  7211 3 1  28 GLU HB3  H  12.787 -17.002  -5.446 1.00 . C B .  28 GLU HB3  1 1 
        2  7212 3 1  28 GLU HG2  H  13.961 -18.266  -7.440 1.00 . C B .  28 GLU HG2  1 1 
        2  7213 3 1  28 GLU HG3  H  15.363 -18.233  -6.371 1.00 . C B .  28 GLU HG3  1 1 
        2  7214 3 1  28 GLU N    N  15.236 -15.350  -6.975 1.00 . C B .  28 GLU N    1 1 
        2  7215 3 1  28 GLU O    O  13.357 -13.655  -5.922 1.00 . C B .  28 GLU O    1 1 
        2  7216 3 1  28 GLU OE1  O  14.172 -19.641  -4.524 1.00 . C B .  28 GLU OE1  1 1 
        2  7217 3 1  28 GLU OE2  O  12.781 -20.012  -6.089 1.00 . C B .  28 GLU OE2  1 1 
        2  7218 3 1  29 LEU C    C  10.089 -13.911  -5.053 1.00 . C B .  29 LEU C    1 1 
        2  7219 3 1  29 LEU CA   C  10.709 -13.631  -6.422 1.00 . C B .  29 LEU CA   1 1 
        2  7220 3 1  29 LEU CB   C   9.638 -13.659  -7.518 1.00 . C B .  29 LEU CB   1 1 
        2  7221 3 1  29 LEU CD1  C   8.087 -12.161  -6.242 1.00 . C B .  29 LEU CD1  1 1 
        2  7222 3 1  29 LEU CD2  C   9.846 -11.165  -7.714 1.00 . C B .  29 LEU CD2  1 1 
        2  7223 3 1  29 LEU CG   C   8.869 -12.333  -7.546 1.00 . C B .  29 LEU CG   1 1 
        2  7224 3 1  29 LEU H    H  11.311 -15.525  -7.247 1.00 . C B .  29 LEU H    1 1 
        2  7225 3 1  29 LEU HA   H  11.223 -12.682  -6.418 1.00 . C B .  29 LEU HA   1 1 
        2  7226 3 1  29 LEU HB2  H  10.113 -13.816  -8.475 1.00 . C B .  29 LEU HB2  1 1 
        2  7227 3 1  29 LEU HB3  H   8.949 -14.468  -7.323 1.00 . C B .  29 LEU HB3  1 1 
        2  7228 3 1  29 LEU HD11 H   8.728 -11.719  -5.494 1.00 . C B .  29 LEU HD11 1 1 
        2  7229 3 1  29 LEU HD12 H   7.745 -13.126  -5.898 1.00 . C B .  29 LEU HD12 1 1 
        2  7230 3 1  29 LEU HD13 H   7.237 -11.518  -6.414 1.00 . C B .  29 LEU HD13 1 1 
        2  7231 3 1  29 LEU HD21 H  10.041 -10.718  -6.750 1.00 . C B .  29 LEU HD21 1 1 
        2  7232 3 1  29 LEU HD22 H   9.414 -10.426  -8.373 1.00 . C B .  29 LEU HD22 1 1 
        2  7233 3 1  29 LEU HD23 H  10.771 -11.527  -8.136 1.00 . C B .  29 LEU HD23 1 1 
        2  7234 3 1  29 LEU HG   H   8.179 -12.341  -8.376 1.00 . C B .  29 LEU HG   1 1 
        2  7235 3 1  29 LEU N    N  11.647 -14.727  -6.789 1.00 . C B .  29 LEU N    1 1 
        2  7236 3 1  29 LEU O    O   9.563 -14.978  -4.805 1.00 . C B .  29 LEU O    1 1 
        2  7237 3 1  30 VAL C    C   8.147 -12.642  -2.741 1.00 . C B .  30 VAL C    1 1 
        2  7238 3 1  30 VAL CA   C   9.577 -13.180  -2.803 1.00 . C B .  30 VAL CA   1 1 
        2  7239 3 1  30 VAL CB   C  10.486 -12.390  -1.861 1.00 . C B .  30 VAL CB   1 1 
        2  7240 3 1  30 VAL CG1  C   9.969 -12.521  -0.428 1.00 . C B .  30 VAL CG1  1 1 
        2  7241 3 1  30 VAL CG2  C  11.910 -12.944  -1.942 1.00 . C B .  30 VAL CG2  1 1 
        2  7242 3 1  30 VAL H    H  10.587 -12.113  -4.377 1.00 . C B .  30 VAL H    1 1 
        2  7243 3 1  30 VAL HA   H   9.596 -14.230  -2.550 1.00 . C B .  30 VAL HA   1 1 
        2  7244 3 1  30 VAL HB   H  10.488 -11.349  -2.150 1.00 . C B .  30 VAL HB   1 1 
        2  7245 3 1  30 VAL HG11 H  10.128 -13.530  -0.080 1.00 . C B .  30 VAL HG11 1 1 
        2  7246 3 1  30 VAL HG12 H   8.913 -12.293  -0.404 1.00 . C B .  30 VAL HG12 1 1 
        2  7247 3 1  30 VAL HG13 H  10.501 -11.831   0.210 1.00 . C B .  30 VAL HG13 1 1 
        2  7248 3 1  30 VAL HG21 H  11.947 -13.733  -2.679 1.00 . C B .  30 VAL HG21 1 1 
        2  7249 3 1  30 VAL HG22 H  12.198 -13.338  -0.979 1.00 . C B .  30 VAL HG22 1 1 
        2  7250 3 1  30 VAL HG23 H  12.589 -12.154  -2.226 1.00 . C B .  30 VAL HG23 1 1 
        2  7251 3 1  30 VAL N    N  10.155 -12.964  -4.158 1.00 . C B .  30 VAL N    1 1 
        2  7252 3 1  30 VAL O    O   7.252 -13.291  -2.237 1.00 . C B .  30 VAL O    1 1 
        2  7253 3 1  31 GLU C    C   6.472  -9.621  -4.069 1.00 . C B .  31 GLU C    1 1 
        2  7254 3 1  31 GLU CA   C   6.548 -10.888  -3.214 1.00 . C B .  31 GLU CA   1 1 
        2  7255 3 1  31 GLU CB   C   6.303 -10.551  -1.742 1.00 . C B .  31 GLU CB   1 1 
        2  7256 3 1  31 GLU CD   C   4.069 -11.618  -1.410 1.00 . C B .  31 GLU CD   1 1 
        2  7257 3 1  31 GLU CG   C   4.813 -10.285  -1.521 1.00 . C B .  31 GLU CG   1 1 
        2  7258 3 1  31 GLU H    H   8.657 -10.952  -3.651 1.00 . C B .  31 GLU H    1 1 
        2  7259 3 1  31 GLU HA   H   5.829 -11.617  -3.557 1.00 . C B .  31 GLU HA   1 1 
        2  7260 3 1  31 GLU HB2  H   6.617 -11.380  -1.126 1.00 . C B .  31 GLU HB2  1 1 
        2  7261 3 1  31 GLU HB3  H   6.869  -9.670  -1.476 1.00 . C B .  31 GLU HB3  1 1 
        2  7262 3 1  31 GLU HG2  H   4.679  -9.721  -0.610 1.00 . C B .  31 GLU HG2  1 1 
        2  7263 3 1  31 GLU HG3  H   4.419  -9.722  -2.354 1.00 . C B .  31 GLU HG3  1 1 
        2  7264 3 1  31 GLU N    N   7.923 -11.461  -3.249 1.00 . C B .  31 GLU N    1 1 
        2  7265 3 1  31 GLU O    O   7.448  -8.920  -4.249 1.00 . C B .  31 GLU O    1 1 
        2  7266 3 1  31 GLU OE1  O   4.692 -12.629  -1.133 1.00 . C B .  31 GLU OE1  1 1 
        2  7267 3 1  31 GLU OE2  O   2.864 -11.648  -1.602 1.00 . C B .  31 GLU OE2  1 1 
        2  7268 3 1  32 GLU C    C   3.778  -7.487  -5.219 1.00 . C B .  32 GLU C    1 1 
        2  7269 3 1  32 GLU CA   C   5.164  -8.099  -5.431 1.00 . C B .  32 GLU CA   1 1 
        2  7270 3 1  32 GLU CB   C   5.318  -8.586  -6.872 1.00 . C B .  32 GLU CB   1 1 
        2  7271 3 1  32 GLU CD   C   4.649 -10.425  -8.425 1.00 . C B .  32 GLU CD   1 1 
        2  7272 3 1  32 GLU CG   C   4.258  -9.649  -7.166 1.00 . C B .  32 GLU CG   1 1 
        2  7273 3 1  32 GLU H    H   4.542  -9.902  -4.432 1.00 . C B .  32 GLU H    1 1 
        2  7274 3 1  32 GLU HA   H   5.935  -7.381  -5.191 1.00 . C B .  32 GLU HA   1 1 
        2  7275 3 1  32 GLU HB2  H   5.192  -7.754  -7.549 1.00 . C B .  32 GLU HB2  1 1 
        2  7276 3 1  32 GLU HB3  H   6.302  -9.012  -7.004 1.00 . C B .  32 GLU HB3  1 1 
        2  7277 3 1  32 GLU HG2  H   4.189 -10.329  -6.331 1.00 . C B .  32 GLU HG2  1 1 
        2  7278 3 1  32 GLU HG3  H   3.302  -9.170  -7.321 1.00 . C B .  32 GLU HG3  1 1 
        2  7279 3 1  32 GLU N    N   5.315  -9.323  -4.594 1.00 . C B .  32 GLU N    1 1 
        2  7280 3 1  32 GLU O    O   2.821  -8.181  -4.941 1.00 . C B .  32 GLU O    1 1 
        2  7281 3 1  32 GLU OE1  O   5.791 -10.344  -8.846 1.00 . C B .  32 GLU OE1  1 1 
        2  7282 3 1  32 GLU OE2  O   3.813 -11.112  -8.988 1.00 . C B .  32 GLU OE2  1 1 
        2  7283 3 1  33 CYS C    C   2.174  -4.330  -6.043 1.00 . C B .  33 CYS C    1 1 
        2  7284 3 1  33 CYS CA   C   2.335  -5.547  -5.131 1.00 . C B .  33 CYS CA   1 1 
        2  7285 3 1  33 CYS CB   C   2.347  -5.112  -3.665 1.00 . C B .  33 CYS CB   1 1 
        2  7286 3 1  33 CYS H    H   4.444  -5.647  -5.560 1.00 . C B .  33 CYS H    1 1 
        2  7287 3 1  33 CYS HA   H   1.540  -6.256  -5.307 1.00 . C B .  33 CYS HA   1 1 
        2  7288 3 1  33 CYS HB2  H   3.287  -5.394  -3.216 1.00 . C B .  33 CYS HB2  1 1 
        2  7289 3 1  33 CYS HB3  H   2.226  -4.040  -3.607 1.00 . C B .  33 CYS HB3  1 1 
        2  7290 3 1  33 CYS HG   H   0.320  -6.165  -3.424 1.00 . C B .  33 CYS HG   1 1 
        2  7291 3 1  33 CYS N    N   3.660  -6.193  -5.342 1.00 . C B .  33 CYS N    1 1 
        2  7292 3 1  33 CYS O    O   2.819  -4.217  -7.067 1.00 . C B .  33 CYS O    1 1 
        2  7293 3 1  33 CYS SG   S   0.989  -5.920  -2.780 1.00 . C B .  33 CYS SG   1 1 
        2  7294 3 1  34 LEU C    C   1.864  -1.018  -5.961 1.00 . C B .  34 LEU C    1 1 
        2  7295 3 1  34 LEU CA   C   1.096  -2.214  -6.525 1.00 . C B .  34 LEU CA   1 1 
        2  7296 3 1  34 LEU CB   C  -0.409  -1.957  -6.453 1.00 . C B .  34 LEU CB   1 1 
        2  7297 3 1  34 LEU CD1  C  -0.484  -1.531  -8.912 1.00 . C B .  34 LEU CD1  1 1 
        2  7298 3 1  34 LEU CD2  C  -0.784  -3.854  -8.038 1.00 . C B .  34 LEU CD2  1 1 
        2  7299 3 1  34 LEU CG   C  -1.061  -2.372  -7.772 1.00 . C B .  34 LEU CG   1 1 
        2  7300 3 1  34 LEU H    H   0.799  -3.536  -4.852 1.00 . C B .  34 LEU H    1 1 
        2  7301 3 1  34 LEU HA   H   1.394  -2.409  -7.544 1.00 . C B .  34 LEU HA   1 1 
        2  7302 3 1  34 LEU HB2  H  -0.833  -2.531  -5.644 1.00 . C B .  34 LEU HB2  1 1 
        2  7303 3 1  34 LEU HB3  H  -0.585  -0.906  -6.280 1.00 . C B .  34 LEU HB3  1 1 
        2  7304 3 1  34 LEU HD11 H  -1.179  -1.520  -9.738 1.00 . C B .  34 LEU HD11 1 1 
        2  7305 3 1  34 LEU HD12 H   0.454  -1.958  -9.236 1.00 . C B .  34 LEU HD12 1 1 
        2  7306 3 1  34 LEU HD13 H  -0.320  -0.521  -8.566 1.00 . C B .  34 LEU HD13 1 1 
        2  7307 3 1  34 LEU HD21 H   0.119  -3.953  -8.622 1.00 . C B .  34 LEU HD21 1 1 
        2  7308 3 1  34 LEU HD22 H  -1.613  -4.284  -8.581 1.00 . C B .  34 LEU HD22 1 1 
        2  7309 3 1  34 LEU HD23 H  -0.662  -4.372  -7.098 1.00 . C B .  34 LEU HD23 1 1 
        2  7310 3 1  34 LEU HG   H  -2.126  -2.212  -7.712 1.00 . C B .  34 LEU HG   1 1 
        2  7311 3 1  34 LEU N    N   1.312  -3.421  -5.679 1.00 . C B .  34 LEU N    1 1 
        2  7312 3 1  34 LEU O    O   2.473  -1.096  -4.913 1.00 . C B .  34 LEU O    1 1 
        2  7313 3 1  35 CYS C    C   1.846   2.561  -6.644 1.00 . C B .  35 CYS C    1 1 
        2  7314 3 1  35 CYS CA   C   2.550   1.297  -6.151 1.00 . C B .  35 CYS CA   1 1 
        2  7315 3 1  35 CYS CB   C   3.954   1.199  -6.751 1.00 . C B .  35 CYS CB   1 1 
        2  7316 3 1  35 CYS H    H   1.332   0.131  -7.488 1.00 . C B .  35 CYS H    1 1 
        2  7317 3 1  35 CYS HA   H   2.600   1.288  -5.072 1.00 . C B .  35 CYS HA   1 1 
        2  7318 3 1  35 CYS HB2  H   3.900   0.718  -7.717 1.00 . C B .  35 CYS HB2  1 1 
        2  7319 3 1  35 CYS HB3  H   4.367   2.190  -6.866 1.00 . C B .  35 CYS HB3  1 1 
        2  7320 3 1  35 CYS HG   H   5.138   0.727  -4.842 1.00 . C B .  35 CYS HG   1 1 
        2  7321 3 1  35 CYS N    N   1.834   0.090  -6.648 1.00 . C B .  35 CYS N    1 1 
        2  7322 3 1  35 CYS O    O   1.167   2.549  -7.651 1.00 . C B .  35 CYS O    1 1 
        2  7323 3 1  35 CYS SG   S   5.014   0.227  -5.652 1.00 . C B .  35 CYS SG   1 1 
        2  7324 3 1  36 ILE C    C   2.308   5.743  -7.221 1.00 . C B .  36 ILE C    1 1 
        2  7325 3 1  36 ILE CA   C   1.331   4.910  -6.392 1.00 . C B .  36 ILE CA   1 1 
        2  7326 3 1  36 ILE CB   C   0.952   5.651  -5.106 1.00 . C B .  36 ILE CB   1 1 
        2  7327 3 1  36 ILE CD1  C   0.013   5.360  -2.808 1.00 . C B .  36 ILE CD1  1 1 
        2  7328 3 1  36 ILE CG1  C   0.137   4.727  -4.196 1.00 . C B .  36 ILE CG1  1 1 
        2  7329 3 1  36 ILE CG2  C   0.114   6.882  -5.459 1.00 . C B .  36 ILE CG2  1 1 
        2  7330 3 1  36 ILE H    H   2.549   3.647  -5.136 1.00 . C B .  36 ILE H    1 1 
        2  7331 3 1  36 ILE HA   H   0.447   4.684  -6.968 1.00 . C B .  36 ILE HA   1 1 
        2  7332 3 1  36 ILE HB   H   1.849   5.964  -4.594 1.00 . C B .  36 ILE HB   1 1 
        2  7333 3 1  36 ILE HD11 H   0.855   5.061  -2.200 1.00 . C B .  36 ILE HD11 1 1 
        2  7334 3 1  36 ILE HD12 H  -0.903   5.029  -2.342 1.00 . C B .  36 ILE HD12 1 1 
        2  7335 3 1  36 ILE HD13 H   0.001   6.436  -2.902 1.00 . C B .  36 ILE HD13 1 1 
        2  7336 3 1  36 ILE HG12 H  -0.848   4.586  -4.616 1.00 . C B .  36 ILE HG12 1 1 
        2  7337 3 1  36 ILE HG13 H   0.633   3.771  -4.113 1.00 . C B .  36 ILE HG13 1 1 
        2  7338 3 1  36 ILE HG21 H   0.767   7.690  -5.753 1.00 . C B .  36 ILE HG21 1 1 
        2  7339 3 1  36 ILE HG22 H  -0.464   7.182  -4.597 1.00 . C B .  36 ILE HG22 1 1 
        2  7340 3 1  36 ILE HG23 H  -0.552   6.641  -6.274 1.00 . C B .  36 ILE HG23 1 1 
        2  7341 3 1  36 ILE N    N   1.993   3.652  -5.944 1.00 . C B .  36 ILE N    1 1 
        2  7342 3 1  36 ILE O    O   3.499   5.510  -7.207 1.00 . C B .  36 ILE O    1 1 
        2  7343 3 1  37 VAL C    C   2.240   8.982  -8.849 1.00 . C B .  37 VAL C    1 1 
        2  7344 3 1  37 VAL CA   C   2.728   7.534  -8.791 1.00 . C B .  37 VAL CA   1 1 
        2  7345 3 1  37 VAL CB   C   2.665   6.894 -10.179 1.00 . C B .  37 VAL CB   1 1 
        2  7346 3 1  37 VAL CG1  C   3.620   7.625 -11.125 1.00 . C B .  37 VAL CG1  1 1 
        2  7347 3 1  37 VAL CG2  C   3.074   5.423 -10.081 1.00 . C B .  37 VAL CG2  1 1 
        2  7348 3 1  37 VAL H    H   0.852   6.875  -7.959 1.00 . C B .  37 VAL H    1 1 
        2  7349 3 1  37 VAL HA   H   3.736   7.492  -8.404 1.00 . C B .  37 VAL HA   1 1 
        2  7350 3 1  37 VAL HB   H   1.657   6.962 -10.561 1.00 . C B .  37 VAL HB   1 1 
        2  7351 3 1  37 VAL HG11 H   3.096   8.435 -11.610 1.00 . C B .  37 VAL HG11 1 1 
        2  7352 3 1  37 VAL HG12 H   3.985   6.935 -11.871 1.00 . C B .  37 VAL HG12 1 1 
        2  7353 3 1  37 VAL HG13 H   4.452   8.020 -10.562 1.00 . C B .  37 VAL HG13 1 1 
        2  7354 3 1  37 VAL HG21 H   3.924   5.329  -9.422 1.00 . C B .  37 VAL HG21 1 1 
        2  7355 3 1  37 VAL HG22 H   3.337   5.056 -11.062 1.00 . C B .  37 VAL HG22 1 1 
        2  7356 3 1  37 VAL HG23 H   2.249   4.845  -9.690 1.00 . C B .  37 VAL HG23 1 1 
        2  7357 3 1  37 VAL N    N   1.817   6.705  -7.953 1.00 . C B .  37 VAL N    1 1 
        2  7358 3 1  37 VAL O    O   1.276   9.297  -9.517 1.00 . C B .  37 VAL O    1 1 
        2  7359 3 1  38 ARG C    C   3.548  12.149  -8.891 1.00 . C B .  38 ARG C    1 1 
        2  7360 3 1  38 ARG CA   C   2.488  11.298  -8.189 1.00 . C B .  38 ARG CA   1 1 
        2  7361 3 1  38 ARG CB   C   2.362  11.701  -6.720 1.00 . C B .  38 ARG CB   1 1 
        2  7362 3 1  38 ARG CD   C   0.088  12.625  -7.206 1.00 . C B .  38 ARG CD   1 1 
        2  7363 3 1  38 ARG CG   C   0.888  11.675  -6.309 1.00 . C B .  38 ARG CG   1 1 
        2  7364 3 1  38 ARG CZ   C  -1.720  12.195  -8.791 1.00 . C B .  38 ARG CZ   1 1 
        2  7365 3 1  38 ARG H    H   3.685   9.597  -7.633 1.00 . C B .  38 ARG H    1 1 
        2  7366 3 1  38 ARG HA   H   1.537  11.395  -8.687 1.00 . C B .  38 ARG HA   1 1 
        2  7367 3 1  38 ARG HB2  H   2.918  11.008  -6.109 1.00 . C B .  38 ARG HB2  1 1 
        2  7368 3 1  38 ARG HB3  H   2.757  12.697  -6.583 1.00 . C B .  38 ARG HB3  1 1 
        2  7369 3 1  38 ARG HD2  H  -0.306  13.443  -6.627 1.00 . C B .  38 ARG HD2  1 1 
        2  7370 3 1  38 ARG HD3  H   0.709  12.997  -8.007 1.00 . C B .  38 ARG HD3  1 1 
        2  7371 3 1  38 ARG HE   H  -1.235  10.931  -7.334 1.00 . C B .  38 ARG HE   1 1 
        2  7372 3 1  38 ARG HG2  H   0.505  10.671  -6.414 1.00 . C B .  38 ARG HG2  1 1 
        2  7373 3 1  38 ARG HG3  H   0.796  11.989  -5.280 1.00 . C B .  38 ARG HG3  1 1 
        2  7374 3 1  38 ARG HH11 H  -0.725  13.924  -9.038 1.00 . C B .  38 ARG HH11 1 1 
        2  7375 3 1  38 ARG HH12 H  -2.003  13.628 -10.164 1.00 . C B .  38 ARG HH12 1 1 
        2  7376 3 1  38 ARG HH21 H  -2.890  10.571  -8.808 1.00 . C B .  38 ARG HH21 1 1 
        2  7377 3 1  38 ARG HH22 H  -3.221  11.745 -10.037 1.00 . C B .  38 ARG HH22 1 1 
        2  7378 3 1  38 ARG N    N   2.907   9.870  -8.162 1.00 . C B .  38 ARG N    1 1 
        2  7379 3 1  38 ARG NE   N  -1.023  11.791  -7.754 1.00 . C B .  38 ARG NE   1 1 
        2  7380 3 1  38 ARG NH1  N  -1.461  13.339  -9.375 1.00 . C B .  38 ARG NH1  1 1 
        2  7381 3 1  38 ARG NH2  N  -2.685  11.445  -9.247 1.00 . C B .  38 ARG NH2  1 1 
        2  7382 3 1  38 ARG O    O   4.400  11.639  -9.589 1.00 . C B .  38 ARG O    1 1 
        2  7383 3 1  39 HIS C    C   5.173  15.261  -8.378 1.00 . C B .  39 HIS C    1 1 
        2  7384 3 1  39 HIS CA   C   4.505  14.320  -9.385 1.00 . C B .  39 HIS CA   1 1 
        2  7385 3 1  39 HIS CB   C   3.695  15.123 -10.404 1.00 . C B .  39 HIS CB   1 1 
        2  7386 3 1  39 HIS CD2  C   3.996  13.649 -12.558 1.00 . C B .  39 HIS CD2  1 1 
        2  7387 3 1  39 HIS CE1  C   1.937  13.020 -12.801 1.00 . C B .  39 HIS CE1  1 1 
        2  7388 3 1  39 HIS CG   C   3.282  14.223 -11.536 1.00 . C B .  39 HIS CG   1 1 
        2  7389 3 1  39 HIS H    H   2.806  13.837  -8.153 1.00 . C B .  39 HIS H    1 1 
        2  7390 3 1  39 HIS HA   H   5.250  13.721  -9.889 1.00 . C B .  39 HIS HA   1 1 
        2  7391 3 1  39 HIS HB2  H   2.814  15.527  -9.926 1.00 . C B .  39 HIS HB2  1 1 
        2  7392 3 1  39 HIS HB3  H   4.299  15.931 -10.789 1.00 . C B .  39 HIS HB3  1 1 
        2  7393 3 1  39 HIS HD1  H   1.208  14.045 -11.143 1.00 . C B .  39 HIS HD1  1 1 
        2  7394 3 1  39 HIS HD2  H   5.058  13.768 -12.719 1.00 . C B .  39 HIS HD2  1 1 
        2  7395 3 1  39 HIS HE1  H   1.042  12.550 -13.180 1.00 . C B .  39 HIS HE1  1 1 
        2  7396 3 1  39 HIS N    N   3.505  13.443  -8.713 1.00 . C B .  39 HIS N    1 1 
        2  7397 3 1  39 HIS ND1  N   1.971  13.807 -11.710 1.00 . C B .  39 HIS ND1  1 1 
        2  7398 3 1  39 HIS NE2  N   3.145  12.890 -13.356 1.00 . C B .  39 HIS NE2  1 1 
        2  7399 3 1  39 HIS O    O   5.072  16.468  -8.481 1.00 . C B .  39 HIS O    1 1 
        2  7400 3 1  40 ASN C    C   5.587  16.597  -5.804 1.00 . C B .  40 ASN C    1 1 
        2  7401 3 1  40 ASN CA   C   6.565  15.588  -6.418 1.00 . C B .  40 ASN CA   1 1 
        2  7402 3 1  40 ASN CB   C   7.652  16.310  -7.220 1.00 . C B .  40 ASN CB   1 1 
        2  7403 3 1  40 ASN CG   C   8.530  15.281  -7.937 1.00 . C B .  40 ASN CG   1 1 
        2  7404 3 1  40 ASN H    H   5.949  13.746  -7.356 1.00 . C B .  40 ASN H    1 1 
        2  7405 3 1  40 ASN HA   H   7.012  14.982  -5.644 1.00 . C B .  40 ASN HA   1 1 
        2  7406 3 1  40 ASN HB2  H   7.189  16.959  -7.950 1.00 . C B .  40 ASN HB2  1 1 
        2  7407 3 1  40 ASN HB3  H   8.264  16.897  -6.553 1.00 . C B .  40 ASN HB3  1 1 
        2  7408 3 1  40 ASN HD21 H   9.522  14.775  -6.293 1.00 . C B .  40 ASN HD21 1 1 
        2  7409 3 1  40 ASN HD22 H   9.988  13.953  -7.704 1.00 . C B .  40 ASN HD22 1 1 
        2  7410 3 1  40 ASN N    N   5.870  14.721  -7.415 1.00 . C B .  40 ASN N    1 1 
        2  7411 3 1  40 ASN ND2  N   9.421  14.615  -7.255 1.00 . C B .  40 ASN ND2  1 1 
        2  7412 3 1  40 ASN O    O   4.411  16.329  -5.672 1.00 . C B .  40 ASN O    1 1 
        2  7413 3 1  40 ASN OD1  O   8.405  15.082  -9.129 1.00 . C B .  40 ASN OD1  1 1 
        2  7414 3 1  41 ASP C    C   4.553  18.233  -3.513 1.00 . C B .  41 ASP C    1 1 
        2  7415 3 1  41 ASP CA   C   5.172  18.784  -4.805 1.00 . C B .  41 ASP CA   1 1 
        2  7416 3 1  41 ASP CB   C   4.091  19.088  -5.854 1.00 . C B .  41 ASP CB   1 1 
        2  7417 3 1  41 ASP CG   C   4.750  19.417  -7.196 1.00 . C B .  41 ASP CG   1 1 
        2  7418 3 1  41 ASP H    H   7.020  17.948  -5.535 1.00 . C B .  41 ASP H    1 1 
        2  7419 3 1  41 ASP HA   H   5.736  19.680  -4.590 1.00 . C B .  41 ASP HA   1 1 
        2  7420 3 1  41 ASP HB2  H   3.447  18.230  -5.971 1.00 . C B .  41 ASP HB2  1 1 
        2  7421 3 1  41 ASP HB3  H   3.504  19.933  -5.528 1.00 . C B .  41 ASP HB3  1 1 
        2  7422 3 1  41 ASP N    N   6.066  17.757  -5.427 1.00 . C B .  41 ASP N    1 1 
        2  7423 3 1  41 ASP O    O   5.192  17.509  -2.776 1.00 . C B .  41 ASP O    1 1 
        2  7424 3 1  41 ASP OD1  O   5.923  19.753  -7.220 1.00 . C B .  41 ASP OD1  1 1 
        2  7425 3 1  41 ASP OD2  O   4.093  19.338  -8.221 1.00 . C B .  41 ASP OD2  1 1 
        2  7426 3 1  42 ASP C    C   2.906  16.584  -1.775 1.00 . C B .  42 ASP C    1 1 
        2  7427 3 1  42 ASP CA   C   2.677  18.088  -1.964 1.00 . C B .  42 ASP CA   1 1 
        2  7428 3 1  42 ASP CB   C   1.187  18.375  -2.154 1.00 . C B .  42 ASP CB   1 1 
        2  7429 3 1  42 ASP CG   C   0.924  19.866  -1.933 1.00 . C B .  42 ASP CG   1 1 
        2  7430 3 1  42 ASP H    H   2.825  19.175  -3.818 1.00 . C B .  42 ASP H    1 1 
        2  7431 3 1  42 ASP HA   H   3.057  18.634  -1.113 1.00 . C B .  42 ASP HA   1 1 
        2  7432 3 1  42 ASP HB2  H   0.893  18.103  -3.157 1.00 . C B .  42 ASP HB2  1 1 
        2  7433 3 1  42 ASP HB3  H   0.615  17.799  -1.442 1.00 . C B .  42 ASP HB3  1 1 
        2  7434 3 1  42 ASP N    N   3.321  18.578  -3.222 1.00 . C B .  42 ASP N    1 1 
        2  7435 3 1  42 ASP O    O   2.959  16.090  -0.666 1.00 . C B .  42 ASP O    1 1 
        2  7436 3 1  42 ASP OD1  O   1.325  20.398  -0.911 1.00 . C B .  42 ASP OD1  1 1 
        2  7437 3 1  42 ASP OD2  O   0.317  20.498  -2.782 1.00 . C B .  42 ASP OD2  1 1 
        2  7438 3 1  43 TRP C    C   4.628  14.122  -2.046 1.00 . C B .  43 TRP C    1 1 
        2  7439 3 1  43 TRP CA   C   3.282  14.388  -2.724 1.00 . C B .  43 TRP CA   1 1 
        2  7440 3 1  43 TRP CB   C   3.299  13.881  -4.167 1.00 . C B .  43 TRP CB   1 1 
        2  7441 3 1  43 TRP CD1  C   4.739  11.895  -4.752 1.00 . C B .  43 TRP CD1  1 1 
        2  7442 3 1  43 TRP CD2  C   2.851  11.304  -3.684 1.00 . C B .  43 TRP CD2  1 1 
        2  7443 3 1  43 TRP CE2  C   3.557  10.108  -3.952 1.00 . C B .  43 TRP CE2  1 1 
        2  7444 3 1  43 TRP CE3  C   1.619  11.210  -3.013 1.00 . C B .  43 TRP CE3  1 1 
        2  7445 3 1  43 TRP CG   C   3.627  12.425  -4.194 1.00 . C B .  43 TRP CG   1 1 
        2  7446 3 1  43 TRP CH2  C   1.832   8.786  -2.908 1.00 . C B .  43 TRP CH2  1 1 
        2  7447 3 1  43 TRP CZ2  C   3.057   8.863  -3.575 1.00 . C B .  43 TRP CZ2  1 1 
        2  7448 3 1  43 TRP CZ3  C   1.113   9.957  -2.629 1.00 . C B .  43 TRP CZ3  1 1 
        2  7449 3 1  43 TRP H    H   3.007  16.272  -3.732 1.00 . C B .  43 TRP H    1 1 
        2  7450 3 1  43 TRP HA   H   2.480  13.924  -2.169 1.00 . C B .  43 TRP HA   1 1 
        2  7451 3 1  43 TRP HB2  H   2.329  14.039  -4.614 1.00 . C B .  43 TRP HB2  1 1 
        2  7452 3 1  43 TRP HB3  H   4.044  14.423  -4.726 1.00 . C B .  43 TRP HB3  1 1 
        2  7453 3 1  43 TRP HD1  H   5.530  12.454  -5.229 1.00 . C B .  43 TRP HD1  1 1 
        2  7454 3 1  43 TRP HE1  H   5.389   9.899  -4.922 1.00 . C B .  43 TRP HE1  1 1 
        2  7455 3 1  43 TRP HE3  H   1.058  12.106  -2.792 1.00 . C B .  43 TRP HE3  1 1 
        2  7456 3 1  43 TRP HH2  H   1.438   7.826  -2.609 1.00 . C B .  43 TRP HH2  1 1 
        2  7457 3 1  43 TRP HZ2  H   3.613   7.965  -3.796 1.00 . C B .  43 TRP HZ2  1 1 
        2  7458 3 1  43 TRP HZ3  H   0.168   9.896  -2.112 1.00 . C B .  43 TRP HZ3  1 1 
        2  7459 3 1  43 TRP N    N   3.049  15.855  -2.846 1.00 . C B .  43 TRP N    1 1 
        2  7460 3 1  43 TRP NE1  N   4.700  10.520  -4.608 1.00 . C B .  43 TRP NE1  1 1 
        2  7461 3 1  43 TRP O    O   4.740  13.284  -1.173 1.00 . C B .  43 TRP O    1 1 
        2  7462 3 1  44 GLY C    C   6.929  15.004  -0.342 1.00 . C B .  44 GLY C    1 1 
        2  7463 3 1  44 GLY CA   C   6.989  14.617  -1.820 1.00 . C B .  44 GLY CA   1 1 
        2  7464 3 1  44 GLY H    H   5.540  15.499  -3.147 1.00 . C B .  44 GLY H    1 1 
        2  7465 3 1  44 GLY HA2  H   7.268  13.578  -1.910 1.00 . C B .  44 GLY HA2  1 1 
        2  7466 3 1  44 GLY HA3  H   7.721  15.231  -2.324 1.00 . C B .  44 GLY HA3  1 1 
        2  7467 3 1  44 GLY N    N   5.651  14.828  -2.442 1.00 . C B .  44 GLY N    1 1 
        2  7468 3 1  44 GLY O    O   7.496  14.344   0.506 1.00 . C B .  44 GLY O    1 1 
        2  7469 3 1  45 THR C    C   5.351  15.475   2.212 1.00 . C B .  45 THR C    1 1 
        2  7470 3 1  45 THR CA   C   6.149  16.496   1.399 1.00 . C B .  45 THR CA   1 1 
        2  7471 3 1  45 THR CB   C   5.410  17.835   1.358 1.00 . C B .  45 THR CB   1 1 
        2  7472 3 1  45 THR CG2  C   5.221  18.354   2.785 1.00 . C B .  45 THR CG2  1 1 
        2  7473 3 1  45 THR H    H   5.793  16.588  -0.724 1.00 . C B .  45 THR H    1 1 
        2  7474 3 1  45 THR HA   H   7.135  16.624   1.819 1.00 . C B .  45 THR HA   1 1 
        2  7475 3 1  45 THR HB   H   4.444  17.699   0.893 1.00 . C B .  45 THR HB   1 1 
        2  7476 3 1  45 THR HG1  H   5.579  19.201  -0.015 1.00 . C B .  45 THR HG1  1 1 
        2  7477 3 1  45 THR HG21 H   5.510  17.587   3.488 1.00 . C B .  45 THR HG21 1 1 
        2  7478 3 1  45 THR HG22 H   4.184  18.612   2.940 1.00 . C B .  45 THR HG22 1 1 
        2  7479 3 1  45 THR HG23 H   5.836  19.229   2.934 1.00 . C B .  45 THR HG23 1 1 
        2  7480 3 1  45 THR N    N   6.243  16.068  -0.025 1.00 . C B .  45 THR N    1 1 
        2  7481 3 1  45 THR O    O   5.875  14.826   3.096 1.00 . C B .  45 THR O    1 1 
        2  7482 3 1  45 THR OG1  O   6.169  18.772   0.610 1.00 . C B .  45 THR OG1  1 1 
        2  7483 3 1  46 ALA C    C   3.901  12.965   2.646 1.00 . C B .  46 ALA C    1 1 
        2  7484 3 1  46 ALA CA   C   3.258  14.352   2.686 1.00 . C B .  46 ALA CA   1 1 
        2  7485 3 1  46 ALA CB   C   1.908  14.335   1.967 1.00 . C B .  46 ALA CB   1 1 
        2  7486 3 1  46 ALA H    H   3.682  15.863   1.209 1.00 . C B .  46 ALA H    1 1 
        2  7487 3 1  46 ALA HA   H   3.135  14.681   3.707 1.00 . C B .  46 ALA HA   1 1 
        2  7488 3 1  46 ALA HB1  H   1.529  15.343   1.887 1.00 . C B .  46 ALA HB1  1 1 
        2  7489 3 1  46 ALA HB2  H   1.209  13.732   2.528 1.00 . C B .  46 ALA HB2  1 1 
        2  7490 3 1  46 ALA HB3  H   2.031  13.916   0.979 1.00 . C B .  46 ALA HB3  1 1 
        2  7491 3 1  46 ALA N    N   4.087  15.329   1.925 1.00 . C B .  46 ALA N    1 1 
        2  7492 3 1  46 ALA O    O   4.207  12.384   3.669 1.00 . C B .  46 ALA O    1 1 
        2  7493 3 1  47 LEU C    C   6.252  11.204   1.273 1.00 . C B .  47 LEU C    1 1 
        2  7494 3 1  47 LEU CA   C   4.731  11.078   1.380 1.00 . C B .  47 LEU CA   1 1 
        2  7495 3 1  47 LEU CB   C   4.163  10.451   0.096 1.00 . C B .  47 LEU CB   1 1 
        2  7496 3 1  47 LEU CD1  C   2.308   9.562   1.573 1.00 . C B .  47 LEU CD1  1 1 
        2  7497 3 1  47 LEU CD2  C   1.896  11.528   0.078 1.00 . C B .  47 LEU CD2  1 1 
        2  7498 3 1  47 LEU CG   C   2.647  10.202   0.220 1.00 . C B .  47 LEU CG   1 1 
        2  7499 3 1  47 LEU H    H   3.856  12.911   0.661 1.00 . C B .  47 LEU H    1 1 
        2  7500 3 1  47 LEU HA   H   4.464  10.480   2.238 1.00 . C B .  47 LEU HA   1 1 
        2  7501 3 1  47 LEU HB2  H   4.345  11.119  -0.734 1.00 . C B .  47 LEU HB2  1 1 
        2  7502 3 1  47 LEU HB3  H   4.662   9.512  -0.090 1.00 . C B .  47 LEU HB3  1 1 
        2  7503 3 1  47 LEU HD11 H   1.999  10.330   2.267 1.00 . C B .  47 LEU HD11 1 1 
        2  7504 3 1  47 LEU HD12 H   3.178   9.056   1.961 1.00 . C B .  47 LEU HD12 1 1 
        2  7505 3 1  47 LEU HD13 H   1.506   8.850   1.443 1.00 . C B .  47 LEU HD13 1 1 
        2  7506 3 1  47 LEU HD21 H   1.725  11.952   1.057 1.00 . C B .  47 LEU HD21 1 1 
        2  7507 3 1  47 LEU HD22 H   0.948  11.352  -0.409 1.00 . C B .  47 LEU HD22 1 1 
        2  7508 3 1  47 LEU HD23 H   2.482  12.213  -0.515 1.00 . C B .  47 LEU HD23 1 1 
        2  7509 3 1  47 LEU HG   H   2.336   9.536  -0.571 1.00 . C B .  47 LEU HG   1 1 
        2  7510 3 1  47 LEU N    N   4.107  12.427   1.475 1.00 . C B .  47 LEU N    1 1 
        2  7511 3 1  47 LEU O    O   6.872  10.622   0.407 1.00 . C B .  47 LEU O    1 1 
        2  7512 3 1  48 GLU C    C   9.049  10.863   2.635 1.00 . C B .  48 GLU C    1 1 
        2  7513 3 1  48 GLU CA   C   8.340  12.113   2.096 1.00 . C B .  48 GLU CA   1 1 
        2  7514 3 1  48 GLU CB   C   8.637  13.320   2.989 1.00 . C B .  48 GLU CB   1 1 
        2  7515 3 1  48 GLU CD   C   9.322  12.807   5.337 1.00 . C B .  48 GLU CD   1 1 
        2  7516 3 1  48 GLU CG   C   8.131  13.044   4.406 1.00 . C B .  48 GLU CG   1 1 
        2  7517 3 1  48 GLU H    H   6.342  12.415   2.845 1.00 . C B .  48 GLU H    1 1 
        2  7518 3 1  48 GLU HA   H   8.655  12.313   1.082 1.00 . C B .  48 GLU HA   1 1 
        2  7519 3 1  48 GLU HB2  H   9.702  13.495   3.015 1.00 . C B .  48 GLU HB2  1 1 
        2  7520 3 1  48 GLU HB3  H   8.138  14.192   2.592 1.00 . C B .  48 GLU HB3  1 1 
        2  7521 3 1  48 GLU HG2  H   7.563  13.894   4.757 1.00 . C B .  48 GLU HG2  1 1 
        2  7522 3 1  48 GLU HG3  H   7.499  12.168   4.400 1.00 . C B .  48 GLU HG3  1 1 
        2  7523 3 1  48 GLU N    N   6.859  11.953   2.152 1.00 . C B .  48 GLU N    1 1 
        2  7524 3 1  48 GLU O    O  10.262  10.795   2.661 1.00 . C B .  48 GLU O    1 1 
        2  7525 3 1  48 GLU OE1  O   9.753  11.675   5.480 1.00 . C B .  48 GLU OE1  1 1 
        2  7526 3 1  48 GLU OE2  O   9.822  13.755   5.921 1.00 . C B .  48 GLU OE2  1 1 
        2  7527 3 1  49 ASP C    C   8.336   7.413   2.903 1.00 . C B .  49 ASP C    1 1 
        2  7528 3 1  49 ASP CA   C   8.949   8.636   3.583 1.00 . C B .  49 ASP CA   1 1 
        2  7529 3 1  49 ASP CB   C   8.633   8.631   5.080 1.00 . C B .  49 ASP CB   1 1 
        2  7530 3 1  49 ASP CG   C   7.117   8.593   5.284 1.00 . C B .  49 ASP CG   1 1 
        2  7531 3 1  49 ASP H    H   7.335   9.937   3.032 1.00 . C B .  49 ASP H    1 1 
        2  7532 3 1  49 ASP HA   H  10.016   8.665   3.421 1.00 . C B .  49 ASP HA   1 1 
        2  7533 3 1  49 ASP HB2  H   9.080   7.762   5.539 1.00 . C B .  49 ASP HB2  1 1 
        2  7534 3 1  49 ASP HB3  H   9.035   9.525   5.535 1.00 . C B .  49 ASP HB3  1 1 
        2  7535 3 1  49 ASP N    N   8.310   9.874   3.063 1.00 . C B .  49 ASP N    1 1 
        2  7536 3 1  49 ASP O    O   7.227   7.457   2.409 1.00 . C B .  49 ASP O    1 1 
        2  7537 3 1  49 ASP OD1  O   6.380   8.872   4.352 1.00 . C B .  49 ASP OD1  1 1 
        2  7538 3 1  49 ASP OD2  O   6.668   8.284   6.375 1.00 . C B .  49 ASP OD2  1 1 
        2  7539 3 1  50 TYR C    C   8.086   5.414   0.778 1.00 . C B .  50 TYR C    1 1 
        2  7540 3 1  50 TYR CA   C   8.498   5.095   2.217 1.00 . C B .  50 TYR CA   1 1 
        2  7541 3 1  50 TYR CB   C   7.267   4.708   3.048 1.00 . C B .  50 TYR CB   1 1 
        2  7542 3 1  50 TYR CD1  C   8.634   3.732   4.934 1.00 . C B .  50 TYR CD1  1 1 
        2  7543 3 1  50 TYR CD2  C   6.989   5.439   5.446 1.00 . C B .  50 TYR CD2  1 1 
        2  7544 3 1  50 TYR CE1  C   8.978   3.658   6.289 1.00 . C B .  50 TYR CE1  1 1 
        2  7545 3 1  50 TYR CE2  C   7.334   5.364   6.801 1.00 . C B .  50 TYR CE2  1 1 
        2  7546 3 1  50 TYR CG   C   7.638   4.621   4.512 1.00 . C B .  50 TYR CG   1 1 
        2  7547 3 1  50 TYR CZ   C   8.328   4.473   7.223 1.00 . C B .  50 TYR CZ   1 1 
        2  7548 3 1  50 TYR H    H   9.939   6.305   3.273 1.00 . C B .  50 TYR H    1 1 
        2  7549 3 1  50 TYR HA   H   9.230   4.301   2.234 1.00 . C B .  50 TYR HA   1 1 
        2  7550 3 1  50 TYR HB2  H   6.498   5.455   2.918 1.00 . C B .  50 TYR HB2  1 1 
        2  7551 3 1  50 TYR HB3  H   6.897   3.752   2.715 1.00 . C B .  50 TYR HB3  1 1 
        2  7552 3 1  50 TYR HD1  H   9.136   3.103   4.214 1.00 . C B .  50 TYR HD1  1 1 
        2  7553 3 1  50 TYR HD2  H   6.222   6.126   5.122 1.00 . C B .  50 TYR HD2  1 1 
        2  7554 3 1  50 TYR HE1  H   9.746   2.971   6.614 1.00 . C B .  50 TYR HE1  1 1 
        2  7555 3 1  50 TYR HE2  H   6.832   5.993   7.521 1.00 . C B .  50 TYR HE2  1 1 
        2  7556 3 1  50 TYR HH   H   8.844   3.480   8.769 1.00 . C B .  50 TYR HH   1 1 
        2  7557 3 1  50 TYR N    N   9.045   6.320   2.872 1.00 . C B .  50 TYR N    1 1 
        2  7558 3 1  50 TYR O    O   7.246   4.753   0.199 1.00 . C B .  50 TYR O    1 1 
        2  7559 3 1  50 TYR OH   O   8.667   4.400   8.558 1.00 . C B .  50 TYR OH   1 1 
        2  7560 3 1  51 LEU C    C   9.497   6.665  -2.132 1.00 . C B .  51 LEU C    1 1 
        2  7561 3 1  51 LEU CA   C   8.300   6.813  -1.191 1.00 . C B .  51 LEU CA   1 1 
        2  7562 3 1  51 LEU CB   C   7.890   8.285  -1.089 1.00 . C B .  51 LEU CB   1 1 
        2  7563 3 1  51 LEU CD1  C   5.603   8.245  -2.094 1.00 . C B .  51 LEU CD1  1 1 
        2  7564 3 1  51 LEU CD2  C   7.117  10.186  -2.518 1.00 . C B .  51 LEU CD2  1 1 
        2  7565 3 1  51 LEU CG   C   7.056   8.671  -2.313 1.00 . C B .  51 LEU CG   1 1 
        2  7566 3 1  51 LEU H    H   9.336   6.954   0.690 1.00 . C B .  51 LEU H    1 1 
        2  7567 3 1  51 LEU HA   H   7.470   6.215  -1.538 1.00 . C B .  51 LEU HA   1 1 
        2  7568 3 1  51 LEU HB2  H   7.306   8.435  -0.193 1.00 . C B .  51 LEU HB2  1 1 
        2  7569 3 1  51 LEU HB3  H   8.775   8.903  -1.049 1.00 . C B .  51 LEU HB3  1 1 
        2  7570 3 1  51 LEU HD11 H   4.969   9.119  -2.092 1.00 . C B .  51 LEU HD11 1 1 
        2  7571 3 1  51 LEU HD12 H   5.517   7.736  -1.146 1.00 . C B .  51 LEU HD12 1 1 
        2  7572 3 1  51 LEU HD13 H   5.299   7.581  -2.889 1.00 . C B .  51 LEU HD13 1 1 
        2  7573 3 1  51 LEU HD21 H   7.578  10.648  -1.658 1.00 . C B .  51 LEU HD21 1 1 
        2  7574 3 1  51 LEU HD22 H   6.115  10.573  -2.641 1.00 . C B .  51 LEU HD22 1 1 
        2  7575 3 1  51 LEU HD23 H   7.699  10.407  -3.400 1.00 . C B .  51 LEU HD23 1 1 
        2  7576 3 1  51 LEU HG   H   7.449   8.174  -3.187 1.00 . C B .  51 LEU HG   1 1 
        2  7577 3 1  51 LEU N    N   8.669   6.431   0.200 1.00 . C B .  51 LEU N    1 1 
        2  7578 3 1  51 LEU O    O  10.538   7.257  -1.926 1.00 . C B .  51 LEU O    1 1 
        2  7579 3 1  52 PHE C    C  10.340   6.795  -5.247 1.00 . C B .  52 PHE C    1 1 
        2  7580 3 1  52 PHE CA   C  10.463   5.734  -4.151 1.00 . C B .  52 PHE CA   1 1 
        2  7581 3 1  52 PHE CB   C  10.276   4.333  -4.738 1.00 . C B .  52 PHE CB   1 1 
        2  7582 3 1  52 PHE CD1  C   9.684   3.092  -2.624 1.00 . C B .  52 PHE CD1  1 1 
        2  7583 3 1  52 PHE CD2  C  11.758   2.544  -3.756 1.00 . C B .  52 PHE CD2  1 1 
        2  7584 3 1  52 PHE CE1  C   9.965   2.132  -1.644 1.00 . C B .  52 PHE CE1  1 1 
        2  7585 3 1  52 PHE CE2  C  12.039   1.585  -2.775 1.00 . C B .  52 PHE CE2  1 1 
        2  7586 3 1  52 PHE CG   C  10.580   3.298  -3.680 1.00 . C B .  52 PHE CG   1 1 
        2  7587 3 1  52 PHE CZ   C  11.142   1.379  -1.720 1.00 . C B .  52 PHE CZ   1 1 
        2  7588 3 1  52 PHE H    H   8.495   5.440  -3.330 1.00 . C B .  52 PHE H    1 1 
        2  7589 3 1  52 PHE HA   H  11.418   5.812  -3.653 1.00 . C B .  52 PHE HA   1 1 
        2  7590 3 1  52 PHE HB2  H   9.256   4.216  -5.072 1.00 . C B .  52 PHE HB2  1 1 
        2  7591 3 1  52 PHE HB3  H  10.946   4.200  -5.574 1.00 . C B .  52 PHE HB3  1 1 
        2  7592 3 1  52 PHE HD1  H   8.775   3.673  -2.566 1.00 . C B .  52 PHE HD1  1 1 
        2  7593 3 1  52 PHE HD2  H  12.449   2.703  -4.569 1.00 . C B .  52 PHE HD2  1 1 
        2  7594 3 1  52 PHE HE1  H   9.274   1.974  -0.830 1.00 . C B .  52 PHE HE1  1 1 
        2  7595 3 1  52 PHE HE2  H  12.947   1.004  -2.834 1.00 . C B .  52 PHE HE2  1 1 
        2  7596 3 1  52 PHE HZ   H  11.359   0.639  -0.964 1.00 . C B .  52 PHE HZ   1 1 
        2  7597 3 1  52 PHE N    N   9.349   5.893  -3.174 1.00 . C B .  52 PHE N    1 1 
        2  7598 3 1  52 PHE O    O   9.354   6.854  -5.955 1.00 . C B .  52 PHE O    1 1 
        2  7599 3 1  53 SER C    C  11.956   8.319  -7.688 1.00 . C B .  53 SER C    1 1 
        2  7600 3 1  53 SER CA   C  11.226   8.724  -6.407 1.00 . C B .  53 SER CA   1 1 
        2  7601 3 1  53 SER CB   C  11.905   9.936  -5.768 1.00 . C B .  53 SER CB   1 1 
        2  7602 3 1  53 SER H    H  12.097   7.599  -4.788 1.00 . C B .  53 SER H    1 1 
        2  7603 3 1  53 SER HA   H  10.193   8.946  -6.622 1.00 . C B .  53 SER HA   1 1 
        2  7604 3 1  53 SER HB2  H  12.756   9.607  -5.194 1.00 . C B .  53 SER HB2  1 1 
        2  7605 3 1  53 SER HB3  H  12.233  10.614  -6.541 1.00 . C B .  53 SER HB3  1 1 
        2  7606 3 1  53 SER HG   H  10.539   9.935  -4.384 1.00 . C B .  53 SER HG   1 1 
        2  7607 3 1  53 SER N    N  11.316   7.650  -5.378 1.00 . C B .  53 SER N    1 1 
        2  7608 3 1  53 SER O    O  13.037   7.767  -7.654 1.00 . C B .  53 SER O    1 1 
        2  7609 3 1  53 SER OG   O  10.984  10.600  -4.915 1.00 . C B .  53 SER OG   1 1 
        2  7610 3 1  54 ARG C    C  12.490   9.512 -10.836 1.00 . C B .  54 ARG C    1 1 
        2  7611 3 1  54 ARG CA   C  12.019   8.250 -10.111 1.00 . C B .  54 ARG CA   1 1 
        2  7612 3 1  54 ARG CB   C  10.912   7.571 -10.914 1.00 . C B .  54 ARG CB   1 1 
        2  7613 3 1  54 ARG CD   C  10.381   5.788 -12.561 1.00 . C B .  54 ARG CD   1 1 
        2  7614 3 1  54 ARG CG   C  11.502   6.440 -11.754 1.00 . C B .  54 ARG CG   1 1 
        2  7615 3 1  54 ARG CZ   C   9.601   6.179 -14.843 1.00 . C B .  54 ARG CZ   1 1 
        2  7616 3 1  54 ARG H    H  10.500   9.052  -8.819 1.00 . C B .  54 ARG H    1 1 
        2  7617 3 1  54 ARG HA   H  12.844   7.571  -9.950 1.00 . C B .  54 ARG HA   1 1 
        2  7618 3 1  54 ARG HB2  H  10.173   7.169 -10.237 1.00 . C B .  54 ARG HB2  1 1 
        2  7619 3 1  54 ARG HB3  H  10.446   8.296 -11.565 1.00 . C B .  54 ARG HB3  1 1 
        2  7620 3 1  54 ARG HD2  H  10.490   4.714 -12.558 1.00 . C B .  54 ARG HD2  1 1 
        2  7621 3 1  54 ARG HD3  H   9.420   6.073 -12.159 1.00 . C B .  54 ARG HD3  1 1 
        2  7622 3 1  54 ARG HE   H  11.373   6.796 -14.184 1.00 . C B .  54 ARG HE   1 1 
        2  7623 3 1  54 ARG HG2  H  12.247   6.839 -12.426 1.00 . C B .  54 ARG HG2  1 1 
        2  7624 3 1  54 ARG HG3  H  11.956   5.706 -11.105 1.00 . C B .  54 ARG HG3  1 1 
        2  7625 3 1  54 ARG HH11 H   8.337   5.182 -13.640 1.00 . C B .  54 ARG HH11 1 1 
        2  7626 3 1  54 ARG HH12 H   7.777   5.455 -15.253 1.00 . C B .  54 ARG HH12 1 1 
        2  7627 3 1  54 ARG HH21 H  10.624   7.137 -16.273 1.00 . C B .  54 ARG HH21 1 1 
        2  7628 3 1  54 ARG HH22 H   9.060   6.553 -16.734 1.00 . C B .  54 ARG HH22 1 1 
        2  7629 3 1  54 ARG N    N  11.373   8.607  -8.819 1.00 . C B .  54 ARG N    1 1 
        2  7630 3 1  54 ARG NE   N  10.547   6.326 -13.944 1.00 . C B .  54 ARG NE   1 1 
        2  7631 3 1  54 ARG NH1  N   8.485   5.557 -14.554 1.00 . C B .  54 ARG NH1  1 1 
        2  7632 3 1  54 ARG NH2  N   9.775   6.661 -16.044 1.00 . C B .  54 ARG NH2  1 1 
        2  7633 3 1  54 ARG O    O  12.191  10.618 -10.432 1.00 . C B .  54 ARG O    1 1 
        2  7634 3 1  55 LYS C    C  12.529  11.101 -13.549 1.00 . C B .  55 LYS C    1 1 
        2  7635 3 1  55 LYS CA   C  13.658  10.549 -12.683 1.00 . C B .  55 LYS CA   1 1 
        2  7636 3 1  55 LYS CB   C  14.804  10.036 -13.554 1.00 . C B .  55 LYS CB   1 1 
        2  7637 3 1  55 LYS CD   C  17.068  10.382 -12.555 1.00 . C B .  55 LYS CD   1 1 
        2  7638 3 1  55 LYS CE   C  18.247   9.832 -13.361 1.00 . C B .  55 LYS CE   1 1 
        2  7639 3 1  55 LYS CG   C  15.884   9.420 -12.661 1.00 . C B .  55 LYS CG   1 1 
        2  7640 3 1  55 LYS H    H  13.405   8.456 -12.247 1.00 . C B .  55 LYS H    1 1 
        2  7641 3 1  55 LYS HA   H  14.013  11.307 -11.999 1.00 . C B .  55 LYS HA   1 1 
        2  7642 3 1  55 LYS HB2  H  14.430   9.288 -14.237 1.00 . C B .  55 LYS HB2  1 1 
        2  7643 3 1  55 LYS HB3  H  15.226  10.857 -14.114 1.00 . C B .  55 LYS HB3  1 1 
        2  7644 3 1  55 LYS HD2  H  16.784  11.347 -12.948 1.00 . C B .  55 LYS HD2  1 1 
        2  7645 3 1  55 LYS HD3  H  17.357  10.485 -11.520 1.00 . C B .  55 LYS HD3  1 1 
        2  7646 3 1  55 LYS HE2  H  19.163  10.324 -13.070 1.00 . C B .  55 LYS HE2  1 1 
        2  7647 3 1  55 LYS HE3  H  18.331   8.764 -13.221 1.00 . C B .  55 LYS HE3  1 1 
        2  7648 3 1  55 LYS HG2  H  15.477   9.239 -11.677 1.00 . C B .  55 LYS HG2  1 1 
        2  7649 3 1  55 LYS HG3  H  16.215   8.486 -13.091 1.00 . C B .  55 LYS HG3  1 1 
        2  7650 3 1  55 LYS HZ1  H  16.939   9.855 -14.981 1.00 . C B .  55 LYS HZ1  1 1 
        2  7651 3 1  55 LYS HZ2  H  18.568   9.628 -15.408 1.00 . C B .  55 LYS HZ2  1 1 
        2  7652 3 1  55 LYS HZ3  H  18.018  11.166 -14.943 1.00 . C B .  55 LYS HZ3  1 1 
        2  7653 3 1  55 LYS N    N  13.183   9.356 -11.930 1.00 . C B .  55 LYS N    1 1 
        2  7654 3 1  55 LYS NZ   N  17.918  10.144 -14.780 1.00 . C B .  55 LYS NZ   1 1 
        2  7655 3 1  55 LYS O    O  12.439  10.824 -14.729 1.00 . C B .  55 LYS O    1 1 
        2  7656 3 1  56 ASN C    C   9.298  12.567 -12.789 1.00 . C B .  56 ASN C    1 1 
        2  7657 3 1  56 ASN CA   C  10.506  12.421 -13.716 1.00 . C B .  56 ASN CA   1 1 
        2  7658 3 1  56 ASN CB   C  10.975  13.793 -14.206 1.00 . C B .  56 ASN CB   1 1 
        2  7659 3 1  56 ASN CG   C  11.455  14.628 -13.016 1.00 . C B .  56 ASN CG   1 1 
        2  7660 3 1  56 ASN H    H  11.750  12.059 -12.003 1.00 . C B .  56 ASN H    1 1 
        2  7661 3 1  56 ASN HA   H  10.264  11.785 -14.554 1.00 . C B .  56 ASN HA   1 1 
        2  7662 3 1  56 ASN HB2  H  11.787  13.665 -14.906 1.00 . C B .  56 ASN HB2  1 1 
        2  7663 3 1  56 ASN HB3  H  10.156  14.300 -14.694 1.00 . C B .  56 ASN HB3  1 1 
        2  7664 3 1  56 ASN HD21 H  13.242  13.765 -12.948 1.00 . C B .  56 ASN HD21 1 1 
        2  7665 3 1  56 ASN HD22 H  12.972  14.968 -11.781 1.00 . C B .  56 ASN HD22 1 1 
        2  7666 3 1  56 ASN N    N  11.657  11.865 -12.958 1.00 . C B .  56 ASN N    1 1 
        2  7667 3 1  56 ASN ND2  N  12.656  14.438 -12.542 1.00 . C B .  56 ASN ND2  1 1 
        2  7668 3 1  56 ASN O    O   8.378  13.310 -13.067 1.00 . C B .  56 ASN O    1 1 
        2  7669 3 1  56 ASN OD1  O  10.729  15.463 -12.513 1.00 . C B .  56 ASN OD1  1 1 
        2  7670 3 1  57 MET C    C   8.431  11.188  -9.451 1.00 . C B .  57 MET C    1 1 
        2  7671 3 1  57 MET CA   C   8.143  11.971 -10.741 1.00 . C B .  57 MET CA   1 1 
        2  7672 3 1  57 MET CB   C   6.953  11.372 -11.510 1.00 . C B .  57 MET CB   1 1 
        2  7673 3 1  57 MET CE   C   5.309  10.192 -13.611 1.00 . C B .  57 MET CE   1 1 
        2  7674 3 1  57 MET CG   C   7.053   9.842 -11.556 1.00 . C B .  57 MET CG   1 1 
        2  7675 3 1  57 MET H    H  10.046  11.274 -11.472 1.00 . C B .  57 MET H    1 1 
        2  7676 3 1  57 MET HA   H   7.948  13.006 -10.509 1.00 . C B .  57 MET HA   1 1 
        2  7677 3 1  57 MET HB2  H   6.035  11.654 -11.020 1.00 . C B .  57 MET HB2  1 1 
        2  7678 3 1  57 MET HB3  H   6.950  11.758 -12.518 1.00 . C B .  57 MET HB3  1 1 
        2  7679 3 1  57 MET HE1  H   4.829   9.780 -14.486 1.00 . C B .  57 MET HE1  1 1 
        2  7680 3 1  57 MET HE2  H   5.560  11.227 -13.792 1.00 . C B .  57 MET HE2  1 1 
        2  7681 3 1  57 MET HE3  H   4.638  10.127 -12.767 1.00 . C B .  57 MET HE3  1 1 
        2  7682 3 1  57 MET HG2  H   8.026   9.535 -11.202 1.00 . C B .  57 MET HG2  1 1 
        2  7683 3 1  57 MET HG3  H   6.289   9.419 -10.920 1.00 . C B .  57 MET HG3  1 1 
        2  7684 3 1  57 MET N    N   9.294  11.866 -11.683 1.00 . C B .  57 MET N    1 1 
        2  7685 3 1  57 MET O    O   9.564  11.059  -9.032 1.00 . C B .  57 MET O    1 1 
        2  7686 3 1  57 MET SD   S   6.819   9.260 -13.255 1.00 . C B .  57 MET SD   1 1 
        2  7687 3 1  58 SER C    C   6.555   8.809  -7.402 1.00 . C B .  58 SER C    1 1 
        2  7688 3 1  58 SER CA   C   7.638   9.878  -7.575 1.00 . C B .  58 SER CA   1 1 
        2  7689 3 1  58 SER CB   C   7.558  10.907  -6.446 1.00 . C B .  58 SER CB   1 1 
        2  7690 3 1  58 SER H    H   6.507  10.766  -9.181 1.00 . C B .  58 SER H    1 1 
        2  7691 3 1  58 SER HA   H   8.613   9.420  -7.594 1.00 . C B .  58 SER HA   1 1 
        2  7692 3 1  58 SER HB2  H   6.529  11.032  -6.147 1.00 . C B .  58 SER HB2  1 1 
        2  7693 3 1  58 SER HB3  H   8.138  10.563  -5.603 1.00 . C B .  58 SER HB3  1 1 
        2  7694 3 1  58 SER HG   H   9.028  12.131  -6.799 1.00 . C B .  58 SER HG   1 1 
        2  7695 3 1  58 SER N    N   7.414  10.657  -8.826 1.00 . C B .  58 SER N    1 1 
        2  7696 3 1  58 SER O    O   5.529   8.839  -8.052 1.00 . C B .  58 SER O    1 1 
        2  7697 3 1  58 SER OG   O   8.073  12.151  -6.898 1.00 . C B .  58 SER OG   1 1 
        2  7698 3 1  59 ALA C    C   5.843   6.254  -4.883 1.00 . C B .  59 ALA C    1 1 
        2  7699 3 1  59 ALA CA   C   5.769   6.785  -6.320 1.00 . C B .  59 ALA CA   1 1 
        2  7700 3 1  59 ALA CB   C   6.161   5.688  -7.313 1.00 . C B .  59 ALA CB   1 1 
        2  7701 3 1  59 ALA H    H   7.616   7.854  -6.020 1.00 . C B .  59 ALA H    1 1 
        2  7702 3 1  59 ALA HA   H   4.777   7.153  -6.536 1.00 . C B .  59 ALA HA   1 1 
        2  7703 3 1  59 ALA HB1  H   5.708   5.893  -8.272 1.00 . C B .  59 ALA HB1  1 1 
        2  7704 3 1  59 ALA HB2  H   5.816   4.732  -6.949 1.00 . C B .  59 ALA HB2  1 1 
        2  7705 3 1  59 ALA HB3  H   7.235   5.666  -7.420 1.00 . C B .  59 ALA HB3  1 1 
        2  7706 3 1  59 ALA N    N   6.780   7.861  -6.531 1.00 . C B .  59 ALA N    1 1 
        2  7707 3 1  59 ALA O    O   6.862   6.349  -4.230 1.00 . C B .  59 ALA O    1 1 
        2  7708 3 1  60 MET C    C   4.914   3.627  -3.022 1.00 . C B .  60 MET C    1 1 
        2  7709 3 1  60 MET CA   C   4.787   5.151  -2.996 1.00 . C B .  60 MET CA   1 1 
        2  7710 3 1  60 MET CB   C   3.437   5.558  -2.397 1.00 . C B .  60 MET CB   1 1 
        2  7711 3 1  60 MET CE   C   3.489   6.903   0.881 1.00 . C B .  60 MET CE   1 1 
        2  7712 3 1  60 MET CG   C   3.290   4.955  -0.997 1.00 . C B .  60 MET CG   1 1 
        2  7713 3 1  60 MET H    H   3.959   5.623  -4.932 1.00 . C B .  60 MET H    1 1 
        2  7714 3 1  60 MET HA   H   5.597   5.589  -2.431 1.00 . C B .  60 MET HA   1 1 
        2  7715 3 1  60 MET HB2  H   3.380   6.635  -2.332 1.00 . C B .  60 MET HB2  1 1 
        2  7716 3 1  60 MET HB3  H   2.641   5.193  -3.026 1.00 . C B .  60 MET HB3  1 1 
        2  7717 3 1  60 MET HE1  H   3.703   7.873   0.457 1.00 . C B .  60 MET HE1  1 1 
        2  7718 3 1  60 MET HE2  H   3.681   6.925   1.944 1.00 . C B .  60 MET HE2  1 1 
        2  7719 3 1  60 MET HE3  H   2.451   6.656   0.708 1.00 . C B .  60 MET HE3  1 1 
        2  7720 3 1  60 MET HG2  H   2.307   5.178  -0.610 1.00 . C B .  60 MET HG2  1 1 
        2  7721 3 1  60 MET HG3  H   3.420   3.884  -1.052 1.00 . C B .  60 MET HG3  1 1 
        2  7722 3 1  60 MET N    N   4.771   5.694  -4.387 1.00 . C B .  60 MET N    1 1 
        2  7723 3 1  60 MET O    O   4.584   2.985  -4.000 1.00 . C B .  60 MET O    1 1 
        2  7724 3 1  60 MET SD   S   4.544   5.658   0.101 1.00 . C B .  60 MET SD   1 1 
        2  7725 3 1  61 ALA C    C   4.183   0.902  -1.501 1.00 . C B .  61 ALA C    1 1 
        2  7726 3 1  61 ALA CA   C   5.506   1.555  -1.912 1.00 . C B .  61 ALA CA   1 1 
        2  7727 3 1  61 ALA CB   C   6.583   1.290  -0.859 1.00 . C B .  61 ALA CB   1 1 
        2  7728 3 1  61 ALA H    H   5.622   3.574  -1.166 1.00 . C B .  61 ALA H    1 1 
        2  7729 3 1  61 ALA HA   H   5.824   1.187  -2.876 1.00 . C B .  61 ALA HA   1 1 
        2  7730 3 1  61 ALA HB1  H   6.350   0.379  -0.327 1.00 . C B .  61 ALA HB1  1 1 
        2  7731 3 1  61 ALA HB2  H   6.616   2.115  -0.163 1.00 . C B .  61 ALA HB2  1 1 
        2  7732 3 1  61 ALA HB3  H   7.543   1.188  -1.344 1.00 . C B .  61 ALA HB3  1 1 
        2  7733 3 1  61 ALA N    N   5.363   3.039  -1.946 1.00 . C B .  61 ALA N    1 1 
        2  7734 3 1  61 ALA O    O   3.887   0.756  -0.331 1.00 . C B .  61 ALA O    1 1 
        2  7735 3 1  62 LEU C    C   2.243  -1.329  -1.224 1.00 . C B .  62 LEU C    1 1 
        2  7736 3 1  62 LEU CA   C   2.069  -0.114  -2.139 1.00 . C B .  62 LEU CA   1 1 
        2  7737 3 1  62 LEU CB   C   1.272   0.982  -1.428 1.00 . C B .  62 LEU CB   1 1 
        2  7738 3 1  62 LEU CD1  C  -0.919   0.279  -2.402 1.00 . C B .  62 LEU CD1  1 1 
        2  7739 3 1  62 LEU CD2  C  -0.564   2.655  -1.714 1.00 . C B .  62 LEU CD2  1 1 
        2  7740 3 1  62 LEU CG   C   0.102   1.415  -2.314 1.00 . C B .  62 LEU CG   1 1 
        2  7741 3 1  62 LEU H    H   3.643   0.652  -3.393 1.00 . C B .  62 LEU H    1 1 
        2  7742 3 1  62 LEU HA   H   1.566  -0.404  -3.049 1.00 . C B .  62 LEU HA   1 1 
        2  7743 3 1  62 LEU HB2  H   0.894   0.602  -0.491 1.00 . C B .  62 LEU HB2  1 1 
        2  7744 3 1  62 LEU HB3  H   1.914   1.830  -1.239 1.00 . C B .  62 LEU HB3  1 1 
        2  7745 3 1  62 LEU HD11 H  -0.508  -0.610  -1.948 1.00 . C B .  62 LEU HD11 1 1 
        2  7746 3 1  62 LEU HD12 H  -1.149   0.081  -3.438 1.00 . C B .  62 LEU HD12 1 1 
        2  7747 3 1  62 LEU HD13 H  -1.821   0.565  -1.881 1.00 . C B .  62 LEU HD13 1 1 
        2  7748 3 1  62 LEU HD21 H  -1.150   2.369  -0.852 1.00 . C B .  62 LEU HD21 1 1 
        2  7749 3 1  62 LEU HD22 H  -1.209   3.110  -2.452 1.00 . C B .  62 LEU HD22 1 1 
        2  7750 3 1  62 LEU HD23 H   0.195   3.363  -1.414 1.00 . C B .  62 LEU HD23 1 1 
        2  7751 3 1  62 LEU HG   H   0.467   1.647  -3.303 1.00 . C B .  62 LEU HG   1 1 
        2  7752 3 1  62 LEU N    N   3.384   0.514  -2.458 1.00 . C B .  62 LEU N    1 1 
        2  7753 3 1  62 LEU O    O   1.873  -1.306  -0.066 1.00 . C B .  62 LEU O    1 1 
        2  7754 3 1  63 GLY C    C   3.894  -3.380   0.242 1.00 . C B .  63 GLY C    1 1 
        2  7755 3 1  63 GLY CA   C   2.933  -3.637  -0.921 1.00 . C B .  63 GLY CA   1 1 
        2  7756 3 1  63 GLY H    H   3.046  -2.405  -2.685 1.00 . C B .  63 GLY H    1 1 
        2  7757 3 1  63 GLY HA2  H   1.971  -3.932  -0.531 1.00 . C B .  63 GLY HA2  1 1 
        2  7758 3 1  63 GLY HA3  H   3.327  -4.429  -1.539 1.00 . C B .  63 GLY HA3  1 1 
        2  7759 3 1  63 GLY N    N   2.774  -2.403  -1.744 1.00 . C B .  63 GLY N    1 1 
        2  7760 3 1  63 GLY O    O   3.779  -2.402   0.954 1.00 . C B .  63 GLY O    1 1 
        2  7761 3 1  64 PHE C    C   7.021  -3.308   1.122 1.00 . C B .  64 PHE C    1 1 
        2  7762 3 1  64 PHE CA   C   5.790  -4.094   1.575 1.00 . C B .  64 PHE CA   1 1 
        2  7763 3 1  64 PHE CB   C   6.189  -5.519   1.965 1.00 . C B .  64 PHE CB   1 1 
        2  7764 3 1  64 PHE CD1  C   4.105  -6.872   1.534 1.00 . C B .  64 PHE CD1  1 1 
        2  7765 3 1  64 PHE CD2  C   4.716  -6.369   3.826 1.00 . C B .  64 PHE CD2  1 1 
        2  7766 3 1  64 PHE CE1  C   2.980  -7.570   1.988 1.00 . C B .  64 PHE CE1  1 1 
        2  7767 3 1  64 PHE CE2  C   3.590  -7.067   4.280 1.00 . C B .  64 PHE CE2  1 1 
        2  7768 3 1  64 PHE CG   C   4.973  -6.270   2.453 1.00 . C B .  64 PHE CG   1 1 
        2  7769 3 1  64 PHE CZ   C   2.722  -7.667   3.360 1.00 . C B .  64 PHE CZ   1 1 
        2  7770 3 1  64 PHE H    H   4.897  -5.050  -0.134 1.00 . C B .  64 PHE H    1 1 
        2  7771 3 1  64 PHE HA   H   5.310  -3.598   2.406 1.00 . C B .  64 PHE HA   1 1 
        2  7772 3 1  64 PHE HB2  H   6.601  -6.025   1.104 1.00 . C B .  64 PHE HB2  1 1 
        2  7773 3 1  64 PHE HB3  H   6.929  -5.484   2.750 1.00 . C B .  64 PHE HB3  1 1 
        2  7774 3 1  64 PHE HD1  H   4.304  -6.798   0.476 1.00 . C B .  64 PHE HD1  1 1 
        2  7775 3 1  64 PHE HD2  H   5.386  -5.905   4.536 1.00 . C B .  64 PHE HD2  1 1 
        2  7776 3 1  64 PHE HE1  H   2.310  -8.034   1.279 1.00 . C B .  64 PHE HE1  1 1 
        2  7777 3 1  64 PHE HE2  H   3.392  -7.142   5.339 1.00 . C B .  64 PHE HE2  1 1 
        2  7778 3 1  64 PHE HZ   H   1.854  -8.205   3.709 1.00 . C B .  64 PHE HZ   1 1 
        2  7779 3 1  64 PHE N    N   4.830  -4.266   0.449 1.00 . C B .  64 PHE N    1 1 
        2  7780 3 1  64 PHE O    O   8.134  -3.602   1.511 1.00 . C B .  64 PHE O    1 1 
        2  7781 3 1  65 GLY C    C   8.413  -0.511   0.919 1.00 . C B .  65 GLY C    1 1 
        2  7782 3 1  65 GLY CA   C   7.999  -1.509  -0.167 1.00 . C B .  65 GLY CA   1 1 
        2  7783 3 1  65 GLY H    H   5.932  -2.084   0.001 1.00 . C B .  65 GLY H    1 1 
        2  7784 3 1  65 GLY HA2  H   8.825  -2.170  -0.384 1.00 . C B .  65 GLY HA2  1 1 
        2  7785 3 1  65 GLY HA3  H   7.726  -0.971  -1.063 1.00 . C B .  65 GLY HA3  1 1 
        2  7786 3 1  65 GLY N    N   6.835  -2.309   0.304 1.00 . C B .  65 GLY N    1 1 
        2  7787 3 1  65 GLY O    O   9.519  -0.007   0.922 1.00 . C B .  65 GLY O    1 1 
        2  7788 3 1  66 ALA C    C   8.462   0.066   4.135 1.00 . C B .  66 ALA C    1 1 
        2  7789 3 1  66 ALA CA   C   7.872   0.766   2.909 1.00 . C B .  66 ALA CA   1 1 
        2  7790 3 1  66 ALA CB   C   6.537   1.416   3.272 1.00 . C B .  66 ALA CB   1 1 
        2  7791 3 1  66 ALA H    H   6.643  -0.623   1.815 1.00 . C B .  66 ALA H    1 1 
        2  7792 3 1  66 ALA HA   H   8.560   1.509   2.533 1.00 . C B .  66 ALA HA   1 1 
        2  7793 3 1  66 ALA HB1  H   5.852   0.658   3.622 1.00 . C B .  66 ALA HB1  1 1 
        2  7794 3 1  66 ALA HB2  H   6.124   1.901   2.401 1.00 . C B .  66 ALA HB2  1 1 
        2  7795 3 1  66 ALA HB3  H   6.693   2.146   4.052 1.00 . C B .  66 ALA HB3  1 1 
        2  7796 3 1  66 ALA N    N   7.534  -0.216   1.840 1.00 . C B .  66 ALA N    1 1 
        2  7797 3 1  66 ALA O    O   9.473   0.478   4.669 1.00 . C B .  66 ALA O    1 1 
        2  7798 3 1  67 ILE C    C   9.799  -2.122   5.628 1.00 . C B .  67 ILE C    1 1 
        2  7799 3 1  67 ILE CA   C   8.344  -1.685   5.809 1.00 . C B .  67 ILE CA   1 1 
        2  7800 3 1  67 ILE CB   C   7.444  -2.914   5.988 1.00 . C B .  67 ILE CB   1 1 
        2  7801 3 1  67 ILE CD1  C   8.086  -5.036   4.841 1.00 . C B .  67 ILE CD1  1 1 
        2  7802 3 1  67 ILE CG1  C   7.359  -3.701   4.677 1.00 . C B .  67 ILE CG1  1 1 
        2  7803 3 1  67 ILE CG2  C   6.044  -2.464   6.410 1.00 . C B .  67 ILE CG2  1 1 
        2  7804 3 1  67 ILE H    H   7.011  -1.289   4.161 1.00 . C B .  67 ILE H    1 1 
        2  7805 3 1  67 ILE HA   H   8.259  -1.040   6.670 1.00 . C B .  67 ILE HA   1 1 
        2  7806 3 1  67 ILE HB   H   7.859  -3.548   6.757 1.00 . C B .  67 ILE HB   1 1 
        2  7807 3 1  67 ILE HD11 H   8.690  -5.225   3.966 1.00 . C B .  67 ILE HD11 1 1 
        2  7808 3 1  67 ILE HD12 H   7.361  -5.829   4.957 1.00 . C B .  67 ILE HD12 1 1 
        2  7809 3 1  67 ILE HD13 H   8.719  -4.996   5.715 1.00 . C B .  67 ILE HD13 1 1 
        2  7810 3 1  67 ILE HG12 H   6.324  -3.882   4.431 1.00 . C B .  67 ILE HG12 1 1 
        2  7811 3 1  67 ILE HG13 H   7.824  -3.136   3.883 1.00 . C B .  67 ILE HG13 1 1 
        2  7812 3 1  67 ILE HG21 H   5.766  -1.581   5.855 1.00 . C B .  67 ILE HG21 1 1 
        2  7813 3 1  67 ILE HG22 H   6.043  -2.241   7.468 1.00 . C B .  67 ILE HG22 1 1 
        2  7814 3 1  67 ILE HG23 H   5.337  -3.255   6.209 1.00 . C B .  67 ILE HG23 1 1 
        2  7815 3 1  67 ILE N    N   7.833  -0.981   4.596 1.00 . C B .  67 ILE N    1 1 
        2  7816 3 1  67 ILE O    O  10.480  -2.415   6.584 1.00 . C B .  67 ILE O    1 1 
        2  7817 3 1  68 PHE C    C  12.651  -1.835   5.145 1.00 . C B .  68 PHE C    1 1 
        2  7818 3 1  68 PHE CA   C  11.705  -2.590   4.201 1.00 . C B .  68 PHE CA   1 1 
        2  7819 3 1  68 PHE CB   C  12.002  -2.227   2.745 1.00 . C B .  68 PHE CB   1 1 
        2  7820 3 1  68 PHE CD1  C  11.923  -4.682   2.152 1.00 . C B .  68 PHE CD1  1 1 
        2  7821 3 1  68 PHE CD2  C  10.835  -3.087   0.685 1.00 . C B .  68 PHE CD2  1 1 
        2  7822 3 1  68 PHE CE1  C  11.525  -5.727   1.310 1.00 . C B .  68 PHE CE1  1 1 
        2  7823 3 1  68 PHE CE2  C  10.438  -4.132  -0.157 1.00 . C B .  68 PHE CE2  1 1 
        2  7824 3 1  68 PHE CG   C  11.575  -3.360   1.840 1.00 . C B .  68 PHE CG   1 1 
        2  7825 3 1  68 PHE CZ   C  10.783  -5.453   0.155 1.00 . C B .  68 PHE CZ   1 1 
        2  7826 3 1  68 PHE H    H   9.725  -1.934   3.651 1.00 . C B .  68 PHE H    1 1 
        2  7827 3 1  68 PHE HA   H  11.800  -3.655   4.351 1.00 . C B .  68 PHE HA   1 1 
        2  7828 3 1  68 PHE HB2  H  11.458  -1.333   2.481 1.00 . C B .  68 PHE HB2  1 1 
        2  7829 3 1  68 PHE HB3  H  13.059  -2.051   2.628 1.00 . C B .  68 PHE HB3  1 1 
        2  7830 3 1  68 PHE HD1  H  12.496  -4.895   3.042 1.00 . C B .  68 PHE HD1  1 1 
        2  7831 3 1  68 PHE HD2  H  10.570  -2.068   0.444 1.00 . C B .  68 PHE HD2  1 1 
        2  7832 3 1  68 PHE HE1  H  11.791  -6.746   1.551 1.00 . C B .  68 PHE HE1  1 1 
        2  7833 3 1  68 PHE HE2  H   9.865  -3.920  -1.048 1.00 . C B .  68 PHE HE2  1 1 
        2  7834 3 1  68 PHE HZ   H  10.476  -6.259  -0.495 1.00 . C B .  68 PHE HZ   1 1 
        2  7835 3 1  68 PHE N    N  10.289  -2.164   4.417 1.00 . C B .  68 PHE N    1 1 
        2  7836 3 1  68 PHE O    O  12.549  -0.636   5.313 1.00 . C B .  68 PHE O    1 1 
        2  7837 3 1  69 ASN C    C  15.830  -1.542   6.033 1.00 . C B .  69 ASN C    1 1 
        2  7838 3 1  69 ASN CA   C  14.501  -1.862   6.719 1.00 . C B .  69 ASN CA   1 1 
        2  7839 3 1  69 ASN CB   C  14.728  -2.885   7.836 1.00 . C B .  69 ASN CB   1 1 
        2  7840 3 1  69 ASN CG   C  13.390  -3.260   8.471 1.00 . C B .  69 ASN CG   1 1 
        2  7841 3 1  69 ASN H    H  13.621  -3.500   5.629 1.00 . C B .  69 ASN H    1 1 
        2  7842 3 1  69 ASN HA   H  14.056  -0.963   7.117 1.00 . C B .  69 ASN HA   1 1 
        2  7843 3 1  69 ASN HB2  H  15.191  -3.770   7.424 1.00 . C B .  69 ASN HB2  1 1 
        2  7844 3 1  69 ASN HB3  H  15.376  -2.458   8.587 1.00 . C B .  69 ASN HB3  1 1 
        2  7845 3 1  69 ASN HD21 H  14.208  -4.413   9.865 1.00 . C B .  69 ASN HD21 1 1 
        2  7846 3 1  69 ASN HD22 H  12.514  -4.302   9.915 1.00 . C B .  69 ASN HD22 1 1 
        2  7847 3 1  69 ASN N    N  13.562  -2.533   5.772 1.00 . C B .  69 ASN N    1 1 
        2  7848 3 1  69 ASN ND2  N  13.369  -4.056   9.503 1.00 . C B .  69 ASN ND2  1 1 
        2  7849 3 1  69 ASN O    O  15.940  -1.565   4.823 1.00 . C B .  69 ASN O    1 1 
        2  7850 3 1  69 ASN OD1  O  12.352  -2.823   8.025 1.00 . C B .  69 ASN OD1  1 1 
        2  7851 3 1  70 HIS C    C  19.093  -2.185   6.373 1.00 . C B .  70 HIS C    1 1 
        2  7852 3 1  70 HIS CA   C  18.180  -0.968   6.210 1.00 . C B .  70 HIS CA   1 1 
        2  7853 3 1  70 HIS CB   C  18.720   0.219   7.015 1.00 . C B .  70 HIS CB   1 1 
        2  7854 3 1  70 HIS CD2  C  20.686   0.720   5.343 1.00 . C B .  70 HIS CD2  1 1 
        2  7855 3 1  70 HIS CE1  C  22.285   0.930   6.790 1.00 . C B .  70 HIS CE1  1 1 
        2  7856 3 1  70 HIS CG   C  20.129   0.527   6.582 1.00 . C B .  70 HIS CG   1 1 
        2  7857 3 1  70 HIS H    H  16.734  -1.259   7.777 1.00 . C B .  70 HIS H    1 1 
        2  7858 3 1  70 HIS HA   H  18.081  -0.704   5.167 1.00 . C B .  70 HIS HA   1 1 
        2  7859 3 1  70 HIS HB2  H  18.095   1.083   6.846 1.00 . C B .  70 HIS HB2  1 1 
        2  7860 3 1  70 HIS HB3  H  18.713  -0.029   8.067 1.00 . C B .  70 HIS HB3  1 1 
        2  7861 3 1  70 HIS HD1  H  21.100   0.585   8.465 1.00 . C B .  70 HIS HD1  1 1 
        2  7862 3 1  70 HIS HD2  H  20.150   0.679   4.406 1.00 . C B .  70 HIS HD2  1 1 
        2  7863 3 1  70 HIS HE1  H  23.256   1.091   7.236 1.00 . C B .  70 HIS HE1  1 1 
        2  7864 3 1  70 HIS N    N  16.845  -1.258   6.803 1.00 . C B .  70 HIS N    1 1 
        2  7865 3 1  70 HIS ND1  N  21.167   0.666   7.490 1.00 . C B .  70 HIS ND1  1 1 
        2  7866 3 1  70 HIS NE2  N  22.048   0.976   5.476 1.00 . C B .  70 HIS NE2  1 1 
        2  7867 3 1  70 HIS O    O  18.886  -3.013   7.238 1.00 . C B .  70 HIS O    1 1 
        2  7868 3 1  71 SER C    C  22.201  -3.327   4.714 1.00 . C B .  71 SER C    1 1 
        2  7869 3 1  71 SER CA   C  21.021  -3.470   5.677 1.00 . C B .  71 SER CA   1 1 
        2  7870 3 1  71 SER CB   C  20.168  -4.682   5.296 1.00 . C B .  71 SER CB   1 1 
        2  7871 3 1  71 SER H    H  20.257  -1.626   4.864 1.00 . C B .  71 SER H    1 1 
        2  7872 3 1  71 SER HA   H  21.375  -3.564   6.693 1.00 . C B .  71 SER HA   1 1 
        2  7873 3 1  71 SER HB2  H  19.244  -4.662   5.854 1.00 . C B .  71 SER HB2  1 1 
        2  7874 3 1  71 SER HB3  H  19.952  -4.652   4.239 1.00 . C B .  71 SER HB3  1 1 
        2  7875 3 1  71 SER HG   H  21.225  -5.792   6.492 1.00 . C B .  71 SER HG   1 1 
        2  7876 3 1  71 SER N    N  20.102  -2.303   5.555 1.00 . C B .  71 SER N    1 1 
        2  7877 3 1  71 SER O    O  22.030  -3.071   3.539 1.00 . C B .  71 SER O    1 1 
        2  7878 3 1  71 SER OG   O  20.878  -5.874   5.601 1.00 . C B .  71 SER OG   1 1 
        2  7879 3 1  72 LYS C    C  24.519  -4.414   3.197 1.00 . C B .  72 LYS C    1 1 
        2  7880 3 1  72 LYS CA   C  24.591  -3.378   4.320 1.00 . C B .  72 LYS CA   1 1 
        2  7881 3 1  72 LYS CB   C  25.784  -3.666   5.235 1.00 . C B .  72 LYS CB   1 1 
        2  7882 3 1  72 LYS CD   C  26.714  -1.466   5.962 1.00 . C B .  72 LYS CD   1 1 
        2  7883 3 1  72 LYS CE   C  27.766  -0.396   5.664 1.00 . C B .  72 LYS CE   1 1 
        2  7884 3 1  72 LYS CG   C  26.882  -2.632   4.986 1.00 . C B .  72 LYS CG   1 1 
        2  7885 3 1  72 LYS H    H  23.513  -3.705   6.155 1.00 . C B .  72 LYS H    1 1 
        2  7886 3 1  72 LYS HA   H  24.662  -2.381   3.911 1.00 . C B .  72 LYS HA   1 1 
        2  7887 3 1  72 LYS HB2  H  25.466  -3.613   6.266 1.00 . C B .  72 LYS HB2  1 1 
        2  7888 3 1  72 LYS HB3  H  26.166  -4.655   5.028 1.00 . C B .  72 LYS HB3  1 1 
        2  7889 3 1  72 LYS HD2  H  25.728  -1.042   5.849 1.00 . C B .  72 LYS HD2  1 1 
        2  7890 3 1  72 LYS HD3  H  26.840  -1.822   6.973 1.00 . C B .  72 LYS HD3  1 1 
        2  7891 3 1  72 LYS HE2  H  28.102  -0.473   4.640 1.00 . C B .  72 LYS HE2  1 1 
        2  7892 3 1  72 LYS HE3  H  27.366   0.589   5.855 1.00 . C B .  72 LYS HE3  1 1 
        2  7893 3 1  72 LYS HG2  H  27.849  -3.090   5.136 1.00 . C B .  72 LYS HG2  1 1 
        2  7894 3 1  72 LYS HG3  H  26.811  -2.267   3.972 1.00 . C B .  72 LYS HG3  1 1 
        2  7895 3 1  72 LYS HZ1  H  29.625   0.033   6.497 1.00 . C B .  72 LYS HZ1  1 1 
        2  7896 3 1  72 LYS HZ2  H  29.285  -1.626   6.380 1.00 . C B .  72 LYS HZ2  1 1 
        2  7897 3 1  72 LYS HZ3  H  28.532  -0.687   7.578 1.00 . C B .  72 LYS HZ3  1 1 
        2  7898 3 1  72 LYS N    N  23.399  -3.495   5.205 1.00 . C B .  72 LYS N    1 1 
        2  7899 3 1  72 LYS NZ   N  28.887  -0.691   6.600 1.00 . C B .  72 LYS NZ   1 1 
        2  7900 3 1  72 LYS O    O  24.909  -4.157   2.076 1.00 . C B .  72 LYS O    1 1 
        2  7901 3 1  73 ASP C    C  22.462  -7.096   2.294 1.00 . C B .  73 ASP C    1 1 
        2  7902 3 1  73 ASP CA   C  23.917  -6.635   2.442 1.00 . C B .  73 ASP CA   1 1 
        2  7903 3 1  73 ASP CB   C  24.791  -7.782   2.953 1.00 . C B .  73 ASP CB   1 1 
        2  7904 3 1  73 ASP CG   C  26.174  -7.699   2.304 1.00 . C B .  73 ASP CG   1 1 
        2  7905 3 1  73 ASP H    H  23.709  -5.768   4.401 1.00 . C B .  73 ASP H    1 1 
        2  7906 3 1  73 ASP HA   H  24.294  -6.266   1.499 1.00 . C B .  73 ASP HA   1 1 
        2  7907 3 1  73 ASP HB2  H  24.892  -7.707   4.026 1.00 . C B .  73 ASP HB2  1 1 
        2  7908 3 1  73 ASP HB3  H  24.331  -8.726   2.701 1.00 . C B .  73 ASP HB3  1 1 
        2  7909 3 1  73 ASP N    N  24.020  -5.583   3.490 1.00 . C B .  73 ASP N    1 1 
        2  7910 3 1  73 ASP O    O  22.088  -8.127   2.815 1.00 . C B .  73 ASP O    1 1 
        2  7911 3 1  73 ASP OD1  O  26.670  -6.604   2.091 1.00 . C B .  73 ASP OD1  1 1 
        2  7912 3 1  73 ASP OD2  O  26.761  -8.728   2.013 1.00 . C B .  73 ASP OD2  1 1 
        2  7913 3 1  74 PRO C    C  20.126  -7.955   0.589 1.00 . C B .  74 PRO C    1 1 
        2  7914 3 1  74 PRO CA   C  20.252  -6.657   1.387 1.00 . C B .  74 PRO CA   1 1 
        2  7915 3 1  74 PRO CB   C  19.692  -5.478   0.587 1.00 . C B .  74 PRO CB   1 1 
        2  7916 3 1  74 PRO CD   C  22.043  -5.050   0.929 1.00 . C B .  74 PRO CD   1 1 
        2  7917 3 1  74 PRO CG   C  20.884  -4.781   0.010 1.00 . C B .  74 PRO CG   1 1 
        2  7918 3 1  74 PRO HA   H  19.745  -6.744   2.337 1.00 . C B .  74 PRO HA   1 1 
        2  7919 3 1  74 PRO HB2  H  19.050  -5.836  -0.204 1.00 . C B .  74 PRO HB2  1 1 
        2  7920 3 1  74 PRO HB3  H  19.147  -4.811   1.238 1.00 . C B .  74 PRO HB3  1 1 
        2  7921 3 1  74 PRO HD2  H  22.956  -5.169   0.363 1.00 . C B .  74 PRO HD2  1 1 
        2  7922 3 1  74 PRO HD3  H  22.145  -4.256   1.653 1.00 . C B .  74 PRO HD3  1 1 
        2  7923 3 1  74 PRO HG2  H  21.096  -5.169  -0.975 1.00 . C B .  74 PRO HG2  1 1 
        2  7924 3 1  74 PRO HG3  H  20.697  -3.718  -0.045 1.00 . C B .  74 PRO HG3  1 1 
        2  7925 3 1  74 PRO N    N  21.680  -6.310   1.592 1.00 . C B .  74 PRO N    1 1 
        2  7926 3 1  74 PRO O    O  20.250  -7.967  -0.618 1.00 . C B .  74 PRO O    1 1 
        2  7927 3 1  75 ASN C    C  18.683 -10.240  -0.569 1.00 . C B .  75 ASN C    1 1 
        2  7928 3 1  75 ASN CA   C  19.740 -10.345   0.533 1.00 . C B .  75 ASN CA   1 1 
        2  7929 3 1  75 ASN CB   C  19.296 -11.343   1.605 1.00 . C B .  75 ASN CB   1 1 
        2  7930 3 1  75 ASN CG   C  20.317 -11.352   2.745 1.00 . C B .  75 ASN CG   1 1 
        2  7931 3 1  75 ASN H    H  19.777  -9.018   2.229 1.00 . C B .  75 ASN H    1 1 
        2  7932 3 1  75 ASN HA   H  20.691 -10.642   0.116 1.00 . C B .  75 ASN HA   1 1 
        2  7933 3 1  75 ASN HB2  H  18.330 -11.053   1.989 1.00 . C B .  75 ASN HB2  1 1 
        2  7934 3 1  75 ASN HB3  H  19.231 -12.331   1.173 1.00 . C B .  75 ASN HB3  1 1 
        2  7935 3 1  75 ASN HD21 H  21.019 -13.153   2.292 1.00 . C B .  75 ASN HD21 1 1 
        2  7936 3 1  75 ASN HD22 H  21.750 -12.404   3.628 1.00 . C B .  75 ASN HD22 1 1 
        2  7937 3 1  75 ASN N    N  19.873  -9.049   1.254 1.00 . C B .  75 ASN N    1 1 
        2  7938 3 1  75 ASN ND2  N  21.093 -12.389   2.902 1.00 . C B .  75 ASN ND2  1 1 
        2  7939 3 1  75 ASN O    O  18.672 -11.014  -1.505 1.00 . C B .  75 ASN O    1 1 
        2  7940 3 1  75 ASN OD1  O  20.410 -10.404   3.500 1.00 . C B .  75 ASN OD1  1 1 
        2  7941 3 1  76 ALA C    C  16.667  -7.685  -1.991 1.00 . C B .  76 ALA C    1 1 
        2  7942 3 1  76 ALA CA   C  16.745  -9.136  -1.514 1.00 . C B .  76 ALA CA   1 1 
        2  7943 3 1  76 ALA CB   C  15.442  -9.538  -0.820 1.00 . C B .  76 ALA CB   1 1 
        2  7944 3 1  76 ALA H    H  17.820  -8.671   0.293 1.00 . C B .  76 ALA H    1 1 
        2  7945 3 1  76 ALA HA   H  16.946  -9.794  -2.346 1.00 . C B .  76 ALA HA   1 1 
        2  7946 3 1  76 ALA HB1  H  15.165 -10.537  -1.124 1.00 . C B .  76 ALA HB1  1 1 
        2  7947 3 1  76 ALA HB2  H  14.659  -8.848  -1.096 1.00 . C B .  76 ALA HB2  1 1 
        2  7948 3 1  76 ALA HB3  H  15.582  -9.514   0.250 1.00 . C B .  76 ALA HB3  1 1 
        2  7949 3 1  76 ALA N    N  17.796  -9.286  -0.469 1.00 . C B .  76 ALA N    1 1 
        2  7950 3 1  76 ALA O    O  17.166  -6.782  -1.349 1.00 . C B .  76 ALA O    1 1 
        2  7951 3 1  77 ARG C    C  14.574  -5.855  -4.303 1.00 . C B .  77 ARG C    1 1 
        2  7952 3 1  77 ARG CA   C  15.933  -6.061  -3.632 1.00 . C B .  77 ARG CA   1 1 
        2  7953 3 1  77 ARG CB   C  17.061  -5.933  -4.657 1.00 . C B .  77 ARG CB   1 1 
        2  7954 3 1  77 ARG CD   C  18.394  -4.298  -5.997 1.00 . C B .  77 ARG CD   1 1 
        2  7955 3 1  77 ARG CG   C  17.113  -4.497  -5.183 1.00 . C B .  77 ARG CG   1 1 
        2  7956 3 1  77 ARG CZ   C  19.324  -2.333  -7.110 1.00 . C B .  77 ARG CZ   1 1 
        2  7957 3 1  77 ARG H    H  15.649  -8.196  -3.616 1.00 . C B .  77 ARG H    1 1 
        2  7958 3 1  77 ARG HA   H  16.069  -5.350  -2.831 1.00 . C B .  77 ARG HA   1 1 
        2  7959 3 1  77 ARG HB2  H  18.003  -6.178  -4.188 1.00 . C B .  77 ARG HB2  1 1 
        2  7960 3 1  77 ARG HB3  H  16.881  -6.611  -5.478 1.00 . C B .  77 ARG HB3  1 1 
        2  7961 3 1  77 ARG HD2  H  19.261  -4.390  -5.360 1.00 . C B .  77 ARG HD2  1 1 
        2  7962 3 1  77 ARG HD3  H  18.441  -5.015  -6.803 1.00 . C B .  77 ARG HD3  1 1 
        2  7963 3 1  77 ARG HE   H  17.443  -2.426  -6.469 1.00 . C B .  77 ARG HE   1 1 
        2  7964 3 1  77 ARG HG2  H  16.255  -4.313  -5.812 1.00 . C B .  77 ARG HG2  1 1 
        2  7965 3 1  77 ARG HG3  H  17.104  -3.808  -4.352 1.00 . C B .  77 ARG HG3  1 1 
        2  7966 3 1  77 ARG HH11 H  20.579  -3.885  -6.869 1.00 . C B .  77 ARG HH11 1 1 
        2  7967 3 1  77 ARG HH12 H  21.246  -2.498  -7.657 1.00 . C B .  77 ARG HH12 1 1 
        2  7968 3 1  77 ARG HH21 H  18.332  -0.638  -7.495 1.00 . C B .  77 ARG HH21 1 1 
        2  7969 3 1  77 ARG HH22 H  19.985  -0.672  -8.010 1.00 . C B .  77 ARG HH22 1 1 
        2  7970 3 1  77 ARG N    N  16.045  -7.454  -3.114 1.00 . C B .  77 ARG N    1 1 
        2  7971 3 1  77 ARG NE   N  18.292  -2.911  -6.539 1.00 . C B .  77 ARG NE   1 1 
        2  7972 3 1  77 ARG NH1  N  20.472  -2.956  -7.220 1.00 . C B .  77 ARG NH1  1 1 
        2  7973 3 1  77 ARG NH2  N  19.204  -1.120  -7.574 1.00 . C B .  77 ARG NH2  1 1 
        2  7974 3 1  77 ARG O    O  13.935  -6.794  -4.736 1.00 . C B .  77 ARG O    1 1 
        2  7975 3 1  78 HIS C    C  12.971  -4.137  -6.530 1.00 . C B .  78 HIS C    1 1 
        2  7976 3 1  78 HIS CA   C  12.802  -4.372  -5.028 1.00 . C B .  78 HIS CA   1 1 
        2  7977 3 1  78 HIS CB   C  12.276  -3.108  -4.342 1.00 . C B .  78 HIS CB   1 1 
        2  7978 3 1  78 HIS CD2  C  13.303  -1.047  -5.610 1.00 . C B .  78 HIS CD2  1 1 
        2  7979 3 1  78 HIS CE1  C  14.909  -0.595  -4.228 1.00 . C B .  78 HIS CE1  1 1 
        2  7980 3 1  78 HIS CG   C  13.224  -1.966  -4.593 1.00 . C B .  78 HIS CG   1 1 
        2  7981 3 1  78 HIS H    H  14.651  -3.890  -4.033 1.00 . C B .  78 HIS H    1 1 
        2  7982 3 1  78 HIS HA   H  12.131  -5.200  -4.851 1.00 . C B .  78 HIS HA   1 1 
        2  7983 3 1  78 HIS HB2  H  11.303  -2.862  -4.740 1.00 . C B .  78 HIS HB2  1 1 
        2  7984 3 1  78 HIS HB3  H  12.197  -3.282  -3.279 1.00 . C B .  78 HIS HB3  1 1 
        2  7985 3 1  78 HIS HD1  H  14.473  -2.128  -2.890 1.00 . C B .  78 HIS HD1  1 1 
        2  7986 3 1  78 HIS HD2  H  12.641  -1.003  -6.461 1.00 . C B .  78 HIS HD2  1 1 
        2  7987 3 1  78 HIS HE1  H  15.765  -0.131  -3.761 1.00 . C B .  78 HIS HE1  1 1 
        2  7988 3 1  78 HIS N    N  14.123  -4.634  -4.390 1.00 . C B .  78 HIS N    1 1 
        2  7989 3 1  78 HIS ND1  N  14.257  -1.657  -3.722 1.00 . C B .  78 HIS ND1  1 1 
        2  7990 3 1  78 HIS NE2  N  14.369  -0.183  -5.378 1.00 . C B .  78 HIS NE2  1 1 
        2  7991 3 1  78 HIS O    O  14.066  -3.935  -7.017 1.00 . C B .  78 HIS O    1 1 
        2  7992 3 1  79 GLU C    C  10.737  -3.255  -9.264 1.00 . C B .  79 GLU C    1 1 
        2  7993 3 1  79 GLU CA   C  11.997  -3.947  -8.739 1.00 . C B .  79 GLU CA   1 1 
        2  7994 3 1  79 GLU CB   C  12.120  -5.351  -9.333 1.00 . C B .  79 GLU CB   1 1 
        2  7995 3 1  79 GLU CD   C  14.169  -4.652 -10.580 1.00 . C B .  79 GLU CD   1 1 
        2  7996 3 1  79 GLU CG   C  12.774  -5.267 -10.713 1.00 . C B .  79 GLU CG   1 1 
        2  7997 3 1  79 GLU H    H  11.023  -4.331  -6.857 1.00 . C B .  79 GLU H    1 1 
        2  7998 3 1  79 GLU HA   H  12.874  -3.361  -8.973 1.00 . C B .  79 GLU HA   1 1 
        2  7999 3 1  79 GLU HB2  H  12.726  -5.965  -8.684 1.00 . C B .  79 GLU HB2  1 1 
        2  8000 3 1  79 GLU HB3  H  11.137  -5.789  -9.427 1.00 . C B .  79 GLU HB3  1 1 
        2  8001 3 1  79 GLU HG2  H  12.857  -6.258 -11.134 1.00 . C B .  79 GLU HG2  1 1 
        2  8002 3 1  79 GLU HG3  H  12.169  -4.651 -11.361 1.00 . C B .  79 GLU HG3  1 1 
        2  8003 3 1  79 GLU N    N  11.896  -4.164  -7.269 1.00 . C B .  79 GLU N    1 1 
        2  8004 3 1  79 GLU O    O   9.704  -3.257  -8.624 1.00 . C B .  79 GLU O    1 1 
        2  8005 3 1  79 GLU OE1  O  14.685  -4.575  -9.477 1.00 . C B .  79 GLU OE1  1 1 
        2  8006 3 1  79 GLU OE2  O  14.742  -4.248 -11.578 1.00 . C B .  79 GLU OE2  1 1 
        2  8007 3 1  80 LEU C    C   9.285  -2.540 -12.372 1.00 . C B .  80 LEU C    1 1 
        2  8008 3 1  80 LEU CA   C   9.621  -1.974 -10.990 1.00 . C B .  80 LEU CA   1 1 
        2  8009 3 1  80 LEU CB   C  10.035  -0.505 -11.101 1.00 . C B .  80 LEU CB   1 1 
        2  8010 3 1  80 LEU CD1  C  10.865   1.401  -9.714 1.00 . C B .  80 LEU CD1  1 1 
        2  8011 3 1  80 LEU CD2  C   8.557   0.511  -9.362 1.00 . C B .  80 LEU CD2  1 1 
        2  8012 3 1  80 LEU CG   C   9.999   0.140  -9.714 1.00 . C B .  80 LEU CG   1 1 
        2  8013 3 1  80 LEU H    H  11.657  -2.675 -10.924 1.00 . C B .  80 LEU H    1 1 
        2  8014 3 1  80 LEU HA   H   8.777  -2.078 -10.325 1.00 . C B .  80 LEU HA   1 1 
        2  8015 3 1  80 LEU HB2  H  11.036  -0.442 -11.501 1.00 . C B .  80 LEU HB2  1 1 
        2  8016 3 1  80 LEU HB3  H   9.352   0.013 -11.757 1.00 . C B .  80 LEU HB3  1 1 
        2  8017 3 1  80 LEU HD11 H  10.315   2.215 -10.163 1.00 . C B .  80 LEU HD11 1 1 
        2  8018 3 1  80 LEU HD12 H  11.765   1.220 -10.282 1.00 . C B .  80 LEU HD12 1 1 
        2  8019 3 1  80 LEU HD13 H  11.125   1.660  -8.699 1.00 . C B .  80 LEU HD13 1 1 
        2  8020 3 1  80 LEU HD21 H   8.534   0.985  -8.391 1.00 . C B .  80 LEU HD21 1 1 
        2  8021 3 1  80 LEU HD22 H   7.950  -0.382  -9.341 1.00 . C B .  80 LEU HD22 1 1 
        2  8022 3 1  80 LEU HD23 H   8.168   1.192 -10.104 1.00 . C B .  80 LEU HD23 1 1 
        2  8023 3 1  80 LEU HG   H  10.380  -0.558  -8.983 1.00 . C B .  80 LEU HG   1 1 
        2  8024 3 1  80 LEU N    N  10.814  -2.665 -10.424 1.00 . C B .  80 LEU N    1 1 
        2  8025 3 1  80 LEU O    O  10.154  -2.964 -13.107 1.00 . C B .  80 LEU O    1 1 
        2  8026 3 1  81 THR C    C   8.031  -2.112 -15.170 1.00 . C B .  81 THR C    1 1 
        2  8027 3 1  81 THR CA   C   7.641  -3.093 -14.063 1.00 . C B .  81 THR CA   1 1 
        2  8028 3 1  81 THR CB   C   6.120  -3.248 -13.997 1.00 . C B .  81 THR CB   1 1 
        2  8029 3 1  81 THR CG2  C   5.773  -4.598 -13.364 1.00 . C B .  81 THR CG2  1 1 
        2  8030 3 1  81 THR H    H   7.343  -2.206 -12.122 1.00 . C B .  81 THR H    1 1 
        2  8031 3 1  81 THR HA   H   8.109  -4.053 -14.229 1.00 . C B .  81 THR HA   1 1 
        2  8032 3 1  81 THR HB   H   5.710  -3.202 -14.995 1.00 . C B .  81 THR HB   1 1 
        2  8033 3 1  81 THR HG1  H   5.131  -1.586 -13.802 1.00 . C B .  81 THR HG1  1 1 
        2  8034 3 1  81 THR HG21 H   4.832  -4.950 -13.761 1.00 . C B .  81 THR HG21 1 1 
        2  8035 3 1  81 THR HG22 H   5.692  -4.483 -12.293 1.00 . C B .  81 THR HG22 1 1 
        2  8036 3 1  81 THR HG23 H   6.550  -5.313 -13.592 1.00 . C B .  81 THR HG23 1 1 
        2  8037 3 1  81 THR N    N   8.030  -2.552 -12.730 1.00 . C B .  81 THR N    1 1 
        2  8038 3 1  81 THR O    O   7.188  -1.566 -15.854 1.00 . C B .  81 THR O    1 1 
        2  8039 3 1  81 THR OG1  O   5.571  -2.201 -13.211 1.00 . C B .  81 THR OG1  1 1 
        2  8040 3 1  82 ALA C    C   9.030   0.402 -16.275 1.00 . C B .  82 ALA C    1 1 
        2  8041 3 1  82 ALA CA   C   9.748  -0.942 -16.417 1.00 . C B .  82 ALA CA   1 1 
        2  8042 3 1  82 ALA CB   C   9.354  -1.619 -17.731 1.00 . C B .  82 ALA CB   1 1 
        2  8043 3 1  82 ALA H    H   9.966  -2.338 -14.791 1.00 . C B .  82 ALA H    1 1 
        2  8044 3 1  82 ALA HA   H  10.818  -0.804 -16.372 1.00 . C B .  82 ALA HA   1 1 
        2  8045 3 1  82 ALA HB1  H   9.676  -1.009 -18.562 1.00 . C B .  82 ALA HB1  1 1 
        2  8046 3 1  82 ALA HB2  H   8.281  -1.739 -17.767 1.00 . C B .  82 ALA HB2  1 1 
        2  8047 3 1  82 ALA HB3  H   9.826  -2.589 -17.793 1.00 . C B .  82 ALA HB3  1 1 
        2  8048 3 1  82 ALA N    N   9.303  -1.885 -15.353 1.00 . C B .  82 ALA N    1 1 
        2  8049 3 1  82 ALA O    O   8.638   1.012 -17.249 1.00 . C B .  82 ALA O    1 1 
        2  8050 3 1  83 GLY C    C   7.897   2.397 -13.381 1.00 . C B .  83 GLY C    1 1 
        2  8051 3 1  83 GLY CA   C   8.164   2.175 -14.872 1.00 . C B .  83 GLY CA   1 1 
        2  8052 3 1  83 GLY H    H   9.180   0.364 -14.294 1.00 . C B .  83 GLY H    1 1 
        2  8053 3 1  83 GLY HA2  H   8.787   2.972 -15.248 1.00 . C B .  83 GLY HA2  1 1 
        2  8054 3 1  83 GLY HA3  H   7.226   2.168 -15.407 1.00 . C B .  83 GLY HA3  1 1 
        2  8055 3 1  83 GLY N    N   8.856   0.870 -15.069 1.00 . C B .  83 GLY N    1 1 
        2  8056 3 1  83 GLY O    O   8.762   2.203 -12.549 1.00 . C B .  83 GLY O    1 1 
        2  8057 3 1  84 LEU C    C   4.992   2.493 -11.276 1.00 . C B .  84 LEU C    1 1 
        2  8058 3 1  84 LEU CA   C   6.379   3.050 -11.605 1.00 . C B .  84 LEU CA   1 1 
        2  8059 3 1  84 LEU CB   C   6.385   4.575 -11.462 1.00 . C B .  84 LEU CB   1 1 
        2  8060 3 1  84 LEU CD1  C   8.695   4.437 -10.510 1.00 . C B .  84 LEU CD1  1 1 
        2  8061 3 1  84 LEU CD2  C   7.331   6.508 -10.194 1.00 . C B .  84 LEU CD2  1 1 
        2  8062 3 1  84 LEU CG   C   7.281   4.981 -10.289 1.00 . C B .  84 LEU CG   1 1 
        2  8063 3 1  84 LEU H    H   6.025   2.959 -13.728 1.00 . C B .  84 LEU H    1 1 
        2  8064 3 1  84 LEU HA   H   7.127   2.607 -10.965 1.00 . C B .  84 LEU HA   1 1 
        2  8065 3 1  84 LEU HB2  H   6.761   5.019 -12.372 1.00 . C B .  84 LEU HB2  1 1 
        2  8066 3 1  84 LEU HB3  H   5.379   4.922 -11.282 1.00 . C B .  84 LEU HB3  1 1 
        2  8067 3 1  84 LEU HD11 H   8.810   4.146 -11.543 1.00 . C B .  84 LEU HD11 1 1 
        2  8068 3 1  84 LEU HD12 H   8.854   3.579  -9.874 1.00 . C B .  84 LEU HD12 1 1 
        2  8069 3 1  84 LEU HD13 H   9.417   5.203 -10.269 1.00 . C B .  84 LEU HD13 1 1 
        2  8070 3 1  84 LEU HD21 H   7.356   6.804  -9.156 1.00 . C B .  84 LEU HD21 1 1 
        2  8071 3 1  84 LEU HD22 H   6.456   6.928 -10.668 1.00 . C B .  84 LEU HD22 1 1 
        2  8072 3 1  84 LEU HD23 H   8.218   6.871 -10.693 1.00 . C B .  84 LEU HD23 1 1 
        2  8073 3 1  84 LEU HG   H   6.879   4.577  -9.372 1.00 . C B .  84 LEU HG   1 1 
        2  8074 3 1  84 LEU N    N   6.706   2.806 -13.039 1.00 . C B .  84 LEU N    1 1 
        2  8075 3 1  84 LEU O    O   4.348   2.916 -10.337 1.00 . C B .  84 LEU O    1 1 
        2  8076 3 1  85 LYS C    C   3.221  -0.146 -10.764 1.00 . C B .  85 LYS C    1 1 
        2  8077 3 1  85 LYS CA   C   3.171   0.982 -11.801 1.00 . C B .  85 LYS CA   1 1 
        2  8078 3 1  85 LYS CB   C   2.726   0.431 -13.161 1.00 . C B .  85 LYS CB   1 1 
        2  8079 3 1  85 LYS CD   C   1.890   2.658 -13.931 1.00 . C B .  85 LYS CD   1 1 
        2  8080 3 1  85 LYS CE   C   2.629   3.995 -14.016 1.00 . C B .  85 LYS CE   1 1 
        2  8081 3 1  85 LYS CG   C   2.864   1.519 -14.231 1.00 . C B .  85 LYS CG   1 1 
        2  8082 3 1  85 LYS H    H   5.058   1.233 -12.807 1.00 . C B .  85 LYS H    1 1 
        2  8083 3 1  85 LYS HA   H   2.497   1.760 -11.474 1.00 . C B .  85 LYS HA   1 1 
        2  8084 3 1  85 LYS HB2  H   3.344  -0.413 -13.426 1.00 . C B .  85 LYS HB2  1 1 
        2  8085 3 1  85 LYS HB3  H   1.695   0.116 -13.100 1.00 . C B .  85 LYS HB3  1 1 
        2  8086 3 1  85 LYS HD2  H   1.087   2.644 -14.653 1.00 . C B .  85 LYS HD2  1 1 
        2  8087 3 1  85 LYS HD3  H   1.483   2.534 -12.938 1.00 . C B .  85 LYS HD3  1 1 
        2  8088 3 1  85 LYS HE2  H   3.561   3.945 -13.473 1.00 . C B .  85 LYS HE2  1 1 
        2  8089 3 1  85 LYS HE3  H   2.807   4.261 -15.048 1.00 . C B .  85 LYS HE3  1 1 
        2  8090 3 1  85 LYS HG2  H   3.874   1.900 -14.228 1.00 . C B .  85 LYS HG2  1 1 
        2  8091 3 1  85 LYS HG3  H   2.640   1.100 -15.201 1.00 . C B .  85 LYS HG3  1 1 
        2  8092 3 1  85 LYS HZ1  H   2.095   5.939 -13.495 1.00 . C B .  85 LYS HZ1  1 1 
        2  8093 3 1  85 LYS HZ2  H   1.618   4.763 -12.367 1.00 . C B .  85 LYS HZ2  1 1 
        2  8094 3 1  85 LYS HZ3  H   0.775   4.925 -13.832 1.00 . C B .  85 LYS HZ3  1 1 
        2  8095 3 1  85 LYS N    N   4.529   1.546 -12.044 1.00 . C B .  85 LYS N    1 1 
        2  8096 3 1  85 LYS NZ   N   1.710   4.980 -13.380 1.00 . C B .  85 LYS NZ   1 1 
        2  8097 3 1  85 LYS O    O   2.685  -0.027  -9.680 1.00 . C B .  85 LYS O    1 1 
        2  8098 3 1  86 ARG C    C   5.272  -2.513  -9.495 1.00 . C B .  86 ARG C    1 1 
        2  8099 3 1  86 ARG CA   C   3.888  -2.390 -10.136 1.00 . C B .  86 ARG CA   1 1 
        2  8100 3 1  86 ARG CB   C   3.595  -3.623 -10.993 1.00 . C B .  86 ARG CB   1 1 
        2  8101 3 1  86 ARG CD   C   1.852  -5.344 -11.476 1.00 . C B .  86 ARG CD   1 1 
        2  8102 3 1  86 ARG CG   C   2.096  -3.925 -10.959 1.00 . C B .  86 ARG CG   1 1 
        2  8103 3 1  86 ARG CZ   C   0.350  -6.183 -13.209 1.00 . C B .  86 ARG CZ   1 1 
        2  8104 3 1  86 ARG H    H   4.253  -1.333 -11.978 1.00 . C B .  86 ARG H    1 1 
        2  8105 3 1  86 ARG HA   H   3.130  -2.274  -9.376 1.00 . C B .  86 ARG HA   1 1 
        2  8106 3 1  86 ARG HB2  H   3.902  -3.434 -12.011 1.00 . C B .  86 ARG HB2  1 1 
        2  8107 3 1  86 ARG HB3  H   4.142  -4.470 -10.604 1.00 . C B .  86 ARG HB3  1 1 
        2  8108 3 1  86 ARG HD2  H   2.706  -5.691 -12.040 1.00 . C B .  86 ARG HD2  1 1 
        2  8109 3 1  86 ARG HD3  H   1.647  -6.013 -10.653 1.00 . C B .  86 ARG HD3  1 1 
        2  8110 3 1  86 ARG HE   H   0.094  -4.427 -12.311 1.00 . C B .  86 ARG HE   1 1 
        2  8111 3 1  86 ARG HG2  H   1.735  -3.844  -9.945 1.00 . C B .  86 ARG HG2  1 1 
        2  8112 3 1  86 ARG HG3  H   1.573  -3.218 -11.586 1.00 . C B .  86 ARG HG3  1 1 
        2  8113 3 1  86 ARG HH11 H   1.890  -7.381 -12.726 1.00 . C B .  86 ARG HH11 1 1 
        2  8114 3 1  86 ARG HH12 H   0.831  -7.981 -13.954 1.00 . C B .  86 ARG HH12 1 1 
        2  8115 3 1  86 ARG HH21 H  -1.266  -5.229 -13.907 1.00 . C B .  86 ARG HH21 1 1 
        2  8116 3 1  86 ARG HH22 H  -0.942  -6.775 -14.619 1.00 . C B .  86 ARG HH22 1 1 
        2  8117 3 1  86 ARG N    N   3.840  -1.248 -11.094 1.00 . C B .  86 ARG N    1 1 
        2  8118 3 1  86 ARG NE   N   0.657  -5.228 -12.362 1.00 . C B .  86 ARG NE   1 1 
        2  8119 3 1  86 ARG NH1  N   1.083  -7.266 -13.302 1.00 . C B .  86 ARG NH1  1 1 
        2  8120 3 1  86 ARG NH2  N  -0.701  -6.052 -13.971 1.00 . C B .  86 ARG NH2  1 1 
        2  8121 3 1  86 ARG O    O   6.242  -1.960  -9.974 1.00 . C B .  86 ARG O    1 1 
        2  8122 3 1  87 MET C    C   6.911  -4.903  -7.405 1.00 . C B .  87 MET C    1 1 
        2  8123 3 1  87 MET CA   C   6.688  -3.428  -7.750 1.00 . C B .  87 MET CA   1 1 
        2  8124 3 1  87 MET CB   C   6.594  -2.591  -6.472 1.00 . C B .  87 MET CB   1 1 
        2  8125 3 1  87 MET CE   C   8.981  -1.636  -4.313 1.00 . C B .  87 MET CE   1 1 
        2  8126 3 1  87 MET CG   C   7.517  -1.377  -6.586 1.00 . C B .  87 MET CG   1 1 
        2  8127 3 1  87 MET H    H   4.572  -3.691  -8.057 1.00 . C B .  87 MET H    1 1 
        2  8128 3 1  87 MET HA   H   7.485  -3.062  -8.381 1.00 . C B .  87 MET HA   1 1 
        2  8129 3 1  87 MET HB2  H   5.576  -2.258  -6.334 1.00 . C B .  87 MET HB2  1 1 
        2  8130 3 1  87 MET HB3  H   6.893  -3.192  -5.626 1.00 . C B .  87 MET HB3  1 1 
        2  8131 3 1  87 MET HE1  H   9.836  -1.029  -4.054 1.00 . C B .  87 MET HE1  1 1 
        2  8132 3 1  87 MET HE2  H   9.267  -2.360  -5.062 1.00 . C B .  87 MET HE2  1 1 
        2  8133 3 1  87 MET HE3  H   8.625  -2.150  -3.433 1.00 . C B .  87 MET HE3  1 1 
        2  8134 3 1  87 MET HG2  H   8.493  -1.696  -6.921 1.00 . C B .  87 MET HG2  1 1 
        2  8135 3 1  87 MET HG3  H   7.104  -0.676  -7.296 1.00 . C B .  87 MET HG3  1 1 
        2  8136 3 1  87 MET N    N   5.369  -3.251  -8.421 1.00 . C B .  87 MET N    1 1 
        2  8137 3 1  87 MET O    O   5.979  -5.633  -7.132 1.00 . C B .  87 MET O    1 1 
        2  8138 3 1  87 MET SD   S   7.667  -0.579  -4.968 1.00 . C B .  87 MET SD   1 1 
        2  8139 3 1  88 ARG C    C   9.569  -6.889  -6.096 1.00 . C B .  88 ARG C    1 1 
        2  8140 3 1  88 ARG CA   C   8.413  -6.779  -7.092 1.00 . C B .  88 ARG CA   1 1 
        2  8141 3 1  88 ARG CB   C   8.798  -7.417  -8.428 1.00 . C B .  88 ARG CB   1 1 
        2  8142 3 1  88 ARG CD   C   8.129  -7.623 -10.825 1.00 . C B .  88 ARG CD   1 1 
        2  8143 3 1  88 ARG CG   C   7.646  -7.256  -9.421 1.00 . C B .  88 ARG CG   1 1 
        2  8144 3 1  88 ARG CZ   C   7.840  -9.626 -12.194 1.00 . C B .  88 ARG CZ   1 1 
        2  8145 3 1  88 ARG H    H   8.878  -4.747  -7.641 1.00 . C B .  88 ARG H    1 1 
        2  8146 3 1  88 ARG HA   H   7.527  -7.251  -6.693 1.00 . C B .  88 ARG HA   1 1 
        2  8147 3 1  88 ARG HB2  H   9.680  -6.931  -8.818 1.00 . C B .  88 ARG HB2  1 1 
        2  8148 3 1  88 ARG HB3  H   9.001  -8.467  -8.279 1.00 . C B .  88 ARG HB3  1 1 
        2  8149 3 1  88 ARG HD2  H   7.708  -6.948 -11.556 1.00 . C B .  88 ARG HD2  1 1 
        2  8150 3 1  88 ARG HD3  H   9.208  -7.600 -10.869 1.00 . C B .  88 ARG HD3  1 1 
        2  8151 3 1  88 ARG HE   H   7.137  -9.471 -10.340 1.00 . C B .  88 ARG HE   1 1 
        2  8152 3 1  88 ARG HG2  H   6.833  -7.909  -9.138 1.00 . C B .  88 ARG HG2  1 1 
        2  8153 3 1  88 ARG HG3  H   7.304  -6.232  -9.413 1.00 . C B .  88 ARG HG3  1 1 
        2  8154 3 1  88 ARG HH11 H   8.844  -8.110 -13.051 1.00 . C B .  88 ARG HH11 1 1 
        2  8155 3 1  88 ARG HH12 H   8.644  -9.524 -14.027 1.00 . C B .  88 ARG HH12 1 1 
        2  8156 3 1  88 ARG HH21 H   6.891 -11.295 -11.627 1.00 . C B .  88 ARG HH21 1 1 
        2  8157 3 1  88 ARG HH22 H   7.548 -11.314 -13.230 1.00 . C B .  88 ARG HH22 1 1 
        2  8158 3 1  88 ARG N    N   8.138  -5.350  -7.417 1.00 . C B .  88 ARG N    1 1 
        2  8159 3 1  88 ARG NE   N   7.629  -9.012 -11.052 1.00 . C B .  88 ARG NE   1 1 
        2  8160 3 1  88 ARG NH1  N   8.494  -9.039 -13.166 1.00 . C B .  88 ARG NH1  1 1 
        2  8161 3 1  88 ARG NH2  N   7.391 -10.839 -12.363 1.00 . C B .  88 ARG NH2  1 1 
        2  8162 3 1  88 ARG O    O  10.279  -5.935  -5.847 1.00 . C B .  88 ARG O    1 1 
        2  8163 3 1  89 ILE C    C  11.653  -9.498  -4.846 1.00 . C B .  89 ILE C    1 1 
        2  8164 3 1  89 ILE CA   C  10.874  -8.217  -4.545 1.00 . C B .  89 ILE CA   1 1 
        2  8165 3 1  89 ILE CB   C  10.186  -8.319  -3.182 1.00 . C B .  89 ILE CB   1 1 
        2  8166 3 1  89 ILE CD1  C   8.534  -7.240  -1.650 1.00 . C B .  89 ILE CD1  1 1 
        2  8167 3 1  89 ILE CG1  C   9.309  -7.085  -2.959 1.00 . C B .  89 ILE CG1  1 1 
        2  8168 3 1  89 ILE CG2  C  11.245  -8.397  -2.081 1.00 . C B .  89 ILE CG2  1 1 
        2  8169 3 1  89 ILE H    H   9.179  -8.803  -5.739 1.00 . C B .  89 ILE H    1 1 
        2  8170 3 1  89 ILE HA   H  11.532  -7.361  -4.570 1.00 . C B .  89 ILE HA   1 1 
        2  8171 3 1  89 ILE HB   H   9.572  -9.207  -3.154 1.00 . C B .  89 ILE HB   1 1 
        2  8172 3 1  89 ILE HD11 H   9.039  -7.952  -1.014 1.00 . C B .  89 ILE HD11 1 1 
        2  8173 3 1  89 ILE HD12 H   7.535  -7.591  -1.862 1.00 . C B .  89 ILE HD12 1 1 
        2  8174 3 1  89 ILE HD13 H   8.480  -6.284  -1.148 1.00 . C B .  89 ILE HD13 1 1 
        2  8175 3 1  89 ILE HG12 H   9.933  -6.205  -2.907 1.00 . C B .  89 ILE HG12 1 1 
        2  8176 3 1  89 ILE HG13 H   8.614  -6.985  -3.779 1.00 . C B .  89 ILE HG13 1 1 
        2  8177 3 1  89 ILE HG21 H  11.993  -9.128  -2.352 1.00 . C B .  89 ILE HG21 1 1 
        2  8178 3 1  89 ILE HG22 H  10.778  -8.687  -1.151 1.00 . C B .  89 ILE HG22 1 1 
        2  8179 3 1  89 ILE HG23 H  11.713  -7.431  -1.963 1.00 . C B .  89 ILE HG23 1 1 
        2  8180 3 1  89 ILE N    N   9.763  -8.046  -5.523 1.00 . C B .  89 ILE N    1 1 
        2  8181 3 1  89 ILE O    O  11.285 -10.575  -4.422 1.00 . C B .  89 ILE O    1 1 
        2  8182 3 1  90 PHE C    C  14.610 -10.837  -4.856 1.00 . C B .  90 PHE C    1 1 
        2  8183 3 1  90 PHE CA   C  13.528 -10.602  -5.912 1.00 . C B .  90 PHE CA   1 1 
        2  8184 3 1  90 PHE CB   C  14.170 -10.283  -7.263 1.00 . C B .  90 PHE CB   1 1 
        2  8185 3 1  90 PHE CD1  C  12.251  -9.386  -8.628 1.00 . C B .  90 PHE CD1  1 1 
        2  8186 3 1  90 PHE CD2  C  13.090 -11.608  -9.115 1.00 . C B .  90 PHE CD2  1 1 
        2  8187 3 1  90 PHE CE1  C  11.301  -9.522  -9.648 1.00 . C B .  90 PHE CE1  1 1 
        2  8188 3 1  90 PHE CE2  C  12.141 -11.744 -10.135 1.00 . C B .  90 PHE CE2  1 1 
        2  8189 3 1  90 PHE CG   C  13.144 -10.431  -8.360 1.00 . C B .  90 PHE CG   1 1 
        2  8190 3 1  90 PHE CZ   C  11.246 -10.701 -10.401 1.00 . C B .  90 PHE CZ   1 1 
        2  8191 3 1  90 PHE H    H  13.006  -8.512  -5.913 1.00 . C B .  90 PHE H    1 1 
        2  8192 3 1  90 PHE HA   H  12.886 -11.466  -5.995 1.00 . C B .  90 PHE HA   1 1 
        2  8193 3 1  90 PHE HB2  H  14.542  -9.270  -7.254 1.00 . C B .  90 PHE HB2  1 1 
        2  8194 3 1  90 PHE HB3  H  14.988 -10.965  -7.443 1.00 . C B .  90 PHE HB3  1 1 
        2  8195 3 1  90 PHE HD1  H  12.293  -8.477  -8.047 1.00 . C B .  90 PHE HD1  1 1 
        2  8196 3 1  90 PHE HD2  H  13.780 -12.413  -8.909 1.00 . C B .  90 PHE HD2  1 1 
        2  8197 3 1  90 PHE HE1  H  10.611  -8.717  -9.853 1.00 . C B .  90 PHE HE1  1 1 
        2  8198 3 1  90 PHE HE2  H  12.098 -12.653 -10.715 1.00 . C B .  90 PHE HE2  1 1 
        2  8199 3 1  90 PHE HZ   H  10.513 -10.805 -11.188 1.00 . C B .  90 PHE HZ   1 1 
        2  8200 3 1  90 PHE N    N  12.728  -9.390  -5.578 1.00 . C B .  90 PHE N    1 1 
        2  8201 3 1  90 PHE O    O  14.733 -10.095  -3.902 1.00 . C B .  90 PHE O    1 1 
        2  8202 3 1  91 THR C    C  17.849 -12.054  -4.710 1.00 . C B .  91 THR C    1 1 
        2  8203 3 1  91 THR CA   C  16.479 -12.145  -4.034 1.00 . C B .  91 THR CA   1 1 
        2  8204 3 1  91 THR CB   C  16.213 -13.575  -3.557 1.00 . C B .  91 THR CB   1 1 
        2  8205 3 1  91 THR CG2  C  15.216 -13.549  -2.396 1.00 . C B .  91 THR CG2  1 1 
        2  8206 3 1  91 THR H    H  15.284 -12.447  -5.801 1.00 . C B .  91 THR H    1 1 
        2  8207 3 1  91 THR HA   H  16.419 -11.455  -3.206 1.00 . C B .  91 THR HA   1 1 
        2  8208 3 1  91 THR HB   H  17.139 -14.022  -3.226 1.00 . C B .  91 THR HB   1 1 
        2  8209 3 1  91 THR HG1  H  14.749 -14.102  -4.722 1.00 . C B .  91 THR HG1  1 1 
        2  8210 3 1  91 THR HG21 H  15.618 -12.955  -1.589 1.00 . C B .  91 THR HG21 1 1 
        2  8211 3 1  91 THR HG22 H  15.041 -14.557  -2.049 1.00 . C B .  91 THR HG22 1 1 
        2  8212 3 1  91 THR HG23 H  14.284 -13.118  -2.732 1.00 . C B .  91 THR HG23 1 1 
        2  8213 3 1  91 THR N    N  15.399 -11.863  -5.023 1.00 . C B .  91 THR N    1 1 
        2  8214 3 1  91 THR O    O  18.329 -13.005  -5.293 1.00 . C B .  91 THR O    1 1 
        2  8215 3 1  91 THR OG1  O  15.674 -14.340  -4.625 1.00 . C B .  91 THR OG1  1 1 
        2  8216 3 1  92 ILE C    C  20.788 -11.820  -4.772 1.00 . C B .  92 ILE C    1 1 
        2  8217 3 1  92 ILE CA   C  19.814 -10.759  -5.290 1.00 . C B .  92 ILE CA   1 1 
        2  8218 3 1  92 ILE CB   C  20.285  -9.356  -4.896 1.00 . C B .  92 ILE CB   1 1 
        2  8219 3 1  92 ILE CD1  C  21.417  -8.174  -3.012 1.00 . C B .  92 ILE CD1  1 1 
        2  8220 3 1  92 ILE CG1  C  20.397  -9.255  -3.373 1.00 . C B .  92 ILE CG1  1 1 
        2  8221 3 1  92 ILE CG2  C  19.279  -8.318  -5.398 1.00 . C B .  92 ILE CG2  1 1 
        2  8222 3 1  92 ILE H    H  18.074 -10.155  -4.171 1.00 . C B .  92 ILE H    1 1 
        2  8223 3 1  92 ILE HA   H  19.717 -10.833  -6.364 1.00 . C B .  92 ILE HA   1 1 
        2  8224 3 1  92 ILE HB   H  21.251  -9.164  -5.339 1.00 . C B .  92 ILE HB   1 1 
        2  8225 3 1  92 ILE HD11 H  22.058  -7.987  -3.861 1.00 . C B .  92 ILE HD11 1 1 
        2  8226 3 1  92 ILE HD12 H  22.015  -8.508  -2.176 1.00 . C B .  92 ILE HD12 1 1 
        2  8227 3 1  92 ILE HD13 H  20.900  -7.265  -2.744 1.00 . C B .  92 ILE HD13 1 1 
        2  8228 3 1  92 ILE HG12 H  19.434  -8.994  -2.958 1.00 . C B .  92 ILE HG12 1 1 
        2  8229 3 1  92 ILE HG13 H  20.718 -10.202  -2.968 1.00 . C B .  92 ILE HG13 1 1 
        2  8230 3 1  92 ILE HG21 H  18.956  -8.582  -6.394 1.00 . C B .  92 ILE HG21 1 1 
        2  8231 3 1  92 ILE HG22 H  19.746  -7.344  -5.417 1.00 . C B .  92 ILE HG22 1 1 
        2  8232 3 1  92 ILE HG23 H  18.426  -8.295  -4.736 1.00 . C B .  92 ILE HG23 1 1 
        2  8233 3 1  92 ILE N    N  18.481 -10.913  -4.642 1.00 . C B .  92 ILE N    1 1 
        2  8234 3 1  92 ILE O    O  21.781 -12.124  -5.403 1.00 . C B .  92 ILE O    1 1 
        2  8235 3 1  93 LYS C    C  20.620 -14.588  -2.487 1.00 . C B .  93 LYS C    1 1 
        2  8236 3 1  93 LYS CA   C  21.428 -13.423  -3.074 1.00 . C B .  93 LYS CA   1 1 
        2  8237 3 1  93 LYS CB   C  22.209 -12.708  -1.970 1.00 . C B .  93 LYS CB   1 1 
        2  8238 3 1  93 LYS CD   C  24.466 -11.638  -2.041 1.00 . C B .  93 LYS CD   1 1 
        2  8239 3 1  93 LYS CE   C  24.982 -10.218  -1.802 1.00 . C B .  93 LYS CE   1 1 
        2  8240 3 1  93 LYS CG   C  23.036 -11.576  -2.583 1.00 . C B .  93 LYS CG   1 1 
        2  8241 3 1  93 LYS H    H  19.709 -12.125  -3.133 1.00 . C B .  93 LYS H    1 1 
        2  8242 3 1  93 LYS HA   H  22.100 -13.780  -3.840 1.00 . C B .  93 LYS HA   1 1 
        2  8243 3 1  93 LYS HB2  H  21.519 -12.299  -1.247 1.00 . C B .  93 LYS HB2  1 1 
        2  8244 3 1  93 LYS HB3  H  22.868 -13.411  -1.482 1.00 . C B .  93 LYS HB3  1 1 
        2  8245 3 1  93 LYS HD2  H  24.474 -12.186  -1.111 1.00 . C B .  93 LYS HD2  1 1 
        2  8246 3 1  93 LYS HD3  H  25.101 -12.136  -2.758 1.00 . C B .  93 LYS HD3  1 1 
        2  8247 3 1  93 LYS HE2  H  24.905  -9.632  -2.705 1.00 . C B .  93 LYS HE2  1 1 
        2  8248 3 1  93 LYS HE3  H  24.433  -9.748  -0.999 1.00 . C B .  93 LYS HE3  1 1 
        2  8249 3 1  93 LYS HG2  H  23.053 -11.683  -3.658 1.00 . C B .  93 LYS HG2  1 1 
        2  8250 3 1  93 LYS HG3  H  22.594 -10.625  -2.323 1.00 . C B .  93 LYS HG3  1 1 
        2  8251 3 1  93 LYS HZ1  H  26.833  -9.463  -1.218 1.00 . C B .  93 LYS HZ1  1 1 
        2  8252 3 1  93 LYS HZ2  H  26.928 -10.845  -2.199 1.00 . C B .  93 LYS HZ2  1 1 
        2  8253 3 1  93 LYS HZ3  H  26.472 -10.991  -0.569 1.00 . C B .  93 LYS HZ3  1 1 
        2  8254 3 1  93 LYS N    N  20.514 -12.385  -3.628 1.00 . C B .  93 LYS N    1 1 
        2  8255 3 1  93 LYS NZ   N  26.412 -10.392  -1.418 1.00 . C B .  93 LYS NZ   1 1 
        2  8256 3 1  93 LYS O    O  19.451 -14.438  -2.191 1.00 . C B .  93 LYS O    1 1 
        2  8257 3 1  94 PRO C    C  20.038 -16.598  -0.380 1.00 . C B .  94 PRO C    1 1 
        2  8258 3 1  94 PRO CA   C  20.584 -16.908  -1.775 1.00 . C B .  94 PRO CA   1 1 
        2  8259 3 1  94 PRO CB   C  21.678 -17.972  -1.699 1.00 . C B .  94 PRO CB   1 1 
        2  8260 3 1  94 PRO CD   C  22.675 -15.989  -2.663 1.00 . C B .  94 PRO CD   1 1 
        2  8261 3 1  94 PRO CG   C  22.782 -17.488  -2.588 1.00 . C B .  94 PRO CG   1 1 
        2  8262 3 1  94 PRO HA   H  19.791 -17.234  -2.429 1.00 . C B .  94 PRO HA   1 1 
        2  8263 3 1  94 PRO HB2  H  22.030 -18.067  -0.684 1.00 . C B .  94 PRO HB2  1 1 
        2  8264 3 1  94 PRO HB3  H  21.301 -18.919  -2.054 1.00 . C B .  94 PRO HB3  1 1 
        2  8265 3 1  94 PRO HD2  H  23.327 -15.527  -1.936 1.00 . C B .  94 PRO HD2  1 1 
        2  8266 3 1  94 PRO HD3  H  22.910 -15.641  -3.658 1.00 . C B .  94 PRO HD3  1 1 
        2  8267 3 1  94 PRO HG2  H  23.738 -17.768  -2.171 1.00 . C B .  94 PRO HG2  1 1 
        2  8268 3 1  94 PRO HG3  H  22.673 -17.914  -3.574 1.00 . C B .  94 PRO HG3  1 1 
        2  8269 3 1  94 PRO N    N  21.268 -15.719  -2.339 1.00 . C B .  94 PRO N    1 1 
        2  8270 3 1  94 PRO O    O  20.485 -15.684   0.283 1.00 . C B .  94 PRO O    1 1 
        2  8271 3 1  95 ILE C    C  18.102 -18.411   2.093 1.00 . C B .  95 ILE C    1 1 
        2  8272 3 1  95 ILE CA   C  18.491 -17.090   1.418 1.00 . C B .  95 ILE CA   1 1 
        2  8273 3 1  95 ILE CB   C  17.256 -16.219   1.144 1.00 . C B .  95 ILE CB   1 1 
        2  8274 3 1  95 ILE CD1  C  16.489 -13.934   0.478 1.00 . C B .  95 ILE CD1  1 1 
        2  8275 3 1  95 ILE CG1  C  17.712 -14.813   0.747 1.00 . C B .  95 ILE CG1  1 1 
        2  8276 3 1  95 ILE CG2  C  16.376 -16.131   2.397 1.00 . C B .  95 ILE CG2  1 1 
        2  8277 3 1  95 ILE H    H  18.719 -18.080  -0.482 1.00 . C B .  95 ILE H    1 1 
        2  8278 3 1  95 ILE HA   H  19.199 -16.552   2.030 1.00 . C B .  95 ILE HA   1 1 
        2  8279 3 1  95 ILE HB   H  16.687 -16.651   0.336 1.00 . C B .  95 ILE HB   1 1 
        2  8280 3 1  95 ILE HD11 H  15.990 -13.716   1.411 1.00 . C B .  95 ILE HD11 1 1 
        2  8281 3 1  95 ILE HD12 H  15.809 -14.454  -0.180 1.00 . C B .  95 ILE HD12 1 1 
        2  8282 3 1  95 ILE HD13 H  16.804 -13.011   0.015 1.00 . C B .  95 ILE HD13 1 1 
        2  8283 3 1  95 ILE HG12 H  18.294 -14.384   1.550 1.00 . C B .  95 ILE HG12 1 1 
        2  8284 3 1  95 ILE HG13 H  18.318 -14.869  -0.145 1.00 . C B .  95 ILE HG13 1 1 
        2  8285 3 1  95 ILE HG21 H  16.911 -16.537   3.244 1.00 . C B .  95 ILE HG21 1 1 
        2  8286 3 1  95 ILE HG22 H  15.469 -16.696   2.238 1.00 . C B .  95 ILE HG22 1 1 
        2  8287 3 1  95 ILE HG23 H  16.127 -15.098   2.590 1.00 . C B .  95 ILE HG23 1 1 
        2  8288 3 1  95 ILE N    N  19.070 -17.350   0.070 1.00 . C B .  95 ILE N    1 1 
        2  8289 3 1  95 ILE O    O  17.517 -19.286   1.487 1.00 . C B .  95 ILE O    1 1 
        2  8290 3 1  96 ALA C    C  16.828 -19.608   4.939 1.00 . C B .  96 ALA C    1 1 
        2  8291 3 1  96 ALA CA   C  18.081 -19.796   4.087 1.00 . C B .  96 ALA CA   1 1 
        2  8292 3 1  96 ALA CB   C  19.291 -20.037   4.989 1.00 . C B .  96 ALA CB   1 1 
        2  8293 3 1  96 ALA H    H  18.890 -17.824   3.814 1.00 . C B .  96 ALA H    1 1 
        2  8294 3 1  96 ALA HA   H  17.950 -20.619   3.399 1.00 . C B .  96 ALA HA   1 1 
        2  8295 3 1  96 ALA HB1  H  20.143 -20.310   4.384 1.00 . C B .  96 ALA HB1  1 1 
        2  8296 3 1  96 ALA HB2  H  19.070 -20.834   5.683 1.00 . C B .  96 ALA HB2  1 1 
        2  8297 3 1  96 ALA HB3  H  19.513 -19.133   5.537 1.00 . C B .  96 ALA HB3  1 1 
        2  8298 3 1  96 ALA N    N  18.413 -18.544   3.353 1.00 . C B .  96 ALA N    1 1 
        2  8299 3 1  96 ALA O    O  16.387 -18.503   5.185 1.00 . C B .  96 ALA O    1 1 
        2  8300 3 1  97 ILE C    C  15.372 -19.882   7.572 1.00 . C B .  97 ILE C    1 1 
        2  8301 3 1  97 ILE CA   C  15.048 -20.591   6.258 1.00 . C B .  97 ILE CA   1 1 
        2  8302 3 1  97 ILE CB   C  14.652 -22.046   6.514 1.00 . C B .  97 ILE CB   1 1 
        2  8303 3 1  97 ILE CD1  C  15.541 -23.695   4.861 1.00 . C B .  97 ILE CD1  1 1 
        2  8304 3 1  97 ILE CG1  C  14.391 -22.737   5.175 1.00 . C B .  97 ILE CG1  1 1 
        2  8305 3 1  97 ILE CG2  C  13.385 -22.092   7.371 1.00 . C B .  97 ILE CG2  1 1 
        2  8306 3 1  97 ILE H    H  16.649 -21.563   5.202 1.00 . C B .  97 ILE H    1 1 
        2  8307 3 1  97 ILE HA   H  14.260 -20.073   5.731 1.00 . C B .  97 ILE HA   1 1 
        2  8308 3 1  97 ILE HB   H  15.454 -22.552   7.030 1.00 . C B .  97 ILE HB   1 1 
        2  8309 3 1  97 ILE HD11 H  16.194 -23.245   4.127 1.00 . C B .  97 ILE HD11 1 1 
        2  8310 3 1  97 ILE HD12 H  15.143 -24.620   4.470 1.00 . C B .  97 ILE HD12 1 1 
        2  8311 3 1  97 ILE HD13 H  16.099 -23.896   5.764 1.00 . C B .  97 ILE HD13 1 1 
        2  8312 3 1  97 ILE HG12 H  13.468 -23.290   5.229 1.00 . C B .  97 ILE HG12 1 1 
        2  8313 3 1  97 ILE HG13 H  14.318 -21.993   4.395 1.00 . C B .  97 ILE HG13 1 1 
        2  8314 3 1  97 ILE HG21 H  13.178 -21.106   7.761 1.00 . C B .  97 ILE HG21 1 1 
        2  8315 3 1  97 ILE HG22 H  13.530 -22.780   8.191 1.00 . C B .  97 ILE HG22 1 1 
        2  8316 3 1  97 ILE HG23 H  12.553 -22.422   6.766 1.00 . C B .  97 ILE HG23 1 1 
        2  8317 3 1  97 ILE N    N  16.266 -20.686   5.409 1.00 . C B .  97 ILE N    1 1 
        2  8318 3 1  97 ILE O    O  16.075 -20.404   8.415 1.00 . C B .  97 ILE O    1 1 
        2  8319 3 1  98 GLY C    C  15.989 -16.700   8.682 1.00 . C B .  98 GLY C    1 1 
        2  8320 3 1  98 GLY CA   C  15.156 -17.943   9.006 1.00 . C B .  98 GLY CA   1 1 
        2  8321 3 1  98 GLY H    H  14.310 -18.287   7.056 1.00 . C B .  98 GLY H    1 1 
        2  8322 3 1  98 GLY HA2  H  14.226 -17.644   9.465 1.00 . C B .  98 GLY HA2  1 1 
        2  8323 3 1  98 GLY HA3  H  15.706 -18.577   9.686 1.00 . C B .  98 GLY HA3  1 1 
        2  8324 3 1  98 GLY N    N  14.872 -18.691   7.750 1.00 . C B .  98 GLY N    1 1 
        2  8325 3 1  98 GLY O    O  16.680 -16.168   9.528 1.00 . C B .  98 GLY O    1 1 
        2  8326 3 1  99 GLU C    C  15.845 -13.771   7.225 1.00 . C B .  99 GLU C    1 1 
        2  8327 3 1  99 GLU CA   C  16.716 -15.022   7.095 1.00 . C B .  99 GLU CA   1 1 
        2  8328 3 1  99 GLU CB   C  17.110 -15.233   5.626 1.00 . C B .  99 GLU CB   1 1 
        2  8329 3 1  99 GLU CD   C  19.522 -15.241   6.328 1.00 . C B .  99 GLU CD   1 1 
        2  8330 3 1  99 GLU CG   C  18.446 -15.979   5.528 1.00 . C B .  99 GLU CG   1 1 
        2  8331 3 1  99 GLU H    H  15.365 -16.673   6.796 1.00 . C B .  99 GLU H    1 1 
        2  8332 3 1  99 GLU HA   H  17.591 -14.938   7.719 1.00 . C B .  99 GLU HA   1 1 
        2  8333 3 1  99 GLU HB2  H  16.344 -15.813   5.132 1.00 . C B .  99 GLU HB2  1 1 
        2  8334 3 1  99 GLU HB3  H  17.201 -14.274   5.139 1.00 . C B .  99 GLU HB3  1 1 
        2  8335 3 1  99 GLU HG2  H  18.328 -16.980   5.915 1.00 . C B .  99 GLU HG2  1 1 
        2  8336 3 1  99 GLU HG3  H  18.747 -16.029   4.492 1.00 . C B .  99 GLU HG3  1 1 
        2  8337 3 1  99 GLU N    N  15.931 -16.233   7.464 1.00 . C B .  99 GLU N    1 1 
        2  8338 3 1  99 GLU O    O  14.688 -13.843   7.588 1.00 . C B .  99 GLU O    1 1 
        2  8339 3 1  99 GLU OE1  O  20.019 -14.226   5.869 1.00 . C B .  99 GLU OE1  1 1 
        2  8340 3 1  99 GLU OE2  O  19.865 -15.680   7.414 1.00 . C B .  99 GLU OE2  1 1 
        2  8341 3 1 100 GLU C    C  15.652 -10.627   5.671 1.00 . C B . 100 GLU C    1 1 
        2  8342 3 1 100 GLU CA   C  15.583 -11.374   7.002 1.00 . C B . 100 GLU CA   1 1 
        2  8343 3 1 100 GLU CB   C  16.229 -10.547   8.116 1.00 . C B . 100 GLU CB   1 1 
        2  8344 3 1 100 GLU CD   C  15.806  -8.269   9.059 1.00 . C B . 100 GLU CD   1 1 
        2  8345 3 1 100 GLU CG   C  15.177  -9.628   8.743 1.00 . C B . 100 GLU CG   1 1 
        2  8346 3 1 100 GLU H    H  17.320 -12.588   6.619 1.00 . C B . 100 GLU H    1 1 
        2  8347 3 1 100 GLU HA   H  14.557 -11.604   7.250 1.00 . C B . 100 GLU HA   1 1 
        2  8348 3 1 100 GLU HB2  H  16.626 -11.209   8.871 1.00 . C B . 100 GLU HB2  1 1 
        2  8349 3 1 100 GLU HB3  H  17.029  -9.950   7.703 1.00 . C B . 100 GLU HB3  1 1 
        2  8350 3 1 100 GLU HG2  H  14.358  -9.493   8.051 1.00 . C B . 100 GLU HG2  1 1 
        2  8351 3 1 100 GLU HG3  H  14.807 -10.074   9.655 1.00 . C B . 100 GLU HG3  1 1 
        2  8352 3 1 100 GLU N    N  16.389 -12.624   6.922 1.00 . C B . 100 GLU N    1 1 
        2  8353 3 1 100 GLU O    O  16.717 -10.290   5.192 1.00 . C B . 100 GLU O    1 1 
        2  8354 3 1 100 GLU OE1  O  17.019  -8.179   9.153 1.00 . C B . 100 GLU OE1  1 1 
        2  8355 3 1 100 GLU OE2  O  15.085  -7.296   9.211 1.00 . C B . 100 GLU OE2  1 1 
        2  8356 3 1 101 ILE C    C  14.464  -8.162   3.950 1.00 . C B . 101 ILE C    1 1 
        2  8357 3 1 101 ILE CA   C  14.535  -9.677   3.748 1.00 . C B . 101 ILE CA   1 1 
        2  8358 3 1 101 ILE CB   C  13.293 -10.187   3.008 1.00 . C B . 101 ILE CB   1 1 
        2  8359 3 1 101 ILE CD1  C  12.085 -12.235   2.208 1.00 . C B . 101 ILE CD1  1 1 
        2  8360 3 1 101 ILE CG1  C  13.274 -11.720   3.024 1.00 . C B . 101 ILE CG1  1 1 
        2  8361 3 1 101 ILE CG2  C  13.332  -9.692   1.561 1.00 . C B . 101 ILE CG2  1 1 
        2  8362 3 1 101 ILE H    H  13.680 -10.669   5.458 1.00 . C B . 101 ILE H    1 1 
        2  8363 3 1 101 ILE HA   H  15.426  -9.935   3.196 1.00 . C B . 101 ILE HA   1 1 
        2  8364 3 1 101 ILE HB   H  12.406  -9.813   3.492 1.00 . C B . 101 ILE HB   1 1 
        2  8365 3 1 101 ILE HD11 H  11.428 -12.802   2.850 1.00 . C B . 101 ILE HD11 1 1 
        2  8366 3 1 101 ILE HD12 H  12.444 -12.868   1.410 1.00 . C B . 101 ILE HD12 1 1 
        2  8367 3 1 101 ILE HD13 H  11.547 -11.398   1.790 1.00 . C B . 101 ILE HD13 1 1 
        2  8368 3 1 101 ILE HG12 H  14.193 -12.095   2.599 1.00 . C B . 101 ILE HG12 1 1 
        2  8369 3 1 101 ILE HG13 H  13.184 -12.063   4.043 1.00 . C B . 101 ILE HG13 1 1 
        2  8370 3 1 101 ILE HG21 H  12.326  -9.500   1.219 1.00 . C B . 101 ILE HG21 1 1 
        2  8371 3 1 101 ILE HG22 H  13.787 -10.446   0.936 1.00 . C B . 101 ILE HG22 1 1 
        2  8372 3 1 101 ILE HG23 H  13.911  -8.782   1.507 1.00 . C B . 101 ILE HG23 1 1 
        2  8373 3 1 101 ILE N    N  14.527 -10.379   5.062 1.00 . C B . 101 ILE N    1 1 
        2  8374 3 1 101 ILE O    O  13.646  -7.656   4.696 1.00 . C B . 101 ILE O    1 1 
        2  8375 3 1 102 THR C    C  16.140  -5.344   2.272 1.00 . C B . 102 THR C    1 1 
        2  8376 3 1 102 THR CA   C  15.352  -5.960   3.434 1.00 . C B . 102 THR CA   1 1 
        2  8377 3 1 102 THR CB   C  16.067  -5.712   4.764 1.00 . C B . 102 THR CB   1 1 
        2  8378 3 1 102 THR CG2  C  16.293  -4.212   4.955 1.00 . C B . 102 THR CG2  1 1 
        2  8379 3 1 102 THR H    H  15.979  -7.882   2.705 1.00 . C B . 102 THR H    1 1 
        2  8380 3 1 102 THR HA   H  14.346  -5.567   3.463 1.00 . C B . 102 THR HA   1 1 
        2  8381 3 1 102 THR HB   H  17.020  -6.220   4.761 1.00 . C B . 102 THR HB   1 1 
        2  8382 3 1 102 THR HG1  H  15.569  -7.097   6.034 1.00 . C B . 102 THR HG1  1 1 
        2  8383 3 1 102 THR HG21 H  17.062  -3.874   4.277 1.00 . C B . 102 THR HG21 1 1 
        2  8384 3 1 102 THR HG22 H  16.601  -4.021   5.972 1.00 . C B . 102 THR HG22 1 1 
        2  8385 3 1 102 THR HG23 H  15.375  -3.681   4.751 1.00 . C B . 102 THR HG23 1 1 
        2  8386 3 1 102 THR N    N  15.331  -7.442   3.293 1.00 . C B . 102 THR N    1 1 
        2  8387 3 1 102 THR O    O  17.071  -5.936   1.764 1.00 . C B . 102 THR O    1 1 
        2  8388 3 1 102 THR OG1  O  15.270  -6.208   5.829 1.00 . C B . 102 THR OG1  1 1 
        2  8389 3 1 103 ILE C    C  17.216  -2.265   1.152 1.00 . C B . 103 ILE C    1 1 
        2  8390 3 1 103 ILE CA   C  16.500  -3.540   0.699 1.00 . C B . 103 ILE CA   1 1 
        2  8391 3 1 103 ILE CB   C  15.414  -3.204  -0.326 1.00 . C B . 103 ILE CB   1 1 
        2  8392 3 1 103 ILE CD1  C  14.181  -1.062  -0.699 1.00 . C B . 103 ILE CD1  1 1 
        2  8393 3 1 103 ILE CG1  C  14.422  -2.211   0.283 1.00 . C B . 103 ILE CG1  1 1 
        2  8394 3 1 103 ILE CG2  C  14.675  -4.484  -0.722 1.00 . C B . 103 ILE CG2  1 1 
        2  8395 3 1 103 ILE H    H  15.013  -3.707   2.254 1.00 . C B . 103 ILE H    1 1 
        2  8396 3 1 103 ILE HA   H  17.208  -4.237   0.278 1.00 . C B . 103 ILE HA   1 1 
        2  8397 3 1 103 ILE HB   H  15.869  -2.766  -1.202 1.00 . C B . 103 ILE HB   1 1 
        2  8398 3 1 103 ILE HD11 H  14.016  -0.147  -0.149 1.00 . C B . 103 ILE HD11 1 1 
        2  8399 3 1 103 ILE HD12 H  13.313  -1.280  -1.303 1.00 . C B . 103 ILE HD12 1 1 
        2  8400 3 1 103 ILE HD13 H  15.044  -0.947  -1.337 1.00 . C B . 103 ILE HD13 1 1 
        2  8401 3 1 103 ILE HG12 H  13.488  -2.713   0.484 1.00 . C B . 103 ILE HG12 1 1 
        2  8402 3 1 103 ILE HG13 H  14.824  -1.818   1.205 1.00 . C B . 103 ILE HG13 1 1 
        2  8403 3 1 103 ILE HG21 H  15.388  -5.281  -0.871 1.00 . C B . 103 ILE HG21 1 1 
        2  8404 3 1 103 ILE HG22 H  14.127  -4.315  -1.638 1.00 . C B . 103 ILE HG22 1 1 
        2  8405 3 1 103 ILE HG23 H  13.986  -4.760   0.063 1.00 . C B . 103 ILE HG23 1 1 
        2  8406 3 1 103 ILE N    N  15.771  -4.170   1.838 1.00 . C B . 103 ILE N    1 1 
        2  8407 3 1 103 ILE O    O  16.950  -1.732   2.211 1.00 . C B . 103 ILE O    1 1 
        2  8408 3 1 104 SER C    C  18.032   0.706   0.387 1.00 . C B . 104 SER C    1 1 
        2  8409 3 1 104 SER CA   C  18.863  -0.534   0.730 1.00 . C B . 104 SER CA   1 1 
        2  8410 3 1 104 SER CB   C  20.139  -0.569  -0.112 1.00 . C B . 104 SER CB   1 1 
        2  8411 3 1 104 SER H    H  18.324  -2.222  -0.496 1.00 . C B . 104 SER H    1 1 
        2  8412 3 1 104 SER HA   H  19.105  -0.546   1.782 1.00 . C B . 104 SER HA   1 1 
        2  8413 3 1 104 SER HB2  H  20.513  -1.581  -0.158 1.00 . C B . 104 SER HB2  1 1 
        2  8414 3 1 104 SER HB3  H  19.921  -0.220  -1.111 1.00 . C B . 104 SER HB3  1 1 
        2  8415 3 1 104 SER HG   H  21.750   0.517  -0.204 1.00 . C B . 104 SER HG   1 1 
        2  8416 3 1 104 SER N    N  18.125  -1.773   0.353 1.00 . C B . 104 SER N    1 1 
        2  8417 3 1 104 SER O    O  16.829   0.635   0.238 1.00 . C B . 104 SER O    1 1 
        2  8418 3 1 104 SER OG   O  21.120   0.271   0.478 1.00 . C B . 104 SER OG   1 1 
        2  8419 3 1 105 TYR C    C  18.503   3.760  -1.318 1.00 . C B . 105 TYR C    1 1 
        2  8420 3 1 105 TYR CA   C  17.904   3.081  -0.076 1.00 . C B . 105 TYR CA   1 1 
        2  8421 3 1 105 TYR CB   C  18.031   3.967   1.168 1.00 . C B . 105 TYR CB   1 1 
        2  8422 3 1 105 TYR CD1  C  16.171   2.618   2.217 1.00 . C B . 105 TYR CD1  1 1 
        2  8423 3 1 105 TYR CD2  C  18.064   3.263   3.589 1.00 . C B . 105 TYR CD2  1 1 
        2  8424 3 1 105 TYR CE1  C  15.597   1.968   3.315 1.00 . C B . 105 TYR CE1  1 1 
        2  8425 3 1 105 TYR CE2  C  17.489   2.613   4.687 1.00 . C B . 105 TYR CE2  1 1 
        2  8426 3 1 105 TYR CG   C  17.406   3.267   2.353 1.00 . C B . 105 TYR CG   1 1 
        2  8427 3 1 105 TYR CZ   C  16.255   1.966   4.550 1.00 . C B . 105 TYR CZ   1 1 
        2  8428 3 1 105 TYR H    H  19.636   1.881   0.381 1.00 . C B . 105 TYR H    1 1 
        2  8429 3 1 105 TYR HA   H  16.866   2.839  -0.252 1.00 . C B . 105 TYR HA   1 1 
        2  8430 3 1 105 TYR HB2  H  19.074   4.152   1.374 1.00 . C B . 105 TYR HB2  1 1 
        2  8431 3 1 105 TYR HB3  H  17.525   4.906   0.995 1.00 . C B . 105 TYR HB3  1 1 
        2  8432 3 1 105 TYR HD1  H  15.663   2.619   1.264 1.00 . C B . 105 TYR HD1  1 1 
        2  8433 3 1 105 TYR HD2  H  19.016   3.763   3.694 1.00 . C B . 105 TYR HD2  1 1 
        2  8434 3 1 105 TYR HE1  H  14.645   1.469   3.210 1.00 . C B . 105 TYR HE1  1 1 
        2  8435 3 1 105 TYR HE2  H  17.997   2.611   5.640 1.00 . C B . 105 TYR HE2  1 1 
        2  8436 3 1 105 TYR HH   H  14.734   1.361   5.532 1.00 . C B . 105 TYR HH   1 1 
        2  8437 3 1 105 TYR N    N  18.664   1.842   0.258 1.00 . C B . 105 TYR N    1 1 
        2  8438 3 1 105 TYR O    O  18.153   3.430  -2.434 1.00 . C B . 105 TYR O    1 1 
        2  8439 3 1 105 TYR OH   O  15.688   1.325   5.632 1.00 . C B . 105 TYR OH   1 1 
        2  8440 3 1 106 GLY C    C  21.081   6.351  -1.899 1.00 . C B . 106 GLY C    1 1 
        2  8441 3 1 106 GLY CA   C  19.999   5.366  -2.345 1.00 . C B . 106 GLY CA   1 1 
        2  8442 3 1 106 GLY H    H  19.686   4.962  -0.254 1.00 . C B . 106 GLY H    1 1 
        2  8443 3 1 106 GLY HA2  H  20.437   4.621  -2.992 1.00 . C B . 106 GLY HA2  1 1 
        2  8444 3 1 106 GLY HA3  H  19.228   5.899  -2.881 1.00 . C B . 106 GLY HA3  1 1 
        2  8445 3 1 106 GLY N    N  19.403   4.698  -1.152 1.00 . C B . 106 GLY N    1 1 
        2  8446 3 1 106 GLY O    O  21.220   6.651  -0.730 1.00 . C B . 106 GLY O    1 1 
        2  8447 3 1 107 ASP C    C  22.307   9.078  -1.828 1.00 . C B . 107 ASP C    1 1 
        2  8448 3 1 107 ASP CA   C  22.920   7.828  -2.459 1.00 . C B . 107 ASP CA   1 1 
        2  8449 3 1 107 ASP CB   C  23.602   8.179  -3.783 1.00 . C B . 107 ASP CB   1 1 
        2  8450 3 1 107 ASP CG   C  24.650   7.116  -4.115 1.00 . C B . 107 ASP CG   1 1 
        2  8451 3 1 107 ASP H    H  21.718   6.605  -3.763 1.00 . C B . 107 ASP H    1 1 
        2  8452 3 1 107 ASP HA   H  23.626   7.370  -1.782 1.00 . C B . 107 ASP HA   1 1 
        2  8453 3 1 107 ASP HB2  H  22.863   8.214  -4.571 1.00 . C B . 107 ASP HB2  1 1 
        2  8454 3 1 107 ASP HB3  H  24.081   9.143  -3.697 1.00 . C B . 107 ASP HB3  1 1 
        2  8455 3 1 107 ASP N    N  21.849   6.859  -2.826 1.00 . C B . 107 ASP N    1 1 
        2  8456 3 1 107 ASP O    O  22.609   9.431  -0.705 1.00 . C B . 107 ASP O    1 1 
        2  8457 3 1 107 ASP OD1  O  24.295   6.060  -4.612 1.00 . C B . 107 ASP OD1  1 1 
        2  8458 3 1 107 ASP OD2  O  25.826   7.341  -3.877 1.00 . C B . 107 ASP OD2  1 1 
        2  8459 3 1 108 ASP C    C  20.059  10.633  -0.688 1.00 . C B . 108 ASP C    1 1 
        2  8460 3 1 108 ASP CA   C  20.806  10.972  -1.979 1.00 . C B . 108 ASP CA   1 1 
        2  8461 3 1 108 ASP CB   C  19.826  11.434  -3.059 1.00 . C B . 108 ASP CB   1 1 
        2  8462 3 1 108 ASP CG   C  20.346  12.720  -3.704 1.00 . C B . 108 ASP CG   1 1 
        2  8463 3 1 108 ASP H    H  21.212   9.446  -3.443 1.00 . C B . 108 ASP H    1 1 
        2  8464 3 1 108 ASP HA   H  21.550  11.734  -1.795 1.00 . C B . 108 ASP HA   1 1 
        2  8465 3 1 108 ASP HB2  H  19.733  10.665  -3.812 1.00 . C B . 108 ASP HB2  1 1 
        2  8466 3 1 108 ASP HB3  H  18.860  11.619  -2.613 1.00 . C B . 108 ASP HB3  1 1 
        2  8467 3 1 108 ASP N    N  21.444   9.750  -2.541 1.00 . C B . 108 ASP N    1 1 
        2  8468 3 1 108 ASP O    O  20.093  11.373   0.274 1.00 . C B . 108 ASP O    1 1 
        2  8469 3 1 108 ASP OD1  O  21.052  13.472  -3.052 1.00 . C B . 108 ASP OD1  1 1 
        2  8470 3 1 108 ASP OD2  O  20.047  12.973  -4.859 1.00 . C B . 108 ASP OD2  1 1 
        2  8471 3 1 109 TYR C    C  19.545   8.321   1.538 1.00 . C B . 109 TYR C    1 1 
        2  8472 3 1 109 TYR CA   C  18.655   9.114   0.577 1.00 . C B . 109 TYR CA   1 1 
        2  8473 3 1 109 TYR CB   C  17.514   8.230   0.065 1.00 . C B . 109 TYR CB   1 1 
        2  8474 3 1 109 TYR CD1  C  15.877  10.051   0.681 1.00 . C B . 109 TYR CD1  1 1 
        2  8475 3 1 109 TYR CD2  C  15.300   7.746   1.168 1.00 . C B . 109 TYR CD2  1 1 
        2  8476 3 1 109 TYR CE1  C  14.660  10.471   1.230 1.00 . C B . 109 TYR CE1  1 1 
        2  8477 3 1 109 TYR CE2  C  14.081   8.166   1.712 1.00 . C B . 109 TYR CE2  1 1 
        2  8478 3 1 109 TYR CG   C  16.201   8.689   0.658 1.00 . C B . 109 TYR CG   1 1 
        2  8479 3 1 109 TYR CZ   C  13.760   9.529   1.742 1.00 . C B . 109 TYR CZ   1 1 
        2  8480 3 1 109 TYR H    H  19.388   8.920  -1.439 1.00 . C B . 109 TYR H    1 1 
        2  8481 3 1 109 TYR HA   H  18.263   9.991   1.068 1.00 . C B . 109 TYR HA   1 1 
        2  8482 3 1 109 TYR HB2  H  17.464   8.297  -1.011 1.00 . C B . 109 TYR HB2  1 1 
        2  8483 3 1 109 TYR HB3  H  17.698   7.206   0.352 1.00 . C B . 109 TYR HB3  1 1 
        2  8484 3 1 109 TYR HD1  H  16.571  10.778   0.288 1.00 . C B . 109 TYR HD1  1 1 
        2  8485 3 1 109 TYR HD2  H  15.548   6.695   1.144 1.00 . C B . 109 TYR HD2  1 1 
        2  8486 3 1 109 TYR HE1  H  14.411  11.522   1.251 1.00 . C B . 109 TYR HE1  1 1 
        2  8487 3 1 109 TYR HE2  H  13.387   7.439   2.108 1.00 . C B . 109 TYR HE2  1 1 
        2  8488 3 1 109 TYR HH   H  11.853   9.611   1.715 1.00 . C B . 109 TYR HH   1 1 
        2  8489 3 1 109 TYR N    N  19.407   9.501  -0.650 1.00 . C B . 109 TYR N    1 1 
        2  8490 3 1 109 TYR O    O  19.078   7.464   2.262 1.00 . C B . 109 TYR O    1 1 
        2  8491 3 1 109 TYR OH   O  12.557   9.942   2.277 1.00 . C B . 109 TYR OH   1 1 
        2  8492 3 1 110 TRP C    C  23.154   8.414   2.393 1.00 . C B . 110 TRP C    1 1 
        2  8493 3 1 110 TRP CA   C  21.729   7.861   2.485 1.00 . C B . 110 TRP CA   1 1 
        2  8494 3 1 110 TRP CB   C  21.692   6.409   2.006 1.00 . C B . 110 TRP CB   1 1 
        2  8495 3 1 110 TRP CD1  C  23.000   4.658   3.263 1.00 . C B . 110 TRP CD1  1 1 
        2  8496 3 1 110 TRP CD2  C  21.191   5.364   4.399 1.00 . C B . 110 TRP CD2  1 1 
        2  8497 3 1 110 TRP CE2  C  21.827   4.396   5.211 1.00 . C B . 110 TRP CE2  1 1 
        2  8498 3 1 110 TRP CE3  C  20.019   5.970   4.885 1.00 . C B . 110 TRP CE3  1 1 
        2  8499 3 1 110 TRP CG   C  21.953   5.506   3.165 1.00 . C B . 110 TRP CG   1 1 
        2  8500 3 1 110 TRP CH2  C  20.152   4.654   6.929 1.00 . C B . 110 TRP CH2  1 1 
        2  8501 3 1 110 TRP CZ2  C  21.318   4.042   6.461 1.00 . C B . 110 TRP CZ2  1 1 
        2  8502 3 1 110 TRP CZ3  C  19.503   5.616   6.143 1.00 . C B . 110 TRP CZ3  1 1 
        2  8503 3 1 110 TRP H    H  21.186   9.290   0.972 1.00 . C B . 110 TRP H    1 1 
        2  8504 3 1 110 TRP HA   H  21.364   7.930   3.499 1.00 . C B . 110 TRP HA   1 1 
        2  8505 3 1 110 TRP HB2  H  20.720   6.190   1.589 1.00 . C B . 110 TRP HB2  1 1 
        2  8506 3 1 110 TRP HB3  H  22.451   6.258   1.253 1.00 . C B . 110 TRP HB3  1 1 
        2  8507 3 1 110 TRP HD1  H  23.766   4.519   2.515 1.00 . C B . 110 TRP HD1  1 1 
        2  8508 3 1 110 TRP HE1  H  23.563   3.320   4.790 1.00 . C B . 110 TRP HE1  1 1 
        2  8509 3 1 110 TRP HE3  H  19.511   6.713   4.288 1.00 . C B . 110 TRP HE3  1 1 
        2  8510 3 1 110 TRP HH2  H  19.751   4.385   7.895 1.00 . C B . 110 TRP HH2  1 1 
        2  8511 3 1 110 TRP HZ2  H  21.822   3.301   7.063 1.00 . C B . 110 TRP HZ2  1 1 
        2  8512 3 1 110 TRP HZ3  H  18.603   6.088   6.507 1.00 . C B . 110 TRP HZ3  1 1 
        2  8513 3 1 110 TRP N    N  20.823   8.596   1.558 1.00 . C B . 110 TRP N    1 1 
        2  8514 3 1 110 TRP NE1  N  22.925   3.995   4.475 1.00 . C B . 110 TRP NE1  1 1 
        2  8515 3 1 110 TRP O    O  23.398   9.425   1.765 1.00 . C B . 110 TRP O    1 1 
        2  8516 3 1 111 LEU C    C  25.937   8.492   1.518 1.00 . C B . 111 LEU C    1 1 
        2  8517 3 1 111 LEU CA   C  25.506   8.241   2.965 1.00 . C B . 111 LEU CA   1 1 
        2  8518 3 1 111 LEU CB   C  26.330   7.106   3.578 1.00 . C B . 111 LEU CB   1 1 
        2  8519 3 1 111 LEU CD1  C  27.763   8.476   5.099 1.00 . C B . 111 LEU CD1  1 1 
        2  8520 3 1 111 LEU CD2  C  28.675   6.393   4.063 1.00 . C B . 111 LEU CD2  1 1 
        2  8521 3 1 111 LEU CG   C  27.754   7.596   3.847 1.00 . C B . 111 LEU CG   1 1 
        2  8522 3 1 111 LEU H    H  23.878   6.943   3.515 1.00 . C B . 111 LEU H    1 1 
        2  8523 3 1 111 LEU HA   H  25.613   9.142   3.551 1.00 . C B . 111 LEU HA   1 1 
        2  8524 3 1 111 LEU HB2  H  25.875   6.793   4.506 1.00 . C B . 111 LEU HB2  1 1 
        2  8525 3 1 111 LEU HB3  H  26.360   6.273   2.892 1.00 . C B . 111 LEU HB3  1 1 
        2  8526 3 1 111 LEU HD11 H  26.924   8.216   5.728 1.00 . C B . 111 LEU HD11 1 1 
        2  8527 3 1 111 LEU HD12 H  27.689   9.514   4.810 1.00 . C B . 111 LEU HD12 1 1 
        2  8528 3 1 111 LEU HD13 H  28.683   8.318   5.643 1.00 . C B . 111 LEU HD13 1 1 
        2  8529 3 1 111 LEU HD21 H  28.569   5.706   3.236 1.00 . C B . 111 LEU HD21 1 1 
        2  8530 3 1 111 LEU HD22 H  28.407   5.894   4.982 1.00 . C B . 111 LEU HD22 1 1 
        2  8531 3 1 111 LEU HD23 H  29.699   6.730   4.121 1.00 . C B . 111 LEU HD23 1 1 
        2  8532 3 1 111 LEU HG   H  28.103   8.170   3.002 1.00 . C B . 111 LEU HG   1 1 
        2  8533 3 1 111 LEU N    N  24.097   7.756   3.013 1.00 . C B . 111 LEU N    1 1 
        2  8534 3 1 111 LEU O    O  25.398   7.920   0.591 1.00 . C B . 111 LEU O    1 1 
        2  8535 3 1 112 SER C    C  28.096   8.428  -0.656 1.00 . C B . 112 SER C    1 1 
        2  8536 3 1 112 SER CA   C  27.365   9.638  -0.070 1.00 . C B . 112 SER CA   1 1 
        2  8537 3 1 112 SER CB   C  28.323  10.821   0.080 1.00 . C B . 112 SER CB   1 1 
        2  8538 3 1 112 SER H    H  27.323   9.797   2.078 1.00 . C B . 112 SER H    1 1 
        2  8539 3 1 112 SER HA   H  26.527   9.910  -0.694 1.00 . C B . 112 SER HA   1 1 
        2  8540 3 1 112 SER HB2  H  27.771  11.693   0.398 1.00 . C B . 112 SER HB2  1 1 
        2  8541 3 1 112 SER HB3  H  29.077  10.583   0.815 1.00 . C B . 112 SER HB3  1 1 
        2  8542 3 1 112 SER HG   H  29.056  12.036  -1.249 1.00 . C B . 112 SER HG   1 1 
        2  8543 3 1 112 SER N    N  26.903   9.346   1.317 1.00 . C B . 112 SER N    1 1 
        2  8544 3 1 112 SER O    O  29.184   8.085  -0.236 1.00 . C B . 112 SER O    1 1 
        2  8545 3 1 112 SER OG   O  28.947  11.086  -1.168 1.00 . C B . 112 SER OG   1 1 
        2  8546 3 1 113 ARG C    C  28.573   5.588  -1.153 1.00 . C B . 113 ARG C    1 1 
        2  8547 3 1 113 ARG CA   C  28.166   6.594  -2.237 1.00 . C B . 113 ARG CA   1 1 
        2  8548 3 1 113 ARG CB   C  29.404   7.153  -2.941 1.00 . C B . 113 ARG CB   1 1 
        2  8549 3 1 113 ARG CD   C  30.351   7.692  -5.190 1.00 . C B . 113 ARG CD   1 1 
        2  8550 3 1 113 ARG CG   C  29.309   6.860  -4.440 1.00 . C B . 113 ARG CG   1 1 
        2  8551 3 1 113 ARG CZ   C  30.153   9.078  -7.192 1.00 . C B . 113 ARG CZ   1 1 
        2  8552 3 1 113 ARG H    H  26.630   8.074  -1.947 1.00 . C B . 113 ARG H    1 1 
        2  8553 3 1 113 ARG HA   H  27.507   6.127  -2.953 1.00 . C B . 113 ARG HA   1 1 
        2  8554 3 1 113 ARG HB2  H  29.455   8.220  -2.785 1.00 . C B . 113 ARG HB2  1 1 
        2  8555 3 1 113 ARG HB3  H  30.290   6.686  -2.537 1.00 . C B . 113 ARG HB3  1 1 
        2  8556 3 1 113 ARG HD2  H  30.872   8.347  -4.507 1.00 . C B . 113 ARG HD2  1 1 
        2  8557 3 1 113 ARG HD3  H  31.049   7.047  -5.701 1.00 . C B . 113 ARG HD3  1 1 
        2  8558 3 1 113 ARG HE   H  28.594   8.578  -6.063 1.00 . C B . 113 ARG HE   1 1 
        2  8559 3 1 113 ARG HG2  H  29.494   5.810  -4.613 1.00 . C B . 113 ARG HG2  1 1 
        2  8560 3 1 113 ARG HG3  H  28.322   7.115  -4.794 1.00 . C B . 113 ARG HG3  1 1 
        2  8561 3 1 113 ARG HH11 H  32.007   8.454  -6.733 1.00 . C B . 113 ARG HH11 1 1 
        2  8562 3 1 113 ARG HH12 H  31.876   9.434  -8.151 1.00 . C B . 113 ARG HH12 1 1 
        2  8563 3 1 113 ARG HH21 H  28.449   9.849  -7.907 1.00 . C B . 113 ARG HH21 1 1 
        2  8564 3 1 113 ARG HH22 H  29.878  10.219  -8.814 1.00 . C B . 113 ARG HH22 1 1 
        2  8565 3 1 113 ARG N    N  27.507   7.780  -1.623 1.00 . C B . 113 ARG N    1 1 
        2  8566 3 1 113 ARG NE   N  29.563   8.491  -6.175 1.00 . C B . 113 ARG NE   1 1 
        2  8567 3 1 113 ARG NH1  N  31.447   8.980  -7.371 1.00 . C B . 113 ARG NH1  1 1 
        2  8568 3 1 113 ARG NH2  N  29.437   9.769  -8.037 1.00 . C B . 113 ARG NH2  1 1 
        2  8569 3 1 113 ARG O    O  29.708   5.575  -0.718 1.00 . C B . 113 ARG O    1 1 
        2  8570 3 1 114 PRO C    C  28.784   2.643  -0.269 1.00 . C B . 114 PRO C    1 1 
        2  8571 3 1 114 PRO CA   C  27.908   3.759   0.298 1.00 . C B . 114 PRO CA   1 1 
        2  8572 3 1 114 PRO CB   C  26.526   3.222   0.666 1.00 . C B . 114 PRO CB   1 1 
        2  8573 3 1 114 PRO CD   C  26.236   4.718  -1.214 1.00 . C B . 114 PRO CD   1 1 
        2  8574 3 1 114 PRO CG   C  25.658   3.514  -0.518 1.00 . C B . 114 PRO CG   1 1 
        2  8575 3 1 114 PRO HA   H  28.378   4.216   1.155 1.00 . C B . 114 PRO HA   1 1 
        2  8576 3 1 114 PRO HB2  H  26.573   2.157   0.841 1.00 . C B . 114 PRO HB2  1 1 
        2  8577 3 1 114 PRO HB3  H  26.148   3.730   1.541 1.00 . C B . 114 PRO HB3  1 1 
        2  8578 3 1 114 PRO HD2  H  26.203   4.587  -2.286 1.00 . C B . 114 PRO HD2  1 1 
        2  8579 3 1 114 PRO HD3  H  25.706   5.613  -0.926 1.00 . C B . 114 PRO HD3  1 1 
        2  8580 3 1 114 PRO HG2  H  25.655   2.668  -1.189 1.00 . C B . 114 PRO HG2  1 1 
        2  8581 3 1 114 PRO HG3  H  24.651   3.728  -0.191 1.00 . C B . 114 PRO HG3  1 1 
        2  8582 3 1 114 PRO N    N  27.628   4.773  -0.746 1.00 . C B . 114 PRO N    1 1 
        2  8583 3 1 114 PRO O    O  28.319   1.772  -0.977 1.00 . C B . 114 PRO O    1 1 
        2  8584 3 1 115 ARG C    C  30.864   0.343   0.343 1.00 . C B . 115 ARG C    1 1 
        2  8585 3 1 115 ARG CA   C  30.960   1.612  -0.506 1.00 . C B . 115 ARG CA   1 1 
        2  8586 3 1 115 ARG CB   C  32.364   2.217  -0.421 1.00 . C B . 115 ARG CB   1 1 
        2  8587 3 1 115 ARG CD   C  31.771   3.500  -2.512 1.00 . C B . 115 ARG CD   1 1 
        2  8588 3 1 115 ARG CG   C  32.392   3.590  -1.111 1.00 . C B . 115 ARG CG   1 1 
        2  8589 3 1 115 ARG CZ   C  32.495   4.470  -4.633 1.00 . C B . 115 ARG CZ   1 1 
        2  8590 3 1 115 ARG H    H  30.411   3.379   0.597 1.00 . C B . 115 ARG H    1 1 
        2  8591 3 1 115 ARG HA   H  30.713   1.396  -1.534 1.00 . C B . 115 ARG HA   1 1 
        2  8592 3 1 115 ARG HB2  H  32.641   2.334   0.617 1.00 . C B . 115 ARG HB2  1 1 
        2  8593 3 1 115 ARG HB3  H  33.068   1.558  -0.906 1.00 . C B . 115 ARG HB3  1 1 
        2  8594 3 1 115 ARG HD2  H  31.915   2.512  -2.924 1.00 . C B . 115 ARG HD2  1 1 
        2  8595 3 1 115 ARG HD3  H  30.719   3.742  -2.472 1.00 . C B . 115 ARG HD3  1 1 
        2  8596 3 1 115 ARG HE   H  33.008   5.224  -2.867 1.00 . C B . 115 ARG HE   1 1 
        2  8597 3 1 115 ARG HG2  H  31.835   4.300  -0.518 1.00 . C B . 115 ARG HG2  1 1 
        2  8598 3 1 115 ARG HG3  H  33.414   3.922  -1.198 1.00 . C B . 115 ARG HG3  1 1 
        2  8599 3 1 115 ARG HH11 H  31.329   2.837  -4.764 1.00 . C B . 115 ARG HH11 1 1 
        2  8600 3 1 115 ARG HH12 H  31.837   3.516  -6.270 1.00 . C B . 115 ARG HH12 1 1 
        2  8601 3 1 115 ARG HH21 H  33.656   6.089  -4.835 1.00 . C B . 115 ARG HH21 1 1 
        2  8602 3 1 115 ARG HH22 H  33.145   5.344  -6.313 1.00 . C B . 115 ARG HH22 1 1 
        2  8603 3 1 115 ARG N    N  30.053   2.665   0.029 1.00 . C B . 115 ARG N    1 1 
        2  8604 3 1 115 ARG NE   N  32.508   4.514  -3.321 1.00 . C B . 115 ARG NE   1 1 
        2  8605 3 1 115 ARG NH1  N  31.835   3.533  -5.270 1.00 . C B . 115 ARG NH1  1 1 
        2  8606 3 1 115 ARG NH2  N  33.149   5.371  -5.313 1.00 . C B . 115 ARG NH2  1 1 
        2  8607 3 1 115 ARG O    O  30.996   0.380   1.550 1.00 . C B . 115 ARG O    1 1 
        2  8608 3 1 116 LEU C    C  31.491  -3.094  -0.036 1.00 . C B . 116 LEU C    1 1 
        2  8609 3 1 116 LEU CA   C  30.509  -2.048   0.496 1.00 . C B . 116 LEU CA   1 1 
        2  8610 3 1 116 LEU CB   C  29.068  -2.511   0.271 1.00 . C B . 116 LEU CB   1 1 
        2  8611 3 1 116 LEU CD1  C  26.918  -1.728   1.272 1.00 . C B . 116 LEU CD1  1 1 
        2  8612 3 1 116 LEU CD2  C  28.067  -3.744   2.200 1.00 . C B . 116 LEU CD2  1 1 
        2  8613 3 1 116 LEU CG   C  28.277  -2.365   1.572 1.00 . C B . 116 LEU CG   1 1 
        2  8614 3 1 116 LEU H    H  30.517  -0.789  -1.252 1.00 . C B . 116 LEU H    1 1 
        2  8615 3 1 116 LEU HA   H  30.685  -1.865   1.545 1.00 . C B . 116 LEU HA   1 1 
        2  8616 3 1 116 LEU HB2  H  28.612  -1.906  -0.498 1.00 . C B . 116 LEU HB2  1 1 
        2  8617 3 1 116 LEU HB3  H  29.067  -3.546  -0.037 1.00 . C B . 116 LEU HB3  1 1 
        2  8618 3 1 116 LEU HD11 H  26.315  -1.729   2.168 1.00 . C B . 116 LEU HD11 1 1 
        2  8619 3 1 116 LEU HD12 H  26.418  -2.293   0.500 1.00 . C B . 116 LEU HD12 1 1 
        2  8620 3 1 116 LEU HD13 H  27.063  -0.711   0.938 1.00 . C B . 116 LEU HD13 1 1 
        2  8621 3 1 116 LEU HD21 H  28.309  -4.509   1.478 1.00 . C B . 116 LEU HD21 1 1 
        2  8622 3 1 116 LEU HD22 H  27.035  -3.848   2.502 1.00 . C B . 116 LEU HD22 1 1 
        2  8623 3 1 116 LEU HD23 H  28.707  -3.848   3.063 1.00 . C B . 116 LEU HD23 1 1 
        2  8624 3 1 116 LEU HG   H  28.825  -1.736   2.258 1.00 . C B . 116 LEU HG   1 1 
        2  8625 3 1 116 LEU N    N  30.625  -0.780  -0.278 1.00 . C B . 116 LEU N    1 1 
        2  8626 3 1 116 LEU O    O  31.319  -4.279   0.169 1.00 . C B . 116 LEU O    1 1 
        2  8627 3 1 117 THR C    C  34.378  -4.198  -0.130 1.00 . C B . 117 THR C    1 1 
        2  8628 3 1 117 THR CA   C  33.508  -3.641  -1.258 1.00 . C B . 117 THR CA   1 1 
        2  8629 3 1 117 THR CB   C  34.360  -2.831  -2.237 1.00 . C B . 117 THR CB   1 1 
        2  8630 3 1 117 THR CG2  C  35.290  -3.773  -3.004 1.00 . C B . 117 THR CG2  1 1 
        2  8631 3 1 117 THR H    H  32.640  -1.707  -0.871 1.00 . C B . 117 THR H    1 1 
        2  8632 3 1 117 THR HA   H  33.001  -4.443  -1.775 1.00 . C B . 117 THR HA   1 1 
        2  8633 3 1 117 THR HB   H  34.948  -2.109  -1.691 1.00 . C B . 117 THR HB   1 1 
        2  8634 3 1 117 THR HG1  H  33.430  -1.243  -2.865 1.00 . C B . 117 THR HG1  1 1 
        2  8635 3 1 117 THR HG21 H  36.016  -3.193  -3.554 1.00 . C B . 117 THR HG21 1 1 
        2  8636 3 1 117 THR HG22 H  34.710  -4.371  -3.691 1.00 . C B . 117 THR HG22 1 1 
        2  8637 3 1 117 THR HG23 H  35.801  -4.421  -2.306 1.00 . C B . 117 THR HG23 1 1 
        2  8638 3 1 117 THR N    N  32.518  -2.667  -0.717 1.00 . C B . 117 THR N    1 1 
        2  8639 3 1 117 THR O    O  34.704  -3.507   0.814 1.00 . C B . 117 THR O    1 1 
        2  8640 3 1 117 THR OG1  O  33.513  -2.154  -3.154 1.00 . C B . 117 THR OG1  1 1 
        2  8641 3 1 118 GLN C    C  36.993  -5.404   0.845 1.00 . C B . 118 GLN C    1 1 
        2  8642 3 1 118 GLN CA   C  35.603  -6.043   0.850 1.00 . C B . 118 GLN CA   1 1 
        2  8643 3 1 118 GLN CB   C  35.698  -7.527   0.489 1.00 . C B . 118 GLN CB   1 1 
        2  8644 3 1 118 GLN CD   C  36.582  -9.723   1.289 1.00 . C B . 118 GLN CD   1 1 
        2  8645 3 1 118 GLN CG   C  36.140  -8.323   1.719 1.00 . C B . 118 GLN CG   1 1 
        2  8646 3 1 118 GLN H    H  34.481  -5.986  -0.989 1.00 . C B . 118 GLN H    1 1 
        2  8647 3 1 118 GLN HA   H  35.135  -5.920   1.815 1.00 . C B . 118 GLN HA   1 1 
        2  8648 3 1 118 GLN HB2  H  34.733  -7.880   0.160 1.00 . C B . 118 GLN HB2  1 1 
        2  8649 3 1 118 GLN HB3  H  36.420  -7.659  -0.303 1.00 . C B . 118 GLN HB3  1 1 
        2  8650 3 1 118 GLN HE21 H  36.930 -10.337   3.145 1.00 . C B . 118 GLN HE21 1 1 
        2  8651 3 1 118 GLN HE22 H  37.227 -11.487   1.933 1.00 . C B . 118 GLN HE22 1 1 
        2  8652 3 1 118 GLN HG2  H  36.965  -7.817   2.198 1.00 . C B . 118 GLN HG2  1 1 
        2  8653 3 1 118 GLN HG3  H  35.316  -8.403   2.412 1.00 . C B . 118 GLN HG3  1 1 
        2  8654 3 1 118 GLN N    N  34.755  -5.445  -0.219 1.00 . C B . 118 GLN N    1 1 
        2  8655 3 1 118 GLN NE2  N  36.943 -10.587   2.198 1.00 . C B . 118 GLN NE2  1 1 
        2  8656 3 1 118 GLN O    O  37.534  -5.079  -0.193 1.00 . C B . 118 GLN O    1 1 
        2  8657 3 1 118 GLN OE1  O  36.598 -10.034   0.115 1.00 . C B . 118 GLN OE1  1 1 
        2  8658 3 1 119 ASN C    C  39.983  -5.576   1.517 1.00 . C B . 119 ASN C    1 1 
        2  8659 3 1 119 ASN CA   C  38.932  -4.603   2.055 1.00 . C B . 119 ASN CA   1 1 
        2  8660 3 1 119 ASN CB   C  39.174  -4.322   3.539 1.00 . C B . 119 ASN CB   1 1 
        2  8661 3 1 119 ASN CG   C  39.100  -5.632   4.326 1.00 . C B . 119 ASN CG   1 1 
        2  8662 3 1 119 ASN H    H  37.126  -5.490   2.825 1.00 . C B . 119 ASN H    1 1 
        2  8663 3 1 119 ASN HA   H  38.948  -3.682   1.491 1.00 . C B . 119 ASN HA   1 1 
        2  8664 3 1 119 ASN HB2  H  40.151  -3.880   3.667 1.00 . C B . 119 ASN HB2  1 1 
        2  8665 3 1 119 ASN HB3  H  38.420  -3.640   3.904 1.00 . C B . 119 ASN HB3  1 1 
        2  8666 3 1 119 ASN HD21 H  40.909  -5.422   5.119 1.00 . C B . 119 ASN HD21 1 1 
        2  8667 3 1 119 ASN HD22 H  40.074  -6.827   5.578 1.00 . C B . 119 ASN HD22 1 1 
        2  8668 3 1 119 ASN N    N  37.577  -5.221   1.998 1.00 . C B . 119 ASN N    1 1 
        2  8669 3 1 119 ASN ND2  N  40.112  -5.990   5.070 1.00 . C B . 119 ASN ND2  1 1 
        2  8670 3 1 119 ASN O    O  41.029  -5.113   1.092 1.00 . C B . 119 ASN O    1 1 
        2  8671 3 1 119 ASN OXT  O  39.937  -6.736   1.893 1.00 . C B . 119 ASN OXT  1 1 
        2  8672 3 1 119 ASN OD1  O  38.112  -6.336   4.266 1.00 . C B . 119 ASN OD1  1 1 
        2  8673 4 2   1 GLY C    C  36.825  35.769   5.231 1.00 . D D . 201 GLY C    1 1 
        2  8674 4 2   1 GLY CA   C  38.111  36.536   4.920 1.00 . D D . 201 GLY CA   1 1 
        2  8675 4 2   1 GLY H1   H  38.987  34.651   4.809 1.00 . D D . 201 GLY H1   1 1 
        2  8676 4 2   1 GLY H2   H  40.086  35.935   4.645 1.00 . D D . 201 GLY H2   1 1 
        2  8677 4 2   1 GLY H3   H  39.053  35.532   3.359 1.00 . D D . 201 GLY H3   1 1 
        2  8678 4 2   1 GLY HA2  H  38.480  37.002   5.822 1.00 . D D . 201 GLY HA2  1 1 
        2  8679 4 2   1 GLY HA3  H  37.908  37.296   4.180 1.00 . D D . 201 GLY HA3  1 1 
        2  8680 4 2   1 GLY N    N  39.137  35.592   4.394 1.00 . D D . 201 GLY N    1 1 
        2  8681 4 2   1 GLY O    O  36.772  34.972   6.146 1.00 . D D . 201 GLY O    1 1 
        2  8682 4 2   2 LYS C    C  34.020  34.591   3.456 1.00 . D D . 202 LYS C    1 1 
        2  8683 4 2   2 LYS CA   C  34.505  35.286   4.731 1.00 . D D . 202 LYS CA   1 1 
        2  8684 4 2   2 LYS CB   C  33.520  36.380   5.149 1.00 . D D . 202 LYS CB   1 1 
        2  8685 4 2   2 LYS CD   C  33.853  38.763   4.477 1.00 . D D . 202 LYS CD   1 1 
        2  8686 4 2   2 LYS CE   C  34.448  39.524   3.291 1.00 . D D . 202 LYS CE   1 1 
        2  8687 4 2   2 LYS CG   C  33.366  37.390   4.010 1.00 . D D . 202 LYS CG   1 1 
        2  8688 4 2   2 LYS H    H  35.848  36.650   3.744 1.00 . D D . 202 LYS H    1 1 
        2  8689 4 2   2 LYS HA   H  34.628  34.567   5.528 1.00 . D D . 202 LYS HA   1 1 
        2  8690 4 2   2 LYS HB2  H  32.561  35.936   5.369 1.00 . D D . 202 LYS HB2  1 1 
        2  8691 4 2   2 LYS HB3  H  33.894  36.884   6.028 1.00 . D D . 202 LYS HB3  1 1 
        2  8692 4 2   2 LYS HD2  H  33.022  39.321   4.883 1.00 . D D . 202 LYS HD2  1 1 
        2  8693 4 2   2 LYS HD3  H  34.608  38.637   5.239 1.00 . D D . 202 LYS HD3  1 1 
        2  8694 4 2   2 LYS HE2  H  34.379  38.932   2.390 1.00 . D D . 202 LYS HE2  1 1 
        2  8695 4 2   2 LYS HE3  H  33.943  40.470   3.159 1.00 . D D . 202 LYS HE3  1 1 
        2  8696 4 2   2 LYS HG2  H  33.953  37.070   3.162 1.00 . D D . 202 LYS HG2  1 1 
        2  8697 4 2   2 LYS HG3  H  32.327  37.455   3.724 1.00 . D D . 202 LYS HG3  1 1 
        2  8698 4 2   2 LYS HZ1  H  36.399  38.852   3.564 1.00 . D D . 202 LYS HZ1  1 1 
        2  8699 4 2   2 LYS HZ2  H  35.932  40.079   4.641 1.00 . D D . 202 LYS HZ2  1 1 
        2  8700 4 2   2 LYS HZ3  H  36.289  40.459   3.024 1.00 . D D . 202 LYS HZ3  1 1 
        2  8701 4 2   2 LYS N    N  35.786  36.003   4.476 1.00 . D D . 202 LYS N    1 1 
        2  8702 4 2   2 LYS NZ   N  35.875  39.745   3.658 1.00 . D D . 202 LYS NZ   1 1 
        2  8703 4 2   2 LYS O    O  32.837  34.401   3.252 1.00 . D D . 202 LYS O    1 1 
        2  8704 4 2   3 ALA C    C  33.996  32.109   1.625 1.00 . D D . 203 ALA C    1 1 
        2  8705 4 2   3 ALA CA   C  34.518  33.525   1.337 1.00 . D D . 203 ALA CA   1 1 
        2  8706 4 2   3 ALA CB   C  35.791  33.465   0.489 1.00 . D D . 203 ALA CB   1 1 
        2  8707 4 2   3 ALA H    H  35.875  34.370   2.782 1.00 . D D . 203 ALA H    1 1 
        2  8708 4 2   3 ALA HA   H  33.761  34.104   0.829 1.00 . D D . 203 ALA HA   1 1 
        2  8709 4 2   3 ALA HB1  H  35.604  33.916  -0.474 1.00 . D D . 203 ALA HB1  1 1 
        2  8710 4 2   3 ALA HB2  H  36.085  32.435   0.353 1.00 . D D . 203 ALA HB2  1 1 
        2  8711 4 2   3 ALA HB3  H  36.582  34.002   0.991 1.00 . D D . 203 ALA HB3  1 1 
        2  8712 4 2   3 ALA N    N  34.926  34.206   2.598 1.00 . D D . 203 ALA N    1 1 
        2  8713 4 2   3 ALA O    O  32.947  31.735   1.141 1.00 . D D . 203 ALA O    1 1 
        2  8714 4 2   4 PRO C    C  32.969  29.990   3.462 1.00 . D D . 204 PRO C    1 1 
        2  8715 4 2   4 PRO CA   C  34.318  29.977   2.738 1.00 . D D . 204 PRO CA   1 1 
        2  8716 4 2   4 PRO CB   C  35.416  29.460   3.671 1.00 . D D . 204 PRO CB   1 1 
        2  8717 4 2   4 PRO CD   C  36.020  31.712   3.035 1.00 . D D . 204 PRO CD   1 1 
        2  8718 4 2   4 PRO CG   C  36.574  30.392   3.493 1.00 . D D . 204 PRO CG   1 1 
        2  8719 4 2   4 PRO HA   H  34.263  29.370   1.846 1.00 . D D . 204 PRO HA   1 1 
        2  8720 4 2   4 PRO HB2  H  35.075  29.482   4.696 1.00 . D D . 204 PRO HB2  1 1 
        2  8721 4 2   4 PRO HB3  H  35.699  28.456   3.393 1.00 . D D . 204 PRO HB3  1 1 
        2  8722 4 2   4 PRO HD2  H  35.857  32.367   3.878 1.00 . D D . 204 PRO HD2  1 1 
        2  8723 4 2   4 PRO HD3  H  36.685  32.171   2.320 1.00 . D D . 204 PRO HD3  1 1 
        2  8724 4 2   4 PRO HG2  H  37.093  30.517   4.432 1.00 . D D . 204 PRO HG2  1 1 
        2  8725 4 2   4 PRO HG3  H  37.250  29.999   2.748 1.00 . D D . 204 PRO HG3  1 1 
        2  8726 4 2   4 PRO N    N  34.742  31.358   2.403 1.00 . D D . 204 PRO N    1 1 
        2  8727 4 2   4 PRO O    O  32.905  29.923   4.674 1.00 . D D . 204 PRO O    1 1 
        2  8728 4 2   5 ARG C    C  29.462  29.709   2.376 1.00 . D D . 205 ARG C    1 1 
        2  8729 4 2   5 ARG CA   C  30.551  30.085   3.384 1.00 . D D . 205 ARG CA   1 1 
        2  8730 4 2   5 ARG CB   C  30.359  31.525   3.865 1.00 . D D . 205 ARG CB   1 1 
        2  8731 4 2   5 ARG CD   C  29.726  33.788   3.017 1.00 . D D . 205 ARG CD   1 1 
        2  8732 4 2   5 ARG CG   C  30.439  32.479   2.671 1.00 . D D . 205 ARG CG   1 1 
        2  8733 4 2   5 ARG CZ   C  28.156  35.142   1.725 1.00 . D D . 205 ARG CZ   1 1 
        2  8734 4 2   5 ARG H    H  31.962  30.124   1.756 1.00 . D D . 205 ARG H    1 1 
        2  8735 4 2   5 ARG HA   H  30.537  29.405   4.223 1.00 . D D . 205 ARG HA   1 1 
        2  8736 4 2   5 ARG HB2  H  29.393  31.620   4.338 1.00 . D D . 205 ARG HB2  1 1 
        2  8737 4 2   5 ARG HB3  H  31.133  31.773   4.576 1.00 . D D . 205 ARG HB3  1 1 
        2  8738 4 2   5 ARG HD2  H  29.236  33.708   3.976 1.00 . D D . 205 ARG HD2  1 1 
        2  8739 4 2   5 ARG HD3  H  30.428  34.609   3.020 1.00 . D D . 205 ARG HD3  1 1 
        2  8740 4 2   5 ARG HE   H  28.467  33.210   1.369 1.00 . D D . 205 ARG HE   1 1 
        2  8741 4 2   5 ARG HG2  H  31.474  32.684   2.443 1.00 . D D . 205 ARG HG2  1 1 
        2  8742 4 2   5 ARG HG3  H  29.963  32.025   1.814 1.00 . D D . 205 ARG HG3  1 1 
        2  8743 4 2   5 ARG HH11 H  29.140  36.097   3.195 1.00 . D D . 205 ARG HH11 1 1 
        2  8744 4 2   5 ARG HH12 H  28.030  37.063   2.285 1.00 . D D . 205 ARG HH12 1 1 
        2  8745 4 2   5 ARG HH21 H  27.033  34.485   0.204 1.00 . D D . 205 ARG HH21 1 1 
        2  8746 4 2   5 ARG HH22 H  26.845  36.159   0.604 1.00 . D D . 205 ARG HH22 1 1 
        2  8747 4 2   5 ARG N    N  31.891  30.073   2.732 1.00 . D D . 205 ARG N    1 1 
        2  8748 4 2   5 ARG NE   N  28.716  33.972   1.933 1.00 . D D . 205 ARG NE   1 1 
        2  8749 4 2   5 ARG NH1  N  28.468  36.181   2.460 1.00 . D D . 205 ARG NH1  1 1 
        2  8750 4 2   5 ARG NH2  N  27.276  35.272   0.770 1.00 . D D . 205 ARG NH2  1 1 
        2  8751 4 2   5 ARG O    O  29.646  29.816   1.180 1.00 . D D . 205 ARG O    1 1 
        2  8752 4 2   6 LYS C    C  27.739  27.894   0.869 1.00 . D D . 206 LYS C    1 1 
        2  8753 4 2   6 LYS CA   C  27.229  28.881   1.922 1.00 . D D . 206 LYS CA   1 1 
        2  8754 4 2   6 LYS CB   C  26.797  30.191   1.260 1.00 . D D . 206 LYS CB   1 1 
        2  8755 4 2   6 LYS CD   C  24.678  31.459   0.884 1.00 . D D . 206 LYS CD   1 1 
        2  8756 4 2   6 LYS CE   C  25.006  32.246  -0.386 1.00 . D D . 206 LYS CE   1 1 
        2  8757 4 2   6 LYS CG   C  25.337  30.080   0.816 1.00 . D D . 206 LYS CG   1 1 
        2  8758 4 2   6 LYS H    H  28.203  29.186   3.819 1.00 . D D . 206 LYS H    1 1 
        2  8759 4 2   6 LYS HA   H  26.406  28.450   2.473 1.00 . D D . 206 LYS HA   1 1 
        2  8760 4 2   6 LYS HB2  H  26.898  31.001   1.967 1.00 . D D . 206 LYS HB2  1 1 
        2  8761 4 2   6 LYS HB3  H  27.422  30.383   0.401 1.00 . D D . 206 LYS HB3  1 1 
        2  8762 4 2   6 LYS HD2  H  23.607  31.342   0.969 1.00 . D D . 206 LYS HD2  1 1 
        2  8763 4 2   6 LYS HD3  H  25.050  31.994   1.745 1.00 . D D . 206 LYS HD3  1 1 
        2  8764 4 2   6 LYS HE2  H  25.346  33.239  -0.135 1.00 . D D . 206 LYS HE2  1 1 
        2  8765 4 2   6 LYS HE3  H  25.753  31.726  -0.967 1.00 . D D . 206 LYS HE3  1 1 
        2  8766 4 2   6 LYS HG2  H  25.297  29.712  -0.199 1.00 . D D . 206 LYS HG2  1 1 
        2  8767 4 2   6 LYS HG3  H  24.813  29.397   1.468 1.00 . D D . 206 LYS HG3  1 1 
        2  8768 4 2   6 LYS HZ1  H  23.910  32.560  -2.128 1.00 . D D . 206 LYS HZ1  1 1 
        2  8769 4 2   6 LYS HZ2  H  23.107  33.036  -0.709 1.00 . D D . 206 LYS HZ2  1 1 
        2  8770 4 2   6 LYS HZ3  H  23.246  31.388  -1.095 1.00 . D D . 206 LYS HZ3  1 1 
        2  8771 4 2   6 LYS N    N  28.330  29.265   2.850 1.00 . D D . 206 LYS N    1 1 
        2  8772 4 2   6 LYS NZ   N  23.720  32.312  -1.136 1.00 . D D . 206 LYS NZ   1 1 
        2  8773 4 2   6 LYS O    O  27.724  28.170  -0.314 1.00 . D D . 206 LYS O    1 1 
        2  8774 4 2   7 GLN C    C  27.535  25.012  -0.359 1.00 . D D . 207 GLN C    1 1 
        2  8775 4 2   7 GLN CA   C  28.700  25.740   0.315 1.00 . D D . 207 GLN CA   1 1 
        2  8776 4 2   7 GLN CB   C  29.524  24.761   1.154 1.00 . D D . 207 GLN CB   1 1 
        2  8777 4 2   7 GLN CD   C  31.767  24.554   0.074 1.00 . D D . 207 GLN CD   1 1 
        2  8778 4 2   7 GLN CG   C  30.980  25.229   1.199 1.00 . D D . 207 GLN CG   1 1 
        2  8779 4 2   7 GLN H    H  28.192  26.540   2.249 1.00 . D D . 207 GLN H    1 1 
        2  8780 4 2   7 GLN HA   H  29.324  26.219  -0.425 1.00 . D D . 207 GLN HA   1 1 
        2  8781 4 2   7 GLN HB2  H  29.126  24.724   2.157 1.00 . D D . 207 GLN HB2  1 1 
        2  8782 4 2   7 GLN HB3  H  29.475  23.778   0.710 1.00 . D D . 207 GLN HB3  1 1 
        2  8783 4 2   7 GLN HE21 H  33.537  24.963   0.876 1.00 . D D . 207 GLN HE21 1 1 
        2  8784 4 2   7 GLN HE22 H  33.585  24.112  -0.592 1.00 . D D . 207 GLN HE22 1 1 
        2  8785 4 2   7 GLN HG2  H  31.018  26.301   1.072 1.00 . D D . 207 GLN HG2  1 1 
        2  8786 4 2   7 GLN HG3  H  31.413  24.964   2.152 1.00 . D D . 207 GLN HG3  1 1 
        2  8787 4 2   7 GLN N    N  28.189  26.743   1.291 1.00 . D D . 207 GLN N    1 1 
        2  8788 4 2   7 GLN NE2  N  33.071  24.542   0.123 1.00 . D D . 207 GLN NE2  1 1 
        2  8789 4 2   7 GLN O    O  26.388  25.385  -0.211 1.00 . D D . 207 GLN O    1 1 
        2  8790 4 2   7 GLN OE1  O  31.190  24.032  -0.858 1.00 . D D . 207 GLN OE1  1 1 
        2  8791 4 2   8 LEU C    C  26.118  22.192  -0.828 1.00 . D D . 208 LEU C    1 1 
        2  8792 4 2   8 LEU CA   C  26.728  23.223  -1.780 1.00 . D D . 208 LEU CA   1 1 
        2  8793 4 2   8 LEU CB   C  27.409  22.522  -2.958 1.00 . D D . 208 LEU CB   1 1 
        2  8794 4 2   8 LEU CD1  C  29.132  22.998  -4.702 1.00 . D D . 208 LEU CD1  1 1 
        2  8795 4 2   8 LEU CD2  C  26.830  23.940  -4.932 1.00 . D D . 208 LEU CD2  1 1 
        2  8796 4 2   8 LEU CG   C  27.935  23.570  -3.940 1.00 . D D . 208 LEU CG   1 1 
        2  8797 4 2   8 LEU H    H  28.751  23.689  -1.204 1.00 . D D . 208 LEU H    1 1 
        2  8798 4 2   8 LEU HA   H  25.968  23.903  -2.136 1.00 . D D . 208 LEU HA   1 1 
        2  8799 4 2   8 LEU HB2  H  28.231  21.924  -2.594 1.00 . D D . 208 LEU HB2  1 1 
        2  8800 4 2   8 LEU HB3  H  26.695  21.885  -3.459 1.00 . D D . 208 LEU HB3  1 1 
        2  8801 4 2   8 LEU HD11 H  29.782  23.805  -5.008 1.00 . D D . 208 LEU HD11 1 1 
        2  8802 4 2   8 LEU HD12 H  28.782  22.467  -5.575 1.00 . D D . 208 LEU HD12 1 1 
        2  8803 4 2   8 LEU HD13 H  29.676  22.321  -4.062 1.00 . D D . 208 LEU HD13 1 1 
        2  8804 4 2   8 LEU HD21 H  26.812  25.012  -5.067 1.00 . D D . 208 LEU HD21 1 1 
        2  8805 4 2   8 LEU HD22 H  25.876  23.610  -4.548 1.00 . D D . 208 LEU HD22 1 1 
        2  8806 4 2   8 LEU HD23 H  27.022  23.461  -5.881 1.00 . D D . 208 LEU HD23 1 1 
        2  8807 4 2   8 LEU HG   H  28.241  24.451  -3.397 1.00 . D D . 208 LEU HG   1 1 
        2  8808 4 2   8 LEU N    N  27.819  23.975  -1.099 1.00 . D D . 208 LEU N    1 1 
        2  8809 4 2   8 LEU O    O  26.712  21.824   0.166 1.00 . D D . 208 LEU O    1 1 
        2  8810 4 2   9 ALA C    C  24.022  19.422  -1.005 1.00 . D D . 209 ALA C    1 1 
        2  8811 4 2   9 ALA CA   C  24.292  20.715  -0.235 1.00 . D D . 209 ALA CA   1 1 
        2  8812 4 2   9 ALA CB   C  22.975  21.361   0.200 1.00 . D D . 209 ALA CB   1 1 
        2  8813 4 2   9 ALA H    H  24.475  22.031  -1.931 1.00 . D D . 209 ALA H    1 1 
        2  8814 4 2   9 ALA HA   H  24.916  20.518   0.625 1.00 . D D . 209 ALA HA   1 1 
        2  8815 4 2   9 ALA HB1  H  22.746  22.188  -0.456 1.00 . D D . 209 ALA HB1  1 1 
        2  8816 4 2   9 ALA HB2  H  23.068  21.721   1.214 1.00 . D D . 209 ALA HB2  1 1 
        2  8817 4 2   9 ALA HB3  H  22.182  20.631   0.149 1.00 . D D . 209 ALA HB3  1 1 
        2  8818 4 2   9 ALA N    N  24.937  21.722  -1.123 1.00 . D D . 209 ALA N    1 1 
        2  8819 4 2   9 ALA O    O  23.797  19.435  -2.200 1.00 . D D . 209 ALA O    1 1 
        2  8820 4 2  10 THR C    C  22.422  17.049  -1.729 1.00 . D D . 210 THR C    1 1 
        2  8821 4 2  10 THR CA   C  23.783  17.013  -1.030 1.00 . D D . 210 THR CA   1 1 
        2  8822 4 2  10 THR CB   C  23.784  15.960   0.081 1.00 . D D . 210 THR CB   1 1 
        2  8823 4 2  10 THR CG2  C  25.212  15.762   0.594 1.00 . D D . 210 THR CG2  1 1 
        2  8824 4 2  10 THR H    H  24.223  18.314   0.630 1.00 . D D . 210 THR H    1 1 
        2  8825 4 2  10 THR HA   H  24.568  16.808  -1.743 1.00 . D D . 210 THR HA   1 1 
        2  8826 4 2  10 THR HB   H  23.408  15.026  -0.308 1.00 . D D . 210 THR HB   1 1 
        2  8827 4 2  10 THR HG1  H  22.063  16.502   0.806 1.00 . D D . 210 THR HG1  1 1 
        2  8828 4 2  10 THR HG21 H  25.553  16.669   1.070 1.00 . D D . 210 THR HG21 1 1 
        2  8829 4 2  10 THR HG22 H  25.863  15.524  -0.234 1.00 . D D . 210 THR HG22 1 1 
        2  8830 4 2  10 THR HG23 H  25.229  14.952   1.309 1.00 . D D . 210 THR HG23 1 1 
        2  8831 4 2  10 THR N    N  24.040  18.304  -0.333 1.00 . D D . 210 THR N    1 1 
        2  8832 4 2  10 THR O    O  22.174  16.314  -2.664 1.00 . D D . 210 THR O    1 1 
        2  8833 4 2  10 THR OG1  O  22.954  16.397   1.148 1.00 . D D . 210 THR OG1  1 1 
        2  8834 4 2  11 LYS C    C  19.547  16.603  -1.997 1.00 . D D . 211 LYS C    1 1 
        2  8835 4 2  11 LYS CA   C  20.196  17.987  -1.925 1.00 . D D . 211 LYS CA   1 1 
        2  8836 4 2  11 LYS CB   C  20.469  18.521  -3.333 1.00 . D D . 211 LYS CB   1 1 
        2  8837 4 2  11 LYS CD   C  19.228  18.924  -5.463 1.00 . D D . 211 LYS CD   1 1 
        2  8838 4 2  11 LYS CE   C  18.368  20.017  -6.100 1.00 . D D . 211 LYS CE   1 1 
        2  8839 4 2  11 LYS CG   C  19.168  19.050  -3.939 1.00 . D D . 211 LYS CG   1 1 
        2  8840 4 2  11 LYS H    H  21.759  18.486  -0.529 1.00 . D D . 211 LYS H    1 1 
        2  8841 4 2  11 LYS HA   H  19.563  18.672  -1.380 1.00 . D D . 211 LYS HA   1 1 
        2  8842 4 2  11 LYS HB2  H  21.193  19.321  -3.280 1.00 . D D . 211 LYS HB2  1 1 
        2  8843 4 2  11 LYS HB3  H  20.856  17.725  -3.951 1.00 . D D . 211 LYS HB3  1 1 
        2  8844 4 2  11 LYS HD2  H  20.251  19.033  -5.792 1.00 . D D . 211 LYS HD2  1 1 
        2  8845 4 2  11 LYS HD3  H  18.856  17.954  -5.759 1.00 . D D . 211 LYS HD3  1 1 
        2  8846 4 2  11 LYS HE2  H  17.896  19.647  -6.999 1.00 . D D . 211 LYS HE2  1 1 
        2  8847 4 2  11 LYS HE3  H  17.624  20.366  -5.400 1.00 . D D . 211 LYS HE3  1 1 
        2  8848 4 2  11 LYS HG2  H  18.334  18.475  -3.563 1.00 . D D . 211 LYS HG2  1 1 
        2  8849 4 2  11 LYS HG3  H  19.040  20.088  -3.669 1.00 . D D . 211 LYS HG3  1 1 
        2  8850 4 2  11 LYS HZ1  H  19.684  21.533  -5.550 1.00 . D D . 211 LYS HZ1  1 1 
        2  8851 4 2  11 LYS HZ2  H  18.838  21.839  -6.990 1.00 . D D . 211 LYS HZ2  1 1 
        2  8852 4 2  11 LYS HZ3  H  20.118  20.724  -6.979 1.00 . D D . 211 LYS HZ3  1 1 
        2  8853 4 2  11 LYS N    N  21.539  17.900  -1.284 1.00 . D D . 211 LYS N    1 1 
        2  8854 4 2  11 LYS NZ   N  19.324  21.111  -6.430 1.00 . D D . 211 LYS NZ   1 1 
        2  8855 4 2  11 LYS O    O  19.533  15.967  -3.032 1.00 . D D . 211 LYS O    1 1 
        2  8856 4 2  12 ALA C    C  16.987  14.866  -1.585 1.00 . D D . 212 ALA C    1 1 
        2  8857 4 2  12 ALA CA   C  18.360  14.790  -0.913 1.00 . D D . 212 ALA CA   1 1 
        2  8858 4 2  12 ALA CB   C  18.211  14.420   0.564 1.00 . D D . 212 ALA CB   1 1 
        2  8859 4 2  12 ALA H    H  19.029  16.661  -0.081 1.00 . D D . 212 ALA H    1 1 
        2  8860 4 2  12 ALA HA   H  18.988  14.072  -1.419 1.00 . D D . 212 ALA HA   1 1 
        2  8861 4 2  12 ALA HB1  H  17.773  15.248   1.101 1.00 . D D . 212 ALA HB1  1 1 
        2  8862 4 2  12 ALA HB2  H  19.183  14.196   0.979 1.00 . D D . 212 ALA HB2  1 1 
        2  8863 4 2  12 ALA HB3  H  17.573  13.553   0.656 1.00 . D D . 212 ALA HB3  1 1 
        2  8864 4 2  12 ALA N    N  19.008  16.132  -0.905 1.00 . D D . 212 ALA N    1 1 
        2  8865 4 2  12 ALA O    O  16.584  15.901  -2.079 1.00 . D D . 212 ALA O    1 1 
        2  8866 4 2  13 ALA C    C  14.111  12.568  -1.821 1.00 . D D . 213 ALA C    1 1 
        2  8867 4 2  13 ALA CA   C  14.922  13.793  -2.251 1.00 . D D . 213 ALA CA   1 1 
        2  8868 4 2  13 ALA CB   C  15.206  13.742  -3.753 1.00 . D D . 213 ALA CB   1 1 
        2  8869 4 2  13 ALA H    H  16.608  12.954  -1.205 1.00 . D D . 213 ALA H    1 1 
        2  8870 4 2  13 ALA HA   H  14.394  14.701  -1.999 1.00 . D D . 213 ALA HA   1 1 
        2  8871 4 2  13 ALA HB1  H  16.253  13.527  -3.914 1.00 . D D . 213 ALA HB1  1 1 
        2  8872 4 2  13 ALA HB2  H  14.962  14.695  -4.199 1.00 . D D . 213 ALA HB2  1 1 
        2  8873 4 2  13 ALA HB3  H  14.606  12.967  -4.207 1.00 . D D . 213 ALA HB3  1 1 
        2  8874 4 2  13 ALA N    N  16.266  13.779  -1.608 1.00 . D D . 213 ALA N    1 1 
        2  8875 4 2  13 ALA O    O  13.124  12.679  -1.122 1.00 . D D . 213 ALA O    1 1 
        2  8876 4 2  14 ARG C    C  14.652   8.934  -2.023 1.00 . D D . 214 ARG C    1 1 
        2  8877 4 2  14 ARG CA   C  13.768  10.171  -1.856 1.00 . D D . 214 ARG CA   1 1 
        2  8878 4 2  14 ARG CB   C  12.593  10.115  -2.832 1.00 . D D . 214 ARG CB   1 1 
        2  8879 4 2  14 ARG CD   C  10.912  11.939  -2.542 1.00 . D D . 214 ARG CD   1 1 
        2  8880 4 2  14 ARG CG   C  11.307  10.525  -2.113 1.00 . D D . 214 ARG CG   1 1 
        2  8881 4 2  14 ARG CZ   C  10.324  13.932  -1.260 1.00 . D D . 214 ARG CZ   1 1 
        2  8882 4 2  14 ARG H    H  15.316  11.332  -2.803 1.00 . D D . 214 ARG H    1 1 
        2  8883 4 2  14 ARG HA   H  13.410  10.246  -0.841 1.00 . D D . 214 ARG HA   1 1 
        2  8884 4 2  14 ARG HB2  H  12.776  10.792  -3.653 1.00 . D D . 214 ARG HB2  1 1 
        2  8885 4 2  14 ARG HB3  H  12.488   9.109  -3.211 1.00 . D D . 214 ARG HB3  1 1 
        2  8886 4 2  14 ARG HD2  H  11.740  12.427  -3.035 1.00 . D D . 214 ARG HD2  1 1 
        2  8887 4 2  14 ARG HD3  H  10.052  11.907  -3.194 1.00 . D D . 214 ARG HD3  1 1 
        2  8888 4 2  14 ARG HE   H  10.540  12.137  -0.432 1.00 . D D . 214 ARG HE   1 1 
        2  8889 4 2  14 ARG HG2  H  10.516   9.836  -2.370 1.00 . D D . 214 ARG HG2  1 1 
        2  8890 4 2  14 ARG HG3  H  11.470  10.505  -1.045 1.00 . D D . 214 ARG HG3  1 1 
        2  8891 4 2  14 ARG HH11 H  10.584  14.202  -3.235 1.00 . D D . 214 ARG HH11 1 1 
        2  8892 4 2  14 ARG HH12 H  10.168  15.618  -2.334 1.00 . D D . 214 ARG HH12 1 1 
        2  8893 4 2  14 ARG HH21 H  10.000  13.990   0.714 1.00 . D D . 214 ARG HH21 1 1 
        2  8894 4 2  14 ARG HH22 H   9.839  15.501  -0.115 1.00 . D D . 214 ARG HH22 1 1 
        2  8895 4 2  14 ARG N    N  14.519  11.400  -2.237 1.00 . D D . 214 ARG N    1 1 
        2  8896 4 2  14 ARG NE   N  10.575  12.644  -1.271 1.00 . D D . 214 ARG NE   1 1 
        2  8897 4 2  14 ARG NH1  N  10.362  14.638  -2.364 1.00 . D D . 214 ARG NH1  1 1 
        2  8898 4 2  14 ARG NH2  N  10.031  14.520  -0.133 1.00 . D D . 214 ARG NH2  1 1 
        2  8899 4 2  14 ARG O    O  15.838   9.034  -2.270 1.00 . D D . 214 ARG O    1 1 
        2  8900 4 2  15 .   C    C  15.527   6.488  -3.450 1.00 . D D . 215 MLZ C    1 1 
        2  8901 4 2  15 .   CA   C  14.887   6.524  -2.061 1.00 . D D . 215 MLZ CA   1 1 
        2  8902 4 2  15 .   CB   C  13.880   5.382  -1.905 1.00 . D D . 215 MLZ CB   1 1 
        2  8903 4 2  15 .   CD   C  13.037   3.884  -0.091 1.00 . D D . 215 MLZ CD   1 1 
        2  8904 4 2  15 .   CE   C  12.358   3.849   1.282 1.00 . D D . 215 MLZ CE   1 1 
        2  8905 4 2  15 .   CG   C  13.387   5.328  -0.456 1.00 . D D . 215 MLZ CG   1 1 
        2  8906 4 2  15 .   CM   C  13.058   3.992   3.612 1.00 . D D . 215 MLZ CM   1 1 
        2  8907 4 2  15 .   H    H  13.123   7.708  -1.704 1.00 . D D . 215 MLZ H    1 1 
        2  8908 4 2  15 .   HA   H  15.645   6.464  -1.294 1.00 . D D . 215 MLZ HA   1 1 
        2  8909 4 2  15 .   HB2  H  13.041   5.548  -2.564 1.00 . D D . 215 MLZ HB2  1 1 
        2  8910 4 2  15 .   HB3  H  14.356   4.446  -2.157 1.00 . D D . 215 MLZ HB3  1 1 
        2  8911 4 2  15 .   HCM1 H  12.693   2.977   3.587 1.00 . D D . 215 MLZ HCM1 1 1 
        2  8912 4 2  15 .   HCM2 H  12.311   4.633   4.056 1.00 . D D . 215 MLZ HCM2 1 1 
        2  8913 4 2  15 .   HCM3 H  13.963   4.034   4.201 1.00 . D D . 215 MLZ HCM3 1 1 
        2  8914 4 2  15 .   HD2  H  12.365   3.478  -0.834 1.00 . D D . 215 MLZ HD2  1 1 
        2  8915 4 2  15 .   HD3  H  13.939   3.292  -0.061 1.00 . D D . 215 MLZ HD3  1 1 
        2  8916 4 2  15 .   HE2  H  12.142   2.830   1.568 1.00 . D D . 215 MLZ HE2  1 1 
        2  8917 4 2  15 .   HE3  H  11.451   4.435   1.267 1.00 . D D . 215 MLZ HE3  1 1 
        2  8918 4 2  15 .   HG2  H  12.509   5.949  -0.352 1.00 . D D . 215 MLZ HG2  1 1 
        2  8919 4 2  15 .   HG3  H  14.163   5.688   0.202 1.00 . D D . 215 MLZ HG3  1 1 
        2  8920 4 2  15 .   HZ   H  13.279   5.489   2.179 1.00 . D D . 215 MLZ HZ   1 1 
        2  8921 4 2  15 .   N    N  14.082   7.766  -1.898 1.00 . D D . 215 MLZ N    1 1 
        2  8922 4 2  15 .   NZ   N  13.348   4.452   2.222 1.00 . D D . 215 MLZ NZ   1 1 
        2  8923 4 2  15 .   O    O  14.882   6.739  -4.449 1.00 . D D . 215 MLZ O    1 1 
        2  8924 4 2  16 SER C    C  16.723   5.242  -5.817 1.00 . D D . 216 SER C    1 1 
        2  8925 4 2  16 SER CA   C  17.482   6.143  -4.842 1.00 . D D . 216 SER CA   1 1 
        2  8926 4 2  16 SER CB   C  17.470   7.590  -5.337 1.00 . D D . 216 SER CB   1 1 
        2  8927 4 2  16 SER H    H  17.295   5.991  -2.701 1.00 . D D . 216 SER H    1 1 
        2  8928 4 2  16 SER HA   H  18.499   5.797  -4.724 1.00 . D D . 216 SER HA   1 1 
        2  8929 4 2  16 SER HB2  H  16.527   7.796  -5.823 1.00 . D D . 216 SER HB2  1 1 
        2  8930 4 2  16 SER HB3  H  17.597   8.260  -4.499 1.00 . D D . 216 SER HB3  1 1 
        2  8931 4 2  16 SER HG   H  19.359   7.705  -5.783 1.00 . D D . 216 SER HG   1 1 
        2  8932 4 2  16 SER N    N  16.794   6.185  -3.520 1.00 . D D . 216 SER N    1 1 
        2  8933 4 2  16 SER O    O  16.367   5.651  -6.905 1.00 . D D . 216 SER O    1 1 
        2  8934 4 2  16 SER OG   O  18.531   7.783  -6.262 1.00 . D D . 216 SER OG   1 1 
        2  8935 4 2  17 ALA C    C  16.453   3.010  -7.712 1.00 . D D . 217 ALA C    1 1 
        2  8936 4 2  17 ALA CA   C  15.746   3.086  -6.352 1.00 . D D . 217 ALA CA   1 1 
        2  8937 4 2  17 ALA CB   C  14.350   3.696  -6.509 1.00 . D D . 217 ALA CB   1 1 
        2  8938 4 2  17 ALA H    H  16.773   3.704  -4.560 1.00 . D D . 217 ALA H    1 1 
        2  8939 4 2  17 ALA HA   H  15.677   2.104  -5.909 1.00 . D D . 217 ALA HA   1 1 
        2  8940 4 2  17 ALA HB1  H  14.259   4.137  -7.491 1.00 . D D . 217 ALA HB1  1 1 
        2  8941 4 2  17 ALA HB2  H  14.203   4.457  -5.757 1.00 . D D . 217 ALA HB2  1 1 
        2  8942 4 2  17 ALA HB3  H  13.605   2.924  -6.391 1.00 . D D . 217 ALA HB3  1 1 
        2  8943 4 2  17 ALA N    N  16.474   4.016  -5.440 1.00 . D D . 217 ALA N    1 1 
        2  8944 4 2  17 ALA O    O  17.405   3.726  -7.950 1.00 . D D . 217 ALA O    1 1 
        2  8945 4 2  18 PRO C    C  16.520   3.298 -10.685 1.00 . D D . 218 PRO C    1 1 
        2  8946 4 2  18 PRO CA   C  16.574   1.981  -9.909 1.00 . D D . 218 PRO CA   1 1 
        2  8947 4 2  18 PRO CB   C  15.703   0.925 -10.591 1.00 . D D . 218 PRO CB   1 1 
        2  8948 4 2  18 PRO CD   C  14.826   1.235  -8.363 1.00 . D D . 218 PRO CD   1 1 
        2  8949 4 2  18 PRO CG   C  14.954   0.245  -9.488 1.00 . D D . 218 PRO CG   1 1 
        2  8950 4 2  18 PRO HA   H  17.593   1.633  -9.822 1.00 . D D . 218 PRO HA   1 1 
        2  8951 4 2  18 PRO HB2  H  15.013   1.396 -11.276 1.00 . D D . 218 PRO HB2  1 1 
        2  8952 4 2  18 PRO HB3  H  16.322   0.212 -11.116 1.00 . D D . 218 PRO HB3  1 1 
        2  8953 4 2  18 PRO HD2  H  13.893   1.775  -8.437 1.00 . D D . 218 PRO HD2  1 1 
        2  8954 4 2  18 PRO HD3  H  14.903   0.736  -7.409 1.00 . D D . 218 PRO HD3  1 1 
        2  8955 4 2  18 PRO HG2  H  13.974  -0.047  -9.834 1.00 . D D . 218 PRO HG2  1 1 
        2  8956 4 2  18 PRO HG3  H  15.500  -0.624  -9.153 1.00 . D D . 218 PRO HG3  1 1 
        2  8957 4 2  18 PRO N    N  15.964   2.142  -8.565 1.00 . D D . 218 PRO N    1 1 
        2  8958 4 2  18 PRO O    O  15.955   4.274 -10.234 1.00 . D D . 218 PRO O    1 1 
        2  8959 4 2  19 ALA C    C  16.598   4.287 -14.084 1.00 . D D . 219 ALA C    1 1 
        2  8960 4 2  19 ALA CA   C  17.078   4.583 -12.662 1.00 . D D . 219 ALA CA   1 1 
        2  8961 4 2  19 ALA CB   C  18.530   5.066 -12.680 1.00 . D D . 219 ALA CB   1 1 
        2  8962 4 2  19 ALA H    H  17.549   2.532 -12.201 1.00 . D D . 219 ALA H    1 1 
        2  8963 4 2  19 ALA HA   H  16.442   5.321 -12.196 1.00 . D D . 219 ALA HA   1 1 
        2  8964 4 2  19 ALA HB1  H  19.141   4.351 -13.210 1.00 . D D . 219 ALA HB1  1 1 
        2  8965 4 2  19 ALA HB2  H  18.889   5.164 -11.666 1.00 . D D . 219 ALA HB2  1 1 
        2  8966 4 2  19 ALA HB3  H  18.585   6.024 -13.175 1.00 . D D . 219 ALA HB3  1 1 
        2  8967 4 2  19 ALA N    N  17.101   3.332 -11.854 1.00 . D D . 219 ALA N    1 1 
        2  8968 4 2  19 ALA O    O  17.129   4.800 -15.049 1.00 . D D . 219 ALA O    1 1 
        2  8969 4 2  20 THR C    C  14.668   4.402 -16.318 1.00 . D D . 220 THR C    1 1 
        2  8970 4 2  20 THR CA   C  15.085   3.128 -15.581 1.00 . D D . 220 THR CA   1 1 
        2  8971 4 2  20 THR CB   C  13.870   2.232 -15.333 1.00 . D D . 220 THR CB   1 1 
        2  8972 4 2  20 THR CG2  C  12.854   2.978 -14.466 1.00 . D D . 220 THR CG2  1 1 
        2  8973 4 2  20 THR H    H  15.184   3.056 -13.430 1.00 . D D . 220 THR H    1 1 
        2  8974 4 2  20 THR HA   H  15.836   2.596 -16.145 1.00 . D D . 220 THR HA   1 1 
        2  8975 4 2  20 THR HB   H  14.185   1.332 -14.827 1.00 . D D . 220 THR HB   1 1 
        2  8976 4 2  20 THR HG1  H  12.836   2.675 -16.919 1.00 . D D . 220 THR HG1  1 1 
        2  8977 4 2  20 THR HG21 H  12.004   3.260 -15.069 1.00 . D D . 220 THR HG21 1 1 
        2  8978 4 2  20 THR HG22 H  13.314   3.864 -14.054 1.00 . D D . 220 THR HG22 1 1 
        2  8979 4 2  20 THR HG23 H  12.528   2.335 -13.661 1.00 . D D . 220 THR HG23 1 1 
        2  8980 4 2  20 THR N    N  15.598   3.460 -14.221 1.00 . D D . 220 THR N    1 1 
        2  8981 4 2  20 THR O    O  14.626   5.475 -15.750 1.00 . D D . 220 THR O    1 1 
        2  8982 4 2  20 THR OG1  O  13.272   1.892 -16.575 1.00 . D D . 220 THR OG1  1 1 
        2  8983 4 2  21 GLY C    C  12.846   6.257 -17.615 1.00 . D D . 221 GLY C    1 1 
        2  8984 4 2  21 GLY CA   C  13.942   5.493 -18.363 1.00 . D D . 221 GLY CA   1 1 
        2  8985 4 2  21 GLY H    H  14.396   3.417 -18.020 1.00 . D D . 221 GLY H    1 1 
        2  8986 4 2  21 GLY HA2  H  14.798   6.135 -18.501 1.00 . D D . 221 GLY HA2  1 1 
        2  8987 4 2  21 GLY HA3  H  13.568   5.183 -19.328 1.00 . D D . 221 GLY HA3  1 1 
        2  8988 4 2  21 GLY N    N  14.349   4.290 -17.581 1.00 . D D . 221 GLY N    1 1 
        2  8989 4 2  21 GLY O    O  11.968   5.611 -17.067 1.00 . D D . 221 GLY O    1 1 
        2  8990 4 2  21 GLY OXT  O  12.644   7.420 -17.926 1.00 . D D . 221 GLY OXT  1 1 
        2  8991 5 3   1 SAH C    C  -9.101   0.205  -8.728 1.00 . E A . 301 SAH C    1 1 
        2  8992 5 3   1 SAH C1'  C -15.415   3.111 -10.318 1.00 . E A . 301 SAH C1'  1 1 
        2  8993 5 3   1 SAH C2   C -19.255   1.600 -11.710 1.00 . E A . 301 SAH C2   1 1 
        2  8994 5 3   1 SAH C2'  C -16.404   4.134  -9.776 1.00 . E A . 301 SAH C2'  1 1 
        2  8995 5 3   1 SAH C3'  C -15.728   4.800  -8.600 1.00 . E A . 301 SAH C3'  1 1 
        2  8996 5 3   1 SAH C4   C -17.281   1.437 -10.724 1.00 . E A . 301 SAH C4   1 1 
        2  8997 5 3   1 SAH C4'  C -14.367   4.132  -8.456 1.00 . E A . 301 SAH C4'  1 1 
        2  8998 5 3   1 SAH C5   C -17.559   0.191 -10.213 1.00 . E A . 301 SAH C5   1 1 
        2  8999 5 3   1 SAH C5'  C -14.269   3.481  -7.162 1.00 . E A . 301 SAH C5'  1 1 
        2  9000 5 3   1 SAH C6   C -18.816  -0.344 -10.514 1.00 . E A . 301 SAH C6   1 1 
        2  9001 5 3   1 SAH C8   C -15.634   0.676  -9.581 1.00 . E A . 301 SAH C8   1 1 
        2  9002 5 3   1 SAH CA   C -10.531   0.700  -8.948 1.00 . E A . 301 SAH CA   1 1 
        2  9003 5 3   1 SAH CB   C -11.325   0.639  -7.642 1.00 . E A . 301 SAH CB   1 1 
        2  9004 5 3   1 SAH CG   C -12.636   1.410  -7.811 1.00 . E A . 301 SAH CG   1 1 
        2  9005 5 3   1 SAH H1'  H -15.153   3.377 -11.342 1.00 . E A . 301 SAH H1'  1 1 
        2  9006 5 3   1 SAH H2   H -19.974   2.148 -12.319 1.00 . E A . 301 SAH H2   1 1 
        2  9007 5 3   1 SAH H2'  H -17.304   3.623  -9.435 1.00 . E A . 301 SAH H2'  1 1 
        2  9008 5 3   1 SAH H3'  H -16.319   4.632  -7.699 1.00 . E A . 301 SAH H3'  1 1 
        2  9009 5 3   1 SAH H4'  H -13.580   4.880  -8.550 1.00 . E A . 301 SAH H4'  1 1 
        2  9010 5 3   1 SAH H5'1 H -14.918   2.618  -7.146 1.00 . E A . 301 SAH H5'1 1 1 
        2  9011 5 3   1 SAH H5'2 H -14.570   4.172  -6.389 1.00 . E A . 301 SAH H5'2 1 1 
        2  9012 5 3   1 SAH H8   H -14.654   0.626  -9.107 1.00 . E A . 301 SAH H8   1 1 
        2  9013 5 3   1 SAH HA   H -10.523   1.709  -9.333 1.00 . E A . 301 SAH HA   1 1 
        2  9014 5 3   1 SAH HB1  H -11.542  -0.391  -7.401 1.00 . E A . 301 SAH HB1  1 1 
        2  9015 5 3   1 SAH HB2  H -10.745   1.082  -6.846 1.00 . E A . 301 SAH HB2  1 1 
        2  9016 5 3   1 SAH HG1  H -13.457   0.810  -7.449 1.00 . E A . 301 SAH HG1  1 1 
        2  9017 5 3   1 SAH HG2  H -12.787   1.631  -8.856 1.00 . E A . 301 SAH HG2  1 1 
        2  9018 5 3   1 SAH HN1  H -11.385  -1.145  -9.436 1.00 . E A . 301 SAH HN1  1 1 
        2  9019 5 3   1 SAH HN2  H -10.702  -0.318 -10.758 1.00 . E A . 301 SAH HN2  1 1 
        2  9020 5 3   1 SAH HN61 H -19.989  -2.006 -10.544 1.00 . E A . 301 SAH HN61 1 1 
        2  9021 5 3   1 SAH HN62 H -18.756  -1.980  -9.305 1.00 . E A . 301 SAH HN62 1 1 
        2  9022 5 3   1 SAH HO2' H -16.322   5.918 -10.546 1.00 . E A . 301 SAH HO2' 1 1 
        2  9023 5 3   1 SAH HO3' H -16.468   6.565  -8.950 1.00 . E A . 301 SAH HO3' 1 1 
        2  9024 5 3   1 SAH N    N -11.255  -0.210  -9.884 1.00 . E A . 301 SAH N    1 1 
        2  9025 5 3   1 SAH N1   N -19.640   0.401 -11.272 1.00 . E A . 301 SAH N1   1 1 
        2  9026 5 3   1 SAH N3   N -18.090   2.201 -11.485 1.00 . E A . 301 SAH N3   1 1 
        2  9027 5 3   1 SAH N6   N -19.220  -1.539 -10.086 1.00 . E A . 301 SAH N6   1 1 
        2  9028 5 3   1 SAH N7   N -16.479  -0.293  -9.471 1.00 . E A . 301 SAH N7   1 1 
        2  9029 5 3   1 SAH N9   N -16.008   1.761 -10.307 1.00 . E A . 301 SAH N9   1 1 
        2  9030 5 3   1 SAH O    O  -8.259   0.978  -8.302 1.00 . E A . 301 SAH O    1 1 
        2  9031 5 3   1 SAH O2'  O -16.752   5.092 -10.779 1.00 . E A . 301 SAH O2'  1 1 
        2  9032 5 3   1 SAH O3'  O -15.587   6.206  -8.820 1.00 . E A . 301 SAH O3'  1 1 
        2  9033 5 3   1 SAH O4'  O -14.227   3.150  -9.502 1.00 . E A . 301 SAH O4'  1 1 
        2  9034 5 3   1 SAH OXT  O  -8.838  -0.966  -8.936 1.00 . E A . 301 SAH OXT  1 1 
        2  9035 5 3   1 SAH SD   S -12.560   2.957  -6.871 1.00 . E A . 301 SAH SD   1 1 
        2  9036 6 3   1 SAH C    C   8.932   0.219   8.633 1.00 . F B . 302 SAH C    1 1 
        2  9037 6 3   1 SAH C1'  C  15.225   3.108  10.331 1.00 . F B . 302 SAH C1'  1 1 
        2  9038 6 3   1 SAH C2   C  19.032   1.589  11.801 1.00 . F B . 302 SAH C2   1 1 
        2  9039 6 3   1 SAH C2'  C  16.228   4.125   9.803 1.00 . F B . 302 SAH C2'  1 1 
        2  9040 6 3   1 SAH C3'  C  15.577   4.788   8.611 1.00 . F B . 302 SAH C3'  1 1 
        2  9041 6 3   1 SAH C4   C  17.077   1.429  10.780 1.00 . F B . 302 SAH C4   1 1 
        2  9042 6 3   1 SAH C4'  C  14.216   4.124   8.446 1.00 . F B . 302 SAH C4'  1 1 
        2  9043 6 3   1 SAH C5   C  17.359   0.179  10.279 1.00 . F B . 302 SAH C5   1 1 
        2  9044 6 3   1 SAH C5'  C  14.140   3.467   7.154 1.00 . F B . 302 SAH C5'  1 1 
        2  9045 6 3   1 SAH C6   C  18.608  -0.359  10.606 1.00 . F B . 302 SAH C6   1 1 
        2  9046 6 3   1 SAH C8   C  15.448   0.669   9.610 1.00 . F B . 302 SAH C8   1 1 
        2  9047 6 3   1 SAH CA   C  10.358   0.710   8.883 1.00 . F B . 302 SAH CA   1 1 
        2  9048 6 3   1 SAH CB   C  11.177   0.640   7.593 1.00 . F B . 302 SAH CB   1 1 
        2  9049 6 3   1 SAH CG   C  12.488   1.406   7.783 1.00 . F B . 302 SAH CG   1 1 
        2  9050 6 3   1 SAH H1'  H  14.945   3.380  11.349 1.00 . F B . 302 SAH H1'  1 1 
        2  9051 6 3   1 SAH H2   H  19.742   2.137  12.422 1.00 . F B . 302 SAH H2   1 1 
        2  9052 6 3   1 SAH H2'  H  17.132   3.608   9.481 1.00 . F B . 302 SAH H2'  1 1 
        2  9053 6 3   1 SAH H3'  H  16.184   4.613   7.722 1.00 . F B . 302 SAH H3'  1 1 
        2  9054 6 3   1 SAH H4'  H  13.431   4.876   8.521 1.00 . F B . 302 SAH H4'  1 1 
        2  9055 6 3   1 SAH H5'1 H  14.785   2.602   7.153 1.00 . F B . 302 SAH H5'1 1 1 
        2  9056 6 3   1 SAH H5'2 H  14.457   4.153   6.382 1.00 . F B . 302 SAH H5'2 1 1 
        2  9057 6 3   1 SAH H8   H  14.477   0.620   9.118 1.00 . F B . 302 SAH H8   1 1 
        2  9058 6 3   1 SAH HA   H  10.347   1.720   9.265 1.00 . F B . 302 SAH HA   1 1 
        2  9059 6 3   1 SAH HB1  H  11.394  -0.392   7.360 1.00 . F B . 302 SAH HB1  1 1 
        2  9060 6 3   1 SAH HB2  H  10.613   1.081   6.784 1.00 . F B . 302 SAH HB2  1 1 
        2  9061 6 3   1 SAH HG1  H  13.312   0.801   7.437 1.00 . F B . 302 SAH HG1  1 1 
        2  9062 6 3   1 SAH HG2  H  12.622   1.632   8.830 1.00 . F B . 302 SAH HG2  1 1 
        2  9063 6 3   1 SAH HN1  H  11.193  -1.131   9.392 1.00 . F B . 302 SAH HN1  1 1 
        2  9064 6 3   1 SAH HN2  H  10.492  -0.301  10.699 1.00 . F B . 302 SAH HN2  1 1 
        2  9065 6 3   1 SAH HN61 H  19.774  -2.026  10.667 1.00 . F B . 302 SAH HN61 1 1 
        2  9066 6 3   1 SAH HN62 H  18.564  -2.000   9.404 1.00 . F B . 302 SAH HN62 1 1 
        2  9067 6 3   1 SAH HO2' H  16.139   5.913  10.563 1.00 . F B . 302 SAH HO2' 1 1 
        2  9068 6 3   1 SAH HO3' H  16.317   6.551   8.967 1.00 . F B . 302 SAH HO3' 1 1 
        2  9069 6 3   1 SAH N    N  11.061  -0.198   9.834 1.00 . F B . 302 SAH N    1 1 
        2  9070 6 3   1 SAH N1   N  19.421   0.386  11.376 1.00 . F B . 302 SAH N1   1 1 
        2  9071 6 3   1 SAH N3   N  17.874   2.194  11.552 1.00 . F B . 302 SAH N3   1 1 
        2  9072 6 3   1 SAH N6   N  19.016  -1.558  10.192 1.00 . F B . 302 SAH N6   1 1 
        2  9073 6 3   1 SAH N7   N  16.291  -0.304   9.520 1.00 . F B . 302 SAH N7   1 1 
        2  9074 6 3   1 SAH N9   N  15.813   1.756  10.338 1.00 . F B . 302 SAH N9   1 1 
        2  9075 6 3   1 SAH O    O   8.099   0.996   8.198 1.00 . F B . 302 SAH O    1 1 
        2  9076 6 3   1 SAH O2'  O  16.561   5.086  10.808 1.00 . F B . 302 SAH O2'  1 1 
        2  9077 6 3   1 SAH O3'  O  15.437   6.195   8.823 1.00 . F B . 302 SAH O3'  1 1 
        2  9078 6 3   1 SAH O4'  O  14.053   3.148   9.493 1.00 . F B . 302 SAH O4'  1 1 
        2  9079 6 3   1 SAH OXT  O   8.657  -0.948   8.853 1.00 . F B . 302 SAH OXT  1 1 
        2  9080 6 3   1 SAH SD   S  12.434   2.949   6.836 1.00 . F B . 302 SAH SD   1 1 
        3  9081 1 1   1 MET C    C  -2.902 -12.046  -7.628 1.00 . A A .   1 MET C    1 1 
        3  9082 1 1   1 MET CA   C  -1.597 -11.247  -7.683 1.00 . A A .   1 MET CA   1 1 
        3  9083 1 1   1 MET CB   C  -1.814  -9.921  -8.414 1.00 . A A .   1 MET CB   1 1 
        3  9084 1 1   1 MET CE   C  -1.024  -7.135  -6.361 1.00 . A A .   1 MET CE   1 1 
        3  9085 1 1   1 MET CG   C  -0.596  -9.028  -8.225 1.00 . A A .   1 MET CG   1 1 
        3  9086 1 1   1 MET H1   H  -0.970 -12.161  -9.444 1.00 . A A .   1 MET H1   1 1 
        3  9087 1 1   1 MET H2   H  -0.334 -12.864  -8.035 1.00 . A A .   1 MET H2   1 1 
        3  9088 1 1   1 MET H3   H   0.272 -11.377  -8.590 1.00 . A A .   1 MET H3   1 1 
        3  9089 1 1   1 MET HA   H  -1.222 -11.068  -6.687 1.00 . A A .   1 MET HA   1 1 
        3  9090 1 1   1 MET HB2  H  -1.964 -10.110  -9.464 1.00 . A A .   1 MET HB2  1 1 
        3  9091 1 1   1 MET HB3  H  -2.676  -9.425  -8.011 1.00 . A A .   1 MET HB3  1 1 
        3  9092 1 1   1 MET HE1  H  -0.236  -6.444  -6.103 1.00 . A A .   1 MET HE1  1 1 
        3  9093 1 1   1 MET HE2  H  -0.812  -8.102  -5.929 1.00 . A A .   1 MET HE2  1 1 
        3  9094 1 1   1 MET HE3  H  -1.966  -6.768  -5.982 1.00 . A A .   1 MET HE3  1 1 
        3  9095 1 1   1 MET HG2  H  -0.099  -9.291  -7.306 1.00 . A A .   1 MET HG2  1 1 
        3  9096 1 1   1 MET HG3  H   0.075  -9.163  -9.047 1.00 . A A .   1 MET HG3  1 1 
        3  9097 1 1   1 MET N    N  -0.580 -11.967  -8.500 1.00 . A A .   1 MET N    1 1 
        3  9098 1 1   1 MET O    O  -3.942 -11.583  -8.051 1.00 . A A .   1 MET O    1 1 
        3  9099 1 1   1 MET SD   S  -1.119  -7.299  -8.156 1.00 . A A .   1 MET SD   1 1 
        3  9100 1 1   2 PHE C    C  -3.821 -15.397  -6.324 1.00 . A A .   2 PHE C    1 1 
        3  9101 1 1   2 PHE CA   C  -4.099 -14.071  -7.037 1.00 . A A .   2 PHE CA   1 1 
        3  9102 1 1   2 PHE CB   C  -4.511 -14.326  -8.495 1.00 . A A .   2 PHE CB   1 1 
        3  9103 1 1   2 PHE CD1  C  -2.989 -16.183  -9.273 1.00 . A A .   2 PHE CD1  1 1 
        3  9104 1 1   2 PHE CD2  C  -2.566 -13.926 -10.049 1.00 . A A .   2 PHE CD2  1 1 
        3  9105 1 1   2 PHE CE1  C  -1.890 -16.642 -10.008 1.00 . A A .   2 PHE CE1  1 1 
        3  9106 1 1   2 PHE CE2  C  -1.468 -14.384 -10.786 1.00 . A A .   2 PHE CE2  1 1 
        3  9107 1 1   2 PHE CG   C  -3.326 -14.825  -9.292 1.00 . A A .   2 PHE CG   1 1 
        3  9108 1 1   2 PHE CZ   C  -1.130 -15.742 -10.766 1.00 . A A .   2 PHE CZ   1 1 
        3  9109 1 1   2 PHE H    H  -2.008 -13.602  -6.776 1.00 . A A .   2 PHE H    1 1 
        3  9110 1 1   2 PHE HA   H  -4.877 -13.528  -6.521 1.00 . A A .   2 PHE HA   1 1 
        3  9111 1 1   2 PHE HB2  H  -5.295 -15.067  -8.520 1.00 . A A .   2 PHE HB2  1 1 
        3  9112 1 1   2 PHE HB3  H  -4.874 -13.406  -8.930 1.00 . A A .   2 PHE HB3  1 1 
        3  9113 1 1   2 PHE HD1  H  -3.574 -16.877  -8.687 1.00 . A A .   2 PHE HD1  1 1 
        3  9114 1 1   2 PHE HD2  H  -2.826 -12.878 -10.065 1.00 . A A .   2 PHE HD2  1 1 
        3  9115 1 1   2 PHE HE1  H  -1.628 -17.690  -9.993 1.00 . A A .   2 PHE HE1  1 1 
        3  9116 1 1   2 PHE HE2  H  -0.882 -13.691 -11.371 1.00 . A A .   2 PHE HE2  1 1 
        3  9117 1 1   2 PHE HZ   H  -0.283 -16.096 -11.334 1.00 . A A .   2 PHE HZ   1 1 
        3  9118 1 1   2 PHE N    N  -2.857 -13.244  -7.110 1.00 . A A .   2 PHE N    1 1 
        3  9119 1 1   2 PHE O    O  -2.853 -16.075  -6.606 1.00 . A A .   2 PHE O    1 1 
        3  9120 1 1   3 ASN C    C  -5.730 -17.916  -4.760 1.00 . A A .   3 ASN C    1 1 
        3  9121 1 1   3 ASN CA   C  -4.465 -17.057  -4.677 1.00 . A A .   3 ASN CA   1 1 
        3  9122 1 1   3 ASN CB   C  -4.193 -16.650  -3.227 1.00 . A A .   3 ASN CB   1 1 
        3  9123 1 1   3 ASN CG   C  -2.719 -16.269  -3.074 1.00 . A A .   3 ASN CG   1 1 
        3  9124 1 1   3 ASN H    H  -5.443 -15.210  -5.196 1.00 . A A .   3 ASN H    1 1 
        3  9125 1 1   3 ASN HA   H  -3.619 -17.590  -5.084 1.00 . A A .   3 ASN HA   1 1 
        3  9126 1 1   3 ASN HB2  H  -4.812 -15.804  -2.968 1.00 . A A .   3 ASN HB2  1 1 
        3  9127 1 1   3 ASN HB3  H  -4.421 -17.477  -2.572 1.00 . A A .   3 ASN HB3  1 1 
        3  9128 1 1   3 ASN HD21 H  -2.934 -14.512  -3.974 1.00 . A A .   3 ASN HD21 1 1 
        3  9129 1 1   3 ASN HD22 H  -1.362 -14.867  -3.442 1.00 . A A .   3 ASN HD22 1 1 
        3  9130 1 1   3 ASN N    N  -4.667 -15.772  -5.404 1.00 . A A .   3 ASN N    1 1 
        3  9131 1 1   3 ASN ND2  N  -2.304 -15.121  -3.535 1.00 . A A .   3 ASN ND2  1 1 
        3  9132 1 1   3 ASN O    O  -6.797 -17.436  -5.089 1.00 . A A .   3 ASN O    1 1 
        3  9133 1 1   3 ASN OD1  O  -1.938 -17.024  -2.530 1.00 . A A .   3 ASN OD1  1 1 
        3  9134 1 1   4 ASP C    C  -7.968 -19.485  -3.705 1.00 . A A .   4 ASP C    1 1 
        3  9135 1 1   4 ASP CA   C  -6.816 -20.069  -4.527 1.00 . A A .   4 ASP CA   1 1 
        3  9136 1 1   4 ASP CB   C  -6.352 -21.396  -3.924 1.00 . A A .   4 ASP CB   1 1 
        3  9137 1 1   4 ASP CG   C  -5.309 -22.036  -4.843 1.00 . A A .   4 ASP CG   1 1 
        3  9138 1 1   4 ASP H    H  -4.751 -19.549  -4.197 1.00 . A A .   4 ASP H    1 1 
        3  9139 1 1   4 ASP HA   H  -7.121 -20.210  -5.553 1.00 . A A .   4 ASP HA   1 1 
        3  9140 1 1   4 ASP HB2  H  -5.915 -21.218  -2.952 1.00 . A A .   4 ASP HB2  1 1 
        3  9141 1 1   4 ASP HB3  H  -7.197 -22.061  -3.822 1.00 . A A .   4 ASP HB3  1 1 
        3  9142 1 1   4 ASP N    N  -5.621 -19.181  -4.459 1.00 . A A .   4 ASP N    1 1 
        3  9143 1 1   4 ASP O    O  -9.120 -19.802  -3.923 1.00 . A A .   4 ASP O    1 1 
        3  9144 1 1   4 ASP OD1  O  -4.140 -21.698  -4.747 1.00 . A A .   4 ASP OD1  1 1 
        3  9145 1 1   4 ASP OD2  O  -5.662 -22.872  -5.657 1.00 . A A .   4 ASP OD2  1 1 
        3  9146 1 1   5 ARG C    C  -9.408 -16.865  -2.655 1.00 . A A .   5 ARG C    1 1 
        3  9147 1 1   5 ARG CA   C  -8.750 -18.039  -1.926 1.00 . A A .   5 ARG CA   1 1 
        3  9148 1 1   5 ARG CB   C  -8.042 -17.550  -0.661 1.00 . A A .   5 ARG CB   1 1 
        3  9149 1 1   5 ARG CD   C  -8.322 -19.205   1.188 1.00 . A A .   5 ARG CD   1 1 
        3  9150 1 1   5 ARG CG   C  -7.403 -18.740   0.057 1.00 . A A .   5 ARG CG   1 1 
        3  9151 1 1   5 ARG CZ   C  -6.638 -18.932   2.936 1.00 . A A .   5 ARG CZ   1 1 
        3  9152 1 1   5 ARG H    H  -6.733 -18.394  -2.597 1.00 . A A .   5 ARG H    1 1 
        3  9153 1 1   5 ARG HA   H  -9.488 -18.789  -1.677 1.00 . A A .   5 ARG HA   1 1 
        3  9154 1 1   5 ARG HB2  H  -7.277 -16.837  -0.929 1.00 . A A .   5 ARG HB2  1 1 
        3  9155 1 1   5 ARG HB3  H  -8.761 -17.078  -0.007 1.00 . A A .   5 ARG HB3  1 1 
        3  9156 1 1   5 ARG HD2  H  -8.890 -18.373   1.576 1.00 . A A .   5 ARG HD2  1 1 
        3  9157 1 1   5 ARG HD3  H  -8.985 -19.983   0.839 1.00 . A A .   5 ARG HD3  1 1 
        3  9158 1 1   5 ARG HE   H  -7.369 -20.703   2.404 1.00 . A A .   5 ARG HE   1 1 
        3  9159 1 1   5 ARG HG2  H  -7.258 -19.549  -0.644 1.00 . A A .   5 ARG HG2  1 1 
        3  9160 1 1   5 ARG HG3  H  -6.449 -18.444   0.467 1.00 . A A .   5 ARG HG3  1 1 
        3  9161 1 1   5 ARG HH11 H  -7.262 -17.243   2.043 1.00 . A A .   5 ARG HH11 1 1 
        3  9162 1 1   5 ARG HH12 H  -6.069 -17.041   3.280 1.00 . A A .   5 ARG HH12 1 1 
        3  9163 1 1   5 ARG HH21 H  -5.822 -20.416   4.004 1.00 . A A .   5 ARG HH21 1 1 
        3  9164 1 1   5 ARG HH22 H  -5.258 -18.822   4.383 1.00 . A A .   5 ARG HH22 1 1 
        3  9165 1 1   5 ARG N    N  -7.669 -18.635  -2.761 1.00 . A A .   5 ARG N    1 1 
        3  9166 1 1   5 ARG NE   N  -7.402 -19.738   2.236 1.00 . A A .   5 ARG NE   1 1 
        3  9167 1 1   5 ARG NH1  N  -6.660 -17.637   2.736 1.00 . A A .   5 ARG NH1  1 1 
        3  9168 1 1   5 ARG NH2  N  -5.844 -19.429   3.845 1.00 . A A .   5 ARG NH2  1 1 
        3  9169 1 1   5 ARG O    O -10.611 -16.698  -2.620 1.00 . A A .   5 ARG O    1 1 
        3  9170 1 1   6 VAL C    C  -8.355 -14.497  -5.232 1.00 . A A .   6 VAL C    1 1 
        3  9171 1 1   6 VAL CA   C  -9.220 -14.879  -4.029 1.00 . A A .   6 VAL CA   1 1 
        3  9172 1 1   6 VAL CB   C  -9.227 -13.747  -2.999 1.00 . A A .   6 VAL CB   1 1 
        3  9173 1 1   6 VAL CG1  C -10.143 -14.123  -1.832 1.00 . A A .   6 VAL CG1  1 1 
        3  9174 1 1   6 VAL CG2  C  -7.806 -13.519  -2.480 1.00 . A A .   6 VAL CG2  1 1 
        3  9175 1 1   6 VAL H    H  -7.662 -16.194  -3.325 1.00 . A A .   6 VAL H    1 1 
        3  9176 1 1   6 VAL HA   H -10.227 -15.105  -4.346 1.00 . A A .   6 VAL HA   1 1 
        3  9177 1 1   6 VAL HB   H  -9.590 -12.841  -3.463 1.00 . A A .   6 VAL HB   1 1 
        3  9178 1 1   6 VAL HG11 H -10.307 -13.256  -1.210 1.00 . A A .   6 VAL HG11 1 1 
        3  9179 1 1   6 VAL HG12 H  -9.679 -14.902  -1.246 1.00 . A A .   6 VAL HG12 1 1 
        3  9180 1 1   6 VAL HG13 H -11.089 -14.475  -2.216 1.00 . A A .   6 VAL HG13 1 1 
        3  9181 1 1   6 VAL HG21 H  -7.165 -13.229  -3.299 1.00 . A A .   6 VAL HG21 1 1 
        3  9182 1 1   6 VAL HG22 H  -7.434 -14.431  -2.036 1.00 . A A .   6 VAL HG22 1 1 
        3  9183 1 1   6 VAL HG23 H  -7.816 -12.736  -1.736 1.00 . A A .   6 VAL HG23 1 1 
        3  9184 1 1   6 VAL N    N  -8.631 -16.045  -3.309 1.00 . A A .   6 VAL N    1 1 
        3  9185 1 1   6 VAL O    O  -7.340 -15.108  -5.497 1.00 . A A .   6 VAL O    1 1 
        3  9186 1 1   7 ILE C    C  -8.145 -11.574  -7.414 1.00 . A A .   7 ILE C    1 1 
        3  9187 1 1   7 ILE CA   C  -7.946 -13.068  -7.147 1.00 . A A .   7 ILE CA   1 1 
        3  9188 1 1   7 ILE CB   C  -8.490 -13.901  -8.310 1.00 . A A .   7 ILE CB   1 1 
        3  9189 1 1   7 ILE CD1  C  -7.985 -14.563 -10.666 1.00 . A A .   7 ILE CD1  1 1 
        3  9190 1 1   7 ILE CG1  C  -7.817 -13.465  -9.613 1.00 . A A .   7 ILE CG1  1 1 
        3  9191 1 1   7 ILE CG2  C -10.002 -13.694  -8.426 1.00 . A A .   7 ILE CG2  1 1 
        3  9192 1 1   7 ILE H    H  -9.572 -13.009  -5.731 1.00 . A A .   7 ILE H    1 1 
        3  9193 1 1   7 ILE HA   H  -6.900 -13.285  -6.987 1.00 . A A .   7 ILE HA   1 1 
        3  9194 1 1   7 ILE HB   H  -8.282 -14.945  -8.131 1.00 . A A .   7 ILE HB   1 1 
        3  9195 1 1   7 ILE HD11 H  -7.791 -15.526 -10.216 1.00 . A A .   7 ILE HD11 1 1 
        3  9196 1 1   7 ILE HD12 H  -7.288 -14.397 -11.474 1.00 . A A .   7 ILE HD12 1 1 
        3  9197 1 1   7 ILE HD13 H  -8.994 -14.542 -11.051 1.00 . A A .   7 ILE HD13 1 1 
        3  9198 1 1   7 ILE HG12 H  -8.275 -12.554  -9.968 1.00 . A A .   7 ILE HG12 1 1 
        3  9199 1 1   7 ILE HG13 H  -6.765 -13.295  -9.436 1.00 . A A .   7 ILE HG13 1 1 
        3  9200 1 1   7 ILE HG21 H -10.360 -13.162  -7.557 1.00 . A A .   7 ILE HG21 1 1 
        3  9201 1 1   7 ILE HG22 H -10.493 -14.654  -8.488 1.00 . A A .   7 ILE HG22 1 1 
        3  9202 1 1   7 ILE HG23 H -10.220 -13.120  -9.315 1.00 . A A .   7 ILE HG23 1 1 
        3  9203 1 1   7 ILE N    N  -8.748 -13.490  -5.962 1.00 . A A .   7 ILE N    1 1 
        3  9204 1 1   7 ILE O    O  -9.035 -10.951  -6.870 1.00 . A A .   7 ILE O    1 1 
        3  9205 1 1   8 VAL C    C  -8.085  -9.305  -9.908 1.00 . A A .   8 VAL C    1 1 
        3  9206 1 1   8 VAL CA   C  -7.463  -9.535  -8.528 1.00 . A A .   8 VAL CA   1 1 
        3  9207 1 1   8 VAL CB   C  -6.035  -8.975  -8.485 1.00 . A A .   8 VAL CB   1 1 
        3  9208 1 1   8 VAL CG1  C  -5.205  -9.564  -9.631 1.00 . A A .   8 VAL CG1  1 1 
        3  9209 1 1   8 VAL CG2  C  -6.085  -7.452  -8.629 1.00 . A A .   8 VAL CG2  1 1 
        3  9210 1 1   8 VAL H    H  -6.605 -11.509  -8.667 1.00 . A A .   8 VAL H    1 1 
        3  9211 1 1   8 VAL HA   H  -8.067  -9.066  -7.766 1.00 . A A .   8 VAL HA   1 1 
        3  9212 1 1   8 VAL HB   H  -5.577  -9.232  -7.541 1.00 . A A .   8 VAL HB   1 1 
        3  9213 1 1   8 VAL HG11 H  -5.137  -8.843 -10.433 1.00 . A A .   8 VAL HG11 1 1 
        3  9214 1 1   8 VAL HG12 H  -5.678 -10.463  -9.997 1.00 . A A .   8 VAL HG12 1 1 
        3  9215 1 1   8 VAL HG13 H  -4.214  -9.799  -9.274 1.00 . A A .   8 VAL HG13 1 1 
        3  9216 1 1   8 VAL HG21 H  -6.788  -7.186  -9.406 1.00 . A A .   8 VAL HG21 1 1 
        3  9217 1 1   8 VAL HG22 H  -5.105  -7.082  -8.889 1.00 . A A .   8 VAL HG22 1 1 
        3  9218 1 1   8 VAL HG23 H  -6.400  -7.012  -7.694 1.00 . A A .   8 VAL HG23 1 1 
        3  9219 1 1   8 VAL N    N  -7.321 -10.992  -8.243 1.00 . A A .   8 VAL N    1 1 
        3  9220 1 1   8 VAL O    O  -7.589  -9.776 -10.912 1.00 . A A .   8 VAL O    1 1 
        3  9221 1 1   9 LYS C    C -10.001  -6.748 -11.401 1.00 . A A .   9 LYS C    1 1 
        3  9222 1 1   9 LYS CA   C  -9.797  -8.266 -11.274 1.00 . A A .   9 LYS CA   1 1 
        3  9223 1 1   9 LYS CB   C -11.145  -8.987 -11.221 1.00 . A A .   9 LYS CB   1 1 
        3  9224 1 1   9 LYS CD   C -11.709 -11.236 -12.146 1.00 . A A .   9 LYS CD   1 1 
        3  9225 1 1   9 LYS CE   C -11.699 -12.735 -11.843 1.00 . A A .   9 LYS CE   1 1 
        3  9226 1 1   9 LYS CG   C -10.912 -10.492 -11.074 1.00 . A A .   9 LYS CG   1 1 
        3  9227 1 1   9 LYS H    H  -9.528  -8.181  -9.140 1.00 . A A .   9 LYS H    1 1 
        3  9228 1 1   9 LYS HA   H  -9.202  -8.652 -12.077 1.00 . A A .   9 LYS HA   1 1 
        3  9229 1 1   9 LYS HB2  H -11.714  -8.628 -10.379 1.00 . A A .   9 LYS HB2  1 1 
        3  9230 1 1   9 LYS HB3  H -11.692  -8.796 -12.132 1.00 . A A .   9 LYS HB3  1 1 
        3  9231 1 1   9 LYS HD2  H -12.727 -10.875 -12.150 1.00 . A A .   9 LYS HD2  1 1 
        3  9232 1 1   9 LYS HD3  H -11.261 -11.061 -13.113 1.00 . A A .   9 LYS HD3  1 1 
        3  9233 1 1   9 LYS HE2  H -10.694 -13.126 -11.911 1.00 . A A .   9 LYS HE2  1 1 
        3  9234 1 1   9 LYS HE3  H -12.110 -12.924 -10.863 1.00 . A A .   9 LYS HE3  1 1 
        3  9235 1 1   9 LYS HG2  H  -9.860 -10.707 -11.192 1.00 . A A .   9 LYS HG2  1 1 
        3  9236 1 1   9 LYS HG3  H -11.238 -10.812 -10.096 1.00 . A A .   9 LYS HG3  1 1 
        3  9237 1 1   9 LYS HZ1  H -13.487 -12.865 -12.903 1.00 . A A .   9 LYS HZ1  1 1 
        3  9238 1 1   9 LYS HZ2  H -12.697 -14.354 -12.692 1.00 . A A .   9 LYS HZ2  1 1 
        3  9239 1 1   9 LYS HZ3  H -12.108 -13.233 -13.823 1.00 . A A .   9 LYS HZ3  1 1 
        3  9240 1 1   9 LYS N    N  -9.156  -8.564  -9.963 1.00 . A A .   9 LYS N    1 1 
        3  9241 1 1   9 LYS NZ   N -12.563 -13.343 -12.895 1.00 . A A .   9 LYS NZ   1 1 
        3  9242 1 1   9 LYS O    O -10.288  -6.102 -10.420 1.00 . A A .   9 LYS O    1 1 
        3  9243 1 1  10 LYS C    C -10.440  -8.036 -14.072 1.00 . A A .  10 LYS C    1 1 
        3  9244 1 1  10 LYS CA   C  -9.484  -6.867 -13.824 1.00 . A A .  10 LYS CA   1 1 
        3  9245 1 1  10 LYS CB   C  -8.041  -7.346 -13.632 1.00 . A A .  10 LYS CB   1 1 
        3  9246 1 1  10 LYS CD   C  -5.683  -6.541 -13.833 1.00 . A A .  10 LYS CD   1 1 
        3  9247 1 1  10 LYS CE   C  -5.187  -7.983 -13.962 1.00 . A A .  10 LYS CE   1 1 
        3  9248 1 1  10 LYS CG   C  -7.094  -6.433 -14.414 1.00 . A A .  10 LYS CG   1 1 
        3  9249 1 1  10 LYS H    H  -9.974  -5.169 -12.606 1.00 . A A .  10 LYS H    1 1 
        3  9250 1 1  10 LYS HA   H  -9.528  -6.182 -14.658 1.00 . A A .  10 LYS HA   1 1 
        3  9251 1 1  10 LYS HB2  H  -7.788  -7.314 -12.583 1.00 . A A .  10 LYS HB2  1 1 
        3  9252 1 1  10 LYS HB3  H  -7.947  -8.359 -13.995 1.00 . A A .  10 LYS HB3  1 1 
        3  9253 1 1  10 LYS HD2  H  -5.020  -5.883 -14.375 1.00 . A A .  10 LYS HD2  1 1 
        3  9254 1 1  10 LYS HD3  H  -5.700  -6.257 -12.791 1.00 . A A .  10 LYS HD3  1 1 
        3  9255 1 1  10 LYS HE2  H  -4.588  -8.252 -13.105 1.00 . A A .  10 LYS HE2  1 1 
        3  9256 1 1  10 LYS HE3  H  -6.023  -8.660 -14.065 1.00 . A A .  10 LYS HE3  1 1 
        3  9257 1 1  10 LYS HG2  H  -7.081  -6.732 -15.451 1.00 . A A .  10 LYS HG2  1 1 
        3  9258 1 1  10 LYS HG3  H  -7.437  -5.411 -14.339 1.00 . A A .  10 LYS HG3  1 1 
        3  9259 1 1  10 LYS HZ1  H  -4.049  -8.963 -15.402 1.00 . A A .  10 LYS HZ1  1 1 
        3  9260 1 1  10 LYS HZ2  H  -3.524  -7.385 -15.062 1.00 . A A .  10 LYS HZ2  1 1 
        3  9261 1 1  10 LYS HZ3  H  -4.920  -7.632 -15.997 1.00 . A A .  10 LYS HZ3  1 1 
        3  9262 1 1  10 LYS N    N  -9.840  -6.138 -12.564 1.00 . A A .  10 LYS N    1 1 
        3  9263 1 1  10 LYS NZ   N  -4.357  -7.991 -15.199 1.00 . A A .  10 LYS NZ   1 1 
        3  9264 1 1  10 LYS O    O -10.034  -9.177 -14.172 1.00 . A A .  10 LYS O    1 1 
        3  9265 1 1  11 SER C    C -13.234  -8.771 -15.841 1.00 . A A .  11 SER C    1 1 
        3  9266 1 1  11 SER CA   C -12.706  -8.836 -14.401 1.00 . A A .  11 SER CA   1 1 
        3  9267 1 1  11 SER CB   C -13.828  -8.553 -13.392 1.00 . A A .  11 SER CB   1 1 
        3  9268 1 1  11 SER H    H -12.012  -6.825 -14.079 1.00 . A A .  11 SER H    1 1 
        3  9269 1 1  11 SER HA   H -12.262  -9.801 -14.208 1.00 . A A .  11 SER HA   1 1 
        3  9270 1 1  11 SER HB2  H -14.255  -9.487 -13.059 1.00 . A A .  11 SER HB2  1 1 
        3  9271 1 1  11 SER HB3  H -13.421  -8.024 -12.544 1.00 . A A .  11 SER HB3  1 1 
        3  9272 1 1  11 SER HG   H -15.598  -7.746 -13.410 1.00 . A A .  11 SER HG   1 1 
        3  9273 1 1  11 SER N    N -11.711  -7.753 -14.167 1.00 . A A .  11 SER N    1 1 
        3  9274 1 1  11 SER O    O -12.752  -7.989 -16.637 1.00 . A A .  11 SER O    1 1 
        3  9275 1 1  11 SER OG   O -14.840  -7.761 -13.999 1.00 . A A .  11 SER OG   1 1 
        3  9276 1 1  12 PRO C    C -15.297  -8.214 -17.883 1.00 . A A .  12 PRO C    1 1 
        3  9277 1 1  12 PRO CA   C -14.802  -9.608 -17.494 1.00 . A A .  12 PRO CA   1 1 
        3  9278 1 1  12 PRO CB   C -15.977 -10.581 -17.381 1.00 . A A .  12 PRO CB   1 1 
        3  9279 1 1  12 PRO CD   C -14.859 -10.566 -15.240 1.00 . A A .  12 PRO CD   1 1 
        3  9280 1 1  12 PRO CG   C -15.696 -11.407 -16.165 1.00 . A A .  12 PRO CG   1 1 
        3  9281 1 1  12 PRO HA   H -14.080  -9.968 -18.212 1.00 . A A .  12 PRO HA   1 1 
        3  9282 1 1  12 PRO HB2  H -16.902 -10.037 -17.258 1.00 . A A .  12 PRO HB2  1 1 
        3  9283 1 1  12 PRO HB3  H -16.026 -11.211 -18.257 1.00 . A A .  12 PRO HB3  1 1 
        3  9284 1 1  12 PRO HD2  H -15.483 -10.063 -14.516 1.00 . A A .  12 PRO HD2  1 1 
        3  9285 1 1  12 PRO HD3  H -14.116 -11.174 -14.744 1.00 . A A .  12 PRO HD3  1 1 
        3  9286 1 1  12 PRO HG2  H -16.623 -11.675 -15.680 1.00 . A A .  12 PRO HG2  1 1 
        3  9287 1 1  12 PRO HG3  H -15.155 -12.299 -16.443 1.00 . A A .  12 PRO HG3  1 1 
        3  9288 1 1  12 PRO N    N -14.216  -9.591 -16.132 1.00 . A A .  12 PRO N    1 1 
        3  9289 1 1  12 PRO O    O -14.950  -7.689 -18.923 1.00 . A A .  12 PRO O    1 1 
        3  9290 1 1  13 LEU C    C -15.542  -5.197 -17.162 1.00 . A A .  13 LEU C    1 1 
        3  9291 1 1  13 LEU CA   C -16.626  -6.250 -17.382 1.00 . A A .  13 LEU CA   1 1 
        3  9292 1 1  13 LEU CB   C -17.781  -6.028 -16.415 1.00 . A A .  13 LEU CB   1 1 
        3  9293 1 1  13 LEU CD1  C -20.134  -5.611 -16.990 1.00 . A A .  13 LEU CD1  1 1 
        3  9294 1 1  13 LEU CD2  C -18.721  -3.726 -16.190 1.00 . A A .  13 LEU CD2  1 1 
        3  9295 1 1  13 LEU CG   C -18.744  -5.013 -17.017 1.00 . A A .  13 LEU CG   1 1 
        3  9296 1 1  13 LEU H    H -16.376  -8.051 -16.225 1.00 . A A .  13 LEU H    1 1 
        3  9297 1 1  13 LEU HA   H -16.995  -6.217 -18.397 1.00 . A A .  13 LEU HA   1 1 
        3  9298 1 1  13 LEU HB2  H -18.289  -6.963 -16.250 1.00 . A A .  13 LEU HB2  1 1 
        3  9299 1 1  13 LEU HB3  H -17.422  -5.655 -15.479 1.00 . A A .  13 LEU HB3  1 1 
        3  9300 1 1  13 LEU HD11 H -20.236  -6.296 -17.817 1.00 . A A .  13 LEU HD11 1 1 
        3  9301 1 1  13 LEU HD12 H -20.870  -4.827 -17.068 1.00 . A A .  13 LEU HD12 1 1 
        3  9302 1 1  13 LEU HD13 H -20.257  -6.142 -16.060 1.00 . A A .  13 LEU HD13 1 1 
        3  9303 1 1  13 LEU HD21 H -19.710  -3.292 -16.171 1.00 . A A .  13 LEU HD21 1 1 
        3  9304 1 1  13 LEU HD22 H -18.029  -3.025 -16.634 1.00 . A A .  13 LEU HD22 1 1 
        3  9305 1 1  13 LEU HD23 H -18.407  -3.951 -15.181 1.00 . A A .  13 LEU HD23 1 1 
        3  9306 1 1  13 LEU HG   H -18.460  -4.797 -18.036 1.00 . A A .  13 LEU HG   1 1 
        3  9307 1 1  13 LEU N    N -16.108  -7.610 -17.058 1.00 . A A .  13 LEU N    1 1 
        3  9308 1 1  13 LEU O    O -15.289  -4.364 -18.010 1.00 . A A .  13 LEU O    1 1 
        3  9309 1 1  14 GLY C    C -13.898  -3.807 -14.270 1.00 . A A .  14 GLY C    1 1 
        3  9310 1 1  14 GLY CA   C -13.848  -4.210 -15.746 1.00 . A A .  14 GLY CA   1 1 
        3  9311 1 1  14 GLY H    H -15.127  -5.896 -15.351 1.00 . A A .  14 GLY H    1 1 
        3  9312 1 1  14 GLY HA2  H -12.880  -4.630 -15.973 1.00 . A A .  14 GLY HA2  1 1 
        3  9313 1 1  14 GLY HA3  H -14.018  -3.341 -16.362 1.00 . A A .  14 GLY HA3  1 1 
        3  9314 1 1  14 GLY N    N -14.906  -5.219 -16.023 1.00 . A A .  14 GLY N    1 1 
        3  9315 1 1  14 GLY O    O -14.521  -4.462 -13.458 1.00 . A A .  14 GLY O    1 1 
        3  9316 1 1  15 GLY C    C -12.184  -3.048 -11.717 1.00 . A A .  15 GLY C    1 1 
        3  9317 1 1  15 GLY CA   C -13.260  -2.287 -12.493 1.00 . A A .  15 GLY CA   1 1 
        3  9318 1 1  15 GLY H    H -12.753  -2.215 -14.585 1.00 . A A .  15 GLY H    1 1 
        3  9319 1 1  15 GLY HA2  H -13.058  -1.227 -12.443 1.00 . A A .  15 GLY HA2  1 1 
        3  9320 1 1  15 GLY HA3  H -14.228  -2.490 -12.059 1.00 . A A .  15 GLY HA3  1 1 
        3  9321 1 1  15 GLY N    N -13.250  -2.730 -13.916 1.00 . A A .  15 GLY N    1 1 
        3  9322 1 1  15 GLY O    O -12.032  -4.244 -11.860 1.00 . A A .  15 GLY O    1 1 
        3  9323 1 1  16 TYR C    C -10.859  -3.389  -8.709 1.00 . A A .  16 TYR C    1 1 
        3  9324 1 1  16 TYR CA   C -10.366  -3.055 -10.119 1.00 . A A .  16 TYR CA   1 1 
        3  9325 1 1  16 TYR CB   C  -9.212  -2.055 -10.051 1.00 . A A .  16 TYR CB   1 1 
        3  9326 1 1  16 TYR CD1  C  -7.378  -3.773  -9.859 1.00 . A A .  16 TYR CD1  1 1 
        3  9327 1 1  16 TYR CD2  C  -7.353  -2.244 -11.742 1.00 . A A .  16 TYR CD2  1 1 
        3  9328 1 1  16 TYR CE1  C  -6.208  -4.377 -10.334 1.00 . A A .  16 TYR CE1  1 1 
        3  9329 1 1  16 TYR CE2  C  -6.183  -2.849 -12.217 1.00 . A A .  16 TYR CE2  1 1 
        3  9330 1 1  16 TYR CG   C  -7.950  -2.706 -10.563 1.00 . A A .  16 TYR CG   1 1 
        3  9331 1 1  16 TYR CZ   C  -5.610  -3.915 -11.513 1.00 . A A .  16 TYR CZ   1 1 
        3  9332 1 1  16 TYR H    H -11.567  -1.399 -10.795 1.00 . A A .  16 TYR H    1 1 
        3  9333 1 1  16 TYR HA   H -10.052  -3.952 -10.632 1.00 . A A .  16 TYR HA   1 1 
        3  9334 1 1  16 TYR HB2  H  -9.445  -1.194 -10.659 1.00 . A A .  16 TYR HB2  1 1 
        3  9335 1 1  16 TYR HB3  H  -9.068  -1.745  -9.027 1.00 . A A .  16 TYR HB3  1 1 
        3  9336 1 1  16 TYR HD1  H  -7.839  -4.130  -8.950 1.00 . A A .  16 TYR HD1  1 1 
        3  9337 1 1  16 TYR HD2  H  -7.795  -1.422 -12.284 1.00 . A A .  16 TYR HD2  1 1 
        3  9338 1 1  16 TYR HE1  H  -5.766  -5.200  -9.792 1.00 . A A .  16 TYR HE1  1 1 
        3  9339 1 1  16 TYR HE2  H  -5.722  -2.492 -13.126 1.00 . A A .  16 TYR HE2  1 1 
        3  9340 1 1  16 TYR HH   H  -3.787  -4.439 -11.299 1.00 . A A .  16 TYR HH   1 1 
        3  9341 1 1  16 TYR N    N -11.432  -2.364 -10.896 1.00 . A A .  16 TYR N    1 1 
        3  9342 1 1  16 TYR O    O -10.747  -2.594  -7.797 1.00 . A A .  16 TYR O    1 1 
        3  9343 1 1  16 TYR OH   O  -4.457  -4.511 -11.982 1.00 . A A .  16 TYR OH   1 1 
        3  9344 1 1  17 GLY C    C -11.269  -6.310  -6.820 1.00 . A A .  17 GLY C    1 1 
        3  9345 1 1  17 GLY CA   C -11.891  -4.963  -7.178 1.00 . A A .  17 GLY CA   1 1 
        3  9346 1 1  17 GLY H    H -11.476  -5.186  -9.277 1.00 . A A .  17 GLY H    1 1 
        3  9347 1 1  17 GLY HA2  H -11.591  -4.225  -6.452 1.00 . A A .  17 GLY HA2  1 1 
        3  9348 1 1  17 GLY HA3  H -12.967  -5.049  -7.187 1.00 . A A .  17 GLY HA3  1 1 
        3  9349 1 1  17 GLY N    N -11.410  -4.557  -8.528 1.00 . A A .  17 GLY N    1 1 
        3  9350 1 1  17 GLY O    O -10.361  -6.774  -7.484 1.00 . A A .  17 GLY O    1 1 
        3  9351 1 1  18 VAL C    C -12.183  -9.370  -5.624 1.00 . A A .  18 VAL C    1 1 
        3  9352 1 1  18 VAL CA   C -11.142  -8.270  -5.417 1.00 . A A .  18 VAL CA   1 1 
        3  9353 1 1  18 VAL CB   C -10.722  -8.149  -3.940 1.00 . A A .  18 VAL CB   1 1 
        3  9354 1 1  18 VAL CG1  C -11.871  -7.572  -3.114 1.00 . A A .  18 VAL CG1  1 1 
        3  9355 1 1  18 VAL CG2  C -10.346  -9.528  -3.390 1.00 . A A .  18 VAL CG2  1 1 
        3  9356 1 1  18 VAL H    H -12.482  -6.572  -5.246 1.00 . A A .  18 VAL H    1 1 
        3  9357 1 1  18 VAL HA   H -10.274  -8.465  -6.031 1.00 . A A .  18 VAL HA   1 1 
        3  9358 1 1  18 VAL HB   H  -9.868  -7.492  -3.867 1.00 . A A .  18 VAL HB   1 1 
        3  9359 1 1  18 VAL HG11 H -11.783  -6.495  -3.078 1.00 . A A .  18 VAL HG11 1 1 
        3  9360 1 1  18 VAL HG12 H -11.831  -7.971  -2.111 1.00 . A A .  18 VAL HG12 1 1 
        3  9361 1 1  18 VAL HG13 H -12.805  -7.840  -3.571 1.00 . A A .  18 VAL HG13 1 1 
        3  9362 1 1  18 VAL HG21 H -10.127 -10.195  -4.210 1.00 . A A .  18 VAL HG21 1 1 
        3  9363 1 1  18 VAL HG22 H -11.172  -9.922  -2.816 1.00 . A A .  18 VAL HG22 1 1 
        3  9364 1 1  18 VAL HG23 H  -9.476  -9.438  -2.756 1.00 . A A .  18 VAL HG23 1 1 
        3  9365 1 1  18 VAL N    N -11.735  -6.948  -5.776 1.00 . A A .  18 VAL N    1 1 
        3  9366 1 1  18 VAL O    O -13.285  -9.284  -5.141 1.00 . A A .  18 VAL O    1 1 
        3  9367 1 1  19 PHE C    C -12.714 -12.565  -5.585 1.00 . A A .  19 PHE C    1 1 
        3  9368 1 1  19 PHE CA   C -12.841 -11.466  -6.640 1.00 . A A .  19 PHE CA   1 1 
        3  9369 1 1  19 PHE CB   C -12.478 -12.009  -8.024 1.00 . A A .  19 PHE CB   1 1 
        3  9370 1 1  19 PHE CD1  C -13.626 -10.300  -9.480 1.00 . A A .  19 PHE CD1  1 1 
        3  9371 1 1  19 PHE CD2  C -14.471 -12.573  -9.462 1.00 . A A .  19 PHE CD2  1 1 
        3  9372 1 1  19 PHE CE1  C -14.621  -9.937 -10.396 1.00 . A A .  19 PHE CE1  1 1 
        3  9373 1 1  19 PHE CE2  C -15.466 -12.210 -10.378 1.00 . A A .  19 PHE CE2  1 1 
        3  9374 1 1  19 PHE CG   C -13.550 -11.618  -9.014 1.00 . A A .  19 PHE CG   1 1 
        3  9375 1 1  19 PHE CZ   C -15.541 -10.892 -10.845 1.00 . A A .  19 PHE CZ   1 1 
        3  9376 1 1  19 PHE H    H -10.960 -10.425  -6.779 1.00 . A A .  19 PHE H    1 1 
        3  9377 1 1  19 PHE HA   H -13.845 -11.067  -6.647 1.00 . A A .  19 PHE HA   1 1 
        3  9378 1 1  19 PHE HB2  H -11.531 -11.594  -8.336 1.00 . A A .  19 PHE HB2  1 1 
        3  9379 1 1  19 PHE HB3  H -12.403 -13.085  -7.981 1.00 . A A .  19 PHE HB3  1 1 
        3  9380 1 1  19 PHE HD1  H -12.916  -9.563  -9.134 1.00 . A A .  19 PHE HD1  1 1 
        3  9381 1 1  19 PHE HD2  H -14.413 -13.589  -9.102 1.00 . A A .  19 PHE HD2  1 1 
        3  9382 1 1  19 PHE HE1  H -14.679  -8.921 -10.756 1.00 . A A .  19 PHE HE1  1 1 
        3  9383 1 1  19 PHE HE2  H -16.176 -12.947 -10.724 1.00 . A A .  19 PHE HE2  1 1 
        3  9384 1 1  19 PHE HZ   H -16.309 -10.612 -11.551 1.00 . A A .  19 PHE HZ   1 1 
        3  9385 1 1  19 PHE N    N -11.855 -10.380  -6.383 1.00 . A A .  19 PHE N    1 1 
        3  9386 1 1  19 PHE O    O -11.717 -12.667  -4.897 1.00 . A A .  19 PHE O    1 1 
        3  9387 1 1  20 ALA C    C -13.752 -15.842  -5.100 1.00 . A A .  20 ALA C    1 1 
        3  9388 1 1  20 ALA CA   C -13.661 -14.469  -4.432 1.00 . A A .  20 ALA CA   1 1 
        3  9389 1 1  20 ALA CB   C -14.883 -14.232  -3.542 1.00 . A A .  20 ALA CB   1 1 
        3  9390 1 1  20 ALA H    H -14.515 -13.283  -6.012 1.00 . A A .  20 ALA H    1 1 
        3  9391 1 1  20 ALA HA   H -12.755 -14.392  -3.851 1.00 . A A .  20 ALA HA   1 1 
        3  9392 1 1  20 ALA HB1  H -15.372 -13.316  -3.838 1.00 . A A .  20 ALA HB1  1 1 
        3  9393 1 1  20 ALA HB2  H -14.569 -14.156  -2.512 1.00 . A A .  20 ALA HB2  1 1 
        3  9394 1 1  20 ALA HB3  H -15.571 -15.058  -3.648 1.00 . A A .  20 ALA HB3  1 1 
        3  9395 1 1  20 ALA N    N -13.718 -13.386  -5.450 1.00 . A A .  20 ALA N    1 1 
        3  9396 1 1  20 ALA O    O -14.826 -16.328  -5.398 1.00 . A A .  20 ALA O    1 1 
        3  9397 1 1  21 ARG C    C -13.358 -18.811  -5.013 1.00 . A A .  21 ARG C    1 1 
        3  9398 1 1  21 ARG CA   C -12.658 -17.826  -5.954 1.00 . A A .  21 ARG CA   1 1 
        3  9399 1 1  21 ARG CB   C -11.188 -18.207  -6.132 1.00 . A A .  21 ARG CB   1 1 
        3  9400 1 1  21 ARG CD   C -10.452 -17.465  -8.401 1.00 . A A .  21 ARG CD   1 1 
        3  9401 1 1  21 ARG CG   C -10.952 -18.653  -7.575 1.00 . A A .  21 ARG CG   1 1 
        3  9402 1 1  21 ARG CZ   C -11.275 -18.295 -10.546 1.00 . A A .  21 ARG CZ   1 1 
        3  9403 1 1  21 ARG H    H -11.777 -16.067  -5.078 1.00 . A A .  21 ARG H    1 1 
        3  9404 1 1  21 ARG HA   H -13.157 -17.797  -6.911 1.00 . A A .  21 ARG HA   1 1 
        3  9405 1 1  21 ARG HB2  H -10.566 -17.352  -5.912 1.00 . A A .  21 ARG HB2  1 1 
        3  9406 1 1  21 ARG HB3  H -10.941 -19.015  -5.460 1.00 . A A .  21 ARG HB3  1 1 
        3  9407 1 1  21 ARG HD2  H -11.193 -16.679  -8.416 1.00 . A A .  21 ARG HD2  1 1 
        3  9408 1 1  21 ARG HD3  H  -9.519 -17.096  -8.003 1.00 . A A .  21 ARG HD3  1 1 
        3  9409 1 1  21 ARG HE   H  -9.340 -18.165 -10.106 1.00 . A A .  21 ARG HE   1 1 
        3  9410 1 1  21 ARG HG2  H -10.213 -19.439  -7.592 1.00 . A A .  21 ARG HG2  1 1 
        3  9411 1 1  21 ARG HG3  H -11.876 -19.019  -7.995 1.00 . A A .  21 ARG HG3  1 1 
        3  9412 1 1  21 ARG HH11 H -12.679 -17.738  -9.221 1.00 . A A .  21 ARG HH11 1 1 
        3  9413 1 1  21 ARG HH12 H -13.271 -18.325 -10.736 1.00 . A A .  21 ARG HH12 1 1 
        3  9414 1 1  21 ARG HH21 H -10.131 -18.922 -12.066 1.00 . A A .  21 ARG HH21 1 1 
        3  9415 1 1  21 ARG HH22 H -11.840 -18.991 -12.337 1.00 . A A .  21 ARG HH22 1 1 
        3  9416 1 1  21 ARG N    N -12.632 -16.471  -5.337 1.00 . A A .  21 ARG N    1 1 
        3  9417 1 1  21 ARG NE   N -10.250 -18.013  -9.775 1.00 . A A .  21 ARG NE   1 1 
        3  9418 1 1  21 ARG NH1  N -12.504 -18.104 -10.134 1.00 . A A .  21 ARG NH1  1 1 
        3  9419 1 1  21 ARG NH2  N -11.066 -18.773 -11.743 1.00 . A A .  21 ARG NH2  1 1 
        3  9420 1 1  21 ARG O    O -13.822 -19.857  -5.423 1.00 . A A .  21 ARG O    1 1 
        3  9421 1 1  22 LYS C    C -15.607 -18.990  -2.663 1.00 . A A .  22 LYS C    1 1 
        3  9422 1 1  22 LYS CA   C -14.120 -19.374  -2.777 1.00 . A A .  22 LYS CA   1 1 
        3  9423 1 1  22 LYS CB   C -13.385 -19.125  -1.467 1.00 . A A .  22 LYS CB   1 1 
        3  9424 1 1  22 LYS CD   C -11.502 -19.947  -0.042 1.00 . A A .  22 LYS CD   1 1 
        3  9425 1 1  22 LYS CE   C -12.156 -20.107   1.332 1.00 . A A .  22 LYS CE   1 1 
        3  9426 1 1  22 LYS CG   C -12.506 -20.333  -1.130 1.00 . A A .  22 LYS CG   1 1 
        3  9427 1 1  22 LYS H    H -13.062 -17.628  -3.445 1.00 . A A .  22 LYS H    1 1 
        3  9428 1 1  22 LYS HA   H -14.009 -20.398  -3.069 1.00 . A A .  22 LYS HA   1 1 
        3  9429 1 1  22 LYS HB2  H -12.765 -18.261  -1.582 1.00 . A A .  22 LYS HB2  1 1 
        3  9430 1 1  22 LYS HB3  H -14.097 -18.958  -0.674 1.00 . A A .  22 LYS HB3  1 1 
        3  9431 1 1  22 LYS HD2  H -10.637 -20.591  -0.107 1.00 . A A .  22 LYS HD2  1 1 
        3  9432 1 1  22 LYS HD3  H -11.198 -18.920  -0.180 1.00 . A A .  22 LYS HD3  1 1 
        3  9433 1 1  22 LYS HE2  H -12.856 -19.306   1.508 1.00 . A A .  22 LYS HE2  1 1 
        3  9434 1 1  22 LYS HE3  H -12.652 -21.064   1.402 1.00 . A A .  22 LYS HE3  1 1 
        3  9435 1 1  22 LYS HG2  H -13.124 -21.142  -0.775 1.00 . A A .  22 LYS HG2  1 1 
        3  9436 1 1  22 LYS HG3  H -11.974 -20.647  -2.016 1.00 . A A .  22 LYS HG3  1 1 
        3  9437 1 1  22 LYS HZ1  H -10.337 -20.781   2.091 1.00 . A A .  22 LYS HZ1  1 1 
        3  9438 1 1  22 LYS HZ2  H -11.395 -20.167   3.269 1.00 . A A .  22 LYS HZ2  1 1 
        3  9439 1 1  22 LYS HZ3  H -10.569 -19.105   2.234 1.00 . A A .  22 LYS HZ3  1 1 
        3  9440 1 1  22 LYS N    N -13.442 -18.477  -3.752 1.00 . A A .  22 LYS N    1 1 
        3  9441 1 1  22 LYS NZ   N -11.029 -20.035   2.305 1.00 . A A .  22 LYS NZ   1 1 
        3  9442 1 1  22 LYS O    O -16.055 -18.079  -3.329 1.00 . A A .  22 LYS O    1 1 
        3  9443 1 1  23 SER C    C -15.726 -20.340   0.452 1.00 . A A .  23 SER C    1 1 
        3  9444 1 1  23 SER CA   C -15.884 -20.791  -1.005 1.00 . A A .  23 SER CA   1 1 
        3  9445 1 1  23 SER CB   C -16.963 -21.872  -1.109 1.00 . A A .  23 SER CB   1 1 
        3  9446 1 1  23 SER H    H -17.339 -19.412  -1.780 1.00 . A A .  23 SER H    1 1 
        3  9447 1 1  23 SER HA   H -14.948 -21.162  -1.390 1.00 . A A .  23 SER HA   1 1 
        3  9448 1 1  23 SER HB2  H -17.043 -22.204  -2.133 1.00 . A A .  23 SER HB2  1 1 
        3  9449 1 1  23 SER HB3  H -16.696 -22.708  -0.479 1.00 . A A .  23 SER HB3  1 1 
        3  9450 1 1  23 SER HG   H -18.511 -21.855   0.066 1.00 . A A .  23 SER HG   1 1 
        3  9451 1 1  23 SER N    N -16.395 -19.665  -1.847 1.00 . A A .  23 SER N    1 1 
        3  9452 1 1  23 SER O    O -15.053 -20.975   1.239 1.00 . A A .  23 SER O    1 1 
        3  9453 1 1  23 SER OG   O -18.209 -21.340  -0.685 1.00 . A A .  23 SER OG   1 1 
        3  9454 1 1  24 PHE C    C -17.546 -18.916   2.954 1.00 . A A .  24 PHE C    1 1 
        3  9455 1 1  24 PHE CA   C -16.218 -18.747   2.217 1.00 . A A .  24 PHE CA   1 1 
        3  9456 1 1  24 PHE CB   C -15.880 -17.260   2.081 1.00 . A A .  24 PHE CB   1 1 
        3  9457 1 1  24 PHE CD1  C -13.448 -17.302   2.746 1.00 . A A .  24 PHE CD1  1 1 
        3  9458 1 1  24 PHE CD2  C -14.025 -16.725   0.462 1.00 . A A .  24 PHE CD2  1 1 
        3  9459 1 1  24 PHE CE1  C -12.090 -17.146   2.441 1.00 . A A .  24 PHE CE1  1 1 
        3  9460 1 1  24 PHE CE2  C -12.668 -16.566   0.159 1.00 . A A .  24 PHE CE2  1 1 
        3  9461 1 1  24 PHE CG   C -14.415 -17.096   1.754 1.00 . A A .  24 PHE CG   1 1 
        3  9462 1 1  24 PHE CZ   C -11.700 -16.779   1.148 1.00 . A A .  24 PHE CZ   1 1 
        3  9463 1 1  24 PHE H    H -16.874 -18.742   0.167 1.00 . A A .  24 PHE H    1 1 
        3  9464 1 1  24 PHE HA   H -15.429 -19.268   2.738 1.00 . A A .  24 PHE HA   1 1 
        3  9465 1 1  24 PHE HB2  H -16.474 -16.827   1.290 1.00 . A A .  24 PHE HB2  1 1 
        3  9466 1 1  24 PHE HB3  H -16.098 -16.756   3.011 1.00 . A A .  24 PHE HB3  1 1 
        3  9467 1 1  24 PHE HD1  H -13.748 -17.587   3.743 1.00 . A A .  24 PHE HD1  1 1 
        3  9468 1 1  24 PHE HD2  H -14.772 -16.562  -0.301 1.00 . A A .  24 PHE HD2  1 1 
        3  9469 1 1  24 PHE HE1  H -11.343 -17.309   3.204 1.00 . A A .  24 PHE HE1  1 1 
        3  9470 1 1  24 PHE HE2  H -12.368 -16.284  -0.839 1.00 . A A .  24 PHE HE2  1 1 
        3  9471 1 1  24 PHE HZ   H -10.653 -16.657   0.913 1.00 . A A .  24 PHE HZ   1 1 
        3  9472 1 1  24 PHE N    N -16.336 -19.241   0.815 1.00 . A A .  24 PHE N    1 1 
        3  9473 1 1  24 PHE O    O -18.569 -19.191   2.359 1.00 . A A .  24 PHE O    1 1 
        3  9474 1 1  25 GLU C    C -19.319 -17.497   5.424 1.00 . A A .  25 GLU C    1 1 
        3  9475 1 1  25 GLU CA   C -18.799 -18.881   5.025 1.00 . A A .  25 GLU CA   1 1 
        3  9476 1 1  25 GLU CB   C -18.406 -19.686   6.263 1.00 . A A .  25 GLU CB   1 1 
        3  9477 1 1  25 GLU CD   C -19.861 -20.151   8.239 1.00 . A A .  25 GLU CD   1 1 
        3  9478 1 1  25 GLU CG   C -19.617 -20.472   6.763 1.00 . A A .  25 GLU CG   1 1 
        3  9479 1 1  25 GLU H    H -16.702 -18.517   4.705 1.00 . A A .  25 GLU H    1 1 
        3  9480 1 1  25 GLU HA   H -19.542 -19.415   4.452 1.00 . A A .  25 GLU HA   1 1 
        3  9481 1 1  25 GLU HB2  H -17.612 -20.373   6.008 1.00 . A A .  25 GLU HB2  1 1 
        3  9482 1 1  25 GLU HB3  H -18.067 -19.018   7.036 1.00 . A A .  25 GLU HB3  1 1 
        3  9483 1 1  25 GLU HG2  H -20.487 -20.199   6.186 1.00 . A A .  25 GLU HG2  1 1 
        3  9484 1 1  25 GLU HG3  H -19.427 -21.525   6.651 1.00 . A A .  25 GLU HG3  1 1 
        3  9485 1 1  25 GLU N    N -17.538 -18.745   4.246 1.00 . A A .  25 GLU N    1 1 
        3  9486 1 1  25 GLU O    O -18.862 -16.487   4.927 1.00 . A A .  25 GLU O    1 1 
        3  9487 1 1  25 GLU OE1  O -18.927 -20.191   9.023 1.00 . A A .  25 GLU OE1  1 1 
        3  9488 1 1  25 GLU OE2  O -20.986 -19.859   8.609 1.00 . A A .  25 GLU OE2  1 1 
        3  9489 1 1  26 LYS C    C -19.880 -15.448   7.768 1.00 . A A .  26 LYS C    1 1 
        3  9490 1 1  26 LYS CA   C -20.807 -16.117   6.744 1.00 . A A .  26 LYS CA   1 1 
        3  9491 1 1  26 LYS CB   C -22.160 -16.438   7.383 1.00 . A A .  26 LYS CB   1 1 
        3  9492 1 1  26 LYS CD   C -24.296 -15.460   8.231 1.00 . A A .  26 LYS CD   1 1 
        3  9493 1 1  26 LYS CE   C -24.956 -14.172   8.727 1.00 . A A .  26 LYS CE   1 1 
        3  9494 1 1  26 LYS CG   C -22.915 -15.136   7.658 1.00 . A A .  26 LYS CG   1 1 
        3  9495 1 1  26 LYS H    H -20.623 -18.263   6.711 1.00 . A A .  26 LYS H    1 1 
        3  9496 1 1  26 LYS HA   H -20.942 -15.475   5.886 1.00 . A A .  26 LYS HA   1 1 
        3  9497 1 1  26 LYS HB2  H -22.738 -17.054   6.710 1.00 . A A .  26 LYS HB2  1 1 
        3  9498 1 1  26 LYS HB3  H -22.004 -16.967   8.310 1.00 . A A .  26 LYS HB3  1 1 
        3  9499 1 1  26 LYS HD2  H -24.910 -15.905   7.462 1.00 . A A .  26 LYS HD2  1 1 
        3  9500 1 1  26 LYS HD3  H -24.191 -16.151   9.054 1.00 . A A .  26 LYS HD3  1 1 
        3  9501 1 1  26 LYS HE2  H -24.229 -13.375   8.786 1.00 . A A .  26 LYS HE2  1 1 
        3  9502 1 1  26 LYS HE3  H -25.771 -13.892   8.076 1.00 . A A .  26 LYS HE3  1 1 
        3  9503 1 1  26 LYS HG2  H -22.361 -14.542   8.368 1.00 . A A .  26 LYS HG2  1 1 
        3  9504 1 1  26 LYS HG3  H -23.028 -14.584   6.737 1.00 . A A .  26 LYS HG3  1 1 
        3  9505 1 1  26 LYS HZ1  H -24.673 -14.583  10.748 1.00 . A A .  26 LYS HZ1  1 1 
        3  9506 1 1  26 LYS HZ2  H -25.979 -15.413  10.049 1.00 . A A .  26 LYS HZ2  1 1 
        3  9507 1 1  26 LYS HZ3  H -26.117 -13.758  10.406 1.00 . A A .  26 LYS HZ3  1 1 
        3  9508 1 1  26 LYS N    N -20.266 -17.439   6.320 1.00 . A A .  26 LYS N    1 1 
        3  9509 1 1  26 LYS NZ   N -25.470 -14.507  10.085 1.00 . A A .  26 LYS NZ   1 1 
        3  9510 1 1  26 LYS O    O -20.180 -14.391   8.286 1.00 . A A .  26 LYS O    1 1 
        3  9511 1 1  27 GLY C    C -16.404 -15.961   8.811 1.00 . A A .  27 GLY C    1 1 
        3  9512 1 1  27 GLY CA   C -17.820 -15.428   9.046 1.00 . A A .  27 GLY CA   1 1 
        3  9513 1 1  27 GLY H    H -18.520 -16.896   7.637 1.00 . A A .  27 GLY H    1 1 
        3  9514 1 1  27 GLY HA2  H -17.827 -14.355   8.925 1.00 . A A .  27 GLY HA2  1 1 
        3  9515 1 1  27 GLY HA3  H -18.137 -15.679  10.048 1.00 . A A .  27 GLY HA3  1 1 
        3  9516 1 1  27 GLY N    N -18.753 -16.045   8.061 1.00 . A A .  27 GLY N    1 1 
        3  9517 1 1  27 GLY O    O -15.984 -16.924   9.420 1.00 . A A .  27 GLY O    1 1 
        3  9518 1 1  28 GLU C    C -13.390 -14.650   7.219 1.00 . A A .  28 GLU C    1 1 
        3  9519 1 1  28 GLU CA   C -14.277 -15.815   7.661 1.00 . A A .  28 GLU CA   1 1 
        3  9520 1 1  28 GLU CB   C -14.424 -16.829   6.525 1.00 . A A .  28 GLU CB   1 1 
        3  9521 1 1  28 GLU CD   C -14.726 -19.279   6.149 1.00 . A A .  28 GLU CD   1 1 
        3  9522 1 1  28 GLU CG   C -15.084 -18.102   7.058 1.00 . A A .  28 GLU CG   1 1 
        3  9523 1 1  28 GLU H    H -16.020 -14.566   7.450 1.00 . A A .  28 GLU H    1 1 
        3  9524 1 1  28 GLU HA   H -13.864 -16.292   8.538 1.00 . A A .  28 GLU HA   1 1 
        3  9525 1 1  28 GLU HB2  H -15.038 -16.406   5.743 1.00 . A A .  28 GLU HB2  1 1 
        3  9526 1 1  28 GLU HB3  H -13.449 -17.068   6.127 1.00 . A A .  28 GLU HB3  1 1 
        3  9527 1 1  28 GLU HG2  H -14.729 -18.299   8.059 1.00 . A A .  28 GLU HG2  1 1 
        3  9528 1 1  28 GLU HG3  H -16.156 -17.973   7.075 1.00 . A A .  28 GLU HG3  1 1 
        3  9529 1 1  28 GLU N    N -15.664 -15.341   7.932 1.00 . A A .  28 GLU N    1 1 
        3  9530 1 1  28 GLU O    O -13.842 -13.720   6.582 1.00 . A A .  28 GLU O    1 1 
        3  9531 1 1  28 GLU OE1  O -14.811 -19.148   4.939 1.00 . A A .  28 GLU OE1  1 1 
        3  9532 1 1  28 GLU OE2  O -14.359 -20.330   6.649 1.00 . A A .  28 GLU OE2  1 1 
        3  9533 1 1  29 LEU C    C -10.664 -13.849   5.736 1.00 . A A .  29 LEU C    1 1 
        3  9534 1 1  29 LEU CA   C -11.210 -13.595   7.142 1.00 . A A .  29 LEU CA   1 1 
        3  9535 1 1  29 LEU CB   C -10.080 -13.641   8.174 1.00 . A A .  29 LEU CB   1 1 
        3  9536 1 1  29 LEU CD1  C  -8.672 -12.042   6.857 1.00 . A A .  29 LEU CD1  1 1 
        3  9537 1 1  29 LEU CD2  C -10.331 -11.171   8.511 1.00 . A A .  29 LEU CD2  1 1 
        3  9538 1 1  29 LEU CG   C  -9.342 -12.299   8.209 1.00 . A A .  29 LEU CG   1 1 
        3  9539 1 1  29 LEU H    H -11.780 -15.455   8.060 1.00 . A A .  29 LEU H    1 1 
        3  9540 1 1  29 LEU HA   H -11.723 -12.646   7.183 1.00 . A A .  29 LEU HA   1 1 
        3  9541 1 1  29 LEU HB2  H -10.494 -13.846   9.150 1.00 . A A .  29 LEU HB2  1 1 
        3  9542 1 1  29 LEU HB3  H  -9.384 -14.424   7.909 1.00 . A A .  29 LEU HB3  1 1 
        3  9543 1 1  29 LEU HD11 H  -8.399 -12.984   6.406 1.00 . A A .  29 LEU HD11 1 1 
        3  9544 1 1  29 LEU HD12 H  -7.785 -11.443   7.003 1.00 . A A .  29 LEU HD12 1 1 
        3  9545 1 1  29 LEU HD13 H  -9.358 -11.517   6.209 1.00 . A A .  29 LEU HD13 1 1 
        3  9546 1 1  29 LEU HD21 H -11.289 -11.593   8.776 1.00 . A A .  29 LEU HD21 1 1 
        3  9547 1 1  29 LEU HD22 H -10.442 -10.546   7.637 1.00 . A A .  29 LEU HD22 1 1 
        3  9548 1 1  29 LEU HD23 H  -9.959 -10.577   9.333 1.00 . A A .  29 LEU HD23 1 1 
        3  9549 1 1  29 LEU HG   H  -8.589 -12.330   8.981 1.00 . A A .  29 LEU HG   1 1 
        3  9550 1 1  29 LEU N    N -12.127 -14.697   7.546 1.00 . A A .  29 LEU N    1 1 
        3  9551 1 1  29 LEU O    O -10.056 -14.867   5.469 1.00 . A A .  29 LEU O    1 1 
        3  9552 1 1  30 VAL C    C  -8.881 -12.723   3.376 1.00 . A A .  30 VAL C    1 1 
        3  9553 1 1  30 VAL CA   C -10.358 -13.112   3.448 1.00 . A A .  30 VAL CA   1 1 
        3  9554 1 1  30 VAL CB   C -11.201 -12.165   2.591 1.00 . A A .  30 VAL CB   1 1 
        3  9555 1 1  30 VAL CG1  C -10.764 -12.274   1.129 1.00 . A A .  30 VAL CG1  1 1 
        3  9556 1 1  30 VAL CG2  C -12.678 -12.545   2.711 1.00 . A A .  30 VAL CG2  1 1 
        3  9557 1 1  30 VAL H    H -11.361 -12.113   5.072 1.00 . A A .  30 VAL H    1 1 
        3  9558 1 1  30 VAL HA   H -10.496 -14.134   3.127 1.00 . A A .  30 VAL HA   1 1 
        3  9559 1 1  30 VAL HB   H -11.062 -11.150   2.933 1.00 . A A .  30 VAL HB   1 1 
        3  9560 1 1  30 VAL HG11 H -11.508 -11.815   0.495 1.00 . A A .  30 VAL HG11 1 1 
        3  9561 1 1  30 VAL HG12 H -10.656 -13.315   0.862 1.00 . A A .  30 VAL HG12 1 1 
        3  9562 1 1  30 VAL HG13 H  -9.818 -11.769   0.997 1.00 . A A .  30 VAL HG13 1 1 
        3  9563 1 1  30 VAL HG21 H -12.798 -13.596   2.491 1.00 . A A .  30 VAL HG21 1 1 
        3  9564 1 1  30 VAL HG22 H -13.258 -11.963   2.010 1.00 . A A .  30 VAL HG22 1 1 
        3  9565 1 1  30 VAL HG23 H -13.021 -12.346   3.715 1.00 . A A .  30 VAL HG23 1 1 
        3  9566 1 1  30 VAL N    N -10.872 -12.928   4.835 1.00 . A A .  30 VAL N    1 1 
        3  9567 1 1  30 VAL O    O  -8.050 -13.482   2.917 1.00 . A A .  30 VAL O    1 1 
        3  9568 1 1  31 GLU C    C  -6.914  -9.926   4.743 1.00 . A A .  31 GLU C    1 1 
        3  9569 1 1  31 GLU CA   C  -7.125 -11.106   3.792 1.00 . A A .  31 GLU CA   1 1 
        3  9570 1 1  31 GLU CB   C  -6.883 -10.675   2.344 1.00 . A A .  31 GLU CB   1 1 
        3  9571 1 1  31 GLU CD   C  -8.364  -9.714   0.576 1.00 . A A .  31 GLU CD   1 1 
        3  9572 1 1  31 GLU CG   C  -7.819  -9.517   1.992 1.00 . A A .  31 GLU CG   1 1 
        3  9573 1 1  31 GLU H    H  -9.234 -10.951   4.196 1.00 . A A .  31 GLU H    1 1 
        3  9574 1 1  31 GLU HA   H  -6.471 -11.924   4.056 1.00 . A A .  31 GLU HA   1 1 
        3  9575 1 1  31 GLU HB2  H  -5.858 -10.357   2.229 1.00 . A A .  31 GLU HB2  1 1 
        3  9576 1 1  31 GLU HB3  H  -7.078 -11.508   1.684 1.00 . A A .  31 GLU HB3  1 1 
        3  9577 1 1  31 GLU HG2  H  -8.640  -9.491   2.693 1.00 . A A .  31 GLU HG2  1 1 
        3  9578 1 1  31 GLU HG3  H  -7.274  -8.586   2.041 1.00 . A A .  31 GLU HG3  1 1 
        3  9579 1 1  31 GLU N    N  -8.547 -11.546   3.829 1.00 . A A .  31 GLU N    1 1 
        3  9580 1 1  31 GLU O    O  -7.841  -9.450   5.369 1.00 . A A .  31 GLU O    1 1 
        3  9581 1 1  31 GLU OE1  O  -7.612 -10.095  -0.306 1.00 . A A .  31 GLU OE1  1 1 
        3  9582 1 1  31 GLU OE2  O  -9.542  -9.488   0.351 1.00 . A A .  31 GLU OE2  1 1 
        3  9583 1 1  32 GLU C    C  -4.074  -7.690   5.489 1.00 . A A .  32 GLU C    1 1 
        3  9584 1 1  32 GLU CA   C  -5.444  -8.306   5.778 1.00 . A A .  32 GLU CA   1 1 
        3  9585 1 1  32 GLU CB   C  -5.468  -8.915   7.181 1.00 . A A .  32 GLU CB   1 1 
        3  9586 1 1  32 GLU CD   C  -4.756 -10.962   8.425 1.00 . A A .  32 GLU CD   1 1 
        3  9587 1 1  32 GLU CG   C  -4.404 -10.011   7.279 1.00 . A A .  32 GLU CG   1 1 
        3  9588 1 1  32 GLU H    H  -4.969  -9.848   4.350 1.00 . A A .  32 GLU H    1 1 
        3  9589 1 1  32 GLU HA   H  -6.220  -7.561   5.679 1.00 . A A .  32 GLU HA   1 1 
        3  9590 1 1  32 GLU HB2  H  -5.262  -8.146   7.911 1.00 . A A .  32 GLU HB2  1 1 
        3  9591 1 1  32 GLU HB3  H  -6.442  -9.341   7.371 1.00 . A A .  32 GLU HB3  1 1 
        3  9592 1 1  32 GLU HG2  H  -4.369 -10.563   6.352 1.00 . A A .  32 GLU HG2  1 1 
        3  9593 1 1  32 GLU HG3  H  -3.441  -9.561   7.468 1.00 . A A .  32 GLU HG3  1 1 
        3  9594 1 1  32 GLU N    N  -5.705  -9.451   4.861 1.00 . A A .  32 GLU N    1 1 
        3  9595 1 1  32 GLU O    O  -3.155  -8.364   5.068 1.00 . A A .  32 GLU O    1 1 
        3  9596 1 1  32 GLU OE1  O  -5.878 -10.930   8.905 1.00 . A A .  32 GLU OE1  1 1 
        3  9597 1 1  32 GLU OE2  O  -3.910 -11.737   8.840 1.00 . A A .  32 GLU OE2  1 1 
        3  9598 1 1  33 CYS C    C  -2.405  -4.600   6.440 1.00 . A A .  33 CYS C    1 1 
        3  9599 1 1  33 CYS CA   C  -2.620  -5.752   5.457 1.00 . A A .  33 CYS CA   1 1 
        3  9600 1 1  33 CYS CB   C  -2.723  -5.217   4.027 1.00 . A A .  33 CYS CB   1 1 
        3  9601 1 1  33 CYS H    H  -4.684  -5.888   6.056 1.00 . A A .  33 CYS H    1 1 
        3  9602 1 1  33 CYS HA   H  -1.815  -6.468   5.534 1.00 . A A .  33 CYS HA   1 1 
        3  9603 1 1  33 CYS HB2  H  -3.498  -5.752   3.498 1.00 . A A .  33 CYS HB2  1 1 
        3  9604 1 1  33 CYS HB3  H  -2.965  -4.165   4.052 1.00 . A A .  33 CYS HB3  1 1 
        3  9605 1 1  33 CYS HG   H  -0.468  -5.609   3.845 1.00 . A A .  33 CYS HG   1 1 
        3  9606 1 1  33 CYS N    N  -3.930  -6.412   5.714 1.00 . A A .  33 CYS N    1 1 
        3  9607 1 1  33 CYS O    O  -2.999  -4.556   7.499 1.00 . A A .  33 CYS O    1 1 
        3  9608 1 1  33 CYS SG   S  -1.141  -5.451   3.179 1.00 . A A .  33 CYS SG   1 1 
        3  9609 1 1  34 LEU C    C  -1.930  -1.237   6.434 1.00 . A A .  34 LEU C    1 1 
        3  9610 1 1  34 LEU CA   C  -1.315  -2.515   7.010 1.00 . A A .  34 LEU CA   1 1 
        3  9611 1 1  34 LEU CB   C   0.208  -2.390   7.079 1.00 . A A .  34 LEU CB   1 1 
        3  9612 1 1  34 LEU CD1  C   2.334  -3.597   7.607 1.00 . A A .  34 LEU CD1  1 1 
        3  9613 1 1  34 LEU CD2  C   0.261  -4.088   8.912 1.00 . A A .  34 LEU CD2  1 1 
        3  9614 1 1  34 LEU CG   C   0.810  -3.723   7.532 1.00 . A A .  34 LEU CG   1 1 
        3  9615 1 1  34 LEU H    H  -1.097  -3.717   5.237 1.00 . A A .  34 LEU H    1 1 
        3  9616 1 1  34 LEU HA   H  -1.720  -2.719   7.990 1.00 . A A .  34 LEU HA   1 1 
        3  9617 1 1  34 LEU HB2  H   0.592  -2.135   6.103 1.00 . A A .  34 LEU HB2  1 1 
        3  9618 1 1  34 LEU HB3  H   0.474  -1.617   7.784 1.00 . A A .  34 LEU HB3  1 1 
        3  9619 1 1  34 LEU HD11 H   2.597  -2.605   7.944 1.00 . A A .  34 LEU HD11 1 1 
        3  9620 1 1  34 LEU HD12 H   2.758  -3.769   6.629 1.00 . A A .  34 LEU HD12 1 1 
        3  9621 1 1  34 LEU HD13 H   2.721  -4.328   8.301 1.00 . A A .  34 LEU HD13 1 1 
        3  9622 1 1  34 LEU HD21 H  -0.023  -3.187   9.437 1.00 . A A .  34 LEU HD21 1 1 
        3  9623 1 1  34 LEU HD22 H   1.021  -4.608   9.476 1.00 . A A .  34 LEU HD22 1 1 
        3  9624 1 1  34 LEU HD23 H  -0.603  -4.726   8.799 1.00 . A A .  34 LEU HD23 1 1 
        3  9625 1 1  34 LEU HG   H   0.548  -4.496   6.825 1.00 . A A .  34 LEU HG   1 1 
        3  9626 1 1  34 LEU N    N  -1.564  -3.664   6.096 1.00 . A A .  34 LEU N    1 1 
        3  9627 1 1  34 LEU O    O  -2.548  -1.251   5.389 1.00 . A A .  34 LEU O    1 1 
        3  9628 1 1  35 CYS C    C  -1.436   2.319   6.952 1.00 . A A .  35 CYS C    1 1 
        3  9629 1 1  35 CYS CA   C  -2.349   1.145   6.604 1.00 . A A .  35 CYS CA   1 1 
        3  9630 1 1  35 CYS CB   C  -3.684   1.287   7.337 1.00 . A A .  35 CYS CB   1 1 
        3  9631 1 1  35 CYS H    H  -1.269  -0.143   7.953 1.00 . A A .  35 CYS H    1 1 
        3  9632 1 1  35 CYS HA   H  -2.507   1.091   5.537 1.00 . A A .  35 CYS HA   1 1 
        3  9633 1 1  35 CYS HB2  H  -3.513   1.273   8.403 1.00 . A A .  35 CYS HB2  1 1 
        3  9634 1 1  35 CYS HB3  H  -4.148   2.222   7.062 1.00 . A A .  35 CYS HB3  1 1 
        3  9635 1 1  35 CYS HG   H  -5.519   0.277   6.397 1.00 . A A .  35 CYS HG   1 1 
        3  9636 1 1  35 CYS N    N  -1.769  -0.132   7.110 1.00 . A A .  35 CYS N    1 1 
        3  9637 1 1  35 CYS O    O  -0.458   2.168   7.658 1.00 . A A .  35 CYS O    1 1 
        3  9638 1 1  35 CYS SG   S  -4.774  -0.084   6.882 1.00 . A A .  35 CYS SG   1 1 
        3  9639 1 1  36 ILE C    C  -1.726   5.683   7.616 1.00 . A A .  36 ILE C    1 1 
        3  9640 1 1  36 ILE CA   C  -0.908   4.676   6.810 1.00 . A A .  36 ILE CA   1 1 
        3  9641 1 1  36 ILE CB   C  -0.500   5.278   5.464 1.00 . A A .  36 ILE CB   1 1 
        3  9642 1 1  36 ILE CD1  C   0.631   4.818   3.281 1.00 . A A .  36 ILE CD1  1 1 
        3  9643 1 1  36 ILE CG1  C   0.234   4.222   4.634 1.00 . A A .  36 ILE CG1  1 1 
        3  9644 1 1  36 ILE CG2  C   0.426   6.473   5.704 1.00 . A A .  36 ILE CG2  1 1 
        3  9645 1 1  36 ILE H    H  -2.558   3.597   5.918 1.00 . A A .  36 ILE H    1 1 
        3  9646 1 1  36 ILE HA   H  -0.033   4.371   7.366 1.00 . A A .  36 ILE HA   1 1 
        3  9647 1 1  36 ILE HB   H  -1.381   5.606   4.935 1.00 . A A .  36 ILE HB   1 1 
        3  9648 1 1  36 ILE HD11 H  -0.209   4.765   2.604 1.00 . A A .  36 ILE HD11 1 1 
        3  9649 1 1  36 ILE HD12 H   1.459   4.259   2.871 1.00 . A A .  36 ILE HD12 1 1 
        3  9650 1 1  36 ILE HD13 H   0.923   5.849   3.412 1.00 . A A .  36 ILE HD13 1 1 
        3  9651 1 1  36 ILE HG12 H   1.121   3.903   5.161 1.00 . A A .  36 ILE HG12 1 1 
        3  9652 1 1  36 ILE HG13 H  -0.415   3.374   4.477 1.00 . A A .  36 ILE HG13 1 1 
        3  9653 1 1  36 ILE HG21 H   1.453   6.139   5.697 1.00 . A A .  36 ILE HG21 1 1 
        3  9654 1 1  36 ILE HG22 H   0.198   6.919   6.660 1.00 . A A .  36 ILE HG22 1 1 
        3  9655 1 1  36 ILE HG23 H   0.280   7.203   4.922 1.00 . A A .  36 ILE HG23 1 1 
        3  9656 1 1  36 ILE N    N  -1.752   3.491   6.474 1.00 . A A .  36 ILE N    1 1 
        3  9657 1 1  36 ILE O    O  -2.784   6.099   7.203 1.00 . A A .  36 ILE O    1 1 
        3  9658 1 1  37 VAL C    C  -1.514   8.459   9.398 1.00 . A A .  37 VAL C    1 1 
        3  9659 1 1  37 VAL CA   C  -2.037   7.033   9.596 1.00 . A A .  37 VAL CA   1 1 
        3  9660 1 1  37 VAL CB   C  -1.830   6.576  11.043 1.00 . A A .  37 VAL CB   1 1 
        3  9661 1 1  37 VAL CG1  C  -2.724   7.403  11.968 1.00 . A A .  37 VAL CG1  1 1 
        3  9662 1 1  37 VAL CG2  C  -2.204   5.097  11.177 1.00 . A A .  37 VAL CG2  1 1 
        3  9663 1 1  37 VAL H    H  -0.403   5.716   9.097 1.00 . A A .  37 VAL H    1 1 
        3  9664 1 1  37 VAL HA   H  -3.084   6.982   9.336 1.00 . A A .  37 VAL HA   1 1 
        3  9665 1 1  37 VAL HB   H  -0.795   6.714  11.321 1.00 . A A .  37 VAL HB   1 1 
        3  9666 1 1  37 VAL HG11 H  -3.748   7.071  11.867 1.00 . A A .  37 VAL HG11 1 1 
        3  9667 1 1  37 VAL HG12 H  -2.653   8.446  11.700 1.00 . A A .  37 VAL HG12 1 1 
        3  9668 1 1  37 VAL HG13 H  -2.402   7.271  12.991 1.00 . A A .  37 VAL HG13 1 1 
        3  9669 1 1  37 VAL HG21 H  -1.867   4.725  12.133 1.00 . A A .  37 VAL HG21 1 1 
        3  9670 1 1  37 VAL HG22 H  -1.736   4.532  10.385 1.00 . A A .  37 VAL HG22 1 1 
        3  9671 1 1  37 VAL HG23 H  -3.277   4.993  11.108 1.00 . A A .  37 VAL HG23 1 1 
        3  9672 1 1  37 VAL N    N  -1.257   6.069   8.768 1.00 . A A .  37 VAL N    1 1 
        3  9673 1 1  37 VAL O    O  -0.518   8.852   9.973 1.00 . A A .  37 VAL O    1 1 
        3  9674 1 1  38 ARG C    C  -2.827  11.622   8.781 1.00 . A A .  38 ARG C    1 1 
        3  9675 1 1  38 ARG CA   C  -1.734  10.639   8.352 1.00 . A A .  38 ARG CA   1 1 
        3  9676 1 1  38 ARG CB   C  -1.497  10.731   6.844 1.00 . A A .  38 ARG CB   1 1 
        3  9677 1 1  38 ARG CD   C   0.961  10.814   7.309 1.00 . A A .  38 ARG CD   1 1 
        3  9678 1 1  38 ARG CG   C  -0.137  10.116   6.501 1.00 . A A .  38 ARG CG   1 1 
        3  9679 1 1  38 ARG CZ   C   2.091  10.135   9.364 1.00 . A A .  38 ARG CZ   1 1 
        3  9680 1 1  38 ARG H    H  -2.984   8.897   8.137 1.00 . A A .  38 ARG H    1 1 
        3  9681 1 1  38 ARG HA   H  -0.811  10.837   8.882 1.00 . A A .  38 ARG HA   1 1 
        3  9682 1 1  38 ARG HB2  H  -2.275  10.196   6.322 1.00 . A A .  38 ARG HB2  1 1 
        3  9683 1 1  38 ARG HB3  H  -1.508  11.768   6.541 1.00 . A A .  38 ARG HB3  1 1 
        3  9684 1 1  38 ARG HD2  H   1.757  11.115   6.672 1.00 . A A .  38 ARG HD2  1 1 
        3  9685 1 1  38 ARG HD3  H   0.559  11.670   7.830 1.00 . A A .  38 ARG HD3  1 1 
        3  9686 1 1  38 ARG HE   H   1.246   8.839   8.114 1.00 . A A .  38 ARG HE   1 1 
        3  9687 1 1  38 ARG HG2  H  -0.147   9.064   6.742 1.00 . A A .  38 ARG HG2  1 1 
        3  9688 1 1  38 ARG HG3  H   0.059  10.241   5.446 1.00 . A A .  38 ARG HG3  1 1 
        3  9689 1 1  38 ARG HH11 H   2.058  12.110   8.991 1.00 . A A .  38 ARG HH11 1 1 
        3  9690 1 1  38 ARG HH12 H   2.859  11.637  10.448 1.00 . A A .  38 ARG HH12 1 1 
        3  9691 1 1  38 ARG HH21 H   2.291   8.251  10.011 1.00 . A A .  38 ARG HH21 1 1 
        3  9692 1 1  38 ARG HH22 H   2.991   9.469  11.024 1.00 . A A .  38 ARG HH22 1 1 
        3  9693 1 1  38 ARG N    N  -2.182   9.235   8.587 1.00 . A A .  38 ARG N    1 1 
        3  9694 1 1  38 ARG NE   N   1.432   9.787   8.283 1.00 . A A .  38 ARG NE   1 1 
        3  9695 1 1  38 ARG NH1  N   2.356  11.393   9.619 1.00 . A A .  38 ARG NH1  1 1 
        3  9696 1 1  38 ARG NH2  N   2.489   9.213  10.198 1.00 . A A .  38 ARG NH2  1 1 
        3  9697 1 1  38 ARG O    O  -3.825  11.241   9.360 1.00 . A A .  38 ARG O    1 1 
        3  9698 1 1  39 HIS C    C  -4.498  14.314   7.656 1.00 . A A .  39 HIS C    1 1 
        3  9699 1 1  39 HIS CA   C  -3.683  13.888   8.880 1.00 . A A .  39 HIS CA   1 1 
        3  9700 1 1  39 HIS CB   C  -2.888  15.074   9.429 1.00 . A A .  39 HIS CB   1 1 
        3  9701 1 1  39 HIS CD2  C  -2.471  13.991  11.787 1.00 . A A .  39 HIS CD2  1 1 
        3  9702 1 1  39 HIS CE1  C  -0.336  14.337  11.918 1.00 . A A .  39 HIS CE1  1 1 
        3  9703 1 1  39 HIS CG   C  -2.100  14.633  10.631 1.00 . A A .  39 HIS CG   1 1 
        3  9704 1 1  39 HIS H    H  -1.841  13.170   8.023 1.00 . A A .  39 HIS H    1 1 
        3  9705 1 1  39 HIS HA   H  -4.333  13.485   9.643 1.00 . A A .  39 HIS HA   1 1 
        3  9706 1 1  39 HIS HB2  H  -2.213  15.438   8.669 1.00 . A A .  39 HIS HB2  1 1 
        3  9707 1 1  39 HIS HB3  H  -3.569  15.862   9.714 1.00 . A A .  39 HIS HB3  1 1 
        3  9708 1 1  39 HIS HD1  H  -0.163  15.281  10.072 1.00 . A A .  39 HIS HD1  1 1 
        3  9709 1 1  39 HIS HD2  H  -3.476  13.678  12.029 1.00 . A A .  39 HIS HD2  1 1 
        3  9710 1 1  39 HIS HE1  H   0.683  14.357  12.273 1.00 . A A .  39 HIS HE1  1 1 
        3  9711 1 1  39 HIS N    N  -2.652  12.883   8.492 1.00 . A A .  39 HIS N    1 1 
        3  9712 1 1  39 HIS ND1  N  -0.734  14.843  10.737 1.00 . A A .  39 HIS ND1  1 1 
        3  9713 1 1  39 HIS NE2  N  -1.356  13.805  12.598 1.00 . A A .  39 HIS NE2  1 1 
        3  9714 1 1  39 HIS O    O  -4.467  13.674   6.625 1.00 . A A .  39 HIS O    1 1 
        3  9715 1 1  40 ASN C    C  -5.231  16.843   5.752 1.00 . A A .  40 ASN C    1 1 
        3  9716 1 1  40 ASN CA   C  -6.045  15.859   6.607 1.00 . A A .  40 ASN CA   1 1 
        3  9717 1 1  40 ASN CB   C  -7.255  16.546   7.247 1.00 . A A .  40 ASN CB   1 1 
        3  9718 1 1  40 ASN CG   C  -7.966  15.564   8.181 1.00 . A A .  40 ASN CG   1 1 
        3  9719 1 1  40 ASN H    H  -5.238  15.894   8.604 1.00 . A A .  40 ASN H    1 1 
        3  9720 1 1  40 ASN HA   H  -6.363  15.018   6.009 1.00 . A A .  40 ASN HA   1 1 
        3  9721 1 1  40 ASN HB2  H  -6.925  17.405   7.811 1.00 . A A .  40 ASN HB2  1 1 
        3  9722 1 1  40 ASN HB3  H  -7.938  16.864   6.473 1.00 . A A .  40 ASN HB3  1 1 
        3  9723 1 1  40 ASN HD21 H  -8.094  16.862   9.678 1.00 . A A .  40 ASN HD21 1 1 
        3  9724 1 1  40 ASN HD22 H  -8.757  15.330   9.987 1.00 . A A .  40 ASN HD22 1 1 
        3  9725 1 1  40 ASN N    N  -5.228  15.391   7.763 1.00 . A A .  40 ASN N    1 1 
        3  9726 1 1  40 ASN ND2  N  -8.300  15.951   9.381 1.00 . A A .  40 ASN ND2  1 1 
        3  9727 1 1  40 ASN O    O  -4.062  16.628   5.503 1.00 . A A .  40 ASN O    1 1 
        3  9728 1 1  40 ASN OD1  O  -8.222  14.435   7.813 1.00 . A A .  40 ASN OD1  1 1 
        3  9729 1 1  41 ASP C    C  -4.501  18.229   3.213 1.00 . A A .  41 ASP C    1 1 
        3  9730 1 1  41 ASP CA   C  -5.076  18.909   4.468 1.00 . A A .  41 ASP CA   1 1 
        3  9731 1 1  41 ASP CB   C  -3.963  19.436   5.385 1.00 . A A .  41 ASP CB   1 1 
        3  9732 1 1  41 ASP CG   C  -4.575  19.965   6.685 1.00 . A A .  41 ASP CG   1 1 
        3  9733 1 1  41 ASP H    H  -6.773  18.081   5.501 1.00 . A A .  41 ASP H    1 1 
        3  9734 1 1  41 ASP HA   H  -5.729  19.719   4.181 1.00 . A A .  41 ASP HA   1 1 
        3  9735 1 1  41 ASP HB2  H  -3.270  18.640   5.611 1.00 . A A .  41 ASP HB2  1 1 
        3  9736 1 1  41 ASP HB3  H  -3.437  20.236   4.885 1.00 . A A .  41 ASP HB3  1 1 
        3  9737 1 1  41 ASP N    N  -5.829  17.920   5.299 1.00 . A A .  41 ASP N    1 1 
        3  9738 1 1  41 ASP O    O  -5.177  17.455   2.563 1.00 . A A .  41 ASP O    1 1 
        3  9739 1 1  41 ASP OD1  O  -5.091  21.070   6.696 1.00 . A A .  41 ASP OD1  1 1 
        3  9740 1 1  41 ASP OD2  O  -4.536  19.273   7.689 1.00 . A A .  41 ASP OD2  1 1 
        3  9741 1 1  42 ASP C    C  -2.957  16.414   1.544 1.00 . A A .  42 ASP C    1 1 
        3  9742 1 1  42 ASP CA   C  -2.681  17.919   1.617 1.00 . A A .  42 ASP CA   1 1 
        3  9743 1 1  42 ASP CB   C  -1.178  18.173   1.748 1.00 . A A .  42 ASP CB   1 1 
        3  9744 1 1  42 ASP CG   C  -0.899  19.670   1.600 1.00 . A A .  42 ASP CG   1 1 
        3  9745 1 1  42 ASP H    H  -2.749  19.167   3.368 1.00 . A A .  42 ASP H    1 1 
        3  9746 1 1  42 ASP HA   H  -3.066  18.412   0.737 1.00 . A A .  42 ASP HA   1 1 
        3  9747 1 1  42 ASP HB2  H  -0.839  17.838   2.717 1.00 . A A .  42 ASP HB2  1 1 
        3  9748 1 1  42 ASP HB3  H  -0.652  17.631   0.975 1.00 . A A .  42 ASP HB3  1 1 
        3  9749 1 1  42 ASP N    N  -3.274  18.526   2.849 1.00 . A A .  42 ASP N    1 1 
        3  9750 1 1  42 ASP O    O  -3.239  15.879   0.490 1.00 . A A .  42 ASP O    1 1 
        3  9751 1 1  42 ASP OD1  O  -1.752  20.392   1.109 1.00 . A A .  42 ASP OD1  1 1 
        3  9752 1 1  42 ASP OD2  O   0.171  20.119   1.976 1.00 . A A .  42 ASP OD2  1 1 
        3  9753 1 1  43 TRP C    C  -4.538  13.978   2.077 1.00 . A A .  43 TRP C    1 1 
        3  9754 1 1  43 TRP CA   C  -3.137  14.258   2.626 1.00 . A A .  43 TRP CA   1 1 
        3  9755 1 1  43 TRP CB   C  -3.040  13.818   4.087 1.00 . A A .  43 TRP CB   1 1 
        3  9756 1 1  43 TRP CD1  C  -4.484  11.831   4.688 1.00 . A A .  43 TRP CD1  1 1 
        3  9757 1 1  43 TRP CD2  C  -2.511  11.228   3.790 1.00 . A A .  43 TRP CD2  1 1 
        3  9758 1 1  43 TRP CE2  C  -3.210  10.031   4.077 1.00 . A A .  43 TRP CE2  1 1 
        3  9759 1 1  43 TRP CE3  C  -1.232  11.127   3.214 1.00 . A A .  43 TRP CE3  1 1 
        3  9760 1 1  43 TRP CG   C  -3.341  12.357   4.189 1.00 . A A .  43 TRP CG   1 1 
        3  9761 1 1  43 TRP CH2  C  -1.388   8.697   3.229 1.00 . A A .  43 TRP CH2  1 1 
        3  9762 1 1  43 TRP CZ2  C  -2.660   8.779   3.801 1.00 . A A .  43 TRP CZ2  1 1 
        3  9763 1 1  43 TRP CZ3  C  -0.675   9.869   2.936 1.00 . A A .  43 TRP CZ3  1 1 
        3  9764 1 1  43 TRP H    H  -2.647  16.171   3.491 1.00 . A A .  43 TRP H    1 1 
        3  9765 1 1  43 TRP HA   H  -2.391  13.753   2.030 1.00 . A A .  43 TRP HA   1 1 
        3  9766 1 1  43 TRP HB2  H  -2.042  14.006   4.454 1.00 . A A .  43 TRP HB2  1 1 
        3  9767 1 1  43 TRP HB3  H  -3.752  14.374   4.679 1.00 . A A .  43 TRP HB3  1 1 
        3  9768 1 1  43 TRP HD1  H  -5.319  12.395   5.074 1.00 . A A .  43 TRP HD1  1 1 
        3  9769 1 1  43 TRP HE1  H  -5.104   9.831   4.921 1.00 . A A .  43 TRP HE1  1 1 
        3  9770 1 1  43 TRP HE3  H  -0.675  12.024   2.985 1.00 . A A .  43 TRP HE3  1 1 
        3  9771 1 1  43 TRP HH2  H  -0.954   7.732   3.012 1.00 . A A .  43 TRP HH2  1 1 
        3  9772 1 1  43 TRP HZ2  H  -3.212   7.880   4.029 1.00 . A A .  43 TRP HZ2  1 1 
        3  9773 1 1  43 TRP HZ3  H   0.307   9.803   2.493 1.00 . A A .  43 TRP HZ3  1 1 
        3  9774 1 1  43 TRP N    N  -2.876  15.725   2.648 1.00 . A A .  43 TRP N    1 1 
        3  9775 1 1  43 TRP NE1  N  -4.407  10.451   4.622 1.00 . A A .  43 TRP NE1  1 1 
        3  9776 1 1  43 TRP O    O  -4.730  13.109   1.250 1.00 . A A .  43 TRP O    1 1 
        3  9777 1 1  44 GLY C    C  -7.007  14.893   0.575 1.00 . A A .  44 GLY C    1 1 
        3  9778 1 1  44 GLY CA   C  -6.907  14.480   2.045 1.00 . A A .  44 GLY CA   1 1 
        3  9779 1 1  44 GLY H    H  -5.342  15.400   3.204 1.00 . A A .  44 GLY H    1 1 
        3  9780 1 1  44 GLY HA2  H  -7.157  13.434   2.142 1.00 . A A .  44 GLY HA2  1 1 
        3  9781 1 1  44 GLY HA3  H  -7.595  15.070   2.631 1.00 . A A .  44 GLY HA3  1 1 
        3  9782 1 1  44 GLY N    N  -5.519  14.706   2.535 1.00 . A A .  44 GLY N    1 1 
        3  9783 1 1  44 GLY O    O  -7.884  14.456  -0.143 1.00 . A A .  44 GLY O    1 1 
        3  9784 1 1  45 THR C    C  -5.431  15.181  -2.203 1.00 . A A .  45 THR C    1 1 
        3  9785 1 1  45 THR CA   C  -6.172  16.174  -1.304 1.00 . A A .  45 THR CA   1 1 
        3  9786 1 1  45 THR CB   C  -5.470  17.533  -1.319 1.00 . A A .  45 THR CB   1 1 
        3  9787 1 1  45 THR CG2  C  -5.720  18.219  -2.663 1.00 . A A .  45 THR CG2  1 1 
        3  9788 1 1  45 THR H    H  -5.419  16.080   0.712 1.00 . A A .  45 THR H    1 1 
        3  9789 1 1  45 THR HA   H  -7.198  16.278  -1.624 1.00 . A A .  45 THR HA   1 1 
        3  9790 1 1  45 THR HB   H  -4.409  17.392  -1.179 1.00 . A A .  45 THR HB   1 1 
        3  9791 1 1  45 THR HG1  H  -5.721  19.250  -0.442 1.00 . A A .  45 THR HG1  1 1 
        3  9792 1 1  45 THR HG21 H  -6.763  18.489  -2.740 1.00 . A A .  45 THR HG21 1 1 
        3  9793 1 1  45 THR HG22 H  -5.462  17.544  -3.465 1.00 . A A .  45 THR HG22 1 1 
        3  9794 1 1  45 THR HG23 H  -5.112  19.109  -2.731 1.00 . A A .  45 THR HG23 1 1 
        3  9795 1 1  45 THR N    N  -6.117  15.733   0.118 1.00 . A A .  45 THR N    1 1 
        3  9796 1 1  45 THR O    O  -6.015  14.557  -3.067 1.00 . A A .  45 THR O    1 1 
        3  9797 1 1  45 THR OG1  O  -5.984  18.343  -0.271 1.00 . A A .  45 THR OG1  1 1 
        3  9798 1 1  46 ALA C    C  -3.959  12.679  -2.770 1.00 . A A .  46 ALA C    1 1 
        3  9799 1 1  46 ALA CA   C  -3.373  14.088  -2.865 1.00 . A A .  46 ALA CA   1 1 
        3  9800 1 1  46 ALA CB   C  -1.955  14.112  -2.290 1.00 . A A .  46 ALA CB   1 1 
        3  9801 1 1  46 ALA H    H  -3.694  15.550  -1.315 1.00 . A A .  46 ALA H    1 1 
        3  9802 1 1  46 ALA HA   H  -3.367  14.424  -3.891 1.00 . A A .  46 ALA HA   1 1 
        3  9803 1 1  46 ALA HB1  H  -1.454  15.015  -2.604 1.00 . A A .  46 ALA HB1  1 1 
        3  9804 1 1  46 ALA HB2  H  -1.407  13.253  -2.650 1.00 . A A .  46 ALA HB2  1 1 
        3  9805 1 1  46 ALA HB3  H  -2.003  14.082  -1.212 1.00 . A A .  46 ALA HB3  1 1 
        3  9806 1 1  46 ALA N    N  -4.148  15.035  -2.014 1.00 . A A .  46 ALA N    1 1 
        3  9807 1 1  46 ALA O    O  -4.301  12.070  -3.764 1.00 . A A .  46 ALA O    1 1 
        3  9808 1 1  47 LEU C    C  -6.146  10.837  -1.268 1.00 . A A .  47 LEU C    1 1 
        3  9809 1 1  47 LEU CA   C  -4.627  10.778  -1.430 1.00 . A A .  47 LEU CA   1 1 
        3  9810 1 1  47 LEU CB   C  -3.981  10.224  -0.153 1.00 . A A .  47 LEU CB   1 1 
        3  9811 1 1  47 LEU CD1  C  -2.496   8.802  -1.598 1.00 . A A .  47 LEU CD1  1 1 
        3  9812 1 1  47 LEU CD2  C  -1.684  11.017  -0.767 1.00 . A A .  47 LEU CD2  1 1 
        3  9813 1 1  47 LEU CG   C  -2.534   9.791  -0.428 1.00 . A A .  47 LEU CG   1 1 
        3  9814 1 1  47 LEU H    H  -3.785  12.655  -0.792 1.00 . A A .  47 LEU H    1 1 
        3  9815 1 1  47 LEU HA   H  -4.365  10.170  -2.282 1.00 . A A .  47 LEU HA   1 1 
        3  9816 1 1  47 LEU HB2  H  -3.986  10.988   0.610 1.00 . A A .  47 LEU HB2  1 1 
        3  9817 1 1  47 LEU HB3  H  -4.549   9.372   0.191 1.00 . A A .  47 LEU HB3  1 1 
        3  9818 1 1  47 LEU HD11 H  -2.250   9.330  -2.507 1.00 . A A .  47 LEU HD11 1 1 
        3  9819 1 1  47 LEU HD12 H  -3.463   8.334  -1.705 1.00 . A A .  47 LEU HD12 1 1 
        3  9820 1 1  47 LEU HD13 H  -1.749   8.047  -1.406 1.00 . A A .  47 LEU HD13 1 1 
        3  9821 1 1  47 LEU HD21 H  -1.913  11.348  -1.769 1.00 . A A .  47 LEU HD21 1 1 
        3  9822 1 1  47 LEU HD22 H  -0.638  10.758  -0.703 1.00 . A A .  47 LEU HD22 1 1 
        3  9823 1 1  47 LEU HD23 H  -1.902  11.810  -0.067 1.00 . A A .  47 LEU HD23 1 1 
        3  9824 1 1  47 LEU HG   H  -2.133   9.313   0.454 1.00 . A A .  47 LEU HG   1 1 
        3  9825 1 1  47 LEU N    N  -4.070  12.151  -1.582 1.00 . A A .  47 LEU N    1 1 
        3  9826 1 1  47 LEU O    O  -6.702  10.286  -0.341 1.00 . A A .  47 LEU O    1 1 
        3  9827 1 1  48 GLU C    C  -8.972  10.444  -2.807 1.00 . A A .  48 GLU C    1 1 
        3  9828 1 1  48 GLU CA   C  -8.305  11.598  -2.053 1.00 . A A .  48 GLU CA   1 1 
        3  9829 1 1  48 GLU CB   C  -8.660  12.935  -2.707 1.00 . A A .  48 GLU CB   1 1 
        3  9830 1 1  48 GLU CD   C  -9.460  12.932  -5.074 1.00 . A A .  48 GLU CD   1 1 
        3  9831 1 1  48 GLU CG   C  -8.224  12.917  -4.174 1.00 . A A .  48 GLU CG   1 1 
        3  9832 1 1  48 GLU H    H  -6.355  11.945  -2.902 1.00 . A A .  48 GLU H    1 1 
        3  9833 1 1  48 GLU HA   H  -8.604  11.594  -1.013 1.00 . A A .  48 GLU HA   1 1 
        3  9834 1 1  48 GLU HB2  H  -9.727  13.092  -2.651 1.00 . A A .  48 GLU HB2  1 1 
        3  9835 1 1  48 GLU HB3  H  -8.150  13.735  -2.191 1.00 . A A .  48 GLU HB3  1 1 
        3  9836 1 1  48 GLU HG2  H  -7.617  13.787  -4.380 1.00 . A A .  48 GLU HG2  1 1 
        3  9837 1 1  48 GLU HG3  H  -7.649  12.024  -4.367 1.00 . A A .  48 GLU HG3  1 1 
        3  9838 1 1  48 GLU N    N  -6.822  11.504  -2.162 1.00 . A A .  48 GLU N    1 1 
        3  9839 1 1  48 GLU O    O  -9.771  10.653  -3.698 1.00 . A A .  48 GLU O    1 1 
        3  9840 1 1  48 GLU OE1  O -10.305  13.798  -4.915 1.00 . A A .  48 GLU OE1  1 1 
        3  9841 1 1  48 GLU OE2  O  -9.581  12.079  -5.938 1.00 . A A .  48 GLU OE2  1 1 
        3  9842 1 1  49 ASP C    C  -9.189   6.816  -2.277 1.00 . A A .  49 ASP C    1 1 
        3  9843 1 1  49 ASP CA   C  -9.266   8.065  -3.157 1.00 . A A .  49 ASP CA   1 1 
        3  9844 1 1  49 ASP CB   C  -8.423   7.876  -4.421 1.00 . A A .  49 ASP CB   1 1 
        3  9845 1 1  49 ASP CG   C  -9.171   8.451  -5.625 1.00 . A A .  49 ASP CG   1 1 
        3  9846 1 1  49 ASP H    H  -8.002   9.081  -1.738 1.00 . A A .  49 ASP H    1 1 
        3  9847 1 1  49 ASP HA   H -10.292   8.281  -3.418 1.00 . A A .  49 ASP HA   1 1 
        3  9848 1 1  49 ASP HB2  H  -7.481   8.391  -4.304 1.00 . A A .  49 ASP HB2  1 1 
        3  9849 1 1  49 ASP HB3  H  -8.242   6.824  -4.578 1.00 . A A .  49 ASP HB3  1 1 
        3  9850 1 1  49 ASP N    N  -8.650   9.229  -2.459 1.00 . A A .  49 ASP N    1 1 
        3  9851 1 1  49 ASP O    O -10.161   6.409  -1.672 1.00 . A A .  49 ASP O    1 1 
        3  9852 1 1  49 ASP OD1  O -10.057   7.794  -6.147 1.00 . A A .  49 ASP OD1  1 1 
        3  9853 1 1  49 ASP OD2  O  -8.868   9.554  -6.047 1.00 . A A .  49 ASP OD2  1 1 
        3  9854 1 1  50 TYR C    C  -7.498   5.394   0.072 1.00 . A A .  50 TYR C    1 1 
        3  9855 1 1  50 TYR CA   C  -7.891   4.986  -1.350 1.00 . A A .  50 TYR CA   1 1 
        3  9856 1 1  50 TYR CB   C  -6.761   4.165  -1.995 1.00 . A A .  50 TYR CB   1 1 
        3  9857 1 1  50 TYR CD1  C  -8.197   3.979  -4.072 1.00 . A A .  50 TYR CD1  1 1 
        3  9858 1 1  50 TYR CD2  C  -5.797   4.225  -4.328 1.00 . A A .  50 TYR CD2  1 1 
        3  9859 1 1  50 TYR CE1  C  -8.340   3.941  -5.464 1.00 . A A .  50 TYR CE1  1 1 
        3  9860 1 1  50 TYR CE2  C  -5.942   4.188  -5.719 1.00 . A A .  50 TYR CE2  1 1 
        3  9861 1 1  50 TYR CG   C  -6.923   4.116  -3.502 1.00 . A A .  50 TYR CG   1 1 
        3  9862 1 1  50 TYR CZ   C  -7.213   4.046  -6.288 1.00 . A A .  50 TYR CZ   1 1 
        3  9863 1 1  50 TYR H    H  -7.266   6.556  -2.691 1.00 . A A .  50 TYR H    1 1 
        3  9864 1 1  50 TYR HA   H  -8.811   4.421  -1.341 1.00 . A A .  50 TYR HA   1 1 
        3  9865 1 1  50 TYR HB2  H  -5.810   4.619  -1.755 1.00 . A A .  50 TYR HB2  1 1 
        3  9866 1 1  50 TYR HB3  H  -6.784   3.159  -1.602 1.00 . A A .  50 TYR HB3  1 1 
        3  9867 1 1  50 TYR HD1  H  -9.068   3.896  -3.437 1.00 . A A .  50 TYR HD1  1 1 
        3  9868 1 1  50 TYR HD2  H  -4.816   4.335  -3.890 1.00 . A A .  50 TYR HD2  1 1 
        3  9869 1 1  50 TYR HE1  H  -9.321   3.831  -5.903 1.00 . A A .  50 TYR HE1  1 1 
        3  9870 1 1  50 TYR HE2  H  -5.072   4.269  -6.355 1.00 . A A .  50 TYR HE2  1 1 
        3  9871 1 1  50 TYR HH   H  -7.579   3.111  -7.911 1.00 . A A .  50 TYR HH   1 1 
        3  9872 1 1  50 TYR N    N  -8.037   6.209  -2.196 1.00 . A A .  50 TYR N    1 1 
        3  9873 1 1  50 TYR O    O  -6.565   4.863   0.651 1.00 . A A .  50 TYR O    1 1 
        3  9874 1 1  50 TYR OH   O  -7.354   4.010  -7.660 1.00 . A A .  50 TYR OH   1 1 
        3  9875 1 1  51 LEU C    C  -8.970   6.587   2.986 1.00 . A A .  51 LEU C    1 1 
        3  9876 1 1  51 LEU CA   C  -7.833   6.833   1.991 1.00 . A A .  51 LEU CA   1 1 
        3  9877 1 1  51 LEU CB   C  -7.616   8.336   1.806 1.00 . A A .  51 LEU CB   1 1 
        3  9878 1 1  51 LEU CD1  C  -5.161   8.176   2.237 1.00 . A A .  51 LEU CD1  1 1 
        3  9879 1 1  51 LEU CD2  C  -6.362  10.333   2.626 1.00 . A A .  51 LEU CD2  1 1 
        3  9880 1 1  51 LEU CG   C  -6.473   8.808   2.706 1.00 . A A .  51 LEU CG   1 1 
        3  9881 1 1  51 LEU H    H  -8.924   6.773   0.139 1.00 . A A .  51 LEU H    1 1 
        3  9882 1 1  51 LEU HA   H  -6.924   6.360   2.332 1.00 . A A .  51 LEU HA   1 1 
        3  9883 1 1  51 LEU HB2  H  -7.368   8.537   0.775 1.00 . A A .  51 LEU HB2  1 1 
        3  9884 1 1  51 LEU HB3  H  -8.521   8.865   2.067 1.00 . A A .  51 LEU HB3  1 1 
        3  9885 1 1  51 LEU HD11 H  -4.807   7.485   2.988 1.00 . A A .  51 LEU HD11 1 1 
        3  9886 1 1  51 LEU HD12 H  -4.423   8.950   2.084 1.00 . A A .  51 LEU HD12 1 1 
        3  9887 1 1  51 LEU HD13 H  -5.327   7.647   1.310 1.00 . A A .  51 LEU HD13 1 1 
        3  9888 1 1  51 LEU HD21 H  -6.953  10.694   1.794 1.00 . A A .  51 LEU HD21 1 1 
        3  9889 1 1  51 LEU HD22 H  -5.329  10.611   2.481 1.00 . A A .  51 LEU HD22 1 1 
        3  9890 1 1  51 LEU HD23 H  -6.727  10.768   3.544 1.00 . A A .  51 LEU HD23 1 1 
        3  9891 1 1  51 LEU HG   H  -6.671   8.514   3.726 1.00 . A A .  51 LEU HG   1 1 
        3  9892 1 1  51 LEU N    N  -8.192   6.348   0.632 1.00 . A A .  51 LEU N    1 1 
        3  9893 1 1  51 LEU O    O  -9.992   7.244   2.951 1.00 . A A .  51 LEU O    1 1 
        3  9894 1 1  52 PHE C    C  -9.555   6.341   6.135 1.00 . A A .  52 PHE C    1 1 
        3  9895 1 1  52 PHE CA   C  -9.824   5.432   4.935 1.00 . A A .  52 PHE CA   1 1 
        3  9896 1 1  52 PHE CB   C  -9.661   3.963   5.329 1.00 . A A .  52 PHE CB   1 1 
        3  9897 1 1  52 PHE CD1  C  -9.893   2.676   3.175 1.00 . A A .  52 PHE CD1  1 1 
        3  9898 1 1  52 PHE CD2  C -11.766   2.719   4.715 1.00 . A A .  52 PHE CD2  1 1 
        3  9899 1 1  52 PHE CE1  C -10.633   1.874   2.298 1.00 . A A .  52 PHE CE1  1 1 
        3  9900 1 1  52 PHE CE2  C -12.506   1.917   3.838 1.00 . A A .  52 PHE CE2  1 1 
        3  9901 1 1  52 PHE CG   C -10.459   3.098   4.383 1.00 . A A .  52 PHE CG   1 1 
        3  9902 1 1  52 PHE CZ   C -11.939   1.495   2.629 1.00 . A A .  52 PHE CZ   1 1 
        3  9903 1 1  52 PHE H    H  -7.939   5.176   3.927 1.00 . A A .  52 PHE H    1 1 
        3  9904 1 1  52 PHE HA   H -10.810   5.612   4.533 1.00 . A A .  52 PHE HA   1 1 
        3  9905 1 1  52 PHE HB2  H  -8.618   3.689   5.274 1.00 . A A .  52 PHE HB2  1 1 
        3  9906 1 1  52 PHE HB3  H -10.019   3.819   6.337 1.00 . A A .  52 PHE HB3  1 1 
        3  9907 1 1  52 PHE HD1  H  -8.886   2.969   2.919 1.00 . A A .  52 PHE HD1  1 1 
        3  9908 1 1  52 PHE HD2  H -12.203   3.045   5.647 1.00 . A A .  52 PHE HD2  1 1 
        3  9909 1 1  52 PHE HE1  H -10.196   1.549   1.365 1.00 . A A .  52 PHE HE1  1 1 
        3  9910 1 1  52 PHE HE2  H -13.514   1.624   4.093 1.00 . A A .  52 PHE HE2  1 1 
        3  9911 1 1  52 PHE HZ   H -12.510   0.876   1.952 1.00 . A A .  52 PHE HZ   1 1 
        3  9912 1 1  52 PHE N    N  -8.783   5.673   3.898 1.00 . A A .  52 PHE N    1 1 
        3  9913 1 1  52 PHE O    O  -8.624   6.132   6.887 1.00 . A A .  52 PHE O    1 1 
        3  9914 1 1  53 SER C    C -10.979   8.012   8.609 1.00 . A A .  53 SER C    1 1 
        3  9915 1 1  53 SER CA   C -10.079   8.323   7.415 1.00 . A A .  53 SER CA   1 1 
        3  9916 1 1  53 SER CB   C -10.415   9.702   6.844 1.00 . A A .  53 SER CB   1 1 
        3  9917 1 1  53 SER H    H -11.062   7.545   5.663 1.00 . A A .  53 SER H    1 1 
        3  9918 1 1  53 SER HA   H  -9.041   8.284   7.710 1.00 . A A .  53 SER HA   1 1 
        3  9919 1 1  53 SER HB2  H  -9.913  10.464   7.422 1.00 . A A .  53 SER HB2  1 1 
        3  9920 1 1  53 SER HB3  H -10.088   9.756   5.816 1.00 . A A .  53 SER HB3  1 1 
        3  9921 1 1  53 SER HG   H -11.973  10.821   7.162 1.00 . A A .  53 SER HG   1 1 
        3  9922 1 1  53 SER N    N -10.330   7.378   6.293 1.00 . A A .  53 SER N    1 1 
        3  9923 1 1  53 SER O    O -11.993   7.354   8.486 1.00 . A A .  53 SER O    1 1 
        3  9924 1 1  53 SER OG   O -11.819   9.910   6.905 1.00 . A A .  53 SER OG   1 1 
        3  9925 1 1  54 ARG C    C -11.748   9.570  11.680 1.00 . A A .  54 ARG C    1 1 
        3  9926 1 1  54 ARG CA   C -11.444   8.246  10.976 1.00 . A A .  54 ARG CA   1 1 
        3  9927 1 1  54 ARG CB   C -10.580   7.350  11.866 1.00 . A A .  54 ARG CB   1 1 
        3  9928 1 1  54 ARG CD   C -10.638   5.364  13.379 1.00 . A A .  54 ARG CD   1 1 
        3  9929 1 1  54 ARG CG   C -11.377   6.107  12.264 1.00 . A A .  54 ARG CG   1 1 
        3  9930 1 1  54 ARG CZ   C -10.588   5.667  15.802 1.00 . A A .  54 ARG CZ   1 1 
        3  9931 1 1  54 ARG H    H  -9.795   9.025   9.836 1.00 . A A .  54 ARG H    1 1 
        3  9932 1 1  54 ARG HA   H -12.360   7.741  10.709 1.00 . A A .  54 ARG HA   1 1 
        3  9933 1 1  54 ARG HB2  H  -9.694   7.052  11.325 1.00 . A A .  54 ARG HB2  1 1 
        3  9934 1 1  54 ARG HB3  H -10.294   7.893  12.755 1.00 . A A .  54 ARG HB3  1 1 
        3  9935 1 1  54 ARG HD2  H -10.937   4.327  13.402 1.00 . A A .  54 ARG HD2  1 1 
        3  9936 1 1  54 ARG HD3  H  -9.570   5.446  13.240 1.00 . A A .  54 ARG HD3  1 1 
        3  9937 1 1  54 ARG HE   H -11.681   6.804  14.591 1.00 . A A .  54 ARG HE   1 1 
        3  9938 1 1  54 ARG HG2  H -12.355   6.402  12.614 1.00 . A A .  54 ARG HG2  1 1 
        3  9939 1 1  54 ARG HG3  H -11.482   5.457  11.407 1.00 . A A .  54 ARG HG3  1 1 
        3  9940 1 1  54 ARG HH11 H  -9.447   4.180  15.078 1.00 . A A .  54 ARG HH11 1 1 
        3  9941 1 1  54 ARG HH12 H  -9.405   4.388  16.794 1.00 . A A .  54 ARG HH12 1 1 
        3  9942 1 1  54 ARG HH21 H -11.611   7.054  16.820 1.00 . A A .  54 ARG HH21 1 1 
        3  9943 1 1  54 ARG HH22 H -10.621   6.002  17.775 1.00 . A A .  54 ARG HH22 1 1 
        3  9944 1 1  54 ARG N    N -10.615   8.493   9.766 1.00 . A A .  54 ARG N    1 1 
        3  9945 1 1  54 ARG NE   N -11.053   6.053  14.636 1.00 . A A .  54 ARG NE   1 1 
        3  9946 1 1  54 ARG NH1  N  -9.748   4.666  15.896 1.00 . A A .  54 ARG NH1  1 1 
        3  9947 1 1  54 ARG NH2  N -10.970   6.290  16.884 1.00 . A A .  54 ARG NH2  1 1 
        3  9948 1 1  54 ARG O    O -11.344  10.630  11.231 1.00 . A A .  54 ARG O    1 1 
        3  9949 1 1  55 LYS C    C -11.451  11.259  14.325 1.00 . A A .  55 LYS C    1 1 
        3  9950 1 1  55 LYS CA   C -12.673  10.774  13.557 1.00 . A A .  55 LYS CA   1 1 
        3  9951 1 1  55 LYS CB   C -13.793  10.391  14.529 1.00 . A A .  55 LYS CB   1 1 
        3  9952 1 1  55 LYS CD   C -16.265  10.025  14.600 1.00 . A A .  55 LYS CD   1 1 
        3  9953 1 1  55 LYS CE   C -17.464  10.935  14.872 1.00 . A A .  55 LYS CE   1 1 
        3  9954 1 1  55 LYS CG   C -15.140  10.841  13.959 1.00 . A A .  55 LYS CG   1 1 
        3  9955 1 1  55 LYS H    H -12.651   8.652  13.191 1.00 . A A .  55 LYS H    1 1 
        3  9956 1 1  55 LYS HA   H -13.014  11.528  12.864 1.00 . A A .  55 LYS HA   1 1 
        3  9957 1 1  55 LYS HB2  H -13.801   9.319  14.667 1.00 . A A .  55 LYS HB2  1 1 
        3  9958 1 1  55 LYS HB3  H -13.625  10.875  15.480 1.00 . A A .  55 LYS HB3  1 1 
        3  9959 1 1  55 LYS HD2  H -16.560   9.231  13.931 1.00 . A A .  55 LYS HD2  1 1 
        3  9960 1 1  55 LYS HD3  H -15.917   9.601  15.531 1.00 . A A .  55 LYS HD3  1 1 
        3  9961 1 1  55 LYS HE2  H -17.412  11.820  14.255 1.00 . A A .  55 LYS HE2  1 1 
        3  9962 1 1  55 LYS HE3  H -18.387  10.405  14.691 1.00 . A A .  55 LYS HE3  1 1 
        3  9963 1 1  55 LYS HG2  H -15.289  11.889  14.173 1.00 . A A .  55 LYS HG2  1 1 
        3  9964 1 1  55 LYS HG3  H -15.148  10.687  12.891 1.00 . A A .  55 LYS HG3  1 1 
        3  9965 1 1  55 LYS HZ1  H -18.130  11.935  16.572 1.00 . A A .  55 LYS HZ1  1 1 
        3  9966 1 1  55 LYS HZ2  H -16.442  11.780  16.476 1.00 . A A .  55 LYS HZ2  1 1 
        3  9967 1 1  55 LYS HZ3  H -17.395  10.438  16.892 1.00 . A A .  55 LYS HZ3  1 1 
        3  9968 1 1  55 LYS N    N -12.337   9.513  12.842 1.00 . A A .  55 LYS N    1 1 
        3  9969 1 1  55 LYS NZ   N -17.349  11.300  16.312 1.00 . A A .  55 LYS NZ   1 1 
        3  9970 1 1  55 LYS O    O -11.270  10.972  15.491 1.00 . A A .  55 LYS O    1 1 
        3  9971 1 1  56 ASN C    C  -8.261  12.663  13.251 1.00 . A A .  56 ASN C    1 1 
        3  9972 1 1  56 ASN CA   C  -9.352  12.468  14.302 1.00 . A A .  56 ASN CA   1 1 
        3  9973 1 1  56 ASN CB   C  -9.736  13.809  14.926 1.00 . A A .  56 ASN CB   1 1 
        3  9974 1 1  56 ASN CG   C  -8.741  14.156  16.035 1.00 . A A .  56 ASN CG   1 1 
        3  9975 1 1  56 ASN H    H -10.762  12.176  12.709 1.00 . A A .  56 ASN H    1 1 
        3  9976 1 1  56 ASN HA   H  -9.025  11.778  15.064 1.00 . A A .  56 ASN HA   1 1 
        3  9977 1 1  56 ASN HB2  H  -9.712  14.577  14.168 1.00 . A A .  56 ASN HB2  1 1 
        3  9978 1 1  56 ASN HB3  H -10.730  13.741  15.341 1.00 . A A .  56 ASN HB3  1 1 
        3  9979 1 1  56 ASN HD21 H  -8.519  16.039  15.445 1.00 . A A .  56 ASN HD21 1 1 
        3  9980 1 1  56 ASN HD22 H  -7.612  15.594  16.809 1.00 . A A .  56 ASN HD22 1 1 
        3  9981 1 1  56 ASN N    N -10.592  11.973  13.653 1.00 . A A .  56 ASN N    1 1 
        3  9982 1 1  56 ASN ND2  N  -8.250  15.363  16.102 1.00 . A A .  56 ASN ND2  1 1 
        3  9983 1 1  56 ASN O    O  -7.326  13.414  13.450 1.00 . A A .  56 ASN O    1 1 
        3  9984 1 1  56 ASN OD1  O  -8.406  13.319  16.849 1.00 . A A .  56 ASN OD1  1 1 
        3  9985 1 1  57 MET C    C  -7.705  11.360   9.817 1.00 . A A .  57 MET C    1 1 
        3  9986 1 1  57 MET CA   C  -7.331  12.157  11.068 1.00 . A A .  57 MET CA   1 1 
        3  9987 1 1  57 MET CB   C  -6.049  11.588  11.685 1.00 . A A .  57 MET CB   1 1 
        3  9988 1 1  57 MET CE   C  -4.208  10.573  13.754 1.00 . A A .  57 MET CE   1 1 
        3  9989 1 1  57 MET CG   C  -6.268  10.116  12.045 1.00 . A A .  57 MET CG   1 1 
        3  9990 1 1  57 MET H    H  -9.140  11.399  11.979 1.00 . A A .  57 MET H    1 1 
        3  9991 1 1  57 MET HA   H  -7.198  13.200  10.824 1.00 . A A .  57 MET HA   1 1 
        3  9992 1 1  57 MET HB2  H  -5.241  11.667  10.972 1.00 . A A .  57 MET HB2  1 1 
        3  9993 1 1  57 MET HB3  H  -5.797  12.145  12.575 1.00 . A A .  57 MET HB3  1 1 
        3  9994 1 1  57 MET HE1  H  -4.278  11.635  13.942 1.00 . A A .  57 MET HE1  1 1 
        3  9995 1 1  57 MET HE2  H  -3.761  10.407  12.785 1.00 . A A .  57 MET HE2  1 1 
        3  9996 1 1  57 MET HE3  H  -3.596  10.113  14.516 1.00 . A A .  57 MET HE3  1 1 
        3  9997 1 1  57 MET HG2  H  -7.301   9.854  11.870 1.00 . A A .  57 MET HG2  1 1 
        3  9998 1 1  57 MET HG3  H  -5.632   9.499  11.429 1.00 . A A .  57 MET HG3  1 1 
        3  9999 1 1  57 MET N    N  -8.373  11.999  12.127 1.00 . A A .  57 MET N    1 1 
        3 10000 1 1  57 MET O    O  -8.813  10.880   9.680 1.00 . A A .  57 MET O    1 1 
        3 10001 1 1  57 MET SD   S  -5.864   9.845  13.789 1.00 . A A .  57 MET SD   1 1 
        3 10002 1 1  58 SER C    C  -5.933   9.441   7.404 1.00 . A A .  58 SER C    1 1 
        3 10003 1 1  58 SER CA   C  -7.065  10.436   7.667 1.00 . A A .  58 SER CA   1 1 
        3 10004 1 1  58 SER CB   C  -7.123  11.483   6.554 1.00 . A A .  58 SER CB   1 1 
        3 10005 1 1  58 SER H    H  -5.893  11.603   9.044 1.00 . A A .  58 SER H    1 1 
        3 10006 1 1  58 SER HA   H  -8.011   9.922   7.752 1.00 . A A .  58 SER HA   1 1 
        3 10007 1 1  58 SER HB2  H  -6.353  12.223   6.716 1.00 . A A .  58 SER HB2  1 1 
        3 10008 1 1  58 SER HB3  H  -6.966  11.003   5.599 1.00 . A A .  58 SER HB3  1 1 
        3 10009 1 1  58 SER HG   H  -8.879  11.816   5.788 1.00 . A A .  58 SER HG   1 1 
        3 10010 1 1  58 SER N    N  -6.781  11.212   8.907 1.00 . A A .  58 SER N    1 1 
        3 10011 1 1  58 SER O    O  -4.770   9.775   7.507 1.00 . A A .  58 SER O    1 1 
        3 10012 1 1  58 SER OG   O  -8.395  12.113   6.562 1.00 . A A .  58 SER OG   1 1 
        3 10013 1 1  59 ALA C    C  -5.373   6.526   5.476 1.00 . A A .  59 ALA C    1 1 
        3 10014 1 1  59 ALA CA   C  -5.184   7.215   6.830 1.00 . A A .  59 ALA CA   1 1 
        3 10015 1 1  59 ALA CB   C  -5.340   6.200   7.966 1.00 . A A .  59 ALA CB   1 1 
        3 10016 1 1  59 ALA H    H  -7.201   7.961   7.005 1.00 . A A .  59 ALA H    1 1 
        3 10017 1 1  59 ALA HA   H  -4.216   7.689   6.879 1.00 . A A .  59 ALA HA   1 1 
        3 10018 1 1  59 ALA HB1  H  -4.934   6.614   8.878 1.00 . A A .  59 ALA HB1  1 1 
        3 10019 1 1  59 ALA HB2  H  -4.808   5.293   7.715 1.00 . A A .  59 ALA HB2  1 1 
        3 10020 1 1  59 ALA HB3  H  -6.387   5.976   8.108 1.00 . A A .  59 ALA HB3  1 1 
        3 10021 1 1  59 ALA N    N  -6.257   8.220   7.073 1.00 . A A .  59 ALA N    1 1 
        3 10022 1 1  59 ALA O    O  -6.410   6.627   4.857 1.00 . A A .  59 ALA O    1 1 
        3 10023 1 1  60 MET C    C  -4.887   3.649   3.964 1.00 . A A .  60 MET C    1 1 
        3 10024 1 1  60 MET CA   C  -4.493   5.104   3.716 1.00 . A A .  60 MET CA   1 1 
        3 10025 1 1  60 MET CB   C  -3.100   5.175   3.088 1.00 . A A .  60 MET CB   1 1 
        3 10026 1 1  60 MET CE   C  -2.980   6.024  -0.670 1.00 . A A .  60 MET CE   1 1 
        3 10027 1 1  60 MET CG   C  -3.161   4.641   1.656 1.00 . A A .  60 MET CG   1 1 
        3 10028 1 1  60 MET H    H  -3.546   5.748   5.539 1.00 . A A .  60 MET H    1 1 
        3 10029 1 1  60 MET HA   H  -5.219   5.589   3.081 1.00 . A A .  60 MET HA   1 1 
        3 10030 1 1  60 MET HB2  H  -2.761   6.201   3.076 1.00 . A A .  60 MET HB2  1 1 
        3 10031 1 1  60 MET HB3  H  -2.413   4.574   3.665 1.00 . A A .  60 MET HB3  1 1 
        3 10032 1 1  60 MET HE1  H  -2.397   6.219  -1.558 1.00 . A A .  60 MET HE1  1 1 
        3 10033 1 1  60 MET HE2  H  -3.476   6.931  -0.359 1.00 . A A .  60 MET HE2  1 1 
        3 10034 1 1  60 MET HE3  H  -3.718   5.265  -0.884 1.00 . A A .  60 MET HE3  1 1 
        3 10035 1 1  60 MET HG2  H  -2.991   3.575   1.662 1.00 . A A .  60 MET HG2  1 1 
        3 10036 1 1  60 MET HG3  H  -4.135   4.848   1.236 1.00 . A A .  60 MET HG3  1 1 
        3 10037 1 1  60 MET N    N  -4.372   5.823   5.015 1.00 . A A .  60 MET N    1 1 
        3 10038 1 1  60 MET O    O  -4.804   3.161   5.077 1.00 . A A .  60 MET O    1 1 
        3 10039 1 1  60 MET SD   S  -1.889   5.449   0.654 1.00 . A A .  60 MET SD   1 1 
        3 10040 1 1  61 ALA C    C  -4.458   0.564   3.145 1.00 . A A .  61 ALA C    1 1 
        3 10041 1 1  61 ALA CA   C  -5.658   1.514   3.116 1.00 . A A .  61 ALA CA   1 1 
        3 10042 1 1  61 ALA CB   C  -6.537   1.212   1.899 1.00 . A A .  61 ALA CB   1 1 
        3 10043 1 1  61 ALA H    H  -5.296   3.349   2.039 1.00 . A A .  61 ALA H    1 1 
        3 10044 1 1  61 ALA HA   H  -6.234   1.419   4.025 1.00 . A A .  61 ALA HA   1 1 
        3 10045 1 1  61 ALA HB1  H  -6.590   2.086   1.266 1.00 . A A .  61 ALA HB1  1 1 
        3 10046 1 1  61 ALA HB2  H  -7.531   0.947   2.229 1.00 . A A .  61 ALA HB2  1 1 
        3 10047 1 1  61 ALA HB3  H  -6.112   0.390   1.343 1.00 . A A .  61 ALA HB3  1 1 
        3 10048 1 1  61 ALA N    N  -5.221   2.928   2.925 1.00 . A A .  61 ALA N    1 1 
        3 10049 1 1  61 ALA O    O  -4.297  -0.205   4.071 1.00 . A A .  61 ALA O    1 1 
        3 10050 1 1  62 LEU C    C  -2.784  -1.627   1.410 1.00 . A A .  62 LEU C    1 1 
        3 10051 1 1  62 LEU CA   C  -2.444  -0.329   2.149 1.00 . A A .  62 LEU CA   1 1 
        3 10052 1 1  62 LEU CB   C  -1.325   0.415   1.418 1.00 . A A .  62 LEU CB   1 1 
        3 10053 1 1  62 LEU CD1  C   0.985  -0.279   1.966 1.00 . A A .  62 LEU CD1  1 1 
        3 10054 1 1  62 LEU CD2  C   0.314   2.094   2.274 1.00 . A A .  62 LEU CD2  1 1 
        3 10055 1 1  62 LEU CG   C  -0.154   0.641   2.369 1.00 . A A .  62 LEU CG   1 1 
        3 10056 1 1  62 LEU H    H  -3.755   1.215   1.401 1.00 . A A .  62 LEU H    1 1 
        3 10057 1 1  62 LEU HA   H  -2.143  -0.546   3.163 1.00 . A A .  62 LEU HA   1 1 
        3 10058 1 1  62 LEU HB2  H  -0.997  -0.173   0.575 1.00 . A A .  62 LEU HB2  1 1 
        3 10059 1 1  62 LEU HB3  H  -1.674   1.358   1.071 1.00 . A A .  62 LEU HB3  1 1 
        3 10060 1 1  62 LEU HD11 H   0.613  -1.004   1.260 1.00 . A A .  62 LEU HD11 1 1 
        3 10061 1 1  62 LEU HD12 H   1.370  -0.782   2.838 1.00 . A A .  62 LEU HD12 1 1 
        3 10062 1 1  62 LEU HD13 H   1.765   0.303   1.505 1.00 . A A .  62 LEU HD13 1 1 
        3 10063 1 1  62 LEU HD21 H   0.957   2.321   3.112 1.00 . A A .  62 LEU HD21 1 1 
        3 10064 1 1  62 LEU HD22 H  -0.543   2.751   2.288 1.00 . A A .  62 LEU HD22 1 1 
        3 10065 1 1  62 LEU HD23 H   0.861   2.235   1.352 1.00 . A A .  62 LEU HD23 1 1 
        3 10066 1 1  62 LEU HG   H  -0.460   0.422   3.382 1.00 . A A .  62 LEU HG   1 1 
        3 10067 1 1  62 LEU N    N  -3.615   0.596   2.147 1.00 . A A .  62 LEU N    1 1 
        3 10068 1 1  62 LEU O    O  -2.447  -1.801   0.256 1.00 . A A .  62 LEU O    1 1 
        3 10069 1 1  63 GLY C    C  -4.799  -3.590   0.287 1.00 . A A .  63 GLY C    1 1 
        3 10070 1 1  63 GLY CA   C  -3.787  -3.834   1.410 1.00 . A A .  63 GLY CA   1 1 
        3 10071 1 1  63 GLY H    H  -3.696  -2.386   3.002 1.00 . A A .  63 GLY H    1 1 
        3 10072 1 1  63 GLY HA2  H  -2.893  -4.277   0.996 1.00 . A A .  63 GLY HA2  1 1 
        3 10073 1 1  63 GLY HA3  H  -4.215  -4.506   2.139 1.00 . A A .  63 GLY HA3  1 1 
        3 10074 1 1  63 GLY N    N  -3.440  -2.543   2.069 1.00 . A A .  63 GLY N    1 1 
        3 10075 1 1  63 GLY O    O  -4.740  -2.597  -0.411 1.00 . A A .  63 GLY O    1 1 
        3 10076 1 1  64 PHE C    C  -7.831  -3.356  -0.525 1.00 . A A .  64 PHE C    1 1 
        3 10077 1 1  64 PHE CA   C  -6.736  -4.325  -0.974 1.00 . A A .  64 PHE CA   1 1 
        3 10078 1 1  64 PHE CB   C  -7.315  -5.725  -1.188 1.00 . A A .  64 PHE CB   1 1 
        3 10079 1 1  64 PHE CD1  C  -5.080  -6.799  -1.652 1.00 . A A .  64 PHE CD1  1 1 
        3 10080 1 1  64 PHE CD2  C  -6.833  -6.990  -3.316 1.00 . A A .  64 PHE CD2  1 1 
        3 10081 1 1  64 PHE CE1  C  -4.220  -7.540  -2.472 1.00 . A A .  64 PHE CE1  1 1 
        3 10082 1 1  64 PHE CE2  C  -5.973  -7.730  -4.137 1.00 . A A .  64 PHE CE2  1 1 
        3 10083 1 1  64 PHE CG   C  -6.387  -6.524  -2.074 1.00 . A A .  64 PHE CG   1 1 
        3 10084 1 1  64 PHE CZ   C  -4.667  -8.005  -3.715 1.00 . A A .  64 PHE CZ   1 1 
        3 10085 1 1  64 PHE H    H  -5.749  -5.288   0.679 1.00 . A A .  64 PHE H    1 1 
        3 10086 1 1  64 PHE HA   H  -6.270  -3.970  -1.880 1.00 . A A .  64 PHE HA   1 1 
        3 10087 1 1  64 PHE HB2  H  -7.418  -6.222  -0.234 1.00 . A A .  64 PHE HB2  1 1 
        3 10088 1 1  64 PHE HB3  H  -8.283  -5.647  -1.659 1.00 . A A .  64 PHE HB3  1 1 
        3 10089 1 1  64 PHE HD1  H  -4.736  -6.440  -0.693 1.00 . A A .  64 PHE HD1  1 1 
        3 10090 1 1  64 PHE HD2  H  -7.841  -6.778  -3.642 1.00 . A A .  64 PHE HD2  1 1 
        3 10091 1 1  64 PHE HE1  H  -3.213  -7.752  -2.147 1.00 . A A .  64 PHE HE1  1 1 
        3 10092 1 1  64 PHE HE2  H  -6.318  -8.089  -5.095 1.00 . A A .  64 PHE HE2  1 1 
        3 10093 1 1  64 PHE HZ   H  -4.004  -8.576  -4.348 1.00 . A A .  64 PHE HZ   1 1 
        3 10094 1 1  64 PHE N    N  -5.721  -4.496   0.104 1.00 . A A .  64 PHE N    1 1 
        3 10095 1 1  64 PHE O    O  -9.001  -3.683  -0.522 1.00 . A A .  64 PHE O    1 1 
        3 10096 1 1  65 GLY C    C  -8.966  -0.368  -0.913 1.00 . A A .  65 GLY C    1 1 
        3 10097 1 1  65 GLY CA   C  -8.481  -1.171   0.295 1.00 . A A .  65 GLY CA   1 1 
        3 10098 1 1  65 GLY H    H  -6.512  -1.917  -0.160 1.00 . A A .  65 GLY H    1 1 
        3 10099 1 1  65 GLY HA2  H  -9.316  -1.690   0.743 1.00 . A A .  65 GLY HA2  1 1 
        3 10100 1 1  65 GLY HA3  H  -8.042  -0.502   1.020 1.00 . A A .  65 GLY HA3  1 1 
        3 10101 1 1  65 GLY N    N  -7.461  -2.162  -0.148 1.00 . A A .  65 GLY N    1 1 
        3 10102 1 1  65 GLY O    O -10.142  -0.124  -1.079 1.00 . A A .  65 GLY O    1 1 
        3 10103 1 1  66 ALA C    C  -9.383  -0.018  -3.863 1.00 . A A .  66 ALA C    1 1 
        3 10104 1 1  66 ALA CA   C  -8.488   0.828  -2.956 1.00 . A A .  66 ALA CA   1 1 
        3 10105 1 1  66 ALA CB   C  -7.181   1.171  -3.670 1.00 . A A .  66 ALA CB   1 1 
        3 10106 1 1  66 ALA H    H  -7.123  -0.161  -1.615 1.00 . A A .  66 ALA H    1 1 
        3 10107 1 1  66 ALA HA   H  -9.000   1.730  -2.654 1.00 . A A .  66 ALA HA   1 1 
        3 10108 1 1  66 ALA HB1  H  -6.666   0.259  -3.932 1.00 . A A .  66 ALA HB1  1 1 
        3 10109 1 1  66 ALA HB2  H  -6.558   1.761  -3.015 1.00 . A A .  66 ALA HB2  1 1 
        3 10110 1 1  66 ALA HB3  H  -7.398   1.733  -4.565 1.00 . A A .  66 ALA HB3  1 1 
        3 10111 1 1  66 ALA N    N  -8.070   0.044  -1.762 1.00 . A A .  66 ALA N    1 1 
        3 10112 1 1  66 ALA O    O -10.433   0.414  -4.294 1.00 . A A .  66 ALA O    1 1 
        3 10113 1 1  67 ILE C    C -11.263  -2.130  -4.613 1.00 . A A .  67 ILE C    1 1 
        3 10114 1 1  67 ILE CA   C  -9.793  -2.098  -5.044 1.00 . A A .  67 ILE CA   1 1 
        3 10115 1 1  67 ILE CB   C  -9.170  -3.494  -4.927 1.00 . A A .  67 ILE CB   1 1 
        3 10116 1 1  67 ILE CD1  C -10.446  -4.437  -2.991 1.00 . A A .  67 ILE CD1  1 1 
        3 10117 1 1  67 ILE CG1  C  -9.086  -3.920  -3.458 1.00 . A A .  67 ILE CG1  1 1 
        3 10118 1 1  67 ILE CG2  C  -7.763  -3.471  -5.526 1.00 . A A .  67 ILE CG2  1 1 
        3 10119 1 1  67 ILE H    H  -8.122  -1.548  -3.799 1.00 . A A .  67 ILE H    1 1 
        3 10120 1 1  67 ILE HA   H  -9.718  -1.748  -6.061 1.00 . A A .  67 ILE HA   1 1 
        3 10121 1 1  67 ILE HB   H  -9.777  -4.202  -5.470 1.00 . A A .  67 ILE HB   1 1 
        3 10122 1 1  67 ILE HD11 H -10.888  -3.724  -2.311 1.00 . A A .  67 ILE HD11 1 1 
        3 10123 1 1  67 ILE HD12 H -10.314  -5.381  -2.484 1.00 . A A .  67 ILE HD12 1 1 
        3 10124 1 1  67 ILE HD13 H -11.094  -4.572  -3.844 1.00 . A A .  67 ILE HD13 1 1 
        3 10125 1 1  67 ILE HG12 H  -8.354  -4.707  -3.360 1.00 . A A .  67 ILE HG12 1 1 
        3 10126 1 1  67 ILE HG13 H  -8.793  -3.080  -2.849 1.00 . A A .  67 ILE HG13 1 1 
        3 10127 1 1  67 ILE HG21 H  -7.406  -4.483  -5.645 1.00 . A A .  67 ILE HG21 1 1 
        3 10128 1 1  67 ILE HG22 H  -7.100  -2.930  -4.867 1.00 . A A .  67 ILE HG22 1 1 
        3 10129 1 1  67 ILE HG23 H  -7.790  -2.983  -6.489 1.00 . A A .  67 ILE HG23 1 1 
        3 10130 1 1  67 ILE N    N  -8.980  -1.226  -4.146 1.00 . A A .  67 ILE N    1 1 
        3 10131 1 1  67 ILE O    O -12.135  -2.419  -5.406 1.00 . A A .  67 ILE O    1 1 
        3 10132 1 1  68 PHE C    C -13.868  -1.061  -3.907 1.00 . A A .  68 PHE C    1 1 
        3 10133 1 1  68 PHE CA   C -12.985  -1.851  -2.931 1.00 . A A .  68 PHE CA   1 1 
        3 10134 1 1  68 PHE CB   C -12.984  -1.190  -1.550 1.00 . A A .  68 PHE CB   1 1 
        3 10135 1 1  68 PHE CD1  C -13.206  -3.492  -0.514 1.00 . A A .  68 PHE CD1  1 1 
        3 10136 1 1  68 PHE CD2  C -11.740  -1.872   0.539 1.00 . A A .  68 PHE CD2  1 1 
        3 10137 1 1  68 PHE CE1  C -12.877  -4.429   0.474 1.00 . A A .  68 PHE CE1  1 1 
        3 10138 1 1  68 PHE CE2  C -11.413  -2.809   1.526 1.00 . A A .  68 PHE CE2  1 1 
        3 10139 1 1  68 PHE CG   C -12.632  -2.212  -0.487 1.00 . A A .  68 PHE CG   1 1 
        3 10140 1 1  68 PHE CZ   C -11.981  -4.087   1.493 1.00 . A A .  68 PHE CZ   1 1 
        3 10141 1 1  68 PHE H    H -10.848  -1.594  -2.743 1.00 . A A .  68 PHE H    1 1 
        3 10142 1 1  68 PHE HA   H -13.330  -2.869  -2.863 1.00 . A A .  68 PHE HA   1 1 
        3 10143 1 1  68 PHE HB2  H -12.256  -0.393  -1.535 1.00 . A A .  68 PHE HB2  1 1 
        3 10144 1 1  68 PHE HB3  H -13.961  -0.784  -1.348 1.00 . A A .  68 PHE HB3  1 1 
        3 10145 1 1  68 PHE HD1  H -13.900  -3.759  -1.295 1.00 . A A .  68 PHE HD1  1 1 
        3 10146 1 1  68 PHE HD2  H -11.304  -0.886   0.570 1.00 . A A .  68 PHE HD2  1 1 
        3 10147 1 1  68 PHE HE1  H -13.315  -5.416   0.449 1.00 . A A .  68 PHE HE1  1 1 
        3 10148 1 1  68 PHE HE2  H -10.722  -2.546   2.313 1.00 . A A .  68 PHE HE2  1 1 
        3 10149 1 1  68 PHE HZ   H -11.728  -4.810   2.254 1.00 . A A .  68 PHE HZ   1 1 
        3 10150 1 1  68 PHE N    N -11.558  -1.822  -3.378 1.00 . A A .  68 PHE N    1 1 
        3 10151 1 1  68 PHE O    O -13.737   0.138  -4.047 1.00 . A A .  68 PHE O    1 1 
        3 10152 1 1  69 ASN C    C -17.016  -0.811  -5.053 1.00 . A A .  69 ASN C    1 1 
        3 10153 1 1  69 ASN CA   C -15.607  -1.041  -5.602 1.00 . A A .  69 ASN CA   1 1 
        3 10154 1 1  69 ASN CB   C -15.662  -1.999  -6.795 1.00 . A A .  69 ASN CB   1 1 
        3 10155 1 1  69 ASN CG   C -14.299  -2.037  -7.483 1.00 . A A .  69 ASN CG   1 1 
        3 10156 1 1  69 ASN H    H -14.819  -2.706  -4.486 1.00 . A A .  69 ASN H    1 1 
        3 10157 1 1  69 ASN HA   H -15.160  -0.103  -5.895 1.00 . A A .  69 ASN HA   1 1 
        3 10158 1 1  69 ASN HB2  H -15.917  -2.989  -6.449 1.00 . A A .  69 ASN HB2  1 1 
        3 10159 1 1  69 ASN HB3  H -16.409  -1.660  -7.497 1.00 . A A .  69 ASN HB3  1 1 
        3 10160 1 1  69 ASN HD21 H -14.819  -3.478  -8.747 1.00 . A A .  69 ASN HD21 1 1 
        3 10161 1 1  69 ASN HD22 H -13.228  -2.905  -8.911 1.00 . A A .  69 ASN HD22 1 1 
        3 10162 1 1  69 ASN N    N -14.745  -1.736  -4.602 1.00 . A A .  69 ASN N    1 1 
        3 10163 1 1  69 ASN ND2  N -14.098  -2.874  -8.463 1.00 . A A .  69 ASN ND2  1 1 
        3 10164 1 1  69 ASN O    O -17.266  -0.942  -3.872 1.00 . A A .  69 ASN O    1 1 
        3 10165 1 1  69 ASN OD1  O -13.409  -1.296  -7.125 1.00 . A A .  69 ASN OD1  1 1 
        3 10166 1 1  70 HIS C    C -20.179  -1.500  -5.613 1.00 . A A .  70 HIS C    1 1 
        3 10167 1 1  70 HIS CA   C -19.338  -0.230  -5.464 1.00 . A A .  70 HIS CA   1 1 
        3 10168 1 1  70 HIS CB   C -19.854   0.859  -6.406 1.00 . A A .  70 HIS CB   1 1 
        3 10169 1 1  70 HIS CD2  C -21.950   1.381  -4.911 1.00 . A A .  70 HIS CD2  1 1 
        3 10170 1 1  70 HIS CE1  C -21.873   3.543  -5.010 1.00 . A A .  70 HIS CE1  1 1 
        3 10171 1 1  70 HIS CG   C -20.869   1.706  -5.692 1.00 . A A .  70 HIS CG   1 1 
        3 10172 1 1  70 HIS H    H -17.710  -0.374  -6.860 1.00 . A A .  70 HIS H    1 1 
        3 10173 1 1  70 HIS HA   H -19.351   0.117  -4.441 1.00 . A A .  70 HIS HA   1 1 
        3 10174 1 1  70 HIS HB2  H -19.029   1.479  -6.724 1.00 . A A .  70 HIS HB2  1 1 
        3 10175 1 1  70 HIS HB3  H -20.312   0.400  -7.269 1.00 . A A .  70 HIS HB3  1 1 
        3 10176 1 1  70 HIS HD1  H -20.186   3.638  -6.223 1.00 . A A .  70 HIS HD1  1 1 
        3 10177 1 1  70 HIS HD2  H -22.262   0.376  -4.666 1.00 . A A .  70 HIS HD2  1 1 
        3 10178 1 1  70 HIS HE1  H -22.101   4.588  -4.868 1.00 . A A .  70 HIS HE1  1 1 
        3 10179 1 1  70 HIS N    N -17.940  -0.476  -5.914 1.00 . A A .  70 HIS N    1 1 
        3 10180 1 1  70 HIS ND1  N -20.841   3.090  -5.742 1.00 . A A .  70 HIS ND1  1 1 
        3 10181 1 1  70 HIS NE2  N -22.583   2.543  -4.481 1.00 . A A .  70 HIS NE2  1 1 
        3 10182 1 1  70 HIS O    O -20.054  -2.229  -6.577 1.00 . A A .  70 HIS O    1 1 
        3 10183 1 1  71 SER C    C -23.146  -2.827  -3.896 1.00 . A A .  71 SER C    1 1 
        3 10184 1 1  71 SER CA   C -21.896  -2.985  -4.763 1.00 . A A .  71 SER CA   1 1 
        3 10185 1 1  71 SER CB   C -21.018  -4.118  -4.228 1.00 . A A .  71 SER CB   1 1 
        3 10186 1 1  71 SER H    H -21.132  -1.163  -3.903 1.00 . A A .  71 SER H    1 1 
        3 10187 1 1  71 SER HA   H -22.170  -3.175  -5.790 1.00 . A A .  71 SER HA   1 1 
        3 10188 1 1  71 SER HB2  H -19.979  -3.836  -4.309 1.00 . A A .  71 SER HB2  1 1 
        3 10189 1 1  71 SER HB3  H -21.261  -4.304  -3.193 1.00 . A A .  71 SER HB3  1 1 
        3 10190 1 1  71 SER HG   H -21.764  -5.900  -4.450 1.00 . A A .  71 SER HG   1 1 
        3 10191 1 1  71 SER N    N -21.044  -1.765  -4.671 1.00 . A A .  71 SER N    1 1 
        3 10192 1 1  71 SER O    O -23.105  -2.249  -2.828 1.00 . A A .  71 SER O    1 1 
        3 10193 1 1  71 SER OG   O -21.249  -5.295  -4.989 1.00 . A A .  71 SER OG   1 1 
        3 10194 1 1  72 LYS C    C -25.607  -4.349  -2.525 1.00 . A A .  72 LYS C    1 1 
        3 10195 1 1  72 LYS CA   C -25.512  -3.216  -3.548 1.00 . A A .  72 LYS CA   1 1 
        3 10196 1 1  72 LYS CB   C -26.642  -3.328  -4.573 1.00 . A A .  72 LYS CB   1 1 
        3 10197 1 1  72 LYS CD   C -28.273  -1.821  -3.440 1.00 . A A .  72 LYS CD   1 1 
        3 10198 1 1  72 LYS CE   C -28.670  -1.007  -4.673 1.00 . A A .  72 LYS CE   1 1 
        3 10199 1 1  72 LYS CG   C -27.990  -3.264  -3.854 1.00 . A A .  72 LYS CG   1 1 
        3 10200 1 1  72 LYS H    H -24.273  -3.800  -5.211 1.00 . A A .  72 LYS H    1 1 
        3 10201 1 1  72 LYS HA   H -25.549  -2.257  -3.053 1.00 . A A .  72 LYS HA   1 1 
        3 10202 1 1  72 LYS HB2  H -26.572  -2.510  -5.273 1.00 . A A .  72 LYS HB2  1 1 
        3 10203 1 1  72 LYS HB3  H -26.558  -4.266  -5.102 1.00 . A A .  72 LYS HB3  1 1 
        3 10204 1 1  72 LYS HD2  H -29.078  -1.802  -2.720 1.00 . A A .  72 LYS HD2  1 1 
        3 10205 1 1  72 LYS HD3  H -27.385  -1.394  -3.000 1.00 . A A .  72 LYS HD3  1 1 
        3 10206 1 1  72 LYS HE2  H -28.559   0.049  -4.478 1.00 . A A .  72 LYS HE2  1 1 
        3 10207 1 1  72 LYS HE3  H -28.072  -1.299  -5.522 1.00 . A A .  72 LYS HE3  1 1 
        3 10208 1 1  72 LYS HG2  H -28.769  -3.610  -4.517 1.00 . A A .  72 LYS HG2  1 1 
        3 10209 1 1  72 LYS HG3  H -27.960  -3.890  -2.976 1.00 . A A .  72 LYS HG3  1 1 
        3 10210 1 1  72 LYS HZ1  H -30.650  -1.149  -4.046 1.00 . A A .  72 LYS HZ1  1 1 
        3 10211 1 1  72 LYS HZ2  H -30.185  -2.352  -5.151 1.00 . A A .  72 LYS HZ2  1 1 
        3 10212 1 1  72 LYS HZ3  H -30.470  -0.767  -5.691 1.00 . A A .  72 LYS HZ3  1 1 
        3 10213 1 1  72 LYS N    N -24.260  -3.337  -4.347 1.00 . A A .  72 LYS N    1 1 
        3 10214 1 1  72 LYS NZ   N -30.102  -1.344  -4.908 1.00 . A A .  72 LYS NZ   1 1 
        3 10215 1 1  72 LYS O    O -26.331  -4.261  -1.554 1.00 . A A .  72 LYS O    1 1 
        3 10216 1 1  73 ASP C    C -23.517  -6.853  -1.236 1.00 . A A .  73 ASP C    1 1 
        3 10217 1 1  73 ASP CA   C -24.924  -6.545  -1.763 1.00 . A A .  73 ASP CA   1 1 
        3 10218 1 1  73 ASP CB   C -25.462  -7.729  -2.571 1.00 . A A .  73 ASP CB   1 1 
        3 10219 1 1  73 ASP CG   C -24.536  -7.999  -3.759 1.00 . A A .  73 ASP CG   1 1 
        3 10220 1 1  73 ASP H    H -24.297  -5.465  -3.518 1.00 . A A .  73 ASP H    1 1 
        3 10221 1 1  73 ASP HA   H -25.591  -6.314  -0.946 1.00 . A A .  73 ASP HA   1 1 
        3 10222 1 1  73 ASP HB2  H -25.504  -8.605  -1.941 1.00 . A A .  73 ASP HB2  1 1 
        3 10223 1 1  73 ASP HB3  H -26.453  -7.498  -2.932 1.00 . A A .  73 ASP HB3  1 1 
        3 10224 1 1  73 ASP N    N -24.877  -5.413  -2.730 1.00 . A A .  73 ASP N    1 1 
        3 10225 1 1  73 ASP O    O -22.913  -7.831  -1.631 1.00 . A A .  73 ASP O    1 1 
        3 10226 1 1  73 ASP OD1  O -24.424  -7.155  -4.632 1.00 . A A .  73 ASP OD1  1 1 
        3 10227 1 1  73 ASP OD2  O -23.926  -9.054  -3.813 1.00 . A A .  73 ASP OD2  1 1 
        3 10228 1 1  74 PRO C    C -21.587  -7.572   0.900 1.00 . A A .  74 PRO C    1 1 
        3 10229 1 1  74 PRO CA   C -21.682  -6.205   0.218 1.00 . A A .  74 PRO CA   1 1 
        3 10230 1 1  74 PRO CB   C -21.545  -5.081   1.247 1.00 . A A .  74 PRO CB   1 1 
        3 10231 1 1  74 PRO CD   C -23.690  -4.803   0.175 1.00 . A A .  74 PRO CD   1 1 
        3 10232 1 1  74 PRO CG   C -22.581  -4.067   0.874 1.00 . A A .  74 PRO CG   1 1 
        3 10233 1 1  74 PRO HA   H -20.927  -6.110  -0.549 1.00 . A A .  74 PRO HA   1 1 
        3 10234 1 1  74 PRO HB2  H -21.734  -5.459   2.241 1.00 . A A .  74 PRO HB2  1 1 
        3 10235 1 1  74 PRO HB3  H -20.559  -4.644   1.194 1.00 . A A .  74 PRO HB3  1 1 
        3 10236 1 1  74 PRO HD2  H -24.466  -5.073   0.876 1.00 . A A .  74 PRO HD2  1 1 
        3 10237 1 1  74 PRO HD3  H -24.094  -4.204  -0.628 1.00 . A A .  74 PRO HD3  1 1 
        3 10238 1 1  74 PRO HG2  H -22.961  -3.585   1.762 1.00 . A A .  74 PRO HG2  1 1 
        3 10239 1 1  74 PRO HG3  H -22.152  -3.331   0.210 1.00 . A A .  74 PRO HG3  1 1 
        3 10240 1 1  74 PRO N    N -23.035  -6.005  -0.357 1.00 . A A .  74 PRO N    1 1 
        3 10241 1 1  74 PRO O    O -22.125  -7.782   1.969 1.00 . A A .  74 PRO O    1 1 
        3 10242 1 1  75 ASN C    C -19.620  -9.893   1.902 1.00 . A A .  75 ASN C    1 1 
        3 10243 1 1  75 ASN CA   C -20.780  -9.856   0.902 1.00 . A A .  75 ASN CA   1 1 
        3 10244 1 1  75 ASN CB   C -20.499 -10.793  -0.275 1.00 . A A .  75 ASN CB   1 1 
        3 10245 1 1  75 ASN CG   C -19.191 -10.382  -0.956 1.00 . A A .  75 ASN CG   1 1 
        3 10246 1 1  75 ASN H    H -20.481  -8.314  -0.572 1.00 . A A .  75 ASN H    1 1 
        3 10247 1 1  75 ASN HA   H -21.703 -10.134   1.388 1.00 . A A .  75 ASN HA   1 1 
        3 10248 1 1  75 ASN HB2  H -20.413 -11.808   0.085 1.00 . A A .  75 ASN HB2  1 1 
        3 10249 1 1  75 ASN HB3  H -21.309 -10.731  -0.986 1.00 . A A .  75 ASN HB3  1 1 
        3 10250 1 1  75 ASN HD21 H -19.191 -11.926  -2.204 1.00 . A A .  75 ASN HD21 1 1 
        3 10251 1 1  75 ASN HD22 H -17.876 -10.864  -2.364 1.00 . A A .  75 ASN HD22 1 1 
        3 10252 1 1  75 ASN N    N -20.906  -8.503   0.290 1.00 . A A .  75 ASN N    1 1 
        3 10253 1 1  75 ASN ND2  N -18.713 -11.118  -1.922 1.00 . A A .  75 ASN ND2  1 1 
        3 10254 1 1  75 ASN O    O -19.499 -10.811   2.689 1.00 . A A .  75 ASN O    1 1 
        3 10255 1 1  75 ASN OD1  O -18.599  -9.381  -0.606 1.00 . A A .  75 ASN OD1  1 1 
        3 10256 1 1  76 ALA C    C -17.336  -7.474   3.321 1.00 . A A .  76 ALA C    1 1 
        3 10257 1 1  76 ALA CA   C -17.618  -8.898   2.835 1.00 . A A .  76 ALA CA   1 1 
        3 10258 1 1  76 ALA CB   C -16.434  -9.429   2.026 1.00 . A A .  76 ALA CB   1 1 
        3 10259 1 1  76 ALA H    H -18.873  -8.173   1.242 1.00 . A A .  76 ALA H    1 1 
        3 10260 1 1  76 ALA HA   H -17.822  -9.548   3.673 1.00 . A A .  76 ALA HA   1 1 
        3 10261 1 1  76 ALA HB1  H -15.513  -9.054   2.448 1.00 . A A .  76 ALA HB1  1 1 
        3 10262 1 1  76 ALA HB2  H -16.521  -9.099   1.001 1.00 . A A .  76 ALA HB2  1 1 
        3 10263 1 1  76 ALA HB3  H -16.431 -10.509   2.058 1.00 . A A .  76 ALA HB3  1 1 
        3 10264 1 1  76 ALA N    N -18.764  -8.906   1.883 1.00 . A A .  76 ALA N    1 1 
        3 10265 1 1  76 ALA O    O -17.414  -6.524   2.567 1.00 . A A .  76 ALA O    1 1 
        3 10266 1 1  77 ARG C    C -15.237  -5.841   5.486 1.00 . A A .  77 ARG C    1 1 
        3 10267 1 1  77 ARG CA   C -16.715  -5.959   5.106 1.00 . A A .  77 ARG CA   1 1 
        3 10268 1 1  77 ARG CB   C -17.596  -5.827   6.349 1.00 . A A .  77 ARG CB   1 1 
        3 10269 1 1  77 ARG CD   C -19.255  -4.344   7.483 1.00 . A A .  77 ARG CD   1 1 
        3 10270 1 1  77 ARG CG   C -18.598  -4.689   6.145 1.00 . A A .  77 ARG CG   1 1 
        3 10271 1 1  77 ARG CZ   C -21.362  -5.034   8.508 1.00 . A A .  77 ARG CZ   1 1 
        3 10272 1 1  77 ARG H    H -16.947  -8.100   5.165 1.00 . A A .  77 ARG H    1 1 
        3 10273 1 1  77 ARG HA   H -16.979  -5.206   4.378 1.00 . A A .  77 ARG HA   1 1 
        3 10274 1 1  77 ARG HB2  H -18.129  -6.752   6.513 1.00 . A A .  77 ARG HB2  1 1 
        3 10275 1 1  77 ARG HB3  H -16.977  -5.612   7.208 1.00 . A A .  77 ARG HB3  1 1 
        3 10276 1 1  77 ARG HD2  H -18.623  -4.652   8.303 1.00 . A A .  77 ARG HD2  1 1 
        3 10277 1 1  77 ARG HD3  H -19.456  -3.284   7.541 1.00 . A A .  77 ARG HD3  1 1 
        3 10278 1 1  77 ARG HE   H -20.755  -5.692   6.733 1.00 . A A .  77 ARG HE   1 1 
        3 10279 1 1  77 ARG HG2  H -18.083  -3.820   5.762 1.00 . A A .  77 ARG HG2  1 1 
        3 10280 1 1  77 ARG HG3  H -19.355  -4.999   5.441 1.00 . A A .  77 ARG HG3  1 1 
        3 10281 1 1  77 ARG HH11 H -20.249  -3.741   9.571 1.00 . A A .  77 ARG HH11 1 1 
        3 10282 1 1  77 ARG HH12 H -21.739  -4.225  10.304 1.00 . A A .  77 ARG HH12 1 1 
        3 10283 1 1  77 ARG HH21 H -22.683  -6.305   7.704 1.00 . A A .  77 ARG HH21 1 1 
        3 10284 1 1  77 ARG HH22 H -23.109  -5.666   9.256 1.00 . A A .  77 ARG HH22 1 1 
        3 10285 1 1  77 ARG N    N -17.006  -7.320   4.574 1.00 . A A .  77 ARG N    1 1 
        3 10286 1 1  77 ARG NE   N -20.533  -5.116   7.493 1.00 . A A .  77 ARG NE   1 1 
        3 10287 1 1  77 ARG NH1  N -21.094  -4.273   9.541 1.00 . A A .  77 ARG NH1  1 1 
        3 10288 1 1  77 ARG NH2  N -22.471  -5.722   8.488 1.00 . A A .  77 ARG NH2  1 1 
        3 10289 1 1  77 ARG O    O -14.460  -6.753   5.285 1.00 . A A .  77 ARG O    1 1 
        3 10290 1 1  78 HIS C    C -13.302  -4.184   7.906 1.00 . A A .  78 HIS C    1 1 
        3 10291 1 1  78 HIS CA   C -13.415  -4.547   6.423 1.00 . A A .  78 HIS CA   1 1 
        3 10292 1 1  78 HIS CB   C -12.919  -3.389   5.555 1.00 . A A .  78 HIS CB   1 1 
        3 10293 1 1  78 HIS CD2  C -13.576  -1.111   6.690 1.00 . A A .  78 HIS CD2  1 1 
        3 10294 1 1  78 HIS CE1  C -15.439  -0.762   5.641 1.00 . A A .  78 HIS CE1  1 1 
        3 10295 1 1  78 HIS CG   C -13.751  -2.166   5.829 1.00 . A A .  78 HIS CG   1 1 
        3 10296 1 1  78 HIS H    H -15.485  -4.000   6.188 1.00 . A A .  78 HIS H    1 1 
        3 10297 1 1  78 HIS HA   H -12.853  -5.444   6.210 1.00 . A A .  78 HIS HA   1 1 
        3 10298 1 1  78 HIS HB2  H -11.885  -3.181   5.788 1.00 . A A .  78 HIS HB2  1 1 
        3 10299 1 1  78 HIS HB3  H -13.006  -3.657   4.512 1.00 . A A .  78 HIS HB3  1 1 
        3 10300 1 1  78 HIS HD1  H -15.358  -2.492   4.487 1.00 . A A .  78 HIS HD1  1 1 
        3 10301 1 1  78 HIS HD2  H -12.737  -0.987   7.358 1.00 . A A .  78 HIS HD2  1 1 
        3 10302 1 1  78 HIS HE1  H -16.366  -0.318   5.308 1.00 . A A .  78 HIS HE1  1 1 
        3 10303 1 1  78 HIS N    N -14.843  -4.724   6.036 1.00 . A A .  78 HIS N    1 1 
        3 10304 1 1  78 HIS ND1  N -14.947  -1.923   5.171 1.00 . A A .  78 HIS ND1  1 1 
        3 10305 1 1  78 HIS NE2  N -14.643  -0.225   6.568 1.00 . A A .  78 HIS NE2  1 1 
        3 10306 1 1  78 HIS O    O -14.256  -3.757   8.525 1.00 . A A .  78 HIS O    1 1 
        3 10307 1 1  79 GLU C    C -10.676  -3.208  10.126 1.00 . A A .  79 GLU C    1 1 
        3 10308 1 1  79 GLU CA   C -11.964  -4.008   9.921 1.00 . A A .  79 GLU CA   1 1 
        3 10309 1 1  79 GLU CB   C -11.868  -5.358  10.634 1.00 . A A .  79 GLU CB   1 1 
        3 10310 1 1  79 GLU CD   C -12.981  -4.525  12.711 1.00 . A A .  79 GLU CD   1 1 
        3 10311 1 1  79 GLU CG   C -11.697  -5.128  12.137 1.00 . A A .  79 GLU CG   1 1 
        3 10312 1 1  79 GLU H    H -11.383  -4.691   7.962 1.00 . A A .  79 GLU H    1 1 
        3 10313 1 1  79 GLU HA   H -12.816  -3.451  10.282 1.00 . A A .  79 GLU HA   1 1 
        3 10314 1 1  79 GLU HB2  H -12.770  -5.925  10.456 1.00 . A A .  79 GLU HB2  1 1 
        3 10315 1 1  79 GLU HB3  H -11.018  -5.906  10.255 1.00 . A A .  79 GLU HB3  1 1 
        3 10316 1 1  79 GLU HG2  H -11.493  -6.070  12.624 1.00 . A A .  79 GLU HG2  1 1 
        3 10317 1 1  79 GLU HG3  H -10.874  -4.450  12.305 1.00 . A A .  79 GLU HG3  1 1 
        3 10318 1 1  79 GLU N    N -12.140  -4.347   8.480 1.00 . A A .  79 GLU N    1 1 
        3 10319 1 1  79 GLU O    O  -9.740  -3.313   9.358 1.00 . A A .  79 GLU O    1 1 
        3 10320 1 1  79 GLU OE1  O -13.923  -5.256  12.966 1.00 . A A .  79 GLU OE1  1 1 
        3 10321 1 1  79 GLU OE2  O -13.040  -3.322  12.906 1.00 . A A .  79 GLU OE2  1 1 
        3 10322 1 1  80 LEU C    C  -8.976  -1.736  12.881 1.00 . A A .  80 LEU C    1 1 
        3 10323 1 1  80 LEU CA   C  -9.393  -1.608  11.412 1.00 . A A .  80 LEU CA   1 1 
        3 10324 1 1  80 LEU CB   C  -9.807  -0.169  11.084 1.00 . A A .  80 LEU CB   1 1 
        3 10325 1 1  80 LEU CD1  C  -7.454   0.559  10.665 1.00 . A A .  80 LEU CD1  1 1 
        3 10326 1 1  80 LEU CD2  C  -9.184   2.239  11.324 1.00 . A A .  80 LEU CD2  1 1 
        3 10327 1 1  80 LEU CG   C  -8.705   0.798  11.514 1.00 . A A .  80 LEU CG   1 1 
        3 10328 1 1  80 LEU H    H -11.380  -2.336  11.766 1.00 . A A .  80 LEU H    1 1 
        3 10329 1 1  80 LEU HA   H  -8.591  -1.927  10.762 1.00 . A A .  80 LEU HA   1 1 
        3 10330 1 1  80 LEU HB2  H  -9.972  -0.076  10.021 1.00 . A A .  80 LEU HB2  1 1 
        3 10331 1 1  80 LEU HB3  H -10.719   0.071  11.611 1.00 . A A .  80 LEU HB3  1 1 
        3 10332 1 1  80 LEU HD11 H  -6.594   0.458  11.312 1.00 . A A .  80 LEU HD11 1 1 
        3 10333 1 1  80 LEU HD12 H  -7.306   1.395   9.998 1.00 . A A .  80 LEU HD12 1 1 
        3 10334 1 1  80 LEU HD13 H  -7.578  -0.346  10.088 1.00 . A A .  80 LEU HD13 1 1 
        3 10335 1 1  80 LEU HD21 H -10.251   2.288  11.484 1.00 . A A .  80 LEU HD21 1 1 
        3 10336 1 1  80 LEU HD22 H  -8.955   2.565  10.320 1.00 . A A .  80 LEU HD22 1 1 
        3 10337 1 1  80 LEU HD23 H  -8.684   2.881  12.034 1.00 . A A .  80 LEU HD23 1 1 
        3 10338 1 1  80 LEU HG   H  -8.474   0.627  12.554 1.00 . A A .  80 LEU HG   1 1 
        3 10339 1 1  80 LEU N    N -10.617  -2.412  11.159 1.00 . A A .  80 LEU N    1 1 
        3 10340 1 1  80 LEU O    O  -9.802  -1.741  13.772 1.00 . A A .  80 LEU O    1 1 
        3 10341 1 1  81 THR C    C  -7.294  -0.596  15.243 1.00 . A A .  81 THR C    1 1 
        3 10342 1 1  81 THR CA   C  -7.238  -1.958  14.551 1.00 . A A .  81 THR CA   1 1 
        3 10343 1 1  81 THR CB   C  -5.791  -2.445  14.450 1.00 . A A .  81 THR CB   1 1 
        3 10344 1 1  81 THR CG2  C  -5.777  -3.956  14.206 1.00 . A A .  81 THR CG2  1 1 
        3 10345 1 1  81 THR H    H  -7.048  -1.828  12.409 1.00 . A A .  81 THR H    1 1 
        3 10346 1 1  81 THR HA   H  -7.841  -2.678  15.085 1.00 . A A .  81 THR HA   1 1 
        3 10347 1 1  81 THR HB   H  -5.273  -2.225  15.372 1.00 . A A .  81 THR HB   1 1 
        3 10348 1 1  81 THR HG1  H  -5.179  -0.840  13.540 1.00 . A A .  81 THR HG1  1 1 
        3 10349 1 1  81 THR HG21 H  -6.052  -4.470  15.115 1.00 . A A .  81 THR HG21 1 1 
        3 10350 1 1  81 THR HG22 H  -4.786  -4.262  13.904 1.00 . A A .  81 THR HG22 1 1 
        3 10351 1 1  81 THR HG23 H  -6.483  -4.201  13.426 1.00 . A A .  81 THR HG23 1 1 
        3 10352 1 1  81 THR N    N  -7.701  -1.838  13.140 1.00 . A A .  81 THR N    1 1 
        3 10353 1 1  81 THR O    O  -7.854   0.351  14.726 1.00 . A A .  81 THR O    1 1 
        3 10354 1 1  81 THR OG1  O  -5.143  -1.785  13.374 1.00 . A A .  81 THR OG1  1 1 
        3 10355 1 1  82 ALA C    C  -5.549   1.680  16.703 1.00 . A A .  82 ALA C    1 1 
        3 10356 1 1  82 ALA CA   C  -6.739   0.818  17.127 1.00 . A A .  82 ALA CA   1 1 
        3 10357 1 1  82 ALA CB   C  -6.630   0.450  18.609 1.00 . A A .  82 ALA CB   1 1 
        3 10358 1 1  82 ALA H    H  -6.271  -1.260  16.809 1.00 . A A .  82 ALA H    1 1 
        3 10359 1 1  82 ALA HA   H  -7.667   1.337  16.937 1.00 . A A .  82 ALA HA   1 1 
        3 10360 1 1  82 ALA HB1  H  -6.919  -0.581  18.746 1.00 . A A .  82 ALA HB1  1 1 
        3 10361 1 1  82 ALA HB2  H  -7.283   1.087  19.187 1.00 . A A .  82 ALA HB2  1 1 
        3 10362 1 1  82 ALA HB3  H  -5.611   0.585  18.939 1.00 . A A .  82 ALA HB3  1 1 
        3 10363 1 1  82 ALA N    N  -6.718  -0.486  16.408 1.00 . A A .  82 ALA N    1 1 
        3 10364 1 1  82 ALA O    O  -4.417   1.410  17.055 1.00 . A A .  82 ALA O    1 1 
        3 10365 1 1  83 GLY C    C  -4.621   3.675  13.979 1.00 . A A .  83 GLY C    1 1 
        3 10366 1 1  83 GLY CA   C  -4.675   3.600  15.511 1.00 . A A .  83 GLY CA   1 1 
        3 10367 1 1  83 GLY H    H  -6.713   2.921  15.680 1.00 . A A .  83 GLY H    1 1 
        3 10368 1 1  83 GLY HA2  H  -4.828   4.591  15.911 1.00 . A A .  83 GLY HA2  1 1 
        3 10369 1 1  83 GLY HA3  H  -3.741   3.205  15.882 1.00 . A A .  83 GLY HA3  1 1 
        3 10370 1 1  83 GLY N    N  -5.793   2.715  15.946 1.00 . A A .  83 GLY N    1 1 
        3 10371 1 1  83 GLY O    O  -3.660   4.156  13.412 1.00 . A A .  83 GLY O    1 1 
        3 10372 1 1  84 LEU C    C  -4.353   2.657  11.255 1.00 . A A .  84 LEU C    1 1 
        3 10373 1 1  84 LEU CA   C  -5.634   3.284  11.810 1.00 . A A .  84 LEU CA   1 1 
        3 10374 1 1  84 LEU CB   C  -5.670   4.780  11.488 1.00 . A A .  84 LEU CB   1 1 
        3 10375 1 1  84 LEU CD1  C  -7.139   6.798  11.468 1.00 . A A .  84 LEU CD1  1 1 
        3 10376 1 1  84 LEU CD2  C  -7.830   4.741  10.230 1.00 . A A .  84 LEU CD2  1 1 
        3 10377 1 1  84 LEU CG   C  -7.119   5.268  11.478 1.00 . A A .  84 LEU CG   1 1 
        3 10378 1 1  84 LEU H    H  -6.413   2.838  13.768 1.00 . A A .  84 LEU H    1 1 
        3 10379 1 1  84 LEU HA   H  -6.504   2.789  11.405 1.00 . A A .  84 LEU HA   1 1 
        3 10380 1 1  84 LEU HB2  H  -5.114   5.322  12.239 1.00 . A A .  84 LEU HB2  1 1 
        3 10381 1 1  84 LEU HB3  H  -5.224   4.953  10.519 1.00 . A A .  84 LEU HB3  1 1 
        3 10382 1 1  84 LEU HD11 H  -7.443   7.148  10.493 1.00 . A A .  84 LEU HD11 1 1 
        3 10383 1 1  84 LEU HD12 H  -6.151   7.172  11.693 1.00 . A A .  84 LEU HD12 1 1 
        3 10384 1 1  84 LEU HD13 H  -7.837   7.154  12.212 1.00 . A A .  84 LEU HD13 1 1 
        3 10385 1 1  84 LEU HD21 H  -7.366   3.818   9.914 1.00 . A A .  84 LEU HD21 1 1 
        3 10386 1 1  84 LEU HD22 H  -7.755   5.471   9.438 1.00 . A A .  84 LEU HD22 1 1 
        3 10387 1 1  84 LEU HD23 H  -8.870   4.561  10.457 1.00 . A A .  84 LEU HD23 1 1 
        3 10388 1 1  84 LEU HG   H  -7.626   4.908  12.361 1.00 . A A .  84 LEU HG   1 1 
        3 10389 1 1  84 LEU N    N  -5.642   3.218  13.301 1.00 . A A .  84 LEU N    1 1 
        3 10390 1 1  84 LEU O    O  -3.836   3.076  10.239 1.00 . A A .  84 LEU O    1 1 
        3 10391 1 1  85 LYS C    C  -2.853  -0.263  10.669 1.00 . A A .  85 LYS C    1 1 
        3 10392 1 1  85 LYS CA   C  -2.572   1.032  11.435 1.00 . A A .  85 LYS CA   1 1 
        3 10393 1 1  85 LYS CB   C  -1.785   0.732  12.712 1.00 . A A .  85 LYS CB   1 1 
        3 10394 1 1  85 LYS CD   C   0.430   1.878  12.602 1.00 . A A .  85 LYS CD   1 1 
        3 10395 1 1  85 LYS CE   C   1.079   3.262  12.636 1.00 . A A .  85 LYS CE   1 1 
        3 10396 1 1  85 LYS CG   C  -1.002   1.977  13.128 1.00 . A A .  85 LYS CG   1 1 
        3 10397 1 1  85 LYS H    H  -4.259   1.341  12.739 1.00 . A A .  85 LYS H    1 1 
        3 10398 1 1  85 LYS HA   H  -2.025   1.726  10.814 1.00 . A A .  85 LYS HA   1 1 
        3 10399 1 1  85 LYS HB2  H  -2.469   0.458  13.500 1.00 . A A .  85 LYS HB2  1 1 
        3 10400 1 1  85 LYS HB3  H  -1.100  -0.083  12.530 1.00 . A A .  85 LYS HB3  1 1 
        3 10401 1 1  85 LYS HD2  H   0.996   1.199  13.222 1.00 . A A .  85 LYS HD2  1 1 
        3 10402 1 1  85 LYS HD3  H   0.415   1.512  11.587 1.00 . A A .  85 LYS HD3  1 1 
        3 10403 1 1  85 LYS HE2  H   1.757   3.381  11.804 1.00 . A A .  85 LYS HE2  1 1 
        3 10404 1 1  85 LYS HE3  H   0.322   4.032  12.619 1.00 . A A .  85 LYS HE3  1 1 
        3 10405 1 1  85 LYS HG2  H  -1.477   2.855  12.716 1.00 . A A .  85 LYS HG2  1 1 
        3 10406 1 1  85 LYS HG3  H  -0.986   2.049  14.204 1.00 . A A .  85 LYS HG3  1 1 
        3 10407 1 1  85 LYS HZ1  H   1.156   3.392  14.713 1.00 . A A .  85 LYS HZ1  1 1 
        3 10408 1 1  85 LYS HZ2  H   2.477   4.112  13.924 1.00 . A A .  85 LYS HZ2  1 1 
        3 10409 1 1  85 LYS HZ3  H   2.373   2.421  14.034 1.00 . A A .  85 LYS HZ3  1 1 
        3 10410 1 1  85 LYS N    N  -3.835   1.658  11.913 1.00 . A A .  85 LYS N    1 1 
        3 10411 1 1  85 LYS NZ   N   1.828   3.300  13.924 1.00 . A A .  85 LYS NZ   1 1 
        3 10412 1 1  85 LYS O    O  -2.534  -0.385   9.504 1.00 . A A .  85 LYS O    1 1 
        3 10413 1 1  86 ARG C    C  -5.132  -2.606  10.127 1.00 . A A .  86 ARG C    1 1 
        3 10414 1 1  86 ARG CA   C  -3.688  -2.536  10.629 1.00 . A A .  86 ARG CA   1 1 
        3 10415 1 1  86 ARG CB   C  -3.449  -3.600  11.701 1.00 . A A .  86 ARG CB   1 1 
        3 10416 1 1  86 ARG CD   C  -1.658  -5.235  12.298 1.00 . A A .  86 ARG CD   1 1 
        3 10417 1 1  86 ARG CG   C  -2.502  -4.670  11.154 1.00 . A A .  86 ARG CG   1 1 
        3 10418 1 1  86 ARG CZ   C  -0.090  -7.105  12.389 1.00 . A A .  86 ARG CZ   1 1 
        3 10419 1 1  86 ARG H    H  -3.660  -1.130  12.262 1.00 . A A .  86 ARG H    1 1 
        3 10420 1 1  86 ARG HA   H  -2.999  -2.670   9.809 1.00 . A A .  86 ARG HA   1 1 
        3 10421 1 1  86 ARG HB2  H  -3.007  -3.141  12.573 1.00 . A A .  86 ARG HB2  1 1 
        3 10422 1 1  86 ARG HB3  H  -4.390  -4.056  11.972 1.00 . A A .  86 ARG HB3  1 1 
        3 10423 1 1  86 ARG HD2  H  -0.880  -4.537  12.572 1.00 . A A .  86 ARG HD2  1 1 
        3 10424 1 1  86 ARG HD3  H  -2.282  -5.457  13.151 1.00 . A A .  86 ARG HD3  1 1 
        3 10425 1 1  86 ARG HE   H  -1.398  -6.860  10.911 1.00 . A A .  86 ARG HE   1 1 
        3 10426 1 1  86 ARG HG2  H  -3.078  -5.466  10.705 1.00 . A A .  86 ARG HG2  1 1 
        3 10427 1 1  86 ARG HG3  H  -1.853  -4.231  10.411 1.00 . A A .  86 ARG HG3  1 1 
        3 10428 1 1  86 ARG HH11 H   0.009  -5.798  13.914 1.00 . A A .  86 ARG HH11 1 1 
        3 10429 1 1  86 ARG HH12 H   1.122  -7.119  13.986 1.00 . A A .  86 ARG HH12 1 1 
        3 10430 1 1  86 ARG HH21 H   0.058  -8.566  11.029 1.00 . A A .  86 ARG HH21 1 1 
        3 10431 1 1  86 ARG HH22 H   1.151  -8.675  12.367 1.00 . A A .  86 ARG HH22 1 1 
        3 10432 1 1  86 ARG N    N  -3.424  -1.240  11.318 1.00 . A A .  86 ARG N    1 1 
        3 10433 1 1  86 ARG NE   N  -1.060  -6.489  11.753 1.00 . A A .  86 ARG NE   1 1 
        3 10434 1 1  86 ARG NH1  N   0.383  -6.635  13.518 1.00 . A A .  86 ARG NH1  1 1 
        3 10435 1 1  86 ARG NH2  N   0.412  -8.201  11.890 1.00 . A A .  86 ARG NH2  1 1 
        3 10436 1 1  86 ARG O    O  -5.991  -1.866  10.563 1.00 . A A .  86 ARG O    1 1 
        3 10437 1 1  87 MET C    C  -7.048  -5.080   8.247 1.00 . A A .  87 MET C    1 1 
        3 10438 1 1  87 MET CA   C  -6.789  -3.636   8.682 1.00 . A A .  87 MET CA   1 1 
        3 10439 1 1  87 MET CB   C  -6.838  -2.703   7.471 1.00 . A A .  87 MET CB   1 1 
        3 10440 1 1  87 MET CE   C  -9.745  -1.823   6.230 1.00 . A A .  87 MET CE   1 1 
        3 10441 1 1  87 MET CG   C  -7.593  -1.425   7.839 1.00 . A A .  87 MET CG   1 1 
        3 10442 1 1  87 MET H    H  -4.692  -4.088   8.881 1.00 . A A .  87 MET H    1 1 
        3 10443 1 1  87 MET HA   H  -7.510  -3.329   9.424 1.00 . A A .  87 MET HA   1 1 
        3 10444 1 1  87 MET HB2  H  -5.832  -2.453   7.169 1.00 . A A .  87 MET HB2  1 1 
        3 10445 1 1  87 MET HB3  H  -7.345  -3.198   6.656 1.00 . A A .  87 MET HB3  1 1 
        3 10446 1 1  87 MET HE1  H -10.194  -1.939   7.205 1.00 . A A .  87 MET HE1  1 1 
        3 10447 1 1  87 MET HE2  H  -9.417  -2.787   5.868 1.00 . A A .  87 MET HE2  1 1 
        3 10448 1 1  87 MET HE3  H -10.472  -1.411   5.546 1.00 . A A .  87 MET HE3  1 1 
        3 10449 1 1  87 MET HG2  H  -8.375  -1.660   8.546 1.00 . A A .  87 MET HG2  1 1 
        3 10450 1 1  87 MET HG3  H  -6.909  -0.716   8.282 1.00 . A A .  87 MET HG3  1 1 
        3 10451 1 1  87 MET N    N  -5.403  -3.501   9.215 1.00 . A A .  87 MET N    1 1 
        3 10452 1 1  87 MET O    O  -6.156  -5.771   7.796 1.00 . A A .  87 MET O    1 1 
        3 10453 1 1  87 MET SD   S  -8.325  -0.706   6.348 1.00 . A A .  87 MET SD   1 1 
        3 10454 1 1  88 ARG C    C  -9.830  -6.973   7.094 1.00 . A A .  88 ARG C    1 1 
        3 10455 1 1  88 ARG CA   C  -8.572  -6.940   7.963 1.00 . A A .  88 ARG CA   1 1 
        3 10456 1 1  88 ARG CB   C  -8.811  -7.691   9.275 1.00 . A A .  88 ARG CB   1 1 
        3 10457 1 1  88 ARG CD   C  -7.852  -8.040  11.554 1.00 . A A .  88 ARG CD   1 1 
        3 10458 1 1  88 ARG CG   C  -7.522  -7.703  10.099 1.00 . A A .  88 ARG CG   1 1 
        3 10459 1 1  88 ARG CZ   C  -6.565  -7.705  13.603 1.00 . A A .  88 ARG CZ   1 1 
        3 10460 1 1  88 ARG H    H  -8.969  -4.969   8.738 1.00 . A A .  88 ARG H    1 1 
        3 10461 1 1  88 ARG HA   H  -7.736  -7.370   7.432 1.00 . A A .  88 ARG HA   1 1 
        3 10462 1 1  88 ARG HB2  H  -9.592  -7.199   9.835 1.00 . A A .  88 ARG HB2  1 1 
        3 10463 1 1  88 ARG HB3  H  -9.108  -8.707   9.058 1.00 . A A .  88 ARG HB3  1 1 
        3 10464 1 1  88 ARG HD2  H  -8.825  -7.650  11.818 1.00 . A A .  88 ARG HD2  1 1 
        3 10465 1 1  88 ARG HD3  H  -7.819  -9.108  11.709 1.00 . A A .  88 ARG HD3  1 1 
        3 10466 1 1  88 ARG HE   H  -6.246  -6.660  11.942 1.00 . A A .  88 ARG HE   1 1 
        3 10467 1 1  88 ARG HG2  H  -6.847  -8.447   9.701 1.00 . A A .  88 ARG HG2  1 1 
        3 10468 1 1  88 ARG HG3  H  -7.055  -6.731  10.051 1.00 . A A .  88 ARG HG3  1 1 
        3 10469 1 1  88 ARG HH11 H  -7.993  -9.119  13.681 1.00 . A A .  88 ARG HH11 1 1 
        3 10470 1 1  88 ARG HH12 H  -7.087  -8.888  15.136 1.00 . A A .  88 ARG HH12 1 1 
        3 10471 1 1  88 ARG HH21 H  -5.084  -6.380  13.842 1.00 . A A .  88 ARG HH21 1 1 
        3 10472 1 1  88 ARG HH22 H  -5.452  -7.351  15.229 1.00 . A A .  88 ARG HH22 1 1 
        3 10473 1 1  88 ARG N    N  -8.262  -5.542   8.374 1.00 . A A .  88 ARG N    1 1 
        3 10474 1 1  88 ARG NE   N  -6.787  -7.366  12.354 1.00 . A A .  88 ARG NE   1 1 
        3 10475 1 1  88 ARG NH1  N  -7.271  -8.645  14.183 1.00 . A A .  88 ARG NH1  1 1 
        3 10476 1 1  88 ARG NH2  N  -5.627  -7.098  14.277 1.00 . A A .  88 ARG NH2  1 1 
        3 10477 1 1  88 ARG O    O -10.513  -5.981   6.936 1.00 . A A .  88 ARG O    1 1 
        3 10478 1 1  89 ILE C    C -12.126  -9.483   5.990 1.00 . A A .  89 ILE C    1 1 
        3 10479 1 1  89 ILE CA   C -11.357  -8.199   5.669 1.00 . A A .  89 ILE CA   1 1 
        3 10480 1 1  89 ILE CB   C -10.828  -8.233   4.231 1.00 . A A .  89 ILE CB   1 1 
        3 10481 1 1  89 ILE CD1  C  -9.360  -7.034   2.601 1.00 . A A .  89 ILE CD1  1 1 
        3 10482 1 1  89 ILE CG1  C -10.145  -6.901   3.908 1.00 . A A .  89 ILE CG1  1 1 
        3 10483 1 1  89 ILE CG2  C -11.991  -8.455   3.262 1.00 . A A .  89 ILE CG2  1 1 
        3 10484 1 1  89 ILE H    H  -9.576  -8.894   6.664 1.00 . A A .  89 ILE H    1 1 
        3 10485 1 1  89 ILE HA   H -11.987  -7.335   5.816 1.00 . A A .  89 ILE HA   1 1 
        3 10486 1 1  89 ILE HB   H -10.114  -9.038   4.129 1.00 . A A .  89 ILE HB   1 1 
        3 10487 1 1  89 ILE HD11 H  -9.517  -6.154   1.995 1.00 . A A .  89 ILE HD11 1 1 
        3 10488 1 1  89 ILE HD12 H  -9.700  -7.907   2.063 1.00 . A A .  89 ILE HD12 1 1 
        3 10489 1 1  89 ILE HD13 H  -8.308  -7.134   2.822 1.00 . A A .  89 ILE HD13 1 1 
        3 10490 1 1  89 ILE HG12 H -10.894  -6.131   3.800 1.00 . A A .  89 ILE HG12 1 1 
        3 10491 1 1  89 ILE HG13 H  -9.470  -6.637   4.708 1.00 . A A .  89 ILE HG13 1 1 
        3 10492 1 1  89 ILE HG21 H -11.680  -8.195   2.261 1.00 . A A .  89 ILE HG21 1 1 
        3 10493 1 1  89 ILE HG22 H -12.826  -7.835   3.553 1.00 . A A .  89 ILE HG22 1 1 
        3 10494 1 1  89 ILE HG23 H -12.288  -9.494   3.287 1.00 . A A .  89 ILE HG23 1 1 
        3 10495 1 1  89 ILE N    N -10.139  -8.104   6.523 1.00 . A A .  89 ILE N    1 1 
        3 10496 1 1  89 ILE O    O -11.634 -10.577   5.799 1.00 . A A .  89 ILE O    1 1 
        3 10497 1 1  90 PHE C    C -15.264 -10.755   5.828 1.00 . A A .  90 PHE C    1 1 
        3 10498 1 1  90 PHE CA   C -14.122 -10.570   6.827 1.00 . A A .  90 PHE CA   1 1 
        3 10499 1 1  90 PHE CB   C -14.680 -10.294   8.224 1.00 . A A .  90 PHE CB   1 1 
        3 10500 1 1  90 PHE CD1  C -13.572 -12.032   9.675 1.00 . A A .  90 PHE CD1  1 1 
        3 10501 1 1  90 PHE CD2  C -12.814  -9.733   9.821 1.00 . A A .  90 PHE CD2  1 1 
        3 10502 1 1  90 PHE CE1  C -12.630 -12.405  10.641 1.00 . A A .  90 PHE CE1  1 1 
        3 10503 1 1  90 PHE CE2  C -11.872 -10.106  10.787 1.00 . A A .  90 PHE CE2  1 1 
        3 10504 1 1  90 PHE CG   C -13.663 -10.697   9.264 1.00 . A A .  90 PHE CG   1 1 
        3 10505 1 1  90 PHE CZ   C -11.780 -11.441  11.197 1.00 . A A .  90 PHE CZ   1 1 
        3 10506 1 1  90 PHE H    H -13.704  -8.465   6.634 1.00 . A A .  90 PHE H    1 1 
        3 10507 1 1  90 PHE HA   H -13.488 -11.445   6.841 1.00 . A A .  90 PHE HA   1 1 
        3 10508 1 1  90 PHE HB2  H -14.897  -9.241   8.323 1.00 . A A .  90 PHE HB2  1 1 
        3 10509 1 1  90 PHE HB3  H -15.587 -10.863   8.368 1.00 . A A .  90 PHE HB3  1 1 
        3 10510 1 1  90 PHE HD1  H -14.228 -12.775   9.246 1.00 . A A .  90 PHE HD1  1 1 
        3 10511 1 1  90 PHE HD2  H -12.885  -8.703   9.505 1.00 . A A .  90 PHE HD2  1 1 
        3 10512 1 1  90 PHE HE1  H -12.559 -13.435  10.957 1.00 . A A .  90 PHE HE1  1 1 
        3 10513 1 1  90 PHE HE2  H -11.216  -9.362  11.216 1.00 . A A .  90 PHE HE2  1 1 
        3 10514 1 1  90 PHE HZ   H -11.053 -11.728  11.942 1.00 . A A .  90 PHE HZ   1 1 
        3 10515 1 1  90 PHE N    N -13.326  -9.357   6.487 1.00 . A A .  90 PHE N    1 1 
        3 10516 1 1  90 PHE O    O -15.535  -9.895   5.013 1.00 . A A .  90 PHE O    1 1 
        3 10517 1 1  91 THR C    C -18.395 -12.124   5.713 1.00 . A A .  91 THR C    1 1 
        3 10518 1 1  91 THR CA   C -17.070 -12.106   4.948 1.00 . A A .  91 THR CA   1 1 
        3 10519 1 1  91 THR CB   C -16.788 -13.478   4.332 1.00 . A A .  91 THR CB   1 1 
        3 10520 1 1  91 THR CG2  C -15.692 -13.344   3.273 1.00 . A A .  91 THR CG2  1 1 
        3 10521 1 1  91 THR H    H -15.707 -12.547   6.555 1.00 . A A .  91 THR H    1 1 
        3 10522 1 1  91 THR HA   H -17.088 -11.346   4.181 1.00 . A A .  91 THR HA   1 1 
        3 10523 1 1  91 THR HB   H -17.688 -13.859   3.873 1.00 . A A .  91 THR HB   1 1 
        3 10524 1 1  91 THR HG1  H -16.717 -15.240   5.150 1.00 . A A .  91 THR HG1  1 1 
        3 10525 1 1  91 THR HG21 H -15.750 -12.367   2.816 1.00 . A A .  91 THR HG21 1 1 
        3 10526 1 1  91 THR HG22 H -15.827 -14.104   2.517 1.00 . A A .  91 THR HG22 1 1 
        3 10527 1 1  91 THR HG23 H -14.725 -13.467   3.739 1.00 . A A .  91 THR HG23 1 1 
        3 10528 1 1  91 THR N    N -15.940 -11.869   5.887 1.00 . A A .  91 THR N    1 1 
        3 10529 1 1  91 THR O    O -18.864 -13.162   6.136 1.00 . A A .  91 THR O    1 1 
        3 10530 1 1  91 THR OG1  O -16.358 -14.372   5.348 1.00 . A A .  91 THR OG1  1 1 
        3 10531 1 1  92 ILE C    C -21.289 -11.928   6.054 1.00 . A A .  92 ILE C    1 1 
        3 10532 1 1  92 ILE CA   C -20.287 -10.932   6.645 1.00 . A A .  92 ILE CA   1 1 
        3 10533 1 1  92 ILE CB   C -20.790  -9.496   6.471 1.00 . A A .  92 ILE CB   1 1 
        3 10534 1 1  92 ILE CD1  C -22.082  -8.264   4.723 1.00 . A A .  92 ILE CD1  1 1 
        3 10535 1 1  92 ILE CG1  C -20.862  -9.150   4.981 1.00 . A A .  92 ILE CG1  1 1 
        3 10536 1 1  92 ILE CG2  C -19.829  -8.533   7.171 1.00 . A A .  92 ILE CG2  1 1 
        3 10537 1 1  92 ILE H    H -18.599 -10.156   5.553 1.00 . A A .  92 ILE H    1 1 
        3 10538 1 1  92 ILE HA   H -20.122 -11.145   7.691 1.00 . A A .  92 ILE HA   1 1 
        3 10539 1 1  92 ILE HB   H -21.773  -9.404   6.909 1.00 . A A .  92 ILE HB   1 1 
        3 10540 1 1  92 ILE HD11 H -21.755  -7.284   4.408 1.00 . A A .  92 ILE HD11 1 1 
        3 10541 1 1  92 ILE HD12 H -22.661  -8.176   5.630 1.00 . A A .  92 ILE HD12 1 1 
        3 10542 1 1  92 ILE HD13 H -22.691  -8.707   3.948 1.00 . A A .  92 ILE HD13 1 1 
        3 10543 1 1  92 ILE HG12 H -19.966  -8.622   4.691 1.00 . A A .  92 ILE HG12 1 1 
        3 10544 1 1  92 ILE HG13 H -20.947 -10.058   4.403 1.00 . A A .  92 ILE HG13 1 1 
        3 10545 1 1  92 ILE HG21 H -20.085  -8.466   8.218 1.00 . A A .  92 ILE HG21 1 1 
        3 10546 1 1  92 ILE HG22 H -19.905  -7.555   6.718 1.00 . A A .  92 ILE HG22 1 1 
        3 10547 1 1  92 ILE HG23 H -18.817  -8.898   7.070 1.00 . A A .  92 ILE HG23 1 1 
        3 10548 1 1  92 ILE N    N -18.997 -10.982   5.900 1.00 . A A .  92 ILE N    1 1 
        3 10549 1 1  92 ILE O    O -22.208 -12.364   6.717 1.00 . A A .  92 ILE O    1 1 
        3 10550 1 1  93 LYS C    C -21.280 -14.371   3.462 1.00 . A A .  93 LYS C    1 1 
        3 10551 1 1  93 LYS CA   C -22.057 -13.264   4.185 1.00 . A A .  93 LYS CA   1 1 
        3 10552 1 1  93 LYS CB   C -22.861 -12.441   3.175 1.00 . A A .  93 LYS CB   1 1 
        3 10553 1 1  93 LYS CD   C -24.737 -11.779   4.686 1.00 . A A .  93 LYS CD   1 1 
        3 10554 1 1  93 LYS CE   C -25.940 -10.866   4.440 1.00 . A A .  93 LYS CE   1 1 
        3 10555 1 1  93 LYS CG   C -23.537 -11.267   3.887 1.00 . A A .  93 LYS CG   1 1 
        3 10556 1 1  93 LYS H    H -20.367 -11.933   4.294 1.00 . A A .  93 LYS H    1 1 
        3 10557 1 1  93 LYS HA   H -22.713 -13.689   4.931 1.00 . A A .  93 LYS HA   1 1 
        3 10558 1 1  93 LYS HB2  H -22.197 -12.064   2.412 1.00 . A A .  93 LYS HB2  1 1 
        3 10559 1 1  93 LYS HB3  H -23.614 -13.066   2.720 1.00 . A A .  93 LYS HB3  1 1 
        3 10560 1 1  93 LYS HD2  H -24.977 -12.784   4.370 1.00 . A A .  93 LYS HD2  1 1 
        3 10561 1 1  93 LYS HD3  H -24.495 -11.781   5.738 1.00 . A A .  93 LYS HD3  1 1 
        3 10562 1 1  93 LYS HE2  H -26.159 -10.286   5.325 1.00 . A A .  93 LYS HE2  1 1 
        3 10563 1 1  93 LYS HE3  H -25.752 -10.215   3.600 1.00 . A A .  93 LYS HE3  1 1 
        3 10564 1 1  93 LYS HG2  H -22.833 -10.797   4.557 1.00 . A A .  93 LYS HG2  1 1 
        3 10565 1 1  93 LYS HG3  H -23.873 -10.548   3.155 1.00 . A A .  93 LYS HG3  1 1 
        3 10566 1 1  93 LYS HZ1  H -27.969 -11.287   4.240 1.00 . A A .  93 LYS HZ1  1 1 
        3 10567 1 1  93 LYS HZ2  H -27.042 -12.596   4.796 1.00 . A A .  93 LYS HZ2  1 1 
        3 10568 1 1  93 LYS HZ3  H -26.974 -12.142   3.161 1.00 . A A .  93 LYS HZ3  1 1 
        3 10569 1 1  93 LYS N    N -21.116 -12.294   4.813 1.00 . A A .  93 LYS N    1 1 
        3 10570 1 1  93 LYS NZ   N -27.066 -11.793   4.136 1.00 . A A .  93 LYS NZ   1 1 
        3 10571 1 1  93 LYS O    O -20.181 -14.145   2.995 1.00 . A A .  93 LYS O    1 1 
        3 10572 1 1  94 PRO C    C -20.976 -16.331   1.224 1.00 . A A .  94 PRO C    1 1 
        3 10573 1 1  94 PRO CA   C -21.221 -16.673   2.695 1.00 . A A .  94 PRO CA   1 1 
        3 10574 1 1  94 PRO CB   C -22.215 -17.819   2.823 1.00 . A A .  94 PRO CB   1 1 
        3 10575 1 1  94 PRO CD   C -23.199 -15.898   3.908 1.00 . A A .  94 PRO CD   1 1 
        3 10576 1 1  94 PRO CG   C -23.191 -17.401   3.881 1.00 . A A .  94 PRO CG   1 1 
        3 10577 1 1  94 PRO HA   H -20.303 -16.934   3.177 1.00 . A A .  94 PRO HA   1 1 
        3 10578 1 1  94 PRO HB2  H -22.713 -17.966   1.889 1.00 . A A .  94 PRO HB2  1 1 
        3 10579 1 1  94 PRO HB3  H -21.706 -18.724   3.122 1.00 . A A .  94 PRO HB3  1 1 
        3 10580 1 1  94 PRO HD2  H -23.979 -15.511   3.270 1.00 . A A .  94 PRO HD2  1 1 
        3 10581 1 1  94 PRO HD3  H -23.319 -15.537   4.919 1.00 . A A .  94 PRO HD3  1 1 
        3 10582 1 1  94 PRO HG2  H -24.177 -17.770   3.639 1.00 . A A .  94 PRO HG2  1 1 
        3 10583 1 1  94 PRO HG3  H -22.880 -17.785   4.841 1.00 . A A .  94 PRO HG3  1 1 
        3 10584 1 1  94 PRO N    N -21.877 -15.536   3.385 1.00 . A A .  94 PRO N    1 1 
        3 10585 1 1  94 PRO O    O -21.767 -15.656   0.595 1.00 . A A .  94 PRO O    1 1 
        3 10586 1 1  95 ILE C    C -19.317 -17.754  -1.541 1.00 . A A .  95 ILE C    1 1 
        3 10587 1 1  95 ILE CA   C -19.587 -16.469  -0.754 1.00 . A A .  95 ILE CA   1 1 
        3 10588 1 1  95 ILE CB   C -18.329 -15.597  -0.710 1.00 . A A .  95 ILE CB   1 1 
        3 10589 1 1  95 ILE CD1  C -17.373 -13.438   0.106 1.00 . A A .  95 ILE CD1  1 1 
        3 10590 1 1  95 ILE CG1  C -18.640 -14.291   0.023 1.00 . A A .  95 ILE CG1  1 1 
        3 10591 1 1  95 ILE CG2  C -17.872 -15.284  -2.136 1.00 . A A .  95 ILE CG2  1 1 
        3 10592 1 1  95 ILE H    H -19.253 -17.320   1.197 1.00 . A A .  95 ILE H    1 1 
        3 10593 1 1  95 ILE HA   H -20.407 -15.922  -1.197 1.00 . A A .  95 ILE HA   1 1 
        3 10594 1 1  95 ILE HB   H -17.544 -16.125  -0.188 1.00 . A A .  95 ILE HB   1 1 
        3 10595 1 1  95 ILE HD11 H -17.270 -13.042   1.106 1.00 . A A .  95 ILE HD11 1 1 
        3 10596 1 1  95 ILE HD12 H -17.442 -12.622  -0.598 1.00 . A A .  95 ILE HD12 1 1 
        3 10597 1 1  95 ILE HD13 H -16.513 -14.046  -0.130 1.00 . A A .  95 ILE HD13 1 1 
        3 10598 1 1  95 ILE HG12 H -19.404 -13.749  -0.515 1.00 . A A .  95 ILE HG12 1 1 
        3 10599 1 1  95 ILE HG13 H -18.991 -14.512   1.020 1.00 . A A .  95 ILE HG13 1 1 
        3 10600 1 1  95 ILE HG21 H -18.001 -14.230  -2.333 1.00 . A A .  95 ILE HG21 1 1 
        3 10601 1 1  95 ILE HG22 H -18.462 -15.856  -2.837 1.00 . A A .  95 ILE HG22 1 1 
        3 10602 1 1  95 ILE HG23 H -16.829 -15.546  -2.246 1.00 . A A .  95 ILE HG23 1 1 
        3 10603 1 1  95 ILE N    N -19.882 -16.782   0.672 1.00 . A A .  95 ILE N    1 1 
        3 10604 1 1  95 ILE O    O -18.685 -18.670  -1.054 1.00 . A A .  95 ILE O    1 1 
        3 10605 1 1  96 ALA C    C -18.394 -18.816  -4.545 1.00 . A A .  96 ALA C    1 1 
        3 10606 1 1  96 ALA CA   C -19.556 -19.046  -3.576 1.00 . A A .  96 ALA CA   1 1 
        3 10607 1 1  96 ALA CB   C -20.861 -19.256  -4.347 1.00 . A A .  96 ALA CB   1 1 
        3 10608 1 1  96 ALA H    H -20.294 -17.073  -3.129 1.00 . A A .  96 ALA H    1 1 
        3 10609 1 1  96 ALA HA   H -19.354 -19.895  -2.940 1.00 . A A .  96 ALA HA   1 1 
        3 10610 1 1  96 ALA HB1  H -20.778 -20.140  -4.961 1.00 . A A .  96 ALA HB1  1 1 
        3 10611 1 1  96 ALA HB2  H -21.050 -18.397  -4.975 1.00 . A A .  96 ALA HB2  1 1 
        3 10612 1 1  96 ALA HB3  H -21.675 -19.377  -3.648 1.00 . A A .  96 ALA HB3  1 1 
        3 10613 1 1  96 ALA N    N -19.790 -17.825  -2.755 1.00 . A A .  96 ALA N    1 1 
        3 10614 1 1  96 ALA O    O -17.992 -17.696  -4.790 1.00 . A A .  96 ALA O    1 1 
        3 10615 1 1  97 ILE C    C -17.155 -18.926  -7.286 1.00 . A A .  97 ILE C    1 1 
        3 10616 1 1  97 ILE CA   C -16.711 -19.700  -6.043 1.00 . A A .  97 ILE CA   1 1 
        3 10617 1 1  97 ILE CB   C -16.302 -21.124  -6.424 1.00 . A A .  97 ILE CB   1 1 
        3 10618 1 1  97 ILE CD1  C -16.483 -23.249  -5.125 1.00 . A A .  97 ILE CD1  1 1 
        3 10619 1 1  97 ILE CG1  C -15.822 -21.870  -5.178 1.00 . A A .  97 ILE CG1  1 1 
        3 10620 1 1  97 ILE CG2  C -15.170 -21.071  -7.451 1.00 . A A .  97 ILE CG2  1 1 
        3 10621 1 1  97 ILE H    H -18.186 -20.761  -4.886 1.00 . A A .  97 ILE H    1 1 
        3 10622 1 1  97 ILE HA   H -15.892 -19.191  -5.557 1.00 . A A .  97 ILE HA   1 1 
        3 10623 1 1  97 ILE HB   H -17.150 -21.640  -6.849 1.00 . A A .  97 ILE HB   1 1 
        3 10624 1 1  97 ILE HD11 H -15.991 -23.855  -4.379 1.00 . A A .  97 ILE HD11 1 1 
        3 10625 1 1  97 ILE HD12 H -16.398 -23.726  -6.090 1.00 . A A .  97 ILE HD12 1 1 
        3 10626 1 1  97 ILE HD13 H -17.526 -23.138  -4.868 1.00 . A A .  97 ILE HD13 1 1 
        3 10627 1 1  97 ILE HG12 H -14.749 -21.986  -5.219 1.00 . A A .  97 ILE HG12 1 1 
        3 10628 1 1  97 ILE HG13 H -16.089 -21.307  -4.297 1.00 . A A .  97 ILE HG13 1 1 
        3 10629 1 1  97 ILE HG21 H -15.527 -21.441  -8.400 1.00 . A A .  97 ILE HG21 1 1 
        3 10630 1 1  97 ILE HG22 H -14.348 -21.684  -7.112 1.00 . A A .  97 ILE HG22 1 1 
        3 10631 1 1  97 ILE HG23 H -14.835 -20.050  -7.565 1.00 . A A .  97 ILE HG23 1 1 
        3 10632 1 1  97 ILE N    N -17.849 -19.865  -5.097 1.00 . A A .  97 ILE N    1 1 
        3 10633 1 1  97 ILE O    O -18.054 -19.332  -7.994 1.00 . A A .  97 ILE O    1 1 
        3 10634 1 1  98 GLY C    C -17.726 -15.802  -8.319 1.00 . A A .  98 GLY C    1 1 
        3 10635 1 1  98 GLY CA   C -16.909 -17.018  -8.757 1.00 . A A .  98 GLY CA   1 1 
        3 10636 1 1  98 GLY H    H -15.802 -17.506  -6.976 1.00 . A A .  98 GLY H    1 1 
        3 10637 1 1  98 GLY HA2  H -16.018 -16.687  -9.270 1.00 . A A .  98 GLY HA2  1 1 
        3 10638 1 1  98 GLY HA3  H -17.501 -17.629  -9.423 1.00 . A A .  98 GLY HA3  1 1 
        3 10639 1 1  98 GLY N    N -16.525 -17.816  -7.559 1.00 . A A .  98 GLY N    1 1 
        3 10640 1 1  98 GLY O    O -18.677 -15.415  -8.969 1.00 . A A .  98 GLY O    1 1 
        3 10641 1 1  99 GLU C    C -17.222 -12.767  -6.731 1.00 . A A .  99 GLU C    1 1 
        3 10642 1 1  99 GLU CA   C -18.125 -14.003  -6.748 1.00 . A A .  99 GLU CA   1 1 
        3 10643 1 1  99 GLU CB   C -18.567 -14.361  -5.328 1.00 . A A .  99 GLU CB   1 1 
        3 10644 1 1  99 GLU CD   C -20.929 -13.590  -5.601 1.00 . A A .  99 GLU CD   1 1 
        3 10645 1 1  99 GLU CG   C -20.032 -14.803  -5.347 1.00 . A A .  99 GLU CG   1 1 
        3 10646 1 1  99 GLU H    H -16.592 -15.521  -6.710 1.00 . A A .  99 GLU H    1 1 
        3 10647 1 1  99 GLU HA   H -18.985 -13.832  -7.378 1.00 . A A .  99 GLU HA   1 1 
        3 10648 1 1  99 GLU HB2  H -17.953 -15.166  -4.952 1.00 . A A .  99 GLU HB2  1 1 
        3 10649 1 1  99 GLU HB3  H -18.460 -13.497  -4.689 1.00 . A A .  99 GLU HB3  1 1 
        3 10650 1 1  99 GLU HG2  H -20.178 -15.530  -6.132 1.00 . A A .  99 GLU HG2  1 1 
        3 10651 1 1  99 GLU HG3  H -20.286 -15.246  -4.395 1.00 . A A .  99 GLU HG3  1 1 
        3 10652 1 1  99 GLU N    N -17.364 -15.194  -7.222 1.00 . A A .  99 GLU N    1 1 
        3 10653 1 1  99 GLU O    O -16.025 -12.859  -6.907 1.00 . A A .  99 GLU O    1 1 
        3 10654 1 1  99 GLU OE1  O -20.900 -12.652  -4.821 1.00 . A A .  99 GLU OE1  1 1 
        3 10655 1 1  99 GLU OE2  O -21.658 -13.580  -6.578 1.00 . A A .  99 GLU OE2  1 1 
        3 10656 1 1 100 GLU C    C -16.991  -9.747  -5.094 1.00 . A A . 100 GLU C    1 1 
        3 10657 1 1 100 GLU CA   C -16.957 -10.370  -6.491 1.00 . A A . 100 GLU CA   1 1 
        3 10658 1 1 100 GLU CB   C -17.608  -9.429  -7.508 1.00 . A A . 100 GLU CB   1 1 
        3 10659 1 1 100 GLU CD   C -16.991  -7.053  -8.017 1.00 . A A . 100 GLU CD   1 1 
        3 10660 1 1 100 GLU CG   C -16.538  -8.513  -8.113 1.00 . A A . 100 GLU CG   1 1 
        3 10661 1 1 100 GLU H    H -18.756 -11.553  -6.384 1.00 . A A . 100 GLU H    1 1 
        3 10662 1 1 100 GLU HA   H -15.941 -10.591  -6.781 1.00 . A A . 100 GLU HA   1 1 
        3 10663 1 1 100 GLU HB2  H -18.069 -10.010  -8.293 1.00 . A A . 100 GLU HB2  1 1 
        3 10664 1 1 100 GLU HB3  H -18.359  -8.830  -7.015 1.00 . A A . 100 GLU HB3  1 1 
        3 10665 1 1 100 GLU HG2  H -15.612  -8.638  -7.571 1.00 . A A . 100 GLU HG2  1 1 
        3 10666 1 1 100 GLU HG3  H -16.386  -8.775  -9.149 1.00 . A A . 100 GLU HG3  1 1 
        3 10667 1 1 100 GLU N    N -17.788 -11.608  -6.525 1.00 . A A . 100 GLU N    1 1 
        3 10668 1 1 100 GLU O    O -18.042  -9.486  -4.545 1.00 . A A . 100 GLU O    1 1 
        3 10669 1 1 100 GLU OE1  O -18.165  -6.804  -7.794 1.00 . A A . 100 GLU OE1  1 1 
        3 10670 1 1 100 GLU OE2  O -16.171  -6.160  -8.172 1.00 . A A . 100 GLU OE2  1 1 
        3 10671 1 1 101 ILE C    C -15.606  -7.382  -3.255 1.00 . A A . 101 ILE C    1 1 
        3 10672 1 1 101 ILE CA   C -15.811  -8.900  -3.156 1.00 . A A . 101 ILE CA   1 1 
        3 10673 1 1 101 ILE CB   C -14.626  -9.563  -2.444 1.00 . A A . 101 ILE CB   1 1 
        3 10674 1 1 101 ILE CD1  C -13.645 -11.752  -1.745 1.00 . A A . 101 ILE CD1  1 1 
        3 10675 1 1 101 ILE CG1  C -14.901 -11.059  -2.279 1.00 . A A . 101 ILE CG1  1 1 
        3 10676 1 1 101 ILE CG2  C -14.436  -8.927  -1.065 1.00 . A A . 101 ILE CG2  1 1 
        3 10677 1 1 101 ILE H    H -15.010  -9.726  -4.975 1.00 . A A . 101 ILE H    1 1 
        3 10678 1 1 101 ILE HA   H -16.726  -9.118  -2.628 1.00 . A A . 101 ILE HA   1 1 
        3 10679 1 1 101 ILE HB   H -13.732  -9.427  -3.027 1.00 . A A . 101 ILE HB   1 1 
        3 10680 1 1 101 ILE HD11 H -13.924 -12.465  -0.983 1.00 . A A . 101 ILE HD11 1 1 
        3 10681 1 1 101 ILE HD12 H -12.979 -11.015  -1.321 1.00 . A A . 101 ILE HD12 1 1 
        3 10682 1 1 101 ILE HD13 H -13.146 -12.266  -2.553 1.00 . A A . 101 ILE HD13 1 1 
        3 10683 1 1 101 ILE HG12 H -15.714 -11.201  -1.583 1.00 . A A . 101 ILE HG12 1 1 
        3 10684 1 1 101 ILE HG13 H -15.167 -11.482  -3.235 1.00 . A A . 101 ILE HG13 1 1 
        3 10685 1 1 101 ILE HG21 H -14.036  -9.662  -0.382 1.00 . A A . 101 ILE HG21 1 1 
        3 10686 1 1 101 ILE HG22 H -15.388  -8.574  -0.697 1.00 . A A . 101 ILE HG22 1 1 
        3 10687 1 1 101 ILE HG23 H -13.749  -8.097  -1.143 1.00 . A A . 101 ILE HG23 1 1 
        3 10688 1 1 101 ILE N    N -15.847  -9.510  -4.514 1.00 . A A . 101 ILE N    1 1 
        3 10689 1 1 101 ILE O    O -14.686  -6.895  -3.913 1.00 . A A . 101 ILE O    1 1 
        3 10690 1 1 102 THR C    C -17.081  -4.582  -1.391 1.00 . A A . 102 THR C    1 1 
        3 10691 1 1 102 THR CA   C -16.379  -5.153  -2.629 1.00 . A A . 102 THR CA   1 1 
        3 10692 1 1 102 THR CB   C -17.118  -4.723  -3.900 1.00 . A A . 102 THR CB   1 1 
        3 10693 1 1 102 THR CG2  C -16.339  -5.188  -5.132 1.00 . A A . 102 THR CG2  1 1 
        3 10694 1 1 102 THR H    H -17.192  -7.070  -2.102 1.00 . A A . 102 THR H    1 1 
        3 10695 1 1 102 THR HA   H -15.347  -4.838  -2.664 1.00 . A A . 102 THR HA   1 1 
        3 10696 1 1 102 THR HB   H -17.208  -3.647  -3.917 1.00 . A A . 102 THR HB   1 1 
        3 10697 1 1 102 THR HG1  H -18.857  -5.062  -3.099 1.00 . A A . 102 THR HG1  1 1 
        3 10698 1 1 102 THR HG21 H -16.728  -4.696  -6.010 1.00 . A A . 102 THR HG21 1 1 
        3 10699 1 1 102 THR HG22 H -16.444  -6.257  -5.242 1.00 . A A . 102 THR HG22 1 1 
        3 10700 1 1 102 THR HG23 H -15.295  -4.939  -5.013 1.00 . A A . 102 THR HG23 1 1 
        3 10701 1 1 102 THR N    N -16.475  -6.640  -2.613 1.00 . A A . 102 THR N    1 1 
        3 10702 1 1 102 THR O    O -17.666  -5.309  -0.614 1.00 . A A . 102 THR O    1 1 
        3 10703 1 1 102 THR OG1  O -18.412  -5.307  -3.914 1.00 . A A . 102 THR OG1  1 1 
        3 10704 1 1 103 ILE C    C -18.249  -1.296  -0.335 1.00 . A A . 103 ILE C    1 1 
        3 10705 1 1 103 ILE CA   C -17.722  -2.698  -0.013 1.00 . A A . 103 ILE CA   1 1 
        3 10706 1 1 103 ILE CB   C -16.647  -2.630   1.076 1.00 . A A . 103 ILE CB   1 1 
        3 10707 1 1 103 ILE CD1  C -15.729  -0.312   1.239 1.00 . A A . 103 ILE CD1  1 1 
        3 10708 1 1 103 ILE CG1  C -15.518  -1.699   0.630 1.00 . A A . 103 ILE CG1  1 1 
        3 10709 1 1 103 ILE CG2  C -16.081  -4.030   1.325 1.00 . A A . 103 ILE CG2  1 1 
        3 10710 1 1 103 ILE H    H -16.570  -2.713  -1.839 1.00 . A A . 103 ILE H    1 1 
        3 10711 1 1 103 ILE HA   H -18.533  -3.336   0.306 1.00 . A A . 103 ILE HA   1 1 
        3 10712 1 1 103 ILE HB   H -17.083  -2.252   1.988 1.00 . A A . 103 ILE HB   1 1 
        3 10713 1 1 103 ILE HD11 H -15.655   0.436   0.464 1.00 . A A . 103 ILE HD11 1 1 
        3 10714 1 1 103 ILE HD12 H -14.973  -0.130   1.989 1.00 . A A . 103 ILE HD12 1 1 
        3 10715 1 1 103 ILE HD13 H -16.707  -0.263   1.695 1.00 . A A . 103 ILE HD13 1 1 
        3 10716 1 1 103 ILE HG12 H -14.573  -2.098   0.965 1.00 . A A . 103 ILE HG12 1 1 
        3 10717 1 1 103 ILE HG13 H -15.516  -1.624  -0.448 1.00 . A A . 103 ILE HG13 1 1 
        3 10718 1 1 103 ILE HG21 H -15.556  -4.043   2.269 1.00 . A A . 103 ILE HG21 1 1 
        3 10719 1 1 103 ILE HG22 H -15.398  -4.289   0.529 1.00 . A A . 103 ILE HG22 1 1 
        3 10720 1 1 103 ILE HG23 H -16.889  -4.745   1.353 1.00 . A A . 103 ILE HG23 1 1 
        3 10721 1 1 103 ILE N    N -17.040  -3.290  -1.201 1.00 . A A . 103 ILE N    1 1 
        3 10722 1 1 103 ILE O    O -17.763  -0.627  -1.224 1.00 . A A . 103 ILE O    1 1 
        3 10723 1 1 104 SER C    C -18.813   1.590   0.513 1.00 . A A . 104 SER C    1 1 
        3 10724 1 1 104 SER CA   C -19.816   0.502   0.119 1.00 . A A . 104 SER CA   1 1 
        3 10725 1 1 104 SER CB   C -21.063   0.577   1.004 1.00 . A A . 104 SER CB   1 1 
        3 10726 1 1 104 SER H    H -19.626  -1.411   1.092 1.00 . A A . 104 SER H    1 1 
        3 10727 1 1 104 SER HA   H -20.088   0.599  -0.921 1.00 . A A . 104 SER HA   1 1 
        3 10728 1 1 104 SER HB2  H -21.720  -0.248   0.771 1.00 . A A . 104 SER HB2  1 1 
        3 10729 1 1 104 SER HB3  H -20.771   0.523   2.042 1.00 . A A . 104 SER HB3  1 1 
        3 10730 1 1 104 SER HG   H -22.623   1.730   1.135 1.00 . A A . 104 SER HG   1 1 
        3 10731 1 1 104 SER N    N -19.247  -0.852   0.382 1.00 . A A . 104 SER N    1 1 
        3 10732 1 1 104 SER O    O -17.617   1.400   0.433 1.00 . A A . 104 SER O    1 1 
        3 10733 1 1 104 SER OG   O -21.740   1.802   0.766 1.00 . A A . 104 SER OG   1 1 
        3 10734 1 1 105 TYR C    C -18.821   4.480   2.632 1.00 . A A . 105 TYR C    1 1 
        3 10735 1 1 105 TYR CA   C -18.359   3.827   1.326 1.00 . A A . 105 TYR CA   1 1 
        3 10736 1 1 105 TYR CB   C -18.424   4.831   0.172 1.00 . A A . 105 TYR CB   1 1 
        3 10737 1 1 105 TYR CD1  C -16.720   3.993  -1.487 1.00 . A A . 105 TYR CD1  1 1 
        3 10738 1 1 105 TYR CD2  C -19.073   3.634  -1.949 1.00 . A A . 105 TYR CD2  1 1 
        3 10739 1 1 105 TYR CE1  C -16.387   3.349  -2.684 1.00 . A A . 105 TYR CE1  1 1 
        3 10740 1 1 105 TYR CE2  C -18.740   2.990  -3.146 1.00 . A A . 105 TYR CE2  1 1 
        3 10741 1 1 105 TYR CG   C -18.063   4.136  -1.120 1.00 . A A . 105 TYR CG   1 1 
        3 10742 1 1 105 TYR CZ   C -17.397   2.847  -3.514 1.00 . A A . 105 TYR CZ   1 1 
        3 10743 1 1 105 TYR H    H -20.259   2.869   0.988 1.00 . A A . 105 TYR H    1 1 
        3 10744 1 1 105 TYR HA   H -17.354   3.445   1.433 1.00 . A A . 105 TYR HA   1 1 
        3 10745 1 1 105 TYR HB2  H -19.425   5.230   0.097 1.00 . A A . 105 TYR HB2  1 1 
        3 10746 1 1 105 TYR HB3  H -17.728   5.636   0.355 1.00 . A A . 105 TYR HB3  1 1 
        3 10747 1 1 105 TYR HD1  H -15.942   4.381  -0.847 1.00 . A A . 105 TYR HD1  1 1 
        3 10748 1 1 105 TYR HD2  H -20.109   3.744  -1.665 1.00 . A A . 105 TYR HD2  1 1 
        3 10749 1 1 105 TYR HE1  H -15.351   3.239  -2.968 1.00 . A A . 105 TYR HE1  1 1 
        3 10750 1 1 105 TYR HE2  H -19.519   2.602  -3.786 1.00 . A A . 105 TYR HE2  1 1 
        3 10751 1 1 105 TYR HH   H -16.325   1.630  -4.520 1.00 . A A . 105 TYR HH   1 1 
        3 10752 1 1 105 TYR N    N -19.290   2.731   0.934 1.00 . A A . 105 TYR N    1 1 
        3 10753 1 1 105 TYR O    O -18.190   4.343   3.661 1.00 . A A . 105 TYR O    1 1 
        3 10754 1 1 105 TYR OH   O -17.068   2.212  -4.694 1.00 . A A . 105 TYR OH   1 1 
        3 10755 1 1 106 GLY C    C -21.219   7.094   3.484 1.00 . A A . 106 GLY C    1 1 
        3 10756 1 1 106 GLY CA   C -20.411   5.846   3.845 1.00 . A A . 106 GLY CA   1 1 
        3 10757 1 1 106 GLY H    H -20.413   5.292   1.763 1.00 . A A . 106 GLY H    1 1 
        3 10758 1 1 106 GLY HA2  H -21.039   5.156   4.389 1.00 . A A . 106 GLY HA2  1 1 
        3 10759 1 1 106 GLY HA3  H -19.571   6.129   4.462 1.00 . A A . 106 GLY HA3  1 1 
        3 10760 1 1 106 GLY N    N -19.916   5.192   2.601 1.00 . A A . 106 GLY N    1 1 
        3 10761 1 1 106 GLY O    O -21.412   7.407   2.326 1.00 . A A . 106 GLY O    1 1 
        3 10762 1 1 107 ASP C    C -21.621  10.079   3.472 1.00 . A A . 107 ASP C    1 1 
        3 10763 1 1 107 ASP CA   C -22.486   9.036   4.182 1.00 . A A . 107 ASP CA   1 1 
        3 10764 1 1 107 ASP CB   C -22.919   9.551   5.557 1.00 . A A . 107 ASP CB   1 1 
        3 10765 1 1 107 ASP CG   C -21.682   9.786   6.426 1.00 . A A . 107 ASP CG   1 1 
        3 10766 1 1 107 ASP H    H -21.524   7.539   5.394 1.00 . A A . 107 ASP H    1 1 
        3 10767 1 1 107 ASP HA   H -23.351   8.793   3.583 1.00 . A A . 107 ASP HA   1 1 
        3 10768 1 1 107 ASP HB2  H -23.459  10.478   5.440 1.00 . A A . 107 ASP HB2  1 1 
        3 10769 1 1 107 ASP HB3  H -23.557   8.819   6.030 1.00 . A A . 107 ASP HB3  1 1 
        3 10770 1 1 107 ASP N    N -21.691   7.809   4.467 1.00 . A A . 107 ASP N    1 1 
        3 10771 1 1 107 ASP O    O -22.063  10.748   2.559 1.00 . A A . 107 ASP O    1 1 
        3 10772 1 1 107 ASP OD1  O -21.105  10.860   6.366 1.00 . A A . 107 ASP OD1  1 1 
        3 10773 1 1 107 ASP OD2  O -21.292   8.897   7.164 1.00 . A A . 107 ASP OD2  1 1 
        3 10774 1 1 108 ASP C    C -19.342  10.894   1.743 1.00 . A A . 108 ASP C    1 1 
        3 10775 1 1 108 ASP CA   C -19.501  11.223   3.228 1.00 . A A . 108 ASP CA   1 1 
        3 10776 1 1 108 ASP CB   C -18.161  11.085   3.953 1.00 . A A . 108 ASP CB   1 1 
        3 10777 1 1 108 ASP CG   C -17.953  12.289   4.874 1.00 . A A . 108 ASP CG   1 1 
        3 10778 1 1 108 ASP H    H -20.051   9.675   4.619 1.00 . A A . 108 ASP H    1 1 
        3 10779 1 1 108 ASP HA   H -19.896  12.220   3.354 1.00 . A A . 108 ASP HA   1 1 
        3 10780 1 1 108 ASP HB2  H -18.161  10.178   4.540 1.00 . A A . 108 ASP HB2  1 1 
        3 10781 1 1 108 ASP HB3  H -17.363  11.043   3.228 1.00 . A A . 108 ASP HB3  1 1 
        3 10782 1 1 108 ASP N    N -20.391  10.225   3.883 1.00 . A A . 108 ASP N    1 1 
        3 10783 1 1 108 ASP O    O -19.705  11.671   0.882 1.00 . A A . 108 ASP O    1 1 
        3 10784 1 1 108 ASP OD1  O -18.074  13.415   4.422 1.00 . A A . 108 ASP OD1  1 1 
        3 10785 1 1 108 ASP OD2  O -17.670  12.103   6.046 1.00 . A A . 108 ASP OD2  1 1 
        3 10786 1 1 109 TYR C    C -19.992   9.084  -0.637 1.00 . A A . 109 TYR C    1 1 
        3 10787 1 1 109 TYR CA   C -18.633   9.362   0.006 1.00 . A A . 109 TYR CA   1 1 
        3 10788 1 1 109 TYR CB   C -17.788   8.087   0.040 1.00 . A A . 109 TYR CB   1 1 
        3 10789 1 1 109 TYR CD1  C -16.102   9.164  -1.495 1.00 . A A . 109 TYR CD1  1 1 
        3 10790 1 1 109 TYR CD2  C -15.306   7.973   0.462 1.00 . A A . 109 TYR CD2  1 1 
        3 10791 1 1 109 TYR CE1  C -14.782   9.468  -1.847 1.00 . A A . 109 TYR CE1  1 1 
        3 10792 1 1 109 TYR CE2  C -13.985   8.277   0.109 1.00 . A A . 109 TYR CE2  1 1 
        3 10793 1 1 109 TYR CG   C -16.364   8.416  -0.340 1.00 . A A . 109 TYR CG   1 1 
        3 10794 1 1 109 TYR CZ   C -13.723   9.025  -1.045 1.00 . A A . 109 TYR CZ   1 1 
        3 10795 1 1 109 TYR H    H -18.523   9.130   2.143 1.00 . A A . 109 TYR H    1 1 
        3 10796 1 1 109 TYR HA   H -18.114  10.143  -0.531 1.00 . A A . 109 TYR HA   1 1 
        3 10797 1 1 109 TYR HB2  H -17.807   7.669   1.036 1.00 . A A . 109 TYR HB2  1 1 
        3 10798 1 1 109 TYR HB3  H -18.191   7.370  -0.660 1.00 . A A . 109 TYR HB3  1 1 
        3 10799 1 1 109 TYR HD1  H -16.919   9.506  -2.113 1.00 . A A . 109 TYR HD1  1 1 
        3 10800 1 1 109 TYR HD2  H -15.507   7.396   1.352 1.00 . A A . 109 TYR HD2  1 1 
        3 10801 1 1 109 TYR HE1  H -14.580  10.045  -2.738 1.00 . A A . 109 TYR HE1  1 1 
        3 10802 1 1 109 TYR HE2  H -13.169   7.935   0.728 1.00 . A A . 109 TYR HE2  1 1 
        3 10803 1 1 109 TYR HH   H -11.883   9.277  -0.598 1.00 . A A . 109 TYR HH   1 1 
        3 10804 1 1 109 TYR N    N -18.807   9.744   1.435 1.00 . A A . 109 TYR N    1 1 
        3 10805 1 1 109 TYR O    O -20.619   8.076  -0.375 1.00 . A A . 109 TYR O    1 1 
        3 10806 1 1 109 TYR OH   O -12.421   9.325  -1.392 1.00 . A A . 109 TYR OH   1 1 
        3 10807 1 1 110 TRP C    C -21.864   8.354  -2.739 1.00 . A A . 110 TRP C    1 1 
        3 10808 1 1 110 TRP CA   C -21.772   9.765  -2.143 1.00 . A A . 110 TRP CA   1 1 
        3 10809 1 1 110 TRP CB   C -21.820  10.838  -3.235 1.00 . A A . 110 TRP CB   1 1 
        3 10810 1 1 110 TRP CD1  C -19.517  11.120  -4.246 1.00 . A A . 110 TRP CD1  1 1 
        3 10811 1 1 110 TRP CD2  C -20.823   9.710  -5.407 1.00 . A A . 110 TRP CD2  1 1 
        3 10812 1 1 110 TRP CE2  C -19.585   9.761  -6.087 1.00 . A A . 110 TRP CE2  1 1 
        3 10813 1 1 110 TRP CE3  C -21.834   8.890  -5.925 1.00 . A A . 110 TRP CE3  1 1 
        3 10814 1 1 110 TRP CG   C -20.756  10.576  -4.248 1.00 . A A . 110 TRP CG   1 1 
        3 10815 1 1 110 TRP CH2  C -20.382   8.207  -7.752 1.00 . A A . 110 TRP CH2  1 1 
        3 10816 1 1 110 TRP CZ2  C -19.361   9.020  -7.248 1.00 . A A . 110 TRP CZ2  1 1 
        3 10817 1 1 110 TRP CZ3  C -21.616   8.145  -7.088 1.00 . A A . 110 TRP CZ3  1 1 
        3 10818 1 1 110 TRP H    H -19.928  10.775  -1.673 1.00 . A A . 110 TRP H    1 1 
        3 10819 1 1 110 TRP HA   H -22.574   9.919  -1.442 1.00 . A A . 110 TRP HA   1 1 
        3 10820 1 1 110 TRP HB2  H -22.787  10.817  -3.717 1.00 . A A . 110 TRP HB2  1 1 
        3 10821 1 1 110 TRP HB3  H -21.661  11.810  -2.791 1.00 . A A . 110 TRP HB3  1 1 
        3 10822 1 1 110 TRP HD1  H -19.135  11.815  -3.513 1.00 . A A . 110 TRP HD1  1 1 
        3 10823 1 1 110 TRP HE1  H -17.897  10.873  -5.574 1.00 . A A . 110 TRP HE1  1 1 
        3 10824 1 1 110 TRP HE3  H -22.788   8.834  -5.422 1.00 . A A . 110 TRP HE3  1 1 
        3 10825 1 1 110 TRP HH2  H -20.220   7.630  -8.650 1.00 . A A . 110 TRP HH2  1 1 
        3 10826 1 1 110 TRP HZ2  H -18.408   9.074  -7.753 1.00 . A A . 110 TRP HZ2  1 1 
        3 10827 1 1 110 TRP HZ3  H -22.404   7.519  -7.470 1.00 . A A . 110 TRP HZ3  1 1 
        3 10828 1 1 110 TRP N    N -20.452   9.970  -1.478 1.00 . A A . 110 TRP N    1 1 
        3 10829 1 1 110 TRP NE1  N -18.819  10.636  -5.341 1.00 . A A . 110 TRP NE1  1 1 
        3 10830 1 1 110 TRP O    O -20.980   7.906  -3.442 1.00 . A A . 110 TRP O    1 1 
        3 10831 1 1 111 LEU C    C -23.778   6.257  -4.315 1.00 . A A . 111 LEU C    1 1 
        3 10832 1 1 111 LEU CA   C -23.053   6.250  -2.955 1.00 . A A . 111 LEU CA   1 1 
        3 10833 1 1 111 LEU CB   C -23.854   5.514  -1.877 1.00 . A A . 111 LEU CB   1 1 
        3 10834 1 1 111 LEU CD1  C -22.560   3.378  -1.836 1.00 . A A . 111 LEU CD1  1 1 
        3 10835 1 1 111 LEU CD2  C -25.019   3.354  -1.398 1.00 . A A . 111 LEU CD2  1 1 
        3 10836 1 1 111 LEU CG   C -23.900   4.019  -2.202 1.00 . A A . 111 LEU CG   1 1 
        3 10837 1 1 111 LEU H    H -23.609   8.016  -1.853 1.00 . A A . 111 LEU H    1 1 
        3 10838 1 1 111 LEU HA   H -22.077   5.799  -3.061 1.00 . A A . 111 LEU HA   1 1 
        3 10839 1 1 111 LEU HB2  H -23.379   5.657  -0.918 1.00 . A A . 111 LEU HB2  1 1 
        3 10840 1 1 111 LEU HB3  H -24.859   5.907  -1.840 1.00 . A A . 111 LEU HB3  1 1 
        3 10841 1 1 111 LEU HD11 H -22.672   2.304  -1.804 1.00 . A A . 111 LEU HD11 1 1 
        3 10842 1 1 111 LEU HD12 H -22.243   3.735  -0.867 1.00 . A A . 111 LEU HD12 1 1 
        3 10843 1 1 111 LEU HD13 H -21.821   3.641  -2.577 1.00 . A A . 111 LEU HD13 1 1 
        3 10844 1 1 111 LEU HD21 H -24.613   2.526  -0.835 1.00 . A A . 111 LEU HD21 1 1 
        3 10845 1 1 111 LEU HD22 H -25.780   2.991  -2.073 1.00 . A A . 111 LEU HD22 1 1 
        3 10846 1 1 111 LEU HD23 H -25.452   4.073  -0.720 1.00 . A A . 111 LEU HD23 1 1 
        3 10847 1 1 111 LEU HG   H -24.086   3.886  -3.258 1.00 . A A . 111 LEU HG   1 1 
        3 10848 1 1 111 LEU N    N -22.915   7.640  -2.434 1.00 . A A . 111 LEU N    1 1 
        3 10849 1 1 111 LEU O    O -23.224   6.697  -5.302 1.00 . A A . 111 LEU O    1 1 
        3 10850 1 1 112 SER C    C -27.139   5.282  -5.558 1.00 . A A . 112 SER C    1 1 
        3 10851 1 1 112 SER CA   C -25.695   5.768  -5.714 1.00 . A A . 112 SER CA   1 1 
        3 10852 1 1 112 SER CB   C -24.896   4.793  -6.583 1.00 . A A . 112 SER CB   1 1 
        3 10853 1 1 112 SER H    H -25.445   5.409  -3.609 1.00 . A A . 112 SER H    1 1 
        3 10854 1 1 112 SER HA   H -25.677   6.757  -6.148 1.00 . A A . 112 SER HA   1 1 
        3 10855 1 1 112 SER HB2  H -25.061   5.022  -7.626 1.00 . A A . 112 SER HB2  1 1 
        3 10856 1 1 112 SER HB3  H -23.845   4.887  -6.356 1.00 . A A . 112 SER HB3  1 1 
        3 10857 1 1 112 SER HG   H -24.685   2.865  -6.720 1.00 . A A . 112 SER HG   1 1 
        3 10858 1 1 112 SER N    N -24.994   5.768  -4.398 1.00 . A A . 112 SER N    1 1 
        3 10859 1 1 112 SER O    O -27.390   4.132  -5.257 1.00 . A A . 112 SER O    1 1 
        3 10860 1 1 112 SER OG   O -25.319   3.463  -6.319 1.00 . A A . 112 SER OG   1 1 
        3 10861 1 1 113 ARG C    C -29.764   4.966  -4.345 1.00 . A A . 113 ARG C    1 1 
        3 10862 1 1 113 ARG CA   C -29.523   5.744  -5.646 1.00 . A A . 113 ARG CA   1 1 
        3 10863 1 1 113 ARG CB   C -29.773   4.842  -6.855 1.00 . A A . 113 ARG CB   1 1 
        3 10864 1 1 113 ARG CD   C -29.235   6.254  -8.843 1.00 . A A . 113 ARG CD   1 1 
        3 10865 1 1 113 ARG CG   C -30.367   5.670  -7.996 1.00 . A A . 113 ARG CG   1 1 
        3 10866 1 1 113 ARG CZ   C -30.682   7.856  -9.986 1.00 . A A . 113 ARG CZ   1 1 
        3 10867 1 1 113 ARG H    H -27.866   7.073  -6.013 1.00 . A A . 113 ARG H    1 1 
        3 10868 1 1 113 ARG HA   H -30.164   6.612  -5.688 1.00 . A A . 113 ARG HA   1 1 
        3 10869 1 1 113 ARG HB2  H -28.839   4.404  -7.175 1.00 . A A . 113 ARG HB2  1 1 
        3 10870 1 1 113 ARG HB3  H -30.463   4.057  -6.582 1.00 . A A . 113 ARG HB3  1 1 
        3 10871 1 1 113 ARG HD2  H -28.315   6.276  -8.277 1.00 . A A . 113 ARG HD2  1 1 
        3 10872 1 1 113 ARG HD3  H -29.107   5.679  -9.748 1.00 . A A . 113 ARG HD3  1 1 
        3 10873 1 1 113 ARG HE   H -29.212   8.405  -8.765 1.00 . A A . 113 ARG HE   1 1 
        3 10874 1 1 113 ARG HG2  H -30.990   5.039  -8.612 1.00 . A A . 113 ARG HG2  1 1 
        3 10875 1 1 113 ARG HG3  H -30.961   6.473  -7.585 1.00 . A A . 113 ARG HG3  1 1 
        3 10876 1 1 113 ARG HH11 H -31.059   5.916 -10.350 1.00 . A A . 113 ARG HH11 1 1 
        3 10877 1 1 113 ARG HH12 H -32.088   7.043 -11.162 1.00 . A A . 113 ARG HH12 1 1 
        3 10878 1 1 113 ARG HH21 H -30.559   9.848  -9.831 1.00 . A A . 113 ARG HH21 1 1 
        3 10879 1 1 113 ARG HH22 H -31.809   9.254 -10.873 1.00 . A A . 113 ARG HH22 1 1 
        3 10880 1 1 113 ARG N    N -28.092   6.152  -5.765 1.00 . A A . 113 ARG N    1 1 
        3 10881 1 1 113 ARG NE   N -29.678   7.643  -9.168 1.00 . A A . 113 ARG NE   1 1 
        3 10882 1 1 113 ARG NH1  N -31.325   6.859 -10.542 1.00 . A A . 113 ARG NH1  1 1 
        3 10883 1 1 113 ARG NH2  N -31.045   9.082 -10.251 1.00 . A A . 113 ARG NH2  1 1 
        3 10884 1 1 113 ARG O    O -30.086   3.796  -4.380 1.00 . A A . 113 ARG O    1 1 
        3 10885 1 1 114 PRO C    C -31.254   4.491  -1.797 1.00 . A A . 114 PRO C    1 1 
        3 10886 1 1 114 PRO CA   C -29.818   4.988  -1.920 1.00 . A A . 114 PRO CA   1 1 
        3 10887 1 1 114 PRO CB   C -29.543   6.096  -0.898 1.00 . A A . 114 PRO CB   1 1 
        3 10888 1 1 114 PRO CD   C -29.221   7.052  -3.094 1.00 . A A . 114 PRO CD   1 1 
        3 10889 1 1 114 PRO CG   C -28.824   7.174  -1.649 1.00 . A A . 114 PRO CG   1 1 
        3 10890 1 1 114 PRO HA   H -29.131   4.168  -1.790 1.00 . A A . 114 PRO HA   1 1 
        3 10891 1 1 114 PRO HB2  H -30.473   6.475  -0.501 1.00 . A A . 114 PRO HB2  1 1 
        3 10892 1 1 114 PRO HB3  H -28.921   5.720  -0.099 1.00 . A A . 114 PRO HB3  1 1 
        3 10893 1 1 114 PRO HD2  H -30.059   7.696  -3.315 1.00 . A A . 114 PRO HD2  1 1 
        3 10894 1 1 114 PRO HD3  H -28.384   7.282  -3.738 1.00 . A A . 114 PRO HD3  1 1 
        3 10895 1 1 114 PRO HG2  H -29.114   8.142  -1.269 1.00 . A A . 114 PRO HG2  1 1 
        3 10896 1 1 114 PRO HG3  H -27.757   7.043  -1.548 1.00 . A A . 114 PRO HG3  1 1 
        3 10897 1 1 114 PRO N    N -29.605   5.642  -3.233 1.00 . A A . 114 PRO N    1 1 
        3 10898 1 1 114 PRO O    O -32.195   5.259  -1.839 1.00 . A A . 114 PRO O    1 1 
        3 10899 1 1 115 ARG C    C -32.766   1.159  -1.222 1.00 . A A . 115 ARG C    1 1 
        3 10900 1 1 115 ARG CA   C -32.807   2.659  -1.526 1.00 . A A . 115 ARG CA   1 1 
        3 10901 1 1 115 ARG CB   C -33.449   2.912  -2.887 1.00 . A A . 115 ARG CB   1 1 
        3 10902 1 1 115 ARG CD   C -32.835   2.941  -5.302 1.00 . A A . 115 ARG CD   1 1 
        3 10903 1 1 115 ARG CG   C -32.633   2.216  -3.972 1.00 . A A . 115 ARG CG   1 1 
        3 10904 1 1 115 ARG CZ   C -31.488   1.395  -6.630 1.00 . A A . 115 ARG CZ   1 1 
        3 10905 1 1 115 ARG H    H -30.658   2.606  -1.617 1.00 . A A . 115 ARG H    1 1 
        3 10906 1 1 115 ARG HA   H -33.348   3.182  -0.762 1.00 . A A . 115 ARG HA   1 1 
        3 10907 1 1 115 ARG HB2  H -34.449   2.522  -2.886 1.00 . A A . 115 ARG HB2  1 1 
        3 10908 1 1 115 ARG HB3  H -33.476   3.973  -3.081 1.00 . A A . 115 ARG HB3  1 1 
        3 10909 1 1 115 ARG HD2  H -33.827   3.366  -5.351 1.00 . A A . 115 ARG HD2  1 1 
        3 10910 1 1 115 ARG HD3  H -32.090   3.712  -5.425 1.00 . A A . 115 ARG HD3  1 1 
        3 10911 1 1 115 ARG HE   H -33.460   1.552  -6.823 1.00 . A A . 115 ARG HE   1 1 
        3 10912 1 1 115 ARG HG2  H -31.590   2.243  -3.700 1.00 . A A . 115 ARG HG2  1 1 
        3 10913 1 1 115 ARG HG3  H -32.956   1.190  -4.067 1.00 . A A . 115 ARG HG3  1 1 
        3 10914 1 1 115 ARG HH11 H -30.483   2.525  -5.306 1.00 . A A . 115 ARG HH11 1 1 
        3 10915 1 1 115 ARG HH12 H -29.521   1.433  -6.242 1.00 . A A . 115 ARG HH12 1 1 
        3 10916 1 1 115 ARG HH21 H -32.192   0.144  -8.026 1.00 . A A . 115 ARG HH21 1 1 
        3 10917 1 1 115 ARG HH22 H -30.479   0.094  -7.770 1.00 . A A . 115 ARG HH22 1 1 
        3 10918 1 1 115 ARG N    N -31.431   3.208  -1.646 1.00 . A A . 115 ARG N    1 1 
        3 10919 1 1 115 ARG NE   N -32.672   1.885  -6.345 1.00 . A A . 115 ARG NE   1 1 
        3 10920 1 1 115 ARG NH1  N -30.414   1.819  -6.010 1.00 . A A . 115 ARG NH1  1 1 
        3 10921 1 1 115 ARG NH2  N -31.378   0.473  -7.547 1.00 . A A . 115 ARG NH2  1 1 
        3 10922 1 1 115 ARG O    O -33.582   0.643  -0.484 1.00 . A A . 115 ARG O    1 1 
        3 10923 1 1 116 LEU C    C -33.083  -1.684  -1.809 1.00 . A A . 116 LEU C    1 1 
        3 10924 1 1 116 LEU CA   C -31.735  -1.013  -1.533 1.00 . A A . 116 LEU CA   1 1 
        3 10925 1 1 116 LEU CB   C -31.373  -1.133  -0.051 1.00 . A A . 116 LEU CB   1 1 
        3 10926 1 1 116 LEU CD1  C -29.806  -3.005  -0.598 1.00 . A A . 116 LEU CD1  1 1 
        3 10927 1 1 116 LEU CD2  C -28.973  -0.648  -0.570 1.00 . A A . 116 LEU CD2  1 1 
        3 10928 1 1 116 LEU CG   C -29.935  -1.642   0.086 1.00 . A A . 116 LEU CG   1 1 
        3 10929 1 1 116 LEU H    H -31.176   0.887  -2.379 1.00 . A A . 116 LEU H    1 1 
        3 10930 1 1 116 LEU HA   H -30.963  -1.454  -2.146 1.00 . A A . 116 LEU HA   1 1 
        3 10931 1 1 116 LEU HB2  H -31.458  -0.164   0.419 1.00 . A A . 116 LEU HB2  1 1 
        3 10932 1 1 116 LEU HB3  H -32.047  -1.826   0.429 1.00 . A A . 116 LEU HB3  1 1 
        3 10933 1 1 116 LEU HD11 H -30.672  -3.180  -1.219 1.00 . A A . 116 LEU HD11 1 1 
        3 10934 1 1 116 LEU HD12 H -29.740  -3.779   0.152 1.00 . A A . 116 LEU HD12 1 1 
        3 10935 1 1 116 LEU HD13 H -28.916  -3.018  -1.209 1.00 . A A . 116 LEU HD13 1 1 
        3 10936 1 1 116 LEU HD21 H -28.592   0.031   0.178 1.00 . A A . 116 LEU HD21 1 1 
        3 10937 1 1 116 LEU HD22 H -29.496  -0.088  -1.331 1.00 . A A . 116 LEU HD22 1 1 
        3 10938 1 1 116 LEU HD23 H -28.152  -1.186  -1.020 1.00 . A A . 116 LEU HD23 1 1 
        3 10939 1 1 116 LEU HG   H -29.688  -1.741   1.132 1.00 . A A . 116 LEU HG   1 1 
        3 10940 1 1 116 LEU N    N -31.824   0.453  -1.788 1.00 . A A . 116 LEU N    1 1 
        3 10941 1 1 116 LEU O    O -33.943  -1.126  -2.462 1.00 . A A . 116 LEU O    1 1 
        3 10942 1 1 117 THR C    C -35.039  -4.276  -0.277 1.00 . A A . 117 THR C    1 1 
        3 10943 1 1 117 THR CA   C -34.569  -3.579  -1.556 1.00 . A A . 117 THR CA   1 1 
        3 10944 1 1 117 THR CB   C -34.261  -4.611  -2.642 1.00 . A A . 117 THR CB   1 1 
        3 10945 1 1 117 THR CG2  C -35.537  -5.380  -2.991 1.00 . A A . 117 THR CG2  1 1 
        3 10946 1 1 117 THR H    H -32.571  -3.312  -0.794 1.00 . A A . 117 THR H    1 1 
        3 10947 1 1 117 THR HA   H -35.317  -2.881  -1.902 1.00 . A A . 117 THR HA   1 1 
        3 10948 1 1 117 THR HB   H -33.513  -5.301  -2.281 1.00 . A A . 117 THR HB   1 1 
        3 10949 1 1 117 THR HG1  H -34.461  -3.354  -4.112 1.00 . A A . 117 THR HG1  1 1 
        3 10950 1 1 117 THR HG21 H -35.284  -6.250  -3.578 1.00 . A A . 117 THR HG21 1 1 
        3 10951 1 1 117 THR HG22 H -36.198  -4.742  -3.560 1.00 . A A . 117 THR HG22 1 1 
        3 10952 1 1 117 THR HG23 H -36.031  -5.690  -2.082 1.00 . A A . 117 THR HG23 1 1 
        3 10953 1 1 117 THR N    N -33.276  -2.877  -1.318 1.00 . A A . 117 THR N    1 1 
        3 10954 1 1 117 THR O    O -36.092  -3.979   0.252 1.00 . A A . 117 THR O    1 1 
        3 10955 1 1 117 THR OG1  O -33.775  -3.949  -3.800 1.00 . A A . 117 THR OG1  1 1 
        3 10956 1 1 118 GLN C    C -33.484  -6.023   2.427 1.00 . A A . 118 GLN C    1 1 
        3 10957 1 1 118 GLN CA   C -34.671  -5.914   1.467 1.00 . A A . 118 GLN CA   1 1 
        3 10958 1 1 118 GLN CB   C -35.107  -7.304   0.999 1.00 . A A . 118 GLN CB   1 1 
        3 10959 1 1 118 GLN CD   C -37.203  -8.662   0.904 1.00 . A A . 118 GLN CD   1 1 
        3 10960 1 1 118 GLN CG   C -36.597  -7.280   0.652 1.00 . A A . 118 GLN CG   1 1 
        3 10961 1 1 118 GLN H    H -33.422  -5.425  -0.218 1.00 . A A . 118 GLN H    1 1 
        3 10962 1 1 118 GLN HA   H -35.494  -5.402   1.944 1.00 . A A . 118 GLN HA   1 1 
        3 10963 1 1 118 GLN HB2  H -34.538  -7.584   0.125 1.00 . A A . 118 GLN HB2  1 1 
        3 10964 1 1 118 GLN HB3  H -34.933  -8.021   1.787 1.00 . A A . 118 GLN HB3  1 1 
        3 10965 1 1 118 GLN HE21 H -36.294  -9.500  -0.650 1.00 . A A . 118 GLN HE21 1 1 
        3 10966 1 1 118 GLN HE22 H -37.286 -10.537   0.256 1.00 . A A . 118 GLN HE22 1 1 
        3 10967 1 1 118 GLN HG2  H -37.099  -6.549   1.269 1.00 . A A . 118 GLN HG2  1 1 
        3 10968 1 1 118 GLN HG3  H -36.720  -7.017  -0.389 1.00 . A A . 118 GLN HG3  1 1 
        3 10969 1 1 118 GLN N    N -34.267  -5.200   0.223 1.00 . A A . 118 GLN N    1 1 
        3 10970 1 1 118 GLN NE2  N -36.903  -9.648   0.103 1.00 . A A . 118 GLN NE2  1 1 
        3 10971 1 1 118 GLN O    O -32.340  -5.976   2.022 1.00 . A A . 118 GLN O    1 1 
        3 10972 1 1 118 GLN OE1  O -37.958  -8.846   1.838 1.00 . A A . 118 GLN OE1  1 1 
        3 10973 1 1 119 ASN C    C -32.616  -7.673   5.306 1.00 . A A . 119 ASN C    1 1 
        3 10974 1 1 119 ASN CA   C -32.636  -6.277   4.681 1.00 . A A . 119 ASN CA   1 1 
        3 10975 1 1 119 ASN CB   C -32.948  -5.221   5.742 1.00 . A A . 119 ASN CB   1 1 
        3 10976 1 1 119 ASN CG   C -31.657  -4.509   6.150 1.00 . A A . 119 ASN CG   1 1 
        3 10977 1 1 119 ASN H    H -34.678  -6.202   4.002 1.00 . A A . 119 ASN H    1 1 
        3 10978 1 1 119 ASN HA   H -31.690  -6.064   4.205 1.00 . A A . 119 ASN HA   1 1 
        3 10979 1 1 119 ASN HB2  H -33.645  -4.501   5.339 1.00 . A A . 119 ASN HB2  1 1 
        3 10980 1 1 119 ASN HB3  H -33.384  -5.698   6.607 1.00 . A A . 119 ASN HB3  1 1 
        3 10981 1 1 119 ASN HD21 H -30.637  -6.194   6.397 1.00 . A A . 119 ASN HD21 1 1 
        3 10982 1 1 119 ASN HD22 H -29.768  -4.769   6.703 1.00 . A A . 119 ASN HD22 1 1 
        3 10983 1 1 119 ASN N    N -33.748  -6.167   3.696 1.00 . A A . 119 ASN N    1 1 
        3 10984 1 1 119 ASN ND2  N -30.600  -5.216   6.441 1.00 . A A . 119 ASN ND2  1 1 
        3 10985 1 1 119 ASN O    O -33.598  -8.382   5.157 1.00 . A A . 119 ASN O    1 1 
        3 10986 1 1 119 ASN OXT  O -31.532  -8.177   5.549 1.00 . A A . 119 ASN OXT  1 1 
        3 10987 1 1 119 ASN OD1  O -31.610  -3.296   6.204 1.00 . A A . 119 ASN OD1  1 1 
        3 10988 2 2   1 GLY C    C -15.045  28.958 -12.135 1.00 . B C . 201 GLY C    1 1 
        3 10989 2 2   1 GLY CA   C -15.614  28.769 -13.543 1.00 . B C . 201 GLY CA   1 1 
        3 10990 2 2   1 GLY H1   H -17.243  29.524 -14.599 1.00 . B C . 201 GLY H1   1 1 
        3 10991 2 2   1 GLY H2   H -17.002  30.251 -13.084 1.00 . B C . 201 GLY H2   1 1 
        3 10992 2 2   1 GLY H3   H -17.663  28.690 -13.181 1.00 . B C . 201 GLY H3   1 1 
        3 10993 2 2   1 GLY HA2  H -15.661  27.715 -13.775 1.00 . B C . 201 GLY HA2  1 1 
        3 10994 2 2   1 GLY HA3  H -14.978  29.267 -14.259 1.00 . B C . 201 GLY HA3  1 1 
        3 10995 2 2   1 GLY N    N -16.984  29.352 -13.607 1.00 . B C . 201 GLY N    1 1 
        3 10996 2 2   1 GLY O    O -15.685  28.648 -11.150 1.00 . B C . 201 GLY O    1 1 
        3 10997 2 2   2 LYS C    C -13.303  28.380  -9.864 1.00 . B C . 202 LYS C    1 1 
        3 10998 2 2   2 LYS CA   C -13.234  29.669 -10.687 1.00 . B C . 202 LYS CA   1 1 
        3 10999 2 2   2 LYS CB   C -14.082  30.764 -10.035 1.00 . B C . 202 LYS CB   1 1 
        3 11000 2 2   2 LYS CD   C -12.781  32.890  -9.847 1.00 . B C . 202 LYS CD   1 1 
        3 11001 2 2   2 LYS CE   C -11.851  33.693 -10.759 1.00 . B C . 202 LYS CE   1 1 
        3 11002 2 2   2 LYS CG   C -13.779  32.107 -10.703 1.00 . B C . 202 LYS CG   1 1 
        3 11003 2 2   2 LYS H    H -13.345  29.705 -12.839 1.00 . B C . 202 LYS H    1 1 
        3 11004 2 2   2 LYS HA   H -12.210  29.997 -10.787 1.00 . B C . 202 LYS HA   1 1 
        3 11005 2 2   2 LYS HB2  H -15.129  30.529 -10.157 1.00 . B C . 202 LYS HB2  1 1 
        3 11006 2 2   2 LYS HB3  H -13.846  30.823  -8.983 1.00 . B C . 202 LYS HB3  1 1 
        3 11007 2 2   2 LYS HD2  H -13.316  33.564  -9.195 1.00 . B C . 202 LYS HD2  1 1 
        3 11008 2 2   2 LYS HD3  H -12.197  32.202  -9.254 1.00 . B C . 202 LYS HD3  1 1 
        3 11009 2 2   2 LYS HE2  H -11.893  33.311 -11.768 1.00 . B C . 202 LYS HE2  1 1 
        3 11010 2 2   2 LYS HE3  H -12.119  34.740 -10.741 1.00 . B C . 202 LYS HE3  1 1 
        3 11011 2 2   2 LYS HG2  H -13.357  31.935 -11.681 1.00 . B C . 202 LYS HG2  1 1 
        3 11012 2 2   2 LYS HG3  H -14.693  32.675 -10.799 1.00 . B C . 202 LYS HG3  1 1 
        3 11013 2 2   2 LYS HZ1  H -10.246  32.486 -10.210 1.00 . B C . 202 LYS HZ1  1 1 
        3 11014 2 2   2 LYS HZ2  H -10.476  33.834  -9.202 1.00 . B C . 202 LYS HZ2  1 1 
        3 11015 2 2   2 LYS HZ3  H  -9.798  34.034 -10.746 1.00 . B C . 202 LYS HZ3  1 1 
        3 11016 2 2   2 LYS N    N -13.845  29.461 -12.032 1.00 . B C . 202 LYS N    1 1 
        3 11017 2 2   2 LYS NZ   N -10.490  33.497 -10.186 1.00 . B C . 202 LYS NZ   1 1 
        3 11018 2 2   2 LYS O    O -14.262  28.132  -9.160 1.00 . B C . 202 LYS O    1 1 
        3 11019 2 2   3 ALA C    C -12.519  26.572  -7.675 1.00 . B C . 203 ALA C    1 1 
        3 11020 2 2   3 ALA CA   C -12.299  26.288  -9.167 1.00 . B C . 203 ALA CA   1 1 
        3 11021 2 2   3 ALA CB   C -10.916  25.675  -9.399 1.00 . B C . 203 ALA CB   1 1 
        3 11022 2 2   3 ALA H    H -11.528  27.778 -10.518 1.00 . B C . 203 ALA H    1 1 
        3 11023 2 2   3 ALA HA   H -13.068  25.626  -9.538 1.00 . B C . 203 ALA HA   1 1 
        3 11024 2 2   3 ALA HB1  H -10.478  25.405  -8.450 1.00 . B C . 203 ALA HB1  1 1 
        3 11025 2 2   3 ALA HB2  H -10.283  26.395  -9.897 1.00 . B C . 203 ALA HB2  1 1 
        3 11026 2 2   3 ALA HB3  H -11.012  24.793 -10.016 1.00 . B C . 203 ALA HB3  1 1 
        3 11027 2 2   3 ALA N    N -12.293  27.558  -9.946 1.00 . B C . 203 ALA N    1 1 
        3 11028 2 2   3 ALA O    O -13.459  26.074  -7.089 1.00 . B C . 203 ALA O    1 1 
        3 11029 2 2   4 PRO C    C -12.984  28.607  -5.423 1.00 . B C . 204 PRO C    1 1 
        3 11030 2 2   4 PRO CA   C -11.773  27.702  -5.662 1.00 . B C . 204 PRO CA   1 1 
        3 11031 2 2   4 PRO CB   C -10.477  28.446  -5.340 1.00 . B C . 204 PRO CB   1 1 
        3 11032 2 2   4 PRO CD   C -10.480  28.016  -7.721 1.00 . B C . 204 PRO CD   1 1 
        3 11033 2 2   4 PRO CG   C  -9.965  28.946  -6.655 1.00 . B C . 204 PRO CG   1 1 
        3 11034 2 2   4 PRO HA   H -11.849  26.801  -5.071 1.00 . B C . 204 PRO HA   1 1 
        3 11035 2 2   4 PRO HB2  H -10.677  29.275  -4.677 1.00 . B C . 204 PRO HB2  1 1 
        3 11036 2 2   4 PRO HB3  H  -9.761  27.773  -4.892 1.00 . B C . 204 PRO HB3  1 1 
        3 11037 2 2   4 PRO HD2  H -10.775  28.575  -8.596 1.00 . B C . 204 PRO HD2  1 1 
        3 11038 2 2   4 PRO HD3  H  -9.731  27.280  -7.975 1.00 . B C . 204 PRO HD3  1 1 
        3 11039 2 2   4 PRO HG2  H -10.329  29.947  -6.834 1.00 . B C . 204 PRO HG2  1 1 
        3 11040 2 2   4 PRO HG3  H  -8.886  28.942  -6.654 1.00 . B C . 204 PRO HG3  1 1 
        3 11041 2 2   4 PRO N    N -11.648  27.370  -7.101 1.00 . B C . 204 PRO N    1 1 
        3 11042 2 2   4 PRO O    O -12.944  29.794  -5.677 1.00 . B C . 204 PRO O    1 1 
        3 11043 2 2   5 ARG C    C -15.585  28.930  -3.187 1.00 . B C . 205 ARG C    1 1 
        3 11044 2 2   5 ARG CA   C -15.276  28.882  -4.684 1.00 . B C . 205 ARG CA   1 1 
        3 11045 2 2   5 ARG CB   C -16.400  28.166  -5.437 1.00 . B C . 205 ARG CB   1 1 
        3 11046 2 2   5 ARG CD   C -17.937  28.869  -7.276 1.00 . B C . 205 ARG CD   1 1 
        3 11047 2 2   5 ARG CG   C -17.465  29.182  -5.854 1.00 . B C . 205 ARG CG   1 1 
        3 11048 2 2   5 ARG CZ   C -20.102  27.949  -6.617 1.00 . B C . 205 ARG CZ   1 1 
        3 11049 2 2   5 ARG H    H -14.074  27.095  -4.740 1.00 . B C . 205 ARG H    1 1 
        3 11050 2 2   5 ARG HA   H -15.138  29.880  -5.074 1.00 . B C . 205 ARG HA   1 1 
        3 11051 2 2   5 ARG HB2  H -15.996  27.687  -6.316 1.00 . B C . 205 ARG HB2  1 1 
        3 11052 2 2   5 ARG HB3  H -16.845  27.422  -4.794 1.00 . B C . 205 ARG HB3  1 1 
        3 11053 2 2   5 ARG HD2  H -17.573  29.617  -7.966 1.00 . B C . 205 ARG HD2  1 1 
        3 11054 2 2   5 ARG HD3  H -17.603  27.887  -7.575 1.00 . B C . 205 ARG HD3  1 1 
        3 11055 2 2   5 ARG HE   H -19.910  29.666  -7.601 1.00 . B C . 205 ARG HE   1 1 
        3 11056 2 2   5 ARG HG2  H -18.304  29.125  -5.176 1.00 . B C . 205 ARG HG2  1 1 
        3 11057 2 2   5 ARG HG3  H -17.046  30.177  -5.825 1.00 . B C . 205 ARG HG3  1 1 
        3 11058 2 2   5 ARG HH11 H -18.491  26.862  -6.104 1.00 . B C . 205 ARG HH11 1 1 
        3 11059 2 2   5 ARG HH12 H -20.019  26.203  -5.634 1.00 . B C . 205 ARG HH12 1 1 
        3 11060 2 2   5 ARG HH21 H -21.882  28.790  -6.979 1.00 . B C . 205 ARG HH21 1 1 
        3 11061 2 2   5 ARG HH22 H -21.926  27.284  -6.124 1.00 . B C . 205 ARG HH22 1 1 
        3 11062 2 2   5 ARG N    N -14.062  28.055  -4.937 1.00 . B C . 205 ARG N    1 1 
        3 11063 2 2   5 ARG NE   N -19.428  28.911  -7.204 1.00 . B C . 205 ARG NE   1 1 
        3 11064 2 2   5 ARG NH1  N -19.487  26.925  -6.076 1.00 . B C . 205 ARG NH1  1 1 
        3 11065 2 2   5 ARG NH2  N -21.405  28.013  -6.570 1.00 . B C . 205 ARG NH2  1 1 
        3 11066 2 2   5 ARG O    O -16.054  29.926  -2.672 1.00 . B C . 205 ARG O    1 1 
        3 11067 2 2   6 LYS C    C -14.302  27.876  -0.227 1.00 . B C . 206 LYS C    1 1 
        3 11068 2 2   6 LYS CA   C -15.609  27.846  -1.021 1.00 . B C . 206 LYS CA   1 1 
        3 11069 2 2   6 LYS CB   C -16.349  26.529  -0.778 1.00 . B C . 206 LYS CB   1 1 
        3 11070 2 2   6 LYS CD   C -18.623  25.654  -0.223 1.00 . B C . 206 LYS CD   1 1 
        3 11071 2 2   6 LYS CE   C -18.550  25.921   1.282 1.00 . B C . 206 LYS CE   1 1 
        3 11072 2 2   6 LYS CG   C -17.852  26.743  -0.972 1.00 . B C . 206 LYS CG   1 1 
        3 11073 2 2   6 LYS H    H -14.950  27.068  -2.919 1.00 . B C . 206 LYS H    1 1 
        3 11074 2 2   6 LYS HA   H -16.234  28.684  -0.750 1.00 . B C . 206 LYS HA   1 1 
        3 11075 2 2   6 LYS HB2  H -15.999  25.785  -1.478 1.00 . B C . 206 LYS HB2  1 1 
        3 11076 2 2   6 LYS HB3  H -16.161  26.191   0.230 1.00 . B C . 206 LYS HB3  1 1 
        3 11077 2 2   6 LYS HD2  H -19.655  25.661  -0.540 1.00 . B C . 206 LYS HD2  1 1 
        3 11078 2 2   6 LYS HD3  H -18.186  24.690  -0.440 1.00 . B C . 206 LYS HD3  1 1 
        3 11079 2 2   6 LYS HE2  H -18.402  24.996   1.821 1.00 . B C . 206 LYS HE2  1 1 
        3 11080 2 2   6 LYS HE3  H -17.754  26.617   1.502 1.00 . B C . 206 LYS HE3  1 1 
        3 11081 2 2   6 LYS HG2  H -18.130  27.712  -0.584 1.00 . B C . 206 LYS HG2  1 1 
        3 11082 2 2   6 LYS HG3  H -18.090  26.694  -2.024 1.00 . B C . 206 LYS HG3  1 1 
        3 11083 2 2   6 LYS HZ1  H -20.595  25.770   1.643 1.00 . B C . 206 LYS HZ1  1 1 
        3 11084 2 2   6 LYS HZ2  H -20.125  27.233   0.919 1.00 . B C . 206 LYS HZ2  1 1 
        3 11085 2 2   6 LYS HZ3  H -19.814  26.963   2.566 1.00 . B C . 206 LYS HZ3  1 1 
        3 11086 2 2   6 LYS N    N -15.328  27.861  -2.484 1.00 . B C . 206 LYS N    1 1 
        3 11087 2 2   6 LYS NZ   N -19.871  26.517   1.629 1.00 . B C . 206 LYS NZ   1 1 
        3 11088 2 2   6 LYS O    O -13.358  27.179  -0.542 1.00 . B C . 206 LYS O    1 1 
        3 11089 2 2   7 GLN C    C -12.793  27.443   2.389 1.00 . B C . 207 GLN C    1 1 
        3 11090 2 2   7 GLN CA   C -12.992  28.746   1.615 1.00 . B C . 207 GLN CA   1 1 
        3 11091 2 2   7 GLN CB   C -13.218  29.909   2.582 1.00 . B C . 207 GLN CB   1 1 
        3 11092 2 2   7 GLN CD   C -11.875  31.873   3.344 1.00 . B C . 207 GLN CD   1 1 
        3 11093 2 2   7 GLN CG   C -11.877  30.353   3.168 1.00 . B C . 207 GLN CG   1 1 
        3 11094 2 2   7 GLN H    H -15.012  29.230   1.040 1.00 . B C . 207 GLN H    1 1 
        3 11095 2 2   7 GLN HA   H -12.140  28.943   0.981 1.00 . B C . 207 GLN HA   1 1 
        3 11096 2 2   7 GLN HB2  H -13.671  30.735   2.053 1.00 . B C . 207 GLN HB2  1 1 
        3 11097 2 2   7 GLN HB3  H -13.872  29.591   3.380 1.00 . B C . 207 GLN HB3  1 1 
        3 11098 2 2   7 GLN HE21 H -10.839  32.207   1.683 1.00 . B C . 207 GLN HE21 1 1 
        3 11099 2 2   7 GLN HE22 H -11.273  33.595   2.559 1.00 . B C . 207 GLN HE22 1 1 
        3 11100 2 2   7 GLN HG2  H -11.728  29.880   4.127 1.00 . B C . 207 GLN HG2  1 1 
        3 11101 2 2   7 GLN HG3  H -11.079  30.068   2.498 1.00 . B C . 207 GLN HG3  1 1 
        3 11102 2 2   7 GLN N    N -14.238  28.677   0.801 1.00 . B C . 207 GLN N    1 1 
        3 11103 2 2   7 GLN NE2  N -11.280  32.620   2.455 1.00 . B C . 207 GLN NE2  1 1 
        3 11104 2 2   7 GLN O    O -13.111  27.349   3.558 1.00 . B C . 207 GLN O    1 1 
        3 11105 2 2   7 GLN OE1  O -12.422  32.386   4.300 1.00 . B C . 207 GLN OE1  1 1 
        3 11106 2 2   8 LEU C    C -13.356  24.671   3.113 1.00 . B C . 208 LEU C    1 1 
        3 11107 2 2   8 LEU CA   C -12.060  25.134   2.445 1.00 . B C . 208 LEU CA   1 1 
        3 11108 2 2   8 LEU CB   C -10.991  25.426   3.501 1.00 . B C . 208 LEU CB   1 1 
        3 11109 2 2   8 LEU CD1  C  -8.494  25.417   3.581 1.00 . B C . 208 LEU CD1  1 1 
        3 11110 2 2   8 LEU CD2  C  -9.765  23.306   3.994 1.00 . B C . 208 LEU CD2  1 1 
        3 11111 2 2   8 LEU CG   C  -9.734  24.610   3.194 1.00 . B C . 208 LEU CG   1 1 
        3 11112 2 2   8 LEU H    H -12.026  26.527   0.803 1.00 . B C . 208 LEU H    1 1 
        3 11113 2 2   8 LEU HA   H -11.706  24.386   1.750 1.00 . B C . 208 LEU HA   1 1 
        3 11114 2 2   8 LEU HB2  H -10.749  26.479   3.487 1.00 . B C . 208 LEU HB2  1 1 
        3 11115 2 2   8 LEU HB3  H -11.366  25.156   4.477 1.00 . B C . 208 LEU HB3  1 1 
        3 11116 2 2   8 LEU HD11 H  -7.646  24.754   3.671 1.00 . B C . 208 LEU HD11 1 1 
        3 11117 2 2   8 LEU HD12 H  -8.666  25.912   4.525 1.00 . B C . 208 LEU HD12 1 1 
        3 11118 2 2   8 LEU HD13 H  -8.293  26.156   2.819 1.00 . B C . 208 LEU HD13 1 1 
        3 11119 2 2   8 LEU HD21 H  -8.823  23.175   4.505 1.00 . B C . 208 LEU HD21 1 1 
        3 11120 2 2   8 LEU HD22 H  -9.929  22.476   3.324 1.00 . B C . 208 LEU HD22 1 1 
        3 11121 2 2   8 LEU HD23 H -10.565  23.347   4.719 1.00 . B C . 208 LEU HD23 1 1 
        3 11122 2 2   8 LEU HG   H  -9.702  24.383   2.138 1.00 . B C . 208 LEU HG   1 1 
        3 11123 2 2   8 LEU N    N -12.274  26.432   1.746 1.00 . B C . 208 LEU N    1 1 
        3 11124 2 2   8 LEU O    O -14.380  25.318   3.018 1.00 . B C . 208 LEU O    1 1 
        3 11125 2 2   9 ALA C    C -14.192  22.029   5.538 1.00 . B C . 209 ALA C    1 1 
        3 11126 2 2   9 ALA CA   C -14.552  23.056   4.463 1.00 . B C . 209 ALA CA   1 1 
        3 11127 2 2   9 ALA CB   C -15.370  22.399   3.350 1.00 . B C . 209 ALA CB   1 1 
        3 11128 2 2   9 ALA H    H -12.485  23.048   3.856 1.00 . B C . 209 ALA H    1 1 
        3 11129 2 2   9 ALA HA   H -15.102  23.878   4.898 1.00 . B C . 209 ALA HA   1 1 
        3 11130 2 2   9 ALA HB1  H -16.396  22.293   3.671 1.00 . B C . 209 ALA HB1  1 1 
        3 11131 2 2   9 ALA HB2  H -14.960  21.424   3.129 1.00 . B C . 209 ALA HB2  1 1 
        3 11132 2 2   9 ALA HB3  H -15.332  23.015   2.464 1.00 . B C . 209 ALA HB3  1 1 
        3 11133 2 2   9 ALA N    N -13.321  23.556   3.790 1.00 . B C . 209 ALA N    1 1 
        3 11134 2 2   9 ALA O    O -13.052  21.630   5.672 1.00 . B C . 209 ALA O    1 1 
        3 11135 2 2  10 THR C    C -15.781  19.382   7.222 1.00 . B C . 210 THR C    1 1 
        3 11136 2 2  10 THR CA   C -14.867  20.600   7.373 1.00 . B C . 210 THR CA   1 1 
        3 11137 2 2  10 THR CB   C -15.166  21.331   8.684 1.00 . B C . 210 THR CB   1 1 
        3 11138 2 2  10 THR CG2  C -16.610  21.836   8.669 1.00 . B C . 210 THR CG2  1 1 
        3 11139 2 2  10 THR H    H -16.067  21.934   6.182 1.00 . B C . 210 THR H    1 1 
        3 11140 2 2  10 THR HA   H -13.831  20.300   7.337 1.00 . B C . 210 THR HA   1 1 
        3 11141 2 2  10 THR HB   H -14.492  22.169   8.790 1.00 . B C . 210 THR HB   1 1 
        3 11142 2 2  10 THR HG1  H -14.153  19.980   9.649 1.00 . B C . 210 THR HG1  1 1 
        3 11143 2 2  10 THR HG21 H -17.073  21.630   9.623 1.00 . B C . 210 THR HG21 1 1 
        3 11144 2 2  10 THR HG22 H -17.159  21.333   7.886 1.00 . B C . 210 THR HG22 1 1 
        3 11145 2 2  10 THR HG23 H -16.617  22.900   8.488 1.00 . B C . 210 THR HG23 1 1 
        3 11146 2 2  10 THR N    N -15.155  21.599   6.306 1.00 . B C . 210 THR N    1 1 
        3 11147 2 2  10 THR O    O -16.500  19.017   8.131 1.00 . B C . 210 THR O    1 1 
        3 11148 2 2  10 THR OG1  O -14.987  20.439   9.774 1.00 . B C . 210 THR OG1  1 1 
        3 11149 2 2  11 LYS C    C -15.773  16.300   5.702 1.00 . B C . 211 LYS C    1 1 
        3 11150 2 2  11 LYS CA   C -16.628  17.558   5.870 1.00 . B C . 211 LYS CA   1 1 
        3 11151 2 2  11 LYS CB   C -17.398  17.854   4.582 1.00 . B C . 211 LYS CB   1 1 
        3 11152 2 2  11 LYS CD   C -19.853  17.606   4.190 1.00 . B C . 211 LYS CD   1 1 
        3 11153 2 2  11 LYS CE   C -20.913  16.632   3.672 1.00 . B C . 211 LYS CE   1 1 
        3 11154 2 2  11 LYS CG   C -18.544  16.852   4.432 1.00 . B C . 211 LYS CG   1 1 
        3 11155 2 2  11 LYS H    H -15.173  19.061   5.359 1.00 . B C . 211 LYS H    1 1 
        3 11156 2 2  11 LYS HA   H -17.312  17.440   6.698 1.00 . B C . 211 LYS HA   1 1 
        3 11157 2 2  11 LYS HB2  H -17.799  18.856   4.625 1.00 . B C . 211 LYS HB2  1 1 
        3 11158 2 2  11 LYS HB3  H -16.732  17.769   3.736 1.00 . B C . 211 LYS HB3  1 1 
        3 11159 2 2  11 LYS HD2  H -20.191  18.048   5.116 1.00 . B C . 211 LYS HD2  1 1 
        3 11160 2 2  11 LYS HD3  H -19.691  18.384   3.458 1.00 . B C . 211 LYS HD3  1 1 
        3 11161 2 2  11 LYS HE2  H -21.622  17.148   3.042 1.00 . B C . 211 LYS HE2  1 1 
        3 11162 2 2  11 LYS HE3  H -20.447  15.823   3.130 1.00 . B C . 211 LYS HE3  1 1 
        3 11163 2 2  11 LYS HG2  H -18.344  16.200   3.595 1.00 . B C . 211 LYS HG2  1 1 
        3 11164 2 2  11 LYS HG3  H -18.629  16.265   5.334 1.00 . B C . 211 LYS HG3  1 1 
        3 11165 2 2  11 LYS HZ1  H -22.100  15.241   4.667 1.00 . B C . 211 LYS HZ1  1 1 
        3 11166 2 2  11 LYS HZ2  H -22.258  16.828   5.249 1.00 . B C . 211 LYS HZ2  1 1 
        3 11167 2 2  11 LYS HZ3  H -20.875  15.919   5.628 1.00 . B C . 211 LYS HZ3  1 1 
        3 11168 2 2  11 LYS N    N -15.760  18.751   6.080 1.00 . B C . 211 LYS N    1 1 
        3 11169 2 2  11 LYS NZ   N -21.587  16.116   4.896 1.00 . B C . 211 LYS NZ   1 1 
        3 11170 2 2  11 LYS O    O -16.158  15.218   6.097 1.00 . B C . 211 LYS O    1 1 
        3 11171 2 2  12 ALA C    C -14.498  14.122   4.225 1.00 . B C . 212 ALA C    1 1 
        3 11172 2 2  12 ALA CA   C -13.732  15.246   4.926 1.00 . B C . 212 ALA CA   1 1 
        3 11173 2 2  12 ALA CB   C -13.337  14.818   6.341 1.00 . B C . 212 ALA CB   1 1 
        3 11174 2 2  12 ALA H    H -14.319  17.316   4.807 1.00 . B C . 212 ALA H    1 1 
        3 11175 2 2  12 ALA HA   H -12.856  15.516   4.357 1.00 . B C . 212 ALA HA   1 1 
        3 11176 2 2  12 ALA HB1  H -14.104  14.178   6.752 1.00 . B C . 212 ALA HB1  1 1 
        3 11177 2 2  12 ALA HB2  H -13.225  15.693   6.964 1.00 . B C . 212 ALA HB2  1 1 
        3 11178 2 2  12 ALA HB3  H -12.401  14.280   6.306 1.00 . B C . 212 ALA HB3  1 1 
        3 11179 2 2  12 ALA N    N -14.612  16.434   5.118 1.00 . B C . 212 ALA N    1 1 
        3 11180 2 2  12 ALA O    O -14.904  13.156   4.841 1.00 . B C . 212 ALA O    1 1 
        3 11181 2 2  13 ALA C    C -14.548  11.949   2.005 1.00 . B C . 213 ALA C    1 1 
        3 11182 2 2  13 ALA CA   C -15.438  13.178   2.203 1.00 . B C . 213 ALA CA   1 1 
        3 11183 2 2  13 ALA CB   C -15.783  13.808   0.852 1.00 . B C . 213 ALA CB   1 1 
        3 11184 2 2  13 ALA H    H -14.364  15.026   2.463 1.00 . B C . 213 ALA H    1 1 
        3 11185 2 2  13 ALA HA   H -16.340  12.909   2.733 1.00 . B C . 213 ALA HA   1 1 
        3 11186 2 2  13 ALA HB1  H -16.798  14.177   0.875 1.00 . B C . 213 ALA HB1  1 1 
        3 11187 2 2  13 ALA HB2  H -15.688  13.065   0.073 1.00 . B C . 213 ALA HB2  1 1 
        3 11188 2 2  13 ALA HB3  H -15.107  14.626   0.653 1.00 . B C . 213 ALA HB3  1 1 
        3 11189 2 2  13 ALA N    N -14.699  14.240   2.941 1.00 . B C . 213 ALA N    1 1 
        3 11190 2 2  13 ALA O    O -14.105  11.660   0.911 1.00 . B C . 213 ALA O    1 1 
        3 11191 2 2  14 ARG C    C -14.220   8.755   3.279 1.00 . B C . 214 ARG C    1 1 
        3 11192 2 2  14 ARG CA   C -13.423  10.012   2.928 1.00 . B C . 214 ARG CA   1 1 
        3 11193 2 2  14 ARG CB   C -12.291  10.224   3.936 1.00 . B C . 214 ARG CB   1 1 
        3 11194 2 2  14 ARG CD   C -10.649  10.936   2.193 1.00 . B C . 214 ARG CD   1 1 
        3 11195 2 2  14 ARG CG   C -11.391  11.366   3.460 1.00 . B C . 214 ARG CG   1 1 
        3 11196 2 2  14 ARG CZ   C -11.210  12.951   0.931 1.00 . B C . 214 ARG CZ   1 1 
        3 11197 2 2  14 ARG H    H -14.650  11.471   3.930 1.00 . B C . 214 ARG H    1 1 
        3 11198 2 2  14 ARG HA   H -13.025   9.938   1.926 1.00 . B C . 214 ARG HA   1 1 
        3 11199 2 2  14 ARG HB2  H -12.710  10.473   4.900 1.00 . B C . 214 ARG HB2  1 1 
        3 11200 2 2  14 ARG HB3  H -11.709   9.318   4.020 1.00 . B C . 214 ARG HB3  1 1 
        3 11201 2 2  14 ARG HD2  H  -9.613  11.234   2.245 1.00 . B C . 214 ARG HD2  1 1 
        3 11202 2 2  14 ARG HD3  H -10.727   9.867   2.056 1.00 . B C . 214 ARG HD3  1 1 
        3 11203 2 2  14 ARG HE   H -11.899  11.148   0.453 1.00 . B C . 214 ARG HE   1 1 
        3 11204 2 2  14 ARG HG2  H -11.996  12.235   3.246 1.00 . B C . 214 ARG HG2  1 1 
        3 11205 2 2  14 ARG HG3  H -10.676  11.606   4.232 1.00 . B C . 214 ARG HG3  1 1 
        3 11206 2 2  14 ARG HH11 H  -9.992  13.211   2.509 1.00 . B C . 214 ARG HH11 1 1 
        3 11207 2 2  14 ARG HH12 H -10.384  14.642   1.622 1.00 . B C . 214 ARG HH12 1 1 
        3 11208 2 2  14 ARG HH21 H -12.393  13.020  -0.683 1.00 . B C . 214 ARG HH21 1 1 
        3 11209 2 2  14 ARG HH22 H -11.733  14.538  -0.172 1.00 . B C . 214 ARG HH22 1 1 
        3 11210 2 2  14 ARG N    N -14.282  11.222   3.056 1.00 . B C . 214 ARG N    1 1 
        3 11211 2 2  14 ARG NE   N -11.341  11.653   1.081 1.00 . B C . 214 ARG NE   1 1 
        3 11212 2 2  14 ARG NH1  N -10.470  13.655   1.753 1.00 . B C . 214 ARG NH1  1 1 
        3 11213 2 2  14 ARG NH2  N -11.827  13.549  -0.051 1.00 . B C . 214 ARG NH2  1 1 
        3 11214 2 2  14 ARG O    O -15.374   8.825   3.655 1.00 . B C . 214 ARG O    1 1 
        3 11215 2 2  15 .   C    C -14.595   6.258   4.997 1.00 . B C . 215 MLZ C    1 1 
        3 11216 2 2  15 .   CA   C -14.343   6.346   3.490 1.00 . B C . 215 MLZ CA   1 1 
        3 11217 2 2  15 .   CB   C -13.409   5.224   3.036 1.00 . B C . 215 MLZ CB   1 1 
        3 11218 2 2  15 .   CD   C -12.586   4.559   0.771 1.00 . B C . 215 MLZ CD   1 1 
        3 11219 2 2  15 .   CE   C -13.004   4.042  -0.607 1.00 . B C . 215 MLZ CE   1 1 
        3 11220 2 2  15 .   CG   C -13.828   4.744   1.645 1.00 . B C . 215 MLZ CG   1 1 
        3 11221 2 2  15 .   CM   C -12.380   4.265  -2.950 1.00 . B C . 215 MLZ CM   1 1 
        3 11222 2 2  15 .   H    H -12.685   7.568   2.858 1.00 . B C . 215 MLZ H    1 1 
        3 11223 2 2  15 .   HA   H -15.277   6.300   2.949 1.00 . B C . 215 MLZ HA   1 1 
        3 11224 2 2  15 .   HB2  H -12.394   5.592   2.999 1.00 . B C . 215 MLZ HB2  1 1 
        3 11225 2 2  15 .   HB3  H -13.468   4.401   3.734 1.00 . B C . 215 MLZ HB3  1 1 
        3 11226 2 2  15 .   HCM1 H -12.593   3.208  -3.014 1.00 . B C . 215 MLZ HCM1 1 1 
        3 11227 2 2  15 .   HCM2 H -11.566   4.502  -3.618 1.00 . B C . 215 MLZ HCM2 1 1 
        3 11228 2 2  15 .   HCM3 H -13.257   4.820  -3.250 1.00 . B C . 215 MLZ HCM3 1 1 
        3 11229 2 2  15 .   HD2  H -12.078   5.507   0.662 1.00 . B C . 215 MLZ HD2  1 1 
        3 11230 2 2  15 .   HD3  H -11.921   3.847   1.237 1.00 . B C . 215 MLZ HD3  1 1 
        3 11231 2 2  15 .   HE2  H -13.998   4.387  -0.851 1.00 . B C . 215 MLZ HE2  1 1 
        3 11232 2 2  15 .   HE3  H -12.962   2.964  -0.632 1.00 . B C . 215 MLZ HE3  1 1 
        3 11233 2 2  15 .   HG2  H -14.480   5.476   1.193 1.00 . B C . 215 MLZ HG2  1 1 
        3 11234 2 2  15 .   HG3  H -14.350   3.802   1.731 1.00 . B C . 215 MLZ HG3  1 1 
        3 11235 2 2  15 .   HZ   H -11.064   4.243  -1.336 1.00 . B C . 215 MLZ HZ   1 1 
        3 11236 2 2  15 .   N    N -13.616   7.604   3.161 1.00 . B C . 215 MLZ N    1 1 
        3 11237 2 2  15 .   NZ   N -12.008   4.622  -1.552 1.00 . B C . 215 MLZ NZ   1 1 
        3 11238 2 2  15 .   O    O -13.674   6.246   5.791 1.00 . B C . 215 MLZ O    1 1 
        3 11239 2 2  16 SER C    C -15.406   4.957   7.497 1.00 . B C . 216 SER C    1 1 
        3 11240 2 2  16 SER CA   C -16.152   6.127   6.853 1.00 . B C . 216 SER CA   1 1 
        3 11241 2 2  16 SER CB   C -15.664   7.455   7.436 1.00 . B C . 216 SER CB   1 1 
        3 11242 2 2  16 SER H    H -16.565   6.222   4.741 1.00 . B C . 216 SER H    1 1 
        3 11243 2 2  16 SER HA   H -17.217   6.021   7.001 1.00 . B C . 216 SER HA   1 1 
        3 11244 2 2  16 SER HB2  H -14.728   7.301   7.950 1.00 . B C . 216 SER HB2  1 1 
        3 11245 2 2  16 SER HB3  H -15.523   8.168   6.637 1.00 . B C . 216 SER HB3  1 1 
        3 11246 2 2  16 SER HG   H -17.366   8.304   7.842 1.00 . B C . 216 SER HG   1 1 
        3 11247 2 2  16 SER N    N -15.838   6.208   5.398 1.00 . B C . 216 SER N    1 1 
        3 11248 2 2  16 SER O    O -14.906   4.079   6.822 1.00 . B C . 216 SER O    1 1 
        3 11249 2 2  16 SER OG   O -16.630   7.954   8.350 1.00 . B C . 216 SER OG   1 1 
        3 11250 2 2  17 ALA C    C -15.543   3.147  10.507 1.00 . B C . 217 ALA C    1 1 
        3 11251 2 2  17 ALA CA   C -14.617   3.823   9.488 1.00 . B C . 217 ALA CA   1 1 
        3 11252 2 2  17 ALA CB   C -13.439   4.491  10.199 1.00 . B C . 217 ALA CB   1 1 
        3 11253 2 2  17 ALA H    H -15.739   5.654   9.326 1.00 . B C . 217 ALA H    1 1 
        3 11254 2 2  17 ALA HA   H -14.261   3.102   8.766 1.00 . B C . 217 ALA HA   1 1 
        3 11255 2 2  17 ALA HB1  H -13.533   5.564  10.121 1.00 . B C . 217 ALA HB1  1 1 
        3 11256 2 2  17 ALA HB2  H -12.514   4.177   9.737 1.00 . B C . 217 ALA HB2  1 1 
        3 11257 2 2  17 ALA HB3  H -13.437   4.204  11.240 1.00 . B C . 217 ALA HB3  1 1 
        3 11258 2 2  17 ALA N    N -15.329   4.936   8.800 1.00 . B C . 217 ALA N    1 1 
        3 11259 2 2  17 ALA O    O -16.602   3.660  10.809 1.00 . B C . 217 ALA O    1 1 
        3 11260 2 2  18 PRO C    C -16.017   2.058  13.313 1.00 . B C . 218 PRO C    1 1 
        3 11261 2 2  18 PRO CA   C -15.931   1.274  12.002 1.00 . B C . 218 PRO CA   1 1 
        3 11262 2 2  18 PRO CB   C -15.167  -0.034  12.209 1.00 . B C . 218 PRO CB   1 1 
        3 11263 2 2  18 PRO CD   C -13.854   1.322  10.702 1.00 . B C . 218 PRO CD   1 1 
        3 11264 2 2  18 PRO CG   C -13.774   0.236  11.735 1.00 . B C . 218 PRO CG   1 1 
        3 11265 2 2  18 PRO HA   H -16.919   1.079  11.611 1.00 . B C . 218 PRO HA   1 1 
        3 11266 2 2  18 PRO HB2  H -15.162  -0.302  13.255 1.00 . B C . 218 PRO HB2  1 1 
        3 11267 2 2  18 PRO HB3  H -15.614  -0.824  11.623 1.00 . B C . 218 PRO HB3  1 1 
        3 11268 2 2  18 PRO HD2  H -13.019   1.999  10.798 1.00 . B C . 218 PRO HD2  1 1 
        3 11269 2 2  18 PRO HD3  H -13.884   0.895   9.717 1.00 . B C . 218 PRO HD3  1 1 
        3 11270 2 2  18 PRO HG2  H -13.162   0.564  12.556 1.00 . B C . 218 PRO HG2  1 1 
        3 11271 2 2  18 PRO HG3  H -13.354  -0.658  11.298 1.00 . B C . 218 PRO HG3  1 1 
        3 11272 2 2  18 PRO N    N -15.115   2.012  11.007 1.00 . B C . 218 PRO N    1 1 
        3 11273 2 2  18 PRO O    O -17.027   2.048  13.988 1.00 . B C . 218 PRO O    1 1 
        3 11274 2 2  19 ALA C    C -15.415   2.630  16.117 1.00 . B C . 219 ALA C    1 1 
        3 11275 2 2  19 ALA CA   C -14.987   3.520  14.949 1.00 . B C . 219 ALA CA   1 1 
        3 11276 2 2  19 ALA CB   C -16.022   4.622  14.712 1.00 . B C . 219 ALA CB   1 1 
        3 11277 2 2  19 ALA H    H -14.159   2.732  13.122 1.00 . B C . 219 ALA H    1 1 
        3 11278 2 2  19 ALA HA   H -14.015   3.952  15.141 1.00 . B C . 219 ALA HA   1 1 
        3 11279 2 2  19 ALA HB1  H -16.779   4.264  14.030 1.00 . B C . 219 ALA HB1  1 1 
        3 11280 2 2  19 ALA HB2  H -15.535   5.488  14.288 1.00 . B C . 219 ALA HB2  1 1 
        3 11281 2 2  19 ALA HB3  H -16.482   4.891  15.651 1.00 . B C . 219 ALA HB3  1 1 
        3 11282 2 2  19 ALA N    N -14.964   2.737  13.680 1.00 . B C . 219 ALA N    1 1 
        3 11283 2 2  19 ALA O    O -16.574   2.578  16.478 1.00 . B C . 219 ALA O    1 1 
        3 11284 2 2  20 THR C    C -13.584   0.420  18.457 1.00 . B C . 220 THR C    1 1 
        3 11285 2 2  20 THR CA   C -14.845   1.038  17.852 1.00 . B C . 220 THR CA   1 1 
        3 11286 2 2  20 THR CB   C -15.734  -0.049  17.244 1.00 . B C . 220 THR CB   1 1 
        3 11287 2 2  20 THR CG2  C -14.950  -0.808  16.172 1.00 . B C . 220 THR CG2  1 1 
        3 11288 2 2  20 THR H    H -13.561   1.981  16.402 1.00 . B C . 220 THR H    1 1 
        3 11289 2 2  20 THR HA   H -15.390   1.593  18.602 1.00 . B C . 220 THR HA   1 1 
        3 11290 2 2  20 THR HB   H -16.606   0.406  16.798 1.00 . B C . 220 THR HB   1 1 
        3 11291 2 2  20 THR HG1  H -16.852  -0.541  18.756 1.00 . B C . 220 THR HG1  1 1 
        3 11292 2 2  20 THR HG21 H -14.636  -0.121  15.400 1.00 . B C . 220 THR HG21 1 1 
        3 11293 2 2  20 THR HG22 H -15.579  -1.572  15.739 1.00 . B C . 220 THR HG22 1 1 
        3 11294 2 2  20 THR HG23 H -14.081  -1.269  16.619 1.00 . B C . 220 THR HG23 1 1 
        3 11295 2 2  20 THR N    N -14.490   1.925  16.709 1.00 . B C . 220 THR N    1 1 
        3 11296 2 2  20 THR O    O -12.484   0.657  17.998 1.00 . B C . 220 THR O    1 1 
        3 11297 2 2  20 THR OG1  O -16.139  -0.952  18.262 1.00 . B C . 220 THR OG1  1 1 
        3 11298 2 2  21 GLY C    C -12.973  -1.780  21.360 1.00 . B C . 221 GLY C    1 1 
        3 11299 2 2  21 GLY CA   C -12.540  -1.001  20.117 1.00 . B C . 221 GLY CA   1 1 
        3 11300 2 2  21 GLY H    H -14.628  -0.549  19.840 1.00 . B C . 221 GLY H    1 1 
        3 11301 2 2  21 GLY HA2  H -12.074  -1.676  19.413 1.00 . B C . 221 GLY HA2  1 1 
        3 11302 2 2  21 GLY HA3  H -11.835  -0.234  20.400 1.00 . B C . 221 GLY HA3  1 1 
        3 11303 2 2  21 GLY N    N -13.732  -0.370  19.484 1.00 . B C . 221 GLY N    1 1 
        3 11304 2 2  21 GLY O    O -13.352  -2.931  21.212 1.00 . B C . 221 GLY O    1 1 
        3 11305 2 2  21 GLY OXT  O -12.551  -1.411  22.443 1.00 . B C . 221 GLY OXT  1 1 
        3 11306 3 1   1 MET C    C   3.032 -12.047   7.728 1.00 . C B .   1 MET C    1 1 
        3 11307 3 1   1 MET CA   C   1.724 -11.254   7.792 1.00 . C B .   1 MET CA   1 1 
        3 11308 3 1   1 MET CB   C   1.943  -9.927   8.521 1.00 . C B .   1 MET CB   1 1 
        3 11309 3 1   1 MET CE   C   1.120  -7.143   6.467 1.00 . C B .   1 MET CE   1 1 
        3 11310 3 1   1 MET CG   C   0.713  -9.039   8.344 1.00 . C B .   1 MET CG   1 1 
        3 11311 3 1   1 MET H1   H   1.115 -12.168   9.561 1.00 . C B .   1 MET H1   1 1 
        3 11312 3 1   1 MET H2   H   0.471 -12.876   8.158 1.00 . C B .   1 MET H2   1 1 
        3 11313 3 1   1 MET H3   H  -0.136 -11.391   8.716 1.00 . C B .   1 MET H3   1 1 
        3 11314 3 1   1 MET HA   H   1.339 -11.079   6.799 1.00 . C B .   1 MET HA   1 1 
        3 11315 3 1   1 MET HB2  H   2.102 -10.116   9.572 1.00 . C B .   1 MET HB2  1 1 
        3 11316 3 1   1 MET HB3  H   2.807  -9.428   8.110 1.00 . C B .   1 MET HB3  1 1 
        3 11317 3 1   1 MET HE1  H   0.328  -6.455   6.216 1.00 . C B .   1 MET HE1  1 1 
        3 11318 3 1   1 MET HE2  H   0.910  -8.109   6.032 1.00 . C B .   1 MET HE2  1 1 
        3 11319 3 1   1 MET HE3  H   2.058  -6.771   6.082 1.00 . C B .   1 MET HE3  1 1 
        3 11320 3 1   1 MET HG2  H   0.207  -9.306   7.429 1.00 . C B .   1 MET HG2  1 1 
        3 11321 3 1   1 MET HG3  H   0.046  -9.178   9.179 1.00 . C B .   1 MET HG3  1 1 
        3 11322 3 1   1 MET N    N   0.717 -11.977   8.619 1.00 . C B .   1 MET N    1 1 
        3 11323 3 1   1 MET O    O   4.073 -11.579   8.141 1.00 . C B .   1 MET O    1 1 
        3 11324 3 1   1 MET SD   S   1.227  -7.308   8.264 1.00 . C B .   1 MET SD   1 1 
        3 11325 3 1   2 PHE C    C   3.956 -15.394   6.420 1.00 . C B .   2 PHE C    1 1 
        3 11326 3 1   2 PHE CA   C   4.233 -14.066   7.129 1.00 . C B .   2 PHE CA   1 1 
        3 11327 3 1   2 PHE CB   C   4.658 -14.317   8.584 1.00 . C B .   2 PHE CB   1 1 
        3 11328 3 1   2 PHE CD1  C   3.152 -16.181   9.376 1.00 . C B .   2 PHE CD1  1 1 
        3 11329 3 1   2 PHE CD2  C   2.725 -13.925  10.154 1.00 . C B .   2 PHE CD2  1 1 
        3 11330 3 1   2 PHE CE1  C   2.061 -16.644  10.122 1.00 . C B .   2 PHE CE1  1 1 
        3 11331 3 1   2 PHE CE2  C   1.636 -14.388  10.901 1.00 . C B .   2 PHE CE2  1 1 
        3 11332 3 1   2 PHE CG   C   3.483 -14.821   9.391 1.00 . C B .   2 PHE CG   1 1 
        3 11333 3 1   2 PHE CZ   C   1.304 -15.747  10.885 1.00 . C B .   2 PHE CZ   1 1 
        3 11334 3 1   2 PHE H    H   2.138 -13.608   6.885 1.00 . C B .   2 PHE H    1 1 
        3 11335 3 1   2 PHE HA   H   5.004 -13.519   6.606 1.00 . C B .   2 PHE HA   1 1 
        3 11336 3 1   2 PHE HB2  H   5.447 -15.054   8.603 1.00 . C B .   2 PHE HB2  1 1 
        3 11337 3 1   2 PHE HB3  H   5.020 -13.395   9.015 1.00 . C B .   2 PHE HB3  1 1 
        3 11338 3 1   2 PHE HD1  H   3.735 -16.872   8.786 1.00 . C B .   2 PHE HD1  1 1 
        3 11339 3 1   2 PHE HD2  H   2.981 -12.876  10.166 1.00 . C B .   2 PHE HD2  1 1 
        3 11340 3 1   2 PHE HE1  H   1.805 -17.693  10.110 1.00 . C B .   2 PHE HE1  1 1 
        3 11341 3 1   2 PHE HE2  H   1.051 -13.696  11.489 1.00 . C B .   2 PHE HE2  1 1 
        3 11342 3 1   2 PHE HZ   H   0.463 -16.104  11.461 1.00 . C B .   2 PHE HZ   1 1 
        3 11343 3 1   2 PHE N    N   2.988 -13.245   7.212 1.00 . C B .   2 PHE N    1 1 
        3 11344 3 1   2 PHE O    O   2.994 -16.077   6.710 1.00 . C B .   2 PHE O    1 1 
        3 11345 3 1   3 ASN C    C   5.863 -17.906   4.843 1.00 . C B .   3 ASN C    1 1 
        3 11346 3 1   3 ASN CA   C   4.594 -17.053   4.769 1.00 . C B .   3 ASN CA   1 1 
        3 11347 3 1   3 ASN CB   C   4.307 -16.649   3.322 1.00 . C B .   3 ASN CB   1 1 
        3 11348 3 1   3 ASN CG   C   2.830 -16.275   3.180 1.00 . C B .   3 ASN CG   1 1 
        3 11349 3 1   3 ASN H    H   5.568 -15.201   5.278 1.00 . C B .   3 ASN H    1 1 
        3 11350 3 1   3 ASN HA   H   3.754 -17.590   5.184 1.00 . C B .   3 ASN HA   1 1 
        3 11351 3 1   3 ASN HB2  H   4.920 -15.800   3.056 1.00 . C B .   3 ASN HB2  1 1 
        3 11352 3 1   3 ASN HB3  H   4.533 -17.476   2.665 1.00 . C B .   3 ASN HB3  1 1 
        3 11353 3 1   3 ASN HD21 H   3.045 -14.516   4.076 1.00 . C B .   3 ASN HD21 1 1 
        3 11354 3 1   3 ASN HD22 H   1.470 -14.880   3.558 1.00 . C B .   3 ASN HD22 1 1 
        3 11355 3 1   3 ASN N    N   4.797 -15.766   5.493 1.00 . C B .   3 ASN N    1 1 
        3 11356 3 1   3 ASN ND2  N   2.414 -15.128   3.644 1.00 . C B .   3 ASN ND2  1 1 
        3 11357 3 1   3 ASN O    O   6.930 -17.423   5.165 1.00 . C B .   3 ASN O    1 1 
        3 11358 3 1   3 ASN OD1  O   2.048 -17.034   2.644 1.00 . C B .   3 ASN OD1  1 1 
        3 11359 3 1   4 ASP C    C   8.099 -19.466   3.770 1.00 . C B .   4 ASP C    1 1 
        3 11360 3 1   4 ASP CA   C   6.957 -20.054   4.602 1.00 . C B .   4 ASP CA   1 1 
        3 11361 3 1   4 ASP CB   C   6.495 -21.385   4.005 1.00 . C B .   4 ASP CB   1 1 
        3 11362 3 1   4 ASP CG   C   5.462 -22.028   4.934 1.00 . C B .   4 ASP CG   1 1 
        3 11363 3 1   4 ASP H    H   4.888 -19.544   4.289 1.00 . C B .   4 ASP H    1 1 
        3 11364 3 1   4 ASP HA   H   7.271 -20.192   5.627 1.00 . C B .   4 ASP HA   1 1 
        3 11365 3 1   4 ASP HB2  H   6.049 -21.210   3.037 1.00 . C B .   4 ASP HB2  1 1 
        3 11366 3 1   4 ASP HB3  H   7.342 -22.045   3.897 1.00 . C B .   4 ASP HB3  1 1 
        3 11367 3 1   4 ASP N    N   5.757 -19.172   4.544 1.00 . C B .   4 ASP N    1 1 
        3 11368 3 1   4 ASP O    O   9.255 -19.777   3.979 1.00 . C B .   4 ASP O    1 1 
        3 11369 3 1   4 ASP OD1  O   4.292 -21.695   4.847 1.00 . C B .   4 ASP OD1  1 1 
        3 11370 3 1   4 ASP OD2  O   5.827 -22.862   5.746 1.00 . C B .   4 ASP OD2  1 1 
        3 11371 3 1   5 ARG C    C   9.518 -16.841   2.705 1.00 . C B .   5 ARG C    1 1 
        3 11372 3 1   5 ARG CA   C   8.859 -18.018   1.983 1.00 . C B .   5 ARG CA   1 1 
        3 11373 3 1   5 ARG CB   C   8.139 -17.534   0.723 1.00 . C B .   5 ARG CB   1 1 
        3 11374 3 1   5 ARG CD   C   8.411 -19.190  -1.126 1.00 . C B .   5 ARG CD   1 1 
        3 11375 3 1   5 ARG CG   C   7.499 -18.728   0.012 1.00 . C B .   5 ARG CG   1 1 
        3 11376 3 1   5 ARG CZ   C   6.711 -18.927  -2.860 1.00 . C B .   5 ARG CZ   1 1 
        3 11377 3 1   5 ARG H    H   6.850 -18.381   2.671 1.00 . C B .   5 ARG H    1 1 
        3 11378 3 1   5 ARG HA   H   9.598 -18.764   1.729 1.00 . C B .   5 ARG HA   1 1 
        3 11379 3 1   5 ARG HB2  H   7.372 -16.824   0.997 1.00 . C B .   5 ARG HB2  1 1 
        3 11380 3 1   5 ARG HB3  H   8.849 -17.060   0.063 1.00 . C B .   5 ARG HB3  1 1 
        3 11381 3 1   5 ARG HD2  H   8.972 -18.355  -1.520 1.00 . C B .   5 ARG HD2  1 1 
        3 11382 3 1   5 ARG HD3  H   9.081 -19.964  -0.781 1.00 . C B .   5 ARG HD3  1 1 
        3 11383 3 1   5 ARG HE   H   7.455 -20.694  -2.332 1.00 . C B .   5 ARG HE   1 1 
        3 11384 3 1   5 ARG HG2  H   7.364 -19.536   0.716 1.00 . C B .   5 ARG HG2  1 1 
        3 11385 3 1   5 ARG HG3  H   6.541 -18.436  -0.390 1.00 . C B .   5 ARG HG3  1 1 
        3 11386 3 1   5 ARG HH11 H   7.334 -17.233  -1.974 1.00 . C B .   5 ARG HH11 1 1 
        3 11387 3 1   5 ARG HH12 H   6.130 -17.038  -3.201 1.00 . C B .   5 ARG HH12 1 1 
        3 11388 3 1   5 ARG HH21 H   5.893 -20.416  -3.919 1.00 . C B .   5 ARG HH21 1 1 
        3 11389 3 1   5 ARG HH22 H   5.319 -18.825  -4.295 1.00 . C B .   5 ARG HH22 1 1 
        3 11390 3 1   5 ARG N    N   7.788 -18.618   2.828 1.00 . C B .   5 ARG N    1 1 
        3 11391 3 1   5 ARG NE   N   7.485 -19.729  -2.165 1.00 . C B .   5 ARG NE   1 1 
        3 11392 3 1   5 ARG NH1  N   6.728 -17.632  -2.661 1.00 . C B .   5 ARG NH1  1 1 
        3 11393 3 1   5 ARG NH2  N   5.912 -19.428  -3.762 1.00 . C B .   5 ARG NH2  1 1 
        3 11394 3 1   5 ARG O    O  10.720 -16.668   2.660 1.00 . C B .   5 ARG O    1 1 
        3 11395 3 1   6 VAL C    C   8.474 -14.475   5.288 1.00 . C B .   6 VAL C    1 1 
        3 11396 3 1   6 VAL CA   C   9.332 -14.854   4.078 1.00 . C B .   6 VAL CA   1 1 
        3 11397 3 1   6 VAL CB   C   9.326 -13.722   3.047 1.00 . C B .   6 VAL CB   1 1 
        3 11398 3 1   6 VAL CG1  C  10.233 -14.095   1.873 1.00 . C B .   6 VAL CG1  1 1 
        3 11399 3 1   6 VAL CG2  C   7.899 -13.502   2.539 1.00 . C B .   6 VAL CG2  1 1 
        3 11400 3 1   6 VAL H    H   7.775 -16.175   3.388 1.00 . C B .   6 VAL H    1 1 
        3 11401 3 1   6 VAL HA   H  10.343 -15.074   4.388 1.00 . C B .   6 VAL HA   1 1 
        3 11402 3 1   6 VAL HB   H   9.688 -12.815   3.507 1.00 . C B .   6 VAL HB   1 1 
        3 11403 3 1   6 VAL HG11 H  10.388 -13.228   1.248 1.00 . C B .   6 VAL HG11 1 1 
        3 11404 3 1   6 VAL HG12 H   9.768 -14.878   1.292 1.00 . C B .   6 VAL HG12 1 1 
        3 11405 3 1   6 VAL HG13 H  11.184 -14.443   2.249 1.00 . C B .   6 VAL HG13 1 1 
        3 11406 3 1   6 VAL HG21 H   7.264 -13.214   3.364 1.00 . C B .   6 VAL HG21 1 1 
        3 11407 3 1   6 VAL HG22 H   7.528 -14.416   2.101 1.00 . C B .   6 VAL HG22 1 1 
        3 11408 3 1   6 VAL HG23 H   7.899 -12.719   1.795 1.00 . C B .   6 VAL HG23 1 1 
        3 11409 3 1   6 VAL N    N   8.743 -16.022   3.364 1.00 . C B .   6 VAL N    1 1 
        3 11410 3 1   6 VAL O    O   7.463 -15.090   5.561 1.00 . C B .   6 VAL O    1 1 
        3 11411 3 1   7 ILE C    C   8.270 -11.550   7.469 1.00 . C B .   7 ILE C    1 1 
        3 11412 3 1   7 ILE CA   C   8.076 -13.045   7.205 1.00 . C B .   7 ILE CA   1 1 
        3 11413 3 1   7 ILE CB   C   8.635 -13.874   8.365 1.00 . C B .   7 ILE CB   1 1 
        3 11414 3 1   7 ILE CD1  C   8.152 -14.536  10.725 1.00 . C B .   7 ILE CD1  1 1 
        3 11415 3 1   7 ILE CG1  C   7.970 -13.440   9.673 1.00 . C B .   7 ILE CG1  1 1 
        3 11416 3 1   7 ILE CG2  C  10.146 -13.659   8.467 1.00 . C B .   7 ILE CG2  1 1 
        3 11417 3 1   7 ILE H    H   9.688 -12.981   5.776 1.00 . C B .   7 ILE H    1 1 
        3 11418 3 1   7 ILE HA   H   7.029 -13.267   7.055 1.00 . C B .   7 ILE HA   1 1 
        3 11419 3 1   7 ILE HB   H   8.431 -14.920   8.189 1.00 . C B .   7 ILE HB   1 1 
        3 11420 3 1   7 ILE HD11 H   7.959 -15.500  10.279 1.00 . C B .   7 ILE HD11 1 1 
        3 11421 3 1   7 ILE HD12 H   7.461 -14.372  11.539 1.00 . C B .   7 ILE HD12 1 1 
        3 11422 3 1   7 ILE HD13 H   9.164 -14.509  11.102 1.00 . C B .   7 ILE HD13 1 1 
        3 11423 3 1   7 ILE HG12 H   8.426 -12.526  10.022 1.00 . C B .   7 ILE HG12 1 1 
        3 11424 3 1   7 ILE HG13 H   6.916 -13.275   9.504 1.00 . C B .   7 ILE HG13 1 1 
        3 11425 3 1   7 ILE HG21 H  10.494 -13.127   7.595 1.00 . C B .   7 ILE HG21 1 1 
        3 11426 3 1   7 ILE HG22 H  10.643 -14.617   8.527 1.00 . C B .   7 ILE HG22 1 1 
        3 11427 3 1   7 ILE HG23 H  10.369 -13.083   9.353 1.00 . C B .   7 ILE HG23 1 1 
        3 11428 3 1   7 ILE N    N   8.870 -13.465   6.014 1.00 . C B .   7 ILE N    1 1 
        3 11429 3 1   7 ILE O    O   9.152 -10.923   6.916 1.00 . C B .   7 ILE O    1 1 
        3 11430 3 1   8 VAL C    C   8.221  -9.278   9.961 1.00 . C B .   8 VAL C    1 1 
        3 11431 3 1   8 VAL CA   C   7.588  -9.513   8.586 1.00 . C B .   8 VAL CA   1 1 
        3 11432 3 1   8 VAL CB   C   6.158  -8.960   8.555 1.00 . C B .   8 VAL CB   1 1 
        3 11433 3 1   8 VAL CG1  C   5.340  -9.551   9.709 1.00 . C B .   8 VAL CG1  1 1 
        3 11434 3 1   8 VAL CG2  C   6.202  -7.436   8.696 1.00 . C B .   8 VAL CG2  1 1 
        3 11435 3 1   8 VAL H    H   6.741 -11.491   8.735 1.00 . C B .   8 VAL H    1 1 
        3 11436 3 1   8 VAL HA   H   8.184  -9.042   7.819 1.00 . C B .   8 VAL HA   1 1 
        3 11437 3 1   8 VAL HB   H   5.693  -9.220   7.615 1.00 . C B .   8 VAL HB   1 1 
        3 11438 3 1   8 VAL HG11 H   5.275  -8.830  10.510 1.00 . C B .   8 VAL HG11 1 1 
        3 11439 3 1   8 VAL HG12 H   5.821 -10.447  10.071 1.00 . C B .   8 VAL HG12 1 1 
        3 11440 3 1   8 VAL HG13 H   4.347  -9.791   9.360 1.00 . C B .   8 VAL HG13 1 1 
        3 11441 3 1   8 VAL HG21 H   6.909  -7.166   9.467 1.00 . C B .   8 VAL HG21 1 1 
        3 11442 3 1   8 VAL HG22 H   5.221  -7.070   8.964 1.00 . C B .   8 VAL HG22 1 1 
        3 11443 3 1   8 VAL HG23 H   6.506  -6.996   7.758 1.00 . C B .   8 VAL HG23 1 1 
        3 11444 3 1   8 VAL N    N   7.451 -10.971   8.304 1.00 . C B .   8 VAL N    1 1 
        3 11445 3 1   8 VAL O    O   7.735  -9.751  10.970 1.00 . C B .   8 VAL O    1 1 
        3 11446 3 1   9 LYS C    C  10.138  -6.709  11.433 1.00 . C B .   9 LYS C    1 1 
        3 11447 3 1   9 LYS CA   C   9.940  -8.229  11.311 1.00 . C B .   9 LYS CA   1 1 
        3 11448 3 1   9 LYS CB   C  11.291  -8.944  11.247 1.00 . C B .   9 LYS CB   1 1 
        3 11449 3 1   9 LYS CD   C  11.873 -11.189  12.171 1.00 . C B .   9 LYS CD   1 1 
        3 11450 3 1   9 LYS CE   C  11.867 -12.689  11.869 1.00 . C B .   9 LYS CE   1 1 
        3 11451 3 1   9 LYS CG   C  11.064 -10.450  11.104 1.00 . C B .   9 LYS CG   1 1 
        3 11452 3 1   9 LYS H    H   9.651  -8.149   9.180 1.00 . C B .   9 LYS H    1 1 
        3 11453 3 1   9 LYS HA   H   9.352  -8.616  12.120 1.00 . C B .   9 LYS HA   1 1 
        3 11454 3 1   9 LYS HB2  H  11.851  -8.582  10.398 1.00 . C B .   9 LYS HB2  1 1 
        3 11455 3 1   9 LYS HB3  H  11.844  -8.749  12.152 1.00 . C B .   9 LYS HB3  1 1 
        3 11456 3 1   9 LYS HD2  H  12.890 -10.825  12.167 1.00 . C B .   9 LYS HD2  1 1 
        3 11457 3 1   9 LYS HD3  H  11.432 -11.016  13.141 1.00 . C B .   9 LYS HD3  1 1 
        3 11458 3 1   9 LYS HE2  H  10.865 -13.084  11.946 1.00 . C B .   9 LYS HE2  1 1 
        3 11459 3 1   9 LYS HE3  H  12.271 -12.877  10.886 1.00 . C B .   9 LYS HE3  1 1 
        3 11460 3 1   9 LYS HG2  H  10.014 -10.670  11.231 1.00 . C B .   9 LYS HG2  1 1 
        3 11461 3 1   9 LYS HG3  H  11.383 -10.771  10.123 1.00 . C B .   9 LYS HG3  1 1 
        3 11462 3 1   9 LYS HZ1  H  13.664 -12.809  12.913 1.00 . C B .   9 LYS HZ1  1 1 
        3 11463 3 1   9 LYS HZ2  H  12.880 -14.302  12.710 1.00 . C B .   9 LYS HZ2  1 1 
        3 11464 3 1   9 LYS HZ3  H  12.295 -13.183  13.846 1.00 . C B .   9 LYS HZ3  1 1 
        3 11465 3 1   9 LYS N    N   9.289  -8.532  10.006 1.00 . C B .   9 LYS N    1 1 
        3 11466 3 1   9 LYS NZ   N  12.743 -13.291  12.914 1.00 . C B .   9 LYS NZ   1 1 
        3 11467 3 1   9 LYS O    O  10.417  -6.060  10.446 1.00 . C B .   9 LYS O    1 1 
        3 11468 3 1  10 LYS C    C  10.605  -7.993  14.102 1.00 . C B .  10 LYS C    1 1 
        3 11469 3 1  10 LYS CA   C   9.641  -6.829  13.862 1.00 . C B .  10 LYS CA   1 1 
        3 11470 3 1  10 LYS CB   C   8.199  -7.315  13.683 1.00 . C B .  10 LYS CB   1 1 
        3 11471 3 1  10 LYS CD   C   5.839  -6.521  13.903 1.00 . C B .  10 LYS CD   1 1 
        3 11472 3 1  10 LYS CE   C   5.351  -7.965  14.037 1.00 . C B .  10 LYS CE   1 1 
        3 11473 3 1  10 LYS CG   C   7.255  -6.405  14.471 1.00 . C B .  10 LYS CG   1 1 
        3 11474 3 1  10 LYS H    H  10.114  -5.129  12.638 1.00 . C B .  10 LYS H    1 1 
        3 11475 3 1  10 LYS HA   H   9.688  -6.144  14.696 1.00 . C B .  10 LYS HA   1 1 
        3 11476 3 1  10 LYS HB2  H   7.937  -7.285  12.636 1.00 . C B .  10 LYS HB2  1 1 
        3 11477 3 1  10 LYS HB3  H   8.112  -8.328  14.047 1.00 . C B .  10 LYS HB3  1 1 
        3 11478 3 1  10 LYS HD2  H   5.177  -5.865  14.450 1.00 . C B .  10 LYS HD2  1 1 
        3 11479 3 1  10 LYS HD3  H   5.845  -6.238  12.860 1.00 . C B .  10 LYS HD3  1 1 
        3 11480 3 1  10 LYS HE2  H   4.746  -8.238  13.186 1.00 . C B .  10 LYS HE2  1 1 
        3 11481 3 1  10 LYS HE3  H   6.191  -8.638  14.134 1.00 . C B .  10 LYS HE3  1 1 
        3 11482 3 1  10 LYS HG2  H   7.252  -6.704  15.508 1.00 . C B .  10 LYS HG2  1 1 
        3 11483 3 1  10 LYS HG3  H   7.592  -5.382  14.392 1.00 . C B .  10 LYS HG3  1 1 
        3 11484 3 1  10 LYS HZ1  H   4.229  -8.949  15.489 1.00 . C B .  10 LYS HZ1  1 1 
        3 11485 3 1  10 LYS HZ2  H   3.694  -7.373  15.150 1.00 . C B .  10 LYS HZ2  1 1 
        3 11486 3 1  10 LYS HZ3  H   5.099  -7.613  16.074 1.00 . C B .  10 LYS HZ3  1 1 
        3 11487 3 1  10 LYS N    N   9.983  -6.099  12.598 1.00 . C B .  10 LYS N    1 1 
        3 11488 3 1  10 LYS NZ   N   4.532  -7.976  15.281 1.00 . C B .  10 LYS NZ   1 1 
        3 11489 3 1  10 LYS O    O  10.205  -9.136  14.208 1.00 . C B .  10 LYS O    1 1 
        3 11490 3 1  11 SER C    C  13.417  -8.713  15.850 1.00 . C B .  11 SER C    1 1 
        3 11491 3 1  11 SER CA   C  12.877  -8.782  14.414 1.00 . C B .  11 SER CA   1 1 
        3 11492 3 1  11 SER CB   C  13.989  -8.495  13.395 1.00 . C B .  11 SER CB   1 1 
        3 11493 3 1  11 SER H    H  12.171  -6.775  14.096 1.00 . C B .  11 SER H    1 1 
        3 11494 3 1  11 SER HA   H  12.436  -9.749  14.225 1.00 . C B .  11 SER HA   1 1 
        3 11495 3 1  11 SER HB2  H  14.418  -9.427  13.059 1.00 . C B .  11 SER HB2  1 1 
        3 11496 3 1  11 SER HB3  H  13.573  -7.968  12.549 1.00 . C B .  11 SER HB3  1 1 
        3 11497 3 1  11 SER HG   H  15.755  -7.679  13.397 1.00 . C B .  11 SER HG   1 1 
        3 11498 3 1  11 SER N    N  11.875  -7.704  14.187 1.00 . C B .  11 SER N    1 1 
        3 11499 3 1  11 SER O    O  12.939  -7.932  16.649 1.00 . C B .  11 SER O    1 1 
        3 11500 3 1  11 SER OG   O  15.003  -7.697  13.992 1.00 . C B .  11 SER OG   1 1 
        3 11501 3 1  12 PRO C    C  15.494  -8.144  17.874 1.00 . C B .  12 PRO C    1 1 
        3 11502 3 1  12 PRO CA   C  15.003  -9.541  17.490 1.00 . C B .  12 PRO CA   1 1 
        3 11503 3 1  12 PRO CB   C  16.181 -10.508  17.368 1.00 . C B .  12 PRO CB   1 1 
        3 11504 3 1  12 PRO CD   C  15.045 -10.501  15.236 1.00 . C B .  12 PRO CD   1 1 
        3 11505 3 1  12 PRO CG   C  15.894 -11.336  16.155 1.00 . C B .  12 PRO CG   1 1 
        3 11506 3 1  12 PRO HA   H  14.289  -9.903  18.214 1.00 . C B .  12 PRO HA   1 1 
        3 11507 3 1  12 PRO HB2  H  17.102  -9.960  17.236 1.00 . C B .  12 PRO HB2  1 1 
        3 11508 3 1  12 PRO HB3  H  16.241 -11.137  18.244 1.00 . C B .  12 PRO HB3  1 1 
        3 11509 3 1  12 PRO HD2  H  15.660  -9.996  14.507 1.00 . C B .  12 PRO HD2  1 1 
        3 11510 3 1  12 PRO HD3  H  14.301 -11.113  14.748 1.00 . C B .  12 PRO HD3  1 1 
        3 11511 3 1  12 PRO HG2  H  16.819 -11.601  15.663 1.00 . C B .  12 PRO HG2  1 1 
        3 11512 3 1  12 PRO HG3  H  15.360 -12.231  16.439 1.00 . C B .  12 PRO HG3  1 1 
        3 11513 3 1  12 PRO N    N  14.405  -9.528  16.133 1.00 . C B .  12 PRO N    1 1 
        3 11514 3 1  12 PRO O    O  15.153  -7.620  18.916 1.00 . C B .  12 PRO O    1 1 
        3 11515 3 1  13 LEU C    C  15.716  -5.127  17.147 1.00 . C B .  13 LEU C    1 1 
        3 11516 3 1  13 LEU CA   C  16.806  -6.175  17.361 1.00 . C B .  13 LEU CA   1 1 
        3 11517 3 1  13 LEU CB   C  17.951  -5.948  16.380 1.00 . C B .  13 LEU CB   1 1 
        3 11518 3 1  13 LEU CD1  C  20.324  -5.519  16.937 1.00 . C B .  13 LEU CD1  1 1 
        3 11519 3 1  13 LEU CD2  C  18.883  -3.642  16.145 1.00 . C B .  13 LEU CD2  1 1 
        3 11520 3 1  13 LEU CG   C  18.921  -4.930  16.971 1.00 . C B .  13 LEU CG   1 1 
        3 11521 3 1  13 LEU H    H  16.558  -7.976  16.206 1.00 . C B .  13 LEU H    1 1 
        3 11522 3 1  13 LEU HA   H  17.172  -6.140  18.376 1.00 . C B .  13 LEU HA   1 1 
        3 11523 3 1  13 LEU HB2  H  18.466  -6.882  16.209 1.00 . C B .  13 LEU HB2  1 1 
        3 11524 3 1  13 LEU HB3  H  17.564  -5.575  15.446 1.00 . C B .  13 LEU HB3  1 1 
        3 11525 3 1  13 LEU HD11 H  20.445  -6.201  17.765 1.00 . C B .  13 LEU HD11 1 1 
        3 11526 3 1  13 LEU HD12 H  21.052  -4.726  17.010 1.00 . C B .  13 LEU HD12 1 1 
        3 11527 3 1  13 LEU HD13 H  20.460  -6.052  16.008 1.00 . C B .  13 LEU HD13 1 1 
        3 11528 3 1  13 LEU HD21 H  19.870  -3.203  16.117 1.00 . C B .  13 LEU HD21 1 1 
        3 11529 3 1  13 LEU HD22 H  18.192  -2.945  16.596 1.00 . C B .  13 LEU HD22 1 1 
        3 11530 3 1  13 LEU HD23 H  18.562  -3.869  15.140 1.00 . C B .  13 LEU HD23 1 1 
        3 11531 3 1  13 LEU HG   H  18.644  -4.713  17.993 1.00 . C B .  13 LEU HG   1 1 
        3 11532 3 1  13 LEU N    N  16.293  -7.536  17.041 1.00 . C B .  13 LEU N    1 1 
        3 11533 3 1  13 LEU O    O  15.467  -4.294  17.996 1.00 . C B .  13 LEU O    1 1 
        3 11534 3 1  14 GLY C    C  14.044  -3.747  14.267 1.00 . C B .  14 GLY C    1 1 
        3 11535 3 1  14 GLY CA   C  14.007  -4.147  15.743 1.00 . C B .  14 GLY CA   1 1 
        3 11536 3 1  14 GLY H    H  15.291  -5.829  15.340 1.00 . C B .  14 GLY H    1 1 
        3 11537 3 1  14 GLY HA2  H  13.043  -4.574  15.978 1.00 . C B .  14 GLY HA2  1 1 
        3 11538 3 1  14 GLY HA3  H  14.174  -3.275  16.357 1.00 . C B .  14 GLY HA3  1 1 
        3 11539 3 1  14 GLY N    N  15.073  -5.151  16.013 1.00 . C B .  14 GLY N    1 1 
        3 11540 3 1  14 GLY O    O  14.663  -4.401  13.451 1.00 . C B .  14 GLY O    1 1 
        3 11541 3 1  15 GLY C    C  12.305  -2.999  11.727 1.00 . C B .  15 GLY C    1 1 
        3 11542 3 1  15 GLY CA   C  13.384  -2.232  12.493 1.00 . C B .  15 GLY CA   1 1 
        3 11543 3 1  15 GLY H    H  12.894  -2.160  14.590 1.00 . C B .  15 GLY H    1 1 
        3 11544 3 1  15 GLY HA2  H  13.177  -1.173  12.444 1.00 . C B .  15 GLY HA2  1 1 
        3 11545 3 1  15 GLY HA3  H  14.350  -2.431  12.052 1.00 . C B .  15 GLY HA3  1 1 
        3 11546 3 1  15 GLY N    N  13.388  -2.673  13.917 1.00 . C B .  15 GLY N    1 1 
        3 11547 3 1  15 GLY O    O  12.160  -4.196  11.873 1.00 . C B .  15 GLY O    1 1 
        3 11548 3 1  16 TYR C    C  10.956  -3.352   8.733 1.00 . C B .  16 TYR C    1 1 
        3 11549 3 1  16 TYR CA   C  10.473  -3.017  10.145 1.00 . C B .  16 TYR CA   1 1 
        3 11550 3 1  16 TYR CB   C   9.315  -2.022  10.086 1.00 . C B .  16 TYR CB   1 1 
        3 11551 3 1  16 TYR CD1  C   7.487  -3.749   9.912 1.00 . C B .  16 TYR CD1  1 1 
        3 11552 3 1  16 TYR CD2  C   7.471  -2.219  11.792 1.00 . C B .  16 TYR CD2  1 1 
        3 11553 3 1  16 TYR CE1  C   6.324  -4.359  10.398 1.00 . C B .  16 TYR CE1  1 1 
        3 11554 3 1  16 TYR CE2  C   6.307  -2.828  12.278 1.00 . C B .  16 TYR CE2  1 1 
        3 11555 3 1  16 TYR CG   C   8.060  -2.679  10.609 1.00 . C B .  16 TYR CG   1 1 
        3 11556 3 1  16 TYR CZ   C   5.734  -3.898  11.581 1.00 . C B .  16 TYR CZ   1 1 
        3 11557 3 1  16 TYR H    H  11.673  -1.354  10.809 1.00 . C B .  16 TYR H    1 1 
        3 11558 3 1  16 TYR HA   H  10.168  -3.913  10.661 1.00 . C B .  16 TYR HA   1 1 
        3 11559 3 1  16 TYR HB2  H   9.549  -1.160  10.691 1.00 . C B .  16 TYR HB2  1 1 
        3 11560 3 1  16 TYR HB3  H   9.160  -1.714   9.063 1.00 . C B .  16 TYR HB3  1 1 
        3 11561 3 1  16 TYR HD1  H   7.942  -4.104   8.999 1.00 . C B .  16 TYR HD1  1 1 
        3 11562 3 1  16 TYR HD2  H   7.913  -1.393  12.330 1.00 . C B .  16 TYR HD2  1 1 
        3 11563 3 1  16 TYR HE1  H   5.882  -5.184   9.860 1.00 . C B .  16 TYR HE1  1 1 
        3 11564 3 1  16 TYR HE2  H   5.853  -2.473  13.191 1.00 . C B .  16 TYR HE2  1 1 
        3 11565 3 1  16 TYR HH   H   3.911  -4.431  11.382 1.00 . C B .  16 TYR HH   1 1 
        3 11566 3 1  16 TYR N    N  11.543  -2.320  10.913 1.00 . C B .  16 TYR N    1 1 
        3 11567 3 1  16 TYR O    O  10.832  -2.561   7.819 1.00 . C B .  16 TYR O    1 1 
        3 11568 3 1  16 TYR OH   O   4.588  -4.499  12.060 1.00 . C B .  16 TYR OH   1 1 
        3 11569 3 1  17 GLY C    C  11.358  -6.273   6.846 1.00 . C B .  17 GLY C    1 1 
        3 11570 3 1  17 GLY CA   C  11.979  -4.923   7.196 1.00 . C B .  17 GLY CA   1 1 
        3 11571 3 1  17 GLY H    H  11.586  -5.145   9.299 1.00 . C B .  17 GLY H    1 1 
        3 11572 3 1  17 GLY HA2  H  11.671  -4.187   6.471 1.00 . C B .  17 GLY HA2  1 1 
        3 11573 3 1  17 GLY HA3  H  13.056  -5.005   7.195 1.00 . C B .  17 GLY HA3  1 1 
        3 11574 3 1  17 GLY N    N  11.508  -4.519   8.550 1.00 . C B .  17 GLY N    1 1 
        3 11575 3 1  17 GLY O    O  10.462  -6.741   7.520 1.00 . C B .  17 GLY O    1 1 
        3 11576 3 1  18 VAL C    C  12.286  -9.328   5.642 1.00 . C B .  18 VAL C    1 1 
        3 11577 3 1  18 VAL CA   C  11.232  -8.234   5.444 1.00 . C B .  18 VAL CA   1 1 
        3 11578 3 1  18 VAL CB   C  10.802  -8.116   3.970 1.00 . C B .  18 VAL CB   1 1 
        3 11579 3 1  18 VAL CG1  C  11.942  -7.536   3.133 1.00 . C B .  18 VAL CG1  1 1 
        3 11580 3 1  18 VAL CG2  C  10.427  -9.498   3.425 1.00 . C B .  18 VAL CG2  1 1 
        3 11581 3 1  18 VAL H    H  12.543  -6.524   5.268 1.00 . C B .  18 VAL H    1 1 
        3 11582 3 1  18 VAL HA   H  10.371  -8.436   6.063 1.00 . C B .  18 VAL HA   1 1 
        3 11583 3 1  18 VAL HB   H   9.944  -7.464   3.902 1.00 . C B .  18 VAL HB   1 1 
        3 11584 3 1  18 VAL HG11 H  11.850  -6.461   3.095 1.00 . C B .  18 VAL HG11 1 1 
        3 11585 3 1  18 VAL HG12 H  11.897  -7.937   2.132 1.00 . C B .  18 VAL HG12 1 1 
        3 11586 3 1  18 VAL HG13 H  12.883  -7.799   3.584 1.00 . C B .  18 VAL HG13 1 1 
        3 11587 3 1  18 VAL HG21 H  10.217 -10.165   4.248 1.00 . C B .  18 VAL HG21 1 1 
        3 11588 3 1  18 VAL HG22 H  11.248  -9.890   2.843 1.00 . C B .  18 VAL HG22 1 1 
        3 11589 3 1  18 VAL HG23 H   9.551  -9.412   2.798 1.00 . C B .  18 VAL HG23 1 1 
        3 11590 3 1  18 VAL N    N  11.812  -6.907   5.801 1.00 . C B .  18 VAL N    1 1 
        3 11591 3 1  18 VAL O    O  13.389  -9.237   5.149 1.00 . C B .  18 VAL O    1 1 
        3 11592 3 1  19 PHE C    C  12.830 -12.521   5.602 1.00 . C B .  19 PHE C    1 1 
        3 11593 3 1  19 PHE CA   C  12.960 -11.421   6.655 1.00 . C B .  19 PHE CA   1 1 
        3 11594 3 1  19 PHE CB   C  12.610 -11.963   8.043 1.00 . C B .  19 PHE CB   1 1 
        3 11595 3 1  19 PHE CD1  C  13.763 -10.248   9.487 1.00 . C B .  19 PHE CD1  1 1 
        3 11596 3 1  19 PHE CD2  C  14.618 -12.516   9.464 1.00 . C B .  19 PHE CD2  1 1 
        3 11597 3 1  19 PHE CE1  C  14.764  -9.879  10.394 1.00 . C B .  19 PHE CE1  1 1 
        3 11598 3 1  19 PHE CE2  C  15.619 -12.148  10.371 1.00 . C B .  19 PHE CE2  1 1 
        3 11599 3 1  19 PHE CG   C  13.689 -11.566   9.023 1.00 . C B .  19 PHE CG   1 1 
        3 11600 3 1  19 PHE CZ   C  15.692 -10.829  10.836 1.00 . C B .  19 PHE CZ   1 1 
        3 11601 3 1  19 PHE H    H  11.076 -10.388   6.808 1.00 . C B .  19 PHE H    1 1 
        3 11602 3 1  19 PHE HA   H  13.962 -11.017   6.653 1.00 . C B .  19 PHE HA   1 1 
        3 11603 3 1  19 PHE HB2  H  11.664 -11.553   8.362 1.00 . C B .  19 PHE HB2  1 1 
        3 11604 3 1  19 PHE HB3  H  12.540 -13.040   8.001 1.00 . C B .  19 PHE HB3  1 1 
        3 11605 3 1  19 PHE HD1  H  13.047  -9.515   9.147 1.00 . C B .  19 PHE HD1  1 1 
        3 11606 3 1  19 PHE HD2  H  14.562 -13.533   9.106 1.00 . C B .  19 PHE HD2  1 1 
        3 11607 3 1  19 PHE HE1  H  14.819  -8.862  10.753 1.00 . C B .  19 PHE HE1  1 1 
        3 11608 3 1  19 PHE HE2  H  16.336 -12.880  10.712 1.00 . C B .  19 PHE HE2  1 1 
        3 11609 3 1  19 PHE HZ   H  16.464 -10.544  11.536 1.00 . C B .  19 PHE HZ   1 1 
        3 11610 3 1  19 PHE N    N  11.968 -10.339   6.404 1.00 . C B .  19 PHE N    1 1 
        3 11611 3 1  19 PHE O    O  11.829 -12.628   4.922 1.00 . C B .  19 PHE O    1 1 
        3 11612 3 1  20 ALA C    C  13.876 -15.794   5.111 1.00 . C B .  20 ALA C    1 1 
        3 11613 3 1  20 ALA CA   C  13.775 -14.422   4.443 1.00 . C B .  20 ALA CA   1 1 
        3 11614 3 1  20 ALA CB   C  14.988 -14.181   3.543 1.00 . C B .  20 ALA CB   1 1 
        3 11615 3 1  20 ALA H    H  14.637 -13.231   6.016 1.00 . C B .  20 ALA H    1 1 
        3 11616 3 1  20 ALA HA   H  12.862 -14.349   3.871 1.00 . C B .  20 ALA HA   1 1 
        3 11617 3 1  20 ALA HB1  H  15.475 -13.262   3.834 1.00 . C B .  20 ALA HB1  1 1 
        3 11618 3 1  20 ALA HB2  H  14.664 -14.107   2.515 1.00 . C B .  20 ALA HB2  1 1 
        3 11619 3 1  20 ALA HB3  H  15.680 -15.003   3.644 1.00 . C B .  20 ALA HB3  1 1 
        3 11620 3 1  20 ALA N    N  13.836 -13.337   5.460 1.00 . C B .  20 ALA N    1 1 
        3 11621 3 1  20 ALA O    O  14.953 -16.278   5.397 1.00 . C B .  20 ALA O    1 1 
        3 11622 3 1  21 ARG C    C  13.497 -18.765   5.032 1.00 . C B .  21 ARG C    1 1 
        3 11623 3 1  21 ARG CA   C  12.801 -17.782   5.977 1.00 . C B .  21 ARG CA   1 1 
        3 11624 3 1  21 ARG CB   C  11.334 -18.170   6.169 1.00 . C B .  21 ARG CB   1 1 
        3 11625 3 1  21 ARG CD   C  10.614 -17.429   8.444 1.00 . C B .  21 ARG CD   1 1 
        3 11626 3 1  21 ARG CG   C  11.111 -18.615   7.615 1.00 . C B .  21 ARG CG   1 1 
        3 11627 3 1  21 ARG CZ   C  11.458 -18.252  10.582 1.00 . C B .  21 ARG CZ   1 1 
        3 11628 3 1  21 ARG H    H  11.903 -16.027   5.108 1.00 . C B .  21 ARG H    1 1 
        3 11629 3 1  21 ARG HA   H  13.310 -17.748   6.929 1.00 . C B .  21 ARG HA   1 1 
        3 11630 3 1  21 ARG HB2  H  10.705 -17.318   5.953 1.00 . C B .  21 ARG HB2  1 1 
        3 11631 3 1  21 ARG HB3  H  11.085 -18.980   5.500 1.00 . C B .  21 ARG HB3  1 1 
        3 11632 3 1  21 ARG HD2  H  11.351 -16.640   8.450 1.00 . C B .  21 ARG HD2  1 1 
        3 11633 3 1  21 ARG HD3  H   9.675 -17.064   8.052 1.00 . C B .  21 ARG HD3  1 1 
        3 11634 3 1  21 ARG HE   H   9.519 -18.132  10.158 1.00 . C B .  21 ARG HE   1 1 
        3 11635 3 1  21 ARG HG2  H  10.375 -19.405   7.639 1.00 . C B .  21 ARG HG2  1 1 
        3 11636 3 1  21 ARG HG3  H  12.041 -18.978   8.027 1.00 . C B .  21 ARG HG3  1 1 
        3 11637 3 1  21 ARG HH11 H  12.849 -17.691   9.244 1.00 . C B .  21 ARG HH11 1 1 
        3 11638 3 1  21 ARG HH12 H  13.456 -18.273  10.755 1.00 . C B .  21 ARG HH12 1 1 
        3 11639 3 1  21 ARG HH21 H  10.331 -18.883  12.112 1.00 . C B .  21 ARG HH21 1 1 
        3 11640 3 1  21 ARG HH22 H  12.043 -18.943  12.368 1.00 . C B .  21 ARG HH22 1 1 
        3 11641 3 1  21 ARG N    N  12.762 -16.427   5.359 1.00 . C B .  21 ARG N    1 1 
        3 11642 3 1  21 ARG NE   N  10.426 -17.976   9.820 1.00 . C B .  21 ARG NE   1 1 
        3 11643 3 1  21 ARG NH1  N  12.683 -18.056  10.159 1.00 . C B .  21 ARG NH1  1 1 
        3 11644 3 1  21 ARG NH2  N  11.262 -18.730  11.781 1.00 . C B .  21 ARG NH2  1 1 
        3 11645 3 1  21 ARG O    O  13.970 -19.807   5.439 1.00 . C B .  21 ARG O    1 1 
        3 11646 3 1  22 LYS C    C  15.727 -18.936   2.663 1.00 . C B .  22 LYS C    1 1 
        3 11647 3 1  22 LYS CA   C  14.245 -19.329   2.792 1.00 . C B .  22 LYS CA   1 1 
        3 11648 3 1  22 LYS CB   C  13.495 -19.082   1.484 1.00 . C B .  22 LYS CB   1 1 
        3 11649 3 1  22 LYS CD   C  11.604 -19.915   0.078 1.00 . C B .  22 LYS CD   1 1 
        3 11650 3 1  22 LYS CE   C  12.247 -20.074  -1.301 1.00 . C B .  22 LYS CE   1 1 
        3 11651 3 1  22 LYS CG   C  12.620 -20.295   1.157 1.00 . C B .  22 LYS CG   1 1 
        3 11652 3 1  22 LYS H    H  13.183 -17.586   3.465 1.00 . C B .  22 LYS H    1 1 
        3 11653 3 1  22 LYS HA   H  14.148 -20.360   3.093 1.00 . C B .  22 LYS HA   1 1 
        3 11654 3 1  22 LYS HB2  H  12.868 -18.212   1.597 1.00 . C B .  22 LYS HB2  1 1 
        3 11655 3 1  22 LYS HB3  H  14.201 -18.915   0.687 1.00 . C B .  22 LYS HB3  1 1 
        3 11656 3 1  22 LYS HD2  H  10.743 -20.563   0.150 1.00 . C B .  22 LYS HD2  1 1 
        3 11657 3 1  22 LYS HD3  H  11.296 -18.889   0.217 1.00 . C B .  22 LYS HD3  1 1 
        3 11658 3 1  22 LYS HE2  H  12.943 -19.270  -1.484 1.00 . C B .  22 LYS HE2  1 1 
        3 11659 3 1  22 LYS HE3  H  12.747 -21.028  -1.374 1.00 . C B .  22 LYS HE3  1 1 
        3 11660 3 1  22 LYS HG2  H  13.239 -21.102   0.799 1.00 . C B .  22 LYS HG2  1 1 
        3 11661 3 1  22 LYS HG3  H  12.097 -20.611   2.048 1.00 . C B .  22 LYS HG3  1 1 
        3 11662 3 1  22 LYS HZ1  H  10.426 -20.758  -2.044 1.00 . C B .  22 LYS HZ1  1 1 
        3 11663 3 1  22 LYS HZ2  H  11.471 -20.140  -3.231 1.00 . C B .  22 LYS HZ2  1 1 
        3 11664 3 1  22 LYS HZ3  H  10.648 -19.080  -2.191 1.00 . C B .  22 LYS HZ3  1 1 
        3 11665 3 1  22 LYS N    N  13.569 -18.433   3.770 1.00 . C B .  22 LYS N    1 1 
        3 11666 3 1  22 LYS NZ   N  11.112 -20.008  -2.264 1.00 . C B .  22 LYS NZ   1 1 
        3 11667 3 1  22 LYS O    O  16.176 -18.021   3.325 1.00 . C B .  22 LYS O    1 1 
        3 11668 3 1  23 SER C    C  15.827 -20.289  -0.451 1.00 . C B .  23 SER C    1 1 
        3 11669 3 1  23 SER CA   C  15.999 -20.738   1.005 1.00 . C B .  23 SER CA   1 1 
        3 11670 3 1  23 SER CB   C  17.083 -21.814   1.101 1.00 . C B .  23 SER CB   1 1 
        3 11671 3 1  23 SER H    H  17.453 -19.350   1.766 1.00 . C B .  23 SER H    1 1 
        3 11672 3 1  23 SER HA   H  15.068 -21.112   1.399 1.00 . C B .  23 SER HA   1 1 
        3 11673 3 1  23 SER HB2  H  17.173 -22.144   2.125 1.00 . C B .  23 SER HB2  1 1 
        3 11674 3 1  23 SER HB3  H  16.815 -22.651   0.474 1.00 . C B .  23 SER HB3  1 1 
        3 11675 3 1  23 SER HG   H  18.622 -21.790  -0.087 1.00 . C B .  23 SER HG   1 1 
        3 11676 3 1  23 SER N    N  16.511 -19.608   1.841 1.00 . C B .  23 SER N    1 1 
        3 11677 3 1  23 SER O    O  15.149 -20.928  -1.231 1.00 . C B .  23 SER O    1 1 
        3 11678 3 1  23 SER OG   O  18.324 -21.276   0.667 1.00 . C B .  23 SER OG   1 1 
        3 11679 3 1  24 PHE C    C  17.617 -18.860  -2.971 1.00 . C B .  24 PHE C    1 1 
        3 11680 3 1  24 PHE CA   C  16.295 -18.696  -2.221 1.00 . C B .  24 PHE CA   1 1 
        3 11681 3 1  24 PHE CB   C  15.952 -17.210  -2.085 1.00 . C B .  24 PHE CB   1 1 
        3 11682 3 1  24 PHE CD1  C  13.514 -17.264  -2.729 1.00 . C B .  24 PHE CD1  1 1 
        3 11683 3 1  24 PHE CD2  C  14.108 -16.682  -0.451 1.00 . C B .  24 PHE CD2  1 1 
        3 11684 3 1  24 PHE CE1  C  12.158 -17.115  -2.413 1.00 . C B .  24 PHE CE1  1 1 
        3 11685 3 1  24 PHE CE2  C  12.753 -16.528  -0.137 1.00 . C B .  24 PHE CE2  1 1 
        3 11686 3 1  24 PHE CG   C  14.489 -17.053  -1.746 1.00 . C B .  24 PHE CG   1 1 
        3 11687 3 1  24 PHE CZ   C  11.778 -16.748  -1.117 1.00 . C B .  24 PHE CZ   1 1 
        3 11688 3 1  24 PHE H    H  16.970 -18.685  -0.177 1.00 . C B .  24 PHE H    1 1 
        3 11689 3 1  24 PHE HA   H  15.503 -19.221  -2.733 1.00 . C B .  24 PHE HA   1 1 
        3 11690 3 1  24 PHE HB2  H  16.551 -16.773  -1.300 1.00 . C B .  24 PHE HB2  1 1 
        3 11691 3 1  24 PHE HB3  H  16.160 -16.706  -3.017 1.00 . C B .  24 PHE HB3  1 1 
        3 11692 3 1  24 PHE HD1  H  13.808 -17.549  -3.729 1.00 . C B .  24 PHE HD1  1 1 
        3 11693 3 1  24 PHE HD2  H  14.860 -16.515   0.306 1.00 . C B .  24 PHE HD2  1 1 
        3 11694 3 1  24 PHE HE1  H  11.406 -17.282  -3.169 1.00 . C B .  24 PHE HE1  1 1 
        3 11695 3 1  24 PHE HE2  H  12.459 -16.248   0.864 1.00 . C B .  24 PHE HE2  1 1 
        3 11696 3 1  24 PHE HZ   H  10.732 -16.631  -0.873 1.00 . C B .  24 PHE HZ   1 1 
        3 11697 3 1  24 PHE N    N  16.428 -19.187  -0.820 1.00 . C B .  24 PHE N    1 1 
        3 11698 3 1  24 PHE O    O  18.647 -19.129  -2.384 1.00 . C B .  24 PHE O    1 1 
        3 11699 3 1  25 GLU C    C  19.364 -17.435  -5.457 1.00 . C B .  25 GLU C    1 1 
        3 11700 3 1  25 GLU CA   C  18.854 -18.820  -5.052 1.00 . C B .  25 GLU CA   1 1 
        3 11701 3 1  25 GLU CB   C  18.454 -19.629  -6.286 1.00 . C B .  25 GLU CB   1 1 
        3 11702 3 1  25 GLU CD   C  19.895 -20.090  -8.274 1.00 . C B .  25 GLU CD   1 1 
        3 11703 3 1  25 GLU CG   C  19.664 -20.411  -6.796 1.00 . C B .  25 GLU CG   1 1 
        3 11704 3 1  25 GLU H    H  16.758 -18.466  -4.715 1.00 . C B .  25 GLU H    1 1 
        3 11705 3 1  25 GLU HA   H  19.604 -19.348  -4.482 1.00 . C B .  25 GLU HA   1 1 
        3 11706 3 1  25 GLU HB2  H  17.665 -20.318  -6.025 1.00 . C B .  25 GLU HB2  1 1 
        3 11707 3 1  25 GLU HB3  H  18.106 -18.960  -7.059 1.00 . C B .  25 GLU HB3  1 1 
        3 11708 3 1  25 GLU HG2  H  20.539 -20.133  -6.226 1.00 . C B .  25 GLU HG2  1 1 
        3 11709 3 1  25 GLU HG3  H  19.482 -21.469  -6.682 1.00 . C B .  25 GLU HG3  1 1 
        3 11710 3 1  25 GLU N    N  17.598 -18.689  -4.263 1.00 . C B .  25 GLU N    1 1 
        3 11711 3 1  25 GLU O    O  18.906 -16.426  -4.957 1.00 . C B .  25 GLU O    1 1 
        3 11712 3 1  25 GLU OE1  O  18.954 -20.135  -9.049 1.00 . C B .  25 GLU OE1  1 1 
        3 11713 3 1  25 GLU OE2  O  21.015 -19.792  -8.653 1.00 . C B .  25 GLU OE2  1 1 
        3 11714 3 1  26 LYS C    C  19.894 -15.386  -7.807 1.00 . C B .  26 LYS C    1 1 
        3 11715 3 1  26 LYS CA   C  20.834 -16.049  -6.791 1.00 . C B .  26 LYS CA   1 1 
        3 11716 3 1  26 LYS CB   C  22.183 -16.364  -7.441 1.00 . C B .  26 LYS CB   1 1 
        3 11717 3 1  26 LYS CD   C  24.307 -15.377  -8.308 1.00 . C B .  26 LYS CD   1 1 
        3 11718 3 1  26 LYS CE   C  24.957 -14.087  -8.811 1.00 . C B .  26 LYS CE   1 1 
        3 11719 3 1  26 LYS CG   C  22.929 -15.060  -7.724 1.00 . C B .  26 LYS CG   1 1 
        3 11720 3 1  26 LYS H    H  20.661 -18.196  -6.754 1.00 . C B .  26 LYS H    1 1 
        3 11721 3 1  26 LYS HA   H  20.973 -15.406  -5.935 1.00 . C B .  26 LYS HA   1 1 
        3 11722 3 1  26 LYS HB2  H  22.769 -16.977  -6.772 1.00 . C B .  26 LYS HB2  1 1 
        3 11723 3 1  26 LYS HB3  H  22.021 -16.895  -8.367 1.00 . C B .  26 LYS HB3  1 1 
        3 11724 3 1  26 LYS HD2  H  24.929 -15.819  -7.544 1.00 . C B .  26 LYS HD2  1 1 
        3 11725 3 1  26 LYS HD3  H  24.199 -16.070  -9.130 1.00 . C B .  26 LYS HD3  1 1 
        3 11726 3 1  26 LYS HE2  H  24.225 -13.294  -8.865 1.00 . C B .  26 LYS HE2  1 1 
        3 11727 3 1  26 LYS HE3  H  25.775 -13.802  -8.167 1.00 . C B .  26 LYS HE3  1 1 
        3 11728 3 1  26 LYS HG2  H  22.366 -14.469  -8.431 1.00 . C B .  26 LYS HG2  1 1 
        3 11729 3 1  26 LYS HG3  H  23.047 -14.505  -6.804 1.00 . C B .  26 LYS HG3  1 1 
        3 11730 3 1  26 LYS HZ1  H  24.658 -14.502 -10.829 1.00 . C B .  26 LYS HZ1  1 1 
        3 11731 3 1  26 LYS HZ2  H  25.975 -15.324 -10.141 1.00 . C B .  26 LYS HZ2  1 1 
        3 11732 3 1  26 LYS HZ3  H  26.101 -13.669 -10.499 1.00 . C B .  26 LYS HZ3  1 1 
        3 11733 3 1  26 LYS N    N  20.303 -17.374  -6.361 1.00 . C B .  26 LYS N    1 1 
        3 11734 3 1  26 LYS NZ   N  25.461 -14.421 -10.173 1.00 . C B .  26 LYS NZ   1 1 
        3 11735 3 1  26 LYS O    O  20.185 -14.328  -8.329 1.00 . C B .  26 LYS O    1 1 
        3 11736 3 1  27 GLY C    C  16.413 -15.916  -8.820 1.00 . C B .  27 GLY C    1 1 
        3 11737 3 1  27 GLY CA   C  17.824 -15.378  -9.068 1.00 . C B .  27 GLY CA   1 1 
        3 11738 3 1  27 GLY H    H  18.543 -16.840  -7.664 1.00 . C B .  27 GLY H    1 1 
        3 11739 3 1  27 GLY HA2  H  17.827 -14.304  -8.949 1.00 . C B .  27 GLY HA2  1 1 
        3 11740 3 1  27 GLY HA3  H  18.134 -15.629 -10.072 1.00 . C B .  27 GLY HA3  1 1 
        3 11741 3 1  27 GLY N    N  18.768 -15.989  -8.090 1.00 . C B .  27 GLY N    1 1 
        3 11742 3 1  27 GLY O    O  15.993 -16.882  -9.425 1.00 . C B .  27 GLY O    1 1 
        3 11743 3 1  28 GLU C    C  13.406 -14.618  -7.204 1.00 . C B .  28 GLU C    1 1 
        3 11744 3 1  28 GLU CA   C  14.295 -15.780  -7.652 1.00 . C B .  28 GLU CA   1 1 
        3 11745 3 1  28 GLU CB   C  14.457 -16.791  -6.517 1.00 . C B .  28 GLU CB   1 1 
        3 11746 3 1  28 GLU CD   C  14.773 -19.240  -6.141 1.00 . C B .  28 GLU CD   1 1 
        3 11747 3 1  28 GLU CG   C  15.117 -18.062  -7.054 1.00 . C B .  28 GLU CG   1 1 
        3 11748 3 1  28 GLU H    H  16.034 -14.522  -7.458 1.00 . C B .  28 GLU H    1 1 
        3 11749 3 1  28 GLU HA   H  13.877 -16.259  -8.526 1.00 . C B .  28 GLU HA   1 1 
        3 11750 3 1  28 GLU HB2  H  15.075 -16.365  -5.740 1.00 . C B .  28 GLU HB2  1 1 
        3 11751 3 1  28 GLU HB3  H  13.486 -17.035  -6.111 1.00 . C B .  28 GLU HB3  1 1 
        3 11752 3 1  28 GLU HG2  H  14.755 -18.261  -8.052 1.00 . C B .  28 GLU HG2  1 1 
        3 11753 3 1  28 GLU HG3  H  16.188 -17.927  -7.080 1.00 . C B .  28 GLU HG3  1 1 
        3 11754 3 1  28 GLU N    N  15.677 -15.299  -7.936 1.00 . C B .  28 GLU N    1 1 
        3 11755 3 1  28 GLU O    O  13.859 -13.684  -6.573 1.00 . C B .  28 GLU O    1 1 
        3 11756 3 1  28 GLU OE1  O  14.868 -19.106  -4.932 1.00 . C B .  28 GLU OE1  1 1 
        3 11757 3 1  28 GLU OE2  O  14.407 -20.293  -6.636 1.00 . C B .  28 GLU OE2  1 1 
        3 11758 3 1  29 LEU C    C  10.688 -13.828  -5.699 1.00 . C B .  29 LEU C    1 1 
        3 11759 3 1  29 LEU CA   C  11.222 -13.574  -7.111 1.00 . C B .  29 LEU CA   1 1 
        3 11760 3 1  29 LEU CB   C  10.082 -13.626  -8.133 1.00 . C B .  29 LEU CB   1 1 
        3 11761 3 1  29 LEU CD1  C   8.679 -12.031  -6.806 1.00 . C B .  29 LEU CD1  1 1 
        3 11762 3 1  29 LEU CD2  C  10.320 -11.155  -8.475 1.00 . C B .  29 LEU CD2  1 1 
        3 11763 3 1  29 LEU CG   C   9.338 -12.286  -8.163 1.00 . C B .  29 LEU CG   1 1 
        3 11764 3 1  29 LEU H    H  11.796 -15.435  -8.030 1.00 . C B .  29 LEU H    1 1 
        3 11765 3 1  29 LEU HA   H  11.730 -12.623  -7.157 1.00 . C B .  29 LEU HA   1 1 
        3 11766 3 1  29 LEU HB2  H  10.490 -13.830  -9.112 1.00 . C B .  29 LEU HB2  1 1 
        3 11767 3 1  29 LEU HB3  H   9.394 -14.412  -7.862 1.00 . C B .  29 LEU HB3  1 1 
        3 11768 3 1  29 LEU HD11 H   8.415 -12.975  -6.352 1.00 . C B .  29 LEU HD11 1 1 
        3 11769 3 1  29 LEU HD12 H   7.788 -11.437  -6.944 1.00 . C B .  29 LEU HD12 1 1 
        3 11770 3 1  29 LEU HD13 H   9.369 -11.503  -6.164 1.00 . C B .  29 LEU HD13 1 1 
        3 11771 3 1  29 LEU HD21 H  11.277 -11.573  -8.748 1.00 . C B .  29 LEU HD21 1 1 
        3 11772 3 1  29 LEU HD22 H  10.436 -10.528  -7.603 1.00 . C B .  29 LEU HD22 1 1 
        3 11773 3 1  29 LEU HD23 H   9.939 -10.563  -9.295 1.00 . C B .  29 LEU HD23 1 1 
        3 11774 3 1  29 LEU HG   H   8.577 -12.319  -8.929 1.00 . C B .  29 LEU HG   1 1 
        3 11775 3 1  29 LEU N    N  12.141 -14.672  -7.520 1.00 . C B .  29 LEU N    1 1 
        3 11776 3 1  29 LEU O    O  10.088 -14.848  -5.426 1.00 . C B .  29 LEU O    1 1 
        3 11777 3 1  30 VAL C    C   8.920 -12.708  -3.325 1.00 . C B .  30 VAL C    1 1 
        3 11778 3 1  30 VAL CA   C  10.399 -13.090  -3.410 1.00 . C B .  30 VAL CA   1 1 
        3 11779 3 1  30 VAL CB   C  11.244 -12.138  -2.561 1.00 . C B .  30 VAL CB   1 1 
        3 11780 3 1  30 VAL CG1  C  10.820 -12.247  -1.095 1.00 . C B .  30 VAL CG1  1 1 
        3 11781 3 1  30 VAL CG2  C  12.722 -12.511  -2.693 1.00 . C B .  30 VAL CG2  1 1 
        3 11782 3 1  30 VAL H    H  11.384 -12.088  -5.043 1.00 . C B .  30 VAL H    1 1 
        3 11783 3 1  30 VAL HA   H  10.545 -14.111  -3.089 1.00 . C B .  30 VAL HA   1 1 
        3 11784 3 1  30 VAL HB   H  11.098 -11.124  -2.903 1.00 . C B .  30 VAL HB   1 1 
        3 11785 3 1  30 VAL HG11 H  11.568 -11.784  -0.468 1.00 . C B .  30 VAL HG11 1 1 
        3 11786 3 1  30 VAL HG12 H  10.720 -13.289  -0.826 1.00 . C B .  30 VAL HG12 1 1 
        3 11787 3 1  30 VAL HG13 H   9.873 -11.747  -0.956 1.00 . C B .  30 VAL HG13 1 1 
        3 11788 3 1  30 VAL HG21 H  12.849 -13.561  -2.473 1.00 . C B .  30 VAL HG21 1 1 
        3 11789 3 1  30 VAL HG22 H  13.305 -11.925  -1.998 1.00 . C B .  30 VAL HG22 1 1 
        3 11790 3 1  30 VAL HG23 H  13.056 -12.311  -3.700 1.00 . C B .  30 VAL HG23 1 1 
        3 11791 3 1  30 VAL N    N  10.900 -12.905  -4.801 1.00 . C B .  30 VAL N    1 1 
        3 11792 3 1  30 VAL O    O   8.097 -13.470  -2.859 1.00 . C B .  30 VAL O    1 1 
        3 11793 3 1  31 GLU C    C   6.929  -9.922  -4.680 1.00 . C B .  31 GLU C    1 1 
        3 11794 3 1  31 GLU CA   C   7.153 -11.099  -3.729 1.00 . C B .  31 GLU CA   1 1 
        3 11795 3 1  31 GLU CB   C   6.922 -10.668  -2.279 1.00 . C B .  31 GLU CB   1 1 
        3 11796 3 1  31 GLU CD   C   8.413  -9.699  -0.525 1.00 . C B .  31 GLU CD   1 1 
        3 11797 3 1  31 GLU CG   C   7.855  -9.506  -1.936 1.00 . C B .  31 GLU CG   1 1 
        3 11798 3 1  31 GLU H    H   9.258 -10.936  -4.151 1.00 . C B .  31 GLU H    1 1 
        3 11799 3 1  31 GLU HA   H   6.501 -11.921  -3.986 1.00 . C B .  31 GLU HA   1 1 
        3 11800 3 1  31 GLU HB2  H   5.896 -10.355  -2.156 1.00 . C B .  31 GLU HB2  1 1 
        3 11801 3 1  31 GLU HB3  H   7.126 -11.499  -1.620 1.00 . C B .  31 GLU HB3  1 1 
        3 11802 3 1  31 GLU HG2  H   8.670  -9.477  -2.645 1.00 . C B .  31 GLU HG2  1 1 
        3 11803 3 1  31 GLU HG3  H   7.305  -8.577  -1.982 1.00 . C B .  31 GLU HG3  1 1 
        3 11804 3 1  31 GLU N    N   8.577 -11.533  -3.777 1.00 . C B .  31 GLU N    1 1 
        3 11805 3 1  31 GLU O    O   7.848  -9.442  -5.314 1.00 . C B .  31 GLU O    1 1 
        3 11806 3 1  31 GLU OE1  O   7.670 -10.082   0.364 1.00 . C B .  31 GLU OE1  1 1 
        3 11807 3 1  31 GLU OE2  O   9.592  -9.467  -0.311 1.00 . C B .  31 GLU OE2  1 1 
        3 11808 3 1  32 GLU C    C   4.072  -7.700  -5.403 1.00 . C B .  32 GLU C    1 1 
        3 11809 3 1  32 GLU CA   C   5.442  -8.309  -5.703 1.00 . C B .  32 GLU CA   1 1 
        3 11810 3 1  32 GLU CB   C   5.457  -8.920  -7.106 1.00 . C B .  32 GLU CB   1 1 
        3 11811 3 1  32 GLU CD   C   4.745 -10.972  -8.342 1.00 . C B .  32 GLU CD   1 1 
        3 11812 3 1  32 GLU CG   C   4.398 -10.021  -7.194 1.00 . C B .  32 GLU CG   1 1 
        3 11813 3 1  32 GLU H    H   4.987  -9.853  -4.270 1.00 . C B .  32 GLU H    1 1 
        3 11814 3 1  32 GLU HA   H   6.216  -7.561  -5.612 1.00 . C B .  32 GLU HA   1 1 
        3 11815 3 1  32 GLU HB2  H   5.242  -8.154  -7.835 1.00 . C B .  32 GLU HB2  1 1 
        3 11816 3 1  32 GLU HB3  H   6.432  -9.342  -7.304 1.00 . C B .  32 GLU HB3  1 1 
        3 11817 3 1  32 GLU HG2  H   4.373 -10.572  -6.266 1.00 . C B .  32 GLU HG2  1 1 
        3 11818 3 1  32 GLU HG3  H   3.431  -9.576  -7.375 1.00 . C B .  32 GLU HG3  1 1 
        3 11819 3 1  32 GLU N    N   5.717  -9.452  -4.788 1.00 . C B .  32 GLU N    1 1 
        3 11820 3 1  32 GLU O    O   3.160  -8.378  -4.974 1.00 . C B .  32 GLU O    1 1 
        3 11821 3 1  32 GLU OE1  O   5.862 -10.936  -8.831 1.00 . C B .  32 GLU OE1  1 1 
        3 11822 3 1  32 GLU OE2  O   3.899 -11.751  -8.748 1.00 . C B .  32 GLU OE2  1 1 
        3 11823 3 1  33 CYS C    C   2.381  -4.619  -6.344 1.00 . C B .  33 CYS C    1 1 
        3 11824 3 1  33 CYS CA   C   2.609  -5.768  -5.361 1.00 . C B .  33 CYS CA   1 1 
        3 11825 3 1  33 CYS CB   C   2.722  -5.232  -3.933 1.00 . C B .  33 CYS CB   1 1 
        3 11826 3 1  33 CYS H    H   4.668  -5.896  -5.978 1.00 . C B .  33 CYS H    1 1 
        3 11827 3 1  33 CYS HA   H   1.807  -6.489  -5.431 1.00 . C B .  33 CYS HA   1 1 
        3 11828 3 1  33 CYS HB2  H   3.504  -5.762  -3.410 1.00 . C B .  33 CYS HB2  1 1 
        3 11829 3 1  33 CYS HB3  H   2.959  -4.179  -3.962 1.00 . C B .  33 CYS HB3  1 1 
        3 11830 3 1  33 CYS HG   H   0.470  -5.634  -3.731 1.00 . C B .  33 CYS HG   1 1 
        3 11831 3 1  33 CYS N    N   3.920  -6.423  -5.629 1.00 . C B .  33 CYS N    1 1 
        3 11832 3 1  33 CYS O    O   2.966  -4.573  -7.408 1.00 . C B .  33 CYS O    1 1 
        3 11833 3 1  33 CYS SG   S   1.149  -5.473  -3.071 1.00 . C B .  33 CYS SG   1 1 
        3 11834 3 1  34 LEU C    C   1.890  -1.258  -6.338 1.00 . C B .  34 LEU C    1 1 
        3 11835 3 1  34 LEU CA   C   1.276  -2.540  -6.907 1.00 . C B .  34 LEU CA   1 1 
        3 11836 3 1  34 LEU CB   C  -0.248  -2.423  -6.963 1.00 . C B .  34 LEU CB   1 1 
        3 11837 3 1  34 LEU CD1  C  -2.372  -3.640  -7.472 1.00 . C B .  34 LEU CD1  1 1 
        3 11838 3 1  34 LEU CD2  C  -0.309  -4.122  -8.794 1.00 . C B .  34 LEU CD2  1 1 
        3 11839 3 1  34 LEU CG   C  -0.848  -3.759  -7.410 1.00 . C B .  34 LEU CG   1 1 
        3 11840 3 1  34 LEU H    H   1.078  -3.741  -5.131 1.00 . C B .  34 LEU H    1 1 
        3 11841 3 1  34 LEU HA   H   1.674  -2.744  -7.890 1.00 . C B .  34 LEU HA   1 1 
        3 11842 3 1  34 LEU HB2  H  -0.626  -2.168  -5.984 1.00 . C B .  34 LEU HB2  1 1 
        3 11843 3 1  34 LEU HB3  H  -0.524  -1.651  -7.667 1.00 . C B .  34 LEU HB3  1 1 
        3 11844 3 1  34 LEU HD11 H  -2.643  -2.650  -7.808 1.00 . C B .  34 LEU HD11 1 1 
        3 11845 3 1  34 LEU HD12 H  -2.788  -3.813  -6.490 1.00 . C B .  34 LEU HD12 1 1 
        3 11846 3 1  34 LEU HD13 H  -2.763  -4.373  -8.162 1.00 . C B .  34 LEU HD13 1 1 
        3 11847 3 1  34 LEU HD21 H  -0.034  -3.221  -9.322 1.00 . C B .  34 LEU HD21 1 1 
        3 11848 3 1  34 LEU HD22 H  -1.071  -4.647  -9.351 1.00 . C B .  34 LEU HD22 1 1 
        3 11849 3 1  34 LEU HD23 H   0.559  -4.756  -8.688 1.00 . C B .  34 LEU HD23 1 1 
        3 11850 3 1  34 LEU HG   H  -0.576  -4.529  -6.704 1.00 . C B .  34 LEU HG   1 1 
        3 11851 3 1  34 LEU N    N   1.538  -3.687  -5.994 1.00 . C B .  34 LEU N    1 1 
        3 11852 3 1  34 LEU O    O   2.516  -1.269  -5.298 1.00 . C B .  34 LEU O    1 1 
        3 11853 3 1  35 CYS C    C   1.372   2.294  -6.858 1.00 . C B .  35 CYS C    1 1 
        3 11854 3 1  35 CYS CA   C   2.295   1.125  -6.514 1.00 . C B .  35 CYS CA   1 1 
        3 11855 3 1  35 CYS CB   C   3.624   1.272  -7.258 1.00 . C B .  35 CYS CB   1 1 
        3 11856 3 1  35 CYS H    H   1.211  -0.169  -7.853 1.00 . C B .  35 CYS H    1 1 
        3 11857 3 1  35 CYS HA   H   2.462   1.074  -5.448 1.00 . C B .  35 CYS HA   1 1 
        3 11858 3 1  35 CYS HB2  H   3.444   1.254  -8.323 1.00 . C B .  35 CYS HB2  1 1 
        3 11859 3 1  35 CYS HB3  H   4.086   2.210  -6.988 1.00 . C B .  35 CYS HB3  1 1 
        3 11860 3 1  35 CYS HG   H   5.472   0.273  -6.333 1.00 . C B .  35 CYS HG   1 1 
        3 11861 3 1  35 CYS N    N   1.717  -0.155  -7.014 1.00 . C B .  35 CYS N    1 1 
        3 11862 3 1  35 CYS O    O   0.390   2.138  -7.555 1.00 . C B .  35 CYS O    1 1 
        3 11863 3 1  35 CYS SG   S   4.724  -0.093  -6.811 1.00 . C B .  35 CYS SG   1 1 
        3 11864 3 1  36 ILE C    C   1.643   5.658  -7.525 1.00 . C B .  36 ILE C    1 1 
        3 11865 3 1  36 ILE CA   C   0.834   4.650  -6.713 1.00 . C B .  36 ILE CA   1 1 
        3 11866 3 1  36 ILE CB   C   0.436   5.251  -5.364 1.00 . C B .  36 ILE CB   1 1 
        3 11867 3 1  36 ILE CD1  C  -0.673   4.788  -3.170 1.00 . C B .  36 ILE CD1  1 1 
        3 11868 3 1  36 ILE CG1  C  -0.285   4.193  -4.526 1.00 . C B .  36 ILE CG1  1 1 
        3 11869 3 1  36 ILE CG2  C  -0.497   6.441  -5.596 1.00 . C B .  36 ILE CG2  1 1 
        3 11870 3 1  36 ILE H    H   2.488   3.580  -5.834 1.00 . C B .  36 ILE H    1 1 
        3 11871 3 1  36 ILE HA   H  -0.044   4.341  -7.261 1.00 . C B .  36 ILE HA   1 1 
        3 11872 3 1  36 ILE HB   H   1.320   5.584  -4.842 1.00 . C B .  36 ILE HB   1 1 
        3 11873 3 1  36 ILE HD11 H   0.173   4.740  -2.500 1.00 . C B .  36 ILE HD11 1 1 
        3 11874 3 1  36 ILE HD12 H  -1.495   4.226  -2.752 1.00 . C B .  36 ILE HD12 1 1 
        3 11875 3 1  36 ILE HD13 H  -0.971   5.818  -3.299 1.00 . C B .  36 ILE HD13 1 1 
        3 11876 3 1  36 ILE HG12 H  -1.175   3.869  -5.045 1.00 . C B .  36 ILE HG12 1 1 
        3 11877 3 1  36 ILE HG13 H   0.370   3.348  -4.373 1.00 . C B .  36 ILE HG13 1 1 
        3 11878 3 1  36 ILE HG21 H  -1.522   6.103  -5.581 1.00 . C B .  36 ILE HG21 1 1 
        3 11879 3 1  36 ILE HG22 H  -0.279   6.887  -6.555 1.00 . C B .  36 ILE HG22 1 1 
        3 11880 3 1  36 ILE HG23 H  -0.347   7.173  -4.816 1.00 . C B .  36 ILE HG23 1 1 
        3 11881 3 1  36 ILE N    N   1.683   3.469  -6.384 1.00 . C B .  36 ILE N    1 1 
        3 11882 3 1  36 ILE O    O   2.704   6.079  -7.119 1.00 . C B .  36 ILE O    1 1 
        3 11883 3 1  37 VAL C    C   1.403   8.431  -9.309 1.00 . C B .  37 VAL C    1 1 
        3 11884 3 1  37 VAL CA   C   1.931   7.008  -9.509 1.00 . C B .  37 VAL CA   1 1 
        3 11885 3 1  37 VAL CB   C   1.713   6.549 -10.955 1.00 . C B .  37 VAL CB   1 1 
        3 11886 3 1  37 VAL CG1  C   2.594   7.380 -11.889 1.00 . C B .  37 VAL CG1  1 1 
        3 11887 3 1  37 VAL CG2  C   2.093   5.072 -11.091 1.00 . C B .  37 VAL CG2  1 1 
        3 11888 3 1  37 VAL H    H   0.308   5.685  -8.995 1.00 . C B .  37 VAL H    1 1 
        3 11889 3 1  37 VAL HA   H   2.980   6.962  -9.259 1.00 . C B .  37 VAL HA   1 1 
        3 11890 3 1  37 VAL HB   H   0.676   6.681 -11.224 1.00 . C B .  37 VAL HB   1 1 
        3 11891 3 1  37 VAL HG11 H   3.621   7.056 -11.797 1.00 . C B .  37 VAL HG11 1 1 
        3 11892 3 1  37 VAL HG12 H   2.521   8.423 -11.620 1.00 . C B .  37 VAL HG12 1 1 
        3 11893 3 1  37 VAL HG13 H   2.264   7.246 -12.909 1.00 . C B .  37 VAL HG13 1 1 
        3 11894 3 1  37 VAL HG21 H   1.749   4.697 -12.044 1.00 . C B .  37 VAL HG21 1 1 
        3 11895 3 1  37 VAL HG22 H   1.634   4.505 -10.294 1.00 . C B .  37 VAL HG22 1 1 
        3 11896 3 1  37 VAL HG23 H   3.167   4.972 -11.031 1.00 . C B .  37 VAL HG23 1 1 
        3 11897 3 1  37 VAL N    N   1.163   6.042  -8.674 1.00 . C B .  37 VAL N    1 1 
        3 11898 3 1  37 VAL O    O   0.401   8.819  -9.876 1.00 . C B .  37 VAL O    1 1 
        3 11899 3 1  38 ARG C    C   2.710  11.601  -8.706 1.00 . C B .  38 ARG C    1 1 
        3 11900 3 1  38 ARG CA   C   1.625  10.614  -8.272 1.00 . C B .  38 ARG CA   1 1 
        3 11901 3 1  38 ARG CB   C   1.394  10.708  -6.760 1.00 . C B .  38 ARG CB   1 1 
        3 11902 3 1  38 ARG CD   C  -1.070  10.778  -7.198 1.00 . C B .  38 ARG CD   1 1 
        3 11903 3 1  38 ARG CG   C   0.041  10.086  -6.403 1.00 . C B .  38 ARG CG   1 1 
        3 11904 3 1  38 ARG CZ   C  -2.210  10.091  -9.246 1.00 . C B .  38 ARG CZ   1 1 
        3 11905 3 1  38 ARG H    H   2.883   8.878  -8.062 1.00 . C B .  38 ARG H    1 1 
        3 11906 3 1  38 ARG HA   H   0.708  10.806  -8.806 1.00 . C B .  38 ARG HA   1 1 
        3 11907 3 1  38 ARG HB2  H   2.180  10.177  -6.243 1.00 . C B .  38 ARG HB2  1 1 
        3 11908 3 1  38 ARG HB3  H   1.404  11.745  -6.458 1.00 . C B .  38 ARG HB3  1 1 
        3 11909 3 1  38 ARG HD2  H  -1.873  11.075  -6.544 1.00 . C B .  38 ARG HD2  1 1 
        3 11910 3 1  38 ARG HD3  H  -0.676  11.636  -7.724 1.00 . C B .  38 ARG HD3  1 1 
        3 11911 3 1  38 ARG HE   H  -1.350   8.801  -8.001 1.00 . C B .  38 ARG HE   1 1 
        3 11912 3 1  38 ARG HG2  H   0.054   9.034  -6.644 1.00 . C B .  38 ARG HG2  1 1 
        3 11913 3 1  38 ARG HG3  H  -0.144  10.211  -5.346 1.00 . C B .  38 ARG HG3  1 1 
        3 11914 3 1  38 ARG HH11 H  -2.185  12.066  -8.875 1.00 . C B .  38 ARG HH11 1 1 
        3 11915 3 1  38 ARG HH12 H  -2.994  11.587 -10.326 1.00 . C B .  38 ARG HH12 1 1 
        3 11916 3 1  38 ARG HH21 H  -2.406   8.205  -9.890 1.00 . C B .  38 ARG HH21 1 1 
        3 11917 3 1  38 ARG HH22 H  -3.120   9.419 -10.898 1.00 . C B .  38 ARG HH22 1 1 
        3 11918 3 1  38 ARG N    N   2.076   9.212  -8.506 1.00 . C B .  38 ARG N    1 1 
        3 11919 3 1  38 ARG NE   N  -1.543   9.747  -8.169 1.00 . C B .  38 ARG NE   1 1 
        3 11920 3 1  38 ARG NH1  N  -2.483  11.347  -9.500 1.00 . C B .  38 ARG NH1  1 1 
        3 11921 3 1  38 ARG NH2  N  -2.610   9.166 -10.076 1.00 . C B .  38 ARG NH2  1 1 
        3 11922 3 1  38 ARG O    O   3.703  11.226  -9.294 1.00 . C B .  38 ARG O    1 1 
        3 11923 3 1  39 HIS C    C   4.374  14.303  -7.599 1.00 . C B .  39 HIS C    1 1 
        3 11924 3 1  39 HIS CA   C   3.551  13.872  -8.815 1.00 . C B .  39 HIS CA   1 1 
        3 11925 3 1  39 HIS CB   C   2.745  15.053  -9.359 1.00 . C B .  39 HIS CB   1 1 
        3 11926 3 1  39 HIS CD2  C   2.313  13.966 -11.712 1.00 . C B .  39 HIS CD2  1 1 
        3 11927 3 1  39 HIS CE1  C   0.176  14.301 -11.826 1.00 . C B .  39 HIS CE1  1 1 
        3 11928 3 1  39 HIS CG   C   1.949  14.607 -10.554 1.00 . C B .  39 HIS CG   1 1 
        3 11929 3 1  39 HIS H    H   1.719  13.145  -7.943 1.00 . C B .  39 HIS H    1 1 
        3 11930 3 1  39 HIS HA   H   4.195  13.471  -9.583 1.00 . C B .  39 HIS HA   1 1 
        3 11931 3 1  39 HIS HB2  H   2.074  15.415  -8.594 1.00 . C B .  39 HIS HB2  1 1 
        3 11932 3 1  39 HIS HB3  H   3.419  15.845  -9.651 1.00 . C B .  39 HIS HB3  1 1 
        3 11933 3 1  39 HIS HD1  H   0.013  15.247  -9.979 1.00 . C B .  39 HIS HD1  1 1 
        3 11934 3 1  39 HIS HD2  H   3.317  13.657 -11.963 1.00 . C B .  39 HIS HD2  1 1 
        3 11935 3 1  39 HIS HE1  H  -0.847  14.317 -12.172 1.00 . C B .  39 HIS HE1  1 1 
        3 11936 3 1  39 HIS N    N   2.528  12.862  -8.419 1.00 . C B .  39 HIS N    1 1 
        3 11937 3 1  39 HIS ND1  N   0.581  14.811 -10.648 1.00 . C B .  39 HIS ND1  1 1 
        3 11938 3 1  39 HIS NE2  N   1.192  13.773 -12.514 1.00 . C B .  39 HIS NE2  1 1 
        3 11939 3 1  39 HIS O    O   4.354  13.664  -6.567 1.00 . C B .  39 HIS O    1 1 
        3 11940 3 1  40 ASN C    C   5.110  16.838  -5.704 1.00 . C B .  40 ASN C    1 1 
        3 11941 3 1  40 ASN CA   C   5.921  15.856  -6.564 1.00 . C B .  40 ASN CA   1 1 
        3 11942 3 1  40 ASN CB   C   7.123  16.548  -7.216 1.00 . C B .  40 ASN CB   1 1 
        3 11943 3 1  40 ASN CG   C   7.831  15.569  -8.154 1.00 . C B .  40 ASN CG   1 1 
        3 11944 3 1  40 ASN H    H   5.097  15.885  -8.555 1.00 . C B .  40 ASN H    1 1 
        3 11945 3 1  40 ASN HA   H   6.249  15.018  -5.969 1.00 . C B .  40 ASN HA   1 1 
        3 11946 3 1  40 ASN HB2  H   6.784  17.406  -7.778 1.00 . C B .  40 ASN HB2  1 1 
        3 11947 3 1  40 ASN HB3  H   7.811  16.871  -6.448 1.00 . C B .  40 ASN HB3  1 1 
        3 11948 3 1  40 ASN HD21 H   7.940  16.866  -9.654 1.00 . C B .  40 ASN HD21 1 1 
        3 11949 3 1  40 ASN HD22 H   8.607  15.337  -9.967 1.00 . C B .  40 ASN HD22 1 1 
        3 11950 3 1  40 ASN N    N   5.097  15.383  -7.713 1.00 . C B .  40 ASN N    1 1 
        3 11951 3 1  40 ASN ND2  N   8.153  15.956  -9.358 1.00 . C B .  40 ASN ND2  1 1 
        3 11952 3 1  40 ASN O    O   3.944  16.617  -5.445 1.00 . C B .  40 ASN O    1 1 
        3 11953 3 1  40 ASN OD1  O   8.096  14.442  -7.788 1.00 . C B .  40 ASN OD1  1 1 
        3 11954 3 1  41 ASP C    C   4.396  18.223  -3.161 1.00 . C B .  41 ASP C    1 1 
        3 11955 3 1  41 ASP CA   C   4.956  18.904  -4.422 1.00 . C B .  41 ASP CA   1 1 
        3 11956 3 1  41 ASP CB   C   3.833  19.425  -5.330 1.00 . C B .  41 ASP CB   1 1 
        3 11957 3 1  41 ASP CG   C   4.432  19.955  -6.635 1.00 . C B .  41 ASP CG   1 1 
        3 11958 3 1  41 ASP H    H   6.648  18.084  -5.467 1.00 . C B .  41 ASP H    1 1 
        3 11959 3 1  41 ASP HA   H   5.608  19.718  -4.141 1.00 . C B .  41 ASP HA   1 1 
        3 11960 3 1  41 ASP HB2  H   3.142  18.626  -5.549 1.00 . C B .  41 ASP HB2  1 1 
        3 11961 3 1  41 ASP HB3  H   3.308  20.224  -4.827 1.00 . C B .  41 ASP HB3  1 1 
        3 11962 3 1  41 ASP N    N   5.707  17.918  -5.257 1.00 . C B .  41 ASP N    1 1 
        3 11963 3 1  41 ASP O    O   5.081  17.454  -2.516 1.00 . C B .  41 ASP O    1 1 
        3 11964 3 1  41 ASP OD1  O   4.942  21.063  -6.652 1.00 . C B .  41 ASP OD1  1 1 
        3 11965 3 1  41 ASP OD2  O   4.388  19.262  -7.638 1.00 . C B .  41 ASP OD2  1 1 
        3 11966 3 1  42 ASP C    C   2.874  16.403  -1.476 1.00 . C B .  42 ASP C    1 1 
        3 11967 3 1  42 ASP CA   C   2.590  17.907  -1.549 1.00 . C B .  42 ASP CA   1 1 
        3 11968 3 1  42 ASP CB   C   1.085  18.154  -1.667 1.00 . C B .  42 ASP CB   1 1 
        3 11969 3 1  42 ASP CG   C   0.800  19.649  -1.518 1.00 . C B .  42 ASP CG   1 1 
        3 11970 3 1  42 ASP H    H   2.637  19.153  -3.302 1.00 . C B .  42 ASP H    1 1 
        3 11971 3 1  42 ASP HA   H   2.981  18.403  -0.673 1.00 . C B .  42 ASP HA   1 1 
        3 11972 3 1  42 ASP HB2  H   0.740  17.816  -2.633 1.00 . C B .  42 ASP HB2  1 1 
        3 11973 3 1  42 ASP HB3  H   0.569  17.610  -0.890 1.00 . C B .  42 ASP HB3  1 1 
        3 11974 3 1  42 ASP N    N   3.170  18.515  -2.787 1.00 . C B .  42 ASP N    1 1 
        3 11975 3 1  42 ASP O    O   3.168  15.870  -0.424 1.00 . C B .  42 ASP O    1 1 
        3 11976 3 1  42 ASP OD1  O   1.654  20.375  -1.036 1.00 . C B .  42 ASP OD1  1 1 
        3 11977 3 1  42 ASP OD2  O  -0.275  20.092  -1.886 1.00 . C B .  42 ASP OD2  1 1 
        3 11978 3 1  43 TRP C    C   4.462  13.973  -2.021 1.00 . C B .  43 TRP C    1 1 
        3 11979 3 1  43 TRP CA   C   3.056  14.246  -2.557 1.00 . C B .  43 TRP CA   1 1 
        3 11980 3 1  43 TRP CB   C   2.948  13.804  -4.018 1.00 . C B .  43 TRP CB   1 1 
        3 11981 3 1  43 TRP CD1  C   4.396  11.823  -4.628 1.00 . C B .  43 TRP CD1  1 1 
        3 11982 3 1  43 TRP CD2  C   2.434  11.212  -3.713 1.00 . C B .  43 TRP CD2  1 1 
        3 11983 3 1  43 TRP CE2  C   3.136  10.019  -4.004 1.00 . C B .  43 TRP CE2  1 1 
        3 11984 3 1  43 TRP CE3  C   1.161  11.106  -3.126 1.00 . C B .  43 TRP CE3  1 1 
        3 11985 3 1  43 TRP CG   C   3.255  12.344  -4.121 1.00 . C B .  43 TRP CG   1 1 
        3 11986 3 1  43 TRP CH2  C   1.328   8.677  -3.139 1.00 . C B .  43 TRP CH2  1 1 
        3 11987 3 1  43 TRP CZ2  C   2.594   8.764  -3.723 1.00 . C B .  43 TRP CZ2  1 1 
        3 11988 3 1  43 TRP CZ3  C   0.613   9.845  -2.842 1.00 . C B .  43 TRP CZ3  1 1 
        3 11989 3 1  43 TRP H    H   2.550  16.156  -3.420 1.00 . C B .  43 TRP H    1 1 
        3 11990 3 1  43 TRP HA   H   2.317  13.738  -1.955 1.00 . C B .  43 TRP HA   1 1 
        3 11991 3 1  43 TRP HB2  H   1.946  13.988  -4.376 1.00 . C B .  43 TRP HB2  1 1 
        3 11992 3 1  43 TRP HB3  H   3.653  14.364  -4.616 1.00 . C B .  43 TRP HB3  1 1 
        3 11993 3 1  43 TRP HD1  H   5.225  12.391  -5.022 1.00 . C B .  43 TRP HD1  1 1 
        3 11994 3 1  43 TRP HE1  H   5.024   9.826  -4.865 1.00 . C B .  43 TRP HE1  1 1 
        3 11995 3 1  43 TRP HE3  H   0.602  12.000  -2.893 1.00 . C B .  43 TRP HE3  1 1 
        3 11996 3 1  43 TRP HH2  H   0.900   7.710  -2.918 1.00 . C B .  43 TRP HH2  1 1 
        3 11997 3 1  43 TRP HZ2  H   3.149   7.867  -3.954 1.00 . C B .  43 TRP HZ2  1 1 
        3 11998 3 1  43 TRP HZ3  H  -0.365   9.775  -2.392 1.00 . C B .  43 TRP HZ3  1 1 
        3 11999 3 1  43 TRP N    N   2.787  15.712  -2.579 1.00 . C B .  43 TRP N    1 1 
        3 12000 3 1  43 TRP NE1  N   4.326  10.443  -4.561 1.00 . C B .  43 TRP NE1  1 1 
        3 12001 3 1  43 TRP O    O   4.665  13.106  -1.194 1.00 . C B .  43 TRP O    1 1 
        3 12002 3 1  44 GLY C    C   6.939  14.902  -0.540 1.00 . C B .  44 GLY C    1 1 
        3 12003 3 1  44 GLY CA   C   6.829  14.487  -2.009 1.00 . C B .  44 GLY CA   1 1 
        3 12004 3 1  44 GLY H    H   5.250  15.398  -3.156 1.00 . C B .  44 GLY H    1 1 
        3 12005 3 1  44 GLY HA2  H   7.083  13.442  -2.107 1.00 . C B .  44 GLY HA2  1 1 
        3 12006 3 1  44 GLY HA3  H   7.509  15.079  -2.602 1.00 . C B .  44 GLY HA3  1 1 
        3 12007 3 1  44 GLY N    N   5.435  14.705  -2.488 1.00 . C B .  44 GLY N    1 1 
        3 12008 3 1  44 GLY O    O   7.825  14.470   0.170 1.00 . C B .  44 GLY O    1 1 
        3 12009 3 1  45 THR C    C   5.386  15.186   2.251 1.00 . C B .  45 THR C    1 1 
        3 12010 3 1  45 THR CA   C   6.114  16.181   1.344 1.00 . C B .  45 THR CA   1 1 
        3 12011 3 1  45 THR CB   C   5.406  17.537   1.364 1.00 . C B .  45 THR CB   1 1 
        3 12012 3 1  45 THR CG2  C   5.664  18.226   2.705 1.00 . C B .  45 THR CG2  1 1 
        3 12013 3 1  45 THR H    H   5.344  16.080  -0.665 1.00 . C B .  45 THR H    1 1 
        3 12014 3 1  45 THR HA   H   7.143  16.291   1.656 1.00 . C B .  45 THR HA   1 1 
        3 12015 3 1  45 THR HB   H   4.345  17.391   1.232 1.00 . C B .  45 THR HB   1 1 
        3 12016 3 1  45 THR HG1  H   5.641  19.254   0.483 1.00 . C B .  45 THR HG1  1 1 
        3 12017 3 1  45 THR HG21 H   6.707  18.501   2.774 1.00 . C B .  45 THR HG21 1 1 
        3 12018 3 1  45 THR HG22 H   5.416  17.551   3.510 1.00 . C B .  45 THR HG22 1 1 
        3 12019 3 1  45 THR HG23 H   5.052  19.113   2.777 1.00 . C B .  45 THR HG23 1 1 
        3 12020 3 1  45 THR N    N   6.049  15.738  -0.077 1.00 . C B .  45 THR N    1 1 
        3 12021 3 1  45 THR O    O   5.980  14.566   3.110 1.00 . C B .  45 THR O    1 1 
        3 12022 3 1  45 THR OG1  O   5.907  18.348   0.311 1.00 . C B .  45 THR OG1  1 1 
        3 12023 3 1  46 ALA C    C   3.930  12.677   2.833 1.00 . C B .  46 ALA C    1 1 
        3 12024 3 1  46 ALA CA   C   3.338  14.084   2.932 1.00 . C B .  46 ALA CA   1 1 
        3 12025 3 1  46 ALA CB   C   1.916  14.100   2.369 1.00 . C B .  46 ALA CB   1 1 
        3 12026 3 1  46 ALA H    H   3.639  15.545   1.377 1.00 . C B .  46 ALA H    1 1 
        3 12027 3 1  46 ALA HA   H   3.340  14.421   3.958 1.00 . C B .  46 ALA HA   1 1 
        3 12028 3 1  46 ALA HB1  H   1.413  15.002   2.686 1.00 . C B .  46 ALA HB1  1 1 
        3 12029 3 1  46 ALA HB2  H   1.374  13.239   2.734 1.00 . C B .  46 ALA HB2  1 1 
        3 12030 3 1  46 ALA HB3  H   1.955  14.069   1.290 1.00 . C B .  46 ALA HB3  1 1 
        3 12031 3 1  46 ALA N    N   4.102  15.033   2.073 1.00 . C B .  46 ALA N    1 1 
        3 12032 3 1  46 ALA O    O   4.284  12.071   3.825 1.00 . C B .  46 ALA O    1 1 
        3 12033 3 1  47 LEU C    C   6.113  10.845   1.314 1.00 . C B .  47 LEU C    1 1 
        3 12034 3 1  47 LEU CA   C   4.596  10.778   1.489 1.00 . C B .  47 LEU CA   1 1 
        3 12035 3 1  47 LEU CB   C   3.942  10.220   0.219 1.00 . C B .  47 LEU CB   1 1 
        3 12036 3 1  47 LEU CD1  C   2.476   8.793   1.677 1.00 . C B .  47 LEU CD1  1 1 
        3 12037 3 1  47 LEU CD2  C   1.647  11.003   0.851 1.00 . C B .  47 LEU CD2  1 1 
        3 12038 3 1  47 LEU CG   C   2.499   9.780   0.506 1.00 . C B .  47 LEU CG   1 1 
        3 12039 3 1  47 LEU H    H   3.740  12.651   0.857 1.00 . C B .  47 LEU H    1 1 
        3 12040 3 1  47 LEU HA   H   4.344  10.170   2.344 1.00 . C B .  47 LEU HA   1 1 
        3 12041 3 1  47 LEU HB2  H   3.937  10.983  -0.545 1.00 . C B .  47 LEU HB2  1 1 
        3 12042 3 1  47 LEU HB3  H   4.511   9.370  -0.129 1.00 . C B .  47 LEU HB3  1 1 
        3 12043 3 1  47 LEU HD11 H   2.233   9.321   2.588 1.00 . C B .  47 LEU HD11 1 1 
        3 12044 3 1  47 LEU HD12 H   3.446   8.330   1.778 1.00 . C B .  47 LEU HD12 1 1 
        3 12045 3 1  47 LEU HD13 H   1.731   8.033   1.493 1.00 . C B .  47 LEU HD13 1 1 
        3 12046 3 1  47 LEU HD21 H   1.883  11.336   1.851 1.00 . C B .  47 LEU HD21 1 1 
        3 12047 3 1  47 LEU HD22 H   0.601  10.739   0.797 1.00 . C B .  47 LEU HD22 1 1 
        3 12048 3 1  47 LEU HD23 H   1.855  11.796   0.149 1.00 . C B .  47 LEU HD23 1 1 
        3 12049 3 1  47 LEU HG   H   2.093   9.300  -0.371 1.00 . C B .  47 LEU HG   1 1 
        3 12050 3 1  47 LEU N    N   4.034  12.149   1.645 1.00 . C B .  47 LEU N    1 1 
        3 12051 3 1  47 LEU O    O   6.664  10.295   0.383 1.00 . C B .  47 LEU O    1 1 
        3 12052 3 1  48 GLU C    C   8.954  10.467   2.831 1.00 . C B .  48 GLU C    1 1 
        3 12053 3 1  48 GLU CA   C   8.276  11.617   2.081 1.00 . C B .  48 GLU CA   1 1 
        3 12054 3 1  48 GLU CB   C   8.629  12.956   2.731 1.00 . C B .  48 GLU CB   1 1 
        3 12055 3 1  48 GLU CD   C   9.449  12.960   5.091 1.00 . C B .  48 GLU CD   1 1 
        3 12056 3 1  48 GLU CG   C   8.205  12.938   4.201 1.00 . C B .  48 GLU CG   1 1 
        3 12057 3 1  48 GLU H    H   6.331  11.955   2.946 1.00 . C B .  48 GLU H    1 1 
        3 12058 3 1  48 GLU HA   H   8.568  11.613   1.041 1.00 . C B .  48 GLU HA   1 1 
        3 12059 3 1  48 GLU HB2  H   9.695  13.118   2.665 1.00 . C B .  48 GLU HB2  1 1 
        3 12060 3 1  48 GLU HB3  H   8.112  13.753   2.217 1.00 . C B .  48 GLU HB3  1 1 
        3 12061 3 1  48 GLU HG2  H   7.597  13.805   4.411 1.00 . C B .  48 GLU HG2  1 1 
        3 12062 3 1  48 GLU HG3  H   7.636  12.042   4.400 1.00 . C B .  48 GLU HG3  1 1 
        3 12063 3 1  48 GLU N    N   6.794  11.515   2.202 1.00 . C B .  48 GLU N    1 1 
        3 12064 3 1  48 GLU O    O   9.760  10.680   3.715 1.00 . C B .  48 GLU O    1 1 
        3 12065 3 1  48 GLU OE1  O  10.289  13.829   4.923 1.00 . C B .  48 GLU OE1  1 1 
        3 12066 3 1  48 GLU OE2  O   9.582  12.108   5.954 1.00 . C B .  48 GLU OE2  1 1 
        3 12067 3 1  49 ASP C    C   9.184   6.839   2.302 1.00 . C B .  49 ASP C    1 1 
        3 12068 3 1  49 ASP CA   C   9.262   8.089   3.181 1.00 . C B .  49 ASP CA   1 1 
        3 12069 3 1  49 ASP CB   C   8.431   7.898   4.451 1.00 . C B .  49 ASP CB   1 1 
        3 12070 3 1  49 ASP CG   C   9.187   8.477   5.649 1.00 . C B .  49 ASP CG   1 1 
        3 12071 3 1  49 ASP H    H   7.982   9.098   1.771 1.00 . C B .  49 ASP H    1 1 
        3 12072 3 1  49 ASP HA   H  10.289   8.311   3.432 1.00 . C B .  49 ASP HA   1 1 
        3 12073 3 1  49 ASP HB2  H   7.485   8.408   4.342 1.00 . C B .  49 ASP HB2  1 1 
        3 12074 3 1  49 ASP HB3  H   8.256   6.845   4.612 1.00 . C B .  49 ASP HB3  1 1 
        3 12075 3 1  49 ASP N    N   8.635   9.249   2.486 1.00 . C B .  49 ASP N    1 1 
        3 12076 3 1  49 ASP O    O  10.153   6.436   1.689 1.00 . C B .  49 ASP O    1 1 
        3 12077 3 1  49 ASP OD1  O  10.080   7.825   6.164 1.00 . C B .  49 ASP OD1  1 1 
        3 12078 3 1  49 ASP OD2  O   8.881   9.580   6.072 1.00 . C B .  49 ASP OD2  1 1 
        3 12079 3 1  50 TYR C    C   7.481   5.408  -0.029 1.00 . C B .  50 TYR C    1 1 
        3 12080 3 1  50 TYR CA   C   7.887   5.003   1.389 1.00 . C B .  50 TYR CA   1 1 
        3 12081 3 1  50 TYR CB   C   6.766   4.176   2.044 1.00 . C B .  50 TYR CB   1 1 
        3 12082 3 1  50 TYR CD1  C   8.220   3.999   4.108 1.00 . C B .  50 TYR CD1  1 1 
        3 12083 3 1  50 TYR CD2  C   5.822   4.234   4.384 1.00 . C B .  50 TYR CD2  1 1 
        3 12084 3 1  50 TYR CE1  C   8.376   3.964   5.499 1.00 . C B .  50 TYR CE1  1 1 
        3 12085 3 1  50 TYR CE2  C   5.978   4.199   5.775 1.00 . C B .  50 TYR CE2  1 1 
        3 12086 3 1  50 TYR CG   C   6.941   4.130   3.550 1.00 . C B .  50 TYR CG   1 1 
        3 12087 3 1  50 TYR CZ   C   7.255   4.064   6.332 1.00 . C B .  50 TYR CZ   1 1 
        3 12088 3 1  50 TYR H    H   7.266   6.571   2.733 1.00 . C B .  50 TYR H    1 1 
        3 12089 3 1  50 TYR HA   H   8.810   4.441   1.372 1.00 . C B .  50 TYR HA   1 1 
        3 12090 3 1  50 TYR HB2  H   5.811   4.625   1.811 1.00 . C B .  50 TYR HB2  1 1 
        3 12091 3 1  50 TYR HB3  H   6.790   3.170   1.652 1.00 . C B .  50 TYR HB3  1 1 
        3 12092 3 1  50 TYR HD1  H   9.085   3.921   3.466 1.00 . C B .  50 TYR HD1  1 1 
        3 12093 3 1  50 TYR HD2  H   4.836   4.339   3.955 1.00 . C B .  50 TYR HD2  1 1 
        3 12094 3 1  50 TYR HE1  H   9.361   3.859   5.930 1.00 . C B .  50 TYR HE1  1 1 
        3 12095 3 1  50 TYR HE2  H   5.114   4.277   6.418 1.00 . C B .  50 TYR HE2  1 1 
        3 12096 3 1  50 TYR HH   H   7.640   3.132   7.953 1.00 . C B .  50 TYR HH   1 1 
        3 12097 3 1  50 TYR N    N   8.035   6.227   2.232 1.00 . C B .  50 TYR N    1 1 
        3 12098 3 1  50 TYR O    O   6.546   4.876  -0.596 1.00 . C B .  50 TYR O    1 1 
        3 12099 3 1  50 TYR OH   O   7.409   4.029   7.703 1.00 . C B .  50 TYR OH   1 1 
        3 12100 3 1  51 LEU C    C   8.919   6.604  -2.960 1.00 . C B .  51 LEU C    1 1 
        3 12101 3 1  51 LEU CA   C   7.792   6.845  -1.954 1.00 . C B .  51 LEU CA   1 1 
        3 12102 3 1  51 LEU CB   C   7.569   8.347  -1.769 1.00 . C B .  51 LEU CB   1 1 
        3 12103 3 1  51 LEU CD1  C   5.111   8.175  -2.180 1.00 . C B .  51 LEU CD1  1 1 
        3 12104 3 1  51 LEU CD2  C   6.298  10.336  -2.582 1.00 . C B .  51 LEU CD2  1 1 
        3 12105 3 1  51 LEU CG   C   6.416   8.812  -2.660 1.00 . C B .  51 LEU CG   1 1 
        3 12106 3 1  51 LEU H    H   8.900   6.792  -0.112 1.00 . C B .  51 LEU H    1 1 
        3 12107 3 1  51 LEU HA   H   6.881   6.367  -2.286 1.00 . C B .  51 LEU HA   1 1 
        3 12108 3 1  51 LEU HB2  H   7.328   8.548  -0.737 1.00 . C B .  51 LEU HB2  1 1 
        3 12109 3 1  51 LEU HB3  H   8.469   8.879  -2.039 1.00 . C B .  51 LEU HB3  1 1 
        3 12110 3 1  51 LEU HD11 H   4.754   7.481  -2.926 1.00 . C B .  51 LEU HD11 1 1 
        3 12111 3 1  51 LEU HD12 H   4.371   8.945  -2.021 1.00 . C B .  51 LEU HD12 1 1 
        3 12112 3 1  51 LEU HD13 H   5.288   7.648  -1.253 1.00 . C B .  51 LEU HD13 1 1 
        3 12113 3 1  51 LEU HD21 H   6.893  10.701  -1.757 1.00 . C B .  51 LEU HD21 1 1 
        3 12114 3 1  51 LEU HD22 H   5.264  10.610  -2.428 1.00 . C B .  51 LEU HD22 1 1 
        3 12115 3 1  51 LEU HD23 H   6.653  10.772  -3.503 1.00 . C B .  51 LEU HD23 1 1 
        3 12116 3 1  51 LEU HG   H   6.607   8.517  -3.681 1.00 . C B .  51 LEU HG   1 1 
        3 12117 3 1  51 LEU N    N   8.165   6.363  -0.597 1.00 . C B .  51 LEU N    1 1 
        3 12118 3 1  51 LEU O    O   9.939   7.265  -2.934 1.00 . C B .  51 LEU O    1 1 
        3 12119 3 1  52 PHE C    C   9.481   6.356  -6.112 1.00 . C B .  52 PHE C    1 1 
        3 12120 3 1  52 PHE CA   C   9.763   5.450  -4.913 1.00 . C B .  52 PHE CA   1 1 
        3 12121 3 1  52 PHE CB   C   9.605   3.979  -5.304 1.00 . C B .  52 PHE CB   1 1 
        3 12122 3 1  52 PHE CD1  C   9.861   2.696  -3.151 1.00 . C B .  52 PHE CD1  1 1 
        3 12123 3 1  52 PHE CD2  C  11.721   2.746  -4.707 1.00 . C B .  52 PHE CD2  1 1 
        3 12124 3 1  52 PHE CE1  C  10.612   1.899  -2.279 1.00 . C B .  52 PHE CE1  1 1 
        3 12125 3 1  52 PHE CE2  C  12.472   1.949  -3.835 1.00 . C B .  52 PHE CE2  1 1 
        3 12126 3 1  52 PHE CG   C  10.415   3.120  -4.364 1.00 . C B .  52 PHE CG   1 1 
        3 12127 3 1  52 PHE CZ   C  11.918   1.525  -2.621 1.00 . C B .  52 PHE CZ   1 1 
        3 12128 3 1  52 PHE H    H   7.888   5.185  -3.889 1.00 . C B .  52 PHE H    1 1 
        3 12129 3 1  52 PHE HA   H  10.751   5.635  -4.520 1.00 . C B .  52 PHE HA   1 1 
        3 12130 3 1  52 PHE HB2  H   8.564   3.700  -5.240 1.00 . C B .  52 PHE HB2  1 1 
        3 12131 3 1  52 PHE HB3  H   9.955   3.836  -6.315 1.00 . C B .  52 PHE HB3  1 1 
        3 12132 3 1  52 PHE HD1  H   8.855   2.984  -2.887 1.00 . C B .  52 PHE HD1  1 1 
        3 12133 3 1  52 PHE HD2  H  12.148   3.073  -5.643 1.00 . C B .  52 PHE HD2  1 1 
        3 12134 3 1  52 PHE HE1  H  10.185   1.572  -1.342 1.00 . C B .  52 PHE HE1  1 1 
        3 12135 3 1  52 PHE HE2  H  13.479   1.661  -4.099 1.00 . C B .  52 PHE HE2  1 1 
        3 12136 3 1  52 PHE HZ   H  12.497   0.910  -1.948 1.00 . C B .  52 PHE HZ   1 1 
        3 12137 3 1  52 PHE N    N   8.729   5.687  -3.868 1.00 . C B .  52 PHE N    1 1 
        3 12138 3 1  52 PHE O    O   8.546   6.140  -6.858 1.00 . C B .  52 PHE O    1 1 
        3 12139 3 1  53 SER C    C  10.876   8.031  -8.600 1.00 . C B .  53 SER C    1 1 
        3 12140 3 1  53 SER CA   C   9.984   8.339  -7.398 1.00 . C B .  53 SER CA   1 1 
        3 12141 3 1  53 SER CB   C  10.319   9.720  -6.831 1.00 . C B .  53 SER CB   1 1 
        3 12142 3 1  53 SER H    H  10.984   7.569  -5.653 1.00 . C B .  53 SER H    1 1 
        3 12143 3 1  53 SER HA   H   8.944   8.294  -7.685 1.00 . C B .  53 SER HA   1 1 
        3 12144 3 1  53 SER HB2  H   9.808  10.479  -7.406 1.00 . C B .  53 SER HB2  1 1 
        3 12145 3 1  53 SER HB3  H  10.000   9.774  -5.801 1.00 . C B .  53 SER HB3  1 1 
        3 12146 3 1  53 SER HG   H  11.869  10.847  -7.165 1.00 . C B .  53 SER HG   1 1 
        3 12147 3 1  53 SER N    N  10.249   7.397  -6.277 1.00 . C B .  53 SER N    1 1 
        3 12148 3 1  53 SER O    O  11.894   7.378  -8.485 1.00 . C B .  53 SER O    1 1 
        3 12149 3 1  53 SER OG   O  11.721   9.934  -6.905 1.00 . C B .  53 SER OG   1 1 
        3 12150 3 1  54 ARG C    C  11.597   9.586 -11.687 1.00 . C B .  54 ARG C    1 1 
        3 12151 3 1  54 ARG CA   C  11.317   8.264 -10.972 1.00 . C B .  54 ARG CA   1 1 
        3 12152 3 1  54 ARG CB   C  10.451   7.362 -11.852 1.00 . C B .  54 ARG CB   1 1 
        3 12153 3 1  54 ARG CD   C  10.508   5.376 -13.363 1.00 . C B .  54 ARG CD   1 1 
        3 12154 3 1  54 ARG CG   C  11.252   6.122 -12.255 1.00 . C B .  54 ARG CG   1 1 
        3 12155 3 1  54 ARG CZ   C  10.436   5.676 -15.786 1.00 . C B .  54 ARG CZ   1 1 
        3 12156 3 1  54 ARG H    H   9.676   9.037  -9.817 1.00 . C B .  54 ARG H    1 1 
        3 12157 3 1  54 ARG HA   H  12.241   7.768 -10.714 1.00 . C B .  54 ARG HA   1 1 
        3 12158 3 1  54 ARG HB2  H   9.572   7.059 -11.304 1.00 . C B .  54 ARG HB2  1 1 
        3 12159 3 1  54 ARG HB3  H  10.155   7.902 -12.739 1.00 . C B .  54 ARG HB3  1 1 
        3 12160 3 1  54 ARG HD2  H  10.811   4.340 -13.388 1.00 . C B .  54 ARG HD2  1 1 
        3 12161 3 1  54 ARG HD3  H   9.440   5.453 -13.216 1.00 . C B .  54 ARG HD3  1 1 
        3 12162 3 1  54 ARG HE   H  11.533   6.820 -14.586 1.00 . C B .  54 ARG HE   1 1 
        3 12163 3 1  54 ARG HG2  H  12.225   6.423 -12.614 1.00 . C B .  54 ARG HG2  1 1 
        3 12164 3 1  54 ARG HG3  H  11.368   5.475 -11.399 1.00 . C B .  54 ARG HG3  1 1 
        3 12165 3 1  54 ARG HH11 H   9.307   4.184 -15.051 1.00 . C B .  54 ARG HH11 1 1 
        3 12166 3 1  54 ARG HH12 H   9.250   4.390 -16.767 1.00 . C B .  54 ARG HH12 1 1 
        3 12167 3 1  54 ARG HH21 H  11.443   7.067 -16.815 1.00 . C B .  54 ARG HH21 1 1 
        3 12168 3 1  54 ARG HH22 H  10.450   6.009 -17.760 1.00 . C B .  54 ARG HH22 1 1 
        3 12169 3 1  54 ARG N    N  10.498   8.508  -9.754 1.00 . C B .  54 ARG N    1 1 
        3 12170 3 1  54 ARG NE   N  10.909   6.065 -14.625 1.00 . C B .  54 ARG NE   1 1 
        3 12171 3 1  54 ARG NH1  N   9.599   4.671 -15.873 1.00 . C B .  54 ARG NH1  1 1 
        3 12172 3 1  54 ARG NH2  N  10.805   6.299 -16.872 1.00 . C B .  54 ARG NH2  1 1 
        3 12173 3 1  54 ARG O    O  11.222  10.645 -11.222 1.00 . C B .  54 ARG O    1 1 
        3 12174 3 1  55 LYS C    C  11.280  11.271 -14.316 1.00 . C B .  55 LYS C    1 1 
        3 12175 3 1  55 LYS CA   C  12.521  10.791 -13.569 1.00 . C B .  55 LYS CA   1 1 
        3 12176 3 1  55 LYS CB   C  13.630  10.415 -14.549 1.00 . C B .  55 LYS CB   1 1 
        3 12177 3 1  55 LYS CD   C  16.101  10.062 -14.638 1.00 . C B .  55 LYS CD   1 1 
        3 12178 3 1  55 LYS CE   C  17.294  10.977 -14.920 1.00 . C B .  55 LYS CE   1 1 
        3 12179 3 1  55 LYS CG   C  14.978  10.873 -13.990 1.00 . C B .  55 LYS CG   1 1 
        3 12180 3 1  55 LYS H    H  12.509   8.671 -13.194 1.00 . C B .  55 LYS H    1 1 
        3 12181 3 1  55 LYS HA   H  12.864  11.552 -12.883 1.00 . C B .  55 LYS HA   1 1 
        3 12182 3 1  55 LYS HB2  H  13.642   9.344 -14.686 1.00 . C B .  55 LYS HB2  1 1 
        3 12183 3 1  55 LYS HB3  H  13.451  10.898 -15.498 1.00 . C B .  55 LYS HB3  1 1 
        3 12184 3 1  55 LYS HD2  H  16.405   9.270 -13.970 1.00 . C B .  55 LYS HD2  1 1 
        3 12185 3 1  55 LYS HD3  H  15.748   9.635 -15.565 1.00 . C B .  55 LYS HD3  1 1 
        3 12186 3 1  55 LYS HE2  H  17.243  11.863 -14.304 1.00 . C B .  55 LYS HE2  1 1 
        3 12187 3 1  55 LYS HE3  H  18.221  10.451 -14.747 1.00 . C B .  55 LYS HE3  1 1 
        3 12188 3 1  55 LYS HG2  H  15.120  11.922 -14.205 1.00 . C B .  55 LYS HG2  1 1 
        3 12189 3 1  55 LYS HG3  H  14.995  10.720 -12.920 1.00 . C B .  55 LYS HG3  1 1 
        3 12190 3 1  55 LYS HZ1  H  17.941  11.978 -16.627 1.00 . C B .  55 LYS HZ1  1 1 
        3 12191 3 1  55 LYS HZ2  H  16.254  11.816 -16.517 1.00 . C B .  55 LYS HZ2  1 1 
        3 12192 3 1  55 LYS HZ3  H  17.211  10.477 -16.939 1.00 . C B .  55 LYS HZ3  1 1 
        3 12193 3 1  55 LYS N    N  12.219   9.534 -12.832 1.00 . C B .  55 LYS N    1 1 
        3 12194 3 1  55 LYS NZ   N  17.165  11.340 -16.360 1.00 . C B .  55 LYS NZ   1 1 
        3 12195 3 1  55 LYS O    O  11.091  10.987 -15.483 1.00 . C B .  55 LYS O    1 1 
        3 12196 3 1  56 ASN C    C   8.093  12.666 -13.224 1.00 . C B .  56 ASN C    1 1 
        3 12197 3 1  56 ASN CA   C   9.179  12.472 -14.282 1.00 . C B .  56 ASN CA   1 1 
        3 12198 3 1  56 ASN CB   C   9.552  13.814 -14.912 1.00 . C B .  56 ASN CB   1 1 
        3 12199 3 1  56 ASN CG   C   8.546  14.155 -16.013 1.00 . C B .  56 ASN CG   1 1 
        3 12200 3 1  56 ASN H    H  10.603  12.190 -12.698 1.00 . C B .  56 ASN H    1 1 
        3 12201 3 1  56 ASN HA   H   8.849  11.778 -15.041 1.00 . C B .  56 ASN HA   1 1 
        3 12202 3 1  56 ASN HB2  H   9.532  14.584 -14.155 1.00 . C B .  56 ASN HB2  1 1 
        3 12203 3 1  56 ASN HB3  H  10.543  13.751 -15.336 1.00 . C B .  56 ASN HB3  1 1 
        3 12204 3 1  56 ASN HD21 H   8.321  16.038 -15.424 1.00 . C B .  56 ASN HD21 1 1 
        3 12205 3 1  56 ASN HD22 H   7.404  15.587 -16.779 1.00 . C B .  56 ASN HD22 1 1 
        3 12206 3 1  56 ASN N    N  10.427  11.985 -13.640 1.00 . C B .  56 ASN N    1 1 
        3 12207 3 1  56 ASN ND2  N   8.049  15.360 -16.077 1.00 . C B .  56 ASN ND2  1 1 
        3 12208 3 1  56 ASN O    O   7.156  13.413 -13.416 1.00 . C B .  56 ASN O    1 1 
        3 12209 3 1  56 ASN OD1  O   8.208  13.315 -16.824 1.00 . C B .  56 ASN OD1  1 1 
        3 12210 3 1  57 MET C    C   7.575  11.362  -9.785 1.00 . C B .  57 MET C    1 1 
        3 12211 3 1  57 MET CA   C   7.185  12.156 -11.034 1.00 . C B .  57 MET CA   1 1 
        3 12212 3 1  57 MET CB   C   5.902  11.580 -11.638 1.00 . C B .  57 MET CB   1 1 
        3 12213 3 1  57 MET CE   C   4.049  10.554 -13.691 1.00 . C B .  57 MET CE   1 1 
        3 12214 3 1  57 MET CG   C   6.126  10.109 -11.998 1.00 . C B .  57 MET CG   1 1 
        3 12215 3 1  57 MET H    H   8.982  11.407 -11.962 1.00 . C B .  57 MET H    1 1 
        3 12216 3 1  57 MET HA   H   7.050  13.199 -10.789 1.00 . C B .  57 MET HA   1 1 
        3 12217 3 1  57 MET HB2  H   5.101  11.655 -10.919 1.00 . C B .  57 MET HB2  1 1 
        3 12218 3 1  57 MET HB3  H   5.640  12.135 -12.526 1.00 . C B .  57 MET HB3  1 1 
        3 12219 3 1  57 MET HE1  H   4.113  11.616 -13.880 1.00 . C B .  57 MET HE1  1 1 
        3 12220 3 1  57 MET HE2  H   3.612  10.387 -12.718 1.00 . C B .  57 MET HE2  1 1 
        3 12221 3 1  57 MET HE3  H   3.434  10.090 -14.447 1.00 . C B .  57 MET HE3  1 1 
        3 12222 3 1  57 MET HG2  H   7.162   9.852 -11.832 1.00 . C B .  57 MET HG2  1 1 
        3 12223 3 1  57 MET HG3  H   5.498   9.489 -11.376 1.00 . C B .  57 MET HG3  1 1 
        3 12224 3 1  57 MET N    N   8.215  12.003 -12.102 1.00 . C B .  57 MET N    1 1 
        3 12225 3 1  57 MET O    O   8.687  10.888  -9.657 1.00 . C B .  57 MET O    1 1 
        3 12226 3 1  57 MET SD   S   5.709   9.833 -13.738 1.00 . C B .  57 MET SD   1 1 
        3 12227 3 1  58 SER C    C   5.834   9.437  -7.354 1.00 . C B .  58 SER C    1 1 
        3 12228 3 1  58 SER CA   C   6.959  10.437  -7.628 1.00 . C B .  58 SER CA   1 1 
        3 12229 3 1  58 SER CB   C   7.021  11.486  -6.516 1.00 . C B .  58 SER CB   1 1 
        3 12230 3 1  58 SER H    H   5.770  11.597  -8.996 1.00 . C B .  58 SER H    1 1 
        3 12231 3 1  58 SER HA   H   7.906   9.928  -7.720 1.00 . C B .  58 SER HA   1 1 
        3 12232 3 1  58 SER HB2  H   6.247  12.222  -6.672 1.00 . C B .  58 SER HB2  1 1 
        3 12233 3 1  58 SER HB3  H   6.874  11.006  -5.560 1.00 . C B .  58 SER HB3  1 1 
        3 12234 3 1  58 SER HG   H   8.782  11.828  -5.765 1.00 . C B .  58 SER HG   1 1 
        3 12235 3 1  58 SER N    N   6.660  11.210  -8.866 1.00 . C B .  58 SER N    1 1 
        3 12236 3 1  58 SER O    O   4.668   9.765  -7.447 1.00 . C B .  58 SER O    1 1 
        3 12237 3 1  58 SER OG   O   8.290  12.123  -6.536 1.00 . C B .  58 SER OG   1 1 
        3 12238 3 1  59 ALA C    C   5.304   6.522  -5.418 1.00 . C B .  59 ALA C    1 1 
        3 12239 3 1  59 ALA CA   C   5.101   7.209  -6.771 1.00 . C B .  59 ALA CA   1 1 
        3 12240 3 1  59 ALA CB   C   5.252   6.194  -7.907 1.00 . C B .  59 ALA CB   1 1 
        3 12241 3 1  59 ALA H    H   7.111   7.965  -6.964 1.00 . C B .  59 ALA H    1 1 
        3 12242 3 1  59 ALA HA   H   4.130   7.678  -6.811 1.00 . C B .  59 ALA HA   1 1 
        3 12243 3 1  59 ALA HB1  H   4.837   6.605  -8.815 1.00 . C B .  59 ALA HB1  1 1 
        3 12244 3 1  59 ALA HB2  H   4.726   5.286  -7.650 1.00 . C B .  59 ALA HB2  1 1 
        3 12245 3 1  59 ALA HB3  H   6.298   5.974  -8.057 1.00 . C B .  59 ALA HB3  1 1 
        3 12246 3 1  59 ALA N    N   6.167   8.219  -7.024 1.00 . C B .  59 ALA N    1 1 
        3 12247 3 1  59 ALA O    O   6.349   6.625  -4.807 1.00 . C B .  59 ALA O    1 1 
        3 12248 3 1  60 MET C    C   4.837   3.639  -3.896 1.00 . C B .  60 MET C    1 1 
        3 12249 3 1  60 MET CA   C   4.443   5.096  -3.650 1.00 . C B .  60 MET CA   1 1 
        3 12250 3 1  60 MET CB   C   3.056   5.164  -3.009 1.00 . C B .  60 MET CB   1 1 
        3 12251 3 1  60 MET CE   C   2.965   6.016   0.749 1.00 . C B .  60 MET CE   1 1 
        3 12252 3 1  60 MET CG   C   3.133   4.631  -1.577 1.00 . C B .  60 MET CG   1 1 
        3 12253 3 1  60 MET H    H   3.479   5.736  -5.466 1.00 . C B .  60 MET H    1 1 
        3 12254 3 1  60 MET HA   H   5.174   5.585  -3.022 1.00 . C B .  60 MET HA   1 1 
        3 12255 3 1  60 MET HB2  H   2.714   6.188  -2.996 1.00 . C B .  60 MET HB2  1 1 
        3 12256 3 1  60 MET HB3  H   2.367   4.560  -3.579 1.00 . C B .  60 MET HB3  1 1 
        3 12257 3 1  60 MET HE1  H   2.388   6.209   1.641 1.00 . C B .  60 MET HE1  1 1 
        3 12258 3 1  60 MET HE2  H   3.454   6.925   0.432 1.00 . C B .  60 MET HE2  1 1 
        3 12259 3 1  60 MET HE3  H   3.708   5.261   0.957 1.00 . C B .  60 MET HE3  1 1 
        3 12260 3 1  60 MET HG2  H   2.968   3.564  -1.580 1.00 . C B .  60 MET HG2  1 1 
        3 12261 3 1  60 MET HG3  H   4.109   4.843  -1.166 1.00 . C B .  60 MET HG3  1 1 
        3 12262 3 1  60 MET N    N   4.308   5.813  -4.950 1.00 . C B .  60 MET N    1 1 
        3 12263 3 1  60 MET O    O   4.773   3.152  -5.008 1.00 . C B .  60 MET O    1 1 
        3 12264 3 1  60 MET SD   S   1.866   5.434  -0.565 1.00 . C B .  60 MET SD   1 1 
        3 12265 3 1  61 ALA C    C   4.434   0.562  -3.077 1.00 . C B .  61 ALA C    1 1 
        3 12266 3 1  61 ALA CA   C   5.635   1.514  -3.051 1.00 . C B .  61 ALA CA   1 1 
        3 12267 3 1  61 ALA CB   C   6.524   1.216  -1.843 1.00 . C B .  61 ALA CB   1 1 
        3 12268 3 1  61 ALA H    H   5.264   3.346  -1.979 1.00 . C B .  61 ALA H    1 1 
        3 12269 3 1  61 ALA HA   H   6.204   1.417  -3.964 1.00 . C B .  61 ALA HA   1 1 
        3 12270 3 1  61 ALA HB1  H   6.577   2.091  -1.211 1.00 . C B .  61 ALA HB1  1 1 
        3 12271 3 1  61 ALA HB2  H   7.516   0.955  -2.181 1.00 . C B .  61 ALA HB2  1 1 
        3 12272 3 1  61 ALA HB3  H   6.106   0.393  -1.283 1.00 . C B .  61 ALA HB3  1 1 
        3 12273 3 1  61 ALA N    N   5.206   2.929  -2.865 1.00 . C B .  61 ALA N    1 1 
        3 12274 3 1  61 ALA O    O   4.272  -0.211  -3.999 1.00 . C B .  61 ALA O    1 1 
        3 12275 3 1  62 LEU C    C   2.788  -1.638  -1.321 1.00 . C B .  62 LEU C    1 1 
        3 12276 3 1  62 LEU CA   C   2.436  -0.343  -2.058 1.00 . C B .  62 LEU CA   1 1 
        3 12277 3 1  62 LEU CB   C   1.325   0.402  -1.316 1.00 . C B .  62 LEU CB   1 1 
        3 12278 3 1  62 LEU CD1  C  -0.997  -0.313  -1.848 1.00 . C B .  62 LEU CD1  1 1 
        3 12279 3 1  62 LEU CD2  C  -0.335   2.067  -2.162 1.00 . C B .  62 LEU CD2  1 1 
        3 12280 3 1  62 LEU CG   C   0.140   0.617  -2.258 1.00 . C B .  62 LEU CG   1 1 
        3 12281 3 1  62 LEU H    H   3.747   1.208  -1.324 1.00 . C B .  62 LEU H    1 1 
        3 12282 3 1  62 LEU HA   H   2.125  -0.561  -3.068 1.00 . C B .  62 LEU HA   1 1 
        3 12283 3 1  62 LEU HB2  H   1.005  -0.186  -0.468 1.00 . C B .  62 LEU HB2  1 1 
        3 12284 3 1  62 LEU HB3  H   1.690   1.355  -0.975 1.00 . C B .  62 LEU HB3  1 1 
        3 12285 3 1  62 LEU HD11 H  -0.624  -1.044  -1.147 1.00 . C B .  62 LEU HD11 1 1 
        3 12286 3 1  62 LEU HD12 H  -1.386  -0.815  -2.721 1.00 . C B .  62 LEU HD12 1 1 
        3 12287 3 1  62 LEU HD13 H  -1.781   0.264  -1.382 1.00 . C B .  62 LEU HD13 1 1 
        3 12288 3 1  62 LEU HD21 H  -0.985   2.290  -2.995 1.00 . C B .  62 LEU HD21 1 1 
        3 12289 3 1  62 LEU HD22 H   0.519   2.729  -2.185 1.00 . C B .  62 LEU HD22 1 1 
        3 12290 3 1  62 LEU HD23 H  -0.875   2.208  -1.237 1.00 . C B .  62 LEU HD23 1 1 
        3 12291 3 1  62 LEU HG   H   0.439   0.399  -3.273 1.00 . C B .  62 LEU HG   1 1 
        3 12292 3 1  62 LEU N    N   3.604   0.586  -2.068 1.00 . C B .  62 LEU N    1 1 
        3 12293 3 1  62 LEU O    O   2.462  -1.812  -0.164 1.00 . C B .  62 LEU O    1 1 
        3 12294 3 1  63 GLY C    C   4.821  -3.590  -0.213 1.00 . C B .  63 GLY C    1 1 
        3 12295 3 1  63 GLY CA   C   3.801  -3.841  -1.326 1.00 . C B .  63 GLY CA   1 1 
        3 12296 3 1  63 GLY H    H   3.690  -2.395  -2.920 1.00 . C B .  63 GLY H    1 1 
        3 12297 3 1  63 GLY HA2  H   2.913  -4.288  -0.905 1.00 . C B .  63 GLY HA2  1 1 
        3 12298 3 1  63 GLY HA3  H   4.227  -4.512  -2.058 1.00 . C B .  63 GLY HA3  1 1 
        3 12299 3 1  63 GLY N    N   3.443  -2.552  -1.984 1.00 . C B .  63 GLY N    1 1 
        3 12300 3 1  63 GLY O    O   4.763  -2.597   0.485 1.00 . C B .  63 GLY O    1 1 
        3 12301 3 1  64 PHE C    C   7.859  -3.341   0.574 1.00 . C B .  64 PHE C    1 1 
        3 12302 3 1  64 PHE CA   C   6.772  -4.315   1.032 1.00 . C B .  64 PHE CA   1 1 
        3 12303 3 1  64 PHE CB   C   7.360  -5.712   1.244 1.00 . C B .  64 PHE CB   1 1 
        3 12304 3 1  64 PHE CD1  C   5.134  -6.796   1.727 1.00 . C B .  64 PHE CD1  1 1 
        3 12305 3 1  64 PHE CD2  C   6.902  -6.977   3.377 1.00 . C B .  64 PHE CD2  1 1 
        3 12306 3 1  64 PHE CE1  C   4.285  -7.540   2.556 1.00 . C B .  64 PHE CE1  1 1 
        3 12307 3 1  64 PHE CE2  C   6.053  -7.720   4.206 1.00 . C B .  64 PHE CE2  1 1 
        3 12308 3 1  64 PHE CG   C   6.443  -6.514   2.138 1.00 . C B .  64 PHE CG   1 1 
        3 12309 3 1  64 PHE CZ   C   4.744  -8.001   3.795 1.00 . C B .  64 PHE CZ   1 1 
        3 12310 3 1  64 PHE H    H   5.776  -5.285  -0.611 1.00 . C B .  64 PHE H    1 1 
        3 12311 3 1  64 PHE HA   H   6.309  -3.961   1.941 1.00 . C B .  64 PHE HA   1 1 
        3 12312 3 1  64 PHE HB2  H   7.457  -6.209   0.290 1.00 . C B .  64 PHE HB2  1 1 
        3 12313 3 1  64 PHE HB3  H   8.332  -5.629   1.706 1.00 . C B .  64 PHE HB3  1 1 
        3 12314 3 1  64 PHE HD1  H   4.780  -6.440   0.771 1.00 . C B .  64 PHE HD1  1 1 
        3 12315 3 1  64 PHE HD2  H   7.912  -6.760   3.694 1.00 . C B .  64 PHE HD2  1 1 
        3 12316 3 1  64 PHE HE1  H   3.276  -7.757   2.239 1.00 . C B .  64 PHE HE1  1 1 
        3 12317 3 1  64 PHE HE2  H   6.407  -8.076   5.162 1.00 . C B .  64 PHE HE2  1 1 
        3 12318 3 1  64 PHE HZ   H   4.089  -8.575   4.434 1.00 . C B .  64 PHE HZ   1 1 
        3 12319 3 1  64 PHE N    N   5.750  -4.491  -0.037 1.00 . C B .  64 PHE N    1 1 
        3 12320 3 1  64 PHE O    O   9.030  -3.663   0.561 1.00 . C B .  64 PHE O    1 1 
        3 12321 3 1  65 GLY C    C   8.983  -0.347   0.949 1.00 . C B .  65 GLY C    1 1 
        3 12322 3 1  65 GLY CA   C   8.492  -1.155  -0.254 1.00 . C B .  65 GLY CA   1 1 
        3 12323 3 1  65 GLY H    H   6.531  -1.909   0.219 1.00 . C B .  65 GLY H    1 1 
        3 12324 3 1  65 GLY HA2  H   9.326  -1.669  -0.708 1.00 . C B .  65 GLY HA2  1 1 
        3 12325 3 1  65 GLY HA3  H   8.043  -0.488  -0.977 1.00 . C B .  65 GLY HA3  1 1 
        3 12326 3 1  65 GLY N    N   7.480  -2.150   0.198 1.00 . C B .  65 GLY N    1 1 
        3 12327 3 1  65 GLY O    O  10.160  -0.097   1.104 1.00 . C B .  65 GLY O    1 1 
        3 12328 3 1  66 ALA C    C   9.423   0.008   3.895 1.00 . C B .  66 ALA C    1 1 
        3 12329 3 1  66 ALA CA   C   8.516   0.849   2.994 1.00 . C B .  66 ALA CA   1 1 
        3 12330 3 1  66 ALA CB   C   7.214   1.186   3.718 1.00 . C B .  66 ALA CB   1 1 
        3 12331 3 1  66 ALA H    H   7.145  -0.149   1.666 1.00 . C B .  66 ALA H    1 1 
        3 12332 3 1  66 ALA HA   H   9.022   1.753   2.686 1.00 . C B .  66 ALA HA   1 1 
        3 12333 3 1  66 ALA HB1  H   6.706   0.273   3.986 1.00 . C B .  66 ALA HB1  1 1 
        3 12334 3 1  66 ALA HB2  H   6.582   1.772   3.068 1.00 . C B .  66 ALA HB2  1 1 
        3 12335 3 1  66 ALA HB3  H   7.436   1.751   4.611 1.00 . C B .  66 ALA HB3  1 1 
        3 12336 3 1  66 ALA N    N   8.092   0.061   1.804 1.00 . C B .  66 ALA N    1 1 
        3 12337 3 1  66 ALA O    O  10.475   0.446   4.317 1.00 . C B .  66 ALA O    1 1 
        3 12338 3 1  67 ILE C    C  11.319  -2.094   4.632 1.00 . C B .  67 ILE C    1 1 
        3 12339 3 1  67 ILE CA   C   9.853  -2.068   5.075 1.00 . C B .  67 ILE CA   1 1 
        3 12340 3 1  67 ILE CB   C   9.236  -3.467   4.965 1.00 . C B .  67 ILE CB   1 1 
        3 12341 3 1  67 ILE CD1  C  10.502  -4.407   3.019 1.00 . C B .  67 ILE CD1  1 1 
        3 12342 3 1  67 ILE CG1  C   9.142  -3.896   3.497 1.00 . C B .  67 ILE CG1  1 1 
        3 12343 3 1  67 ILE CG2  C   7.834  -3.450   5.575 1.00 . C B .  67 ILE CG2  1 1 
        3 12344 3 1  67 ILE H    H   8.169  -1.527   3.843 1.00 . C B .  67 ILE H    1 1 
        3 12345 3 1  67 ILE HA   H   9.783  -1.716   6.093 1.00 . C B .  67 ILE HA   1 1 
        3 12346 3 1  67 ILE HB   H   9.851  -4.172   5.504 1.00 . C B .  67 ILE HB   1 1 
        3 12347 3 1  67 ILE HD11 H  10.935  -3.693   2.335 1.00 . C B .  67 ILE HD11 1 1 
        3 12348 3 1  67 ILE HD12 H  10.372  -5.353   2.514 1.00 . C B .  67 ILE HD12 1 1 
        3 12349 3 1  67 ILE HD13 H  11.157  -4.538   3.867 1.00 . C B .  67 ILE HD13 1 1 
        3 12350 3 1  67 ILE HG12 H   8.413  -4.687   3.405 1.00 . C B .  67 ILE HG12 1 1 
        3 12351 3 1  67 ILE HG13 H   8.840  -3.058   2.888 1.00 . C B .  67 ILE HG13 1 1 
        3 12352 3 1  67 ILE HG21 H   7.482  -4.464   5.699 1.00 . C B .  67 ILE HG21 1 1 
        3 12353 3 1  67 ILE HG22 H   7.163  -2.914   4.921 1.00 . C B .  67 ILE HG22 1 1 
        3 12354 3 1  67 ILE HG23 H   7.866  -2.961   6.538 1.00 . C B .  67 ILE HG23 1 1 
        3 12355 3 1  67 ILE N    N   9.029  -1.202   4.183 1.00 . C B .  67 ILE N    1 1 
        3 12356 3 1  67 ILE O    O  12.199  -2.378   5.417 1.00 . C B .  67 ILE O    1 1 
        3 12357 3 1  68 PHE C    C  13.913  -1.014   3.901 1.00 . C B .  68 PHE C    1 1 
        3 12358 3 1  68 PHE CA   C  13.026  -1.809   2.935 1.00 . C B .  68 PHE CA   1 1 
        3 12359 3 1  68 PHE CB   C  13.010  -1.150   1.552 1.00 . C B .  68 PHE CB   1 1 
        3 12360 3 1  68 PHE CD1  C  13.234  -3.452   0.517 1.00 . C B .  68 PHE CD1  1 1 
        3 12361 3 1  68 PHE CD2  C  11.752  -1.840  -0.526 1.00 . C B .  68 PHE CD2  1 1 
        3 12362 3 1  68 PHE CE1  C  12.902  -4.391  -0.467 1.00 . C B .  68 PHE CE1  1 1 
        3 12363 3 1  68 PHE CE2  C  11.422  -2.780  -1.508 1.00 . C B .  68 PHE CE2  1 1 
        3 12364 3 1  68 PHE CG   C  12.654  -2.175   0.493 1.00 . C B .  68 PHE CG   1 1 
        3 12365 3 1  68 PHE CZ   C  11.996  -4.055  -1.479 1.00 . C B .  68 PHE CZ   1 1 
        3 12366 3 1  68 PHE H    H  10.887  -1.563   2.764 1.00 . C B .  68 PHE H    1 1 
        3 12367 3 1  68 PHE HA   H  13.375  -2.826   2.864 1.00 . C B .  68 PHE HA   1 1 
        3 12368 3 1  68 PHE HB2  H  12.279  -0.356   1.543 1.00 . C B .  68 PHE HB2  1 1 
        3 12369 3 1  68 PHE HB3  H  13.984  -0.740   1.342 1.00 . C B .  68 PHE HB3  1 1 
        3 12370 3 1  68 PHE HD1  H  13.936  -3.715   1.293 1.00 . C B .  68 PHE HD1  1 1 
        3 12371 3 1  68 PHE HD2  H  11.311  -0.856  -0.554 1.00 . C B .  68 PHE HD2  1 1 
        3 12372 3 1  68 PHE HE1  H  13.345  -5.376  -0.445 1.00 . C B .  68 PHE HE1  1 1 
        3 12373 3 1  68 PHE HE2  H  10.723  -2.521  -2.290 1.00 . C B .  68 PHE HE2  1 1 
        3 12374 3 1  68 PHE HZ   H  11.739  -4.780  -2.237 1.00 . C B .  68 PHE HZ   1 1 
        3 12375 3 1  68 PHE N    N  11.603  -1.786   3.394 1.00 . C B .  68 PHE N    1 1 
        3 12376 3 1  68 PHE O    O  13.778   0.185   4.041 1.00 . C B .  68 PHE O    1 1 
        3 12377 3 1  69 ASN C    C  17.070  -0.748   5.021 1.00 . C B .  69 ASN C    1 1 
        3 12378 3 1  69 ASN CA   C  15.667  -0.983   5.582 1.00 . C B .  69 ASN CA   1 1 
        3 12379 3 1  69 ASN CB   C  15.736  -1.939   6.776 1.00 . C B .  69 ASN CB   1 1 
        3 12380 3 1  69 ASN CG   C  14.378  -1.982   7.476 1.00 . C B .  69 ASN CG   1 1 
        3 12381 3 1  69 ASN H    H  14.877  -2.654   4.474 1.00 . C B .  69 ASN H    1 1 
        3 12382 3 1  69 ASN HA   H  15.217  -0.047   5.878 1.00 . C B .  69 ASN HA   1 1 
        3 12383 3 1  69 ASN HB2  H  15.992  -2.929   6.429 1.00 . C B .  69 ASN HB2  1 1 
        3 12384 3 1  69 ASN HB3  H  16.487  -1.596   7.470 1.00 . C B .  69 ASN HB3  1 1 
        3 12385 3 1  69 ASN HD21 H  14.917  -3.418   8.737 1.00 . C B .  69 ASN HD21 1 1 
        3 12386 3 1  69 ASN HD22 H  13.326  -2.856   8.915 1.00 . C B .  69 ASN HD22 1 1 
        3 12387 3 1  69 ASN N    N  14.800  -1.684   4.590 1.00 . C B .  69 ASN N    1 1 
        3 12388 3 1  69 ASN ND2  N  14.192  -2.821   8.458 1.00 . C B .  69 ASN ND2  1 1 
        3 12389 3 1  69 ASN O    O  17.311  -0.879   3.837 1.00 . C B .  69 ASN O    1 1 
        3 12390 3 1  69 ASN OD1  O  13.480  -1.242   7.130 1.00 . C B .  69 ASN OD1  1 1 
        3 12391 3 1  70 HIS C    C  20.241  -1.421   5.553 1.00 . C B .  70 HIS C    1 1 
        3 12392 3 1  70 HIS CA   C  19.392  -0.155   5.411 1.00 . C B .  70 HIS CA   1 1 
        3 12393 3 1  70 HIS CB   C  19.912   0.937   6.347 1.00 . C B .  70 HIS CB   1 1 
        3 12394 3 1  70 HIS CD2  C  21.992   1.467   4.834 1.00 . C B .  70 HIS CD2  1 1 
        3 12395 3 1  70 HIS CE1  C  21.906   3.629   4.932 1.00 . C B .  70 HIS CE1  1 1 
        3 12396 3 1  70 HIS CG   C  20.917   1.788   5.624 1.00 . C B .  70 HIS CG   1 1 
        3 12397 3 1  70 HIS H    H  17.777  -0.305   6.822 1.00 . C B .  70 HIS H    1 1 
        3 12398 3 1  70 HIS HA   H  19.395   0.191   4.388 1.00 . C B .  70 HIS HA   1 1 
        3 12399 3 1  70 HIS HB2  H  19.087   1.554   6.672 1.00 . C B .  70 HIS HB2  1 1 
        3 12400 3 1  70 HIS HB3  H  20.379   0.481   7.207 1.00 . C B .  70 HIS HB3  1 1 
        3 12401 3 1  70 HIS HD1  H  20.229   3.718   6.159 1.00 . C B .  70 HIS HD1  1 1 
        3 12402 3 1  70 HIS HD2  H  22.307   0.463   4.589 1.00 . C B .  70 HIS HD2  1 1 
        3 12403 3 1  70 HIS HE1  H  22.127   4.676   4.786 1.00 . C B .  70 HIS HE1  1 1 
        3 12404 3 1  70 HIS N    N  17.999  -0.407   5.873 1.00 . C B .  70 HIS N    1 1 
        3 12405 3 1  70 HIS ND1  N  20.882   3.172   5.673 1.00 . C B .  70 HIS ND1  1 1 
        3 12406 3 1  70 HIS NE2  N  22.616   2.632   4.398 1.00 . C B .  70 HIS NE2  1 1 
        3 12407 3 1  70 HIS O    O  20.126  -2.151   6.518 1.00 . C B .  70 HIS O    1 1 
        3 12408 3 1  71 SER C    C  23.200  -2.736   3.814 1.00 . C B .  71 SER C    1 1 
        3 12409 3 1  71 SER CA   C  21.957  -2.899   4.692 1.00 . C B .  71 SER CA   1 1 
        3 12410 3 1  71 SER CB   C  21.080  -4.036   4.166 1.00 . C B .  71 SER CB   1 1 
        3 12411 3 1  71 SER H    H  21.179  -1.081   3.837 1.00 . C B .  71 SER H    1 1 
        3 12412 3 1  71 SER HA   H  22.242  -3.086   5.716 1.00 . C B .  71 SER HA   1 1 
        3 12413 3 1  71 SER HB2  H  20.041  -3.759   4.255 1.00 . C B .  71 SER HB2  1 1 
        3 12414 3 1  71 SER HB3  H  21.316  -4.223   3.129 1.00 . C B .  71 SER HB3  1 1 
        3 12415 3 1  71 SER HG   H  21.837  -5.814   4.383 1.00 . C B .  71 SER HG   1 1 
        3 12416 3 1  71 SER N    N  21.099  -1.683   4.605 1.00 . C B .  71 SER N    1 1 
        3 12417 3 1  71 SER O    O  23.146  -2.159   2.746 1.00 . C B .  71 SER O    1 1 
        3 12418 3 1  71 SER OG   O  21.323  -5.212   4.925 1.00 . C B .  71 SER OG   1 1 
        3 12419 3 1  72 LYS C    C  25.655  -4.248   2.424 1.00 . C B .  72 LYS C    1 1 
        3 12420 3 1  72 LYS CA   C  25.564  -3.114   3.447 1.00 . C B .  72 LYS CA   1 1 
        3 12421 3 1  72 LYS CB   C  26.703  -3.220   4.462 1.00 . C B .  72 LYS CB   1 1 
        3 12422 3 1  72 LYS CD   C  28.318  -1.705   3.313 1.00 . C B .  72 LYS CD   1 1 
        3 12423 3 1  72 LYS CE   C  28.721  -0.889   4.542 1.00 . C B .  72 LYS CE   1 1 
        3 12424 3 1  72 LYS CG   C  28.044  -3.151   3.731 1.00 . C B .  72 LYS CG   1 1 
        3 12425 3 1  72 LYS H    H  24.341  -3.702   5.121 1.00 . C B .  72 LYS H    1 1 
        3 12426 3 1  72 LYS HA   H  25.593  -2.156   2.950 1.00 . C B .  72 LYS HA   1 1 
        3 12427 3 1  72 LYS HB2  H  26.634  -2.403   5.165 1.00 . C B .  72 LYS HB2  1 1 
        3 12428 3 1  72 LYS HB3  H  26.629  -4.159   4.992 1.00 . C B .  72 LYS HB3  1 1 
        3 12429 3 1  72 LYS HD2  H  29.118  -1.685   2.588 1.00 . C B .  72 LYS HD2  1 1 
        3 12430 3 1  72 LYS HD3  H  27.425  -1.282   2.877 1.00 . C B .  72 LYS HD3  1 1 
        3 12431 3 1  72 LYS HE2  H  28.604   0.167   4.347 1.00 . C B .  72 LYS HE2  1 1 
        3 12432 3 1  72 LYS HE3  H  28.131  -1.182   5.398 1.00 . C B .  72 LYS HE3  1 1 
        3 12433 3 1  72 LYS HG2  H  28.831  -3.491   4.388 1.00 . C B .  72 LYS HG2  1 1 
        3 12434 3 1  72 LYS HG3  H  28.010  -3.779   2.854 1.00 . C B .  72 LYS HG3  1 1 
        3 12435 3 1  72 LYS HZ1  H  30.696  -1.022   3.898 1.00 . C B .  72 LYS HZ1  1 1 
        3 12436 3 1  72 LYS HZ2  H  30.247  -2.226   5.009 1.00 . C B .  72 LYS HZ2  1 1 
        3 12437 3 1  72 LYS HZ3  H  30.528  -0.639   5.544 1.00 . C B .  72 LYS HZ3  1 1 
        3 12438 3 1  72 LYS N    N  24.319  -3.240   4.256 1.00 . C B .  72 LYS N    1 1 
        3 12439 3 1  72 LYS NZ   N  30.156  -1.219   4.765 1.00 . C B .  72 LYS NZ   1 1 
        3 12440 3 1  72 LYS O    O  26.372  -4.158   1.446 1.00 . C B .  72 LYS O    1 1 
        3 12441 3 1  73 ASP C    C  23.567  -6.763   1.155 1.00 . C B .  73 ASP C    1 1 
        3 12442 3 1  73 ASP CA   C  24.977  -6.448   1.671 1.00 . C B .  73 ASP CA   1 1 
        3 12443 3 1  73 ASP CB   C  25.527  -7.628   2.475 1.00 . C B .  73 ASP CB   1 1 
        3 12444 3 1  73 ASP CG   C  24.613  -7.901   3.671 1.00 . C B .  73 ASP CG   1 1 
        3 12445 3 1  73 ASP H    H  24.360  -5.369   3.429 1.00 . C B .  73 ASP H    1 1 
        3 12446 3 1  73 ASP HA   H  25.636  -6.215   0.847 1.00 . C B .  73 ASP HA   1 1 
        3 12447 3 1  73 ASP HB2  H  25.568  -8.505   1.846 1.00 . C B .  73 ASP HB2  1 1 
        3 12448 3 1  73 ASP HB3  H  26.521  -7.392   2.828 1.00 . C B .  73 ASP HB3  1 1 
        3 12449 3 1  73 ASP N    N  24.933  -5.315   2.636 1.00 . C B .  73 ASP N    1 1 
        3 12450 3 1  73 ASP O    O  22.971  -7.743   1.556 1.00 . C B .  73 ASP O    1 1 
        3 12451 3 1  73 ASP OD1  O  24.504  -7.057   4.545 1.00 . C B .  73 ASP OD1  1 1 
        3 12452 3 1  73 ASP OD2  O  24.008  -8.959   3.731 1.00 . C B .  73 ASP OD2  1 1 
        3 12453 3 1  74 PRO C    C  21.622  -7.494  -0.963 1.00 . C B .  74 PRO C    1 1 
        3 12454 3 1  74 PRO CA   C  21.717  -6.126  -0.284 1.00 . C B .  74 PRO CA   1 1 
        3 12455 3 1  74 PRO CB   C  21.566  -5.003  -1.313 1.00 . C B .  74 PRO CB   1 1 
        3 12456 3 1  74 PRO CD   C  23.719  -4.714  -0.259 1.00 . C B .  74 PRO CD   1 1 
        3 12457 3 1  74 PRO CG   C  22.600  -3.984  -0.949 1.00 . C B .  74 PRO CG   1 1 
        3 12458 3 1  74 PRO HA   H  20.968  -6.033   0.489 1.00 . C B .  74 PRO HA   1 1 
        3 12459 3 1  74 PRO HB2  H  21.748  -5.382  -2.308 1.00 . C B .  74 PRO HB2  1 1 
        3 12460 3 1  74 PRO HB3  H  20.578  -4.571  -1.252 1.00 . C B .  74 PRO HB3  1 1 
        3 12461 3 1  74 PRO HD2  H  24.490  -4.981  -0.966 1.00 . C B .  74 PRO HD2  1 1 
        3 12462 3 1  74 PRO HD3  H  24.126  -4.113   0.540 1.00 . C B .  74 PRO HD3  1 1 
        3 12463 3 1  74 PRO HG2  H  22.971  -3.501  -1.841 1.00 . C B .  74 PRO HG2  1 1 
        3 12464 3 1  74 PRO HG3  H  22.173  -3.249  -0.282 1.00 . C B .  74 PRO HG3  1 1 
        3 12465 3 1  74 PRO N    N  23.074  -5.919   0.280 1.00 . C B .  74 PRO N    1 1 
        3 12466 3 1  74 PRO O    O  22.152  -7.702  -2.037 1.00 . C B .  74 PRO O    1 1 
        3 12467 3 1  75 ASN C    C  19.658  -9.826  -1.946 1.00 . C B .  75 ASN C    1 1 
        3 12468 3 1  75 ASN CA   C  20.826  -9.782  -0.956 1.00 . C B .  75 ASN CA   1 1 
        3 12469 3 1  75 ASN CB   C  20.559 -10.719   0.225 1.00 . C B .  75 ASN CB   1 1 
        3 12470 3 1  75 ASN CG   C  19.256 -10.313   0.916 1.00 . C B .  75 ASN CG   1 1 
        3 12471 3 1  75 ASN H    H  20.533  -8.239   0.519 1.00 . C B .  75 ASN H    1 1 
        3 12472 3 1  75 ASN HA   H  21.746 -10.056  -1.450 1.00 . C B .  75 ASN HA   1 1 
        3 12473 3 1  75 ASN HB2  H  20.475 -11.734  -0.134 1.00 . C B .  75 ASN HB2  1 1 
        3 12474 3 1  75 ASN HB3  H  21.376 -10.652   0.929 1.00 . C B .  75 ASN HB3  1 1 
        3 12475 3 1  75 ASN HD21 H  19.273 -11.856   2.166 1.00 . C B .  75 ASN HD21 1 1 
        3 12476 3 1  75 ASN HD22 H  17.955 -10.799   2.336 1.00 . C B .  75 ASN HD22 1 1 
        3 12477 3 1  75 ASN N    N  20.951  -8.427  -0.346 1.00 . C B .  75 ASN N    1 1 
        3 12478 3 1  75 ASN ND2  N  18.789 -11.051   1.887 1.00 . C B .  75 ASN ND2  1 1 
        3 12479 3 1  75 ASN O    O  19.535 -10.745  -2.731 1.00 . C B .  75 ASN O    1 1 
        3 12480 3 1  75 ASN OD1  O  18.656  -9.315   0.570 1.00 . C B .  75 ASN OD1  1 1 
        3 12481 3 1  76 ALA C    C  17.351  -7.419  -3.348 1.00 . C B .  76 ALA C    1 1 
        3 12482 3 1  76 ALA CA   C  17.644  -8.841  -2.863 1.00 . C B .  76 ALA CA   1 1 
        3 12483 3 1  76 ALA CB   C  16.469  -9.377  -2.044 1.00 . C B .  76 ALA CB   1 1 
        3 12484 3 1  76 ALA H    H  18.908  -8.108  -1.282 1.00 . C B .  76 ALA H    1 1 
        3 12485 3 1  76 ALA HA   H  17.844  -9.490  -3.703 1.00 . C B .  76 ALA HA   1 1 
        3 12486 3 1  76 ALA HB1  H  15.543  -9.007  -2.458 1.00 . C B .  76 ALA HB1  1 1 
        3 12487 3 1  76 ALA HB2  H  16.563  -9.045  -1.020 1.00 . C B .  76 ALA HB2  1 1 
        3 12488 3 1  76 ALA HB3  H  16.472 -10.456  -2.074 1.00 . C B .  76 ALA HB3  1 1 
        3 12489 3 1  76 ALA N    N  18.798  -8.842  -1.921 1.00 . C B .  76 ALA N    1 1 
        3 12490 3 1  76 ALA O    O  17.431  -6.468  -2.596 1.00 . C B .  76 ALA O    1 1 
        3 12491 3 1  77 ARG C    C  15.226  -5.798  -5.497 1.00 . C B .  77 ARG C    1 1 
        3 12492 3 1  77 ARG CA   C  16.707  -5.908  -5.130 1.00 . C B .  77 ARG CA   1 1 
        3 12493 3 1  77 ARG CB   C  17.577  -5.774  -6.380 1.00 . C B .  77 ARG CB   1 1 
        3 12494 3 1  77 ARG CD   C  19.220  -4.284  -7.530 1.00 . C B .  77 ARG CD   1 1 
        3 12495 3 1  77 ARG CG   C  18.576  -4.631  -6.186 1.00 . C B .  77 ARG CG   1 1 
        3 12496 3 1  77 ARG CZ   C  21.321  -4.966  -8.572 1.00 . C B .  77 ARG CZ   1 1 
        3 12497 3 1  77 ARG H    H  16.949  -8.048  -5.187 1.00 . C B .  77 ARG H    1 1 
        3 12498 3 1  77 ARG HA   H  16.973  -5.154  -4.404 1.00 . C B .  77 ARG HA   1 1 
        3 12499 3 1  77 ARG HB2  H  18.113  -6.696  -6.547 1.00 . C B .  77 ARG HB2  1 1 
        3 12500 3 1  77 ARG HB3  H  16.950  -5.563  -7.234 1.00 . C B .  77 ARG HB3  1 1 
        3 12501 3 1  77 ARG HD2  H  18.582  -4.596  -8.344 1.00 . C B .  77 ARG HD2  1 1 
        3 12502 3 1  77 ARG HD3  H  19.415  -3.224  -7.590 1.00 . C B .  77 ARG HD3  1 1 
        3 12503 3 1  77 ARG HE   H  20.732  -5.625  -6.791 1.00 . C B .  77 ARG HE   1 1 
        3 12504 3 1  77 ARG HG2  H  18.061  -3.764  -5.800 1.00 . C B .  77 ARG HG2  1 1 
        3 12505 3 1  77 ARG HG3  H  19.341  -4.936  -5.488 1.00 . C B .  77 ARG HG3  1 1 
        3 12506 3 1  77 ARG HH11 H  20.193  -3.679  -9.627 1.00 . C B .  77 ARG HH11 1 1 
        3 12507 3 1  77 ARG HH12 H  21.679  -4.157 -10.371 1.00 . C B .  77 ARG HH12 1 1 
        3 12508 3 1  77 ARG HH21 H  22.655  -6.230  -7.778 1.00 . C B .  77 ARG HH21 1 1 
        3 12509 3 1  77 ARG HH22 H  23.064  -5.590  -9.334 1.00 . C B .  77 ARG HH22 1 1 
        3 12510 3 1  77 ARG N    N  17.009  -7.268  -4.598 1.00 . C B .  77 ARG N    1 1 
        3 12511 3 1  77 ARG NE   N  20.501  -5.051  -7.550 1.00 . C B .  77 ARG NE   1 1 
        3 12512 3 1  77 ARG NH1  N  21.041  -4.208  -9.603 1.00 . C B .  77 ARG NH1  1 1 
        3 12513 3 1  77 ARG NH2  N  22.434  -5.648  -8.560 1.00 . C B .  77 ARG NH2  1 1 
        3 12514 3 1  77 ARG O    O  14.455  -6.713  -5.289 1.00 . C B .  77 ARG O    1 1 
        3 12515 3 1  78 HIS C    C  13.262  -4.153  -7.902 1.00 . C B .  78 HIS C    1 1 
        3 12516 3 1  78 HIS CA   C  13.390  -4.514  -6.420 1.00 . C B .  78 HIS CA   1 1 
        3 12517 3 1  78 HIS CB   C  12.895  -3.357  -5.549 1.00 . C B .  78 HIS CB   1 1 
        3 12518 3 1  78 HIS CD2  C  13.532  -1.078  -6.692 1.00 . C B .  78 HIS CD2  1 1 
        3 12519 3 1  78 HIS CE1  C  15.403  -0.719  -5.659 1.00 . C B .  78 HIS CE1  1 1 
        3 12520 3 1  78 HIS CG   C  13.720  -2.131  -5.832 1.00 . C B .  78 HIS CG   1 1 
        3 12521 3 1  78 HIS H    H  15.460  -3.957  -6.203 1.00 . C B .  78 HIS H    1 1 
        3 12522 3 1  78 HIS HA   H  12.834  -5.414  -6.202 1.00 . C B .  78 HIS HA   1 1 
        3 12523 3 1  78 HIS HB2  H  11.859  -3.154  -5.773 1.00 . C B .  78 HIS HB2  1 1 
        3 12524 3 1  78 HIS HB3  H  12.993  -3.624  -4.507 1.00 . C B .  78 HIS HB3  1 1 
        3 12525 3 1  78 HIS HD1  H  15.340  -2.448  -4.503 1.00 . C B .  78 HIS HD1  1 1 
        3 12526 3 1  78 HIS HD2  H  12.687  -0.958  -7.354 1.00 . C B .  78 HIS HD2  1 1 
        3 12527 3 1  78 HIS HE1  H  16.330  -0.270  -5.335 1.00 . C B .  78 HIS HE1  1 1 
        3 12528 3 1  78 HIS N    N  14.822  -4.684  -6.045 1.00 . C B .  78 HIS N    1 1 
        3 12529 3 1  78 HIS ND1  N  14.920  -1.881  -5.184 1.00 . C B .  78 HIS ND1  1 1 
        3 12530 3 1  78 HIS NE2  N  14.595  -0.187  -6.581 1.00 . C B .  78 HIS NE2  1 1 
        3 12531 3 1  78 HIS O    O  14.209  -3.723  -8.530 1.00 . C B .  78 HIS O    1 1 
        3 12532 3 1  79 GLU C    C  10.614  -3.193 -10.100 1.00 . C B .  79 GLU C    1 1 
        3 12533 3 1  79 GLU CA   C  11.907  -3.986  -9.905 1.00 . C B .  79 GLU CA   1 1 
        3 12534 3 1  79 GLU CB   C  11.812  -5.337 -10.617 1.00 . C B .  79 GLU CB   1 1 
        3 12535 3 1  79 GLU CD   C  12.902  -4.501 -12.704 1.00 . C B .  79 GLU CD   1 1 
        3 12536 3 1  79 GLU CG   C  11.627  -5.110 -12.119 1.00 . C B .  79 GLU CG   1 1 
        3 12537 3 1  79 GLU H    H  11.345  -4.670  -7.941 1.00 . C B .  79 GLU H    1 1 
        3 12538 3 1  79 GLU HA   H  12.753  -3.425 -10.275 1.00 . C B .  79 GLU HA   1 1 
        3 12539 3 1  79 GLU HB2  H  12.718  -5.900 -10.446 1.00 . C B .  79 GLU HB2  1 1 
        3 12540 3 1  79 GLU HB3  H  10.968  -5.889 -10.229 1.00 . C B .  79 GLU HB3  1 1 
        3 12541 3 1  79 GLU HG2  H  11.423  -6.054 -12.603 1.00 . C B .  79 GLU HG2  1 1 
        3 12542 3 1  79 GLU HG3  H  10.799  -4.436 -12.281 1.00 . C B .  79 GLU HG3  1 1 
        3 12543 3 1  79 GLU N    N  12.097  -4.323  -8.466 1.00 . C B .  79 GLU N    1 1 
        3 12544 3 1  79 GLU O    O   9.684  -3.301  -9.325 1.00 . C B .  79 GLU O    1 1 
        3 12545 3 1  79 GLU OE1  O  13.846  -5.229 -12.966 1.00 . C B .  79 GLU OE1  1 1 
        3 12546 3 1  79 GLU OE2  O  12.955  -3.298 -12.901 1.00 . C B .  79 GLU OE2  1 1 
        3 12547 3 1  80 LEU C    C   8.884  -1.732 -12.844 1.00 . C B .  80 LEU C    1 1 
        3 12548 3 1  80 LEU CA   C   9.313  -1.600 -11.379 1.00 . C B .  80 LEU CA   1 1 
        3 12549 3 1  80 LEU CB   C   9.722  -0.158 -11.057 1.00 . C B .  80 LEU CB   1 1 
        3 12550 3 1  80 LEU CD1  C   7.368   0.559 -10.617 1.00 . C B .  80 LEU CD1  1 1 
        3 12551 3 1  80 LEU CD2  C   9.085   2.247 -11.292 1.00 . C B .  80 LEU CD2  1 1 
        3 12552 3 1  80 LEU CG   C   8.609   0.804 -11.478 1.00 . C B .  80 LEU CG   1 1 
        3 12553 3 1  80 LEU H    H  11.304  -2.326 -11.747 1.00 . C B .  80 LEU H    1 1 
        3 12554 3 1  80 LEU HA   H   8.518  -1.922 -10.722 1.00 . C B .  80 LEU HA   1 1 
        3 12555 3 1  80 LEU HB2  H   9.896  -0.063  -9.995 1.00 . C B .  80 LEU HB2  1 1 
        3 12556 3 1  80 LEU HB3  H  10.628   0.085 -11.592 1.00 . C B .  80 LEU HB3  1 1 
        3 12557 3 1  80 LEU HD11 H   6.503   0.454 -11.256 1.00 . C B .  80 LEU HD11 1 1 
        3 12558 3 1  80 LEU HD12 H   7.223   1.395  -9.949 1.00 . C B .  80 LEU HD12 1 1 
        3 12559 3 1  80 LEU HD13 H   7.502  -0.344 -10.041 1.00 . C B .  80 LEU HD13 1 1 
        3 12560 3 1  80 LEU HD21 H  10.150   2.299 -11.462 1.00 . C B .  80 LEU HD21 1 1 
        3 12561 3 1  80 LEU HD22 H   8.863   2.572 -10.287 1.00 . C B .  80 LEU HD22 1 1 
        3 12562 3 1  80 LEU HD23 H   8.576   2.887 -11.998 1.00 . C B .  80 LEU HD23 1 1 
        3 12563 3 1  80 LEU HG   H   8.366   0.636 -12.516 1.00 . C B .  80 LEU HG   1 1 
        3 12564 3 1  80 LEU N    N  10.544  -2.400 -11.134 1.00 . C B .  80 LEU N    1 1 
        3 12565 3 1  80 LEU O    O   9.702  -1.734 -13.742 1.00 . C B .  80 LEU O    1 1 
        3 12566 3 1  81 THR C    C   7.176  -0.602 -15.193 1.00 . C B .  81 THR C    1 1 
        3 12567 3 1  81 THR CA   C   7.132  -1.964 -14.499 1.00 . C B .  81 THR CA   1 1 
        3 12568 3 1  81 THR CB   C   5.689  -2.458 -14.385 1.00 . C B .  81 THR CB   1 1 
        3 12569 3 1  81 THR CG2  C   5.683  -3.968 -14.139 1.00 . C B .  81 THR CG2  1 1 
        3 12570 3 1  81 THR H    H   6.960  -1.832 -12.355 1.00 . C B .  81 THR H    1 1 
        3 12571 3 1  81 THR HA   H   7.734  -2.681 -15.037 1.00 . C B .  81 THR HA   1 1 
        3 12572 3 1  81 THR HB   H   5.161  -2.242 -15.303 1.00 . C B .  81 THR HB   1 1 
        3 12573 3 1  81 THR HG1  H   5.076  -0.854 -13.472 1.00 . C B .  81 THR HG1  1 1 
        3 12574 3 1  81 THR HG21 H   5.953  -4.483 -15.049 1.00 . C B .  81 THR HG21 1 1 
        3 12575 3 1  81 THR HG22 H   4.697  -4.279 -13.828 1.00 . C B .  81 THR HG22 1 1 
        3 12576 3 1  81 THR HG23 H   6.397  -4.209 -13.365 1.00 . C B .  81 THR HG23 1 1 
        3 12577 3 1  81 THR N    N   7.607  -1.840 -13.092 1.00 . C B .  81 THR N    1 1 
        3 12578 3 1  81 THR O    O   7.735   0.348 -14.681 1.00 . C B .  81 THR O    1 1 
        3 12579 3 1  81 THR OG1  O   5.046  -1.799 -13.304 1.00 . C B .  81 THR OG1  1 1 
        3 12580 3 1  82 ALA C    C   5.407   1.664 -16.641 1.00 . C B .  82 ALA C    1 1 
        3 12581 3 1  82 ALA CA   C   6.598   0.807 -17.074 1.00 . C B .  82 ALA CA   1 1 
        3 12582 3 1  82 ALA CB   C   6.479   0.437 -18.554 1.00 . C B .  82 ALA CB   1 1 
        3 12583 3 1  82 ALA H    H   6.143  -1.273 -16.749 1.00 . C B .  82 ALA H    1 1 
        3 12584 3 1  82 ALA HA   H   7.525   1.330 -16.891 1.00 . C B .  82 ALA HA   1 1 
        3 12585 3 1  82 ALA HB1  H   6.772  -0.593 -18.692 1.00 . C B .  82 ALA HB1  1 1 
        3 12586 3 1  82 ALA HB2  H   7.124   1.076 -19.138 1.00 . C B .  82 ALA HB2  1 1 
        3 12587 3 1  82 ALA HB3  H   5.456   0.567 -18.876 1.00 . C B .  82 ALA HB3  1 1 
        3 12588 3 1  82 ALA N    N   6.589  -0.496 -16.352 1.00 . C B .  82 ALA N    1 1 
        3 12589 3 1  82 ALA O    O   4.275   1.387 -16.983 1.00 . C B .  82 ALA O    1 1 
        3 12590 3 1  83 GLY C    C   4.493   3.658 -13.911 1.00 . C B .  83 GLY C    1 1 
        3 12591 3 1  83 GLY CA   C   4.534   3.581 -15.443 1.00 . C B .  83 GLY CA   1 1 
        3 12592 3 1  83 GLY H    H   6.575   2.912 -15.629 1.00 . C B .  83 GLY H    1 1 
        3 12593 3 1  83 GLY HA2  H   4.679   4.572 -15.846 1.00 . C B .  83 GLY HA2  1 1 
        3 12594 3 1  83 GLY HA3  H   3.599   3.180 -15.805 1.00 . C B .  83 GLY HA3  1 1 
        3 12595 3 1  83 GLY N    N   5.653   2.701 -15.887 1.00 . C B .  83 GLY N    1 1 
        3 12596 3 1  83 GLY O    O   3.535   4.134 -13.335 1.00 . C B .  83 GLY O    1 1 
        3 12597 3 1  84 LEU C    C   4.254   2.641 -11.184 1.00 . C B .  84 LEU C    1 1 
        3 12598 3 1  84 LEU CA   C   5.526   3.273 -11.750 1.00 . C B .  84 LEU CA   1 1 
        3 12599 3 1  84 LEU CB   C   5.558   4.770 -11.429 1.00 . C B .  84 LEU CB   1 1 
        3 12600 3 1  84 LEU CD1  C   7.018   6.795 -11.425 1.00 . C B .  84 LEU CD1  1 1 
        3 12601 3 1  84 LEU CD2  C   7.729   4.743 -10.191 1.00 . C B .  84 LEU CD2  1 1 
        3 12602 3 1  84 LEU CG   C   7.005   5.265 -11.433 1.00 . C B .  84 LEU CG   1 1 
        3 12603 3 1  84 LEU H    H   6.291   2.829 -13.714 1.00 . C B .  84 LEU H    1 1 
        3 12604 3 1  84 LEU HA   H   6.403   2.783 -11.352 1.00 . C B .  84 LEU HA   1 1 
        3 12605 3 1  84 LEU HB2  H   4.993   5.309 -12.175 1.00 . C B .  84 LEU HB2  1 1 
        3 12606 3 1  84 LEU HB3  H   5.122   4.939 -10.456 1.00 . C B .  84 LEU HB3  1 1 
        3 12607 3 1  84 LEU HD11 H   7.329   7.147 -10.452 1.00 . C B .  84 LEU HD11 1 1 
        3 12608 3 1  84 LEU HD12 H   6.027   7.165 -11.642 1.00 . C B .  84 LEU HD12 1 1 
        3 12609 3 1  84 LEU HD13 H   7.708   7.154 -12.175 1.00 . C B .  84 LEU HD13 1 1 
        3 12610 3 1  84 LEU HD21 H   7.272   3.818  -9.870 1.00 . C B .  84 LEU HD21 1 1 
        3 12611 3 1  84 LEU HD22 H   7.658   5.473  -9.399 1.00 . C B .  84 LEU HD22 1 1 
        3 12612 3 1  84 LEU HD23 H   8.768   4.567 -10.426 1.00 . C B .  84 LEU HD23 1 1 
        3 12613 3 1  84 LEU HG   H   7.506   4.906 -12.320 1.00 . C B .  84 LEU HG   1 1 
        3 12614 3 1  84 LEU N    N   5.523   3.206 -13.241 1.00 . C B .  84 LEU N    1 1 
        3 12615 3 1  84 LEU O    O   3.743   3.059 -10.164 1.00 . C B .  84 LEU O    1 1 
        3 12616 3 1  85 LYS C    C   2.772  -0.286 -10.582 1.00 . C B .  85 LYS C    1 1 
        3 12617 3 1  85 LYS CA   C   2.478   1.007 -11.347 1.00 . C B .  85 LYS CA   1 1 
        3 12618 3 1  85 LYS CB   C   1.683   0.702 -12.616 1.00 . C B .  85 LYS CB   1 1 
        3 12619 3 1  85 LYS CD   C  -0.537   1.839 -12.489 1.00 . C B .  85 LYS CD   1 1 
        3 12620 3 1  85 LYS CE   C  -1.194   3.220 -12.519 1.00 . C B .  85 LYS CE   1 1 
        3 12621 3 1  85 LYS CG   C   0.890   1.944 -13.028 1.00 . C B .  85 LYS CG   1 1 
        3 12622 3 1  85 LYS H    H   4.153   1.323 -12.665 1.00 . C B .  85 LYS H    1 1 
        3 12623 3 1  85 LYS HA   H   1.933   1.697 -10.721 1.00 . C B .  85 LYS HA   1 1 
        3 12624 3 1  85 LYS HB2  H   2.362   0.429 -13.410 1.00 . C B .  85 LYS HB2  1 1 
        3 12625 3 1  85 LYS HB3  H   1.002  -0.115 -12.427 1.00 . C B .  85 LYS HB3  1 1 
        3 12626 3 1  85 LYS HD2  H  -1.105   1.156 -13.104 1.00 . C B .  85 LYS HD2  1 1 
        3 12627 3 1  85 LYS HD3  H  -0.512   1.474 -11.473 1.00 . C B .  85 LYS HD3  1 1 
        3 12628 3 1  85 LYS HE2  H  -1.865   3.336 -11.681 1.00 . C B .  85 LYS HE2  1 1 
        3 12629 3 1  85 LYS HE3  H  -0.441   3.994 -12.509 1.00 . C B .  85 LYS HE3  1 1 
        3 12630 3 1  85 LYS HG2  H   1.365   2.824 -12.620 1.00 . C B .  85 LYS HG2  1 1 
        3 12631 3 1  85 LYS HG3  H   0.865   2.014 -14.105 1.00 . C B .  85 LYS HG3  1 1 
        3 12632 3 1  85 LYS HZ1  H  -1.288   3.347 -14.595 1.00 . C B .  85 LYS HZ1  1 1 
        3 12633 3 1  85 LYS HZ2  H  -2.606   4.061 -13.797 1.00 . C B .  85 LYS HZ2  1 1 
        3 12634 3 1  85 LYS HZ3  H  -2.494   2.370 -13.905 1.00 . C B .  85 LYS HZ3  1 1 
        3 12635 3 1  85 LYS N    N   3.735   1.639 -11.836 1.00 . C B .  85 LYS N    1 1 
        3 12636 3 1  85 LYS NZ   N  -1.953   3.252 -13.801 1.00 . C B .  85 LYS NZ   1 1 
        3 12637 3 1  85 LYS O    O   2.464  -0.408  -9.413 1.00 . C B .  85 LYS O    1 1 
        3 12638 3 1  86 ARG C    C   5.066  -2.616 -10.056 1.00 . C B .  86 ARG C    1 1 
        3 12639 3 1  86 ARG CA   C   3.618  -2.554 -10.546 1.00 . C B .  86 ARG CA   1 1 
        3 12640 3 1  86 ARG CB   C   3.375  -3.621 -11.615 1.00 . C B .  86 ARG CB   1 1 
        3 12641 3 1  86 ARG CD   C   1.586  -5.264 -12.195 1.00 . C B .  86 ARG CD   1 1 
        3 12642 3 1  86 ARG CG   C   2.437  -4.694 -11.059 1.00 . C B .  86 ARG CG   1 1 
        3 12643 3 1  86 ARG CZ   C   0.027  -7.142 -12.271 1.00 . C B .  86 ARG CZ   1 1 
        3 12644 3 1  86 ARG H    H   3.570  -1.150 -12.180 1.00 . C B .  86 ARG H    1 1 
        3 12645 3 1  86 ARG HA   H   2.937  -2.691  -9.719 1.00 . C B .  86 ARG HA   1 1 
        3 12646 3 1  86 ARG HB2  H   2.924  -3.164 -12.483 1.00 . C B .  86 ARG HB2  1 1 
        3 12647 3 1  86 ARG HB3  H   4.316  -4.073 -11.893 1.00 . C B .  86 ARG HB3  1 1 
        3 12648 3 1  86 ARG HD2  H   0.804  -4.570 -12.463 1.00 . C B .  86 ARG HD2  1 1 
        3 12649 3 1  86 ARG HD3  H   2.204  -5.485 -13.053 1.00 . C B .  86 ARG HD3  1 1 
        3 12650 3 1  86 ARG HE   H   1.346  -6.889 -10.804 1.00 . C B .  86 ARG HE   1 1 
        3 12651 3 1  86 ARG HG2  H   3.021  -5.487 -10.613 1.00 . C B .  86 ARG HG2  1 1 
        3 12652 3 1  86 ARG HG3  H   1.793  -4.257 -10.310 1.00 . C B .  86 ARG HG3  1 1 
        3 12653 3 1  86 ARG HH11 H  -0.091  -5.837 -13.795 1.00 . C B .  86 ARG HH11 1 1 
        3 12654 3 1  86 ARG HH12 H  -1.198  -7.164 -13.857 1.00 . C B .  86 ARG HH12 1 1 
        3 12655 3 1  86 ARG HH21 H  -0.102  -8.602 -10.907 1.00 . C B .  86 ARG HH21 1 1 
        3 12656 3 1  86 ARG HH22 H  -1.206  -8.718 -12.236 1.00 . C B .  86 ARG HH22 1 1 
        3 12657 3 1  86 ARG N    N   3.342  -1.261 -11.234 1.00 . C B .  86 ARG N    1 1 
        3 12658 3 1  86 ARG NE   N   1.000  -6.521 -11.643 1.00 . C B .  86 ARG NE   1 1 
        3 12659 3 1  86 ARG NH1  N  -0.457  -6.676 -13.396 1.00 . C B .  86 ARG NH1  1 1 
        3 12660 3 1  86 ARG NH2  N  -0.465  -8.239 -11.765 1.00 . C B .  86 ARG NH2  1 1 
        3 12661 3 1  86 ARG O    O   5.918  -1.873 -10.500 1.00 . C B .  86 ARG O    1 1 
        3 12662 3 1  87 MET C    C   7.010  -5.079  -8.190 1.00 . C B .  87 MET C    1 1 
        3 12663 3 1  87 MET CA   C   6.740  -3.637  -8.624 1.00 . C B .  87 MET CA   1 1 
        3 12664 3 1  87 MET CB   C   6.795  -2.702  -7.414 1.00 . C B .  87 MET CB   1 1 
        3 12665 3 1  87 MET CE   C   9.709  -1.807  -6.199 1.00 . C B .  87 MET CE   1 1 
        3 12666 3 1  87 MET CG   C   7.542  -1.421  -7.791 1.00 . C B .  87 MET CG   1 1 
        3 12667 3 1  87 MET H    H   4.645  -4.100  -8.805 1.00 . C B .  87 MET H    1 1 
        3 12668 3 1  87 MET HA   H   7.454  -3.327  -9.373 1.00 . C B .  87 MET HA   1 1 
        3 12669 3 1  87 MET HB2  H   5.791  -2.457  -7.104 1.00 . C B .  87 MET HB2  1 1 
        3 12670 3 1  87 MET HB3  H   7.312  -3.194  -6.603 1.00 . C B .  87 MET HB3  1 1 
        3 12671 3 1  87 MET HE1  H  10.151  -1.922  -7.178 1.00 . C B .  87 MET HE1  1 1 
        3 12672 3 1  87 MET HE2  H   9.388  -2.772  -5.834 1.00 . C B .  87 MET HE2  1 1 
        3 12673 3 1  87 MET HE3  H  10.439  -1.390  -5.521 1.00 . C B .  87 MET HE3  1 1 
        3 12674 3 1  87 MET HG2  H   8.319  -1.653  -8.504 1.00 . C B .  87 MET HG2  1 1 
        3 12675 3 1  87 MET HG3  H   6.850  -0.717  -8.228 1.00 . C B .  87 MET HG3  1 1 
        3 12676 3 1  87 MET N    N   5.350  -3.509  -9.145 1.00 . C B .  87 MET N    1 1 
        3 12677 3 1  87 MET O    O   6.126  -5.774  -7.730 1.00 . C B .  87 MET O    1 1 
        3 12678 3 1  87 MET SD   S   8.283  -0.697  -6.306 1.00 . C B .  87 MET SD   1 1 
        3 12679 3 1  88 ARG C    C   9.811  -6.957  -7.058 1.00 . C B .  88 ARG C    1 1 
        3 12680 3 1  88 ARG CA   C   8.545  -6.932  -7.917 1.00 . C B .  88 ARG CA   1 1 
        3 12681 3 1  88 ARG CB   C   8.777  -7.684  -9.229 1.00 . C B .  88 ARG CB   1 1 
        3 12682 3 1  88 ARG CD   C   7.800  -8.039 -11.500 1.00 . C B .  88 ARG CD   1 1 
        3 12683 3 1  88 ARG CG   C   7.481  -7.702 -10.042 1.00 . C B .  88 ARG CG   1 1 
        3 12684 3 1  88 ARG CZ   C   6.494  -7.713 -13.539 1.00 . C B .  88 ARG CZ   1 1 
        3 12685 3 1  88 ARG H    H   8.926  -4.960  -8.698 1.00 . C B .  88 ARG H    1 1 
        3 12686 3 1  88 ARG HA   H   7.716  -7.365  -7.378 1.00 . C B .  88 ARG HA   1 1 
        3 12687 3 1  88 ARG HB2  H   9.550  -7.188  -9.797 1.00 . C B .  88 ARG HB2  1 1 
        3 12688 3 1  88 ARG HB3  H   9.081  -8.697  -9.015 1.00 . C B .  88 ARG HB3  1 1 
        3 12689 3 1  88 ARG HD2  H   8.768  -7.646 -11.773 1.00 . C B .  88 ARG HD2  1 1 
        3 12690 3 1  88 ARG HD3  H   7.771  -9.108 -11.654 1.00 . C B .  88 ARG HD3  1 1 
        3 12691 3 1  88 ARG HE   H   6.184  -6.668 -11.876 1.00 . C B .  88 ARG HE   1 1 
        3 12692 3 1  88 ARG HG2  H   6.813  -8.449  -9.638 1.00 . C B .  88 ARG HG2  1 1 
        3 12693 3 1  88 ARG HG3  H   7.010  -6.732  -9.991 1.00 . C B .  88 ARG HG3  1 1 
        3 12694 3 1  88 ARG HH11 H   7.928  -9.120 -13.627 1.00 . C B .  88 ARG HH11 1 1 
        3 12695 3 1  88 ARG HH12 H   7.009  -8.895 -15.074 1.00 . C B .  88 ARG HH12 1 1 
        3 12696 3 1  88 ARG HH21 H   5.005  -6.395 -13.766 1.00 . C B .  88 ARG HH21 1 1 
        3 12697 3 1  88 ARG HH22 H   5.366  -7.365 -15.155 1.00 . C B .  88 ARG HH22 1 1 
        3 12698 3 1  88 ARG N    N   8.225  -5.535  -8.327 1.00 . C B .  88 ARG N    1 1 
        3 12699 3 1  88 ARG NE   N   6.725  -7.371 -12.292 1.00 . C B .  88 ARG NE   1 1 
        3 12700 3 1  88 ARG NH1  N   7.200  -8.650 -14.124 1.00 . C B .  88 ARG NH1  1 1 
        3 12701 3 1  88 ARG NH2  N   5.548  -7.111 -14.205 1.00 . C B .  88 ARG NH2  1 1 
        3 12702 3 1  88 ARG O    O  10.491  -5.961  -6.909 1.00 . C B .  88 ARG O    1 1 
        3 12703 3 1  89 ILE C    C  12.128  -9.455  -5.971 1.00 . C B .  89 ILE C    1 1 
        3 12704 3 1  89 ILE CA   C  11.355  -8.175  -5.644 1.00 . C B .  89 ILE CA   1 1 
        3 12705 3 1  89 ILE CB   C  10.839  -8.210  -4.203 1.00 . C B .  89 ILE CB   1 1 
        3 12706 3 1  89 ILE CD1  C   9.379  -7.016  -2.561 1.00 . C B .  89 ILE CD1  1 1 
        3 12707 3 1  89 ILE CG1  C  10.153  -6.881  -3.875 1.00 . C B .  89 ILE CG1  1 1 
        3 12708 3 1  89 ILE CG2  C  12.011  -8.425  -3.243 1.00 . C B .  89 ILE CG2  1 1 
        3 12709 3 1  89 ILE H    H   9.570  -8.879  -6.623 1.00 . C B .  89 ILE H    1 1 
        3 12710 3 1  89 ILE HA   H  11.981  -7.308  -5.798 1.00 . C B .  89 ILE HA   1 1 
        3 12711 3 1  89 ILE HB   H  10.130  -9.018  -4.093 1.00 . C B .  89 ILE HB   1 1 
        3 12712 3 1  89 ILE HD11 H   9.538  -6.134  -1.958 1.00 . C B .  89 ILE HD11 1 1 
        3 12713 3 1  89 ILE HD12 H   9.728  -7.886  -2.025 1.00 . C B .  89 ILE HD12 1 1 
        3 12714 3 1  89 ILE HD13 H   8.325  -7.121  -2.773 1.00 . C B .  89 ILE HD13 1 1 
        3 12715 3 1  89 ILE HG12 H  10.898  -6.106  -3.775 1.00 . C B .  89 ILE HG12 1 1 
        3 12716 3 1  89 ILE HG13 H   9.469  -6.622  -4.670 1.00 . C B .  89 ILE HG13 1 1 
        3 12717 3 1  89 ILE HG21 H  11.708  -8.165  -2.240 1.00 . C B .  89 ILE HG21 1 1 
        3 12718 3 1  89 ILE HG22 H  12.841  -7.801  -3.541 1.00 . C B .  89 ILE HG22 1 1 
        3 12719 3 1  89 ILE HG23 H  12.313  -9.462  -3.270 1.00 . C B .  89 ILE HG23 1 1 
        3 12720 3 1  89 ILE N    N  10.131  -8.086  -6.489 1.00 . C B .  89 ILE N    1 1 
        3 12721 3 1  89 ILE O    O  11.643 -10.552  -5.774 1.00 . C B .  89 ILE O    1 1 
        3 12722 3 1  90 PHE C    C  15.273 -10.712  -5.834 1.00 . C B .  90 PHE C    1 1 
        3 12723 3 1  90 PHE CA   C  14.121 -10.534  -6.823 1.00 . C B .  90 PHE CA   1 1 
        3 12724 3 1  90 PHE CB   C  14.667 -10.257  -8.225 1.00 . C B .  90 PHE CB   1 1 
        3 12725 3 1  90 PHE CD1  C  13.555 -12.002  -9.665 1.00 . C B .  90 PHE CD1  1 1 
        3 12726 3 1  90 PHE CD2  C  12.785  -9.707  -9.808 1.00 . C B .  90 PHE CD2  1 1 
        3 12727 3 1  90 PHE CE1  C  12.607 -12.380 -10.623 1.00 . C B .  90 PHE CE1  1 1 
        3 12728 3 1  90 PHE CE2  C  11.836 -10.085 -10.765 1.00 . C B .  90 PHE CE2  1 1 
        3 12729 3 1  90 PHE CG   C  13.643 -10.666  -9.256 1.00 . C B .  90 PHE CG   1 1 
        3 12730 3 1  90 PHE CZ   C  11.747 -11.421 -11.173 1.00 . C B .  90 PHE CZ   1 1 
        3 12731 3 1  90 PHE H    H  13.696  -8.431  -6.630 1.00 . C B .  90 PHE H    1 1 
        3 12732 3 1  90 PHE HA   H  13.491 -11.412  -6.831 1.00 . C B .  90 PHE HA   1 1 
        3 12733 3 1  90 PHE HB2  H  14.878  -9.203  -8.327 1.00 . C B .  90 PHE HB2  1 1 
        3 12734 3 1  90 PHE HB3  H  15.575 -10.822  -8.376 1.00 . C B .  90 PHE HB3  1 1 
        3 12735 3 1  90 PHE HD1  H  14.218 -12.741  -9.240 1.00 . C B .  90 PHE HD1  1 1 
        3 12736 3 1  90 PHE HD2  H  12.854  -8.676  -9.493 1.00 . C B .  90 PHE HD2  1 1 
        3 12737 3 1  90 PHE HE1  H  12.537 -13.411 -10.937 1.00 . C B .  90 PHE HE1  1 1 
        3 12738 3 1  90 PHE HE2  H  11.174  -9.346 -11.189 1.00 . C B .  90 PHE HE2  1 1 
        3 12739 3 1  90 PHE HZ   H  11.015 -11.713 -11.912 1.00 . C B .  90 PHE HZ   1 1 
        3 12740 3 1  90 PHE N    N  13.323  -9.325  -6.478 1.00 . C B .  90 PHE N    1 1 
        3 12741 3 1  90 PHE O    O  15.546  -9.851  -5.022 1.00 . C B .  90 PHE O    1 1 
        3 12742 3 1  91 THR C    C  18.411 -12.067  -5.744 1.00 . C B .  91 THR C    1 1 
        3 12743 3 1  91 THR CA   C  17.093 -12.054  -4.968 1.00 . C B .  91 THR CA   1 1 
        3 12744 3 1  91 THR CB   C  16.822 -13.426  -4.348 1.00 . C B .  91 THR CB   1 1 
        3 12745 3 1  91 THR CG2  C  15.735 -13.297  -3.280 1.00 . C B .  91 THR CG2  1 1 
        3 12746 3 1  91 THR H    H  15.719 -12.503  -6.563 1.00 . C B .  91 THR H    1 1 
        3 12747 3 1  91 THR HA   H  17.114 -11.292  -4.202 1.00 . C B .  91 THR HA   1 1 
        3 12748 3 1  91 THR HB   H  17.728 -13.803  -3.896 1.00 . C B .  91 THR HB   1 1 
        3 12749 3 1  91 THR HG1  H  16.753 -15.190  -5.163 1.00 . C B .  91 THR HG1  1 1 
        3 12750 3 1  91 THR HG21 H  15.792 -12.319  -2.824 1.00 . C B .  91 THR HG21 1 1 
        3 12751 3 1  91 THR HG22 H  15.880 -14.055  -2.524 1.00 . C B .  91 THR HG22 1 1 
        3 12752 3 1  91 THR HG23 H  14.765 -13.424  -3.737 1.00 . C B .  91 THR HG23 1 1 
        3 12753 3 1  91 THR N    N  15.954 -11.823  -5.898 1.00 . C B .  91 THR N    1 1 
        3 12754 3 1  91 THR O    O  18.882 -13.103  -6.170 1.00 . C B .  91 THR O    1 1 
        3 12755 3 1  91 THR OG1  O  16.388 -14.324  -5.359 1.00 . C B .  91 THR OG1  1 1 
        3 12756 3 1  92 ILE C    C  21.301 -11.857  -6.109 1.00 . C B .  92 ILE C    1 1 
        3 12757 3 1  92 ILE CA   C  20.290 -10.867  -6.694 1.00 . C B .  92 ILE CA   1 1 
        3 12758 3 1  92 ILE CB   C  20.787  -9.428  -6.525 1.00 . C B .  92 ILE CB   1 1 
        3 12759 3 1  92 ILE CD1  C  22.088  -8.188  -4.789 1.00 . C B .  92 ILE CD1  1 1 
        3 12760 3 1  92 ILE CG1  C  20.870  -9.080  -5.036 1.00 . C B .  92 ILE CG1  1 1 
        3 12761 3 1  92 ILE CG2  C  19.816  -8.470  -7.218 1.00 . C B .  92 ILE CG2  1 1 
        3 12762 3 1  92 ILE H    H  18.608 -10.097  -5.588 1.00 . C B .  92 ILE H    1 1 
        3 12763 3 1  92 ILE HA   H  20.117 -11.082  -7.738 1.00 . C B .  92 ILE HA   1 1 
        3 12764 3 1  92 ILE HB   H  21.766  -9.332  -6.971 1.00 . C B .  92 ILE HB   1 1 
        3 12765 3 1  92 ILE HD11 H  21.759  -7.210  -4.473 1.00 . C B .  92 ILE HD11 1 1 
        3 12766 3 1  92 ILE HD12 H  22.659  -8.099  -5.701 1.00 . C B .  92 ILE HD12 1 1 
        3 12767 3 1  92 ILE HD13 H  22.706  -8.627  -4.019 1.00 . C B .  92 ILE HD13 1 1 
        3 12768 3 1  92 ILE HG12 H  19.974  -8.556  -4.739 1.00 . C B .  92 ILE HG12 1 1 
        3 12769 3 1  92 ILE HG13 H  20.965  -9.986  -4.458 1.00 . C B .  92 ILE HG13 1 1 
        3 12770 3 1  92 ILE HG21 H  20.063  -8.403  -8.267 1.00 . C B .  92 ILE HG21 1 1 
        3 12771 3 1  92 ILE HG22 H  19.891  -7.492  -6.767 1.00 . C B .  92 ILE HG22 1 1 
        3 12772 3 1  92 ILE HG23 H  18.807  -8.840  -7.108 1.00 . C B .  92 ILE HG23 1 1 
        3 12773 3 1  92 ILE N    N  19.007 -10.922  -5.937 1.00 . C B .  92 ILE N    1 1 
        3 12774 3 1  92 ILE O    O  22.217 -12.290  -6.779 1.00 . C B .  92 ILE O    1 1 
        3 12775 3 1  93 LYS C    C  21.326 -14.297  -3.515 1.00 . C B .  93 LYS C    1 1 
        3 12776 3 1  93 LYS CA   C  22.092 -13.187  -4.245 1.00 . C B .  93 LYS CA   1 1 
        3 12777 3 1  93 LYS CB   C  22.900 -12.358  -3.243 1.00 . C B .  93 LYS CB   1 1 
        3 12778 3 1  93 LYS CD   C  24.760 -11.691  -4.771 1.00 . C B .  93 LYS CD   1 1 
        3 12779 3 1  93 LYS CE   C  25.961 -10.772  -4.536 1.00 . C B .  93 LYS CE   1 1 
        3 12780 3 1  93 LYS CG   C  23.565 -11.183  -3.963 1.00 . C B .  93 LYS CG   1 1 
        3 12781 3 1  93 LYS H    H  20.395 -11.864  -4.342 1.00 . C B .  93 LYS H    1 1 
        3 12782 3 1  93 LYS HA   H  22.743 -13.610  -4.996 1.00 . C B .  93 LYS HA   1 1 
        3 12783 3 1  93 LYS HB2  H  22.241 -11.983  -2.474 1.00 . C B .  93 LYS HB2  1 1 
        3 12784 3 1  93 LYS HB3  H  23.660 -12.980  -2.793 1.00 . C B .  93 LYS HB3  1 1 
        3 12785 3 1  93 LYS HD2  H  25.008 -12.694  -4.455 1.00 . C B .  93 LYS HD2  1 1 
        3 12786 3 1  93 LYS HD3  H  24.509 -11.695  -5.821 1.00 . C B .  93 LYS HD3  1 1 
        3 12787 3 1  93 LYS HE2  H  26.170 -10.192  -5.423 1.00 . C B .  93 LYS HE2  1 1 
        3 12788 3 1  93 LYS HE3  H  25.777 -10.120  -3.695 1.00 . C B .  93 LYS HE3  1 1 
        3 12789 3 1  93 LYS HG2  H  22.853 -10.717  -4.627 1.00 . C B .  93 LYS HG2  1 1 
        3 12790 3 1  93 LYS HG3  H  23.903 -10.461  -3.234 1.00 . C B .  93 LYS HG3  1 1 
        3 12791 3 1  93 LYS HZ1  H  27.994 -11.182  -4.352 1.00 . C B .  93 LYS HZ1  1 1 
        3 12792 3 1  93 LYS HZ2  H  27.068 -12.497  -4.900 1.00 . C B .  93 LYS HZ2  1 1 
        3 12793 3 1  93 LYS HZ3  H  27.012 -12.041  -3.265 1.00 . C B .  93 LYS HZ3  1 1 
        3 12794 3 1  93 LYS N    N  21.141 -12.223  -4.866 1.00 . C B .  93 LYS N    1 1 
        3 12795 3 1  93 LYS NZ   N  27.095 -11.692  -4.241 1.00 . C B .  93 LYS NZ   1 1 
        3 12796 3 1  93 LYS O    O  20.230 -14.076  -3.039 1.00 . C B .  93 LYS O    1 1 
        3 12797 3 1  94 PRO C    C  21.049 -16.255  -1.273 1.00 . C B .  94 PRO C    1 1 
        3 12798 3 1  94 PRO CA   C  21.281 -16.597  -2.746 1.00 . C B .  94 PRO CA   1 1 
        3 12799 3 1  94 PRO CB   C  22.286 -17.742  -2.879 1.00 . C B .  94 PRO CB   1 1 
        3 12800 3 1  94 PRO CD   C  23.248 -15.817  -3.976 1.00 . C B .  94 PRO CD   1 1 
        3 12801 3 1  94 PRO CG   C  23.248 -17.319  -3.946 1.00 . C B .  94 PRO CG   1 1 
        3 12802 3 1  94 PRO HA   H  20.352 -16.856  -3.226 1.00 . C B .  94 PRO HA   1 1 
        3 12803 3 1  94 PRO HB2  H  22.804 -17.890  -1.945 1.00 . C B .  94 PRO HB2  1 1 
        3 12804 3 1  94 PRO HB3  H  21.779 -18.650  -3.172 1.00 . C B .  94 PRO HB3  1 1 
        3 12805 3 1  94 PRO HD2  H  24.033 -15.424  -3.346 1.00 . C B .  94 PRO HD2  1 1 
        3 12806 3 1  94 PRO HD3  H  23.357 -15.457  -4.988 1.00 . C B .  94 PRO HD3  1 1 
        3 12807 3 1  94 PRO HG2  H  24.238 -17.683  -3.713 1.00 . C B .  94 PRO HG2  1 1 
        3 12808 3 1  94 PRO HG3  H  22.930 -17.706  -4.903 1.00 . C B .  94 PRO HG3  1 1 
        3 12809 3 1  94 PRO N    N  21.929 -15.459  -3.440 1.00 . C B .  94 PRO N    1 1 
        3 12810 3 1  94 PRO O    O  21.843 -15.577  -0.651 1.00 . C B .  94 PRO O    1 1 
        3 12811 3 1  95 ILE C    C  19.422 -17.683   1.508 1.00 . C B .  95 ILE C    1 1 
        3 12812 3 1  95 ILE CA   C  19.679 -16.398   0.718 1.00 . C B .  95 ILE CA   1 1 
        3 12813 3 1  95 ILE CB   C  18.417 -15.533   0.683 1.00 . C B .  95 ILE CB   1 1 
        3 12814 3 1  95 ILE CD1  C  17.443 -13.378  -0.127 1.00 . C B .  95 ILE CD1  1 1 
        3 12815 3 1  95 ILE CG1  C  18.716 -14.226  -0.054 1.00 . C B .  95 ILE CG1  1 1 
        3 12816 3 1  95 ILE CG2  C  17.971 -15.220   2.113 1.00 . C B .  95 ILE CG2  1 1 
        3 12817 3 1  95 ILE H    H  19.332 -17.253  -1.229 1.00 . C B .  95 ILE H    1 1 
        3 12818 3 1  95 ILE HA   H  20.500 -15.847   1.153 1.00 . C B .  95 ILE HA   1 1 
        3 12819 3 1  95 ILE HB   H  17.630 -16.064   0.169 1.00 . C B .  95 ILE HB   1 1 
        3 12820 3 1  95 ILE HD11 H  17.330 -12.985  -1.127 1.00 . C B .  95 ILE HD11 1 1 
        3 12821 3 1  95 ILE HD12 H  17.514 -12.561   0.576 1.00 . C B .  95 ILE HD12 1 1 
        3 12822 3 1  95 ILE HD13 H  16.588 -13.991   0.117 1.00 . C B .  95 ILE HD13 1 1 
        3 12823 3 1  95 ILE HG12 H  19.481 -13.680   0.477 1.00 . C B .  95 ILE HG12 1 1 
        3 12824 3 1  95 ILE HG13 H  19.059 -14.447  -1.054 1.00 . C B .  95 ILE HG13 1 1 
        3 12825 3 1  95 ILE HG21 H  18.096 -14.165   2.307 1.00 . C B .  95 ILE HG21 1 1 
        3 12826 3 1  95 ILE HG22 H  18.570 -15.789   2.809 1.00 . C B .  95 ILE HG22 1 1 
        3 12827 3 1  95 ILE HG23 H  16.931 -15.487   2.232 1.00 . C B .  95 ILE HG23 1 1 
        3 12828 3 1  95 ILE N    N  19.963 -16.711  -0.711 1.00 . C B .  95 ILE N    1 1 
        3 12829 3 1  95 ILE O    O  18.790 -18.603   1.028 1.00 . C B .  95 ILE O    1 1 
        3 12830 3 1  96 ALA C    C  18.529 -18.746   4.522 1.00 . C B .  96 ALA C    1 1 
        3 12831 3 1  96 ALA CA   C  19.684 -18.972   3.543 1.00 . C B .  96 ALA CA   1 1 
        3 12832 3 1  96 ALA CB   C  20.996 -19.175   4.303 1.00 . C B .  96 ALA CB   1 1 
        3 12833 3 1  96 ALA H    H  20.409 -16.996   3.087 1.00 . C B .  96 ALA H    1 1 
        3 12834 3 1  96 ALA HA   H  19.480 -19.822   2.909 1.00 . C B .  96 ALA HA   1 1 
        3 12835 3 1  96 ALA HB1  H  20.923 -20.059   4.918 1.00 . C B .  96 ALA HB1  1 1 
        3 12836 3 1  96 ALA HB2  H  21.187 -18.315   4.928 1.00 . C B .  96 ALA HB2  1 1 
        3 12837 3 1  96 ALA HB3  H  21.806 -19.293   3.597 1.00 . C B .  96 ALA HB3  1 1 
        3 12838 3 1  96 ALA N    N  19.905 -17.751   2.718 1.00 . C B .  96 ALA N    1 1 
        3 12839 3 1  96 ALA O    O  18.124 -17.628   4.769 1.00 . C B .  96 ALA O    1 1 
        3 12840 3 1  97 ILE C    C  17.313 -18.859   7.273 1.00 . C B .  97 ILE C    1 1 
        3 12841 3 1  97 ILE CA   C  16.863 -19.636   6.035 1.00 . C B .  97 ILE CA   1 1 
        3 12842 3 1  97 ILE CB   C  16.464 -21.062   6.421 1.00 . C B .  97 ILE CB   1 1 
        3 12843 3 1  97 ILE CD1  C  16.644 -23.187   5.122 1.00 . C B .  97 ILE CD1  1 1 
        3 12844 3 1  97 ILE CG1  C  15.977 -21.812   5.179 1.00 . C B .  97 ILE CG1  1 1 
        3 12845 3 1  97 ILE CG2  C  15.340 -21.013   7.457 1.00 . C B .  97 ILE CG2  1 1 
        3 12846 3 1  97 ILE H    H  18.333 -20.692   4.866 1.00 . C B .  97 ILE H    1 1 
        3 12847 3 1  97 ILE HA   H  16.038 -19.132   5.555 1.00 . C B .  97 ILE HA   1 1 
        3 12848 3 1  97 ILE HB   H  17.318 -21.574   6.839 1.00 . C B .  97 ILE HB   1 1 
        3 12849 3 1  97 ILE HD11 H  16.148 -23.797   4.381 1.00 . C B .  97 ILE HD11 1 1 
        3 12850 3 1  97 ILE HD12 H  16.570 -23.664   6.089 1.00 . C B .  97 ILE HD12 1 1 
        3 12851 3 1  97 ILE HD13 H  17.684 -23.072   4.857 1.00 . C B .  97 ILE HD13 1 1 
        3 12852 3 1  97 ILE HG12 H  14.905 -21.933   5.230 1.00 . C B .  97 ILE HG12 1 1 
        3 12853 3 1  97 ILE HG13 H  16.235 -21.249   4.294 1.00 . C B .  97 ILE HG13 1 1 
        3 12854 3 1  97 ILE HG21 H  15.708 -21.380   8.404 1.00 . C B .  97 ILE HG21 1 1 
        3 12855 3 1  97 ILE HG22 H  14.518 -21.630   7.126 1.00 . C B .  97 ILE HG22 1 1 
        3 12856 3 1  97 ILE HG23 H  15.001 -19.994   7.573 1.00 . C B .  97 ILE HG23 1 1 
        3 12857 3 1  97 ILE N    N  17.994 -19.798   5.080 1.00 . C B .  97 ILE N    1 1 
        3 12858 3 1  97 ILE O    O  18.221 -19.260   7.974 1.00 . C B .  97 ILE O    1 1 
        3 12859 3 1  98 GLY C    C  17.879 -15.731   8.298 1.00 . C B .  98 GLY C    1 1 
        3 12860 3 1  98 GLY CA   C  17.071 -16.951   8.744 1.00 . C B .  98 GLY CA   1 1 
        3 12861 3 1  98 GLY H    H  15.951 -17.447   6.973 1.00 . C B .  98 GLY H    1 1 
        3 12862 3 1  98 GLY HA2  H  16.183 -16.623   9.264 1.00 . C B .  98 GLY HA2  1 1 
        3 12863 3 1  98 GLY HA3  H  17.671 -17.558   9.406 1.00 . C B .  98 GLY HA3  1 1 
        3 12864 3 1  98 GLY N    N  16.681 -17.752   7.550 1.00 . C B .  98 GLY N    1 1 
        3 12865 3 1  98 GLY O    O  18.834 -15.340   8.939 1.00 . C B .  98 GLY O    1 1 
        3 12866 3 1  99 GLU C    C  17.347 -12.700   6.711 1.00 . C B .  99 GLU C    1 1 
        3 12867 3 1  99 GLU CA   C  18.256 -13.932   6.722 1.00 . C B .  99 GLU CA   1 1 
        3 12868 3 1  99 GLU CB   C  18.688 -14.289   5.298 1.00 . C B .  99 GLU CB   1 1 
        3 12869 3 1  99 GLU CD   C  21.048 -13.507   5.550 1.00 . C B .  99 GLU CD   1 1 
        3 12870 3 1  99 GLU CG   C  20.155 -14.725   5.304 1.00 . C B .  99 GLU CG   1 1 
        3 12871 3 1  99 GLU H    H  16.733 -15.457   6.700 1.00 . C B .  99 GLU H    1 1 
        3 12872 3 1  99 GLU HA   H  19.121 -13.756   7.344 1.00 . C B .  99 GLU HA   1 1 
        3 12873 3 1  99 GLU HB2  H  18.074 -15.097   4.928 1.00 . C B .  99 GLU HB2  1 1 
        3 12874 3 1  99 GLU HB3  H  18.571 -13.426   4.659 1.00 . C B .  99 GLU HB3  1 1 
        3 12875 3 1  99 GLU HG2  H  20.311 -15.450   6.089 1.00 . C B .  99 GLU HG2  1 1 
        3 12876 3 1  99 GLU HG3  H  20.403 -15.167   4.351 1.00 . C B .  99 GLU HG3  1 1 
        3 12877 3 1  99 GLU N    N  17.506 -15.126   7.204 1.00 . C B .  99 GLU N    1 1 
        3 12878 3 1  99 GLU O    O  16.151 -12.799   6.895 1.00 . C B .  99 GLU O    1 1 
        3 12879 3 1  99 GLU OE1  O  21.008 -12.570   4.770 1.00 . C B .  99 GLU OE1  1 1 
        3 12880 3 1  99 GLU OE2  O  21.786 -13.493   6.521 1.00 . C B .  99 GLU OE2  1 1 
        3 12881 3 1 100 GLU C    C  17.085  -9.684   5.073 1.00 . C B . 100 GLU C    1 1 
        3 12882 3 1 100 GLU CA   C  17.068 -10.305   6.471 1.00 . C B . 100 GLU CA   1 1 
        3 12883 3 1 100 GLU CB   C  17.723  -9.360   7.481 1.00 . C B . 100 GLU CB   1 1 
        3 12884 3 1 100 GLU CD   C  17.101  -6.988   7.992 1.00 . C B . 100 GLU CD   1 1 
        3 12885 3 1 100 GLU CG   C  16.655  -8.449   8.093 1.00 . C B . 100 GLU CG   1 1 
        3 12886 3 1 100 GLU H    H  18.872 -11.479   6.350 1.00 . C B . 100 GLU H    1 1 
        3 12887 3 1 100 GLU HA   H  16.055 -10.531   6.770 1.00 . C B . 100 GLU HA   1 1 
        3 12888 3 1 100 GLU HB2  H  18.194  -9.938   8.262 1.00 . C B . 100 GLU HB2  1 1 
        3 12889 3 1 100 GLU HB3  H  18.467  -8.759   6.980 1.00 . C B . 100 GLU HB3  1 1 
        3 12890 3 1 100 GLU HG2  H  15.725  -8.578   7.560 1.00 . C B . 100 GLU HG2  1 1 
        3 12891 3 1 100 GLU HG3  H  16.513  -8.710   9.131 1.00 . C B . 100 GLU HG3  1 1 
        3 12892 3 1 100 GLU N    N  17.905 -11.539   6.498 1.00 . C B . 100 GLU N    1 1 
        3 12893 3 1 100 GLU O    O  18.131  -9.419   4.514 1.00 . C B . 100 GLU O    1 1 
        3 12894 3 1 100 GLU OE1  O  18.271  -6.733   7.759 1.00 . C B . 100 GLU OE1  1 1 
        3 12895 3 1 100 GLU OE2  O  16.279  -6.100   8.151 1.00 . C B . 100 GLU OE2  1 1 
        3 12896 3 1 101 ILE C    C  15.686  -7.328   3.234 1.00 . C B . 101 ILE C    1 1 
        3 12897 3 1 101 ILE CA   C  15.889  -8.845   3.141 1.00 . C B . 101 ILE CA   1 1 
        3 12898 3 1 101 ILE CB   C  14.700  -9.513   2.441 1.00 . C B . 101 ILE CB   1 1 
        3 12899 3 1 101 ILE CD1  C  13.723 -11.708   1.753 1.00 . C B . 101 ILE CD1  1 1 
        3 12900 3 1 101 ILE CG1  C  14.980 -11.008   2.276 1.00 . C B . 101 ILE CG1  1 1 
        3 12901 3 1 101 ILE CG2  C  14.495  -8.880   1.064 1.00 . C B . 101 ILE CG2  1 1 
        3 12902 3 1 101 ILE H    H  15.102  -9.670   4.969 1.00 . C B . 101 ILE H    1 1 
        3 12903 3 1 101 ILE HA   H  16.803  -9.063   2.608 1.00 . C B . 101 ILE HA   1 1 
        3 12904 3 1 101 ILE HB   H  13.810  -9.381   3.032 1.00 . C B . 101 ILE HB   1 1 
        3 12905 3 1 101 ILE HD11 H  13.999 -12.421   0.990 1.00 . C B . 101 ILE HD11 1 1 
        3 12906 3 1 101 ILE HD12 H  13.050 -10.975   1.335 1.00 . C B . 101 ILE HD12 1 1 
        3 12907 3 1 101 ILE HD13 H  13.234 -12.223   2.566 1.00 . C B . 101 ILE HD13 1 1 
        3 12908 3 1 101 ILE HG12 H  15.788 -11.147   1.573 1.00 . C B . 101 ILE HG12 1 1 
        3 12909 3 1 101 ILE HG13 H  15.257 -11.430   3.230 1.00 . C B . 101 ILE HG13 1 1 
        3 12910 3 1 101 ILE HG21 H  14.092  -9.618   0.385 1.00 . C B . 101 ILE HG21 1 1 
        3 12911 3 1 101 ILE HG22 H  15.441  -8.523   0.686 1.00 . C B . 101 ILE HG22 1 1 
        3 12912 3 1 101 ILE HG23 H  13.805  -8.053   1.147 1.00 . C B . 101 ILE HG23 1 1 
        3 12913 3 1 101 ILE N    N  15.934  -9.450   4.502 1.00 . C B . 101 ILE N    1 1 
        3 12914 3 1 101 ILE O    O  14.783  -6.844   3.891 1.00 . C B . 101 ILE O    1 1 
        3 12915 3 1 102 THR C    C  17.122  -4.522   1.362 1.00 . C B . 102 THR C    1 1 
        3 12916 3 1 102 THR CA   C  16.435  -5.096   2.606 1.00 . C B . 102 THR CA   1 1 
        3 12917 3 1 102 THR CB   C  17.181  -4.661   3.871 1.00 . C B . 102 THR CB   1 1 
        3 12918 3 1 102 THR CG2  C  16.415  -5.127   5.110 1.00 . C B . 102 THR CG2  1 1 
        3 12919 3 1 102 THR H    H  17.257  -7.009   2.071 1.00 . C B . 102 THR H    1 1 
        3 12920 3 1 102 THR HA   H  15.401  -4.788   2.649 1.00 . C B . 102 THR HA   1 1 
        3 12921 3 1 102 THR HB   H  17.267  -3.584   3.886 1.00 . C B . 102 THR HB   1 1 
        3 12922 3 1 102 THR HG1  H  18.915  -4.992   3.056 1.00 . C B . 102 THR HG1  1 1 
        3 12923 3 1 102 THR HG21 H  16.809  -4.632   5.985 1.00 . C B . 102 THR HG21 1 1 
        3 12924 3 1 102 THR HG22 H  16.525  -6.196   5.221 1.00 . C B . 102 THR HG22 1 1 
        3 12925 3 1 102 THR HG23 H  15.369  -4.883   4.999 1.00 . C B . 102 THR HG23 1 1 
        3 12926 3 1 102 THR N    N  16.542  -6.583   2.588 1.00 . C B . 102 THR N    1 1 
        3 12927 3 1 102 THR O    O  17.705  -5.247   0.581 1.00 . C B . 102 THR O    1 1 
        3 12928 3 1 102 THR OG1  O  18.479  -5.238   3.875 1.00 . C B . 102 THR OG1  1 1 
        3 12929 3 1 103 ILE C    C  18.266  -1.232   0.292 1.00 . C B . 103 ILE C    1 1 
        3 12930 3 1 103 ILE CA   C  17.743  -2.637  -0.023 1.00 . C B . 103 ILE CA   1 1 
        3 12931 3 1 103 ILE CB   C  16.657  -2.575  -1.102 1.00 . C B . 103 ILE CB   1 1 
        3 12932 3 1 103 ILE CD1  C  15.727  -0.262  -1.261 1.00 . C B . 103 ILE CD1  1 1 
        3 12933 3 1 103 ILE CG1  C  15.528  -1.649  -0.648 1.00 . C B . 103 ILE CG1  1 1 
        3 12934 3 1 103 ILE CG2  C  16.097  -3.978  -1.345 1.00 . C B . 103 ILE CG2  1 1 
        3 12935 3 1 103 ILE H    H  16.606  -2.655   1.812 1.00 . C B . 103 ILE H    1 1 
        3 12936 3 1 103 ILE HA   H  18.554  -3.271  -0.348 1.00 . C B . 103 ILE HA   1 1 
        3 12937 3 1 103 ILE HB   H  17.085  -2.197  -2.019 1.00 . C B . 103 ILE HB   1 1 
        3 12938 3 1 103 ILE HD11 H  15.656   0.487  -0.486 1.00 . C B . 103 ILE HD11 1 1 
        3 12939 3 1 103 ILE HD12 H  14.964  -0.084  -2.004 1.00 . C B . 103 ILE HD12 1 1 
        3 12940 3 1 103 ILE HD13 H  16.701  -0.209  -1.725 1.00 . C B . 103 ILE HD13 1 1 
        3 12941 3 1 103 ILE HG12 H  14.582  -2.053  -0.975 1.00 . C B . 103 ILE HG12 1 1 
        3 12942 3 1 103 ILE HG13 H  15.536  -1.573   0.429 1.00 . C B . 103 ILE HG13 1 1 
        3 12943 3 1 103 ILE HG21 H  15.564  -3.995  -2.285 1.00 . C B . 103 ILE HG21 1 1 
        3 12944 3 1 103 ILE HG22 H  15.421  -4.240  -0.544 1.00 . C B . 103 ILE HG22 1 1 
        3 12945 3 1 103 ILE HG23 H  16.908  -4.690  -1.379 1.00 . C B . 103 ILE HG23 1 1 
        3 12946 3 1 103 ILE N    N  17.073  -3.231   1.172 1.00 . C B . 103 ILE N    1 1 
        3 12947 3 1 103 ILE O    O  17.783  -0.564   1.185 1.00 . C B . 103 ILE O    1 1 
        3 12948 3 1 104 SER C    C  18.809   1.655  -0.563 1.00 . C B . 104 SER C    1 1 
        3 12949 3 1 104 SER CA   C  19.820   0.572  -0.176 1.00 . C B . 104 SER CA   1 1 
        3 12950 3 1 104 SER CB   C  21.059   0.653  -1.072 1.00 . C B . 104 SER CB   1 1 
        3 12951 3 1 104 SER H    H  19.632  -1.342  -1.145 1.00 . C B . 104 SER H    1 1 
        3 12952 3 1 104 SER HA   H  20.100   0.672   0.862 1.00 . C B . 104 SER HA   1 1 
        3 12953 3 1 104 SER HB2  H  21.722  -0.169  -0.844 1.00 . C B . 104 SER HB2  1 1 
        3 12954 3 1 104 SER HB3  H  20.759   0.596  -2.107 1.00 . C B . 104 SER HB3  1 1 
        3 12955 3 1 104 SER HG   H  22.613   1.813  -1.218 1.00 . C B . 104 SER HG   1 1 
        3 12956 3 1 104 SER N    N  19.256  -0.784  -0.433 1.00 . C B . 104 SER N    1 1 
        3 12957 3 1 104 SER O    O  17.614   1.460  -0.473 1.00 . C B . 104 SER O    1 1 
        3 12958 3 1 104 SER OG   O  21.732   1.881  -0.841 1.00 . C B . 104 SER OG   1 1 
        3 12959 3 1 105 TYR C    C  18.785   4.543  -2.685 1.00 . C B . 105 TYR C    1 1 
        3 12960 3 1 105 TYR CA   C  18.337   3.889  -1.375 1.00 . C B . 105 TYR CA   1 1 
        3 12961 3 1 105 TYR CB   C  18.407   4.894  -0.223 1.00 . C B . 105 TYR CB   1 1 
        3 12962 3 1 105 TYR CD1  C  16.721   4.051   1.452 1.00 . C B . 105 TYR CD1  1 1 
        3 12963 3 1 105 TYR CD2  C  19.080   3.703   1.894 1.00 . C B . 105 TYR CD2  1 1 
        3 12964 3 1 105 TYR CE1  C  16.401   3.407   2.653 1.00 . C B . 105 TYR CE1  1 1 
        3 12965 3 1 105 TYR CE2  C  18.760   3.059   3.095 1.00 . C B . 105 TYR CE2  1 1 
        3 12966 3 1 105 TYR CG   C  18.061   4.200   1.073 1.00 . C B . 105 TYR CG   1 1 
        3 12967 3 1 105 TYR CZ   C  17.420   2.911   3.474 1.00 . C B . 105 TYR CZ   1 1 
        3 12968 3 1 105 TYR H    H  20.244   2.940  -1.052 1.00 . C B . 105 TYR H    1 1 
        3 12969 3 1 105 TYR HA   H  17.333   3.502  -1.473 1.00 . C B . 105 TYR HA   1 1 
        3 12970 3 1 105 TYR HB2  H  19.406   5.299  -0.157 1.00 . C B . 105 TYR HB2  1 1 
        3 12971 3 1 105 TYR HB3  H  17.706   5.696  -0.400 1.00 . C B . 105 TYR HB3  1 1 
        3 12972 3 1 105 TYR HD1  H  15.936   4.434   0.818 1.00 . C B . 105 TYR HD1  1 1 
        3 12973 3 1 105 TYR HD2  H  20.112   3.818   1.601 1.00 . C B . 105 TYR HD2  1 1 
        3 12974 3 1 105 TYR HE1  H  15.368   3.292   2.945 1.00 . C B . 105 TYR HE1  1 1 
        3 12975 3 1 105 TYR HE2  H  19.546   2.676   3.729 1.00 . C B . 105 TYR HE2  1 1 
        3 12976 3 1 105 TYR HH   H  16.363   1.690   4.491 1.00 . C B . 105 TYR HH   1 1 
        3 12977 3 1 105 TYR N    N  19.277   2.798  -0.989 1.00 . C B . 105 TYR N    1 1 
        3 12978 3 1 105 TYR O    O  18.146   4.401  -3.709 1.00 . C B . 105 TYR O    1 1 
        3 12979 3 1 105 TYR OH   O  17.105   2.275   4.658 1.00 . C B . 105 TYR OH   1 1 
        3 12980 3 1 106 GLY C    C  21.163   7.167  -3.560 1.00 . C B . 106 GLY C    1 1 
        3 12981 3 1 106 GLY CA   C  20.358   5.915  -3.914 1.00 . C B . 106 GLY CA   1 1 
        3 12982 3 1 106 GLY H    H  20.381   5.362  -1.831 1.00 . C B . 106 GLY H    1 1 
        3 12983 3 1 106 GLY HA2  H  20.985   5.228  -4.462 1.00 . C B . 106 GLY HA2  1 1 
        3 12984 3 1 106 GLY HA3  H  19.511   6.193  -4.523 1.00 . C B . 106 GLY HA3  1 1 
        3 12985 3 1 106 GLY N    N  19.877   5.259  -2.665 1.00 . C B . 106 GLY N    1 1 
        3 12986 3 1 106 GLY O    O  21.365   7.483  -2.404 1.00 . C B . 106 GLY O    1 1 
        3 12987 3 1 107 ASP C    C  21.551  10.154  -3.555 1.00 . C B . 107 ASP C    1 1 
        3 12988 3 1 107 ASP CA   C  22.415   9.115  -4.272 1.00 . C B . 107 ASP CA   1 1 
        3 12989 3 1 107 ASP CB   C  22.834   9.629  -5.650 1.00 . C B . 107 ASP CB   1 1 
        3 12990 3 1 107 ASP CG   C  21.589   9.859  -6.510 1.00 . C B . 107 ASP CG   1 1 
        3 12991 3 1 107 ASP H    H  21.450   7.611  -5.474 1.00 . C B . 107 ASP H    1 1 
        3 12992 3 1 107 ASP HA   H  23.286   8.876  -3.679 1.00 . C B . 107 ASP HA   1 1 
        3 12993 3 1 107 ASP HB2  H  23.371  10.560  -5.539 1.00 . C B . 107 ASP HB2  1 1 
        3 12994 3 1 107 ASP HB3  H  23.472   8.900  -6.128 1.00 . C B . 107 ASP HB3  1 1 
        3 12995 3 1 107 ASP N    N  21.624   7.884  -4.549 1.00 . C B . 107 ASP N    1 1 
        3 12996 3 1 107 ASP O    O  21.998  10.827  -2.647 1.00 . C B . 107 ASP O    1 1 
        3 12997 3 1 107 ASP OD1  O  21.007  10.929  -6.446 1.00 . C B . 107 ASP OD1  1 1 
        3 12998 3 1 107 ASP OD2  O  21.196   8.966  -7.243 1.00 . C B . 107 ASP OD2  1 1 
        3 12999 3 1 108 ASP C    C  19.283  10.960  -1.808 1.00 . C B . 108 ASP C    1 1 
        3 13000 3 1 108 ASP CA   C  19.428  11.288  -3.295 1.00 . C B . 108 ASP CA   1 1 
        3 13001 3 1 108 ASP CB   C  18.082  11.143  -4.008 1.00 . C B . 108 ASP CB   1 1 
        3 13002 3 1 108 ASP CG   C  17.861  12.345  -4.929 1.00 . C B . 108 ASP CG   1 1 
        3 13003 3 1 108 ASP H    H  19.975   9.741  -4.690 1.00 . C B . 108 ASP H    1 1 
        3 13004 3 1 108 ASP HA   H  19.817  12.287  -3.425 1.00 . C B . 108 ASP HA   1 1 
        3 13005 3 1 108 ASP HB2  H  18.081  10.236  -4.594 1.00 . C B . 108 ASP HB2  1 1 
        3 13006 3 1 108 ASP HB3  H  17.289  11.099  -3.276 1.00 . C B . 108 ASP HB3  1 1 
        3 13007 3 1 108 ASP N    N  20.317  10.294  -3.957 1.00 . C B . 108 ASP N    1 1 
        3 13008 3 1 108 ASP O    O  19.649  11.741  -0.952 1.00 . C B . 108 ASP O    1 1 
        3 13009 3 1 108 ASP OD1  O  17.980  13.473  -4.479 1.00 . C B . 108 ASP OD1  1 1 
        3 13010 3 1 108 ASP OD2  O  17.568  12.156  -6.098 1.00 . C B . 108 ASP OD2  1 1 
        3 13011 3 1 109 TYR C    C  19.962   9.156   0.568 1.00 . C B . 109 TYR C    1 1 
        3 13012 3 1 109 TYR CA   C  18.596   9.428  -0.063 1.00 . C B . 109 TYR CA   1 1 
        3 13013 3 1 109 TYR CB   C  17.757   8.148  -0.089 1.00 . C B . 109 TYR CB   1 1 
        3 13014 3 1 109 TYR CD1  C  16.079   9.219   1.459 1.00 . C B . 109 TYR CD1  1 1 
        3 13015 3 1 109 TYR CD2  C  15.271   8.022  -0.489 1.00 . C B . 109 TYR CD2  1 1 
        3 13016 3 1 109 TYR CE1  C  14.760   9.517   1.822 1.00 . C B . 109 TYR CE1  1 1 
        3 13017 3 1 109 TYR CE2  C  13.953   8.320  -0.126 1.00 . C B . 109 TYR CE2  1 1 
        3 13018 3 1 109 TYR CG   C  16.334   8.471   0.303 1.00 . C B . 109 TYR CG   1 1 
        3 13019 3 1 109 TYR CZ   C  13.697   9.068   1.029 1.00 . C B . 109 TYR CZ   1 1 
        3 13020 3 1 109 TYR H    H  18.470   9.192  -2.199 1.00 . C B . 109 TYR H    1 1 
        3 13021 3 1 109 TYR HA   H  18.078  10.206   0.477 1.00 . C B . 109 TYR HA   1 1 
        3 13022 3 1 109 TYR HB2  H  17.770   7.729  -1.084 1.00 . C B . 109 TYR HB2  1 1 
        3 13023 3 1 109 TYR HB3  H  18.169   7.434   0.608 1.00 . C B . 109 TYR HB3  1 1 
        3 13024 3 1 109 TYR HD1  H  16.898   9.565   2.070 1.00 . C B . 109 TYR HD1  1 1 
        3 13025 3 1 109 TYR HD2  H  15.468   7.445  -1.381 1.00 . C B . 109 TYR HD2  1 1 
        3 13026 3 1 109 TYR HE1  H  14.563  10.094   2.714 1.00 . C B . 109 TYR HE1  1 1 
        3 13027 3 1 109 TYR HE2  H  13.133   7.973  -0.738 1.00 . C B . 109 TYR HE2  1 1 
        3 13028 3 1 109 TYR HH   H  11.852   9.311   0.599 1.00 . C B . 109 TYR HH   1 1 
        3 13029 3 1 109 TYR N    N  18.756   9.808  -1.494 1.00 . C B . 109 TYR N    1 1 
        3 13030 3 1 109 TYR O    O  20.592   8.151   0.303 1.00 . C B . 109 TYR O    1 1 
        3 13031 3 1 109 TYR OH   O  12.397   9.362   1.388 1.00 . C B . 109 TYR OH   1 1 
        3 13032 3 1 110 TRP C    C  21.855   8.438   2.656 1.00 . C B . 110 TRP C    1 1 
        3 13033 3 1 110 TRP CA   C  21.751   9.847   2.059 1.00 . C B . 110 TRP CA   1 1 
        3 13034 3 1 110 TRP CB   C  21.803  10.922   3.149 1.00 . C B . 110 TRP CB   1 1 
        3 13035 3 1 110 TRP CD1  C  19.508  11.194   4.179 1.00 . C B . 110 TRP CD1  1 1 
        3 13036 3 1 110 TRP CD2  C  20.830   9.791   5.331 1.00 . C B . 110 TRP CD2  1 1 
        3 13037 3 1 110 TRP CE2  C  19.597   9.837   6.020 1.00 . C B . 110 TRP CE2  1 1 
        3 13038 3 1 110 TRP CE3  C  21.849   8.978   5.841 1.00 . C B . 110 TRP CE3  1 1 
        3 13039 3 1 110 TRP CG   C  20.749  10.656   4.171 1.00 . C B . 110 TRP CG   1 1 
        3 13040 3 1 110 TRP CH2  C  20.416   8.290   7.681 1.00 . C B . 110 TRP CH2  1 1 
        3 13041 3 1 110 TRP CZ2  C  19.387   9.097   7.184 1.00 . C B . 110 TRP CZ2  1 1 
        3 13042 3 1 110 TRP CZ3  C  21.645   8.232   7.006 1.00 . C B . 110 TRP CZ3  1 1 
        3 13043 3 1 110 TRP H    H  19.898  10.848   1.603 1.00 . C B . 110 TRP H    1 1 
        3 13044 3 1 110 TRP HA   H  22.546  10.004   1.351 1.00 . C B . 110 TRP HA   1 1 
        3 13045 3 1 110 TRP HB2  H  22.774  10.906   3.623 1.00 . C B . 110 TRP HB2  1 1 
        3 13046 3 1 110 TRP HB3  H  21.636  11.892   2.705 1.00 . C B . 110 TRP HB3  1 1 
        3 13047 3 1 110 TRP HD1  H  19.117  11.887   3.448 1.00 . C B . 110 TRP HD1  1 1 
        3 13048 3 1 110 TRP HE1  H  17.900  10.941   5.521 1.00 . C B . 110 TRP HE1  1 1 
        3 13049 3 1 110 TRP HE3  H  22.799   8.925   5.330 1.00 . C B . 110 TRP HE3  1 1 
        3 13050 3 1 110 TRP HH2  H  20.265   7.712   8.580 1.00 . C B . 110 TRP HH2  1 1 
        3 13051 3 1 110 TRP HZ2  H  18.438   9.147   7.698 1.00 . C B . 110 TRP HZ2  1 1 
        3 13052 3 1 110 TRP HZ3  H  22.439   7.610   7.382 1.00 . C B . 110 TRP HZ3  1 1 
        3 13053 3 1 110 TRP N    N  20.424  10.046   1.405 1.00 . C B . 110 TRP N    1 1 
        3 13054 3 1 110 TRP NE1  N  18.821  10.708   5.280 1.00 . C B . 110 TRP NE1  1 1 
        3 13055 3 1 110 TRP O    O  20.979   7.986   3.367 1.00 . C B . 110 TRP O    1 1 
        3 13056 3 1 111 LEU C    C  23.791   6.352   4.217 1.00 . C B . 111 LEU C    1 1 
        3 13057 3 1 111 LEU CA   C  23.055   6.340   2.864 1.00 . C B . 111 LEU CA   1 1 
        3 13058 3 1 111 LEU CB   C  23.851   5.606   1.779 1.00 . C B . 111 LEU CB   1 1 
        3 13059 3 1 111 LEU CD1  C  22.567   3.464   1.752 1.00 . C B . 111 LEU CD1  1 1 
        3 13060 3 1 111 LEU CD2  C  25.021   3.450   1.293 1.00 . C B . 111 LEU CD2  1 1 
        3 13061 3 1 111 LEU CG   C  23.907   4.112   2.106 1.00 . C B . 111 LEU CG   1 1 
        3 13062 3 1 111 LEU H    H  23.594   8.107   1.755 1.00 . C B . 111 LEU H    1 1 
        3 13063 3 1 111 LEU HA   H  22.083   5.884   2.978 1.00 . C B . 111 LEU HA   1 1 
        3 13064 3 1 111 LEU HB2  H  23.367   5.746   0.824 1.00 . C B . 111 LEU HB2  1 1 
        3 13065 3 1 111 LEU HB3  H  24.854   6.004   1.734 1.00 . C B . 111 LEU HB3  1 1 
        3 13066 3 1 111 LEU HD11 H  22.684   2.390   1.721 1.00 . C B . 111 LEU HD11 1 1 
        3 13067 3 1 111 LEU HD12 H  22.240   3.818   0.786 1.00 . C B . 111 LEU HD12 1 1 
        3 13068 3 1 111 LEU HD13 H  21.833   3.725   2.499 1.00 . C B . 111 LEU HD13 1 1 
        3 13069 3 1 111 LEU HD21 H  24.614   2.620   0.734 1.00 . C B . 111 LEU HD21 1 1 
        3 13070 3 1 111 LEU HD22 H  25.790   3.092   1.962 1.00 . C B . 111 LEU HD22 1 1 
        3 13071 3 1 111 LEU HD23 H  25.445   4.171   0.610 1.00 . C B . 111 LEU HD23 1 1 
        3 13072 3 1 111 LEU HG   H  24.103   3.981   3.160 1.00 . C B . 111 LEU HG   1 1 
        3 13073 3 1 111 LEU N    N  22.906   7.728   2.342 1.00 . C B . 111 LEU N    1 1 
        3 13074 3 1 111 LEU O    O  23.244   6.790   5.209 1.00 . C B . 111 LEU O    1 1 
        3 13075 3 1 112 SER C    C  27.168   5.394   5.433 1.00 . C B . 112 SER C    1 1 
        3 13076 3 1 112 SER CA   C  25.723   5.873   5.601 1.00 . C B . 112 SER CA   1 1 
        3 13077 3 1 112 SER CB   C  24.937   4.895   6.478 1.00 . C B . 112 SER CB   1 1 
        3 13078 3 1 112 SER H    H  25.456   5.511   3.499 1.00 . C B . 112 SER H    1 1 
        3 13079 3 1 112 SER HA   H  25.704   6.862   6.034 1.00 . C B . 112 SER HA   1 1 
        3 13080 3 1 112 SER HB2  H  25.110   5.127   7.519 1.00 . C B . 112 SER HB2  1 1 
        3 13081 3 1 112 SER HB3  H  23.883   4.984   6.261 1.00 . C B . 112 SER HB3  1 1 
        3 13082 3 1 112 SER HG   H  24.735   2.967   6.618 1.00 . C B . 112 SER HG   1 1 
        3 13083 3 1 112 SER N    N  25.011   5.868   4.291 1.00 . C B . 112 SER N    1 1 
        3 13084 3 1 112 SER O    O  27.422   4.245   5.131 1.00 . C B . 112 SER O    1 1 
        3 13085 3 1 112 SER OG   O  25.364   3.568   6.212 1.00 . C B . 112 SER OG   1 1 
        3 13086 3 1 113 ARG C    C  29.784   5.089   4.198 1.00 . C B . 113 ARG C    1 1 
        3 13087 3 1 113 ARG CA   C  29.550   5.868   5.500 1.00 . C B . 113 ARG CA   1 1 
        3 13088 3 1 113 ARG CB   C  29.815   4.967   6.708 1.00 . C B . 113 ARG CB   1 1 
        3 13089 3 1 113 ARG CD   C  29.287   6.380   8.699 1.00 . C B . 113 ARG CD   1 1 
        3 13090 3 1 113 ARG CG   C  30.414   5.800   7.843 1.00 . C B . 113 ARG CG   1 1 
        3 13091 3 1 113 ARG CZ   C  30.736   7.990   9.828 1.00 . C B . 113 ARG CZ   1 1 
        3 13092 3 1 113 ARG H    H  27.890   7.189   5.880 1.00 . C B . 113 ARG H    1 1 
        3 13093 3 1 113 ARG HA   H  30.188   6.739   5.536 1.00 . C B . 113 ARG HA   1 1 
        3 13094 3 1 113 ARG HB2  H  28.886   4.526   7.038 1.00 . C B . 113 ARG HB2  1 1 
        3 13095 3 1 113 ARG HB3  H  30.507   4.186   6.430 1.00 . C B . 113 ARG HB3  1 1 
        3 13096 3 1 113 ARG HD2  H  28.362   6.397   8.142 1.00 . C B . 113 ARG HD2  1 1 
        3 13097 3 1 113 ARG HD3  H  29.170   5.805   9.606 1.00 . C B . 113 ARG HD3  1 1 
        3 13098 3 1 113 ARG HE   H  29.253   8.530   8.619 1.00 . C B . 113 ARG HE   1 1 
        3 13099 3 1 113 ARG HG2  H  31.046   5.173   8.455 1.00 . C B . 113 ARG HG2  1 1 
        3 13100 3 1 113 ARG HG3  H  31.001   6.605   7.426 1.00 . C B . 113 ARG HG3  1 1 
        3 13101 3 1 113 ARG HH11 H  31.125   6.051  10.190 1.00 . C B . 113 ARG HH11 1 1 
        3 13102 3 1 113 ARG HH12 H  32.155   7.185  10.993 1.00 . C B . 113 ARG HH12 1 1 
        3 13103 3 1 113 ARG HH21 H  30.602   9.981   9.672 1.00 . C B . 113 ARG HH21 1 1 
        3 13104 3 1 113 ARG HH22 H  31.863   9.394  10.704 1.00 . C B . 113 ARG HH22 1 1 
        3 13105 3 1 113 ARG N    N  28.118   6.269   5.631 1.00 . C B . 113 ARG N    1 1 
        3 13106 3 1 113 ARG NE   N  29.726   7.771   9.019 1.00 . C B . 113 ARG NE   1 1 
        3 13107 3 1 113 ARG NH1  N  31.389   6.996  10.379 1.00 . C B . 113 ARG NH1  1 1 
        3 13108 3 1 113 ARG NH2  N  31.095   9.217  10.088 1.00 . C B . 113 ARG NH2  1 1 
        3 13109 3 1 113 ARG O    O  30.111   3.920   4.231 1.00 . C B . 113 ARG O    1 1 
        3 13110 3 1 114 PRO C    C  31.253   4.617   1.637 1.00 . C B . 114 PRO C    1 1 
        3 13111 3 1 114 PRO CA   C  29.814   5.109   1.772 1.00 . C B . 114 PRO CA   1 1 
        3 13112 3 1 114 PRO CB   C  29.528   6.215   0.752 1.00 . C B . 114 PRO CB   1 1 
        3 13113 3 1 114 PRO CD   C  29.220   7.171   2.950 1.00 . C B . 114 PRO CD   1 1 
        3 13114 3 1 114 PRO CG   C  28.811   7.290   1.508 1.00 . C B . 114 PRO CG   1 1 
        3 13115 3 1 114 PRO HA   H  29.123   4.289   1.647 1.00 . C B . 114 PRO HA   1 1 
        3 13116 3 1 114 PRO HB2  H  30.453   6.597   0.348 1.00 . C B . 114 PRO HB2  1 1 
        3 13117 3 1 114 PRO HB3  H  28.902   5.836  -0.042 1.00 . C B . 114 PRO HB3  1 1 
        3 13118 3 1 114 PRO HD2  H  30.058   7.819   3.161 1.00 . C B . 114 PRO HD2  1 1 
        3 13119 3 1 114 PRO HD3  H  28.389   7.399   3.600 1.00 . C B . 114 PRO HD3  1 1 
        3 13120 3 1 114 PRO HG2  H  29.092   8.259   1.124 1.00 . C B . 114 PRO HG2  1 1 
        3 13121 3 1 114 PRO HG3  H  27.743   7.154   1.417 1.00 . C B . 114 PRO HG3  1 1 
        3 13122 3 1 114 PRO N    N  29.611   5.763   3.087 1.00 . C B . 114 PRO N    1 1 
        3 13123 3 1 114 PRO O    O  32.191   5.390   1.672 1.00 . C B . 114 PRO O    1 1 
        3 13124 3 1 115 ARG C    C  32.778   1.292   1.053 1.00 . C B . 115 ARG C    1 1 
        3 13125 3 1 115 ARG CA   C  32.816   2.793   1.353 1.00 . C B . 115 ARG CA   1 1 
        3 13126 3 1 115 ARG CB   C  33.469   3.050   2.711 1.00 . C B . 115 ARG CB   1 1 
        3 13127 3 1 115 ARG CD   C  32.873   3.080   5.134 1.00 . C B . 115 ARG CD   1 1 
        3 13128 3 1 115 ARG CG   C  32.662   2.352   3.806 1.00 . C B . 115 ARG CG   1 1 
        3 13129 3 1 115 ARG CZ   C  31.544   1.529   6.473 1.00 . C B . 115 ARG CZ   1 1 
        3 13130 3 1 115 ARG H    H  30.667   2.728   1.464 1.00 . C B . 115 ARG H    1 1 
        3 13131 3 1 115 ARG HA   H  33.351   3.318   0.577 1.00 . C B . 115 ARG HA   1 1 
        3 13132 3 1 115 ARG HB2  H  34.476   2.663   2.705 1.00 . C B . 115 ARG HB2  1 1 
        3 13133 3 1 115 ARG HB3  H  33.492   4.112   2.904 1.00 . C B . 115 ARG HB3  1 1 
        3 13134 3 1 115 ARG HD2  H  33.864   3.509   5.173 1.00 . C B . 115 ARG HD2  1 1 
        3 13135 3 1 115 ARG HD3  H  32.125   3.847   5.264 1.00 . C B . 115 ARG HD3  1 1 
        3 13136 3 1 115 ARG HE   H  33.518   1.695   6.650 1.00 . C B . 115 ARG HE   1 1 
        3 13137 3 1 115 ARG HG2  H  31.614   2.372   3.549 1.00 . C B . 115 ARG HG2  1 1 
        3 13138 3 1 115 ARG HG3  H  32.991   1.328   3.899 1.00 . C B . 115 ARG HG3  1 1 
        3 13139 3 1 115 ARG HH11 H  30.523   2.652   5.156 1.00 . C B . 115 ARG HH11 1 1 
        3 13140 3 1 115 ARG HH12 H  29.574   1.557   6.101 1.00 . C B . 115 ARG HH12 1 1 
        3 13141 3 1 115 ARG HH21 H  32.266   0.282   7.864 1.00 . C B . 115 ARG HH21 1 1 
        3 13142 3 1 115 ARG HH22 H  30.552   0.225   7.623 1.00 . C B . 115 ARG HH22 1 1 
        3 13143 3 1 115 ARG N    N  31.437   3.335   1.486 1.00 . C B . 115 ARG N    1 1 
        3 13144 3 1 115 ARG NE   N  32.724   2.024   6.178 1.00 . C B . 115 ARG NE   1 1 
        3 13145 3 1 115 ARG NH1  N  30.464   1.947   5.861 1.00 . C B . 115 ARG NH1  1 1 
        3 13146 3 1 115 ARG NH2  N  31.446   0.607   7.391 1.00 . C B . 115 ARG NH2  1 1 
        3 13147 3 1 115 ARG O    O  33.590   0.779   0.310 1.00 . C B . 115 ARG O    1 1 
        3 13148 3 1 116 LEU C    C  33.113  -1.548   1.642 1.00 . C B . 116 LEU C    1 1 
        3 13149 3 1 116 LEU CA   C  31.760  -0.884   1.377 1.00 . C B . 116 LEU CA   1 1 
        3 13150 3 1 116 LEU CB   C  31.385  -1.007  -0.102 1.00 . C B . 116 LEU CB   1 1 
        3 13151 3 1 116 LEU CD1  C  29.833  -2.886   0.460 1.00 . C B . 116 LEU CD1  1 1 
        3 13152 3 1 116 LEU CD2  C  28.988  -0.534   0.437 1.00 . C B . 116 LEU CD2  1 1 
        3 13153 3 1 116 LEU CG   C  29.949  -1.523  -0.227 1.00 . C B . 116 LEU CG   1 1 
        3 13154 3 1 116 LEU H    H  31.199   1.015   2.225 1.00 . C B . 116 LEU H    1 1 
        3 13155 3 1 116 LEU HA   H  30.995  -1.327   1.996 1.00 . C B . 116 LEU HA   1 1 
        3 13156 3 1 116 LEU HB2  H  31.462  -0.039  -0.574 1.00 . C B . 116 LEU HB2  1 1 
        3 13157 3 1 116 LEU HB3  H  32.059  -1.698  -0.587 1.00 . C B . 116 LEU HB3  1 1 
        3 13158 3 1 116 LEU HD11 H  30.704  -3.056   1.074 1.00 . C B . 116 LEU HD11 1 1 
        3 13159 3 1 116 LEU HD12 H  29.763  -3.661  -0.289 1.00 . C B . 116 LEU HD12 1 1 
        3 13160 3 1 116 LEU HD13 H  28.948  -2.903   1.079 1.00 . C B . 116 LEU HD13 1 1 
        3 13161 3 1 116 LEU HD21 H  28.597   0.143  -0.309 1.00 . C B . 116 LEU HD21 1 1 
        3 13162 3 1 116 LEU HD22 H  29.515   0.030   1.192 1.00 . C B . 116 LEU HD22 1 1 
        3 13163 3 1 116 LEU HD23 H  28.173  -1.075   0.894 1.00 . C B . 116 LEU HD23 1 1 
        3 13164 3 1 116 LEU HG   H  29.694  -1.625  -1.271 1.00 . C B . 116 LEU HG   1 1 
        3 13165 3 1 116 LEU N    N  31.844   0.583   1.628 1.00 . C B . 116 LEU N    1 1 
        3 13166 3 1 116 LEU O    O  33.976  -0.985   2.288 1.00 . C B . 116 LEU O    1 1 
        3 13167 3 1 117 THR C    C  35.069  -4.132   0.096 1.00 . C B . 117 THR C    1 1 
        3 13168 3 1 117 THR CA   C  34.606  -3.437   1.378 1.00 . C B . 117 THR CA   1 1 
        3 13169 3 1 117 THR CB   C  34.312  -4.469   2.468 1.00 . C B . 117 THR CB   1 1 
        3 13170 3 1 117 THR CG2  C  35.595  -5.231   2.807 1.00 . C B . 117 THR CG2  1 1 
        3 13171 3 1 117 THR H    H  32.600  -3.180   0.633 1.00 . C B . 117 THR H    1 1 
        3 13172 3 1 117 THR HA   H  35.354  -2.735   1.717 1.00 . C B . 117 THR HA   1 1 
        3 13173 3 1 117 THR HB   H  33.564  -5.163   2.115 1.00 . C B . 117 THR HB   1 1 
        3 13174 3 1 117 THR HG1  H  34.519  -3.209   3.935 1.00 . C B . 117 THR HG1  1 1 
        3 13175 3 1 117 THR HG21 H  35.350  -6.102   3.398 1.00 . C B . 117 THR HG21 1 1 
        3 13176 3 1 117 THR HG22 H  36.257  -4.589   3.370 1.00 . C B . 117 THR HG22 1 1 
        3 13177 3 1 117 THR HG23 H  36.082  -5.540   1.895 1.00 . C B . 117 THR HG23 1 1 
        3 13178 3 1 117 THR N    N  33.308  -2.741   1.151 1.00 . C B . 117 THR N    1 1 
        3 13179 3 1 117 THR O    O  36.115  -3.831  -0.442 1.00 . C B . 117 THR O    1 1 
        3 13180 3 1 117 THR OG1  O  33.833  -3.807   3.630 1.00 . C B . 117 THR OG1  1 1 
        3 13181 3 1 118 GLN C    C  33.499  -5.891  -2.592 1.00 . C B . 118 GLN C    1 1 
        3 13182 3 1 118 GLN CA   C  34.693  -5.775  -1.643 1.00 . C B . 118 GLN CA   1 1 
        3 13183 3 1 118 GLN CB   C  35.140  -7.161  -1.177 1.00 . C B . 118 GLN CB   1 1 
        3 13184 3 1 118 GLN CD   C  37.243  -8.510  -1.098 1.00 . C B . 118 GLN CD   1 1 
        3 13185 3 1 118 GLN CG   C  36.633  -7.130  -0.842 1.00 . C B . 118 GLN CG   1 1 
        3 13186 3 1 118 GLN H    H  33.456  -5.289   0.052 1.00 . C B . 118 GLN H    1 1 
        3 13187 3 1 118 GLN HA   H  35.510  -5.260  -2.127 1.00 . C B . 118 GLN HA   1 1 
        3 13188 3 1 118 GLN HB2  H  34.580  -7.444  -0.298 1.00 . C B . 118 GLN HB2  1 1 
        3 13189 3 1 118 GLN HB3  H  34.962  -7.880  -1.963 1.00 . C B . 118 GLN HB3  1 1 
        3 13190 3 1 118 GLN HE21 H  36.351  -9.350   0.465 1.00 . C B . 118 GLN HE21 1 1 
        3 13191 3 1 118 GLN HE22 H  37.341 -10.384  -0.449 1.00 . C B . 118 GLN HE22 1 1 
        3 13192 3 1 118 GLN HG2  H  37.126  -6.398  -1.465 1.00 . C B . 118 GLN HG2  1 1 
        3 13193 3 1 118 GLN HG3  H  36.763  -6.866   0.197 1.00 . C B . 118 GLN HG3  1 1 
        3 13194 3 1 118 GLN N    N  34.297  -5.062  -0.397 1.00 . C B . 118 GLN N    1 1 
        3 13195 3 1 118 GLN NE2  N  36.954  -9.497  -0.294 1.00 . C B . 118 GLN NE2  1 1 
        3 13196 3 1 118 GLN O    O  32.358  -5.849  -2.178 1.00 . C B . 118 GLN O    1 1 
        3 13197 3 1 118 GLN OE1  O  37.991  -8.692  -2.038 1.00 . C B . 118 GLN OE1  1 1 
        3 13198 3 1 119 ASN C    C  32.614  -7.548  -5.463 1.00 . C B . 119 ASN C    1 1 
        3 13199 3 1 119 ASN CA   C  32.633  -6.151  -4.839 1.00 . C B . 119 ASN CA   1 1 
        3 13200 3 1 119 ASN CB   C  32.931  -5.095  -5.904 1.00 . C B . 119 ASN CB   1 1 
        3 13201 3 1 119 ASN CG   C  31.633  -4.389  -6.301 1.00 . C B . 119 ASN CG   1 1 
        3 13202 3 1 119 ASN H    H  34.681  -6.065  -4.177 1.00 . C B . 119 ASN H    1 1 
        3 13203 3 1 119 ASN HA   H  31.690  -5.942  -4.355 1.00 . C B . 119 ASN HA   1 1 
        3 13204 3 1 119 ASN HB2  H  33.628  -4.371  -5.508 1.00 . C B . 119 ASN HB2  1 1 
        3 13205 3 1 119 ASN HB3  H  33.362  -5.571  -6.772 1.00 . C B . 119 ASN HB3  1 1 
        3 13206 3 1 119 ASN HD21 H  30.619  -6.080  -6.539 1.00 . C B . 119 ASN HD21 1 1 
        3 13207 3 1 119 ASN HD22 H  29.741  -4.659  -6.839 1.00 . C B . 119 ASN HD22 1 1 
        3 13208 3 1 119 ASN N    N  33.753  -6.035  -3.864 1.00 . C B . 119 ASN N    1 1 
        3 13209 3 1 119 ASN ND2  N  30.577  -5.102  -6.583 1.00 . C B . 119 ASN ND2  1 1 
        3 13210 3 1 119 ASN O    O  33.601  -8.252  -5.321 1.00 . C B . 119 ASN O    1 1 
        3 13211 3 1 119 ASN OXT  O  31.530  -8.057  -5.695 1.00 . C B . 119 ASN OXT  1 1 
        3 13212 3 1 119 ASN OD1  O  31.580  -3.177  -6.356 1.00 . C B . 119 ASN OD1  1 1 
        3 13213 4 2   1 GLY C    C  15.018  29.019  12.086 1.00 . D D . 201 GLY C    1 1 
        3 13214 4 2   1 GLY CA   C  15.600  28.836  13.489 1.00 . D D . 201 GLY CA   1 1 
        3 13215 4 2   1 GLY H1   H  17.234  29.599  14.530 1.00 . D D . 201 GLY H1   1 1 
        3 13216 4 2   1 GLY H2   H  16.977  30.324  13.016 1.00 . D D . 201 GLY H2   1 1 
        3 13217 4 2   1 GLY H3   H  17.646  28.766  13.109 1.00 . D D . 201 GLY H3   1 1 
        3 13218 4 2   1 GLY HA2  H  15.653  27.782  13.722 1.00 . D D . 201 GLY HA2  1 1 
        3 13219 4 2   1 GLY HA3  H  14.967  29.332  14.210 1.00 . D D . 201 GLY HA3  1 1 
        3 13220 4 2   1 GLY N    N  16.967  29.425  13.540 1.00 . D D . 201 GLY N    1 1 
        3 13221 4 2   1 GLY O    O  15.651  28.712  11.095 1.00 . D D . 201 GLY O    1 1 
        3 13222 4 2   2 LYS C    C  13.259  28.431   9.829 1.00 . D D . 202 LYS C    1 1 
        3 13223 4 2   2 LYS CA   C  13.192  29.720  10.652 1.00 . D D . 202 LYS CA   1 1 
        3 13224 4 2   2 LYS CB   C  14.028  30.819   9.992 1.00 . D D . 202 LYS CB   1 1 
        3 13225 4 2   2 LYS CD   C  12.716  32.939   9.813 1.00 . D D . 202 LYS CD   1 1 
        3 13226 4 2   2 LYS CE   C  11.790  33.739  10.731 1.00 . D D . 202 LYS CE   1 1 
        3 13227 4 2   2 LYS CG   C  13.725  32.161  10.660 1.00 . D D . 202 LYS CG   1 1 
        3 13228 4 2   2 LYS H    H  13.320  29.759  12.803 1.00 . D D . 202 LYS H    1 1 
        3 13229 4 2   2 LYS HA   H  12.167  30.044  10.760 1.00 . D D . 202 LYS HA   1 1 
        3 13230 4 2   2 LYS HB2  H  15.078  30.589  10.105 1.00 . D D . 202 LYS HB2  1 1 
        3 13231 4 2   2 LYS HB3  H  13.783  30.876   8.942 1.00 . D D . 202 LYS HB3  1 1 
        3 13232 4 2   2 LYS HD2  H  13.242  33.614   9.155 1.00 . D D . 202 LYS HD2  1 1 
        3 13233 4 2   2 LYS HD3  H  12.130  32.247   9.225 1.00 . D D . 202 LYS HD3  1 1 
        3 13234 4 2   2 LYS HE2  H  11.842  33.358  11.740 1.00 . D D . 202 LYS HE2  1 1 
        3 13235 4 2   2 LYS HE3  H  12.053  34.786  10.709 1.00 . D D . 202 LYS HE3  1 1 
        3 13236 4 2   2 LYS HG2  H  13.311  31.989  11.643 1.00 . D D . 202 LYS HG2  1 1 
        3 13237 4 2   2 LYS HG3  H  14.637  32.733  10.749 1.00 . D D . 202 LYS HG3  1 1 
        3 13238 4 2   2 LYS HZ1  H  10.186  32.523  10.197 1.00 . D D . 202 LYS HZ1  1 1 
        3 13239 4 2   2 LYS HZ2  H  10.401  33.871   9.185 1.00 . D D . 202 LYS HZ2  1 1 
        3 13240 4 2   2 LYS HZ3  H   9.735  34.070  10.735 1.00 . D D . 202 LYS HZ3  1 1 
        3 13241 4 2   2 LYS N    N  13.814  29.518  11.992 1.00 . D D . 202 LYS N    1 1 
        3 13242 4 2   2 LYS NZ   N  10.425  33.535  10.170 1.00 . D D . 202 LYS NZ   1 1 
        3 13243 4 2   2 LYS O    O  14.214  28.187   9.118 1.00 . D D . 202 LYS O    1 1 
        3 13244 4 2   3 ALA C    C  12.465  26.617   7.649 1.00 . D D . 203 ALA C    1 1 
        3 13245 4 2   3 ALA CA   C  12.260  26.333   9.144 1.00 . D D . 203 ALA CA   1 1 
        3 13246 4 2   3 ALA CB   C  10.881  25.714   9.389 1.00 . D D . 203 ALA CB   1 1 
        3 13247 4 2   3 ALA H    H  11.493  27.821  10.499 1.00 . D D . 203 ALA H    1 1 
        3 13248 4 2   3 ALA HA   H  13.034  25.676   9.510 1.00 . D D . 203 ALA HA   1 1 
        3 13249 4 2   3 ALA HB1  H  10.436  25.441   8.444 1.00 . D D . 203 ALA HB1  1 1 
        3 13250 4 2   3 ALA HB2  H  10.249  26.432   9.891 1.00 . D D . 203 ALA HB2  1 1 
        3 13251 4 2   3 ALA HB3  H  10.987  24.834  10.005 1.00 . D D . 203 ALA HB3  1 1 
        3 13252 4 2   3 ALA N    N  12.254  27.605   9.921 1.00 . D D . 203 ALA N    1 1 
        3 13253 4 2   3 ALA O    O  13.403  26.123   7.056 1.00 . D D . 203 ALA O    1 1 
        3 13254 4 2   4 PRO C    C  12.902  28.651   5.392 1.00 . D D . 204 PRO C    1 1 
        3 13255 4 2   4 PRO CA   C  11.697  27.741   5.641 1.00 . D D . 204 PRO CA   1 1 
        3 13256 4 2   4 PRO CB   C  10.395  28.479   5.330 1.00 . D D . 204 PRO CB   1 1 
        3 13257 4 2   4 PRO CD   C  10.420  28.051   7.711 1.00 . D D . 204 PRO CD   1 1 
        3 13258 4 2   4 PRO CG   C   9.892  28.977   6.648 1.00 . D D . 204 PRO CG   1 1 
        3 13259 4 2   4 PRO HA   H  11.772  26.840   5.051 1.00 . D D . 204 PRO HA   1 1 
        3 13260 4 2   4 PRO HB2  H  10.585  29.308   4.665 1.00 . D D . 204 PRO HB2  1 1 
        3 13261 4 2   4 PRO HB3  H   9.678  27.802   4.889 1.00 . D D . 204 PRO HB3  1 1 
        3 13262 4 2   4 PRO HD2  H  10.720  28.612   8.582 1.00 . D D . 204 PRO HD2  1 1 
        3 13263 4 2   4 PRO HD3  H   9.677  27.312   7.972 1.00 . D D . 204 PRO HD3  1 1 
        3 13264 4 2   4 PRO HG2  H  10.253  29.980   6.823 1.00 . D D . 204 PRO HG2  1 1 
        3 13265 4 2   4 PRO HG3  H   8.812  28.968   6.657 1.00 . D D . 204 PRO HG3  1 1 
        3 13266 4 2   4 PRO N    N  11.586  27.410   7.082 1.00 . D D . 204 PRO N    1 1 
        3 13267 4 2   4 PRO O    O  12.858  29.839   5.645 1.00 . D D . 204 PRO O    1 1 
        3 13268 4 2   5 ARG C    C  15.483  28.984   3.133 1.00 . D D . 205 ARG C    1 1 
        3 13269 4 2   5 ARG CA   C  15.186  28.937   4.633 1.00 . D D . 205 ARG CA   1 1 
        3 13270 4 2   5 ARG CB   C  16.320  28.227   5.377 1.00 . D D . 205 ARG CB   1 1 
        3 13271 4 2   5 ARG CD   C  17.869  28.939   7.202 1.00 . D D . 205 ARG CD   1 1 
        3 13272 4 2   5 ARG CG   C  17.384  29.249   5.784 1.00 . D D . 205 ARG CG   1 1 
        3 13273 4 2   5 ARG CZ   C  20.033  28.028   6.526 1.00 . D D . 205 ARG CZ   1 1 
        3 13274 4 2   5 ARG H    H  13.993  27.144   4.701 1.00 . D D . 205 ARG H    1 1 
        3 13275 4 2   5 ARG HA   H  15.047  29.935   5.023 1.00 . D D . 205 ARG HA   1 1 
        3 13276 4 2   5 ARG HB2  H  15.925  27.747   6.260 1.00 . D D . 205 ARG HB2  1 1 
        3 13277 4 2   5 ARG HB3  H  16.763  27.484   4.731 1.00 . D D . 205 ARG HB3  1 1 
        3 13278 4 2   5 ARG HD2  H  17.508  29.686   7.894 1.00 . D D . 205 ARG HD2  1 1 
        3 13279 4 2   5 ARG HD3  H  17.542  27.956   7.505 1.00 . D D . 205 ARG HD3  1 1 
        3 13280 4 2   5 ARG HE   H  19.841  29.746   7.510 1.00 . D D . 205 ARG HE   1 1 
        3 13281 4 2   5 ARG HG2  H  18.217  29.194   5.099 1.00 . D D . 205 ARG HG2  1 1 
        3 13282 4 2   5 ARG HG3  H  16.959  30.241   5.758 1.00 . D D . 205 ARG HG3  1 1 
        3 13283 4 2   5 ARG HH11 H  18.422  26.933   6.028 1.00 . D D . 205 ARG HH11 1 1 
        3 13284 4 2   5 ARG HH12 H  19.949  26.281   5.545 1.00 . D D . 205 ARG HH12 1 1 
        3 13285 4 2   5 ARG HH21 H  21.812  28.878   6.872 1.00 . D D . 205 ARG HH21 1 1 
        3 13286 4 2   5 ARG HH22 H  21.855  27.372   6.019 1.00 . D D . 205 ARG HH22 1 1 
        3 13287 4 2   5 ARG N    N  13.978  28.104   4.897 1.00 . D D . 205 ARG N    1 1 
        3 13288 4 2   5 ARG NE   N  19.359  28.988   7.117 1.00 . D D . 205 ARG NE   1 1 
        3 13289 4 2   5 ARG NH1  N  19.418  27.001   5.992 1.00 . D D . 205 ARG NH1  1 1 
        3 13290 4 2   5 ARG NH2  N  21.335  28.098   6.468 1.00 . D D . 205 ARG NH2  1 1 
        3 13291 4 2   5 ARG O    O  15.942  29.982   2.613 1.00 . D D . 205 ARG O    1 1 
        3 13292 4 2   6 LYS C    C  14.179  27.920   0.185 1.00 . D D . 206 LYS C    1 1 
        3 13293 4 2   6 LYS CA   C  15.493  27.898   0.968 1.00 . D D . 206 LYS CA   1 1 
        3 13294 4 2   6 LYS CB   C  16.238  26.584   0.721 1.00 . D D . 206 LYS CB   1 1 
        3 13295 4 2   6 LYS CD   C  18.511  25.719   0.147 1.00 . D D . 206 LYS CD   1 1 
        3 13296 4 2   6 LYS CE   C  18.424  25.984  -1.357 1.00 . D D . 206 LYS CE   1 1 
        3 13297 4 2   6 LYS CG   C  17.741  26.805   0.901 1.00 . D D . 206 LYS CG   1 1 
        3 13298 4 2   6 LYS H    H  14.854  27.119   2.872 1.00 . D D . 206 LYS H    1 1 
        3 13299 4 2   6 LYS HA   H  16.112  28.738   0.691 1.00 . D D . 206 LYS HA   1 1 
        3 13300 4 2   6 LYS HB2  H  15.897  25.839   1.425 1.00 . D D . 206 LYS HB2  1 1 
        3 13301 4 2   6 LYS HB3  H  16.043  26.244  -0.286 1.00 . D D . 206 LYS HB3  1 1 
        3 13302 4 2   6 LYS HD2  H  19.546  25.731   0.456 1.00 . D D . 206 LYS HD2  1 1 
        3 13303 4 2   6 LYS HD3  H  18.080  24.753   0.369 1.00 . D D . 206 LYS HD3  1 1 
        3 13304 4 2   6 LYS HE2  H  18.275  25.058  -1.894 1.00 . D D . 206 LYS HE2  1 1 
        3 13305 4 2   6 LYS HE3  H  17.623  26.676  -1.571 1.00 . D D . 206 LYS HE3  1 1 
        3 13306 4 2   6 LYS HG2  H  18.011  27.775   0.510 1.00 . D D . 206 LYS HG2  1 1 
        3 13307 4 2   6 LYS HG3  H  17.988  26.759   1.952 1.00 . D D . 206 LYS HG3  1 1 
        3 13308 4 2   6 LYS HZ1  H  20.466  25.843  -1.736 1.00 . D D . 206 LYS HZ1  1 1 
        3 13309 4 2   6 LYS HZ2  H  19.996  27.304  -1.009 1.00 . D D . 206 LYS HZ2  1 1 
        3 13310 4 2   6 LYS HZ3  H  19.672  27.030  -2.653 1.00 . D D . 206 LYS HZ3  1 1 
        3 13311 4 2   6 LYS N    N  15.224  27.913   2.434 1.00 . D D . 206 LYS N    1 1 
        3 13312 4 2   6 LYS NZ   N  19.738  26.585  -1.716 1.00 . D D . 206 LYS NZ   1 1 
        3 13313 4 2   6 LYS O    O  13.241  27.219   0.509 1.00 . D D . 206 LYS O    1 1 
        3 13314 4 2   7 GLN C    C  12.650  27.477  -2.418 1.00 . D D . 207 GLN C    1 1 
        3 13315 4 2   7 GLN CA   C  12.850  28.782  -1.646 1.00 . D D . 207 GLN CA   1 1 
        3 13316 4 2   7 GLN CB   C  13.062  29.945  -2.616 1.00 . D D . 207 GLN CB   1 1 
        3 13317 4 2   7 GLN CD   C  11.704  31.902  -3.369 1.00 . D D . 207 GLN CD   1 1 
        3 13318 4 2   7 GLN CG   C  11.714  30.382  -3.192 1.00 . D D . 207 GLN CG   1 1 
        3 13319 4 2   7 GLN H    H  14.872  29.276  -1.089 1.00 . D D . 207 GLN H    1 1 
        3 13320 4 2   7 GLN HA   H  12.002  28.976  -1.006 1.00 . D D . 207 GLN HA   1 1 
        3 13321 4 2   7 GLN HB2  H  13.516  30.774  -2.092 1.00 . D D . 207 GLN HB2  1 1 
        3 13322 4 2   7 GLN HB3  H  13.711  29.630  -3.420 1.00 . D D . 207 GLN HB3  1 1 
        3 13323 4 2   7 GLN HE21 H  10.680  32.232  -1.701 1.00 . D D . 207 GLN HE21 1 1 
        3 13324 4 2   7 GLN HE22 H  11.100  33.621  -2.581 1.00 . D D . 207 GLN HE22 1 1 
        3 13325 4 2   7 GLN HG2  H  11.559  29.907  -4.149 1.00 . D D . 207 GLN HG2  1 1 
        3 13326 4 2   7 GLN HG3  H  10.923  30.094  -2.515 1.00 . D D . 207 GLN HG3  1 1 
        3 13327 4 2   7 GLN N    N  14.103  28.720  -0.843 1.00 . D D . 207 GLN N    1 1 
        3 13328 4 2   7 GLN NE2  N  11.112  32.647  -2.476 1.00 . D D . 207 GLN NE2  1 1 
        3 13329 4 2   7 GLN O    O  12.958  27.384  -3.589 1.00 . D D . 207 GLN O    1 1 
        3 13330 4 2   7 GLN OE1  O  12.240  32.416  -4.331 1.00 . D D . 207 GLN OE1  1 1 
        3 13331 4 2   8 LEU C    C  13.220  24.707  -3.143 1.00 . D D . 208 LEU C    1 1 
        3 13332 4 2   8 LEU CA   C  11.927  25.164  -2.465 1.00 . D D . 208 LEU CA   1 1 
        3 13333 4 2   8 LEU CB   C  10.849  25.451  -3.512 1.00 . D D . 208 LEU CB   1 1 
        3 13334 4 2   8 LEU CD1  C   8.351  25.430  -3.570 1.00 . D D . 208 LEU CD1  1 1 
        3 13335 4 2   8 LEU CD2  C   9.629  23.324  -3.992 1.00 . D D . 208 LEU CD2  1 1 
        3 13336 4 2   8 LEU CG   C   9.598  24.629  -3.193 1.00 . D D . 208 LEU CG   1 1 
        3 13337 4 2   8 LEU H    H  11.901  26.559  -0.823 1.00 . D D . 208 LEU H    1 1 
        3 13338 4 2   8 LEU HA   H  11.584  24.416  -1.766 1.00 . D D . 208 LEU HA   1 1 
        3 13339 4 2   8 LEU HB2  H  10.602  26.502  -3.496 1.00 . D D . 208 LEU HB2  1 1 
        3 13340 4 2   8 LEU HB3  H  11.217  25.182  -4.491 1.00 . D D . 208 LEU HB3  1 1 
        3 13341 4 2   8 LEU HD11 H   7.506  24.763  -3.653 1.00 . D D . 208 LEU HD11 1 1 
        3 13342 4 2   8 LEU HD12 H   8.513  25.924  -4.517 1.00 . D D . 208 LEU HD12 1 1 
        3 13343 4 2   8 LEU HD13 H   8.153  26.169  -2.808 1.00 . D D . 208 LEU HD13 1 1 
        3 13344 4 2   8 LEU HD21 H   8.683  23.189  -4.495 1.00 . D D . 208 LEU HD21 1 1 
        3 13345 4 2   8 LEU HD22 H   9.802  22.495  -3.322 1.00 . D D . 208 LEU HD22 1 1 
        3 13346 4 2   8 LEU HD23 H  10.422  23.368  -4.724 1.00 . D D . 208 LEU HD23 1 1 
        3 13347 4 2   8 LEU HG   H   9.576  24.403  -2.137 1.00 . D D . 208 LEU HG   1 1 
        3 13348 4 2   8 LEU N    N  12.141  26.465  -1.769 1.00 . D D . 208 LEU N    1 1 
        3 13349 4 2   8 LEU O    O  14.242  25.359  -3.057 1.00 . D D . 208 LEU O    1 1 
        3 13350 4 2   9 ALA C    C  14.048  22.067  -5.572 1.00 . D D . 209 ALA C    1 1 
        3 13351 4 2   9 ALA CA   C  14.413  23.097  -4.501 1.00 . D D . 209 ALA CA   1 1 
        3 13352 4 2   9 ALA CB   C  15.243  22.444  -3.394 1.00 . D D . 209 ALA CB   1 1 
        3 13353 4 2   9 ALA H    H  12.351  23.080  -3.876 1.00 . D D . 209 ALA H    1 1 
        3 13354 4 2   9 ALA HA   H  14.955  23.921  -4.941 1.00 . D D . 209 ALA HA   1 1 
        3 13355 4 2   9 ALA HB1  H  16.267  22.344  -3.724 1.00 . D D . 209 ALA HB1  1 1 
        3 13356 4 2   9 ALA HB2  H  14.840  21.468  -3.169 1.00 . D D . 209 ALA HB2  1 1 
        3 13357 4 2   9 ALA HB3  H  15.209  23.061  -2.508 1.00 . D D . 209 ALA HB3  1 1 
        3 13358 4 2   9 ALA N    N  13.185  23.591  -3.818 1.00 . D D . 209 ALA N    1 1 
        3 13359 4 2   9 ALA O    O  12.909  21.662  -5.696 1.00 . D D . 209 ALA O    1 1 
        3 13360 4 2  10 THR C    C  15.636  19.425  -7.266 1.00 . D D . 210 THR C    1 1 
        3 13361 4 2  10 THR CA   C  14.715  20.638  -7.411 1.00 . D D . 210 THR CA   1 1 
        3 13362 4 2  10 THR CB   C  14.999  21.369  -8.725 1.00 . D D . 210 THR CB   1 1 
        3 13363 4 2  10 THR CG2  C  16.440  21.881  -8.723 1.00 . D D . 210 THR CG2  1 1 
        3 13364 4 2  10 THR H    H  15.919  21.980  -6.231 1.00 . D D . 210 THR H    1 1 
        3 13365 4 2  10 THR HA   H  13.680  20.333  -7.366 1.00 . D D . 210 THR HA   1 1 
        3 13366 4 2  10 THR HB   H  14.320  22.203  -8.827 1.00 . D D . 210 THR HB   1 1 
        3 13367 4 2  10 THR HG1  H  13.985  20.013  -9.680 1.00 . D D . 210 THR HG1  1 1 
        3 13368 4 2  10 THR HG21 H  16.896  21.676  -9.680 1.00 . D D . 210 THR HG21 1 1 
        3 13369 4 2  10 THR HG22 H  16.998  21.382  -7.944 1.00 . D D . 210 THR HG22 1 1 
        3 13370 4 2  10 THR HG23 H  16.444  22.946  -8.543 1.00 . D D . 210 THR HG23 1 1 
        3 13371 4 2  10 THR N    N  15.007  21.640  -6.348 1.00 . D D . 210 THR N    1 1 
        3 13372 4 2  10 THR O    O  16.349  19.062  -8.181 1.00 . D D . 210 THR O    1 1 
        3 13373 4 2  10 THR OG1  O  14.815  20.475  -9.813 1.00 . D D . 210 THR OG1  1 1 
        3 13374 4 2  11 LYS C    C  15.655  16.345  -5.742 1.00 . D D . 211 LYS C    1 1 
        3 13375 4 2  11 LYS CA   C  16.502  17.606  -5.920 1.00 . D D . 211 LYS CA   1 1 
        3 13376 4 2  11 LYS CB   C  17.282  17.908  -4.638 1.00 . D D . 211 LYS CB   1 1 
        3 13377 4 2  11 LYS CD   C  19.742  17.672  -4.267 1.00 . D D . 211 LYS CD   1 1 
        3 13378 4 2  11 LYS CE   C  20.810  16.704  -3.757 1.00 . D D . 211 LYS CE   1 1 
        3 13379 4 2  11 LYS CG   C  18.434  16.912  -4.497 1.00 . D D . 211 LYS CG   1 1 
        3 13380 4 2  11 LYS H    H  15.045  19.104  -5.398 1.00 . D D . 211 LYS H    1 1 
        3 13381 4 2  11 LYS HA   H  17.180  17.491  -6.753 1.00 . D D . 211 LYS HA   1 1 
        3 13382 4 2  11 LYS HB2  H  17.678  18.912  -4.685 1.00 . D D . 211 LYS HB2  1 1 
        3 13383 4 2  11 LYS HB3  H  16.623  17.821  -3.787 1.00 . D D . 211 LYS HB3  1 1 
        3 13384 4 2  11 LYS HD2  H  20.070  18.114  -5.196 1.00 . D D . 211 LYS HD2  1 1 
        3 13385 4 2  11 LYS HD3  H  19.582  18.450  -3.535 1.00 . D D . 211 LYS HD3  1 1 
        3 13386 4 2  11 LYS HE2  H  21.522  17.224  -3.133 1.00 . D D . 211 LYS HE2  1 1 
        3 13387 4 2  11 LYS HE3  H  20.352  15.893  -3.210 1.00 . D D . 211 LYS HE3  1 1 
        3 13388 4 2  11 LYS HG2  H  18.245  16.259  -3.657 1.00 . D D . 211 LYS HG2  1 1 
        3 13389 4 2  11 LYS HG3  H  18.514  16.324  -5.399 1.00 . D D . 211 LYS HG3  1 1 
        3 13390 4 2  11 LYS HZ1  H  21.996  15.317  -4.760 1.00 . D D . 211 LYS HZ1  1 1 
        3 13391 4 2  11 LYS HZ2  H  22.141  16.904  -5.346 1.00 . D D . 211 LYS HZ2  1 1 
        3 13392 4 2  11 LYS HZ3  H  20.759  15.988  -5.711 1.00 . D D . 211 LYS HZ3  1 1 
        3 13393 4 2  11 LYS N    N  15.627  18.795  -6.123 1.00 . D D . 211 LYS N    1 1 
        3 13394 4 2  11 LYS NZ   N  21.477  16.189  -4.986 1.00 . D D . 211 LYS NZ   1 1 
        3 13395 4 2  11 LYS O    O  16.042  15.264  -6.140 1.00 . D D . 211 LYS O    1 1 
        3 13396 4 2  12 ALA C    C  14.403  14.163  -4.253 1.00 . D D . 212 ALA C    1 1 
        3 13397 4 2  12 ALA CA   C  13.626  15.282  -4.949 1.00 . D D . 212 ALA CA   1 1 
        3 13398 4 2  12 ALA CB   C  13.220  14.850  -6.360 1.00 . D D . 212 ALA CB   1 1 
        3 13399 4 2  12 ALA H    H  14.204  17.354  -4.837 1.00 . D D . 212 ALA H    1 1 
        3 13400 4 2  12 ALA HA   H  12.753  15.549  -4.372 1.00 . D D . 212 ALA HA   1 1 
        3 13401 4 2  12 ALA HB1  H  13.987  14.214  -6.776 1.00 . D D . 212 ALA HB1  1 1 
        3 13402 4 2  12 ALA HB2  H  13.100  15.724  -6.982 1.00 . D D . 212 ALA HB2  1 1 
        3 13403 4 2  12 ALA HB3  H  12.287  14.308  -6.316 1.00 . D D . 212 ALA HB3  1 1 
        3 13404 4 2  12 ALA N    N  14.499  16.474  -5.150 1.00 . D D . 212 ALA N    1 1 
        3 13405 4 2  12 ALA O    O  14.808  13.198  -4.871 1.00 . D D . 212 ALA O    1 1 
        3 13406 4 2  13 ALA C    C  14.482  11.992  -2.031 1.00 . D D . 213 ALA C    1 1 
        3 13407 4 2  13 ALA CA   C  15.365  13.225  -2.237 1.00 . D D . 213 ALA CA   1 1 
        3 13408 4 2  13 ALA CB   C  15.718  13.858  -0.890 1.00 . D D . 213 ALA CB   1 1 
        3 13409 4 2  13 ALA H    H  14.279  15.068  -2.490 1.00 . D D . 213 ALA H    1 1 
        3 13410 4 2  13 ALA HA   H  16.263  12.960  -2.775 1.00 . D D . 213 ALA HA   1 1 
        3 13411 4 2  13 ALA HB1  H  16.731  14.232  -0.922 1.00 . D D . 213 ALA HB1  1 1 
        3 13412 4 2  13 ALA HB2  H  15.633  13.116  -0.110 1.00 . D D . 213 ALA HB2  1 1 
        3 13413 4 2  13 ALA HB3  H  15.040  14.674  -0.686 1.00 . D D . 213 ALA HB3  1 1 
        3 13414 4 2  13 ALA N    N  14.615  14.283  -2.971 1.00 . D D . 213 ALA N    1 1 
        3 13415 4 2  13 ALA O    O  14.050  11.703  -0.933 1.00 . D D . 213 ALA O    1 1 
        3 13416 4 2  14 ARG C    C  14.159   8.795  -3.299 1.00 . D D . 214 ARG C    1 1 
        3 13417 4 2  14 ARG CA   C  13.358  10.049  -2.942 1.00 . D D . 214 ARG CA   1 1 
        3 13418 4 2  14 ARG CB   C  12.217  10.254  -3.940 1.00 . D D . 214 ARG CB   1 1 
        3 13419 4 2  14 ARG CD   C  10.587  10.960  -2.184 1.00 . D D . 214 ARG CD   1 1 
        3 13420 4 2  14 ARG CG   C  11.316  11.393  -3.458 1.00 . D D . 214 ARG CG   1 1 
        3 13421 4 2  14 ARG CZ   C  11.149  12.980  -0.930 1.00 . D D . 214 ARG CZ   1 1 
        3 13422 4 2  14 ARG H    H  14.570  11.513  -3.956 1.00 . D D . 214 ARG H    1 1 
        3 13423 4 2  14 ARG HA   H  12.969   9.974  -1.937 1.00 . D D . 214 ARG HA   1 1 
        3 13424 4 2  14 ARG HB2  H  12.627  10.504  -4.908 1.00 . D D . 214 ARG HB2  1 1 
        3 13425 4 2  14 ARG HB3  H  11.639   9.345  -4.018 1.00 . D D . 214 ARG HB3  1 1 
        3 13426 4 2  14 ARG HD2  H   9.548  11.254  -2.228 1.00 . D D . 214 ARG HD2  1 1 
        3 13427 4 2  14 ARG HD3  H  10.671   9.893  -2.047 1.00 . D D . 214 ARG HD3  1 1 
        3 13428 4 2  14 ARG HE   H  11.850  11.181  -0.455 1.00 . D D . 214 ARG HE   1 1 
        3 13429 4 2  14 ARG HG2  H  11.918  12.265  -3.250 1.00 . D D . 214 ARG HG2  1 1 
        3 13430 4 2  14 ARG HG3  H  10.593  11.628  -4.224 1.00 . D D . 214 ARG HG3  1 1 
        3 13431 4 2  14 ARG HH11 H   9.916  13.232  -2.498 1.00 . D D . 214 ARG HH11 1 1 
        3 13432 4 2  14 ARG HH12 H  10.309  14.666  -1.615 1.00 . D D . 214 ARG HH12 1 1 
        3 13433 4 2  14 ARG HH21 H  12.345  13.056   0.674 1.00 . D D . 214 ARG HH21 1 1 
        3 13434 4 2  14 ARG HH22 H  11.673  14.570   0.168 1.00 . D D . 214 ARG HH22 1 1 
        3 13435 4 2  14 ARG N    N  14.210  11.263  -3.079 1.00 . D D . 214 ARG N    1 1 
        3 13436 4 2  14 ARG NE   N  11.284  11.682  -1.079 1.00 . D D . 214 ARG NE   1 1 
        3 13437 4 2  14 ARG NH1  N  10.398  13.679  -1.746 1.00 . D D . 214 ARG NH1  1 1 
        3 13438 4 2  14 ARG NH2  N  11.771  13.582   0.047 1.00 . D D . 214 ARG NH2  1 1 
        3 13439 4 2  14 ARG O    O  15.308   8.871  -3.685 1.00 . D D . 214 ARG O    1 1 
        3 13440 4 2  15 .   C    C  14.531   6.298  -5.017 1.00 . D D . 215 MLZ C    1 1 
        3 13441 4 2  15 .   CA   C  14.292   6.387  -3.508 1.00 . D D . 215 MLZ CA   1 1 
        3 13442 4 2  15 .   CB   C  13.366   5.260  -3.045 1.00 . D D . 215 MLZ CB   1 1 
        3 13443 4 2  15 .   CD   C  12.565   4.595  -0.772 1.00 . D D . 215 MLZ CD   1 1 
        3 13444 4 2  15 .   CE   C  12.998   4.082   0.604 1.00 . D D . 215 MLZ CE   1 1 
        3 13445 4 2  15 .   CG   C  13.799   4.784  -1.656 1.00 . D D . 215 MLZ CG   1 1 
        3 13446 4 2  15 .   CM   C  12.393   4.303   2.953 1.00 . D D . 215 MLZ CM   1 1 
        3 13447 4 2  15 .   H    H  12.633   7.602  -2.862 1.00 . D D . 215 MLZ H    1 1 
        3 13448 4 2  15 .   HA   H  15.230   6.346  -2.975 1.00 . D D . 215 MLZ HA   1 1 
        3 13449 4 2  15 .   HB2  H  12.350   5.625  -3.000 1.00 . D D . 215 MLZ HB2  1 1 
        3 13450 4 2  15 .   HB3  H  13.423   4.438  -3.742 1.00 . D D . 215 MLZ HB3  1 1 
        3 13451 4 2  15 .   HCM1 H  12.611   3.247   3.010 1.00 . D D . 215 MLZ HCM1 1 1 
        3 13452 4 2  15 .   HCM2 H  11.580   4.539   3.623 1.00 . D D . 215 MLZ HCM2 1 1 
        3 13453 4 2  15 .   HCM3 H  13.269   4.866   3.239 1.00 . D D . 215 MLZ HCM3 1 1 
        3 13454 4 2  15 .   HD2  H  12.054   5.540  -0.659 1.00 . D D . 215 MLZ HD2  1 1 
        3 13455 4 2  15 .   HD3  H  11.900   3.878  -1.231 1.00 . D D . 215 MLZ HD3  1 1 
        3 13456 4 2  15 .   HE2  H  13.992   4.431   0.839 1.00 . D D . 215 MLZ HE2  1 1 
        3 13457 4 2  15 .   HE3  H  12.961   3.002   0.630 1.00 . D D . 215 MLZ HE3  1 1 
        3 13458 4 2  15 .   HG2  H  14.451   5.521  -1.211 1.00 . D D . 215 MLZ HG2  1 1 
        3 13459 4 2  15 .   HG3  H  14.325   3.845  -1.746 1.00 . D D . 215 MLZ HG3  1 1 
        3 13460 4 2  15 .   HZ   H  11.063   4.274   1.349 1.00 . D D . 215 MLZ HZ   1 1 
        3 13461 4 2  15 .   N    N  13.562   7.642  -3.174 1.00 . D D . 215 MLZ N    1 1 
        3 13462 4 2  15 .   NZ   N  12.007   4.658   1.556 1.00 . D D . 215 MLZ NZ   1 1 
        3 13463 4 2  15 .   O    O  13.605   6.279  -5.803 1.00 . D D . 215 MLZ O    1 1 
        3 13464 4 2  16 SER C    C  15.327   4.998  -7.522 1.00 . D D . 216 SER C    1 1 
        3 13465 4 2  16 SER CA   C  16.073   6.172  -6.886 1.00 . D D . 216 SER CA   1 1 
        3 13466 4 2  16 SER CB   C  15.574   7.498  -7.465 1.00 . D D . 216 SER CB   1 1 
        3 13467 4 2  16 SER H    H  16.502   6.274  -4.777 1.00 . D D . 216 SER H    1 1 
        3 13468 4 2  16 SER HA   H  17.136   6.071  -7.043 1.00 . D D . 216 SER HA   1 1 
        3 13469 4 2  16 SER HB2  H  14.633   7.338  -7.972 1.00 . D D . 216 SER HB2  1 1 
        3 13470 4 2  16 SER HB3  H  15.436   8.211  -6.666 1.00 . D D . 216 SER HB3  1 1 
        3 13471 4 2  16 SER HG   H  17.268   8.354  -7.887 1.00 . D D . 216 SER HG   1 1 
        3 13472 4 2  16 SER N    N  15.770   6.254  -5.428 1.00 . D D . 216 SER N    1 1 
        3 13473 4 2  16 SER O    O  14.837   4.119  -6.841 1.00 . D D . 216 SER O    1 1 
        3 13474 4 2  16 SER OG   O  16.529   8.000  -8.388 1.00 . D D . 216 SER OG   1 1 
        3 13475 4 2  17 ALA C    C  15.447   3.185 -10.531 1.00 . D D . 217 ALA C    1 1 
        3 13476 4 2  17 ALA CA   C  14.526   3.858  -9.504 1.00 . D D . 217 ALA CA   1 1 
        3 13477 4 2  17 ALA CB   C  13.339   4.520 -10.206 1.00 . D D . 217 ALA CB   1 1 
        3 13478 4 2  17 ALA H    H  15.641   5.694  -9.355 1.00 . D D . 217 ALA H    1 1 
        3 13479 4 2  17 ALA HA   H  14.179   3.136  -8.779 1.00 . D D . 217 ALA HA   1 1 
        3 13480 4 2  17 ALA HB1  H  13.429   5.593 -10.131 1.00 . D D . 217 ALA HB1  1 1 
        3 13481 4 2  17 ALA HB2  H  12.420   4.202  -9.737 1.00 . D D . 217 ALA HB2  1 1 
        3 13482 4 2  17 ALA HB3  H  13.330   4.231 -11.247 1.00 . D D . 217 ALA HB3  1 1 
        3 13483 4 2  17 ALA N    N  15.238   4.976  -8.824 1.00 . D D . 217 ALA N    1 1 
        3 13484 4 2  17 ALA O    O  16.500   3.703 -10.843 1.00 . D D . 217 ALA O    1 1 
        3 13485 4 2  18 PRO C    C  15.902   2.095 -13.340 1.00 . D D . 218 PRO C    1 1 
        3 13486 4 2  18 PRO CA   C  15.831   1.313 -12.027 1.00 . D D . 218 PRO CA   1 1 
        3 13487 4 2  18 PRO CB   C  15.072   0.000 -12.226 1.00 . D D . 218 PRO CB   1 1 
        3 13488 4 2  18 PRO CD   C  13.765   1.352 -10.708 1.00 . D D . 218 PRO CD   1 1 
        3 13489 4 2  18 PRO CG   C  13.680   0.264 -11.742 1.00 . D D . 218 PRO CG   1 1 
        3 13490 4 2  18 PRO HA   H  16.823   1.122 -11.644 1.00 . D D . 218 PRO HA   1 1 
        3 13491 4 2  18 PRO HB2  H  15.059  -0.269 -13.272 1.00 . D D . 218 PRO HB2  1 1 
        3 13492 4 2  18 PRO HB3  H  15.527  -0.787 -11.642 1.00 . D D . 218 PRO HB3  1 1 
        3 13493 4 2  18 PRO HD2  H  12.925   2.025 -10.798 1.00 . D D . 218 PRO HD2  1 1 
        3 13494 4 2  18 PRO HD3  H  13.808   0.928  -9.717 1.00 . D D . 218 PRO HD3  1 1 
        3 13495 4 2  18 PRO HG2  H  13.060   0.587 -12.564 1.00 . D D . 218 PRO HG2  1 1 
        3 13496 4 2  18 PRO HG3  H  13.268  -0.631 -11.300 1.00 . D D . 218 PRO HG3  1 1 
        3 13497 4 2  18 PRO N    N  15.020   2.048 -11.026 1.00 . D D . 218 PRO N    1 1 
        3 13498 4 2  18 PRO O    O  16.907   2.089 -14.023 1.00 . D D . 218 PRO O    1 1 
        3 13499 4 2  19 ALA C    C  15.274   2.661 -16.139 1.00 . D D . 219 ALA C    1 1 
        3 13500 4 2  19 ALA CA   C  14.851   3.550 -14.968 1.00 . D D . 219 ALA CA   1 1 
        3 13501 4 2  19 ALA CB   C  15.883   4.658 -14.741 1.00 . D D . 219 ALA CB   1 1 
        3 13502 4 2  19 ALA H    H  14.042   2.761 -13.134 1.00 . D D . 219 ALA H    1 1 
        3 13503 4 2  19 ALA HA   H  13.876   3.978 -15.153 1.00 . D D . 219 ALA HA   1 1 
        3 13504 4 2  19 ALA HB1  H  16.647   4.304 -14.065 1.00 . D D . 219 ALA HB1  1 1 
        3 13505 4 2  19 ALA HB2  H  15.396   5.522 -14.314 1.00 . D D . 219 ALA HB2  1 1 
        3 13506 4 2  19 ALA HB3  H  16.334   4.928 -15.685 1.00 . D D . 219 ALA HB3  1 1 
        3 13507 4 2  19 ALA N    N  14.843   2.769 -13.699 1.00 . D D . 219 ALA N    1 1 
        3 13508 4 2  19 ALA O    O  16.430   2.614 -16.510 1.00 . D D . 219 ALA O    1 1 
        3 13509 4 2  20 THR C    C  13.433   0.439 -18.461 1.00 . D D . 220 THR C    1 1 
        3 13510 4 2  20 THR CA   C  14.697   1.065 -17.867 1.00 . D D . 220 THR CA   1 1 
        3 13511 4 2  20 THR CB   C  15.595  -0.018 -17.266 1.00 . D D . 220 THR CB   1 1 
        3 13512 4 2  20 THR CG2  C  14.825  -0.780 -16.186 1.00 . D D . 220 THR CG2  1 1 
        3 13513 4 2  20 THR H    H  13.420   2.003 -16.408 1.00 . D D . 220 THR H    1 1 
        3 13514 4 2  20 THR HA   H  15.233   1.621 -18.623 1.00 . D D . 220 THR HA   1 1 
        3 13515 4 2  20 THR HB   H  16.469   0.442 -16.828 1.00 . D D . 220 THR HB   1 1 
        3 13516 4 2  20 THR HG1  H  16.704  -0.507 -18.787 1.00 . D D . 220 THR HG1  1 1 
        3 13517 4 2  20 THR HG21 H  14.514  -0.092 -15.412 1.00 . D D . 220 THR HG21 1 1 
        3 13518 4 2  20 THR HG22 H  15.461  -1.540 -15.757 1.00 . D D . 220 THR HG22 1 1 
        3 13519 4 2  20 THR HG23 H  13.954  -1.245 -16.624 1.00 . D D . 220 THR HG23 1 1 
        3 13520 4 2  20 THR N    N  14.347   1.951 -16.722 1.00 . D D . 220 THR N    1 1 
        3 13521 4 2  20 THR O    O  12.336   0.672 -17.993 1.00 . D D . 220 THR O    1 1 
        3 13522 4 2  20 THR OG1  O  15.997  -0.920 -18.286 1.00 . D D . 220 THR OG1  1 1 
        3 13523 4 2  21 GLY C    C  12.809  -1.767 -21.356 1.00 . D D . 221 GLY C    1 1 
        3 13524 4 2  21 GLY CA   C  12.382  -0.989 -20.110 1.00 . D D . 221 GLY CA   1 1 
        3 13525 4 2  21 GLY H    H  14.470  -0.526 -19.852 1.00 . D D . 221 GLY H    1 1 
        3 13526 4 2  21 GLY HA2  H  11.926  -1.665 -19.402 1.00 . D D . 221 GLY HA2  1 1 
        3 13527 4 2  21 GLY HA3  H  11.671  -0.225 -20.389 1.00 . D D . 221 GLY HA3  1 1 
        3 13528 4 2  21 GLY N    N  13.577  -0.351 -19.489 1.00 . D D . 221 GLY N    1 1 
        3 13529 4 2  21 GLY O    O  13.194  -2.915 -21.210 1.00 . D D . 221 GLY O    1 1 
        3 13530 4 2  21 GLY OXT  O  12.375  -1.401 -22.436 1.00 . D D . 221 GLY OXT  1 1 
        3 13531 5 3   1 SAH C    C  -9.248   0.857  -7.193 1.00 . E A . 301 SAH C    1 1 
        3 13532 5 3   1 SAH C1'  C -16.934   3.882  -9.058 1.00 . E A . 301 SAH C1'  1 1 
        3 13533 5 3   1 SAH C2   C -20.816   2.555 -10.516 1.00 . E A . 301 SAH C2   1 1 
        3 13534 5 3   1 SAH C2'  C -17.767   4.627  -8.026 1.00 . E A . 301 SAH C2'  1 1 
        3 13535 5 3   1 SAH C3'  C -16.832   4.974  -6.890 1.00 . E A . 301 SAH C3'  1 1 
        3 13536 5 3   1 SAH C4   C -18.782   2.262  -9.698 1.00 . E A . 301 SAH C4   1 1 
        3 13537 5 3   1 SAH C4'  C -15.467   4.420  -7.279 1.00 . E A . 301 SAH C4'  1 1 
        3 13538 5 3   1 SAH C5   C -19.005   0.932  -9.425 1.00 . E A . 301 SAH C5   1 1 
        3 13539 5 3   1 SAH C5'  C -15.031   3.442  -6.297 1.00 . E A . 301 SAH C5'  1 1 
        3 13540 5 3   1 SAH C6   C -20.269   0.429  -9.752 1.00 . E A . 301 SAH C6   1 1 
        3 13541 5 3   1 SAH C8   C -17.054   1.343  -8.824 1.00 . E A . 301 SAH C8   1 1 
        3 13542 5 3   1 SAH CA   C -10.583   1.318  -7.782 1.00 . E A . 301 SAH CA   1 1 
        3 13543 5 3   1 SAH CB   C -11.685   1.249  -6.720 1.00 . E A . 301 SAH CB   1 1 
        3 13544 5 3   1 SAH CG   C -12.927   1.992  -7.222 1.00 . E A . 301 SAH CG   1 1 
        3 13545 5 3   1 SAH H1'  H -16.940   4.442  -9.993 1.00 . E A . 301 SAH H1'  1 1 
        3 13546 5 3   1 SAH H2   H -21.582   3.189 -10.963 1.00 . E A . 301 SAH H2   1 1 
        3 13547 5 3   1 SAH H2'  H -18.559   3.974  -7.657 1.00 . E A . 301 SAH H2'  1 1 
        3 13548 5 3   1 SAH H3'  H -17.178   4.494  -5.975 1.00 . E A . 301 SAH H3'  1 1 
        3 13549 5 3   1 SAH H4'  H -14.746   5.235  -7.332 1.00 . E A . 301 SAH H4'  1 1 
        3 13550 5 3   1 SAH H5'1 H -15.368   2.460  -6.594 1.00 . E A . 301 SAH H5'1 1 1 
        3 13551 5 3   1 SAH H5'2 H -15.449   3.690  -5.333 1.00 . E A . 301 SAH H5'2 1 1 
        3 13552 5 3   1 SAH H8   H -16.046   1.231  -8.425 1.00 . E A . 301 SAH H8   1 1 
        3 13553 5 3   1 SAH HA   H -10.496   2.324  -8.165 1.00 . E A . 301 SAH HA   1 1 
        3 13554 5 3   1 SAH HB1  H -11.936   0.217  -6.529 1.00 . E A . 301 SAH HB1  1 1 
        3 13555 5 3   1 SAH HB2  H -11.333   1.707  -5.808 1.00 . E A . 301 SAH HB2  1 1 
        3 13556 5 3   1 SAH HG1  H -13.783   1.336  -7.172 1.00 . E A . 301 SAH HG1  1 1 
        3 13557 5 3   1 SAH HG2  H -12.770   2.300  -8.245 1.00 . E A . 301 SAH HG2  1 1 
        3 13558 5 3   1 SAH HN1  H -11.454  -0.463  -8.438 1.00 . E A . 301 SAH HN1  1 1 
        3 13559 5 3   1 SAH HN2  H -10.207   0.116  -9.440 1.00 . E A . 301 SAH HN2  1 1 
        3 13560 5 3   1 SAH HN61 H -20.657  -1.487 -10.320 1.00 . E A . 301 SAH HN61 1 1 
        3 13561 5 3   1 SAH HN62 H -20.912  -1.139  -8.625 1.00 . E A . 301 SAH HN62 1 1 
        3 13562 5 3   1 SAH HO2' H -17.921   5.956  -9.437 1.00 . E A . 301 SAH HO2' 1 1 
        3 13563 5 3   1 SAH HO3' H -17.605   6.755  -6.996 1.00 . E A . 301 SAH HO3' 1 1 
        3 13564 5 3   1 SAH N    N -11.026   0.390  -8.862 1.00 . E A . 301 SAH N    1 1 
        3 13565 5 3   1 SAH N1   N -21.152   1.282 -10.301 1.00 . E A . 301 SAH N1   1 1 
        3 13566 5 3   1 SAH N3   N -19.651   3.135 -10.245 1.00 . E A . 301 SAH N3   1 1 
        3 13567 5 3   1 SAH N6   N -20.624  -0.840  -9.545 1.00 . E A . 301 SAH N6   1 1 
        3 13568 5 3   1 SAH N7   N -17.872   0.346  -8.857 1.00 . E A . 301 SAH N7   1 1 
        3 13569 5 3   1 SAH N9   N -17.491   2.537  -9.298 1.00 . E A . 301 SAH N9   1 1 
        3 13570 5 3   1 SAH O    O  -8.880   1.310  -6.123 1.00 . E A . 301 SAH O    1 1 
        3 13571 5 3   1 SAH O2'  O -18.347   5.807  -8.590 1.00 . E A . 301 SAH O2'  1 1 
        3 13572 5 3   1 SAH O3'  O -16.771   6.389  -6.692 1.00 . E A . 301 SAH O3'  1 1 
        3 13573 5 3   1 SAH O4'  O -15.580   3.791  -8.570 1.00 . E A . 301 SAH O4'  1 1 
        3 13574 5 3   1 SAH OXT  O  -8.621  -0.024  -7.757 1.00 . E A . 301 SAH OXT  1 1 
        3 13575 5 3   1 SAH SD   S -13.223   3.452  -6.190 1.00 . E A . 301 SAH SD   1 1 
        3 13576 6 3   1 SAH C    C   9.320   0.875   7.217 1.00 . F B . 302 SAH C    1 1 
        3 13577 6 3   1 SAH C1'  C  17.000   3.949   9.021 1.00 . F B . 302 SAH C1'  1 1 
        3 13578 6 3   1 SAH C2   C  20.900   2.643  10.448 1.00 . F B . 302 SAH C2   1 1 
        3 13579 6 3   1 SAH C2'  C  17.821   4.698   7.981 1.00 . F B . 302 SAH C2'  1 1 
        3 13580 6 3   1 SAH C3'  C  16.874   5.039   6.853 1.00 . F B . 302 SAH C3'  1 1 
        3 13581 6 3   1 SAH C4   C  18.861   2.339   9.646 1.00 . F B . 302 SAH C4   1 1 
        3 13582 6 3   1 SAH C4'  C  15.516   4.478   7.254 1.00 . F B . 302 SAH C4'  1 1 
        3 13583 6 3   1 SAH C5   C  19.088   1.010   9.374 1.00 . F B . 302 SAH C5   1 1 
        3 13584 6 3   1 SAH C5'  C  15.076   3.498   6.277 1.00 . F B . 302 SAH C5'  1 1 
        3 13585 6 3   1 SAH C6   C  20.357   0.513   9.691 1.00 . F B . 302 SAH C6   1 1 
        3 13586 6 3   1 SAH C8   C  17.129   1.411   8.788 1.00 . F B . 302 SAH C8   1 1 
        3 13587 6 3   1 SAH CA   C  10.651   1.354   7.800 1.00 . F B . 302 SAH CA   1 1 
        3 13588 6 3   1 SAH CB   C  11.745   1.290   6.731 1.00 . F B . 302 SAH CB   1 1 
        3 13589 6 3   1 SAH CG   C  12.987   2.039   7.223 1.00 . F B . 302 SAH CG   1 1 
        3 13590 6 3   1 SAH H1'  H  17.011   4.510   9.955 1.00 . F B . 302 SAH H1'  1 1 
        3 13591 6 3   1 SAH H2   H  21.667   3.281  10.888 1.00 . F B . 302 SAH H2   1 1 
        3 13592 6 3   1 SAH H2'  H  18.612   4.048   7.606 1.00 . F B . 302 SAH H2'  1 1 
        3 13593 6 3   1 SAH H3'  H  17.215   4.559   5.935 1.00 . F B . 302 SAH H3'  1 1 
        3 13594 6 3   1 SAH H4'  H  14.791   5.290   7.312 1.00 . F B . 302 SAH H4'  1 1 
        3 13595 6 3   1 SAH H5'1 H  15.420   2.518   6.571 1.00 . F B . 302 SAH H5'1 1 1 
        3 13596 6 3   1 SAH H5'2 H  15.483   3.747   5.309 1.00 . F B . 302 SAH H5'2 1 1 
        3 13597 6 3   1 SAH H8   H  16.118   1.293   8.398 1.00 . F B . 302 SAH H8   1 1 
        3 13598 6 3   1 SAH HA   H  10.557   2.360   8.182 1.00 . F B . 302 SAH HA   1 1 
        3 13599 6 3   1 SAH HB1  H  12.000   0.258   6.540 1.00 . F B . 302 SAH HB1  1 1 
        3 13600 6 3   1 SAH HB2  H  11.384   1.745   5.821 1.00 . F B . 302 SAH HB2  1 1 
        3 13601 6 3   1 SAH HG1  H  13.846   1.388   7.165 1.00 . F B . 302 SAH HG1  1 1 
        3 13602 6 3   1 SAH HG2  H  12.838   2.348   8.247 1.00 . F B . 302 SAH HG2  1 1 
        3 13603 6 3   1 SAH HN1  H  11.535  -0.418   8.451 1.00 . F B . 302 SAH HN1  1 1 
        3 13604 6 3   1 SAH HN2  H  10.296   0.152   9.463 1.00 . F B . 302 SAH HN2  1 1 
        3 13605 6 3   1 SAH HN61 H  20.758  -1.400  10.258 1.00 . F B . 302 SAH HN61 1 1 
        3 13606 6 3   1 SAH HN62 H  20.997  -1.053   8.561 1.00 . F B . 302 SAH HN62 1 1 
        3 13607 6 3   1 SAH HO2' H  17.981   6.029   9.389 1.00 . F B . 302 SAH HO2' 1 1 
        3 13608 6 3   1 SAH HO3' H  17.641   6.823   6.948 1.00 . F B . 302 SAH HO3' 1 1 
        3 13609 6 3   1 SAH N    N  11.109   0.430   8.877 1.00 . F B . 302 SAH N    1 1 
        3 13610 6 3   1 SAH N1   N  21.240   1.371  10.231 1.00 . F B . 302 SAH N1   1 1 
        3 13611 6 3   1 SAH N3   N  19.730   3.217  10.186 1.00 . F B . 302 SAH N3   1 1 
        3 13612 6 3   1 SAH N6   N  20.716  -0.753   9.483 1.00 . F B . 302 SAH N6   1 1 
        3 13613 6 3   1 SAH N7   N  17.953   0.418   8.816 1.00 . F B . 302 SAH N7   1 1 
        3 13614 6 3   1 SAH N9   N  17.565   2.608   9.257 1.00 . F B . 302 SAH N9   1 1 
        3 13615 6 3   1 SAH O    O   8.927   1.343   6.162 1.00 . F B . 302 SAH O    1 1 
        3 13616 6 3   1 SAH O2'  O  18.399   5.880   8.538 1.00 . F B . 302 SAH O2'  1 1 
        3 13617 6 3   1 SAH O3'  O  16.805   6.453   6.654 1.00 . F B . 302 SAH O3'  1 1 
        3 13618 6 3   1 SAH O4'  O  15.642   3.851   8.545 1.00 . F B . 302 SAH O4'  1 1 
        3 13619 6 3   1 SAH OXT  O   8.693   0.005   7.797 1.00 . F B . 302 SAH OXT  1 1 
        3 13620 6 3   1 SAH SD   S  13.267   3.499   6.188 1.00 . F B . 302 SAH SD   1 1 
        4 13621 1 1   1 MET C    C  -2.852 -13.001  -5.574 1.00 . A A .   1 MET C    1 1 
        4 13622 1 1   1 MET CA   C  -1.774 -12.102  -6.192 1.00 . A A .   1 MET CA   1 1 
        4 13623 1 1   1 MET CB   C  -2.206 -11.637  -7.587 1.00 . A A .   1 MET CB   1 1 
        4 13624 1 1   1 MET CE   C  -2.019  -8.349  -7.738 1.00 . A A .   1 MET CE   1 1 
        4 13625 1 1   1 MET CG   C  -1.072 -10.845  -8.245 1.00 . A A .   1 MET CG   1 1 
        4 13626 1 1   1 MET H1   H  -0.286 -13.415  -5.563 1.00 . A A .   1 MET H1   1 1 
        4 13627 1 1   1 MET H2   H   0.264 -12.199  -6.611 1.00 . A A .   1 MET H2   1 1 
        4 13628 1 1   1 MET H3   H  -0.632 -13.505  -7.223 1.00 . A A .   1 MET H3   1 1 
        4 13629 1 1   1 MET HA   H  -1.588 -11.248  -5.557 1.00 . A A .   1 MET HA   1 1 
        4 13630 1 1   1 MET HB2  H  -2.442 -12.498  -8.194 1.00 . A A .   1 MET HB2  1 1 
        4 13631 1 1   1 MET HB3  H  -3.079 -11.009  -7.501 1.00 . A A .   1 MET HB3  1 1 
        4 13632 1 1   1 MET HE1  H  -1.812  -7.329  -7.448 1.00 . A A .   1 MET HE1  1 1 
        4 13633 1 1   1 MET HE2  H  -2.931  -8.679  -7.263 1.00 . A A .   1 MET HE2  1 1 
        4 13634 1 1   1 MET HE3  H  -2.132  -8.402  -8.811 1.00 . A A .   1 MET HE3  1 1 
        4 13635 1 1   1 MET HG2  H  -0.205 -11.479  -8.351 1.00 . A A .   1 MET HG2  1 1 
        4 13636 1 1   1 MET HG3  H  -1.390 -10.507  -9.220 1.00 . A A .   1 MET HG3  1 1 
        4 13637 1 1   1 MET N    N  -0.512 -12.863  -6.415 1.00 . A A .   1 MET N    1 1 
        4 13638 1 1   1 MET O    O  -3.899 -12.535  -5.173 1.00 . A A .   1 MET O    1 1 
        4 13639 1 1   1 MET SD   S  -0.650  -9.412  -7.221 1.00 . A A .   1 MET SD   1 1 
        4 13640 1 1   2 PHE C    C  -2.976 -16.158  -3.912 1.00 . A A .   2 PHE C    1 1 
        4 13641 1 1   2 PHE CA   C  -3.634 -15.192  -4.897 1.00 . A A .   2 PHE CA   1 1 
        4 13642 1 1   2 PHE CB   C  -4.241 -15.953  -6.080 1.00 . A A .   2 PHE CB   1 1 
        4 13643 1 1   2 PHE CD1  C  -2.331 -16.033  -7.726 1.00 . A A .   2 PHE CD1  1 1 
        4 13644 1 1   2 PHE CD2  C  -3.006 -18.084  -6.623 1.00 . A A .   2 PHE CD2  1 1 
        4 13645 1 1   2 PHE CE1  C  -1.333 -16.732  -8.415 1.00 . A A .   2 PHE CE1  1 1 
        4 13646 1 1   2 PHE CE2  C  -2.008 -18.783  -7.313 1.00 . A A .   2 PHE CE2  1 1 
        4 13647 1 1   2 PHE CG   C  -3.160 -16.707  -6.820 1.00 . A A .   2 PHE CG   1 1 
        4 13648 1 1   2 PHE CZ   C  -1.172 -18.108  -8.210 1.00 . A A .   2 PHE CZ   1 1 
        4 13649 1 1   2 PHE H    H  -1.764 -14.649  -5.819 1.00 . A A .   2 PHE H    1 1 
        4 13650 1 1   2 PHE HA   H  -4.392 -14.613  -4.396 1.00 . A A .   2 PHE HA   1 1 
        4 13651 1 1   2 PHE HB2  H  -4.979 -16.652  -5.715 1.00 . A A .   2 PHE HB2  1 1 
        4 13652 1 1   2 PHE HB3  H  -4.713 -15.253  -6.753 1.00 . A A .   2 PHE HB3  1 1 
        4 13653 1 1   2 PHE HD1  H  -2.453 -14.972  -7.883 1.00 . A A .   2 PHE HD1  1 1 
        4 13654 1 1   2 PHE HD2  H  -3.648 -18.605  -5.928 1.00 . A A .   2 PHE HD2  1 1 
        4 13655 1 1   2 PHE HE1  H  -0.689 -16.211  -9.108 1.00 . A A .   2 PHE HE1  1 1 
        4 13656 1 1   2 PHE HE2  H  -1.884 -19.845  -7.154 1.00 . A A .   2 PHE HE2  1 1 
        4 13657 1 1   2 PHE HZ   H  -0.404 -18.647  -8.744 1.00 . A A .   2 PHE HZ   1 1 
        4 13658 1 1   2 PHE N    N  -2.614 -14.285  -5.498 1.00 . A A .   2 PHE N    1 1 
        4 13659 1 1   2 PHE O    O  -2.235 -17.042  -4.293 1.00 . A A .   2 PHE O    1 1 
        4 13660 1 1   3 ASN C    C  -3.379 -16.887  -0.344 1.00 . A A .   3 ASN C    1 1 
        4 13661 1 1   3 ASN CA   C  -2.557 -16.852  -1.632 1.00 . A A .   3 ASN CA   1 1 
        4 13662 1 1   3 ASN CB   C  -1.182 -16.240  -1.365 1.00 . A A .   3 ASN CB   1 1 
        4 13663 1 1   3 ASN CG   C  -1.354 -14.826  -0.808 1.00 . A A .   3 ASN CG   1 1 
        4 13664 1 1   3 ASN H    H  -3.787 -15.231  -2.352 1.00 . A A .   3 ASN H    1 1 
        4 13665 1 1   3 ASN HA   H  -2.451 -17.849  -2.035 1.00 . A A .   3 ASN HA   1 1 
        4 13666 1 1   3 ASN HB2  H  -0.650 -16.848  -0.649 1.00 . A A .   3 ASN HB2  1 1 
        4 13667 1 1   3 ASN HB3  H  -0.625 -16.198  -2.287 1.00 . A A .   3 ASN HB3  1 1 
        4 13668 1 1   3 ASN HD21 H  -1.154 -13.951  -2.579 1.00 . A A .   3 ASN HD21 1 1 
        4 13669 1 1   3 ASN HD22 H  -1.411 -12.897  -1.274 1.00 . A A .   3 ASN HD22 1 1 
        4 13670 1 1   3 ASN N    N  -3.181 -15.949  -2.640 1.00 . A A .   3 ASN N    1 1 
        4 13671 1 1   3 ASN ND2  N  -1.302 -13.807  -1.621 1.00 . A A .   3 ASN ND2  1 1 
        4 13672 1 1   3 ASN O    O  -4.446 -16.315  -0.261 1.00 . A A .   3 ASN O    1 1 
        4 13673 1 1   3 ASN OD1  O  -1.538 -14.647   0.379 1.00 . A A .   3 ASN OD1  1 1 
        4 13674 1 1   4 ASP C    C  -4.994 -18.127   1.817 1.00 . A A .   4 ASP C    1 1 
        4 13675 1 1   4 ASP CA   C  -3.572 -17.581   1.981 1.00 . A A .   4 ASP CA   1 1 
        4 13676 1 1   4 ASP CB   C  -3.602 -16.133   2.475 1.00 . A A .   4 ASP CB   1 1 
        4 13677 1 1   4 ASP CG   C  -2.257 -15.786   3.118 1.00 . A A .   4 ASP CG   1 1 
        4 13678 1 1   4 ASP H    H  -1.987 -17.960   0.576 1.00 . A A .   4 ASP H    1 1 
        4 13679 1 1   4 ASP HA   H  -3.019 -18.194   2.676 1.00 . A A .   4 ASP HA   1 1 
        4 13680 1 1   4 ASP HB2  H  -3.784 -15.471   1.642 1.00 . A A .   4 ASP HB2  1 1 
        4 13681 1 1   4 ASP HB3  H  -4.389 -16.019   3.204 1.00 . A A .   4 ASP HB3  1 1 
        4 13682 1 1   4 ASP N    N  -2.860 -17.525   0.672 1.00 . A A .   4 ASP N    1 1 
        4 13683 1 1   4 ASP O    O  -5.238 -19.303   2.002 1.00 . A A .   4 ASP O    1 1 
        4 13684 1 1   4 ASP OD1  O  -1.773 -16.548   3.938 1.00 . A A .   4 ASP OD1  1 1 
        4 13685 1 1   4 ASP OD2  O  -1.690 -14.754   2.798 1.00 . A A .   4 ASP OD2  1 1 
        4 13686 1 1   5 ARG C    C  -8.143 -16.875   0.411 1.00 . A A .   5 ARG C    1 1 
        4 13687 1 1   5 ARG CA   C  -7.347 -17.766   1.367 1.00 . A A .   5 ARG CA   1 1 
        4 13688 1 1   5 ARG CB   C  -7.923 -17.658   2.779 1.00 . A A .   5 ARG CB   1 1 
        4 13689 1 1   5 ARG CD   C  -8.497 -19.245   4.621 1.00 . A A .   5 ARG CD   1 1 
        4 13690 1 1   5 ARG CG   C  -7.410 -18.818   3.634 1.00 . A A .   5 ARG CG   1 1 
        4 13691 1 1   5 ARG CZ   C  -7.028 -19.520   6.553 1.00 . A A .   5 ARG CZ   1 1 
        4 13692 1 1   5 ARG H    H  -5.733 -16.337   1.368 1.00 . A A .   5 ARG H    1 1 
        4 13693 1 1   5 ARG HA   H  -7.367 -18.793   1.031 1.00 . A A .   5 ARG HA   1 1 
        4 13694 1 1   5 ARG HB2  H  -7.615 -16.722   3.222 1.00 . A A .   5 ARG HB2  1 1 
        4 13695 1 1   5 ARG HB3  H  -9.001 -17.693   2.731 1.00 . A A .   5 ARG HB3  1 1 
        4 13696 1 1   5 ARG HD2  H  -9.424 -18.734   4.405 1.00 . A A .   5 ARG HD2  1 1 
        4 13697 1 1   5 ARG HD3  H  -8.640 -20.315   4.584 1.00 . A A .   5 ARG HD3  1 1 
        4 13698 1 1   5 ARG HE   H  -8.355 -18.047   6.403 1.00 . A A .   5 ARG HE   1 1 
        4 13699 1 1   5 ARG HG2  H  -7.156 -19.651   2.995 1.00 . A A .   5 ARG HG2  1 1 
        4 13700 1 1   5 ARG HG3  H  -6.533 -18.503   4.179 1.00 . A A .   5 ARG HG3  1 1 
        4 13701 1 1   5 ARG HH11 H  -6.824 -20.885   5.092 1.00 . A A .   5 ARG HH11 1 1 
        4 13702 1 1   5 ARG HH12 H  -5.781 -21.087   6.457 1.00 . A A .   5 ARG HH12 1 1 
        4 13703 1 1   5 ARG HH21 H  -6.990 -18.329   8.162 1.00 . A A .   5 ARG HH21 1 1 
        4 13704 1 1   5 ARG HH22 H  -5.872 -19.652   8.183 1.00 . A A .   5 ARG HH22 1 1 
        4 13705 1 1   5 ARG N    N  -5.942 -17.285   1.503 1.00 . A A .   5 ARG N    1 1 
        4 13706 1 1   5 ARG NE   N  -7.980 -18.836   5.961 1.00 . A A .   5 ARG NE   1 1 
        4 13707 1 1   5 ARG NH1  N  -6.504 -20.580   5.988 1.00 . A A .   5 ARG NH1  1 1 
        4 13708 1 1   5 ARG NH2  N  -6.596 -19.137   7.724 1.00 . A A .   5 ARG NH2  1 1 
        4 13709 1 1   5 ARG O    O  -9.358 -16.891   0.410 1.00 . A A .   5 ARG O    1 1 
        4 13710 1 1   6 VAL C    C  -7.390 -14.873  -2.563 1.00 . A A .   6 VAL C    1 1 
        4 13711 1 1   6 VAL CA   C  -8.226 -15.189  -1.319 1.00 . A A .   6 VAL CA   1 1 
        4 13712 1 1   6 VAL CB   C  -8.473 -13.913  -0.509 1.00 . A A .   6 VAL CB   1 1 
        4 13713 1 1   6 VAL CG1  C  -9.171 -12.875  -1.389 1.00 . A A .   6 VAL CG1  1 1 
        4 13714 1 1   6 VAL CG2  C  -9.360 -14.235   0.697 1.00 . A A .   6 VAL CG2  1 1 
        4 13715 1 1   6 VAL H    H  -6.502 -16.076  -0.378 1.00 . A A .   6 VAL H    1 1 
        4 13716 1 1   6 VAL HA   H  -9.165 -15.640  -1.603 1.00 . A A .   6 VAL HA   1 1 
        4 13717 1 1   6 VAL HB   H  -7.529 -13.517  -0.165 1.00 . A A .   6 VAL HB   1 1 
        4 13718 1 1   6 VAL HG11 H  -9.747 -12.206  -0.766 1.00 . A A .   6 VAL HG11 1 1 
        4 13719 1 1   6 VAL HG12 H  -9.829 -13.375  -2.084 1.00 . A A .   6 VAL HG12 1 1 
        4 13720 1 1   6 VAL HG13 H  -8.431 -12.310  -1.936 1.00 . A A .   6 VAL HG13 1 1 
        4 13721 1 1   6 VAL HG21 H  -8.779 -14.762   1.441 1.00 . A A .   6 VAL HG21 1 1 
        4 13722 1 1   6 VAL HG22 H -10.186 -14.855   0.381 1.00 . A A .   6 VAL HG22 1 1 
        4 13723 1 1   6 VAL HG23 H  -9.740 -13.317   1.120 1.00 . A A .   6 VAL HG23 1 1 
        4 13724 1 1   6 VAL N    N  -7.481 -16.086  -0.391 1.00 . A A .   6 VAL N    1 1 
        4 13725 1 1   6 VAL O    O  -6.180 -15.018  -2.571 1.00 . A A .   6 VAL O    1 1 
        4 13726 1 1   7 ILE C    C  -7.582 -12.646  -5.268 1.00 . A A .   7 ILE C    1 1 
        4 13727 1 1   7 ILE CA   C  -7.292 -14.091  -4.858 1.00 . A A .   7 ILE CA   1 1 
        4 13728 1 1   7 ILE CB   C  -7.827 -15.063  -5.910 1.00 . A A .   7 ILE CB   1 1 
        4 13729 1 1   7 ILE CD1  C  -6.853 -16.054  -7.987 1.00 . A A .   7 ILE CD1  1 1 
        4 13730 1 1   7 ILE CG1  C  -7.192 -14.747  -7.266 1.00 . A A .   7 ILE CG1  1 1 
        4 13731 1 1   7 ILE CG2  C  -9.346 -14.918  -6.013 1.00 . A A .   7 ILE CG2  1 1 
        4 13732 1 1   7 ILE H    H  -9.006 -14.319  -3.577 1.00 . A A .   7 ILE H    1 1 
        4 13733 1 1   7 ILE HA   H  -6.235 -14.236  -4.717 1.00 . A A .   7 ILE HA   1 1 
        4 13734 1 1   7 ILE HB   H  -7.580 -16.075  -5.623 1.00 . A A .   7 ILE HB   1 1 
        4 13735 1 1   7 ILE HD11 H  -7.483 -16.158  -8.858 1.00 . A A .   7 ILE HD11 1 1 
        4 13736 1 1   7 ILE HD12 H  -7.019 -16.887  -7.320 1.00 . A A .   7 ILE HD12 1 1 
        4 13737 1 1   7 ILE HD13 H  -5.817 -16.038  -8.291 1.00 . A A .   7 ILE HD13 1 1 
        4 13738 1 1   7 ILE HG12 H  -7.887 -14.176  -7.864 1.00 . A A .   7 ILE HG12 1 1 
        4 13739 1 1   7 ILE HG13 H  -6.290 -14.173  -7.116 1.00 . A A .   7 ILE HG13 1 1 
        4 13740 1 1   7 ILE HG21 H  -9.624 -14.767  -7.046 1.00 . A A .   7 ILE HG21 1 1 
        4 13741 1 1   7 ILE HG22 H  -9.666 -14.070  -5.426 1.00 . A A .   7 ILE HG22 1 1 
        4 13742 1 1   7 ILE HG23 H  -9.820 -15.813  -5.640 1.00 . A A .   7 ILE HG23 1 1 
        4 13743 1 1   7 ILE N    N  -8.033 -14.431  -3.612 1.00 . A A .   7 ILE N    1 1 
        4 13744 1 1   7 ILE O    O  -8.611 -12.091  -4.935 1.00 . A A .   7 ILE O    1 1 
        4 13745 1 1   8 VAL C    C  -7.335 -10.538  -7.864 1.00 . A A .   8 VAL C    1 1 
        4 13746 1 1   8 VAL CA   C  -6.903 -10.614  -6.398 1.00 . A A .   8 VAL CA   1 1 
        4 13747 1 1   8 VAL CB   C  -5.545  -9.934  -6.208 1.00 . A A .   8 VAL CB   1 1 
        4 13748 1 1   8 VAL CG1  C  -5.617  -8.490  -6.716 1.00 . A A .   8 VAL CG1  1 1 
        4 13749 1 1   8 VAL CG2  C  -5.181  -9.934  -4.722 1.00 . A A .   8 VAL CG2  1 1 
        4 13750 1 1   8 VAL H    H  -5.855 -12.490  -6.236 1.00 . A A .   8 VAL H    1 1 
        4 13751 1 1   8 VAL HA   H  -7.645 -10.151  -5.765 1.00 . A A .   8 VAL HA   1 1 
        4 13752 1 1   8 VAL HB   H  -4.792 -10.473  -6.763 1.00 . A A .   8 VAL HB   1 1 
        4 13753 1 1   8 VAL HG11 H  -5.537  -8.484  -7.794 1.00 . A A .   8 VAL HG11 1 1 
        4 13754 1 1   8 VAL HG12 H  -4.805  -7.918  -6.291 1.00 . A A .   8 VAL HG12 1 1 
        4 13755 1 1   8 VAL HG13 H  -6.559  -8.052  -6.423 1.00 . A A .   8 VAL HG13 1 1 
        4 13756 1 1   8 VAL HG21 H  -5.962 -10.424  -4.160 1.00 . A A .   8 VAL HG21 1 1 
        4 13757 1 1   8 VAL HG22 H  -5.073  -8.917  -4.377 1.00 . A A .   8 VAL HG22 1 1 
        4 13758 1 1   8 VAL HG23 H  -4.250 -10.462  -4.579 1.00 . A A .   8 VAL HG23 1 1 
        4 13759 1 1   8 VAL N    N  -6.682 -12.029  -5.984 1.00 . A A .   8 VAL N    1 1 
        4 13760 1 1   8 VAL O    O  -6.836 -11.252  -8.711 1.00 . A A .   8 VAL O    1 1 
        4 13761 1 1   9 LYS C    C  -9.064  -8.030  -9.826 1.00 . A A .   9 LYS C    1 1 
        4 13762 1 1   9 LYS CA   C  -8.707  -9.505  -9.575 1.00 . A A .   9 LYS CA   1 1 
        4 13763 1 1   9 LYS CB   C  -9.939 -10.401  -9.673 1.00 . A A .   9 LYS CB   1 1 
        4 13764 1 1   9 LYS CD   C -10.523 -12.734 -10.369 1.00 . A A .   9 LYS CD   1 1 
        4 13765 1 1   9 LYS CE   C -10.067 -14.192 -10.318 1.00 . A A .   9 LYS CE   1 1 
        4 13766 1 1   9 LYS CG   C  -9.478 -11.858  -9.679 1.00 . A A .   9 LYS CG   1 1 
        4 13767 1 1   9 LYS H    H  -8.628  -9.086  -7.466 1.00 . A A .   9 LYS H    1 1 
        4 13768 1 1   9 LYS HA   H  -7.950  -9.850 -10.246 1.00 . A A .   9 LYS HA   1 1 
        4 13769 1 1   9 LYS HB2  H -10.581 -10.227  -8.823 1.00 . A A .   9 LYS HB2  1 1 
        4 13770 1 1   9 LYS HB3  H -10.476 -10.188 -10.582 1.00 . A A .   9 LYS HB3  1 1 
        4 13771 1 1   9 LYS HD2  H -11.471 -12.634  -9.864 1.00 . A A .   9 LYS HD2  1 1 
        4 13772 1 1   9 LYS HD3  H -10.629 -12.427 -11.397 1.00 . A A .   9 LYS HD3  1 1 
        4 13773 1 1   9 LYS HE2  H  -9.155 -14.321 -10.882 1.00 . A A .   9 LYS HE2  1 1 
        4 13774 1 1   9 LYS HE3  H  -9.921 -14.499  -9.294 1.00 . A A .   9 LYS HE3  1 1 
        4 13775 1 1   9 LYS HG2  H  -8.542 -11.937 -10.210 1.00 . A A .   9 LYS HG2  1 1 
        4 13776 1 1   9 LYS HG3  H  -9.338 -12.189  -8.665 1.00 . A A .   9 LYS HG3  1 1 
        4 13777 1 1   9 LYS HZ1  H -11.305 -14.655 -11.926 1.00 . A A .   9 LYS HZ1  1 1 
        4 13778 1 1   9 LYS HZ2  H -12.055 -14.803 -10.411 1.00 . A A .   9 LYS HZ2  1 1 
        4 13779 1 1   9 LYS HZ3  H -10.946 -15.979 -10.926 1.00 . A A .   9 LYS HZ3  1 1 
        4 13780 1 1   9 LYS N    N  -8.248  -9.658  -8.168 1.00 . A A .   9 LYS N    1 1 
        4 13781 1 1   9 LYS NZ   N -11.177 -14.966 -10.942 1.00 . A A .   9 LYS NZ   1 1 
        4 13782 1 1   9 LYS O    O  -9.511  -7.366  -8.917 1.00 . A A .   9 LYS O    1 1 
        4 13783 1 1  10 LYS C    C  -9.110  -9.469 -12.450 1.00 . A A .  10 LYS C    1 1 
        4 13784 1 1  10 LYS CA   C  -8.285  -8.197 -12.176 1.00 . A A .  10 LYS CA   1 1 
        4 13785 1 1  10 LYS CB   C  -6.800  -8.443 -11.829 1.00 . A A .  10 LYS CB   1 1 
        4 13786 1 1  10 LYS CD   C  -6.486  -9.406 -14.123 1.00 . A A .  10 LYS CD   1 1 
        4 13787 1 1  10 LYS CE   C  -5.787  -8.127 -14.589 1.00 . A A .  10 LYS CE   1 1 
        4 13788 1 1  10 LYS CG   C  -6.228  -9.614 -12.627 1.00 . A A .  10 LYS CG   1 1 
        4 13789 1 1  10 LYS H    H  -9.064  -6.528 -11.113 1.00 . A A .  10 LYS H    1 1 
        4 13790 1 1  10 LYS HA   H  -8.338  -7.556 -13.044 1.00 . A A .  10 LYS HA   1 1 
        4 13791 1 1  10 LYS HB2  H  -6.237  -7.553 -12.069 1.00 . A A .  10 LYS HB2  1 1 
        4 13792 1 1  10 LYS HB3  H  -6.700  -8.640 -10.775 1.00 . A A .  10 LYS HB3  1 1 
        4 13793 1 1  10 LYS HD2  H  -6.098 -10.249 -14.676 1.00 . A A .  10 LYS HD2  1 1 
        4 13794 1 1  10 LYS HD3  H  -7.548  -9.320 -14.298 1.00 . A A .  10 LYS HD3  1 1 
        4 13795 1 1  10 LYS HE2  H  -6.494  -7.312 -14.645 1.00 . A A .  10 LYS HE2  1 1 
        4 13796 1 1  10 LYS HE3  H  -4.976  -7.877 -13.921 1.00 . A A .  10 LYS HE3  1 1 
        4 13797 1 1  10 LYS HG2  H  -5.163  -9.679 -12.454 1.00 . A A .  10 LYS HG2  1 1 
        4 13798 1 1  10 LYS HG3  H  -6.697 -10.519 -12.301 1.00 . A A .  10 LYS HG3  1 1 
        4 13799 1 1  10 LYS HZ1  H  -4.660  -9.299 -15.889 1.00 . A A .  10 LYS HZ1  1 1 
        4 13800 1 1  10 LYS HZ2  H  -4.700  -7.651 -16.300 1.00 . A A .  10 LYS HZ2  1 1 
        4 13801 1 1  10 LYS HZ3  H  -6.055  -8.632 -16.591 1.00 . A A .  10 LYS HZ3  1 1 
        4 13802 1 1  10 LYS N    N  -8.840  -7.464 -11.001 1.00 . A A .  10 LYS N    1 1 
        4 13803 1 1  10 LYS NZ   N  -5.261  -8.452 -15.945 1.00 . A A .  10 LYS NZ   1 1 
        4 13804 1 1  10 LYS O    O  -8.767 -10.566 -12.065 1.00 . A A .  10 LYS O    1 1 
        4 13805 1 1  11 SER C    C -11.337 -10.607 -14.911 1.00 . A A .  11 SER C    1 1 
        4 13806 1 1  11 SER CA   C -11.105 -10.477 -13.400 1.00 . A A .  11 SER CA   1 1 
        4 13807 1 1  11 SER CB   C -12.428 -10.175 -12.681 1.00 . A A .  11 SER CB   1 1 
        4 13808 1 1  11 SER H    H -10.496  -8.412 -13.402 1.00 . A A .  11 SER H    1 1 
        4 13809 1 1  11 SER HA   H -10.663 -11.381 -13.011 1.00 . A A .  11 SER HA   1 1 
        4 13810 1 1  11 SER HB2  H -13.114  -9.711 -13.374 1.00 . A A .  11 SER HB2  1 1 
        4 13811 1 1  11 SER HB3  H -12.856 -11.097 -12.318 1.00 . A A .  11 SER HB3  1 1 
        4 13812 1 1  11 SER HG   H -13.053  -9.069 -11.208 1.00 . A A .  11 SER HG   1 1 
        4 13813 1 1  11 SER N    N -10.228  -9.307 -13.109 1.00 . A A .  11 SER N    1 1 
        4 13814 1 1  11 SER O    O -10.750  -9.879 -15.688 1.00 . A A .  11 SER O    1 1 
        4 13815 1 1  11 SER OG   O -12.200  -9.301 -11.584 1.00 . A A .  11 SER OG   1 1 
        4 13816 1 1  12 PRO C    C -12.940 -10.444 -17.377 1.00 . A A .  12 PRO C    1 1 
        4 13817 1 1  12 PRO CA   C -12.484 -11.750 -16.722 1.00 . A A .  12 PRO CA   1 1 
        4 13818 1 1  12 PRO CB   C -13.619 -12.775 -16.718 1.00 . A A .  12 PRO CB   1 1 
        4 13819 1 1  12 PRO CD   C -12.938 -12.459 -14.421 1.00 . A A .  12 PRO CD   1 1 
        4 13820 1 1  12 PRO CG   C -13.546 -13.444 -15.381 1.00 . A A .  12 PRO CG   1 1 
        4 13821 1 1  12 PRO HA   H -11.618 -12.147 -17.232 1.00 . A A .  12 PRO HA   1 1 
        4 13822 1 1  12 PRO HB2  H -14.571 -12.280 -16.836 1.00 . A A .  12 PRO HB2  1 1 
        4 13823 1 1  12 PRO HB3  H -13.472 -13.498 -17.506 1.00 . A A .  12 PRO HB3  1 1 
        4 13824 1 1  12 PRO HD2  H -13.710 -11.929 -13.883 1.00 . A A .  12 PRO HD2  1 1 
        4 13825 1 1  12 PRO HD3  H -12.272 -12.961 -13.734 1.00 . A A .  12 PRO HD3  1 1 
        4 13826 1 1  12 PRO HG2  H -14.538 -13.715 -15.051 1.00 . A A .  12 PRO HG2  1 1 
        4 13827 1 1  12 PRO HG3  H -12.926 -14.326 -15.444 1.00 . A A .  12 PRO HG3  1 1 
        4 13828 1 1  12 PRO N    N -12.187 -11.536 -15.285 1.00 . A A .  12 PRO N    1 1 
        4 13829 1 1  12 PRO O    O -12.345  -9.974 -18.326 1.00 . A A .  12 PRO O    1 1 
        4 13830 1 1  13 LEU C    C -13.580  -7.415 -17.047 1.00 . A A .  13 LEU C    1 1 
        4 13831 1 1  13 LEU CA   C -14.480  -8.576 -17.473 1.00 . A A .  13 LEU CA   1 1 
        4 13832 1 1  13 LEU CB   C -15.890  -8.392 -16.908 1.00 . A A .  13 LEU CB   1 1 
        4 13833 1 1  13 LEU CD1  C -16.746  -7.818 -19.185 1.00 . A A .  13 LEU CD1  1 1 
        4 13834 1 1  13 LEU CD2  C -16.718 -10.198 -18.424 1.00 . A A .  13 LEU CD2  1 1 
        4 13835 1 1  13 LEU CG   C -16.921  -8.747 -17.982 1.00 . A A .  13 LEU CG   1 1 
        4 13836 1 1  13 LEU H    H -14.458 -10.246 -16.111 1.00 . A A .  13 LEU H    1 1 
        4 13837 1 1  13 LEU HA   H -14.513  -8.652 -18.550 1.00 . A A .  13 LEU HA   1 1 
        4 13838 1 1  13 LEU HB2  H -16.023  -9.039 -16.054 1.00 . A A .  13 LEU HB2  1 1 
        4 13839 1 1  13 LEU HB3  H -16.025  -7.364 -16.606 1.00 . A A .  13 LEU HB3  1 1 
        4 13840 1 1  13 LEU HD11 H -16.282  -6.897 -18.865 1.00 . A A .  13 LEU HD11 1 1 
        4 13841 1 1  13 LEU HD12 H -17.712  -7.603 -19.617 1.00 . A A .  13 LEU HD12 1 1 
        4 13842 1 1  13 LEU HD13 H -16.120  -8.298 -19.923 1.00 . A A .  13 LEU HD13 1 1 
        4 13843 1 1  13 LEU HD21 H -16.910 -10.858 -17.591 1.00 . A A .  13 LEU HD21 1 1 
        4 13844 1 1  13 LEU HD22 H -15.701 -10.332 -18.763 1.00 . A A .  13 LEU HD22 1 1 
        4 13845 1 1  13 LEU HD23 H -17.400 -10.428 -19.230 1.00 . A A .  13 LEU HD23 1 1 
        4 13846 1 1  13 LEU HG   H -17.915  -8.629 -17.578 1.00 . A A .  13 LEU HG   1 1 
        4 13847 1 1  13 LEU N    N -13.992  -9.852 -16.878 1.00 . A A .  13 LEU N    1 1 
        4 13848 1 1  13 LEU O    O -13.404  -6.454 -17.770 1.00 . A A .  13 LEU O    1 1 
        4 13849 1 1  14 GLY C    C -12.455  -6.065 -13.948 1.00 . A A .  14 GLY C    1 1 
        4 13850 1 1  14 GLY CA   C -12.120  -6.398 -15.403 1.00 . A A .  14 GLY CA   1 1 
        4 13851 1 1  14 GLY H    H -13.163  -8.280 -15.309 1.00 . A A .  14 GLY H    1 1 
        4 13852 1 1  14 GLY HA2  H -11.089  -6.714 -15.472 1.00 . A A .  14 GLY HA2  1 1 
        4 13853 1 1  14 GLY HA3  H -12.270  -5.523 -16.018 1.00 . A A .  14 GLY HA3  1 1 
        4 13854 1 1  14 GLY N    N -13.008  -7.496 -15.877 1.00 . A A .  14 GLY N    1 1 
        4 13855 1 1  14 GLY O    O -12.704  -6.939 -13.143 1.00 . A A .  14 GLY O    1 1 
        4 13856 1 1  15 GLY C    C -11.644  -4.855 -11.281 1.00 . A A .  15 GLY C    1 1 
        4 13857 1 1  15 GLY CA   C -12.785  -4.419 -12.203 1.00 . A A .  15 GLY CA   1 1 
        4 13858 1 1  15 GLY H    H -12.263  -4.115 -14.270 1.00 . A A .  15 GLY H    1 1 
        4 13859 1 1  15 GLY HA2  H -12.907  -3.348 -12.143 1.00 . A A .  15 GLY HA2  1 1 
        4 13860 1 1  15 GLY HA3  H -13.701  -4.903 -11.895 1.00 . A A .  15 GLY HA3  1 1 
        4 13861 1 1  15 GLY N    N -12.466  -4.806 -13.605 1.00 . A A .  15 GLY N    1 1 
        4 13862 1 1  15 GLY O    O -11.023  -5.879 -11.487 1.00 . A A .  15 GLY O    1 1 
        4 13863 1 1  16 TYR C    C -10.808  -4.663  -7.920 1.00 . A A .  16 TYR C    1 1 
        4 13864 1 1  16 TYR CA   C -10.261  -4.453  -9.333 1.00 . A A .  16 TYR CA   1 1 
        4 13865 1 1  16 TYR CB   C  -9.313  -3.256  -9.358 1.00 . A A .  16 TYR CB   1 1 
        4 13866 1 1  16 TYR CD1  C  -7.429  -4.750 -10.114 1.00 . A A .  16 TYR CD1  1 1 
        4 13867 1 1  16 TYR CD2  C  -7.774  -2.640 -11.259 1.00 . A A .  16 TYR CD2  1 1 
        4 13868 1 1  16 TYR CE1  C  -6.345  -5.029 -10.955 1.00 . A A .  16 TYR CE1  1 1 
        4 13869 1 1  16 TYR CE2  C  -6.690  -2.920 -12.100 1.00 . A A .  16 TYR CE2  1 1 
        4 13870 1 1  16 TYR CG   C  -8.144  -3.556 -10.266 1.00 . A A .  16 TYR CG   1 1 
        4 13871 1 1  16 TYR CZ   C  -5.975  -4.114 -11.948 1.00 . A A .  16 TYR CZ   1 1 
        4 13872 1 1  16 TYR H    H -11.875  -3.262 -10.118 1.00 . A A .  16 TYR H    1 1 
        4 13873 1 1  16 TYR HA   H  -9.754  -5.341  -9.680 1.00 . A A .  16 TYR HA   1 1 
        4 13874 1 1  16 TYR HB2  H  -9.843  -2.393  -9.726 1.00 . A A .  16 TYR HB2  1 1 
        4 13875 1 1  16 TYR HB3  H  -8.953  -3.059  -8.359 1.00 . A A .  16 TYR HB3  1 1 
        4 13876 1 1  16 TYR HD1  H  -7.714  -5.456  -9.348 1.00 . A A .  16 TYR HD1  1 1 
        4 13877 1 1  16 TYR HD2  H  -8.325  -1.719 -11.377 1.00 . A A .  16 TYR HD2  1 1 
        4 13878 1 1  16 TYR HE1  H  -5.794  -5.950 -10.838 1.00 . A A .  16 TYR HE1  1 1 
        4 13879 1 1  16 TYR HE2  H  -6.405  -2.214 -12.866 1.00 . A A .  16 TYR HE2  1 1 
        4 13880 1 1  16 TYR HH   H  -4.141  -3.918 -12.442 1.00 . A A .  16 TYR HH   1 1 
        4 13881 1 1  16 TYR N    N -11.363  -4.085 -10.266 1.00 . A A .  16 TYR N    1 1 
        4 13882 1 1  16 TYR O    O -10.773  -3.775  -7.093 1.00 . A A .  16 TYR O    1 1 
        4 13883 1 1  16 TYR OH   O  -4.907  -4.390 -12.777 1.00 . A A .  16 TYR OH   1 1 
        4 13884 1 1  17 GLY C    C -11.309  -7.451  -5.795 1.00 . A A .  17 GLY C    1 1 
        4 13885 1 1  17 GLY CA   C -11.868  -6.113  -6.286 1.00 . A A .  17 GLY CA   1 1 
        4 13886 1 1  17 GLY H    H -11.330  -6.527  -8.332 1.00 . A A .  17 GLY H    1 1 
        4 13887 1 1  17 GLY HA2  H -11.572  -5.326  -5.607 1.00 . A A .  17 GLY HA2  1 1 
        4 13888 1 1  17 GLY HA3  H -12.945  -6.166  -6.330 1.00 . A A .  17 GLY HA3  1 1 
        4 13889 1 1  17 GLY N    N -11.325  -5.827  -7.646 1.00 . A A .  17 GLY N    1 1 
        4 13890 1 1  17 GLY O    O -10.427  -8.023  -6.407 1.00 . A A .  17 GLY O    1 1 
        4 13891 1 1  18 VAL C    C -12.175 -10.424  -4.650 1.00 . A A .  18 VAL C    1 1 
        4 13892 1 1  18 VAL CA   C -11.284  -9.266  -4.198 1.00 . A A .  18 VAL CA   1 1 
        4 13893 1 1  18 VAL CB   C -11.312  -9.146  -2.673 1.00 . A A .  18 VAL CB   1 1 
        4 13894 1 1  18 VAL CG1  C -10.882 -10.475  -2.045 1.00 . A A .  18 VAL CG1  1 1 
        4 13895 1 1  18 VAL CG2  C -10.349  -8.047  -2.232 1.00 . A A .  18 VAL CG2  1 1 
        4 13896 1 1  18 VAL H    H -12.525  -7.495  -4.206 1.00 . A A .  18 VAL H    1 1 
        4 13897 1 1  18 VAL HA   H -10.272  -9.416  -4.543 1.00 . A A .  18 VAL HA   1 1 
        4 13898 1 1  18 VAL HB   H -12.311  -8.899  -2.350 1.00 . A A .  18 VAL HB   1 1 
        4 13899 1 1  18 VAL HG11 H -10.620 -10.317  -1.009 1.00 . A A .  18 VAL HG11 1 1 
        4 13900 1 1  18 VAL HG12 H -10.027 -10.865  -2.577 1.00 . A A .  18 VAL HG12 1 1 
        4 13901 1 1  18 VAL HG13 H -11.697 -11.182  -2.106 1.00 . A A .  18 VAL HG13 1 1 
        4 13902 1 1  18 VAL HG21 H -10.104  -8.181  -1.189 1.00 . A A .  18 VAL HG21 1 1 
        4 13903 1 1  18 VAL HG22 H -10.814  -7.083  -2.372 1.00 . A A .  18 VAL HG22 1 1 
        4 13904 1 1  18 VAL HG23 H  -9.446  -8.101  -2.823 1.00 . A A .  18 VAL HG23 1 1 
        4 13905 1 1  18 VAL N    N -11.812  -7.966  -4.701 1.00 . A A .  18 VAL N    1 1 
        4 13906 1 1  18 VAL O    O -13.371 -10.282  -4.804 1.00 . A A .  18 VAL O    1 1 
        4 13907 1 1  19 PHE C    C -12.354 -13.802  -4.113 1.00 . A A .  19 PHE C    1 1 
        4 13908 1 1  19 PHE CA   C -12.404 -12.764  -5.233 1.00 . A A .  19 PHE CA   1 1 
        4 13909 1 1  19 PHE CB   C -11.737 -13.302  -6.499 1.00 . A A .  19 PHE CB   1 1 
        4 13910 1 1  19 PHE CD1  C -12.668 -11.547  -8.051 1.00 . A A .  19 PHE CD1  1 1 
        4 13911 1 1  19 PHE CD2  C -13.194 -13.876  -8.474 1.00 . A A .  19 PHE CD2  1 1 
        4 13912 1 1  19 PHE CE1  C -13.422 -11.174  -9.172 1.00 . A A .  19 PHE CE1  1 1 
        4 13913 1 1  19 PHE CE2  C -13.947 -13.503  -9.594 1.00 . A A .  19 PHE CE2  1 1 
        4 13914 1 1  19 PHE CG   C -12.553 -12.898  -7.704 1.00 . A A .  19 PHE CG   1 1 
        4 13915 1 1  19 PHE CZ   C -14.061 -12.152  -9.943 1.00 . A A .  19 PHE CZ   1 1 
        4 13916 1 1  19 PHE H    H -10.634 -11.672  -4.688 1.00 . A A .  19 PHE H    1 1 
        4 13917 1 1  19 PHE HA   H -13.425 -12.476  -5.437 1.00 . A A .  19 PHE HA   1 1 
        4 13918 1 1  19 PHE HB2  H -10.741 -12.893  -6.585 1.00 . A A .  19 PHE HB2  1 1 
        4 13919 1 1  19 PHE HB3  H -11.681 -14.379  -6.448 1.00 . A A .  19 PHE HB3  1 1 
        4 13920 1 1  19 PHE HD1  H -12.173 -10.792  -7.458 1.00 . A A .  19 PHE HD1  1 1 
        4 13921 1 1  19 PHE HD2  H -13.104 -14.919  -8.207 1.00 . A A .  19 PHE HD2  1 1 
        4 13922 1 1  19 PHE HE1  H -13.510 -10.131  -9.440 1.00 . A A .  19 PHE HE1  1 1 
        4 13923 1 1  19 PHE HE2  H -14.440 -14.258 -10.189 1.00 . A A .  19 PHE HE2  1 1 
        4 13924 1 1  19 PHE HZ   H -14.642 -11.865 -10.807 1.00 . A A .  19 PHE HZ   1 1 
        4 13925 1 1  19 PHE N    N -11.597 -11.578  -4.840 1.00 . A A .  19 PHE N    1 1 
        4 13926 1 1  19 PHE O    O -11.295 -14.239  -3.706 1.00 . A A .  19 PHE O    1 1 
        4 13927 1 1  20 ALA C    C -13.558 -16.589  -2.980 1.00 . A A .  20 ALA C    1 1 
        4 13928 1 1  20 ALA CA   C -13.492 -15.151  -2.462 1.00 . A A .  20 ALA CA   1 1 
        4 13929 1 1  20 ALA CB   C -14.756 -14.816  -1.667 1.00 . A A .  20 ALA CB   1 1 
        4 13930 1 1  20 ALA H    H -14.328 -13.800  -3.914 1.00 . A A .  20 ALA H    1 1 
        4 13931 1 1  20 ALA HA   H -12.616 -15.015  -1.846 1.00 . A A .  20 ALA HA   1 1 
        4 13932 1 1  20 ALA HB1  H -15.162 -13.878  -2.015 1.00 . A A .  20 ALA HB1  1 1 
        4 13933 1 1  20 ALA HB2  H -14.510 -14.735  -0.618 1.00 . A A .  20 ALA HB2  1 1 
        4 13934 1 1  20 ALA HB3  H -15.487 -15.599  -1.805 1.00 . A A .  20 ALA HB3  1 1 
        4 13935 1 1  20 ALA N    N -13.485 -14.179  -3.587 1.00 . A A .  20 ALA N    1 1 
        4 13936 1 1  20 ALA O    O -14.621 -17.166  -3.101 1.00 . A A .  20 ALA O    1 1 
        4 13937 1 1  21 ARG C    C -13.037 -19.476  -2.626 1.00 . A A .  21 ARG C    1 1 
        4 13938 1 1  21 ARG CA   C -12.430 -18.598  -3.723 1.00 . A A .  21 ARG CA   1 1 
        4 13939 1 1  21 ARG CB   C -10.959 -18.950  -3.938 1.00 . A A .  21 ARG CB   1 1 
        4 13940 1 1  21 ARG CD   C  -9.366 -19.072  -5.861 1.00 . A A .  21 ARG CD   1 1 
        4 13941 1 1  21 ARG CG   C -10.759 -19.467  -5.365 1.00 . A A .  21 ARG CG   1 1 
        4 13942 1 1  21 ARG CZ   C  -8.255 -21.200  -5.405 1.00 . A A .  21 ARG CZ   1 1 
        4 13943 1 1  21 ARG H    H -11.580 -16.704  -3.143 1.00 . A A .  21 ARG H    1 1 
        4 13944 1 1  21 ARG HA   H -12.980 -18.704  -4.642 1.00 . A A .  21 ARG HA   1 1 
        4 13945 1 1  21 ARG HB2  H -10.350 -18.072  -3.783 1.00 . A A .  21 ARG HB2  1 1 
        4 13946 1 1  21 ARG HB3  H -10.671 -19.716  -3.237 1.00 . A A .  21 ARG HB3  1 1 
        4 13947 1 1  21 ARG HD2  H  -9.445 -18.394  -6.698 1.00 . A A .  21 ARG HD2  1 1 
        4 13948 1 1  21 ARG HD3  H  -8.797 -18.619  -5.062 1.00 . A A .  21 ARG HD3  1 1 
        4 13949 1 1  21 ARG HE   H  -8.671 -20.567  -7.244 1.00 . A A .  21 ARG HE   1 1 
        4 13950 1 1  21 ARG HG2  H -10.852 -20.543  -5.374 1.00 . A A .  21 ARG HG2  1 1 
        4 13951 1 1  21 ARG HG3  H -11.508 -19.035  -6.012 1.00 . A A .  21 ARG HG3  1 1 
        4 13952 1 1  21 ARG HH11 H  -8.739 -20.098  -3.795 1.00 . A A .  21 ARG HH11 1 1 
        4 13953 1 1  21 ARG HH12 H  -7.953 -21.603  -3.465 1.00 . A A .  21 ARG HH12 1 1 
        4 13954 1 1  21 ARG HH21 H  -7.651 -22.515  -6.789 1.00 . A A .  21 ARG HH21 1 1 
        4 13955 1 1  21 ARG HH22 H  -7.341 -22.962  -5.145 1.00 . A A .  21 ARG HH22 1 1 
        4 13956 1 1  21 ARG N    N -12.429 -17.178  -3.271 1.00 . A A .  21 ARG N    1 1 
        4 13957 1 1  21 ARG NE   N  -8.733 -20.354  -6.289 1.00 . A A .  21 ARG NE   1 1 
        4 13958 1 1  21 ARG NH1  N  -8.322 -20.945  -4.122 1.00 . A A .  21 ARG NH1  1 1 
        4 13959 1 1  21 ARG NH2  N  -7.706 -22.312  -5.811 1.00 . A A .  21 ARG NH2  1 1 
        4 13960 1 1  21 ARG O    O -13.564 -20.540  -2.881 1.00 . A A .  21 ARG O    1 1 
        4 13961 1 1  22 LYS C    C -15.028 -19.372  -0.093 1.00 . A A .  22 LYS C    1 1 
        4 13962 1 1  22 LYS CA   C -13.557 -19.793  -0.271 1.00 . A A .  22 LYS CA   1 1 
        4 13963 1 1  22 LYS CB   C -12.701 -19.394   0.943 1.00 . A A .  22 LYS CB   1 1 
        4 13964 1 1  22 LYS CD   C -10.486 -20.047   1.895 1.00 . A A .  22 LYS CD   1 1 
        4 13965 1 1  22 LYS CE   C  -9.208 -20.801   1.520 1.00 . A A .  22 LYS CE   1 1 
        4 13966 1 1  22 LYS CG   C -11.219 -19.618   0.624 1.00 . A A .  22 LYS CG   1 1 
        4 13967 1 1  22 LYS H    H -12.546 -18.156  -1.228 1.00 . A A .  22 LYS H    1 1 
        4 13968 1 1  22 LYS HA   H -13.484 -20.854  -0.456 1.00 . A A .  22 LYS HA   1 1 
        4 13969 1 1  22 LYS HB2  H -12.863 -18.353   1.174 1.00 . A A .  22 LYS HB2  1 1 
        4 13970 1 1  22 LYS HB3  H -12.970 -19.996   1.792 1.00 . A A .  22 LYS HB3  1 1 
        4 13971 1 1  22 LYS HD2  H -10.234 -19.173   2.475 1.00 . A A .  22 LYS HD2  1 1 
        4 13972 1 1  22 LYS HD3  H -11.124 -20.692   2.478 1.00 . A A .  22 LYS HD3  1 1 
        4 13973 1 1  22 LYS HE2  H  -8.719 -20.322   0.685 1.00 . A A .  22 LYS HE2  1 1 
        4 13974 1 1  22 LYS HE3  H  -8.541 -20.853   2.368 1.00 . A A .  22 LYS HE3  1 1 
        4 13975 1 1  22 LYS HG2  H -11.125 -20.388  -0.126 1.00 . A A .  22 LYS HG2  1 1 
        4 13976 1 1  22 LYS HG3  H -10.789 -18.699   0.253 1.00 . A A .  22 LYS HG3  1 1 
        4 13977 1 1  22 LYS HZ1  H -10.122 -22.621   1.956 1.00 . A A .  22 LYS HZ1  1 1 
        4 13978 1 1  22 LYS HZ2  H  -8.847 -22.736   0.840 1.00 . A A .  22 LYS HZ2  1 1 
        4 13979 1 1  22 LYS HZ3  H -10.345 -22.101   0.355 1.00 . A A .  22 LYS HZ3  1 1 
        4 13980 1 1  22 LYS N    N -12.970 -19.022  -1.403 1.00 . A A .  22 LYS N    1 1 
        4 13981 1 1  22 LYS NZ   N  -9.665 -22.168   1.139 1.00 . A A .  22 LYS NZ   1 1 
        4 13982 1 1  22 LYS O    O -15.524 -18.567  -0.855 1.00 . A A .  22 LYS O    1 1 
        4 13983 1 1  23 SER C    C -14.930 -20.222   3.170 1.00 . A A .  23 SER C    1 1 
        4 13984 1 1  23 SER CA   C -15.198 -20.906   1.824 1.00 . A A .  23 SER CA   1 1 
        4 13985 1 1  23 SER CB   C -16.288 -21.969   1.975 1.00 . A A .  23 SER CB   1 1 
        4 13986 1 1  23 SER H    H -16.696 -19.637   0.955 1.00 . A A .  23 SER H    1 1 
        4 13987 1 1  23 SER HA   H -14.295 -21.349   1.434 1.00 . A A .  23 SER HA   1 1 
        4 13988 1 1  23 SER HB2  H -16.695 -21.928   2.975 1.00 . A A .  23 SER HB2  1 1 
        4 13989 1 1  23 SER HB3  H -17.074 -21.783   1.258 1.00 . A A .  23 SER HB3  1 1 
        4 13990 1 1  23 SER HG   H -15.217 -23.214   0.934 1.00 . A A .  23 SER HG   1 1 
        4 13991 1 1  23 SER N    N -15.761 -19.917   0.857 1.00 . A A .  23 SER N    1 1 
        4 13992 1 1  23 SER O    O -14.145 -20.690   3.970 1.00 . A A .  23 SER O    1 1 
        4 13993 1 1  23 SER OG   O -15.731 -23.254   1.744 1.00 . A A .  23 SER OG   1 1 
        4 13994 1 1  24 PHE C    C -16.582 -18.431   5.575 1.00 . A A .  24 PHE C    1 1 
        4 13995 1 1  24 PHE CA   C -15.333 -18.377   4.695 1.00 . A A .  24 PHE CA   1 1 
        4 13996 1 1  24 PHE CB   C -15.049 -16.933   4.275 1.00 . A A .  24 PHE CB   1 1 
        4 13997 1 1  24 PHE CD1  C -12.699 -17.036   5.180 1.00 . A A .  24 PHE CD1  1 1 
        4 13998 1 1  24 PHE CD2  C -13.045 -16.226   2.921 1.00 . A A .  24 PHE CD2  1 1 
        4 13999 1 1  24 PHE CE1  C -11.320 -16.843   5.037 1.00 . A A .  24 PHE CE1  1 1 
        4 14000 1 1  24 PHE CE2  C -11.666 -16.033   2.778 1.00 . A A .  24 PHE CE2  1 1 
        4 14001 1 1  24 PHE CG   C -13.561 -16.731   4.120 1.00 . A A .  24 PHE CG   1 1 
        4 14002 1 1  24 PHE CZ   C -10.803 -16.342   3.836 1.00 . A A .  24 PHE CZ   1 1 
        4 14003 1 1  24 PHE H    H -16.189 -18.739   2.752 1.00 . A A .  24 PHE H    1 1 
        4 14004 1 1  24 PHE HA   H -14.483 -18.792   5.217 1.00 . A A .  24 PHE HA   1 1 
        4 14005 1 1  24 PHE HB2  H -15.539 -16.730   3.334 1.00 . A A .  24 PHE HB2  1 1 
        4 14006 1 1  24 PHE HB3  H -15.427 -16.259   5.030 1.00 . A A .  24 PHE HB3  1 1 
        4 14007 1 1  24 PHE HD1  H -13.097 -17.423   6.106 1.00 . A A .  24 PHE HD1  1 1 
        4 14008 1 1  24 PHE HD2  H -13.711 -15.989   2.104 1.00 . A A .  24 PHE HD2  1 1 
        4 14009 1 1  24 PHE HE1  H -10.654 -17.081   5.854 1.00 . A A .  24 PHE HE1  1 1 
        4 14010 1 1  24 PHE HE2  H -11.269 -15.647   1.851 1.00 . A A .  24 PHE HE2  1 1 
        4 14011 1 1  24 PHE HZ   H  -9.739 -16.193   3.727 1.00 . A A .  24 PHE HZ   1 1 
        4 14012 1 1  24 PHE N    N -15.564 -19.104   3.414 1.00 . A A .  24 PHE N    1 1 
        4 14013 1 1  24 PHE O    O -17.693 -18.516   5.089 1.00 . A A .  24 PHE O    1 1 
        4 14014 1 1  25 GLU C    C -18.018 -16.973   8.139 1.00 . A A .  25 GLU C    1 1 
        4 14015 1 1  25 GLU CA   C -17.588 -18.397   7.779 1.00 . A A .  25 GLU CA   1 1 
        4 14016 1 1  25 GLU CB   C -17.098 -19.138   9.025 1.00 . A A .  25 GLU CB   1 1 
        4 14017 1 1  25 GLU CD   C -16.566 -21.433   9.858 1.00 . A A .  25 GLU CD   1 1 
        4 14018 1 1  25 GLU CG   C -17.449 -20.622   8.906 1.00 . A A .  25 GLU CG   1 1 
        4 14019 1 1  25 GLU H    H -15.507 -18.287   7.237 1.00 . A A .  25 GLU H    1 1 
        4 14020 1 1  25 GLU HA   H -18.406 -18.933   7.320 1.00 . A A .  25 GLU HA   1 1 
        4 14021 1 1  25 GLU HB2  H -16.027 -19.027   9.111 1.00 . A A .  25 GLU HB2  1 1 
        4 14022 1 1  25 GLU HB3  H -17.574 -18.725   9.901 1.00 . A A .  25 GLU HB3  1 1 
        4 14023 1 1  25 GLU HG2  H -18.487 -20.768   9.166 1.00 . A A .  25 GLU HG2  1 1 
        4 14024 1 1  25 GLU HG3  H -17.282 -20.951   7.892 1.00 . A A .  25 GLU HG3  1 1 
        4 14025 1 1  25 GLU N    N -16.411 -18.363   6.867 1.00 . A A .  25 GLU N    1 1 
        4 14026 1 1  25 GLU O    O -17.616 -16.016   7.507 1.00 . A A .  25 GLU O    1 1 
        4 14027 1 1  25 GLU OE1  O -15.437 -21.739   9.511 1.00 . A A .  25 GLU OE1  1 1 
        4 14028 1 1  25 GLU OE2  O -17.006 -21.761  10.948 1.00 . A A .  25 GLU OE2  1 1 
        4 14029 1 1  26 LYS C    C -18.411 -14.909  10.668 1.00 . A A .  26 LYS C    1 1 
        4 14030 1 1  26 LYS CA   C -19.286 -15.460   9.541 1.00 . A A .  26 LYS CA   1 1 
        4 14031 1 1  26 LYS CB   C -20.723 -15.655  10.027 1.00 . A A .  26 LYS CB   1 1 
        4 14032 1 1  26 LYS CD   C -22.943 -14.529  10.238 1.00 . A A .  26 LYS CD   1 1 
        4 14033 1 1  26 LYS CE   C -23.661 -13.178  10.263 1.00 . A A .  26 LYS CE   1 1 
        4 14034 1 1  26 LYS CG   C -21.442 -14.305  10.051 1.00 . A A .  26 LYS CG   1 1 
        4 14035 1 1  26 LYS H    H -19.147 -17.608   9.643 1.00 . A A .  26 LYS H    1 1 
        4 14036 1 1  26 LYS HA   H -19.265 -14.797   8.689 1.00 . A A .  26 LYS HA   1 1 
        4 14037 1 1  26 LYS HB2  H -21.239 -16.329   9.362 1.00 . A A .  26 LYS HB2  1 1 
        4 14038 1 1  26 LYS HB3  H -20.713 -16.072  11.018 1.00 . A A .  26 LYS HB3  1 1 
        4 14039 1 1  26 LYS HD2  H -23.323 -15.124   9.420 1.00 . A A .  26 LYS HD2  1 1 
        4 14040 1 1  26 LYS HD3  H -23.117 -15.046  11.170 1.00 . A A .  26 LYS HD3  1 1 
        4 14041 1 1  26 LYS HE2  H -24.356 -13.137  11.089 1.00 . A A .  26 LYS HE2  1 1 
        4 14042 1 1  26 LYS HE3  H -22.945 -12.373  10.332 1.00 . A A .  26 LYS HE3  1 1 
        4 14043 1 1  26 LYS HG2  H -21.062 -13.710  10.869 1.00 . A A .  26 LYS HG2  1 1 
        4 14044 1 1  26 LYS HG3  H -21.268 -13.788   9.120 1.00 . A A .  26 LYS HG3  1 1 
        4 14045 1 1  26 LYS HZ1  H -24.756 -12.148   8.823 1.00 . A A .  26 LYS HZ1  1 1 
        4 14046 1 1  26 LYS HZ2  H -25.187 -13.783   8.983 1.00 . A A .  26 LYS HZ2  1 1 
        4 14047 1 1  26 LYS HZ3  H -23.746 -13.358   8.191 1.00 . A A .  26 LYS HZ3  1 1 
        4 14048 1 1  26 LYS N    N -18.831 -16.823   9.147 1.00 . A A .  26 LYS N    1 1 
        4 14049 1 1  26 LYS NZ   N -24.393 -13.112   8.967 1.00 . A A .  26 LYS NZ   1 1 
        4 14050 1 1  26 LYS O    O -18.323 -15.481  11.736 1.00 . A A .  26 LYS O    1 1 
        4 14051 1 1  27 GLY C    C -15.504 -13.850  11.425 1.00 . A A .  27 GLY C    1 1 
        4 14052 1 1  27 GLY CA   C -16.892 -13.211  11.496 1.00 . A A .  27 GLY CA   1 1 
        4 14053 1 1  27 GLY H    H -17.846 -13.353   9.570 1.00 . A A .  27 GLY H    1 1 
        4 14054 1 1  27 GLY HA2  H -16.807 -12.146  11.342 1.00 . A A .  27 GLY HA2  1 1 
        4 14055 1 1  27 GLY HA3  H -17.326 -13.400  12.467 1.00 . A A .  27 GLY HA3  1 1 
        4 14056 1 1  27 GLY N    N -17.763 -13.799  10.439 1.00 . A A .  27 GLY N    1 1 
        4 14057 1 1  27 GLY O    O -14.940 -14.247  12.426 1.00 . A A .  27 GLY O    1 1 
        4 14058 1 1  28 GLU C    C -12.656 -13.638   9.350 1.00 . A A .  28 GLU C    1 1 
        4 14059 1 1  28 GLU CA   C -13.599 -14.572  10.112 1.00 . A A .  28 GLU CA   1 1 
        4 14060 1 1  28 GLU CB   C -13.840 -15.853   9.311 1.00 . A A .  28 GLU CB   1 1 
        4 14061 1 1  28 GLU CD   C -11.880 -17.011  10.349 1.00 . A A .  28 GLU CD   1 1 
        4 14062 1 1  28 GLU CG   C -13.395 -17.064  10.135 1.00 . A A .  28 GLU CG   1 1 
        4 14063 1 1  28 GLU H    H -15.422 -13.630   9.453 1.00 . A A .  28 GLU H    1 1 
        4 14064 1 1  28 GLU HA   H -13.193 -14.807  11.085 1.00 . A A .  28 GLU HA   1 1 
        4 14065 1 1  28 GLU HB2  H -14.891 -15.942   9.081 1.00 . A A .  28 GLU HB2  1 1 
        4 14066 1 1  28 GLU HB3  H -13.273 -15.816   8.391 1.00 . A A .  28 GLU HB3  1 1 
        4 14067 1 1  28 GLU HG2  H -13.894 -17.049  11.093 1.00 . A A .  28 GLU HG2  1 1 
        4 14068 1 1  28 GLU HG3  H -13.652 -17.971   9.609 1.00 . A A .  28 GLU HG3  1 1 
        4 14069 1 1  28 GLU N    N -14.948 -13.953  10.249 1.00 . A A .  28 GLU N    1 1 
        4 14070 1 1  28 GLU O    O -12.970 -13.167   8.275 1.00 . A A .  28 GLU O    1 1 
        4 14071 1 1  28 GLU OE1  O -11.232 -16.119   9.826 1.00 . A A .  28 GLU OE1  1 1 
        4 14072 1 1  28 GLU OE2  O -11.345 -17.862  11.040 1.00 . A A .  28 GLU OE2  1 1 
        4 14073 1 1  29 LEU C    C -10.292 -12.982   7.765 1.00 . A A .  29 LEU C    1 1 
        4 14074 1 1  29 LEU CA   C -10.531 -12.479   9.190 1.00 . A A .  29 LEU CA   1 1 
        4 14075 1 1  29 LEU CB   C  -9.242 -12.570  10.011 1.00 . A A .  29 LEU CB   1 1 
        4 14076 1 1  29 LEU CD1  C  -8.777 -10.142   9.629 1.00 . A A .  29 LEU CD1  1 1 
        4 14077 1 1  29 LEU CD2  C  -6.920 -11.682  10.274 1.00 . A A .  29 LEU CD2  1 1 
        4 14078 1 1  29 LEU CG   C  -8.221 -11.560   9.478 1.00 . A A .  29 LEU CG   1 1 
        4 14079 1 1  29 LEU H    H -11.260 -13.767  10.758 1.00 . A A .  29 LEU H    1 1 
        4 14080 1 1  29 LEU HA   H -10.898 -11.463   9.177 1.00 . A A .  29 LEU HA   1 1 
        4 14081 1 1  29 LEU HB2  H  -9.458 -12.352  11.046 1.00 . A A .  29 LEU HB2  1 1 
        4 14082 1 1  29 LEU HB3  H  -8.835 -13.567   9.931 1.00 . A A .  29 LEU HB3  1 1 
        4 14083 1 1  29 LEU HD11 H  -9.057  -9.760   8.658 1.00 . A A .  29 LEU HD11 1 1 
        4 14084 1 1  29 LEU HD12 H  -8.022  -9.499  10.064 1.00 . A A .  29 LEU HD12 1 1 
        4 14085 1 1  29 LEU HD13 H  -9.643 -10.164  10.270 1.00 . A A .  29 LEU HD13 1 1 
        4 14086 1 1  29 LEU HD21 H  -6.244 -12.348   9.758 1.00 . A A .  29 LEU HD21 1 1 
        4 14087 1 1  29 LEU HD22 H  -7.135 -12.077  11.256 1.00 . A A .  29 LEU HD22 1 1 
        4 14088 1 1  29 LEU HD23 H  -6.463 -10.708  10.369 1.00 . A A .  29 LEU HD23 1 1 
        4 14089 1 1  29 LEU HG   H  -8.025 -11.761   8.435 1.00 . A A .  29 LEU HG   1 1 
        4 14090 1 1  29 LEU N    N -11.497 -13.373   9.893 1.00 . A A .  29 LEU N    1 1 
        4 14091 1 1  29 LEU O    O -10.626 -14.101   7.429 1.00 . A A .  29 LEU O    1 1 
        4 14092 1 1  30 VAL C    C  -8.042 -12.248   5.098 1.00 . A A .  30 VAL C    1 1 
        4 14093 1 1  30 VAL CA   C  -9.467 -12.607   5.522 1.00 . A A .  30 VAL CA   1 1 
        4 14094 1 1  30 VAL CB   C -10.489 -11.839   4.680 1.00 . A A .  30 VAL CB   1 1 
        4 14095 1 1  30 VAL CG1  C -10.255 -12.135   3.196 1.00 . A A .  30 VAL CG1  1 1 
        4 14096 1 1  30 VAL CG2  C -11.902 -12.277   5.069 1.00 . A A .  30 VAL CG2  1 1 
        4 14097 1 1  30 VAL H    H  -9.459 -11.267   7.210 1.00 . A A .  30 VAL H    1 1 
        4 14098 1 1  30 VAL HA   H  -9.629 -13.671   5.429 1.00 . A A .  30 VAL HA   1 1 
        4 14099 1 1  30 VAL HB   H -10.379 -10.779   4.858 1.00 . A A .  30 VAL HB   1 1 
        4 14100 1 1  30 VAL HG11 H  -9.650 -11.352   2.764 1.00 . A A .  30 VAL HG11 1 1 
        4 14101 1 1  30 VAL HG12 H -11.205 -12.180   2.684 1.00 . A A .  30 VAL HG12 1 1 
        4 14102 1 1  30 VAL HG13 H  -9.745 -13.082   3.094 1.00 . A A .  30 VAL HG13 1 1 
        4 14103 1 1  30 VAL HG21 H -11.916 -13.346   5.227 1.00 . A A .  30 VAL HG21 1 1 
        4 14104 1 1  30 VAL HG22 H -12.590 -12.021   4.277 1.00 . A A .  30 VAL HG22 1 1 
        4 14105 1 1  30 VAL HG23 H -12.196 -11.776   5.979 1.00 . A A .  30 VAL HG23 1 1 
        4 14106 1 1  30 VAL N    N  -9.721 -12.167   6.923 1.00 . A A .  30 VAL N    1 1 
        4 14107 1 1  30 VAL O    O  -7.193 -13.105   4.953 1.00 . A A .  30 VAL O    1 1 
        4 14108 1 1  31 GLU C    C  -5.973  -9.305   5.205 1.00 . A A .  31 GLU C    1 1 
        4 14109 1 1  31 GLU CA   C  -6.399 -10.581   4.478 1.00 . A A .  31 GLU CA   1 1 
        4 14110 1 1  31 GLU CB   C  -6.510 -10.324   2.974 1.00 . A A .  31 GLU CB   1 1 
        4 14111 1 1  31 GLU CD   C  -4.842 -11.613   1.632 1.00 . A A .  31 GLU CD   1 1 
        4 14112 1 1  31 GLU CG   C  -5.109 -10.293   2.358 1.00 . A A .  31 GLU CG   1 1 
        4 14113 1 1  31 GLU H    H  -8.468 -10.310   5.017 1.00 . A A .  31 GLU H    1 1 
        4 14114 1 1  31 GLU HA   H  -5.696 -11.378   4.672 1.00 . A A .  31 GLU HA   1 1 
        4 14115 1 1  31 GLU HB2  H  -7.088 -11.112   2.515 1.00 . A A .  31 GLU HB2  1 1 
        4 14116 1 1  31 GLU HB3  H  -6.998  -9.375   2.806 1.00 . A A .  31 GLU HB3  1 1 
        4 14117 1 1  31 GLU HG2  H  -5.043  -9.475   1.656 1.00 . A A .  31 GLU HG2  1 1 
        4 14118 1 1  31 GLU HG3  H  -4.376 -10.157   3.140 1.00 . A A .  31 GLU HG3  1 1 
        4 14119 1 1  31 GLU N    N  -7.770 -10.988   4.897 1.00 . A A .  31 GLU N    1 1 
        4 14120 1 1  31 GLU O    O  -5.800  -8.265   4.601 1.00 . A A .  31 GLU O    1 1 
        4 14121 1 1  31 GLU OE1  O  -5.133 -12.664   2.177 1.00 . A A .  31 GLU OE1  1 1 
        4 14122 1 1  31 GLU OE2  O  -4.344 -11.591   0.518 1.00 . A A .  31 GLU OE2  1 1 
        4 14123 1 1  32 GLU C    C  -4.055  -7.630   6.701 1.00 . A A .  32 GLU C    1 1 
        4 14124 1 1  32 GLU CA   C  -5.376  -8.166   7.254 1.00 . A A .  32 GLU CA   1 1 
        4 14125 1 1  32 GLU CB   C  -5.192  -8.648   8.694 1.00 . A A .  32 GLU CB   1 1 
        4 14126 1 1  32 GLU CD   C  -2.991  -9.398   9.609 1.00 . A A .  32 GLU CD   1 1 
        4 14127 1 1  32 GLU CG   C  -4.175  -9.792   8.724 1.00 . A A .  32 GLU CG   1 1 
        4 14128 1 1  32 GLU H    H  -5.938 -10.223   6.965 1.00 . A A .  32 GLU H    1 1 
        4 14129 1 1  32 GLU HA   H  -6.141  -7.405   7.206 1.00 . A A .  32 GLU HA   1 1 
        4 14130 1 1  32 GLU HB2  H  -4.834  -7.832   9.302 1.00 . A A .  32 GLU HB2  1 1 
        4 14131 1 1  32 GLU HB3  H  -6.138  -8.997   9.080 1.00 . A A .  32 GLU HB3  1 1 
        4 14132 1 1  32 GLU HG2  H  -4.643 -10.680   9.122 1.00 . A A .  32 GLU HG2  1 1 
        4 14133 1 1  32 GLU HG3  H  -3.825  -9.988   7.721 1.00 . A A .  32 GLU HG3  1 1 
        4 14134 1 1  32 GLU N    N  -5.798  -9.375   6.496 1.00 . A A .  32 GLU N    1 1 
        4 14135 1 1  32 GLU O    O  -3.227  -8.374   6.215 1.00 . A A .  32 GLU O    1 1 
        4 14136 1 1  32 GLU OE1  O  -3.199  -8.839  10.673 1.00 . A A .  32 GLU OE1  1 1 
        4 14137 1 1  32 GLU OE2  O  -1.856  -9.651   9.238 1.00 . A A .  32 GLU OE2  1 1 
        4 14138 1 1  33 CYS C    C  -2.206  -4.508   7.032 1.00 . A A .  33 CYS C    1 1 
        4 14139 1 1  33 CYS CA   C  -2.581  -5.766   6.247 1.00 . A A .  33 CYS CA   1 1 
        4 14140 1 1  33 CYS CB   C  -2.877  -5.414   4.788 1.00 . A A .  33 CYS CB   1 1 
        4 14141 1 1  33 CYS H    H  -4.531  -5.759   7.165 1.00 . A A .  33 CYS H    1 1 
        4 14142 1 1  33 CYS HA   H  -1.786  -6.495   6.303 1.00 . A A .  33 CYS HA   1 1 
        4 14143 1 1  33 CYS HB2  H  -3.937  -5.243   4.666 1.00 . A A .  33 CYS HB2  1 1 
        4 14144 1 1  33 CYS HB3  H  -2.335  -4.521   4.516 1.00 . A A .  33 CYS HB3  1 1 
        4 14145 1 1  33 CYS HG   H  -1.850  -7.397   4.253 1.00 . A A .  33 CYS HG   1 1 
        4 14146 1 1  33 CYS N    N  -3.851  -6.344   6.768 1.00 . A A .  33 CYS N    1 1 
        4 14147 1 1  33 CYS O    O  -2.740  -4.244   8.091 1.00 . A A .  33 CYS O    1 1 
        4 14148 1 1  33 CYS SG   S  -2.360  -6.782   3.721 1.00 . A A .  33 CYS SG   1 1 
        4 14149 1 1  34 LEU C    C  -1.463  -1.258   6.556 1.00 . A A .  34 LEU C    1 1 
        4 14150 1 1  34 LEU CA   C  -0.879  -2.495   7.243 1.00 . A A .  34 LEU CA   1 1 
        4 14151 1 1  34 LEU CB   C   0.647  -2.488   7.158 1.00 . A A .  34 LEU CB   1 1 
        4 14152 1 1  34 LEU CD1  C   1.490  -4.136   8.778 1.00 . A A .  34 LEU CD1  1 1 
        4 14153 1 1  34 LEU CD2  C   2.547  -1.884   8.659 1.00 . A A .  34 LEU CD2  1 1 
        4 14154 1 1  34 LEU CG   C   1.232  -2.659   8.552 1.00 . A A .  34 LEU CG   1 1 
        4 14155 1 1  34 LEU H    H  -0.871  -3.964   5.668 1.00 . A A .  34 LEU H    1 1 
        4 14156 1 1  34 LEU HA   H  -1.193  -2.541   8.276 1.00 . A A .  34 LEU HA   1 1 
        4 14157 1 1  34 LEU HB2  H   0.976  -3.299   6.526 1.00 . A A .  34 LEU HB2  1 1 
        4 14158 1 1  34 LEU HB3  H   0.986  -1.563   6.749 1.00 . A A .  34 LEU HB3  1 1 
        4 14159 1 1  34 LEU HD11 H   1.868  -4.564   7.864 1.00 . A A .  34 LEU HD11 1 1 
        4 14160 1 1  34 LEU HD12 H   0.565  -4.620   9.050 1.00 . A A .  34 LEU HD12 1 1 
        4 14161 1 1  34 LEU HD13 H   2.214  -4.261   9.568 1.00 . A A .  34 LEU HD13 1 1 
        4 14162 1 1  34 LEU HD21 H   3.274  -2.313   7.985 1.00 . A A .  34 LEU HD21 1 1 
        4 14163 1 1  34 LEU HD22 H   2.917  -1.941   9.672 1.00 . A A .  34 LEU HD22 1 1 
        4 14164 1 1  34 LEU HD23 H   2.377  -0.850   8.395 1.00 . A A .  34 LEU HD23 1 1 
        4 14165 1 1  34 LEU HG   H   0.532  -2.294   9.289 1.00 . A A .  34 LEU HG   1 1 
        4 14166 1 1  34 LEU N    N  -1.291  -3.731   6.523 1.00 . A A .  34 LEU N    1 1 
        4 14167 1 1  34 LEU O    O  -1.843  -1.299   5.402 1.00 . A A .  34 LEU O    1 1 
        4 14168 1 1  35 CYS C    C  -1.212   2.281   6.959 1.00 . A A .  35 CYS C    1 1 
        4 14169 1 1  35 CYS CA   C  -2.100   1.078   6.637 1.00 . A A .  35 CYS CA   1 1 
        4 14170 1 1  35 CYS CB   C  -3.477   1.248   7.282 1.00 . A A .  35 CYS CB   1 1 
        4 14171 1 1  35 CYS H    H  -1.227  -0.144   8.183 1.00 . A A .  35 CYS H    1 1 
        4 14172 1 1  35 CYS HA   H  -2.197   0.956   5.568 1.00 . A A .  35 CYS HA   1 1 
        4 14173 1 1  35 CYS HB2  H  -3.401   1.073   8.344 1.00 . A A .  35 CYS HB2  1 1 
        4 14174 1 1  35 CYS HB3  H  -3.834   2.253   7.108 1.00 . A A .  35 CYS HB3  1 1 
        4 14175 1 1  35 CYS HG   H  -4.385  -0.072   5.637 1.00 . A A .  35 CYS HG   1 1 
        4 14176 1 1  35 CYS N    N  -1.539  -0.158   7.254 1.00 . A A .  35 CYS N    1 1 
        4 14177 1 1  35 CYS O    O  -0.203   2.158   7.625 1.00 . A A .  35 CYS O    1 1 
        4 14178 1 1  35 CYS SG   S  -4.634   0.062   6.555 1.00 . A A .  35 CYS SG   1 1 
        4 14179 1 1  36 ILE C    C  -1.537   5.609   7.692 1.00 . A A .  36 ILE C    1 1 
        4 14180 1 1  36 ILE CA   C  -0.753   4.652   6.796 1.00 . A A .  36 ILE CA   1 1 
        4 14181 1 1  36 ILE CB   C  -0.476   5.304   5.440 1.00 . A A .  36 ILE CB   1 1 
        4 14182 1 1  36 ILE CD1  C   0.584   4.991   3.202 1.00 . A A .  36 ILE CD1  1 1 
        4 14183 1 1  36 ILE CG1  C   0.358   4.357   4.576 1.00 . A A .  36 ILE CG1  1 1 
        4 14184 1 1  36 ILE CG2  C   0.293   6.611   5.651 1.00 . A A .  36 ILE CG2  1 1 
        4 14185 1 1  36 ILE H    H  -2.404   3.528   5.965 1.00 . A A .  36 ILE H    1 1 
        4 14186 1 1  36 ILE HA   H   0.174   4.365   7.271 1.00 . A A .  36 ILE HA   1 1 
        4 14187 1 1  36 ILE HB   H  -1.412   5.514   4.945 1.00 . A A .  36 ILE HB   1 1 
        4 14188 1 1  36 ILE HD11 H  -0.200   4.678   2.528 1.00 . A A .  36 ILE HD11 1 1 
        4 14189 1 1  36 ILE HD12 H   1.541   4.676   2.813 1.00 . A A .  36 ILE HD12 1 1 
        4 14190 1 1  36 ILE HD13 H   0.570   6.067   3.294 1.00 . A A .  36 ILE HD13 1 1 
        4 14191 1 1  36 ILE HG12 H   1.311   4.181   5.052 1.00 . A A .  36 ILE HG12 1 1 
        4 14192 1 1  36 ILE HG13 H  -0.166   3.420   4.459 1.00 . A A .  36 ILE HG13 1 1 
        4 14193 1 1  36 ILE HG21 H   1.272   6.392   6.051 1.00 . A A .  36 ILE HG21 1 1 
        4 14194 1 1  36 ILE HG22 H  -0.246   7.239   6.344 1.00 . A A .  36 ILE HG22 1 1 
        4 14195 1 1  36 ILE HG23 H   0.397   7.124   4.706 1.00 . A A .  36 ILE HG23 1 1 
        4 14196 1 1  36 ILE N    N  -1.578   3.444   6.493 1.00 . A A .  36 ILE N    1 1 
        4 14197 1 1  36 ILE O    O  -2.746   5.654   7.651 1.00 . A A .  36 ILE O    1 1 
        4 14198 1 1  37 VAL C    C  -1.083   8.759   9.146 1.00 . A A .  37 VAL C    1 1 
        4 14199 1 1  37 VAL CA   C  -1.574   7.330   9.394 1.00 . A A .  37 VAL CA   1 1 
        4 14200 1 1  37 VAL CB   C  -1.216   6.876  10.812 1.00 . A A .  37 VAL CB   1 1 
        4 14201 1 1  37 VAL CG1  C  -1.943   7.753  11.832 1.00 . A A .  37 VAL CG1  1 1 
        4 14202 1 1  37 VAL CG2  C  -1.639   5.419  11.007 1.00 . A A .  37 VAL CG2  1 1 
        4 14203 1 1  37 VAL H    H   0.120   6.326   8.517 1.00 . A A .  37 VAL H    1 1 
        4 14204 1 1  37 VAL HA   H  -2.640   7.265   9.237 1.00 . A A .  37 VAL HA   1 1 
        4 14205 1 1  37 VAL HB   H  -0.151   6.963  10.957 1.00 . A A .  37 VAL HB   1 1 
        4 14206 1 1  37 VAL HG11 H  -1.855   7.309  12.813 1.00 . A A .  37 VAL HG11 1 1 
        4 14207 1 1  37 VAL HG12 H  -2.986   7.829  11.563 1.00 . A A .  37 VAL HG12 1 1 
        4 14208 1 1  37 VAL HG13 H  -1.500   8.738  11.841 1.00 . A A .  37 VAL HG13 1 1 
        4 14209 1 1  37 VAL HG21 H  -2.695   5.378  11.231 1.00 . A A .  37 VAL HG21 1 1 
        4 14210 1 1  37 VAL HG22 H  -1.081   4.990  11.826 1.00 . A A .  37 VAL HG22 1 1 
        4 14211 1 1  37 VAL HG23 H  -1.440   4.860  10.105 1.00 . A A .  37 VAL HG23 1 1 
        4 14212 1 1  37 VAL N    N  -0.859   6.377   8.498 1.00 . A A .  37 VAL N    1 1 
        4 14213 1 1  37 VAL O    O  -0.045   9.163   9.632 1.00 . A A .  37 VAL O    1 1 
        4 14214 1 1  38 ARG C    C  -2.548  11.897   8.317 1.00 . A A .  38 ARG C    1 1 
        4 14215 1 1  38 ARG CA   C  -1.389  10.923   8.091 1.00 . A A .  38 ARG CA   1 1 
        4 14216 1 1  38 ARG CB   C  -0.996  10.902   6.613 1.00 . A A .  38 ARG CB   1 1 
        4 14217 1 1  38 ARG CD   C   0.765  12.608   7.021 1.00 . A A .  38 ARG CD   1 1 
        4 14218 1 1  38 ARG CG   C   0.491  11.215   6.467 1.00 . A A .  38 ARG CG   1 1 
        4 14219 1 1  38 ARG CZ   C   2.797  13.965   7.071 1.00 . A A .  38 ARG CZ   1 1 
        4 14220 1 1  38 ARG H    H  -2.648   9.176   7.998 1.00 . A A .  38 ARG H    1 1 
        4 14221 1 1  38 ARG HA   H  -0.541  11.196   8.701 1.00 . A A .  38 ARG HA   1 1 
        4 14222 1 1  38 ARG HB2  H  -1.192   9.928   6.208 1.00 . A A .  38 ARG HB2  1 1 
        4 14223 1 1  38 ARG HB3  H  -1.574  11.639   6.077 1.00 . A A .  38 ARG HB3  1 1 
        4 14224 1 1  38 ARG HD2  H   0.059  13.319   6.619 1.00 . A A .  38 ARG HD2  1 1 
        4 14225 1 1  38 ARG HD3  H   0.711  12.592   8.094 1.00 . A A .  38 ARG HD3  1 1 
        4 14226 1 1  38 ARG HE   H   2.583  12.378   5.891 1.00 . A A .  38 ARG HE   1 1 
        4 14227 1 1  38 ARG HG2  H   1.069  10.487   7.018 1.00 . A A .  38 ARG HG2  1 1 
        4 14228 1 1  38 ARG HG3  H   0.767  11.181   5.424 1.00 . A A .  38 ARG HG3  1 1 
        4 14229 1 1  38 ARG HH11 H   1.323  14.543   8.309 1.00 . A A .  38 ARG HH11 1 1 
        4 14230 1 1  38 ARG HH12 H   2.757  15.508   8.350 1.00 . A A .  38 ARG HH12 1 1 
        4 14231 1 1  38 ARG HH21 H   4.434  13.647   5.963 1.00 . A A .  38 ARG HH21 1 1 
        4 14232 1 1  38 ARG HH22 H   4.506  15.007   7.033 1.00 . A A .  38 ARG HH22 1 1 
        4 14233 1 1  38 ARG N    N  -1.818   9.525   8.385 1.00 . A A .  38 ARG N    1 1 
        4 14234 1 1  38 ARG NE   N   2.151  12.937   6.571 1.00 . A A .  38 ARG NE   1 1 
        4 14235 1 1  38 ARG NH1  N   2.248  14.731   7.981 1.00 . A A .  38 ARG NH1  1 1 
        4 14236 1 1  38 ARG NH2  N   4.007  14.227   6.657 1.00 . A A .  38 ARG NH2  1 1 
        4 14237 1 1  38 ARG O    O  -3.656  11.671   7.876 1.00 . A A .  38 ARG O    1 1 
        4 14238 1 1  39 HIS C    C  -4.099  14.343   7.936 1.00 . A A .  39 HIS C    1 1 
        4 14239 1 1  39 HIS CA   C  -3.386  13.976   9.243 1.00 . A A .  39 HIS CA   1 1 
        4 14240 1 1  39 HIS CB   C  -2.675  15.202   9.822 1.00 . A A .  39 HIS CB   1 1 
        4 14241 1 1  39 HIS CD2  C  -3.128  14.289  12.245 1.00 . A A .  39 HIS CD2  1 1 
        4 14242 1 1  39 HIS CE1  C  -3.185  16.186  13.291 1.00 . A A .  39 HIS CE1  1 1 
        4 14243 1 1  39 HIS CG   C  -2.915  15.268  11.306 1.00 . A A .  39 HIS CG   1 1 
        4 14244 1 1  39 HIS H    H  -1.399  13.150   9.340 1.00 . A A .  39 HIS H    1 1 
        4 14245 1 1  39 HIS HA   H  -4.093  13.581   9.957 1.00 . A A .  39 HIS HA   1 1 
        4 14246 1 1  39 HIS HB2  H  -1.615  15.126   9.631 1.00 . A A .  39 HIS HB2  1 1 
        4 14247 1 1  39 HIS HB3  H  -3.062  16.096   9.355 1.00 . A A .  39 HIS HB3  1 1 
        4 14248 1 1  39 HIS HD1  H  -2.838  17.363  11.610 1.00 . A A .  39 HIS HD1  1 1 
        4 14249 1 1  39 HIS HD2  H  -3.159  13.229  12.042 1.00 . A A .  39 HIS HD2  1 1 
        4 14250 1 1  39 HIS HE1  H  -3.267  16.931  14.069 1.00 . A A .  39 HIS HE1  1 1 
        4 14251 1 1  39 HIS N    N  -2.299  12.987   8.990 1.00 . A A .  39 HIS N    1 1 
        4 14252 1 1  39 HIS ND1  N  -2.955  16.469  11.996 1.00 . A A .  39 HIS ND1  1 1 
        4 14253 1 1  39 HIS NE2  N  -3.298  14.871  13.498 1.00 . A A .  39 HIS NE2  1 1 
        4 14254 1 1  39 HIS O    O  -3.745  13.876   6.872 1.00 . A A .  39 HIS O    1 1 
        4 14255 1 1  40 ASN C    C  -5.026  16.576   5.954 1.00 . A A .  40 ASN C    1 1 
        4 14256 1 1  40 ASN CA   C  -5.848  15.571   6.785 1.00 . A A .  40 ASN CA   1 1 
        4 14257 1 1  40 ASN CB   C  -7.138  16.203   7.317 1.00 . A A .  40 ASN CB   1 1 
        4 14258 1 1  40 ASN CG   C  -8.244  16.063   6.270 1.00 . A A .  40 ASN CG   1 1 
        4 14259 1 1  40 ASN H    H  -5.369  15.536   8.885 1.00 . A A .  40 ASN H    1 1 
        4 14260 1 1  40 ASN HA   H  -6.078  14.698   6.193 1.00 . A A .  40 ASN HA   1 1 
        4 14261 1 1  40 ASN HB2  H  -7.437  15.700   8.225 1.00 . A A .  40 ASN HB2  1 1 
        4 14262 1 1  40 ASN HB3  H  -6.968  17.249   7.524 1.00 . A A .  40 ASN HB3  1 1 
        4 14263 1 1  40 ASN HD21 H  -8.795  17.967   6.391 1.00 . A A .  40 ASN HD21 1 1 
        4 14264 1 1  40 ASN HD22 H  -9.676  17.026   5.286 1.00 . A A .  40 ASN HD22 1 1 
        4 14265 1 1  40 ASN N    N  -5.100  15.177   8.014 1.00 . A A .  40 ASN N    1 1 
        4 14266 1 1  40 ASN ND2  N  -8.965  17.105   5.956 1.00 . A A .  40 ASN ND2  1 1 
        4 14267 1 1  40 ASN O    O  -3.856  16.363   5.707 1.00 . A A .  40 ASN O    1 1 
        4 14268 1 1  40 ASN OD1  O  -8.455  14.995   5.731 1.00 . A A .  40 ASN OD1  1 1 
        4 14269 1 1  41 ASP C    C  -4.339  18.030   3.407 1.00 . A A .  41 ASP C    1 1 
        4 14270 1 1  41 ASP CA   C  -4.868  18.665   4.701 1.00 . A A .  41 ASP CA   1 1 
        4 14271 1 1  41 ASP CB   C  -3.719  19.137   5.599 1.00 . A A .  41 ASP CB   1 1 
        4 14272 1 1  41 ASP CG   C  -4.253  19.528   6.981 1.00 . A A .  41 ASP CG   1 1 
        4 14273 1 1  41 ASP H    H  -6.552  17.832   5.713 1.00 . A A .  41 ASP H    1 1 
        4 14274 1 1  41 ASP HA   H  -5.512  19.499   4.463 1.00 . A A .  41 ASP HA   1 1 
        4 14275 1 1  41 ASP HB2  H  -2.989  18.349   5.702 1.00 . A A .  41 ASP HB2  1 1 
        4 14276 1 1  41 ASP HB3  H  -3.260  19.992   5.147 1.00 . A A .  41 ASP HB3  1 1 
        4 14277 1 1  41 ASP N    N  -5.620  17.662   5.508 1.00 . A A .  41 ASP N    1 1 
        4 14278 1 1  41 ASP O    O  -4.985  17.186   2.816 1.00 . A A .  41 ASP O    1 1 
        4 14279 1 1  41 ASP OD1  O  -4.331  18.679   7.854 1.00 . A A .  41 ASP OD1  1 1 
        4 14280 1 1  41 ASP OD2  O  -4.587  20.683   7.189 1.00 . A A .  41 ASP OD2  1 1 
        4 14281 1 1  42 ASP C    C  -2.748  16.367   1.628 1.00 . A A .  42 ASP C    1 1 
        4 14282 1 1  42 ASP CA   C  -2.631  17.895   1.672 1.00 . A A .  42 ASP CA   1 1 
        4 14283 1 1  42 ASP CB   C  -1.158  18.311   1.678 1.00 . A A .  42 ASP CB   1 1 
        4 14284 1 1  42 ASP CG   C  -1.044  19.788   1.295 1.00 . A A .  42 ASP CG   1 1 
        4 14285 1 1  42 ASP H    H  -2.691  19.145   3.425 1.00 . A A .  42 ASP H    1 1 
        4 14286 1 1  42 ASP HA   H  -3.137  18.332   0.824 1.00 . A A .  42 ASP HA   1 1 
        4 14287 1 1  42 ASP HB2  H  -0.746  18.162   2.665 1.00 . A A .  42 ASP HB2  1 1 
        4 14288 1 1  42 ASP HB3  H  -0.612  17.711   0.965 1.00 . A A .  42 ASP HB3  1 1 
        4 14289 1 1  42 ASP N    N  -3.185  18.448   2.946 1.00 . A A .  42 ASP N    1 1 
        4 14290 1 1  42 ASP O    O  -2.846  15.775   0.572 1.00 . A A .  42 ASP O    1 1 
        4 14291 1 1  42 ASP OD1  O  -2.028  20.376   0.877 1.00 . A A .  42 ASP OD1  1 1 
        4 14292 1 1  42 ASP OD2  O   0.031  20.354   1.412 1.00 . A A .  42 ASP OD2  1 1 
        4 14293 1 1  43 TRP C    C  -4.142  13.803   2.066 1.00 . A A .  43 TRP C    1 1 
        4 14294 1 1  43 TRP CA   C  -2.857  14.240   2.775 1.00 . A A .  43 TRP CA   1 1 
        4 14295 1 1  43 TRP CB   C  -2.909  13.867   4.261 1.00 . A A .  43 TRP CB   1 1 
        4 14296 1 1  43 TRP CD1  C  -4.177  11.862   5.133 1.00 . A A .  43 TRP CD1  1 1 
        4 14297 1 1  43 TRP CD2  C  -2.438  11.282   3.830 1.00 . A A .  43 TRP CD2  1 1 
        4 14298 1 1  43 TRP CE2  C  -3.052  10.079   4.248 1.00 . A A .  43 TRP CE2  1 1 
        4 14299 1 1  43 TRP CE3  C  -1.309  11.195   2.995 1.00 . A A .  43 TRP CE3  1 1 
        4 14300 1 1  43 TRP CG   C  -3.170  12.401   4.409 1.00 . A A .  43 TRP CG   1 1 
        4 14301 1 1  43 TRP CH2  C  -1.446   8.764   3.021 1.00 . A A .  43 TRP CH2  1 1 
        4 14302 1 1  43 TRP CZ2  C  -2.565   8.833   3.853 1.00 . A A .  43 TRP CZ2  1 1 
        4 14303 1 1  43 TRP CZ3  C  -0.819   9.941   2.594 1.00 . A A .  43 TRP CZ3  1 1 
        4 14304 1 1  43 TRP H    H  -2.663  16.219   3.606 1.00 . A A .  43 TRP H    1 1 
        4 14305 1 1  43 TRP HA   H  -1.995  13.791   2.305 1.00 . A A .  43 TRP HA   1 1 
        4 14306 1 1  43 TRP HB2  H  -1.966  14.112   4.726 1.00 . A A .  43 TRP HB2  1 1 
        4 14307 1 1  43 TRP HB3  H  -3.701  14.420   4.741 1.00 . A A .  43 TRP HB3  1 1 
        4 14308 1 1  43 TRP HD1  H  -4.913  12.418   5.695 1.00 . A A .  43 TRP HD1  1 1 
        4 14309 1 1  43 TRP HE1  H  -4.722   9.857   5.473 1.00 . A A .  43 TRP HE1  1 1 
        4 14310 1 1  43 TRP HE3  H  -0.818  12.096   2.661 1.00 . A A .  43 TRP HE3  1 1 
        4 14311 1 1  43 TRP HH2  H  -1.064   7.803   2.708 1.00 . A A .  43 TRP HH2  1 1 
        4 14312 1 1  43 TRP HZ2  H  -3.055   7.930   4.183 1.00 . A A .  43 TRP HZ2  1 1 
        4 14313 1 1  43 TRP HZ3  H   0.047   9.885   1.953 1.00 . A A .  43 TRP HZ3  1 1 
        4 14314 1 1  43 TRP N    N  -2.741  15.725   2.763 1.00 . A A .  43 TRP N    1 1 
        4 14315 1 1  43 TRP NE1  N  -4.108  10.485   5.039 1.00 . A A .  43 TRP NE1  1 1 
        4 14316 1 1  43 TRP O    O  -4.117  13.003   1.151 1.00 . A A .  43 TRP O    1 1 
        4 14317 1 1  44 GLY C    C  -6.601  14.434   0.417 1.00 . A A .  44 GLY C    1 1 
        4 14318 1 1  44 GLY CA   C  -6.552  13.913   1.854 1.00 . A A .  44 GLY CA   1 1 
        4 14319 1 1  44 GLY H    H  -5.264  14.948   3.235 1.00 . A A .  44 GLY H    1 1 
        4 14320 1 1  44 GLY HA2  H  -6.631  12.836   1.848 1.00 . A A .  44 GLY HA2  1 1 
        4 14321 1 1  44 GLY HA3  H  -7.374  14.331   2.416 1.00 . A A .  44 GLY HA3  1 1 
        4 14322 1 1  44 GLY N    N  -5.265  14.311   2.491 1.00 . A A .  44 GLY N    1 1 
        4 14323 1 1  44 GLY O    O  -6.887  13.701  -0.508 1.00 . A A .  44 GLY O    1 1 
        4 14324 1 1  45 THR C    C  -5.603  15.395  -2.147 1.00 . A A .  45 THR C    1 1 
        4 14325 1 1  45 THR CA   C  -6.377  16.269  -1.157 1.00 . A A .  45 THR CA   1 1 
        4 14326 1 1  45 THR CB   C  -5.713  17.642  -1.033 1.00 . A A .  45 THR CB   1 1 
        4 14327 1 1  45 THR CG2  C  -5.991  18.459  -2.296 1.00 . A A .  45 THR CG2  1 1 
        4 14328 1 1  45 THR H    H  -6.103  16.272   0.983 1.00 . A A .  45 THR H    1 1 
        4 14329 1 1  45 THR HA   H  -7.402  16.377  -1.478 1.00 . A A .  45 THR HA   1 1 
        4 14330 1 1  45 THR HB   H  -4.648  17.515  -0.913 1.00 . A A .  45 THR HB   1 1 
        4 14331 1 1  45 THR HG1  H  -5.529  18.832   0.493 1.00 . A A .  45 THR HG1  1 1 
        4 14332 1 1  45 THR HG21 H  -6.796  19.153  -2.106 1.00 . A A .  45 THR HG21 1 1 
        4 14333 1 1  45 THR HG22 H  -6.270  17.795  -3.101 1.00 . A A .  45 THR HG22 1 1 
        4 14334 1 1  45 THR HG23 H  -5.102  19.006  -2.574 1.00 . A A .  45 THR HG23 1 1 
        4 14335 1 1  45 THR N    N  -6.325  15.696   0.221 1.00 . A A .  45 THR N    1 1 
        4 14336 1 1  45 THR O    O  -6.055  15.136  -3.244 1.00 . A A .  45 THR O    1 1 
        4 14337 1 1  45 THR OG1  O  -6.239  18.322   0.097 1.00 . A A .  45 THR OG1  1 1 
        4 14338 1 1  46 ALA C    C  -4.157  12.662  -2.702 1.00 . A A .  46 ALA C    1 1 
        4 14339 1 1  46 ALA CA   C  -3.638  14.101  -2.707 1.00 . A A .  46 ALA CA   1 1 
        4 14340 1 1  46 ALA CB   C  -2.210  14.154  -2.158 1.00 . A A .  46 ALA CB   1 1 
        4 14341 1 1  46 ALA H    H  -4.083  15.170  -0.890 1.00 . A A .  46 ALA H    1 1 
        4 14342 1 1  46 ALA HA   H  -3.669  14.508  -3.708 1.00 . A A .  46 ALA HA   1 1 
        4 14343 1 1  46 ALA HB1  H  -2.241  14.254  -1.083 1.00 . A A .  46 ALA HB1  1 1 
        4 14344 1 1  46 ALA HB2  H  -1.693  15.002  -2.583 1.00 . A A .  46 ALA HB2  1 1 
        4 14345 1 1  46 ALA HB3  H  -1.689  13.246  -2.421 1.00 . A A .  46 ALA HB3  1 1 
        4 14346 1 1  46 ALA N    N  -4.436  14.948  -1.777 1.00 . A A .  46 ALA N    1 1 
        4 14347 1 1  46 ALA O    O  -4.371  12.066  -3.739 1.00 . A A .  46 ALA O    1 1 
        4 14348 1 1  47 LEU C    C  -6.353  10.636  -1.395 1.00 . A A .  47 LEU C    1 1 
        4 14349 1 1  47 LEU CA   C  -4.823  10.683  -1.475 1.00 . A A .  47 LEU CA   1 1 
        4 14350 1 1  47 LEU CB   C  -4.207  10.120  -0.188 1.00 . A A .  47 LEU CB   1 1 
        4 14351 1 1  47 LEU CD1  C  -2.637   8.747  -1.579 1.00 . A A .  47 LEU CD1  1 1 
        4 14352 1 1  47 LEU CD2  C  -1.931  11.000  -0.762 1.00 . A A .  47 LEU CD2  1 1 
        4 14353 1 1  47 LEU CG   C  -2.738   9.745  -0.424 1.00 . A A .  47 LEU CG   1 1 
        4 14354 1 1  47 LEU H    H  -4.151  12.585  -0.719 1.00 . A A .  47 LEU H    1 1 
        4 14355 1 1  47 LEU HA   H  -4.477  10.126  -2.333 1.00 . A A .  47 LEU HA   1 1 
        4 14356 1 1  47 LEU HB2  H  -4.264  10.866   0.591 1.00 . A A .  47 LEU HB2  1 1 
        4 14357 1 1  47 LEU HB3  H  -4.756   9.242   0.117 1.00 . A A .  47 LEU HB3  1 1 
        4 14358 1 1  47 LEU HD11 H  -3.573   8.218  -1.682 1.00 . A A .  47 LEU HD11 1 1 
        4 14359 1 1  47 LEU HD12 H  -1.845   8.041  -1.377 1.00 . A A .  47 LEU HD12 1 1 
        4 14360 1 1  47 LEU HD13 H  -2.421   9.277  -2.495 1.00 . A A .  47 LEU HD13 1 1 
        4 14361 1 1  47 LEU HD21 H  -1.919  11.143  -1.832 1.00 . A A .  47 LEU HD21 1 1 
        4 14362 1 1  47 LEU HD22 H  -0.919  10.885  -0.403 1.00 . A A .  47 LEU HD22 1 1 
        4 14363 1 1  47 LEU HD23 H  -2.385  11.859  -0.289 1.00 . A A .  47 LEU HD23 1 1 
        4 14364 1 1  47 LEU HG   H  -2.337   9.294   0.472 1.00 . A A .  47 LEU HG   1 1 
        4 14365 1 1  47 LEU N    N  -4.338  12.090  -1.544 1.00 . A A .  47 LEU N    1 1 
        4 14366 1 1  47 LEU O    O  -6.924   9.716  -0.844 1.00 . A A .  47 LEU O    1 1 
        4 14367 1 1  48 GLU C    C  -9.088  10.459  -2.698 1.00 . A A .  48 GLU C    1 1 
        4 14368 1 1  48 GLU CA   C  -8.515  11.618  -1.878 1.00 . A A .  48 GLU CA   1 1 
        4 14369 1 1  48 GLU CB   C  -8.938  12.958  -2.487 1.00 . A A .  48 GLU CB   1 1 
        4 14370 1 1  48 GLU CD   C  -9.436  13.057  -4.935 1.00 . A A .  48 GLU CD   1 1 
        4 14371 1 1  48 GLU CG   C  -8.327  13.106  -3.882 1.00 . A A .  48 GLU CG   1 1 
        4 14372 1 1  48 GLU H    H  -6.549  12.353  -2.376 1.00 . A A .  48 GLU H    1 1 
        4 14373 1 1  48 GLU HA   H  -8.848  11.551  -0.853 1.00 . A A .  48 GLU HA   1 1 
        4 14374 1 1  48 GLU HB2  H -10.015  12.994  -2.562 1.00 . A A .  48 GLU HB2  1 1 
        4 14375 1 1  48 GLU HB3  H  -8.595  13.766  -1.857 1.00 . A A .  48 GLU HB3  1 1 
        4 14376 1 1  48 GLU HG2  H  -7.811  14.052  -3.949 1.00 . A A .  48 GLU HG2  1 1 
        4 14377 1 1  48 GLU HG3  H  -7.628  12.302  -4.056 1.00 . A A .  48 GLU HG3  1 1 
        4 14378 1 1  48 GLU N    N  -7.024  11.616  -1.938 1.00 . A A .  48 GLU N    1 1 
        4 14379 1 1  48 GLU O    O  -9.594  10.648  -3.786 1.00 . A A .  48 GLU O    1 1 
        4 14380 1 1  48 GLU OE1  O -10.351  13.861  -4.877 1.00 . A A .  48 GLU OE1  1 1 
        4 14381 1 1  48 GLU OE2  O  -9.385  12.217  -5.818 1.00 . A A .  48 GLU OE2  1 1 
        4 14382 1 1  49 ASP C    C  -9.487   6.814  -2.109 1.00 . A A .  49 ASP C    1 1 
        4 14383 1 1  49 ASP CA   C  -9.572   8.097  -2.940 1.00 . A A .  49 ASP CA   1 1 
        4 14384 1 1  49 ASP CB   C  -8.689   7.980  -4.185 1.00 . A A .  49 ASP CB   1 1 
        4 14385 1 1  49 ASP CG   C  -9.574   7.830  -5.424 1.00 . A A .  49 ASP CG   1 1 
        4 14386 1 1  49 ASP H    H  -8.612   9.123  -1.304 1.00 . A A .  49 ASP H    1 1 
        4 14387 1 1  49 ASP HA   H -10.595   8.291  -3.226 1.00 . A A .  49 ASP HA   1 1 
        4 14388 1 1  49 ASP HB2  H  -8.081   8.868  -4.281 1.00 . A A .  49 ASP HB2  1 1 
        4 14389 1 1  49 ASP HB3  H  -8.049   7.115  -4.092 1.00 . A A .  49 ASP HB3  1 1 
        4 14390 1 1  49 ASP N    N  -9.020   9.259  -2.185 1.00 . A A .  49 ASP N    1 1 
        4 14391 1 1  49 ASP O    O -10.367   5.977  -2.155 1.00 . A A .  49 ASP O    1 1 
        4 14392 1 1  49 ASP OD1  O -10.569   8.528  -5.535 1.00 . A A .  49 ASP OD1  1 1 
        4 14393 1 1  49 ASP OD2  O  -9.272   7.014  -6.278 1.00 . A A .  49 ASP OD2  1 1 
        4 14394 1 1  50 TYR C    C  -7.867   5.735   0.886 1.00 . A A .  50 TYR C    1 1 
        4 14395 1 1  50 TYR CA   C  -8.292   5.398  -0.546 1.00 . A A .  50 TYR CA   1 1 
        4 14396 1 1  50 TYR CB   C  -7.192   4.593  -1.245 1.00 . A A .  50 TYR CB   1 1 
        4 14397 1 1  50 TYR CD1  C  -8.712   3.750  -3.079 1.00 . A A .  50 TYR CD1  1 1 
        4 14398 1 1  50 TYR CD2  C  -6.675   4.916  -3.691 1.00 . A A .  50 TYR CD2  1 1 
        4 14399 1 1  50 TYR CE1  C  -9.024   3.587  -4.435 1.00 . A A .  50 TYR CE1  1 1 
        4 14400 1 1  50 TYR CE2  C  -6.988   4.754  -5.045 1.00 . A A .  50 TYR CE2  1 1 
        4 14401 1 1  50 TYR CG   C  -7.535   4.413  -2.707 1.00 . A A .  50 TYR CG   1 1 
        4 14402 1 1  50 TYR CZ   C  -8.162   4.089  -5.417 1.00 . A A .  50 TYR CZ   1 1 
        4 14403 1 1  50 TYR H    H  -7.727   7.323  -1.340 1.00 . A A .  50 TYR H    1 1 
        4 14404 1 1  50 TYR HA   H  -9.220   4.844  -0.543 1.00 . A A .  50 TYR HA   1 1 
        4 14405 1 1  50 TYR HB2  H  -6.254   5.122  -1.160 1.00 . A A .  50 TYR HB2  1 1 
        4 14406 1 1  50 TYR HB3  H  -7.101   3.627  -0.774 1.00 . A A .  50 TYR HB3  1 1 
        4 14407 1 1  50 TYR HD1  H  -9.376   3.361  -2.322 1.00 . A A .  50 TYR HD1  1 1 
        4 14408 1 1  50 TYR HD2  H  -5.768   5.428  -3.404 1.00 . A A .  50 TYR HD2  1 1 
        4 14409 1 1  50 TYR HE1  H  -9.930   3.075  -4.722 1.00 . A A .  50 TYR HE1  1 1 
        4 14410 1 1  50 TYR HE2  H  -6.323   5.141  -5.803 1.00 . A A .  50 TYR HE2  1 1 
        4 14411 1 1  50 TYR HH   H  -8.880   3.068  -6.862 1.00 . A A .  50 TYR HH   1 1 
        4 14412 1 1  50 TYR N    N  -8.432   6.643  -1.358 1.00 . A A .  50 TYR N    1 1 
        4 14413 1 1  50 TYR O    O  -6.929   5.162   1.420 1.00 . A A .  50 TYR O    1 1 
        4 14414 1 1  50 TYR OH   O  -8.471   3.930  -6.753 1.00 . A A .  50 TYR OH   1 1 
        4 14415 1 1  51 LEU C    C  -9.348   6.882   3.869 1.00 . A A .  51 LEU C    1 1 
        4 14416 1 1  51 LEU CA   C  -8.173   7.040   2.905 1.00 . A A .  51 LEU CA   1 1 
        4 14417 1 1  51 LEU CB   C  -7.799   8.522   2.813 1.00 . A A .  51 LEU CB   1 1 
        4 14418 1 1  51 LEU CD1  C  -6.119  10.175   2.013 1.00 . A A .  51 LEU CD1  1 1 
        4 14419 1 1  51 LEU CD2  C  -5.403   7.843   2.545 1.00 . A A .  51 LEU CD2  1 1 
        4 14420 1 1  51 LEU CG   C  -6.533   8.703   1.975 1.00 . A A .  51 LEU CG   1 1 
        4 14421 1 1  51 LEU H    H  -9.297   7.105   1.068 1.00 . A A .  51 LEU H    1 1 
        4 14422 1 1  51 LEU HA   H  -7.328   6.458   3.241 1.00 . A A .  51 LEU HA   1 1 
        4 14423 1 1  51 LEU HB2  H  -8.611   9.067   2.355 1.00 . A A .  51 LEU HB2  1 1 
        4 14424 1 1  51 LEU HB3  H  -7.627   8.908   3.807 1.00 . A A .  51 LEU HB3  1 1 
        4 14425 1 1  51 LEU HD11 H  -6.269  10.617   1.040 1.00 . A A .  51 LEU HD11 1 1 
        4 14426 1 1  51 LEU HD12 H  -5.076  10.248   2.285 1.00 . A A .  51 LEU HD12 1 1 
        4 14427 1 1  51 LEU HD13 H  -6.719  10.699   2.743 1.00 . A A .  51 LEU HD13 1 1 
        4 14428 1 1  51 LEU HD21 H  -5.582   7.663   3.595 1.00 . A A .  51 LEU HD21 1 1 
        4 14429 1 1  51 LEU HD22 H  -4.464   8.360   2.423 1.00 . A A .  51 LEU HD22 1 1 
        4 14430 1 1  51 LEU HD23 H  -5.366   6.901   2.019 1.00 . A A .  51 LEU HD23 1 1 
        4 14431 1 1  51 LEU HG   H  -6.731   8.409   0.954 1.00 . A A .  51 LEU HG   1 1 
        4 14432 1 1  51 LEU N    N  -8.552   6.653   1.517 1.00 . A A .  51 LEU N    1 1 
        4 14433 1 1  51 LEU O    O -10.430   7.384   3.636 1.00 . A A .  51 LEU O    1 1 
        4 14434 1 1  52 PHE C    C -10.047   7.316   6.973 1.00 . A A .  52 PHE C    1 1 
        4 14435 1 1  52 PHE CA   C -10.193   6.139   6.009 1.00 . A A .  52 PHE CA   1 1 
        4 14436 1 1  52 PHE CB   C  -9.934   4.813   6.728 1.00 . A A .  52 PHE CB   1 1 
        4 14437 1 1  52 PHE CD1  C -11.705   3.436   5.579 1.00 . A A .  52 PHE CD1  1 1 
        4 14438 1 1  52 PHE CD2  C  -9.376   2.844   5.256 1.00 . A A .  52 PHE CD2  1 1 
        4 14439 1 1  52 PHE CE1  C -12.090   2.377   4.748 1.00 . A A .  52 PHE CE1  1 1 
        4 14440 1 1  52 PHE CE2  C  -9.760   1.785   4.425 1.00 . A A .  52 PHE CE2  1 1 
        4 14441 1 1  52 PHE CG   C -10.349   3.669   5.834 1.00 . A A .  52 PHE CG   1 1 
        4 14442 1 1  52 PHE CZ   C -11.117   1.551   4.171 1.00 . A A .  52 PHE CZ   1 1 
        4 14443 1 1  52 PHE H    H  -8.231   5.885   5.170 1.00 . A A .  52 PHE H    1 1 
        4 14444 1 1  52 PHE HA   H -11.169   6.139   5.548 1.00 . A A .  52 PHE HA   1 1 
        4 14445 1 1  52 PHE HB2  H  -8.883   4.727   6.959 1.00 . A A .  52 PHE HB2  1 1 
        4 14446 1 1  52 PHE HB3  H -10.508   4.781   7.643 1.00 . A A .  52 PHE HB3  1 1 
        4 14447 1 1  52 PHE HD1  H -12.456   4.073   6.024 1.00 . A A .  52 PHE HD1  1 1 
        4 14448 1 1  52 PHE HD2  H  -8.329   3.024   5.452 1.00 . A A .  52 PHE HD2  1 1 
        4 14449 1 1  52 PHE HE1  H -13.136   2.196   4.552 1.00 . A A .  52 PHE HE1  1 1 
        4 14450 1 1  52 PHE HE2  H  -9.010   1.148   3.980 1.00 . A A .  52 PHE HE2  1 1 
        4 14451 1 1  52 PHE HZ   H -11.414   0.734   3.530 1.00 . A A .  52 PHE HZ   1 1 
        4 14452 1 1  52 PHE N    N  -9.125   6.240   4.981 1.00 . A A .  52 PHE N    1 1 
        4 14453 1 1  52 PHE O    O  -9.138   7.362   7.777 1.00 . A A .  52 PHE O    1 1 
        4 14454 1 1  53 SER C    C -11.462   9.298   9.083 1.00 . A A .  53 SER C    1 1 
        4 14455 1 1  53 SER CA   C -10.763   9.492   7.739 1.00 . A A .  53 SER CA   1 1 
        4 14456 1 1  53 SER CB   C -11.435  10.618   6.949 1.00 . A A .  53 SER CB   1 1 
        4 14457 1 1  53 SER H    H -11.618   8.252   6.199 1.00 . A A .  53 SER H    1 1 
        4 14458 1 1  53 SER HA   H  -9.719   9.716   7.890 1.00 . A A .  53 SER HA   1 1 
        4 14459 1 1  53 SER HB2  H -11.358  11.542   7.504 1.00 . A A .  53 SER HB2  1 1 
        4 14460 1 1  53 SER HB3  H -10.943  10.730   5.993 1.00 . A A .  53 SER HB3  1 1 
        4 14461 1 1  53 SER HG   H -13.324  10.822   7.360 1.00 . A A .  53 SER HG   1 1 
        4 14462 1 1  53 SER N    N -10.913   8.286   6.879 1.00 . A A .  53 SER N    1 1 
        4 14463 1 1  53 SER O    O -12.672   9.248   9.169 1.00 . A A .  53 SER O    1 1 
        4 14464 1 1  53 SER OG   O -12.804  10.301   6.744 1.00 . A A .  53 SER OG   1 1 
        4 14465 1 1  54 ARG C    C -11.357  10.392  12.200 1.00 . A A .  54 ARG C    1 1 
        4 14466 1 1  54 ARG CA   C -11.304   9.039  11.487 1.00 . A A .  54 ARG CA   1 1 
        4 14467 1 1  54 ARG CB   C -10.371   8.075  12.225 1.00 . A A .  54 ARG CB   1 1 
        4 14468 1 1  54 ARG CD   C -10.829   5.851  13.269 1.00 . A A .  54 ARG CD   1 1 
        4 14469 1 1  54 ARG CG   C -11.153   7.346  13.320 1.00 . A A .  54 ARG CG   1 1 
        4 14470 1 1  54 ARG CZ   C  -9.912   4.317  14.934 1.00 . A A .  54 ARG CZ   1 1 
        4 14471 1 1  54 ARG H    H  -9.724   9.258  10.043 1.00 . A A .  54 ARG H    1 1 
        4 14472 1 1  54 ARG HA   H -12.295   8.617  11.407 1.00 . A A .  54 ARG HA   1 1 
        4 14473 1 1  54 ARG HB2  H  -9.974   7.353  11.526 1.00 . A A .  54 ARG HB2  1 1 
        4 14474 1 1  54 ARG HB3  H  -9.559   8.629  12.670 1.00 . A A .  54 ARG HB3  1 1 
        4 14475 1 1  54 ARG HD2  H -11.735   5.274  13.158 1.00 . A A .  54 ARG HD2  1 1 
        4 14476 1 1  54 ARG HD3  H -10.147   5.642  12.459 1.00 . A A .  54 ARG HD3  1 1 
        4 14477 1 1  54 ARG HE   H  -9.955   6.289  15.188 1.00 . A A .  54 ARG HE   1 1 
        4 14478 1 1  54 ARG HG2  H -10.876   7.743  14.285 1.00 . A A .  54 ARG HG2  1 1 
        4 14479 1 1  54 ARG HG3  H -12.212   7.490  13.162 1.00 . A A .  54 ARG HG3  1 1 
        4 14480 1 1  54 ARG HH11 H -10.635   3.471  13.260 1.00 . A A .  54 ARG HH11 1 1 
        4 14481 1 1  54 ARG HH12 H  -9.989   2.377  14.433 1.00 . A A .  54 ARG HH12 1 1 
        4 14482 1 1  54 ARG HH21 H  -9.121   4.847  16.695 1.00 . A A .  54 ARG HH21 1 1 
        4 14483 1 1  54 ARG HH22 H  -9.137   3.147  16.362 1.00 . A A .  54 ARG HH22 1 1 
        4 14484 1 1  54 ARG N    N -10.699   9.203  10.138 1.00 . A A .  54 ARG N    1 1 
        4 14485 1 1  54 ARG NE   N -10.182   5.553  14.582 1.00 . A A .  54 ARG NE   1 1 
        4 14486 1 1  54 ARG NH1  N -10.202   3.311  14.146 1.00 . A A .  54 ARG NH1  1 1 
        4 14487 1 1  54 ARG NH2  N  -9.346   4.086  16.087 1.00 . A A .  54 ARG NH2  1 1 
        4 14488 1 1  54 ARG O    O -10.867  11.389  11.695 1.00 . A A .  54 ARG O    1 1 
        4 14489 1 1  55 LYS C    C -10.562  12.066  14.746 1.00 . A A .  55 LYS C    1 1 
        4 14490 1 1  55 LYS CA   C -11.914  11.709  14.143 1.00 . A A .  55 LYS CA   1 1 
        4 14491 1 1  55 LYS CB   C -12.939  11.463  15.254 1.00 . A A .  55 LYS CB   1 1 
        4 14492 1 1  55 LYS CD   C -14.884  12.762  16.135 1.00 . A A .  55 LYS CD   1 1 
        4 14493 1 1  55 LYS CE   C -15.462  14.175  16.037 1.00 . A A .  55 LYS CE   1 1 
        4 14494 1 1  55 LYS CG   C -13.383  12.804  15.843 1.00 . A A .  55 LYS CG   1 1 
        4 14495 1 1  55 LYS H    H -12.199   9.601  13.814 1.00 . A A .  55 LYS H    1 1 
        4 14496 1 1  55 LYS HA   H -12.255  12.489  13.479 1.00 . A A .  55 LYS HA   1 1 
        4 14497 1 1  55 LYS HB2  H -13.796  10.946  14.848 1.00 . A A .  55 LYS HB2  1 1 
        4 14498 1 1  55 LYS HB3  H -12.491  10.861  16.031 1.00 . A A .  55 LYS HB3  1 1 
        4 14499 1 1  55 LYS HD2  H -15.373  12.123  15.414 1.00 . A A .  55 LYS HD2  1 1 
        4 14500 1 1  55 LYS HD3  H -15.047  12.374  17.129 1.00 . A A .  55 LYS HD3  1 1 
        4 14501 1 1  55 LYS HE2  H -15.468  14.646  17.009 1.00 . A A .  55 LYS HE2  1 1 
        4 14502 1 1  55 LYS HE3  H -14.892  14.766  15.335 1.00 . A A .  55 LYS HE3  1 1 
        4 14503 1 1  55 LYS HG2  H -12.843  12.991  16.759 1.00 . A A .  55 LYS HG2  1 1 
        4 14504 1 1  55 LYS HG3  H -13.176  13.593  15.135 1.00 . A A .  55 LYS HG3  1 1 
        4 14505 1 1  55 LYS HZ1  H -17.311  13.221  16.082 1.00 . A A .  55 LYS HZ1  1 1 
        4 14506 1 1  55 LYS HZ2  H -16.834  13.735  14.535 1.00 . A A .  55 LYS HZ2  1 1 
        4 14507 1 1  55 LYS HZ3  H -17.390  14.867  15.672 1.00 . A A .  55 LYS HZ3  1 1 
        4 14508 1 1  55 LYS N    N -11.811  10.412  13.423 1.00 . A A .  55 LYS N    1 1 
        4 14509 1 1  55 LYS NZ   N -16.855  13.985  15.545 1.00 . A A .  55 LYS NZ   1 1 
        4 14510 1 1  55 LYS O    O -10.280  11.797  15.896 1.00 . A A .  55 LYS O    1 1 
        4 14511 1 1  56 ASN C    C  -7.394  13.100  13.258 1.00 . A A .  56 ASN C    1 1 
        4 14512 1 1  56 ASN CA   C  -8.364  13.037  14.437 1.00 . A A .  56 ASN CA   1 1 
        4 14513 1 1  56 ASN CB   C  -8.536  14.423  15.060 1.00 . A A .  56 ASN CB   1 1 
        4 14514 1 1  56 ASN CG   C  -9.484  14.330  16.257 1.00 . A A .  56 ASN CG   1 1 
        4 14515 1 1  56 ASN H    H  -9.972  12.857  13.027 1.00 . A A .  56 ASN H    1 1 
        4 14516 1 1  56 ASN HA   H  -8.017  12.329  15.175 1.00 . A A .  56 ASN HA   1 1 
        4 14517 1 1  56 ASN HB2  H  -7.576  14.791  15.390 1.00 . A A .  56 ASN HB2  1 1 
        4 14518 1 1  56 ASN HB3  H  -8.948  15.099  14.326 1.00 . A A .  56 ASN HB3  1 1 
        4 14519 1 1  56 ASN HD21 H  -8.074  13.697  17.503 1.00 . A A .  56 ASN HD21 1 1 
        4 14520 1 1  56 ASN HD22 H  -9.619  13.872  18.184 1.00 . A A .  56 ASN HD22 1 1 
        4 14521 1 1  56 ASN N    N  -9.716  12.662  13.953 1.00 . A A .  56 ASN N    1 1 
        4 14522 1 1  56 ASN ND2  N  -9.020  13.934  17.411 1.00 . A A .  56 ASN ND2  1 1 
        4 14523 1 1  56 ASN O    O  -6.421  13.827  13.285 1.00 . A A .  56 ASN O    1 1 
        4 14524 1 1  56 ASN OD1  O -10.657  14.625  16.143 1.00 . A A .  56 ASN OD1  1 1 
        4 14525 1 1  57 MET C    C  -7.282  11.488   9.911 1.00 . A A .  57 MET C    1 1 
        4 14526 1 1  57 MET CA   C  -6.742  12.378  11.033 1.00 . A A .  57 MET CA   1 1 
        4 14527 1 1  57 MET CB   C  -5.396  11.837  11.541 1.00 . A A .  57 MET CB   1 1 
        4 14528 1 1  57 MET CE   C  -4.310  10.468  14.386 1.00 . A A .  57 MET CE   1 1 
        4 14529 1 1  57 MET CG   C  -5.549  10.398  12.016 1.00 . A A .  57 MET CG   1 1 
        4 14530 1 1  57 MET H    H  -8.459  11.777  12.206 1.00 . A A .  57 MET H    1 1 
        4 14531 1 1  57 MET HA   H  -6.624  13.392  10.680 1.00 . A A .  57 MET HA   1 1 
        4 14532 1 1  57 MET HB2  H  -4.680  11.857  10.743 1.00 . A A .  57 MET HB2  1 1 
        4 14533 1 1  57 MET HB3  H  -5.042  12.447  12.355 1.00 . A A .  57 MET HB3  1 1 
        4 14534 1 1  57 MET HE1  H  -3.650  10.718  13.567 1.00 . A A .  57 MET HE1  1 1 
        4 14535 1 1  57 MET HE2  H  -4.027   9.511  14.799 1.00 . A A .  57 MET HE2  1 1 
        4 14536 1 1  57 MET HE3  H  -4.245  11.227  15.150 1.00 . A A .  57 MET HE3  1 1 
        4 14537 1 1  57 MET HG2  H  -6.304   9.915  11.442 1.00 . A A .  57 MET HG2  1 1 
        4 14538 1 1  57 MET HG3  H  -4.613   9.877  11.882 1.00 . A A .  57 MET HG3  1 1 
        4 14539 1 1  57 MET N    N  -7.655  12.348  12.216 1.00 . A A .  57 MET N    1 1 
        4 14540 1 1  57 MET O    O  -8.446  11.142   9.883 1.00 . A A .  57 MET O    1 1 
        4 14541 1 1  57 MET SD   S  -6.000  10.379  13.764 1.00 . A A .  57 MET SD   1 1 
        4 14542 1 1  58 SER C    C  -5.795   9.196   7.557 1.00 . A A .  58 SER C    1 1 
        4 14543 1 1  58 SER CA   C  -6.884  10.221   7.880 1.00 . A A .  58 SER CA   1 1 
        4 14544 1 1  58 SER CB   C  -7.106  11.160   6.692 1.00 . A A .  58 SER CB   1 1 
        4 14545 1 1  58 SER H    H  -5.500  11.391   9.042 1.00 . A A .  58 SER H    1 1 
        4 14546 1 1  58 SER HA   H  -7.804   9.722   8.144 1.00 . A A .  58 SER HA   1 1 
        4 14547 1 1  58 SER HB2  H  -6.478  12.032   6.800 1.00 . A A .  58 SER HB2  1 1 
        4 14548 1 1  58 SER HB3  H  -6.856  10.647   5.776 1.00 . A A .  58 SER HB3  1 1 
        4 14549 1 1  58 SER HG   H  -8.500  12.480   6.386 1.00 . A A .  58 SER HG   1 1 
        4 14550 1 1  58 SER N    N  -6.436  11.105   8.992 1.00 . A A .  58 SER N    1 1 
        4 14551 1 1  58 SER O    O  -4.657   9.541   7.316 1.00 . A A .  58 SER O    1 1 
        4 14552 1 1  58 SER OG   O  -8.469  11.559   6.654 1.00 . A A .  58 SER OG   1 1 
        4 14553 1 1  59 ALA C    C  -5.343   6.249   5.914 1.00 . A A .  59 ALA C    1 1 
        4 14554 1 1  59 ALA CA   C  -5.101   6.895   7.281 1.00 . A A .  59 ALA CA   1 1 
        4 14555 1 1  59 ALA CB   C  -5.282   5.866   8.400 1.00 . A A .  59 ALA CB   1 1 
        4 14556 1 1  59 ALA H    H  -7.050   7.673   7.773 1.00 . A A .  59 ALA H    1 1 
        4 14557 1 1  59 ALA HA   H  -4.112   7.326   7.324 1.00 . A A .  59 ALA HA   1 1 
        4 14558 1 1  59 ALA HB1  H  -5.371   4.879   7.970 1.00 . A A .  59 ALA HB1  1 1 
        4 14559 1 1  59 ALA HB2  H  -6.176   6.097   8.960 1.00 . A A .  59 ALA HB2  1 1 
        4 14560 1 1  59 ALA HB3  H  -4.425   5.897   9.059 1.00 . A A .  59 ALA HB3  1 1 
        4 14561 1 1  59 ALA N    N  -6.129   7.936   7.564 1.00 . A A .  59 ALA N    1 1 
        4 14562 1 1  59 ALA O    O  -6.446   6.234   5.413 1.00 . A A .  59 ALA O    1 1 
        4 14563 1 1  60 MET C    C  -4.854   3.578   4.175 1.00 . A A .  60 MET C    1 1 
        4 14564 1 1  60 MET CA   C  -4.503   5.052   3.981 1.00 . A A .  60 MET CA   1 1 
        4 14565 1 1  60 MET CB   C  -3.148   5.184   3.279 1.00 . A A .  60 MET CB   1 1 
        4 14566 1 1  60 MET CE   C  -2.732   5.716  -0.758 1.00 . A A .  60 MET CE   1 1 
        4 14567 1 1  60 MET CG   C  -3.326   4.947   1.778 1.00 . A A .  60 MET CG   1 1 
        4 14568 1 1  60 MET H    H  -3.436   5.723   5.731 1.00 . A A .  60 MET H    1 1 
        4 14569 1 1  60 MET HA   H  -5.273   5.552   3.415 1.00 . A A .  60 MET HA   1 1 
        4 14570 1 1  60 MET HB2  H  -2.751   6.173   3.441 1.00 . A A .  60 MET HB2  1 1 
        4 14571 1 1  60 MET HB3  H  -2.463   4.452   3.679 1.00 . A A .  60 MET HB3  1 1 
        4 14572 1 1  60 MET HE1  H  -2.033   6.099  -1.486 1.00 . A A .  60 MET HE1  1 1 
        4 14573 1 1  60 MET HE2  H  -3.616   6.336  -0.746 1.00 . A A .  60 MET HE2  1 1 
        4 14574 1 1  60 MET HE3  H  -3.005   4.704  -1.018 1.00 . A A .  60 MET HE3  1 1 
        4 14575 1 1  60 MET HG2  H  -3.325   3.886   1.578 1.00 . A A .  60 MET HG2  1 1 
        4 14576 1 1  60 MET HG3  H  -4.263   5.374   1.453 1.00 . A A .  60 MET HG3  1 1 
        4 14577 1 1  60 MET N    N  -4.320   5.707   5.309 1.00 . A A .  60 MET N    1 1 
        4 14578 1 1  60 MET O    O  -4.656   3.024   5.240 1.00 . A A .  60 MET O    1 1 
        4 14579 1 1  60 MET SD   S  -1.963   5.731   0.880 1.00 . A A .  60 MET SD   1 1 
        4 14580 1 1  61 ALA C    C  -4.400   0.589   3.143 1.00 . A A .  61 ALA C    1 1 
        4 14581 1 1  61 ALA CA   C  -5.642   1.474   3.271 1.00 . A A .  61 ALA CA   1 1 
        4 14582 1 1  61 ALA CB   C  -6.603   1.202   2.110 1.00 . A A .  61 ALA CB   1 1 
        4 14583 1 1  61 ALA H    H  -5.433   3.385   2.280 1.00 . A A .  61 ALA H    1 1 
        4 14584 1 1  61 ALA HA   H  -6.135   1.303   4.216 1.00 . A A .  61 ALA HA   1 1 
        4 14585 1 1  61 ALA HB1  H  -7.607   1.086   2.492 1.00 . A A .  61 ALA HB1  1 1 
        4 14586 1 1  61 ALA HB2  H  -6.305   0.296   1.602 1.00 . A A .  61 ALA HB2  1 1 
        4 14587 1 1  61 ALA HB3  H  -6.574   2.029   1.416 1.00 . A A .  61 ALA HB3  1 1 
        4 14588 1 1  61 ALA N    N  -5.268   2.913   3.129 1.00 . A A .  61 ALA N    1 1 
        4 14589 1 1  61 ALA O    O  -4.348  -0.501   3.677 1.00 . A A .  61 ALA O    1 1 
        4 14590 1 1  62 LEU C    C  -2.387  -1.055   1.619 1.00 . A A .  62 LEU C    1 1 
        4 14591 1 1  62 LEU CA   C  -2.133   0.262   2.357 1.00 . A A .  62 LEU CA   1 1 
        4 14592 1 1  62 LEU CB   C  -1.174   1.144   1.556 1.00 . A A .  62 LEU CB   1 1 
        4 14593 1 1  62 LEU CD1  C   0.873   0.063   2.496 1.00 . A A .  62 LEU CD1  1 1 
        4 14594 1 1  62 LEU CD2  C   0.969   2.422   1.674 1.00 . A A .  62 LEU CD2  1 1 
        4 14595 1 1  62 LEU CG   C   0.098   1.377   2.373 1.00 . A A .  62 LEU CG   1 1 
        4 14596 1 1  62 LEU H    H  -3.440   1.953   2.068 1.00 . A A .  62 LEU H    1 1 
        4 14597 1 1  62 LEU HA   H  -1.725   0.066   3.337 1.00 . A A .  62 LEU HA   1 1 
        4 14598 1 1  62 LEU HB2  H  -0.921   0.651   0.629 1.00 . A A .  62 LEU HB2  1 1 
        4 14599 1 1  62 LEU HB3  H  -1.645   2.092   1.344 1.00 . A A .  62 LEU HB3  1 1 
        4 14600 1 1  62 LEU HD11 H   1.932   0.262   2.429 1.00 . A A .  62 LEU HD11 1 1 
        4 14601 1 1  62 LEU HD12 H   0.581  -0.603   1.698 1.00 . A A .  62 LEU HD12 1 1 
        4 14602 1 1  62 LEU HD13 H   0.652  -0.397   3.448 1.00 . A A .  62 LEU HD13 1 1 
        4 14603 1 1  62 LEU HD21 H   1.711   2.793   2.365 1.00 . A A .  62 LEU HD21 1 1 
        4 14604 1 1  62 LEU HD22 H   0.349   3.241   1.338 1.00 . A A .  62 LEU HD22 1 1 
        4 14605 1 1  62 LEU HD23 H   1.462   1.971   0.825 1.00 . A A .  62 LEU HD23 1 1 
        4 14606 1 1  62 LEU HG   H  -0.167   1.732   3.358 1.00 . A A .  62 LEU HG   1 1 
        4 14607 1 1  62 LEU N    N  -3.386   1.062   2.474 1.00 . A A .  62 LEU N    1 1 
        4 14608 1 1  62 LEU O    O  -2.290  -1.131   0.410 1.00 . A A .  62 LEU O    1 1 
        4 14609 1 1  63 GLY C    C  -4.113  -3.358   0.759 1.00 . A A .  63 GLY C    1 1 
        4 14610 1 1  63 GLY CA   C  -2.905  -3.426   1.696 1.00 . A A .  63 GLY CA   1 1 
        4 14611 1 1  63 GLY H    H  -2.735  -2.020   3.319 1.00 . A A .  63 GLY H    1 1 
        4 14612 1 1  63 GLY HA2  H  -2.027  -3.700   1.130 1.00 . A A .  63 GLY HA2  1 1 
        4 14613 1 1  63 GLY HA3  H  -3.085  -4.170   2.458 1.00 . A A .  63 GLY HA3  1 1 
        4 14614 1 1  63 GLY N    N  -2.681  -2.101   2.344 1.00 . A A .  63 GLY N    1 1 
        4 14615 1 1  63 GLY O    O  -4.357  -2.360   0.111 1.00 . A A .  63 GLY O    1 1 
        4 14616 1 1  64 PHE C    C  -7.255  -3.780   0.438 1.00 . A A .  64 PHE C    1 1 
        4 14617 1 1  64 PHE CA   C  -6.047  -4.439  -0.231 1.00 . A A .  64 PHE CA   1 1 
        4 14618 1 1  64 PHE CB   C  -6.321  -5.925  -0.475 1.00 . A A .  64 PHE CB   1 1 
        4 14619 1 1  64 PHE CD1  C  -4.883  -6.418  -2.486 1.00 . A A .  64 PHE CD1  1 1 
        4 14620 1 1  64 PHE CD2  C  -4.212  -7.299  -0.329 1.00 . A A .  64 PHE CD2  1 1 
        4 14621 1 1  64 PHE CE1  C  -3.760  -7.010  -3.077 1.00 . A A .  64 PHE CE1  1 1 
        4 14622 1 1  64 PHE CE2  C  -3.089  -7.890  -0.920 1.00 . A A .  64 PHE CE2  1 1 
        4 14623 1 1  64 PHE CG   C  -5.110  -6.563  -1.112 1.00 . A A .  64 PHE CG   1 1 
        4 14624 1 1  64 PHE CZ   C  -2.863  -7.746  -2.294 1.00 . A A .  64 PHE CZ   1 1 
        4 14625 1 1  64 PHE H    H  -4.641  -5.219   1.202 1.00 . A A .  64 PHE H    1 1 
        4 14626 1 1  64 PHE HA   H  -5.814  -3.943  -1.162 1.00 . A A .  64 PHE HA   1 1 
        4 14627 1 1  64 PHE HB2  H  -6.530  -6.411   0.466 1.00 . A A .  64 PHE HB2  1 1 
        4 14628 1 1  64 PHE HB3  H  -7.171  -6.032  -1.132 1.00 . A A .  64 PHE HB3  1 1 
        4 14629 1 1  64 PHE HD1  H  -5.575  -5.851  -3.090 1.00 . A A .  64 PHE HD1  1 1 
        4 14630 1 1  64 PHE HD2  H  -4.386  -7.411   0.731 1.00 . A A .  64 PHE HD2  1 1 
        4 14631 1 1  64 PHE HE1  H  -3.586  -6.898  -4.137 1.00 . A A .  64 PHE HE1  1 1 
        4 14632 1 1  64 PHE HE2  H  -2.396  -8.458  -0.315 1.00 . A A .  64 PHE HE2  1 1 
        4 14633 1 1  64 PHE HZ   H  -1.996  -8.202  -2.750 1.00 . A A .  64 PHE HZ   1 1 
        4 14634 1 1  64 PHE N    N  -4.864  -4.422   0.676 1.00 . A A .  64 PHE N    1 1 
        4 14635 1 1  64 PHE O    O  -8.329  -4.344   0.491 1.00 . A A .  64 PHE O    1 1 
        4 14636 1 1  65 GLY C    C  -8.983  -1.052   0.578 1.00 . A A .  65 GLY C    1 1 
        4 14637 1 1  65 GLY CA   C  -8.235  -1.901   1.609 1.00 . A A .  65 GLY CA   1 1 
        4 14638 1 1  65 GLY H    H  -6.218  -2.150   0.896 1.00 . A A .  65 GLY H    1 1 
        4 14639 1 1  65 GLY HA2  H  -8.908  -2.636   2.026 1.00 . A A .  65 GLY HA2  1 1 
        4 14640 1 1  65 GLY HA3  H  -7.865  -1.264   2.399 1.00 . A A .  65 GLY HA3  1 1 
        4 14641 1 1  65 GLY N    N  -7.090  -2.592   0.952 1.00 . A A .  65 GLY N    1 1 
        4 14642 1 1  65 GLY O    O -10.156  -0.770   0.726 1.00 . A A .  65 GLY O    1 1 
        4 14643 1 1  66 ALA C    C  -9.587  -0.663  -2.591 1.00 . A A .  66 ALA C    1 1 
        4 14644 1 1  66 ALA CA   C  -8.981   0.211  -1.491 1.00 . A A .  66 ALA CA   1 1 
        4 14645 1 1  66 ALA CB   C  -7.864   1.083  -2.064 1.00 . A A .  66 ALA CB   1 1 
        4 14646 1 1  66 ALA H    H  -7.364  -0.864  -0.556 1.00 . A A .  66 ALA H    1 1 
        4 14647 1 1  66 ALA HA   H  -9.743   0.827  -1.036 1.00 . A A .  66 ALA HA   1 1 
        4 14648 1 1  66 ALA HB1  H  -7.866   2.041  -1.567 1.00 . A A .  66 ALA HB1  1 1 
        4 14649 1 1  66 ALA HB2  H  -8.026   1.226  -3.122 1.00 . A A .  66 ALA HB2  1 1 
        4 14650 1 1  66 ALA HB3  H  -6.912   0.598  -1.907 1.00 . A A .  66 ALA HB3  1 1 
        4 14651 1 1  66 ALA N    N  -8.311  -0.631  -0.458 1.00 . A A .  66 ALA N    1 1 
        4 14652 1 1  66 ALA O    O -10.707  -0.455  -3.014 1.00 . A A .  66 ALA O    1 1 
        4 14653 1 1  67 ILE C    C -10.824  -2.952  -3.919 1.00 . A A .  67 ILE C    1 1 
        4 14654 1 1  67 ILE CA   C  -9.364  -2.528  -4.143 1.00 . A A .  67 ILE CA   1 1 
        4 14655 1 1  67 ILE CB   C  -8.441  -3.759  -4.161 1.00 . A A .  67 ILE CB   1 1 
        4 14656 1 1  67 ILE CD1  C  -9.496  -5.021  -2.266 1.00 . A A .  67 ILE CD1  1 1 
        4 14657 1 1  67 ILE CG1  C  -8.228  -4.319  -2.748 1.00 . A A .  67 ILE CG1  1 1 
        4 14658 1 1  67 ILE CG2  C  -7.085  -3.364  -4.751 1.00 . A A .  67 ILE CG2  1 1 
        4 14659 1 1  67 ILE H    H  -7.948  -1.768  -2.704 1.00 . A A .  67 ILE H    1 1 
        4 14660 1 1  67 ILE HA   H  -9.283  -2.006  -5.085 1.00 . A A .  67 ILE HA   1 1 
        4 14661 1 1  67 ILE HB   H  -8.885  -4.525  -4.780 1.00 . A A .  67 ILE HB   1 1 
        4 14662 1 1  67 ILE HD11 H -10.157  -5.191  -3.104 1.00 . A A .  67 ILE HD11 1 1 
        4 14663 1 1  67 ILE HD12 H  -9.993  -4.406  -1.532 1.00 . A A .  67 ILE HD12 1 1 
        4 14664 1 1  67 ILE HD13 H  -9.230  -5.964  -1.819 1.00 . A A .  67 ILE HD13 1 1 
        4 14665 1 1  67 ILE HG12 H  -7.417  -5.031  -2.771 1.00 . A A .  67 ILE HG12 1 1 
        4 14666 1 1  67 ILE HG13 H  -7.982  -3.521  -2.068 1.00 . A A .  67 ILE HG13 1 1 
        4 14667 1 1  67 ILE HG21 H  -6.545  -2.760  -4.038 1.00 . A A .  67 ILE HG21 1 1 
        4 14668 1 1  67 ILE HG22 H  -7.239  -2.799  -5.659 1.00 . A A .  67 ILE HG22 1 1 
        4 14669 1 1  67 ILE HG23 H  -6.516  -4.255  -4.974 1.00 . A A .  67 ILE HG23 1 1 
        4 14670 1 1  67 ILE N    N  -8.858  -1.649  -3.042 1.00 . A A .  67 ILE N    1 1 
        4 14671 1 1  67 ILE O    O -11.526  -3.268  -4.858 1.00 . A A .  67 ILE O    1 1 
        4 14672 1 1  68 PHE C    C -13.647  -2.474  -3.340 1.00 . A A .  68 PHE C    1 1 
        4 14673 1 1  68 PHE CA   C -12.725  -3.340  -2.475 1.00 . A A .  68 PHE CA   1 1 
        4 14674 1 1  68 PHE CB   C -12.980  -3.081  -0.990 1.00 . A A .  68 PHE CB   1 1 
        4 14675 1 1  68 PHE CD1  C -12.158  -5.414  -0.493 1.00 . A A .  68 PHE CD1  1 1 
        4 14676 1 1  68 PHE CD2  C -11.447  -3.595   0.944 1.00 . A A .  68 PHE CD2  1 1 
        4 14677 1 1  68 PHE CE1  C -11.413  -6.315   0.277 1.00 . A A .  68 PHE CE1  1 1 
        4 14678 1 1  68 PHE CE2  C -10.702  -4.497   1.715 1.00 . A A .  68 PHE CE2  1 1 
        4 14679 1 1  68 PHE CG   C -12.174  -4.054  -0.161 1.00 . A A .  68 PHE CG   1 1 
        4 14680 1 1  68 PHE CZ   C -10.685  -5.856   1.381 1.00 . A A .  68 PHE CZ   1 1 
        4 14681 1 1  68 PHE H    H -10.736  -2.684  -1.948 1.00 . A A .  68 PHE H    1 1 
        4 14682 1 1  68 PHE HA   H -12.867  -4.386  -2.705 1.00 . A A .  68 PHE HA   1 1 
        4 14683 1 1  68 PHE HB2  H -12.687  -2.072  -0.747 1.00 . A A .  68 PHE HB2  1 1 
        4 14684 1 1  68 PHE HB3  H -14.030  -3.212  -0.778 1.00 . A A .  68 PHE HB3  1 1 
        4 14685 1 1  68 PHE HD1  H -12.719  -5.768  -1.345 1.00 . A A .  68 PHE HD1  1 1 
        4 14686 1 1  68 PHE HD2  H -11.459  -2.547   1.202 1.00 . A A .  68 PHE HD2  1 1 
        4 14687 1 1  68 PHE HE1  H -11.401  -7.363   0.020 1.00 . A A .  68 PHE HE1  1 1 
        4 14688 1 1  68 PHE HE2  H -10.140  -4.143   2.566 1.00 . A A .  68 PHE HE2  1 1 
        4 14689 1 1  68 PHE HZ   H -10.111  -6.551   1.975 1.00 . A A .  68 PHE HZ   1 1 
        4 14690 1 1  68 PHE N    N -11.302  -2.947  -2.703 1.00 . A A .  68 PHE N    1 1 
        4 14691 1 1  68 PHE O    O -13.394  -1.304  -3.548 1.00 . A A .  68 PHE O    1 1 
        4 14692 1 1  69 ASN C    C -17.021  -2.190  -4.178 1.00 . A A .  69 ASN C    1 1 
        4 14693 1 1  69 ASN CA   C -15.604  -2.250  -4.755 1.00 . A A .  69 ASN CA   1 1 
        4 14694 1 1  69 ASN CB   C -15.615  -3.011  -6.081 1.00 . A A .  69 ASN CB   1 1 
        4 14695 1 1  69 ASN CG   C -14.308  -2.753  -6.828 1.00 . A A .  69 ASN CG   1 1 
        4 14696 1 1  69 ASN H    H -14.875  -3.992  -3.712 1.00 . A A .  69 ASN H    1 1 
        4 14697 1 1  69 ASN HA   H -15.213  -1.254  -4.898 1.00 . A A .  69 ASN HA   1 1 
        4 14698 1 1  69 ASN HB2  H -15.716  -4.069  -5.888 1.00 . A A .  69 ASN HB2  1 1 
        4 14699 1 1  69 ASN HB3  H -16.447  -2.674  -6.683 1.00 . A A .  69 ASN HB3  1 1 
        4 14700 1 1  69 ASN HD21 H -14.253  -4.563  -7.644 1.00 . A A .  69 ASN HD21 1 1 
        4 14701 1 1  69 ASN HD22 H -12.960  -3.540  -8.055 1.00 . A A .  69 ASN HD22 1 1 
        4 14702 1 1  69 ASN N    N -14.695  -3.043  -3.876 1.00 . A A .  69 ASN N    1 1 
        4 14703 1 1  69 ASN ND2  N -13.797  -3.697  -7.570 1.00 . A A .  69 ASN ND2  1 1 
        4 14704 1 1  69 ASN O    O -17.262  -2.562  -3.048 1.00 . A A .  69 ASN O    1 1 
        4 14705 1 1  69 ASN OD1  O -13.745  -1.682  -6.735 1.00 . A A .  69 ASN OD1  1 1 
        4 14706 1 1  70 HIS C    C -20.184  -2.781  -5.087 1.00 . A A .  70 HIS C    1 1 
        4 14707 1 1  70 HIS CA   C -19.367  -1.643  -4.470 1.00 . A A .  70 HIS CA   1 1 
        4 14708 1 1  70 HIS CB   C -19.886  -0.289  -4.957 1.00 . A A .  70 HIS CB   1 1 
        4 14709 1 1  70 HIS CD2  C -21.867  -0.566  -3.254 1.00 . A A .  70 HIS CD2  1 1 
        4 14710 1 1  70 HIS CE1  C -23.188   0.951  -4.058 1.00 . A A .  70 HIS CE1  1 1 
        4 14711 1 1  70 HIS CG   C -21.225  -0.012  -4.333 1.00 . A A .  70 HIS CG   1 1 
        4 14712 1 1  70 HIS H    H -17.740  -1.422  -5.863 1.00 . A A .  70 HIS H    1 1 
        4 14713 1 1  70 HIS HA   H -19.400  -1.695  -3.392 1.00 . A A .  70 HIS HA   1 1 
        4 14714 1 1  70 HIS HB2  H -19.189   0.487  -4.675 1.00 . A A .  70 HIS HB2  1 1 
        4 14715 1 1  70 HIS HB3  H -19.987  -0.308  -6.032 1.00 . A A .  70 HIS HB3  1 1 
        4 14716 1 1  70 HIS HD1  H -21.923   1.533  -5.604 1.00 . A A .  70 HIS HD1  1 1 
        4 14717 1 1  70 HIS HD2  H -21.470  -1.356  -2.632 1.00 . A A .  70 HIS HD2  1 1 
        4 14718 1 1  70 HIS HE1  H -24.035   1.604  -4.208 1.00 . A A .  70 HIS HE1  1 1 
        4 14719 1 1  70 HIS N    N -17.958  -1.709  -4.951 1.00 . A A .  70 HIS N    1 1 
        4 14720 1 1  70 HIS ND1  N -22.087   0.954  -4.830 1.00 . A A .  70 HIS ND1  1 1 
        4 14721 1 1  70 HIS NE2  N -23.106   0.043  -3.081 1.00 . A A .  70 HIS NE2  1 1 
        4 14722 1 1  70 HIS O    O -20.440  -2.799  -6.275 1.00 . A A .  70 HIS O    1 1 
        4 14723 1 1  71 SER C    C -22.771  -4.925  -4.216 1.00 . A A .  71 SER C    1 1 
        4 14724 1 1  71 SER CA   C -21.381  -4.872  -4.852 1.00 . A A .  71 SER CA   1 1 
        4 14725 1 1  71 SER CB   C -20.581  -6.123  -4.481 1.00 . A A .  71 SER CB   1 1 
        4 14726 1 1  71 SER H    H -20.373  -3.710  -3.341 1.00 . A A .  71 SER H    1 1 
        4 14727 1 1  71 SER HA   H -21.461  -4.783  -5.925 1.00 . A A .  71 SER HA   1 1 
        4 14728 1 1  71 SER HB2  H -19.544  -5.979  -4.746 1.00 . A A .  71 SER HB2  1 1 
        4 14729 1 1  71 SER HB3  H -20.659  -6.299  -3.418 1.00 . A A .  71 SER HB3  1 1 
        4 14730 1 1  71 SER HG   H -22.027  -7.331  -4.961 1.00 . A A .  71 SER HG   1 1 
        4 14731 1 1  71 SER N    N -20.591  -3.736  -4.296 1.00 . A A .  71 SER N    1 1 
        4 14732 1 1  71 SER O    O -23.438  -5.940  -4.245 1.00 . A A .  71 SER O    1 1 
        4 14733 1 1  71 SER OG   O -21.098  -7.242  -5.186 1.00 . A A .  71 SER OG   1 1 
        4 14734 1 1  72 LYS C    C -24.690  -5.003  -2.019 1.00 . A A .  72 LYS C    1 1 
        4 14735 1 1  72 LYS CA   C -24.565  -3.837  -3.003 1.00 . A A .  72 LYS CA   1 1 
        4 14736 1 1  72 LYS CB   C -25.549  -4.013  -4.163 1.00 . A A .  72 LYS CB   1 1 
        4 14737 1 1  72 LYS CD   C -26.037  -1.620  -4.693 1.00 . A A .  72 LYS CD   1 1 
        4 14738 1 1  72 LYS CE   C -26.475  -0.783  -5.896 1.00 . A A .  72 LYS CE   1 1 
        4 14739 1 1  72 LYS CG   C -25.343  -2.892  -5.184 1.00 . A A .  72 LYS CG   1 1 
        4 14740 1 1  72 LYS H    H -22.665  -3.031  -3.625 1.00 . A A .  72 LYS H    1 1 
        4 14741 1 1  72 LYS HA   H -24.740  -2.898  -2.499 1.00 . A A .  72 LYS HA   1 1 
        4 14742 1 1  72 LYS HB2  H -25.378  -4.967  -4.638 1.00 . A A .  72 LYS HB2  1 1 
        4 14743 1 1  72 LYS HB3  H -26.560  -3.975  -3.785 1.00 . A A .  72 LYS HB3  1 1 
        4 14744 1 1  72 LYS HD2  H -26.903  -1.887  -4.105 1.00 . A A .  72 LYS HD2  1 1 
        4 14745 1 1  72 LYS HD3  H -25.352  -1.048  -4.086 1.00 . A A .  72 LYS HD3  1 1 
        4 14746 1 1  72 LYS HE2  H -25.619  -0.508  -6.494 1.00 . A A .  72 LYS HE2  1 1 
        4 14747 1 1  72 LYS HE3  H -27.192  -1.328  -6.493 1.00 . A A .  72 LYS HE3  1 1 
        4 14748 1 1  72 LYS HG2  H -24.287  -2.702  -5.305 1.00 . A A .  72 LYS HG2  1 1 
        4 14749 1 1  72 LYS HG3  H -25.766  -3.188  -6.133 1.00 . A A .  72 LYS HG3  1 1 
        4 14750 1 1  72 LYS HZ1  H -26.463   0.849  -4.605 1.00 . A A .  72 LYS HZ1  1 1 
        4 14751 1 1  72 LYS HZ2  H -28.000   0.166  -4.844 1.00 . A A .  72 LYS HZ2  1 1 
        4 14752 1 1  72 LYS HZ3  H -27.297   1.122  -6.059 1.00 . A A .  72 LYS HZ3  1 1 
        4 14753 1 1  72 LYS N    N -23.216  -3.841  -3.640 1.00 . A A .  72 LYS N    1 1 
        4 14754 1 1  72 LYS NZ   N -27.106   0.430  -5.307 1.00 . A A .  72 LYS NZ   1 1 
        4 14755 1 1  72 LYS O    O -25.774  -5.458  -1.713 1.00 . A A .  72 LYS O    1 1 
        4 14756 1 1  73 ASP C    C -22.224  -6.929  -0.038 1.00 . A A .  73 ASP C    1 1 
        4 14757 1 1  73 ASP CA   C -23.631  -6.632  -0.569 1.00 . A A .  73 ASP CA   1 1 
        4 14758 1 1  73 ASP CB   C -24.154  -7.816  -1.386 1.00 . A A .  73 ASP CB   1 1 
        4 14759 1 1  73 ASP CG   C -25.606  -8.104  -0.997 1.00 . A A .  73 ASP CG   1 1 
        4 14760 1 1  73 ASP H    H -22.721  -5.112  -1.791 1.00 . A A .  73 ASP H    1 1 
        4 14761 1 1  73 ASP HA   H -24.304  -6.410   0.247 1.00 . A A .  73 ASP HA   1 1 
        4 14762 1 1  73 ASP HB2  H -24.104  -7.577  -2.438 1.00 . A A .  73 ASP HB2  1 1 
        4 14763 1 1  73 ASP HB3  H -23.548  -8.687  -1.186 1.00 . A A .  73 ASP HB3  1 1 
        4 14764 1 1  73 ASP N    N -23.585  -5.494  -1.529 1.00 . A A .  73 ASP N    1 1 
        4 14765 1 1  73 ASP O    O -21.673  -7.979  -0.307 1.00 . A A .  73 ASP O    1 1 
        4 14766 1 1  73 ASP OD1  O -25.965  -7.911   0.153 1.00 . A A .  73 ASP OD1  1 1 
        4 14767 1 1  73 ASP OD2  O -26.379  -8.524  -1.842 1.00 . A A .  73 ASP OD2  1 1 
        4 14768 1 1  74 PRO C    C -20.261  -7.386   2.165 1.00 . A A .  74 PRO C    1 1 
        4 14769 1 1  74 PRO CA   C -20.313  -6.162   1.250 1.00 . A A .  74 PRO CA   1 1 
        4 14770 1 1  74 PRO CB   C -20.069  -4.881   2.055 1.00 . A A .  74 PRO CB   1 1 
        4 14771 1 1  74 PRO CD   C -22.261  -4.692   1.062 1.00 . A A .  74 PRO CD   1 1 
        4 14772 1 1  74 PRO CG   C -21.411  -4.237   2.215 1.00 . A A .  74 PRO CG   1 1 
        4 14773 1 1  74 PRO HA   H -19.588  -6.252   0.456 1.00 . A A .  74 PRO HA   1 1 
        4 14774 1 1  74 PRO HB2  H -19.654  -5.122   3.022 1.00 . A A .  74 PRO HB2  1 1 
        4 14775 1 1  74 PRO HB3  H -19.402  -4.223   1.516 1.00 . A A .  74 PRO HB3  1 1 
        4 14776 1 1  74 PRO HD2  H -23.288  -4.816   1.372 1.00 . A A .  74 PRO HD2  1 1 
        4 14777 1 1  74 PRO HD3  H -22.192  -3.995   0.241 1.00 . A A .  74 PRO HD3  1 1 
        4 14778 1 1  74 PRO HG2  H -21.859  -4.548   3.147 1.00 . A A .  74 PRO HG2  1 1 
        4 14779 1 1  74 PRO HG3  H -21.309  -3.163   2.195 1.00 . A A .  74 PRO HG3  1 1 
        4 14780 1 1  74 PRO N    N -21.675  -5.986   0.691 1.00 . A A .  74 PRO N    1 1 
        4 14781 1 1  74 PRO O    O -20.367  -7.277   3.370 1.00 . A A .  74 PRO O    1 1 
        4 14782 1 1  75 ASN C    C -18.874  -9.683   3.448 1.00 . A A .  75 ASN C    1 1 
        4 14783 1 1  75 ASN CA   C -20.026  -9.781   2.443 1.00 . A A .  75 ASN CA   1 1 
        4 14784 1 1  75 ASN CB   C -19.775 -10.920   1.452 1.00 . A A .  75 ASN CB   1 1 
        4 14785 1 1  75 ASN CG   C -21.064 -11.222   0.684 1.00 . A A .  75 ASN CG   1 1 
        4 14786 1 1  75 ASN H    H -20.005  -8.619   0.629 1.00 . A A .  75 ASN H    1 1 
        4 14787 1 1  75 ASN HA   H -20.962  -9.933   2.959 1.00 . A A .  75 ASN HA   1 1 
        4 14788 1 1  75 ASN HB2  H -19.001 -10.629   0.757 1.00 . A A .  75 ASN HB2  1 1 
        4 14789 1 1  75 ASN HB3  H -19.461 -11.803   1.990 1.00 . A A .  75 ASN HB3  1 1 
        4 14790 1 1  75 ASN HD21 H -21.938 -12.123   2.223 1.00 . A A .  75 ASN HD21 1 1 
        4 14791 1 1  75 ASN HD22 H -22.866 -12.047   0.804 1.00 . A A .  75 ASN HD22 1 1 
        4 14792 1 1  75 ASN N    N -20.091  -8.552   1.603 1.00 . A A .  75 ASN N    1 1 
        4 14793 1 1  75 ASN ND2  N -22.037 -11.850   1.287 1.00 . A A .  75 ASN ND2  1 1 
        4 14794 1 1  75 ASN O    O -18.831 -10.402   4.427 1.00 . A A .  75 ASN O    1 1 
        4 14795 1 1  75 ASN OD1  O -21.187 -10.884  -0.476 1.00 . A A .  75 ASN OD1  1 1 
        4 14796 1 1  76 ALA C    C -16.577  -7.181   4.504 1.00 . A A .  76 ALA C    1 1 
        4 14797 1 1  76 ALA CA   C -16.799  -8.656   4.164 1.00 . A A .  76 ALA CA   1 1 
        4 14798 1 1  76 ALA CB   C -15.592  -9.218   3.411 1.00 . A A .  76 ALA CB   1 1 
        4 14799 1 1  76 ALA H    H -17.991  -8.227   2.424 1.00 . A A .  76 ALA H    1 1 
        4 14800 1 1  76 ALA HA   H -16.982  -9.227   5.062 1.00 . A A .  76 ALA HA   1 1 
        4 14801 1 1  76 ALA HB1  H -15.901 -10.063   2.814 1.00 . A A .  76 ALA HB1  1 1 
        4 14802 1 1  76 ALA HB2  H -14.841  -9.535   4.120 1.00 . A A .  76 ALA HB2  1 1 
        4 14803 1 1  76 ALA HB3  H -15.180  -8.454   2.768 1.00 . A A .  76 ALA HB3  1 1 
        4 14804 1 1  76 ALA N    N -17.940  -8.799   3.217 1.00 . A A .  76 ALA N    1 1 
        4 14805 1 1  76 ALA O    O -16.741  -6.311   3.672 1.00 . A A .  76 ALA O    1 1 
        4 14806 1 1  77 ARG C    C -14.526  -5.251   6.527 1.00 . A A .  77 ARG C    1 1 
        4 14807 1 1  77 ARG CA   C -15.982  -5.470   6.111 1.00 . A A .  77 ARG CA   1 1 
        4 14808 1 1  77 ARG CB   C -16.916  -5.238   7.299 1.00 . A A .  77 ARG CB   1 1 
        4 14809 1 1  77 ARG CD   C -18.282  -3.522   8.497 1.00 . A A .  77 ARG CD   1 1 
        4 14810 1 1  77 ARG CG   C -17.501  -3.827   7.217 1.00 . A A .  77 ARG CG   1 1 
        4 14811 1 1  77 ARG CZ   C -17.916  -1.845  10.234 1.00 . A A .  77 ARG CZ   1 1 
        4 14812 1 1  77 ARG H    H -16.082  -7.606   6.381 1.00 . A A .  77 ARG H    1 1 
        4 14813 1 1  77 ARG HA   H -16.244  -4.813   5.295 1.00 . A A .  77 ARG HA   1 1 
        4 14814 1 1  77 ARG HB2  H -17.717  -5.962   7.275 1.00 . A A .  77 ARG HB2  1 1 
        4 14815 1 1  77 ARG HB3  H -16.362  -5.345   8.220 1.00 . A A .  77 ARG HB3  1 1 
        4 14816 1 1  77 ARG HD2  H -19.234  -3.072   8.258 1.00 . A A .  77 ARG HD2  1 1 
        4 14817 1 1  77 ARG HD3  H -18.425  -4.424   9.074 1.00 . A A .  77 ARG HD3  1 1 
        4 14818 1 1  77 ARG HE   H -16.482  -2.454   8.999 1.00 . A A .  77 ARG HE   1 1 
        4 14819 1 1  77 ARG HG2  H -16.700  -3.111   7.105 1.00 . A A .  77 ARG HG2  1 1 
        4 14820 1 1  77 ARG HG3  H -18.164  -3.761   6.367 1.00 . A A .  77 ARG HG3  1 1 
        4 14821 1 1  77 ARG HH11 H -19.778  -2.594  10.112 1.00 . A A .  77 ARG HH11 1 1 
        4 14822 1 1  77 ARG HH12 H -19.527  -1.407  11.345 1.00 . A A .  77 ARG HH12 1 1 
        4 14823 1 1  77 ARG HH21 H -16.182  -0.917  10.606 1.00 . A A .  77 ARG HH21 1 1 
        4 14824 1 1  77 ARG HH22 H -17.507  -0.463  11.624 1.00 . A A .  77 ARG HH22 1 1 
        4 14825 1 1  77 ARG N    N -16.207  -6.891   5.722 1.00 . A A .  77 ARG N    1 1 
        4 14826 1 1  77 ARG NE   N -17.424  -2.557   9.247 1.00 . A A .  77 ARG NE   1 1 
        4 14827 1 1  77 ARG NH1  N -19.172  -1.959  10.590 1.00 . A A .  77 ARG NH1  1 1 
        4 14828 1 1  77 ARG NH2  N -17.141  -1.010  10.871 1.00 . A A .  77 ARG NH2  1 1 
        4 14829 1 1  77 ARG O    O -13.780  -6.187   6.732 1.00 . A A .  77 ARG O    1 1 
        4 14830 1 1  78 HIS C    C -12.663  -3.218   8.494 1.00 . A A .  78 HIS C    1 1 
        4 14831 1 1  78 HIS CA   C -12.711  -3.733   7.053 1.00 . A A .  78 HIS CA   1 1 
        4 14832 1 1  78 HIS CB   C -12.236  -2.649   6.082 1.00 . A A .  78 HIS CB   1 1 
        4 14833 1 1  78 HIS CD2  C -13.096  -0.325   6.960 1.00 . A A .  78 HIS CD2  1 1 
        4 14834 1 1  78 HIS CE1  C -14.865  -0.154   5.720 1.00 . A A .  78 HIS CE1  1 1 
        4 14835 1 1  78 HIS CG   C -13.144  -1.453   6.179 1.00 . A A .  78 HIS CG   1 1 
        4 14836 1 1  78 HIS H    H -14.737  -3.278   6.482 1.00 . A A .  78 HIS H    1 1 
        4 14837 1 1  78 HIS HA   H -12.105  -4.621   6.951 1.00 . A A .  78 HIS HA   1 1 
        4 14838 1 1  78 HIS HB2  H -11.228  -2.356   6.336 1.00 . A A .  78 HIS HB2  1 1 
        4 14839 1 1  78 HIS HB3  H -12.256  -3.035   5.074 1.00 . A A .  78 HIS HB3  1 1 
        4 14840 1 1  78 HIS HD1  H -14.600  -1.963   4.726 1.00 . A A .  78 HIS HD1  1 1 
        4 14841 1 1  78 HIS HD2  H -12.331  -0.107   7.691 1.00 . A A .  78 HIS HD2  1 1 
        4 14842 1 1  78 HIS HE1  H -15.774   0.214   5.268 1.00 . A A .  78 HIS HE1  1 1 
        4 14843 1 1  78 HIS N    N -14.118  -4.017   6.652 1.00 . A A .  78 HIS N    1 1 
        4 14844 1 1  78 HIS ND1  N -14.280  -1.321   5.394 1.00 . A A .  78 HIS ND1  1 1 
        4 14845 1 1  78 HIS NE2  N -14.184   0.493   6.669 1.00 . A A .  78 HIS NE2  1 1 
        4 14846 1 1  78 HIS O    O -13.456  -2.390   8.895 1.00 . A A .  78 HIS O    1 1 
        4 14847 1 1  79 GLU C    C -10.228  -2.713  10.974 1.00 . A A .  79 GLU C    1 1 
        4 14848 1 1  79 GLU CA   C -11.634  -3.246  10.689 1.00 . A A .  79 GLU CA   1 1 
        4 14849 1 1  79 GLU CB   C -11.911  -4.497  11.523 1.00 . A A .  79 GLU CB   1 1 
        4 14850 1 1  79 GLU CD   C -12.660  -5.299  13.766 1.00 . A A .  79 GLU CD   1 1 
        4 14851 1 1  79 GLU CG   C -12.136  -4.095  12.979 1.00 . A A .  79 GLU CG   1 1 
        4 14852 1 1  79 GLU H    H -11.107  -4.370   8.930 1.00 . A A .  79 GLU H    1 1 
        4 14853 1 1  79 GLU HA   H -12.373  -2.488  10.896 1.00 . A A .  79 GLU HA   1 1 
        4 14854 1 1  79 GLU HB2  H -12.792  -4.995  11.146 1.00 . A A .  79 GLU HB2  1 1 
        4 14855 1 1  79 GLU HB3  H -11.065  -5.165  11.463 1.00 . A A .  79 GLU HB3  1 1 
        4 14856 1 1  79 GLU HG2  H -11.202  -3.765  13.405 1.00 . A A .  79 GLU HG2  1 1 
        4 14857 1 1  79 GLU HG3  H -12.857  -3.293  13.025 1.00 . A A .  79 GLU HG3  1 1 
        4 14858 1 1  79 GLU N    N -11.736  -3.703   9.274 1.00 . A A .  79 GLU N    1 1 
        4 14859 1 1  79 GLU O    O  -9.313  -2.905  10.199 1.00 . A A .  79 GLU O    1 1 
        4 14860 1 1  79 GLU OE1  O -13.597  -5.941  13.321 1.00 . A A .  79 GLU OE1  1 1 
        4 14861 1 1  79 GLU OE2  O -12.133  -5.597  14.825 1.00 . A A .  79 GLU OE2  1 1 
        4 14862 1 1  80 LEU C    C  -8.264  -1.952  13.798 1.00 . A A .  80 LEU C    1 1 
        4 14863 1 1  80 LEU CA   C  -8.703  -1.494  12.406 1.00 . A A .  80 LEU CA   1 1 
        4 14864 1 1  80 LEU CB   C  -8.882   0.026  12.380 1.00 . A A .  80 LEU CB   1 1 
        4 14865 1 1  80 LEU CD1  C  -9.676   1.865  10.886 1.00 . A A .  80 LEU CD1  1 1 
        4 14866 1 1  80 LEU CD2  C  -7.577   0.628  10.336 1.00 . A A .  80 LEU CD2  1 1 
        4 14867 1 1  80 LEU CG   C  -8.981   0.503  10.929 1.00 . A A .  80 LEU CG   1 1 
        4 14868 1 1  80 LEU H    H -10.802  -1.894  12.688 1.00 . A A .  80 LEU H    1 1 
        4 14869 1 1  80 LEU HA   H  -7.981  -1.800  11.663 1.00 . A A .  80 LEU HA   1 1 
        4 14870 1 1  80 LEU HB2  H  -9.786   0.291  12.908 1.00 . A A .  80 LEU HB2  1 1 
        4 14871 1 1  80 LEU HB3  H  -8.035   0.496  12.856 1.00 . A A .  80 LEU HB3  1 1 
        4 14872 1 1  80 LEU HD11 H  -9.656   2.311  11.870 1.00 . A A .  80 LEU HD11 1 1 
        4 14873 1 1  80 LEU HD12 H -10.700   1.737  10.569 1.00 . A A .  80 LEU HD12 1 1 
        4 14874 1 1  80 LEU HD13 H  -9.160   2.509  10.189 1.00 . A A .  80 LEU HD13 1 1 
        4 14875 1 1  80 LEU HD21 H  -7.570   0.218   9.337 1.00 . A A .  80 LEU HD21 1 1 
        4 14876 1 1  80 LEU HD22 H  -6.876   0.085  10.953 1.00 . A A .  80 LEU HD22 1 1 
        4 14877 1 1  80 LEU HD23 H  -7.293   1.669  10.300 1.00 . A A .  80 LEU HD23 1 1 
        4 14878 1 1  80 LEU HG   H  -9.553  -0.211  10.354 1.00 . A A .  80 LEU HG   1 1 
        4 14879 1 1  80 LEU N    N -10.050  -2.041  12.077 1.00 . A A .  80 LEU N    1 1 
        4 14880 1 1  80 LEU O    O  -9.073  -2.135  14.686 1.00 . A A .  80 LEU O    1 1 
        4 14881 1 1  81 THR C    C  -6.617  -1.435  16.346 1.00 . A A .  81 THR C    1 1 
        4 14882 1 1  81 THR CA   C  -6.500  -2.578  15.336 1.00 . A A .  81 THR CA   1 1 
        4 14883 1 1  81 THR CB   C  -5.030  -2.951  15.122 1.00 . A A .  81 THR CB   1 1 
        4 14884 1 1  81 THR CG2  C  -4.936  -4.098  14.113 1.00 . A A .  81 THR CG2  1 1 
        4 14885 1 1  81 THR H    H  -6.349  -1.981  13.271 1.00 . A A .  81 THR H    1 1 
        4 14886 1 1  81 THR HA   H  -7.059  -3.437  15.673 1.00 . A A .  81 THR HA   1 1 
        4 14887 1 1  81 THR HB   H  -4.600  -3.264  16.062 1.00 . A A .  81 THR HB   1 1 
        4 14888 1 1  81 THR HG1  H  -4.467  -1.760  13.685 1.00 . A A .  81 THR HG1  1 1 
        4 14889 1 1  81 THR HG21 H  -3.924  -4.475  14.090 1.00 . A A .  81 THR HG21 1 1 
        4 14890 1 1  81 THR HG22 H  -5.208  -3.739  13.132 1.00 . A A .  81 THR HG22 1 1 
        4 14891 1 1  81 THR HG23 H  -5.608  -4.891  14.406 1.00 . A A .  81 THR HG23 1 1 
        4 14892 1 1  81 THR N    N  -6.987  -2.136  13.998 1.00 . A A .  81 THR N    1 1 
        4 14893 1 1  81 THR O    O  -7.541  -1.383  17.134 1.00 . A A .  81 THR O    1 1 
        4 14894 1 1  81 THR OG1  O  -4.319  -1.821  14.632 1.00 . A A .  81 THR OG1  1 1 
        4 14895 1 1  82 ALA C    C  -4.741   1.701  16.902 1.00 . A A .  82 ALA C    1 1 
        4 14896 1 1  82 ALA CA   C  -5.752   0.621  17.289 1.00 . A A .  82 ALA CA   1 1 
        4 14897 1 1  82 ALA CB   C  -5.387   0.011  18.644 1.00 . A A .  82 ALA CB   1 1 
        4 14898 1 1  82 ALA H    H  -4.953  -0.576  15.686 1.00 . A A .  82 ALA H    1 1 
        4 14899 1 1  82 ALA HA   H  -6.750   1.032  17.319 1.00 . A A .  82 ALA HA   1 1 
        4 14900 1 1  82 ALA HB1  H  -4.721   0.678  19.171 1.00 . A A .  82 ALA HB1  1 1 
        4 14901 1 1  82 ALA HB2  H  -4.898  -0.939  18.491 1.00 . A A .  82 ALA HB2  1 1 
        4 14902 1 1  82 ALA HB3  H  -6.284  -0.135  19.226 1.00 . A A .  82 ALA HB3  1 1 
        4 14903 1 1  82 ALA N    N  -5.690  -0.517  16.329 1.00 . A A .  82 ALA N    1 1 
        4 14904 1 1  82 ALA O    O  -3.568   1.604  17.203 1.00 . A A .  82 ALA O    1 1 
        4 14905 1 1  83 GLY C    C  -4.175   3.906  14.310 1.00 . A A .  83 GLY C    1 1 
        4 14906 1 1  83 GLY CA   C  -4.250   3.821  15.837 1.00 . A A .  83 GLY CA   1 1 
        4 14907 1 1  83 GLY H    H  -6.136   2.795  16.007 1.00 . A A .  83 GLY H    1 1 
        4 14908 1 1  83 GLY HA2  H  -4.604   4.761  16.232 1.00 . A A .  83 GLY HA2  1 1 
        4 14909 1 1  83 GLY HA3  H  -3.267   3.612  16.233 1.00 . A A .  83 GLY HA3  1 1 
        4 14910 1 1  83 GLY N    N  -5.186   2.732  16.235 1.00 . A A .  83 GLY N    1 1 
        4 14911 1 1  83 GLY O    O  -3.214   4.401  13.755 1.00 . A A .  83 GLY O    1 1 
        4 14912 1 1  84 LEU C    C  -3.865   2.897  11.587 1.00 . A A .  84 LEU C    1 1 
        4 14913 1 1  84 LEU CA   C  -5.163   3.494  12.134 1.00 . A A .  84 LEU CA   1 1 
        4 14914 1 1  84 LEU CB   C  -5.235   4.988  11.807 1.00 . A A .  84 LEU CB   1 1 
        4 14915 1 1  84 LEU CD1  C  -6.721   6.995  11.750 1.00 . A A .  84 LEU CD1  1 1 
        4 14916 1 1  84 LEU CD2  C  -7.609   4.761  11.067 1.00 . A A .  84 LEU CD2  1 1 
        4 14917 1 1  84 LEU CG   C  -6.663   5.490  12.023 1.00 . A A .  84 LEU CG   1 1 
        4 14918 1 1  84 LEU H    H  -5.948   3.038  14.089 1.00 . A A .  84 LEU H    1 1 
        4 14919 1 1  84 LEU HA   H  -6.018   2.978  11.725 1.00 . A A .  84 LEU HA   1 1 
        4 14920 1 1  84 LEU HB2  H  -4.561   5.531  12.452 1.00 . A A .  84 LEU HB2  1 1 
        4 14921 1 1  84 LEU HB3  H  -4.951   5.144  10.777 1.00 . A A .  84 LEU HB3  1 1 
        4 14922 1 1  84 LEU HD11 H  -5.881   7.283  11.135 1.00 . A A .  84 LEU HD11 1 1 
        4 14923 1 1  84 LEU HD12 H  -6.682   7.533  12.686 1.00 . A A .  84 LEU HD12 1 1 
        4 14924 1 1  84 LEU HD13 H  -7.641   7.233  11.237 1.00 . A A .  84 LEU HD13 1 1 
        4 14925 1 1  84 LEU HD21 H  -8.219   5.482  10.543 1.00 . A A .  84 LEU HD21 1 1 
        4 14926 1 1  84 LEU HD22 H  -8.244   4.092  11.629 1.00 . A A .  84 LEU HD22 1 1 
        4 14927 1 1  84 LEU HD23 H  -7.031   4.192  10.353 1.00 . A A .  84 LEU HD23 1 1 
        4 14928 1 1  84 LEU HG   H  -6.961   5.298  13.042 1.00 . A A .  84 LEU HG   1 1 
        4 14929 1 1  84 LEU N    N  -5.180   3.431  13.625 1.00 . A A .  84 LEU N    1 1 
        4 14930 1 1  84 LEU O    O  -3.315   3.372  10.614 1.00 . A A .  84 LEU O    1 1 
        4 14931 1 1  85 LYS C    C  -2.373  -0.059  10.974 1.00 . A A .  85 LYS C    1 1 
        4 14932 1 1  85 LYS CA   C  -2.098   1.249  11.723 1.00 . A A .  85 LYS CA   1 1 
        4 14933 1 1  85 LYS CB   C  -1.292   0.978  12.994 1.00 . A A .  85 LYS CB   1 1 
        4 14934 1 1  85 LYS CD   C   0.593   1.908  14.347 1.00 . A A .  85 LYS CD   1 1 
        4 14935 1 1  85 LYS CE   C   1.188   3.195  14.922 1.00 . A A .  85 LYS CE   1 1 
        4 14936 1 1  85 LYS CG   C  -0.568   2.258  13.414 1.00 . A A .  85 LYS CG   1 1 
        4 14937 1 1  85 LYS H    H  -3.822   1.494  12.992 1.00 . A A .  85 LYS H    1 1 
        4 14938 1 1  85 LYS HA   H  -1.568   1.943  11.087 1.00 . A A .  85 LYS HA   1 1 
        4 14939 1 1  85 LYS HB2  H  -1.959   0.665  13.784 1.00 . A A .  85 LYS HB2  1 1 
        4 14940 1 1  85 LYS HB3  H  -0.569   0.199  12.803 1.00 . A A .  85 LYS HB3  1 1 
        4 14941 1 1  85 LYS HD2  H   0.232   1.286  15.153 1.00 . A A .  85 LYS HD2  1 1 
        4 14942 1 1  85 LYS HD3  H   1.352   1.376  13.793 1.00 . A A .  85 LYS HD3  1 1 
        4 14943 1 1  85 LYS HE2  H   0.668   4.058  14.530 1.00 . A A .  85 LYS HE2  1 1 
        4 14944 1 1  85 LYS HE3  H   1.137   3.183  16.001 1.00 . A A .  85 LYS HE3  1 1 
        4 14945 1 1  85 LYS HG2  H  -0.185   2.759  12.537 1.00 . A A .  85 LYS HG2  1 1 
        4 14946 1 1  85 LYS HG3  H  -1.258   2.910  13.928 1.00 . A A .  85 LYS HG3  1 1 
        4 14947 1 1  85 LYS HZ1  H   2.643   3.080  13.437 1.00 . A A .  85 LYS HZ1  1 1 
        4 14948 1 1  85 LYS HZ2  H   3.115   2.408  14.924 1.00 . A A .  85 LYS HZ2  1 1 
        4 14949 1 1  85 LYS HZ3  H   3.056   4.095  14.735 1.00 . A A .  85 LYS HZ3  1 1 
        4 14950 1 1  85 LYS N    N  -3.369   1.859  12.204 1.00 . A A .  85 LYS N    1 1 
        4 14951 1 1  85 LYS NZ   N   2.608   3.195  14.470 1.00 . A A .  85 LYS NZ   1 1 
        4 14952 1 1  85 LYS O    O  -2.259  -0.127   9.767 1.00 . A A .  85 LYS O    1 1 
        4 14953 1 1  86 ARG C    C  -4.448  -2.441  10.503 1.00 . A A .  86 ARG C    1 1 
        4 14954 1 1  86 ARG CA   C  -3.000  -2.399  10.999 1.00 . A A .  86 ARG CA   1 1 
        4 14955 1 1  86 ARG CB   C  -2.772  -3.463  12.076 1.00 . A A .  86 ARG CB   1 1 
        4 14956 1 1  86 ARG CD   C  -1.243  -5.437  12.207 1.00 . A A .  86 ARG CD   1 1 
        4 14957 1 1  86 ARG CG   C  -1.310  -3.916  12.043 1.00 . A A .  86 ARG CG   1 1 
        4 14958 1 1  86 ARG CZ   C   0.618  -7.014  12.069 1.00 . A A .  86 ARG CZ   1 1 
        4 14959 1 1  86 ARG H    H  -2.808  -1.028  12.652 1.00 . A A .  86 ARG H    1 1 
        4 14960 1 1  86 ARG HA   H  -2.316  -2.545  10.177 1.00 . A A .  86 ARG HA   1 1 
        4 14961 1 1  86 ARG HB2  H  -2.998  -3.048  13.046 1.00 . A A .  86 ARG HB2  1 1 
        4 14962 1 1  86 ARG HB3  H  -3.415  -4.310  11.887 1.00 . A A .  86 ARG HB3  1 1 
        4 14963 1 1  86 ARG HD2  H  -1.642  -5.729  13.167 1.00 . A A .  86 ARG HD2  1 1 
        4 14964 1 1  86 ARG HD3  H  -1.783  -5.925  11.410 1.00 . A A .  86 ARG HD3  1 1 
        4 14965 1 1  86 ARG HE   H   0.872  -5.042  12.118 1.00 . A A .  86 ARG HE   1 1 
        4 14966 1 1  86 ARG HG2  H  -0.868  -3.637  11.098 1.00 . A A .  86 ARG HG2  1 1 
        4 14967 1 1  86 ARG HG3  H  -0.768  -3.443  12.848 1.00 . A A .  86 ARG HG3  1 1 
        4 14968 1 1  86 ARG HH11 H  -1.220  -7.825  12.132 1.00 . A A .  86 ARG HH11 1 1 
        4 14969 1 1  86 ARG HH12 H   0.091  -8.948  12.033 1.00 . A A .  86 ARG HH12 1 1 
        4 14970 1 1  86 ARG HH21 H   2.557  -6.521  11.991 1.00 . A A .  86 ARG HH21 1 1 
        4 14971 1 1  86 ARG HH22 H   2.213  -8.218  11.954 1.00 . A A .  86 ARG HH22 1 1 
        4 14972 1 1  86 ARG N    N  -2.723  -1.101  11.679 1.00 . A A .  86 ARG N    1 1 
        4 14973 1 1  86 ARG NE   N   0.212  -5.766  12.127 1.00 . A A .  86 ARG NE   1 1 
        4 14974 1 1  86 ARG NH1  N  -0.239  -8.005  12.079 1.00 . A A .  86 ARG NH1  1 1 
        4 14975 1 1  86 ARG NH2  N   1.896  -7.271  11.999 1.00 . A A .  86 ARG NH2  1 1 
        4 14976 1 1  86 ARG O    O  -5.202  -1.506  10.685 1.00 . A A .  86 ARG O    1 1 
        4 14977 1 1  87 MET C    C  -6.736  -5.051   9.384 1.00 . A A .  87 MET C    1 1 
        4 14978 1 1  87 MET CA   C  -6.239  -3.602   9.358 1.00 . A A .  87 MET CA   1 1 
        4 14979 1 1  87 MET CB   C  -6.161  -3.091   7.919 1.00 . A A .  87 MET CB   1 1 
        4 14980 1 1  87 MET CE   C  -8.647  -1.879   5.786 1.00 . A A .  87 MET CE   1 1 
        4 14981 1 1  87 MET CG   C  -6.858  -1.732   7.822 1.00 . A A .  87 MET CG   1 1 
        4 14982 1 1  87 MET H    H  -4.219  -4.257   9.729 1.00 . A A .  87 MET H    1 1 
        4 14983 1 1  87 MET HA   H  -6.893  -2.972   9.943 1.00 . A A .  87 MET HA   1 1 
        4 14984 1 1  87 MET HB2  H  -5.125  -2.986   7.630 1.00 . A A .  87 MET HB2  1 1 
        4 14985 1 1  87 MET HB3  H  -6.648  -3.794   7.259 1.00 . A A .  87 MET HB3  1 1 
        4 14986 1 1  87 MET HE1  H  -8.589  -2.753   5.153 1.00 . A A .  87 MET HE1  1 1 
        4 14987 1 1  87 MET HE2  H  -9.243  -1.121   5.299 1.00 . A A .  87 MET HE2  1 1 
        4 14988 1 1  87 MET HE3  H  -9.104  -2.147   6.727 1.00 . A A .  87 MET HE3  1 1 
        4 14989 1 1  87 MET HG2  H  -7.849  -1.805   8.247 1.00 . A A .  87 MET HG2  1 1 
        4 14990 1 1  87 MET HG3  H  -6.287  -0.995   8.367 1.00 . A A .  87 MET HG3  1 1 
        4 14991 1 1  87 MET N    N  -4.842  -3.514   9.870 1.00 . A A .  87 MET N    1 1 
        4 14992 1 1  87 MET O    O  -6.094  -5.949   8.875 1.00 . A A .  87 MET O    1 1 
        4 14993 1 1  87 MET SD   S  -6.981  -1.239   6.085 1.00 . A A .  87 MET SD   1 1 
        4 14994 1 1  88 ARG C    C  -9.724  -6.751   9.210 1.00 . A A .  88 ARG C    1 1 
        4 14995 1 1  88 ARG CA   C  -8.436  -6.662  10.032 1.00 . A A .  88 ARG CA   1 1 
        4 14996 1 1  88 ARG CB   C  -8.718  -6.893  11.521 1.00 . A A .  88 ARG CB   1 1 
        4 14997 1 1  88 ARG CD   C -10.276  -8.149  13.016 1.00 . A A .  88 ARG CD   1 1 
        4 14998 1 1  88 ARG CG   C  -9.454  -8.220  11.726 1.00 . A A .  88 ARG CG   1 1 
        4 14999 1 1  88 ARG CZ   C -10.276  -9.500  15.052 1.00 . A A .  88 ARG CZ   1 1 
        4 15000 1 1  88 ARG H    H  -8.381  -4.536  10.368 1.00 . A A .  88 ARG H    1 1 
        4 15001 1 1  88 ARG HA   H  -7.713  -7.378   9.676 1.00 . A A .  88 ARG HA   1 1 
        4 15002 1 1  88 ARG HB2  H  -7.782  -6.926  12.056 1.00 . A A .  88 ARG HB2  1 1 
        4 15003 1 1  88 ARG HB3  H  -9.322  -6.084  11.903 1.00 . A A .  88 ARG HB3  1 1 
        4 15004 1 1  88 ARG HD2  H -10.129  -7.197  13.501 1.00 . A A .  88 ARG HD2  1 1 
        4 15005 1 1  88 ARG HD3  H -11.323  -8.305  12.803 1.00 . A A .  88 ARG HD3  1 1 
        4 15006 1 1  88 ARG HE   H  -9.005  -9.803  13.553 1.00 . A A .  88 ARG HE   1 1 
        4 15007 1 1  88 ARG HG2  H -10.110  -8.403  10.892 1.00 . A A .  88 ARG HG2  1 1 
        4 15008 1 1  88 ARG HG3  H  -8.736  -9.022  11.801 1.00 . A A .  88 ARG HG3  1 1 
        4 15009 1 1  88 ARG HH11 H -11.652  -8.038  14.965 1.00 . A A .  88 ARG HH11 1 1 
        4 15010 1 1  88 ARG HH12 H -11.659  -8.989  16.410 1.00 . A A .  88 ARG HH12 1 1 
        4 15011 1 1  88 ARG HH21 H  -9.034 -11.023  15.436 1.00 . A A .  88 ARG HH21 1 1 
        4 15012 1 1  88 ARG HH22 H -10.190 -10.667  16.677 1.00 . A A .  88 ARG HH22 1 1 
        4 15013 1 1  88 ARG N    N  -7.882  -5.279   9.968 1.00 . A A .  88 ARG N    1 1 
        4 15014 1 1  88 ARG NE   N  -9.751  -9.254  13.873 1.00 . A A .  88 ARG NE   1 1 
        4 15015 1 1  88 ARG NH1  N -11.274  -8.785  15.510 1.00 . A A .  88 ARG NH1  1 1 
        4 15016 1 1  88 ARG NH2  N  -9.796 -10.473  15.778 1.00 . A A .  88 ARG NH2  1 1 
        4 15017 1 1  88 ARG O    O -10.765  -6.276   9.615 1.00 . A A .  88 ARG O    1 1 
        4 15018 1 1  89 ILE C    C -11.650  -8.779   7.606 1.00 . A A .  89 ILE C    1 1 
        4 15019 1 1  89 ILE CA   C -10.893  -7.504   7.230 1.00 . A A .  89 ILE CA   1 1 
        4 15020 1 1  89 ILE CB   C -10.379  -7.587   5.790 1.00 . A A .  89 ILE CB   1 1 
        4 15021 1 1  89 ILE CD1  C  -8.613  -6.538   4.368 1.00 . A A .  89 ILE CD1  1 1 
        4 15022 1 1  89 ILE CG1  C  -9.692  -6.272   5.419 1.00 . A A .  89 ILE CG1  1 1 
        4 15023 1 1  89 ILE CG2  C -11.554  -7.834   4.842 1.00 . A A .  89 ILE CG2  1 1 
        4 15024 1 1  89 ILE H    H  -8.820  -7.760   7.758 1.00 . A A .  89 ILE H    1 1 
        4 15025 1 1  89 ILE HA   H -11.526  -6.638   7.354 1.00 . A A .  89 ILE HA   1 1 
        4 15026 1 1  89 ILE HB   H  -9.672  -8.399   5.706 1.00 . A A .  89 ILE HB   1 1 
        4 15027 1 1  89 ILE HD11 H  -8.969  -7.277   3.665 1.00 . A A .  89 ILE HD11 1 1 
        4 15028 1 1  89 ILE HD12 H  -7.720  -6.903   4.853 1.00 . A A .  89 ILE HD12 1 1 
        4 15029 1 1  89 ILE HD13 H  -8.388  -5.621   3.843 1.00 . A A .  89 ILE HD13 1 1 
        4 15030 1 1  89 ILE HG12 H -10.423  -5.585   5.018 1.00 . A A .  89 ILE HG12 1 1 
        4 15031 1 1  89 ILE HG13 H  -9.239  -5.841   6.299 1.00 . A A .  89 ILE HG13 1 1 
        4 15032 1 1  89 ILE HG21 H -11.844  -8.873   4.890 1.00 . A A .  89 ILE HG21 1 1 
        4 15033 1 1  89 ILE HG22 H -11.259  -7.589   3.832 1.00 . A A .  89 ILE HG22 1 1 
        4 15034 1 1  89 ILE HG23 H -12.388  -7.213   5.134 1.00 . A A .  89 ILE HG23 1 1 
        4 15035 1 1  89 ILE N    N  -9.668  -7.376   8.066 1.00 . A A .  89 ILE N    1 1 
        4 15036 1 1  89 ILE O    O -11.172  -9.878   7.409 1.00 . A A .  89 ILE O    1 1 
        4 15037 1 1  90 PHE C    C -14.706 -10.135   7.565 1.00 . A A .  90 PHE C    1 1 
        4 15038 1 1  90 PHE CA   C -13.599  -9.842   8.578 1.00 . A A .  90 PHE CA   1 1 
        4 15039 1 1  90 PHE CB   C -14.211  -9.467   9.931 1.00 . A A .  90 PHE CB   1 1 
        4 15040 1 1  90 PHE CD1  C -12.028 -10.109  11.022 1.00 . A A .  90 PHE CD1  1 1 
        4 15041 1 1  90 PHE CD2  C -14.104 -10.721  12.115 1.00 . A A .  90 PHE CD2  1 1 
        4 15042 1 1  90 PHE CE1  C -11.305 -10.709  12.060 1.00 . A A .  90 PHE CE1  1 1 
        4 15043 1 1  90 PHE CE2  C -13.380 -11.319  13.153 1.00 . A A .  90 PHE CE2  1 1 
        4 15044 1 1  90 PHE CG   C -13.428 -10.119  11.047 1.00 . A A .  90 PHE CG   1 1 
        4 15045 1 1  90 PHE CZ   C -11.981 -11.313  13.126 1.00 . A A .  90 PHE CZ   1 1 
        4 15046 1 1  90 PHE H    H -13.184  -7.744   8.325 1.00 . A A .  90 PHE H    1 1 
        4 15047 1 1  90 PHE HA   H -12.947 -10.697   8.682 1.00 . A A .  90 PHE HA   1 1 
        4 15048 1 1  90 PHE HB2  H -14.182  -8.394  10.052 1.00 . A A .  90 PHE HB2  1 1 
        4 15049 1 1  90 PHE HB3  H -15.236  -9.805   9.967 1.00 . A A .  90 PHE HB3  1 1 
        4 15050 1 1  90 PHE HD1  H -11.507  -9.642  10.199 1.00 . A A .  90 PHE HD1  1 1 
        4 15051 1 1  90 PHE HD2  H -15.183 -10.726  12.136 1.00 . A A .  90 PHE HD2  1 1 
        4 15052 1 1  90 PHE HE1  H -10.225 -10.704  12.040 1.00 . A A .  90 PHE HE1  1 1 
        4 15053 1 1  90 PHE HE2  H -13.902 -11.786  13.976 1.00 . A A .  90 PHE HE2  1 1 
        4 15054 1 1  90 PHE HZ   H -11.423 -11.773  13.927 1.00 . A A .  90 PHE HZ   1 1 
        4 15055 1 1  90 PHE N    N -12.820  -8.640   8.168 1.00 . A A .  90 PHE N    1 1 
        4 15056 1 1  90 PHE O    O -14.907  -9.401   6.617 1.00 . A A .  90 PHE O    1 1 
        4 15057 1 1  91 THR C    C -17.888 -11.416   7.543 1.00 . A A .  91 THR C    1 1 
        4 15058 1 1  91 THR CA   C -16.541 -11.535   6.829 1.00 . A A .  91 THR CA   1 1 
        4 15059 1 1  91 THR CB   C -16.279 -12.988   6.424 1.00 . A A .  91 THR CB   1 1 
        4 15060 1 1  91 THR CG2  C -15.096 -13.042   5.456 1.00 . A A .  91 THR CG2  1 1 
        4 15061 1 1  91 THR H    H -15.258 -11.771   8.542 1.00 . A A .  91 THR H    1 1 
        4 15062 1 1  91 THR HA   H -16.512 -10.891   5.963 1.00 . A A .  91 THR HA   1 1 
        4 15063 1 1  91 THR HB   H -17.158 -13.391   5.943 1.00 . A A .  91 THR HB   1 1 
        4 15064 1 1  91 THR HG1  H -16.805 -14.080   7.944 1.00 . A A .  91 THR HG1  1 1 
        4 15065 1 1  91 THR HG21 H -15.326 -13.718   4.646 1.00 . A A .  91 THR HG21 1 1 
        4 15066 1 1  91 THR HG22 H -14.218 -13.393   5.979 1.00 . A A .  91 THR HG22 1 1 
        4 15067 1 1  91 THR HG23 H -14.910 -12.055   5.059 1.00 . A A .  91 THR HG23 1 1 
        4 15068 1 1  91 THR N    N -15.435 -11.197   7.767 1.00 . A A .  91 THR N    1 1 
        4 15069 1 1  91 THR O    O -18.299 -12.305   8.263 1.00 . A A .  91 THR O    1 1 
        4 15070 1 1  91 THR OG1  O -15.979 -13.755   7.581 1.00 . A A .  91 THR OG1  1 1 
        4 15071 1 1  92 ILE C    C -20.802 -11.353   7.753 1.00 . A A .  92 ILE C    1 1 
        4 15072 1 1  92 ILE CA   C -19.895 -10.153   8.036 1.00 . A A .  92 ILE CA   1 1 
        4 15073 1 1  92 ILE CB   C -20.489  -8.875   7.438 1.00 . A A .  92 ILE CB   1 1 
        4 15074 1 1  92 ILE CD1  C -21.800  -8.267   5.400 1.00 . A A .  92 ILE CD1  1 1 
        4 15075 1 1  92 ILE CG1  C -20.560  -9.002   5.914 1.00 . A A .  92 ILE CG1  1 1 
        4 15076 1 1  92 ILE CG2  C -19.605  -7.682   7.809 1.00 . A A .  92 ILE CG2  1 1 
        4 15077 1 1  92 ILE H    H -18.231  -9.616   6.776 1.00 . A A .  92 ILE H    1 1 
        4 15078 1 1  92 ILE HA   H -19.753 -10.035   9.100 1.00 . A A .  92 ILE HA   1 1 
        4 15079 1 1  92 ILE HB   H -21.483  -8.722   7.832 1.00 . A A .  92 ILE HB   1 1 
        4 15080 1 1  92 ILE HD11 H -21.553  -7.232   5.213 1.00 . A A .  92 ILE HD11 1 1 
        4 15081 1 1  92 ILE HD12 H -22.585  -8.321   6.140 1.00 . A A .  92 ILE HD12 1 1 
        4 15082 1 1  92 ILE HD13 H -22.138  -8.727   4.483 1.00 . A A .  92 ILE HD13 1 1 
        4 15083 1 1  92 ILE HG12 H -19.675  -8.566   5.475 1.00 . A A .  92 ILE HG12 1 1 
        4 15084 1 1  92 ILE HG13 H -20.622 -10.044   5.641 1.00 . A A .  92 ILE HG13 1 1 
        4 15085 1 1  92 ILE HG21 H -20.201  -6.935   8.313 1.00 . A A .  92 ILE HG21 1 1 
        4 15086 1 1  92 ILE HG22 H -19.179  -7.257   6.912 1.00 . A A .  92 ILE HG22 1 1 
        4 15087 1 1  92 ILE HG23 H -18.812  -8.012   8.463 1.00 . A A .  92 ILE HG23 1 1 
        4 15088 1 1  92 ILE N    N -18.580 -10.324   7.356 1.00 . A A .  92 ILE N    1 1 
        4 15089 1 1  92 ILE O    O -21.720 -11.638   8.498 1.00 . A A .  92 ILE O    1 1 
        4 15090 1 1  93 LYS C    C -20.551 -14.329   5.670 1.00 . A A .  93 LYS C    1 1 
        4 15091 1 1  93 LYS CA   C -21.391 -13.255   6.372 1.00 . A A .  93 LYS CA   1 1 
        4 15092 1 1  93 LYS CB   C -22.479 -12.736   5.428 1.00 . A A .  93 LYS CB   1 1 
        4 15093 1 1  93 LYS CD   C -24.392 -11.142   5.210 1.00 . A A .  93 LYS CD   1 1 
        4 15094 1 1  93 LYS CE   C -24.822  -9.713   5.547 1.00 . A A .  93 LYS CE   1 1 
        4 15095 1 1  93 LYS CG   C -23.168 -11.516   6.046 1.00 . A A .  93 LYS CG   1 1 
        4 15096 1 1  93 LYS H    H -19.801 -11.826   6.104 1.00 . A A .  93 LYS H    1 1 
        4 15097 1 1  93 LYS HA   H -21.835 -13.654   7.271 1.00 . A A .  93 LYS HA   1 1 
        4 15098 1 1  93 LYS HB2  H -22.032 -12.459   4.488 1.00 . A A .  93 LYS HB2  1 1 
        4 15099 1 1  93 LYS HB3  H -23.210 -13.514   5.261 1.00 . A A .  93 LYS HB3  1 1 
        4 15100 1 1  93 LYS HD2  H -24.145 -11.206   4.161 1.00 . A A .  93 LYS HD2  1 1 
        4 15101 1 1  93 LYS HD3  H -25.201 -11.823   5.432 1.00 . A A .  93 LYS HD3  1 1 
        4 15102 1 1  93 LYS HE2  H -24.609  -9.491   6.583 1.00 . A A .  93 LYS HE2  1 1 
        4 15103 1 1  93 LYS HE3  H -24.324  -9.008   4.900 1.00 . A A .  93 LYS HE3  1 1 
        4 15104 1 1  93 LYS HG2  H -23.477 -11.750   7.054 1.00 . A A .  93 LYS HG2  1 1 
        4 15105 1 1  93 LYS HG3  H -22.477 -10.686   6.066 1.00 . A A .  93 LYS HG3  1 1 
        4 15106 1 1  93 LYS HZ1  H -26.730 -10.523   5.750 1.00 . A A .  93 LYS HZ1  1 1 
        4 15107 1 1  93 LYS HZ2  H -26.475  -9.709   4.281 1.00 . A A .  93 LYS HZ2  1 1 
        4 15108 1 1  93 LYS HZ3  H -26.698  -8.825   5.714 1.00 . A A .  93 LYS HZ3  1 1 
        4 15109 1 1  93 LYS N    N -20.546 -12.069   6.692 1.00 . A A .  93 LYS N    1 1 
        4 15110 1 1  93 LYS NZ   N -26.292  -9.691   5.305 1.00 . A A .  93 LYS NZ   1 1 
        4 15111 1 1  93 LYS O    O -19.640 -14.011   4.930 1.00 . A A .  93 LYS O    1 1 
        4 15112 1 1  94 PRO C    C -20.178 -16.560   3.769 1.00 . A A .  94 PRO C    1 1 
        4 15113 1 1  94 PRO CA   C -20.142 -16.691   5.292 1.00 . A A .  94 PRO CA   1 1 
        4 15114 1 1  94 PRO CB   C -20.901 -17.939   5.747 1.00 . A A .  94 PRO CB   1 1 
        4 15115 1 1  94 PRO CD   C -21.964 -16.043   6.795 1.00 . A A .  94 PRO CD   1 1 
        4 15116 1 1  94 PRO CG   C -21.684 -17.513   6.949 1.00 . A A .  94 PRO CG   1 1 
        4 15117 1 1  94 PRO HA   H -19.122 -16.718   5.648 1.00 . A A .  94 PRO HA   1 1 
        4 15118 1 1  94 PRO HB2  H -21.568 -18.276   4.966 1.00 . A A .  94 PRO HB2  1 1 
        4 15119 1 1  94 PRO HB3  H -20.207 -18.723   6.011 1.00 . A A .  94 PRO HB3  1 1 
        4 15120 1 1  94 PRO HD2  H -22.925 -15.888   6.326 1.00 . A A .  94 PRO HD2  1 1 
        4 15121 1 1  94 PRO HD3  H -21.921 -15.543   7.752 1.00 . A A .  94 PRO HD3  1 1 
        4 15122 1 1  94 PRO HG2  H -22.612 -18.062   6.999 1.00 . A A .  94 PRO HG2  1 1 
        4 15123 1 1  94 PRO HG3  H -21.104 -17.686   7.844 1.00 . A A .  94 PRO HG3  1 1 
        4 15124 1 1  94 PRO N    N -20.883 -15.571   5.921 1.00 . A A .  94 PRO N    1 1 
        4 15125 1 1  94 PRO O    O -21.223 -16.376   3.177 1.00 . A A .  94 PRO O    1 1 
        4 15126 1 1  95 ILE C    C -18.814 -17.865   0.982 1.00 . A A .  95 ILE C    1 1 
        4 15127 1 1  95 ILE CA   C -19.017 -16.501   1.646 1.00 . A A .  95 ILE CA   1 1 
        4 15128 1 1  95 ILE CB   C -17.827 -15.581   1.362 1.00 . A A .  95 ILE CB   1 1 
        4 15129 1 1  95 ILE CD1  C -16.788 -13.426   2.085 1.00 . A A .  95 ILE CD1  1 1 
        4 15130 1 1  95 ILE CG1  C -18.100 -14.203   1.967 1.00 . A A .  95 ILE CG1  1 1 
        4 15131 1 1  95 ILE CG2  C -17.633 -15.445  -0.150 1.00 . A A .  95 ILE CG2  1 1 
        4 15132 1 1  95 ILE H    H -18.210 -16.783   3.625 1.00 . A A .  95 ILE H    1 1 
        4 15133 1 1  95 ILE HA   H -19.932 -16.047   1.296 1.00 . A A .  95 ILE HA   1 1 
        4 15134 1 1  95 ILE HB   H -16.933 -15.999   1.804 1.00 . A A .  95 ILE HB   1 1 
        4 15135 1 1  95 ILE HD11 H -16.996 -12.413   2.397 1.00 . A A .  95 ILE HD11 1 1 
        4 15136 1 1  95 ILE HD12 H -16.291 -13.412   1.126 1.00 . A A .  95 ILE HD12 1 1 
        4 15137 1 1  95 ILE HD13 H -16.151 -13.904   2.814 1.00 . A A .  95 ILE HD13 1 1 
        4 15138 1 1  95 ILE HG12 H -18.784 -13.660   1.332 1.00 . A A .  95 ILE HG12 1 1 
        4 15139 1 1  95 ILE HG13 H -18.537 -14.321   2.948 1.00 . A A .  95 ILE HG13 1 1 
        4 15140 1 1  95 ILE HG21 H -18.544 -15.075  -0.598 1.00 . A A .  95 ILE HG21 1 1 
        4 15141 1 1  95 ILE HG22 H -17.392 -16.410  -0.571 1.00 . A A .  95 ILE HG22 1 1 
        4 15142 1 1  95 ILE HG23 H -16.828 -14.754  -0.349 1.00 . A A .  95 ILE HG23 1 1 
        4 15143 1 1  95 ILE N    N -19.044 -16.639   3.129 1.00 . A A .  95 ILE N    1 1 
        4 15144 1 1  95 ILE O    O -18.171 -18.743   1.525 1.00 . A A .  95 ILE O    1 1 
        4 15145 1 1  96 ALA C    C -18.044 -19.307  -1.874 1.00 . A A .  96 ALA C    1 1 
        4 15146 1 1  96 ALA CA   C -19.214 -19.354  -0.891 1.00 . A A .  96 ALA CA   1 1 
        4 15147 1 1  96 ALA CB   C -20.531 -19.539  -1.645 1.00 . A A .  96 ALA CB   1 1 
        4 15148 1 1  96 ALA H    H -19.879 -17.326  -0.605 1.00 . A A .  96 ALA H    1 1 
        4 15149 1 1  96 ALA HA   H -19.075 -20.151  -0.176 1.00 . A A .  96 ALA HA   1 1 
        4 15150 1 1  96 ALA HB1  H -21.344 -19.612  -0.938 1.00 . A A .  96 ALA HB1  1 1 
        4 15151 1 1  96 ALA HB2  H -20.485 -20.442  -2.235 1.00 . A A .  96 ALA HB2  1 1 
        4 15152 1 1  96 ALA HB3  H -20.694 -18.692  -2.296 1.00 . A A .  96 ALA HB3  1 1 
        4 15153 1 1  96 ALA N    N -19.362 -18.047  -0.190 1.00 . A A .  96 ALA N    1 1 
        4 15154 1 1  96 ALA O    O -17.524 -18.254  -2.187 1.00 . A A .  96 ALA O    1 1 
        4 15155 1 1  97 ILE C    C -16.921 -19.878  -4.682 1.00 . A A .  97 ILE C    1 1 
        4 15156 1 1  97 ILE CA   C -16.495 -20.464  -3.335 1.00 . A A .  97 ILE CA   1 1 
        4 15157 1 1  97 ILE CB   C -16.142 -21.946  -3.491 1.00 . A A .  97 ILE CB   1 1 
        4 15158 1 1  97 ILE CD1  C -16.706 -23.550  -1.660 1.00 . A A .  97 ILE CD1  1 1 
        4 15159 1 1  97 ILE CG1  C -15.692 -22.510  -2.142 1.00 . A A .  97 ILE CG1  1 1 
        4 15160 1 1  97 ILE CG2  C -15.011 -22.095  -4.510 1.00 . A A .  97 ILE CG2  1 1 
        4 15161 1 1  97 ILE H    H -18.067 -21.278  -2.108 1.00 . A A .  97 ILE H    1 1 
        4 15162 1 1  97 ILE HA   H -15.654 -19.918  -2.935 1.00 . A A .  97 ILE HA   1 1 
        4 15163 1 1  97 ILE HB   H -17.010 -22.488  -3.836 1.00 . A A .  97 ILE HB   1 1 
        4 15164 1 1  97 ILE HD11 H -16.860 -23.437  -0.597 1.00 . A A .  97 ILE HD11 1 1 
        4 15165 1 1  97 ILE HD12 H -16.331 -24.541  -1.867 1.00 . A A .  97 ILE HD12 1 1 
        4 15166 1 1  97 ILE HD13 H -17.643 -23.405  -2.177 1.00 . A A .  97 ILE HD13 1 1 
        4 15167 1 1  97 ILE HG12 H -14.724 -22.976  -2.252 1.00 . A A .  97 ILE HG12 1 1 
        4 15168 1 1  97 ILE HG13 H -15.626 -21.709  -1.420 1.00 . A A .  97 ILE HG13 1 1 
        4 15169 1 1  97 ILE HG21 H -15.361 -22.667  -5.356 1.00 . A A .  97 ILE HG21 1 1 
        4 15170 1 1  97 ILE HG22 H -14.177 -22.606  -4.050 1.00 . A A .  97 ILE HG22 1 1 
        4 15171 1 1  97 ILE HG23 H -14.694 -21.117  -4.842 1.00 . A A .  97 ILE HG23 1 1 
        4 15172 1 1  97 ILE N    N -17.632 -20.441  -2.373 1.00 . A A .  97 ILE N    1 1 
        4 15173 1 1  97 ILE O    O -17.859 -20.338  -5.302 1.00 . A A .  97 ILE O    1 1 
        4 15174 1 1  98 GLY C    C -17.344 -16.950  -6.222 1.00 . A A .  98 GLY C    1 1 
        4 15175 1 1  98 GLY CA   C -16.592 -18.261  -6.455 1.00 . A A .  98 GLY CA   1 1 
        4 15176 1 1  98 GLY H    H -15.477 -18.516  -4.630 1.00 . A A .  98 GLY H    1 1 
        4 15177 1 1  98 GLY HA2  H -15.693 -18.064  -7.019 1.00 . A A .  98 GLY HA2  1 1 
        4 15178 1 1  98 GLY HA3  H -17.221 -18.943  -7.008 1.00 . A A .  98 GLY HA3  1 1 
        4 15179 1 1  98 GLY N    N -16.233 -18.870  -5.144 1.00 . A A .  98 GLY N    1 1 
        4 15180 1 1  98 GLY O    O -18.295 -16.638  -6.911 1.00 . A A .  98 GLY O    1 1 
        4 15181 1 1  99 GLU C    C -16.625 -13.724  -5.034 1.00 . A A .  99 GLU C    1 1 
        4 15182 1 1  99 GLU CA   C -17.620 -14.886  -4.986 1.00 . A A .  99 GLU CA   1 1 
        4 15183 1 1  99 GLU CB   C -18.193 -15.039  -3.576 1.00 . A A .  99 GLU CB   1 1 
        4 15184 1 1  99 GLU CD   C -20.598 -14.865  -4.228 1.00 . A A .  99 GLU CD   1 1 
        4 15185 1 1  99 GLU CG   C -19.526 -15.787  -3.646 1.00 . A A .  99 GLU CG   1 1 
        4 15186 1 1  99 GLU H    H -16.156 -16.445  -4.711 1.00 . A A .  99 GLU H    1 1 
        4 15187 1 1  99 GLU HA   H -18.415 -14.730  -5.699 1.00 . A A .  99 GLU HA   1 1 
        4 15188 1 1  99 GLU HB2  H -17.500 -15.597  -2.964 1.00 . A A .  99 GLU HB2  1 1 
        4 15189 1 1  99 GLU HB3  H -18.351 -14.062  -3.143 1.00 . A A .  99 GLU HB3  1 1 
        4 15190 1 1  99 GLU HG2  H -19.417 -16.656  -4.278 1.00 . A A .  99 GLU HG2  1 1 
        4 15191 1 1  99 GLU HG3  H -19.817 -16.098  -2.654 1.00 . A A .  99 GLU HG3  1 1 
        4 15192 1 1  99 GLU N    N -16.925 -16.176  -5.258 1.00 . A A .  99 GLU N    1 1 
        4 15193 1 1  99 GLU O    O -15.498 -13.877  -5.458 1.00 . A A .  99 GLU O    1 1 
        4 15194 1 1  99 GLU OE1  O -20.260 -13.852  -4.818 1.00 . A A .  99 GLU OE1  1 1 
        4 15195 1 1  99 GLU OE2  O -21.775 -15.158  -4.095 1.00 . A A .  99 GLU OE2  1 1 
        4 15196 1 1 100 GLU C    C -16.217 -10.625  -3.301 1.00 . A A . 100 GLU C    1 1 
        4 15197 1 1 100 GLU CA   C -16.112 -11.391  -4.620 1.00 . A A . 100 GLU CA   1 1 
        4 15198 1 1 100 GLU CB   C -16.588 -10.516  -5.783 1.00 . A A . 100 GLU CB   1 1 
        4 15199 1 1 100 GLU CD   C -16.296  -8.189  -6.664 1.00 . A A . 100 GLU CD   1 1 
        4 15200 1 1 100 GLU CG   C -15.587  -9.378  -6.008 1.00 . A A . 100 GLU CG   1 1 
        4 15201 1 1 100 GLU H    H -17.950 -12.458  -4.269 1.00 . A A . 100 GLU H    1 1 
        4 15202 1 1 100 GLU HA   H -15.096 -11.717  -4.787 1.00 . A A . 100 GLU HA   1 1 
        4 15203 1 1 100 GLU HB2  H -16.659 -11.115  -6.679 1.00 . A A . 100 GLU HB2  1 1 
        4 15204 1 1 100 GLU HB3  H -17.557 -10.101  -5.549 1.00 . A A . 100 GLU HB3  1 1 
        4 15205 1 1 100 GLU HG2  H -15.174  -9.070  -5.059 1.00 . A A . 100 GLU HG2  1 1 
        4 15206 1 1 100 GLU HG3  H -14.791  -9.721  -6.652 1.00 . A A . 100 GLU HG3  1 1 
        4 15207 1 1 100 GLU N    N -17.037 -12.560  -4.610 1.00 . A A . 100 GLU N    1 1 
        4 15208 1 1 100 GLU O    O -17.287 -10.213  -2.897 1.00 . A A . 100 GLU O    1 1 
        4 15209 1 1 100 GLU OE1  O -17.486  -8.268  -6.919 1.00 . A A . 100 GLU OE1  1 1 
        4 15210 1 1 100 GLU OE2  O -15.657  -7.178  -6.919 1.00 . A A . 100 GLU OE2  1 1 
        4 15211 1 1 101 ILE C    C -14.991  -8.187  -1.580 1.00 . A A . 101 ILE C    1 1 
        4 15212 1 1 101 ILE CA   C -15.166  -9.687  -1.336 1.00 . A A . 101 ILE CA   1 1 
        4 15213 1 1 101 ILE CB   C -13.997 -10.238  -0.515 1.00 . A A . 101 ILE CB   1 1 
        4 15214 1 1 101 ILE CD1  C -12.992 -12.317   0.438 1.00 . A A . 101 ILE CD1  1 1 
        4 15215 1 1 101 ILE CG1  C -14.240 -11.718  -0.212 1.00 . A A . 101 ILE CG1  1 1 
        4 15216 1 1 101 ILE CG2  C -13.878  -9.460   0.799 1.00 . A A . 101 ILE CG2  1 1 
        4 15217 1 1 101 ILE H    H -14.264 -10.767  -2.967 1.00 . A A . 101 ILE H    1 1 
        4 15218 1 1 101 ILE HA   H -16.100  -9.878  -0.829 1.00 . A A . 101 ILE HA   1 1 
        4 15219 1 1 101 ILE HB   H -13.083 -10.134  -1.078 1.00 . A A . 101 ILE HB   1 1 
        4 15220 1 1 101 ILE HD11 H -12.776 -11.791   1.356 1.00 . A A . 101 ILE HD11 1 1 
        4 15221 1 1 101 ILE HD12 H -12.154 -12.221  -0.237 1.00 . A A . 101 ILE HD12 1 1 
        4 15222 1 1 101 ILE HD13 H -13.163 -13.361   0.653 1.00 . A A . 101 ILE HD13 1 1 
        4 15223 1 1 101 ILE HG12 H -15.078 -11.815   0.462 1.00 . A A . 101 ILE HG12 1 1 
        4 15224 1 1 101 ILE HG13 H -14.455 -12.243  -1.131 1.00 . A A . 101 ILE HG13 1 1 
        4 15225 1 1 101 ILE HG21 H -14.580  -8.639   0.797 1.00 . A A . 101 ILE HG21 1 1 
        4 15226 1 1 101 ILE HG22 H -12.874  -9.075   0.899 1.00 . A A . 101 ILE HG22 1 1 
        4 15227 1 1 101 ILE HG23 H -14.096 -10.118   1.628 1.00 . A A . 101 ILE HG23 1 1 
        4 15228 1 1 101 ILE N    N -15.118 -10.427  -2.627 1.00 . A A . 101 ILE N    1 1 
        4 15229 1 1 101 ILE O    O -14.176  -7.762  -2.387 1.00 . A A . 101 ILE O    1 1 
        4 15230 1 1 102 THR C    C -16.135  -5.195   0.192 1.00 . A A . 102 THR C    1 1 
        4 15231 1 1 102 THR CA   C -15.666  -5.911  -1.077 1.00 . A A . 102 THR CA   1 1 
        4 15232 1 1 102 THR CB   C -16.607  -5.601  -2.241 1.00 . A A . 102 THR CB   1 1 
        4 15233 1 1 102 THR CG2  C -16.078  -6.257  -3.518 1.00 . A A . 102 THR CG2  1 1 
        4 15234 1 1 102 THR H    H -16.409  -7.756  -0.261 1.00 . A A . 102 THR H    1 1 
        4 15235 1 1 102 THR HA   H -14.655  -5.625  -1.323 1.00 . A A . 102 THR HA   1 1 
        4 15236 1 1 102 THR HB   H -16.663  -4.533  -2.382 1.00 . A A . 102 THR HB   1 1 
        4 15237 1 1 102 THR HG1  H -18.233  -5.650  -1.176 1.00 . A A . 102 THR HG1  1 1 
        4 15238 1 1 102 THR HG21 H -16.559  -5.813  -4.376 1.00 . A A . 102 THR HG21 1 1 
        4 15239 1 1 102 THR HG22 H -16.290  -7.315  -3.493 1.00 . A A . 102 THR HG22 1 1 
        4 15240 1 1 102 THR HG23 H -15.010  -6.105  -3.584 1.00 . A A . 102 THR HG23 1 1 
        4 15241 1 1 102 THR N    N -15.762  -7.384  -0.897 1.00 . A A . 102 THR N    1 1 
        4 15242 1 1 102 THR O    O -16.415  -5.818   1.196 1.00 . A A . 102 THR O    1 1 
        4 15243 1 1 102 THR OG1  O -17.901  -6.108  -1.951 1.00 . A A . 102 THR OG1  1 1 
        4 15244 1 1 103 ILE C    C -17.412  -1.866   0.964 1.00 . A A . 103 ILE C    1 1 
        4 15245 1 1 103 ILE CA   C -16.679  -3.149   1.369 1.00 . A A . 103 ILE CA   1 1 
        4 15246 1 1 103 ILE CB   C -15.394  -2.815   2.134 1.00 . A A . 103 ILE CB   1 1 
        4 15247 1 1 103 ILE CD1  C -14.492  -0.496   1.907 1.00 . A A . 103 ILE CD1  1 1 
        4 15248 1 1 103 ILE CG1  C -14.514  -1.894   1.286 1.00 . A A . 103 ILE CG1  1 1 
        4 15249 1 1 103 ILE CG2  C -14.633  -4.107   2.443 1.00 . A A . 103 ILE CG2  1 1 
        4 15250 1 1 103 ILE H    H -15.995  -3.405  -0.660 1.00 . A A . 103 ILE H    1 1 
        4 15251 1 1 103 ILE HA   H -17.321  -3.774   1.971 1.00 . A A . 103 ILE HA   1 1 
        4 15252 1 1 103 ILE HB   H -15.647  -2.318   3.059 1.00 . A A . 103 ILE HB   1 1 
        4 15253 1 1 103 ILE HD11 H -13.505  -0.070   1.802 1.00 . A A . 103 ILE HD11 1 1 
        4 15254 1 1 103 ILE HD12 H -14.746  -0.563   2.954 1.00 . A A . 103 ILE HD12 1 1 
        4 15255 1 1 103 ILE HD13 H -15.211   0.133   1.402 1.00 . A A . 103 ILE HD13 1 1 
        4 15256 1 1 103 ILE HG12 H -13.509  -2.288   1.251 1.00 . A A . 103 ILE HG12 1 1 
        4 15257 1 1 103 ILE HG13 H -14.913  -1.837   0.284 1.00 . A A . 103 ILE HG13 1 1 
        4 15258 1 1 103 ILE HG21 H -15.318  -4.845   2.833 1.00 . A A . 103 ILE HG21 1 1 
        4 15259 1 1 103 ILE HG22 H -13.864  -3.906   3.175 1.00 . A A . 103 ILE HG22 1 1 
        4 15260 1 1 103 ILE HG23 H -14.178  -4.483   1.537 1.00 . A A . 103 ILE HG23 1 1 
        4 15261 1 1 103 ILE N    N -16.223  -3.893   0.159 1.00 . A A . 103 ILE N    1 1 
        4 15262 1 1 103 ILE O    O -17.242  -1.360  -0.127 1.00 . A A . 103 ILE O    1 1 
        4 15263 1 1 104 SER C    C -18.229   1.135   2.039 1.00 . A A . 104 SER C    1 1 
        4 15264 1 1 104 SER CA   C -18.972  -0.090   1.500 1.00 . A A . 104 SER CA   1 1 
        4 15265 1 1 104 SER CB   C -20.326  -0.240   2.197 1.00 . A A . 104 SER CB   1 1 
        4 15266 1 1 104 SER H    H -18.353  -1.761   2.711 1.00 . A A . 104 SER H    1 1 
        4 15267 1 1 104 SER HA   H -19.106  -0.008   0.432 1.00 . A A . 104 SER HA   1 1 
        4 15268 1 1 104 SER HB2  H -20.795  -1.159   1.878 1.00 . A A . 104 SER HB2  1 1 
        4 15269 1 1 104 SER HB3  H -20.179  -0.264   3.267 1.00 . A A . 104 SER HB3  1 1 
        4 15270 1 1 104 SER HG   H -21.413   1.301   2.671 1.00 . A A . 104 SER HG   1 1 
        4 15271 1 1 104 SER N    N -18.228  -1.337   1.836 1.00 . A A . 104 SER N    1 1 
        4 15272 1 1 104 SER O    O -17.068   1.062   2.389 1.00 . A A . 104 SER O    1 1 
        4 15273 1 1 104 SER OG   O -21.158   0.859   1.858 1.00 . A A . 104 SER OG   1 1 
        4 15274 1 1 105 TYR C    C -19.106   4.207   3.631 1.00 . A A . 105 TYR C    1 1 
        4 15275 1 1 105 TYR CA   C -18.209   3.488   2.619 1.00 . A A . 105 TYR CA   1 1 
        4 15276 1 1 105 TYR CB   C -17.981   4.376   1.387 1.00 . A A . 105 TYR CB   1 1 
        4 15277 1 1 105 TYR CD1  C -16.250   2.765   0.497 1.00 . A A . 105 TYR CD1  1 1 
        4 15278 1 1 105 TYR CD2  C -17.933   3.629  -1.019 1.00 . A A . 105 TYR CD2  1 1 
        4 15279 1 1 105 TYR CE1  C -15.693   2.018  -0.548 1.00 . A A . 105 TYR CE1  1 1 
        4 15280 1 1 105 TYR CE2  C -17.375   2.883  -2.064 1.00 . A A . 105 TYR CE2  1 1 
        4 15281 1 1 105 TYR CG   C -17.370   3.572   0.261 1.00 . A A . 105 TYR CG   1 1 
        4 15282 1 1 105 TYR CZ   C -16.256   2.078  -1.829 1.00 . A A . 105 TYR CZ   1 1 
        4 15283 1 1 105 TYR H    H -19.824   2.301   1.820 1.00 . A A . 105 TYR H    1 1 
        4 15284 1 1 105 TYR HA   H -17.264   3.230   3.074 1.00 . A A . 105 TYR HA   1 1 
        4 15285 1 1 105 TYR HB2  H -18.925   4.785   1.061 1.00 . A A . 105 TYR HB2  1 1 
        4 15286 1 1 105 TYR HB3  H -17.314   5.185   1.650 1.00 . A A . 105 TYR HB3  1 1 
        4 15287 1 1 105 TYR HD1  H -15.818   2.718   1.486 1.00 . A A . 105 TYR HD1  1 1 
        4 15288 1 1 105 TYR HD2  H -18.797   4.250  -1.201 1.00 . A A . 105 TYR HD2  1 1 
        4 15289 1 1 105 TYR HE1  H -14.830   1.395  -0.367 1.00 . A A . 105 TYR HE1  1 1 
        4 15290 1 1 105 TYR HE2  H -17.809   2.930  -3.052 1.00 . A A . 105 TYR HE2  1 1 
        4 15291 1 1 105 TYR HH   H -14.785   1.177  -2.648 1.00 . A A . 105 TYR HH   1 1 
        4 15292 1 1 105 TYR N    N -18.888   2.260   2.109 1.00 . A A . 105 TYR N    1 1 
        4 15293 1 1 105 TYR O    O -18.796   4.285   4.804 1.00 . A A . 105 TYR O    1 1 
        4 15294 1 1 105 TYR OH   O -15.707   1.344  -2.860 1.00 . A A . 105 TYR OH   1 1 
        4 15295 1 1 106 GLY C    C -20.499   6.769   4.558 1.00 . A A . 106 GLY C    1 1 
        4 15296 1 1 106 GLY CA   C -21.132   5.444   4.127 1.00 . A A . 106 GLY CA   1 1 
        4 15297 1 1 106 GLY H    H -20.452   4.662   2.239 1.00 . A A . 106 GLY H    1 1 
        4 15298 1 1 106 GLY HA2  H -22.073   5.639   3.634 1.00 . A A . 106 GLY HA2  1 1 
        4 15299 1 1 106 GLY HA3  H -21.304   4.828   4.997 1.00 . A A . 106 GLY HA3  1 1 
        4 15300 1 1 106 GLY N    N -20.217   4.735   3.188 1.00 . A A . 106 GLY N    1 1 
        4 15301 1 1 106 GLY O    O -19.642   7.304   3.884 1.00 . A A . 106 GLY O    1 1 
        4 15302 1 1 107 ASP C    C -20.502   9.687   5.101 1.00 . A A . 107 ASP C    1 1 
        4 15303 1 1 107 ASP CA   C -20.354   8.591   6.166 1.00 . A A . 107 ASP CA   1 1 
        4 15304 1 1 107 ASP CB   C -18.878   8.297   6.455 1.00 . A A . 107 ASP CB   1 1 
        4 15305 1 1 107 ASP CG   C -18.162   9.595   6.837 1.00 . A A . 107 ASP CG   1 1 
        4 15306 1 1 107 ASP H    H -21.615   6.845   6.198 1.00 . A A . 107 ASP H    1 1 
        4 15307 1 1 107 ASP HA   H -20.853   8.891   7.074 1.00 . A A . 107 ASP HA   1 1 
        4 15308 1 1 107 ASP HB2  H -18.806   7.594   7.272 1.00 . A A . 107 ASP HB2  1 1 
        4 15309 1 1 107 ASP HB3  H -18.414   7.875   5.579 1.00 . A A . 107 ASP HB3  1 1 
        4 15310 1 1 107 ASP N    N -20.921   7.299   5.676 1.00 . A A . 107 ASP N    1 1 
        4 15311 1 1 107 ASP O    O -21.458  10.436   5.104 1.00 . A A . 107 ASP O    1 1 
        4 15312 1 1 107 ASP OD1  O -18.699  10.367   7.613 1.00 . A A . 107 ASP OD1  1 1 
        4 15313 1 1 107 ASP OD2  O -17.067   9.837   6.357 1.00 . A A . 107 ASP OD2  1 1 
        4 15314 1 1 108 ASP C    C -19.625  10.241   1.755 1.00 . A A . 108 ASP C    1 1 
        4 15315 1 1 108 ASP CA   C -19.660  10.859   3.156 1.00 . A A . 108 ASP CA   1 1 
        4 15316 1 1 108 ASP CB   C -18.431  11.741   3.382 1.00 . A A . 108 ASP CB   1 1 
        4 15317 1 1 108 ASP CG   C -18.510  12.972   2.478 1.00 . A A . 108 ASP CG   1 1 
        4 15318 1 1 108 ASP H    H -18.794   9.193   4.210 1.00 . A A . 108 ASP H    1 1 
        4 15319 1 1 108 ASP HA   H -20.564  11.434   3.289 1.00 . A A . 108 ASP HA   1 1 
        4 15320 1 1 108 ASP HB2  H -18.399  12.054   4.415 1.00 . A A . 108 ASP HB2  1 1 
        4 15321 1 1 108 ASP HB3  H -17.537  11.180   3.149 1.00 . A A . 108 ASP HB3  1 1 
        4 15322 1 1 108 ASP N    N -19.562   9.800   4.200 1.00 . A A . 108 ASP N    1 1 
        4 15323 1 1 108 ASP O    O -20.224  10.749   0.828 1.00 . A A . 108 ASP O    1 1 
        4 15324 1 1 108 ASP OD1  O -18.627  12.822   1.273 1.00 . A A . 108 ASP OD1  1 1 
        4 15325 1 1 108 ASP OD2  O -18.454  14.084   2.976 1.00 . A A . 108 ASP OD2  1 1 
        4 15326 1 1 109 TYR C    C -20.259   8.304  -0.331 1.00 . A A . 109 TYR C    1 1 
        4 15327 1 1 109 TYR CA   C -18.857   8.499   0.251 1.00 . A A . 109 TYR CA   1 1 
        4 15328 1 1 109 TYR CB   C -18.193   7.146   0.504 1.00 . A A . 109 TYR CB   1 1 
        4 15329 1 1 109 TYR CD1  C -15.816   7.943   0.776 1.00 . A A . 109 TYR CD1  1 1 
        4 15330 1 1 109 TYR CD2  C -16.355   6.495  -1.094 1.00 . A A . 109 TYR CD2  1 1 
        4 15331 1 1 109 TYR CE1  C -14.481   7.988   0.356 1.00 . A A . 109 TYR CE1  1 1 
        4 15332 1 1 109 TYR CE2  C -15.020   6.541  -1.514 1.00 . A A . 109 TYR CE2  1 1 
        4 15333 1 1 109 TYR CG   C -16.753   7.196   0.051 1.00 . A A . 109 TYR CG   1 1 
        4 15334 1 1 109 TYR CZ   C -14.083   7.288  -0.789 1.00 . A A . 109 TYR CZ   1 1 
        4 15335 1 1 109 TYR H    H -18.453   8.752   2.351 1.00 . A A . 109 TYR H    1 1 
        4 15336 1 1 109 TYR HA   H -18.252   9.094  -0.418 1.00 . A A . 109 TYR HA   1 1 
        4 15337 1 1 109 TYR HB2  H -18.230   6.919   1.559 1.00 . A A . 109 TYR HB2  1 1 
        4 15338 1 1 109 TYR HB3  H -18.717   6.378  -0.047 1.00 . A A . 109 TYR HB3  1 1 
        4 15339 1 1 109 TYR HD1  H -16.123   8.483   1.659 1.00 . A A . 109 TYR HD1  1 1 
        4 15340 1 1 109 TYR HD2  H -17.077   5.919  -1.653 1.00 . A A . 109 TYR HD2  1 1 
        4 15341 1 1 109 TYR HE1  H -13.759   8.564   0.915 1.00 . A A . 109 TYR HE1  1 1 
        4 15342 1 1 109 TYR HE2  H -14.713   6.000  -2.397 1.00 . A A . 109 TYR HE2  1 1 
        4 15343 1 1 109 TYR HH   H -12.210   7.204  -0.432 1.00 . A A . 109 TYR HH   1 1 
        4 15344 1 1 109 TYR N    N -18.932   9.145   1.593 1.00 . A A . 109 TYR N    1 1 
        4 15345 1 1 109 TYR O    O -20.937   7.339  -0.035 1.00 . A A . 109 TYR O    1 1 
        4 15346 1 1 109 TYR OH   O -12.768   7.332  -1.203 1.00 . A A . 109 TYR OH   1 1 
        4 15347 1 1 110 TRP C    C -22.225   7.720  -2.419 1.00 . A A . 110 TRP C    1 1 
        4 15348 1 1 110 TRP CA   C -22.046   9.094  -1.770 1.00 . A A . 110 TRP CA   1 1 
        4 15349 1 1 110 TRP CB   C -22.092  10.200  -2.827 1.00 . A A . 110 TRP CB   1 1 
        4 15350 1 1 110 TRP CD1  C -19.816  10.696  -3.811 1.00 . A A . 110 TRP CD1  1 1 
        4 15351 1 1 110 TRP CD2  C -20.896   9.051  -4.895 1.00 . A A . 110 TRP CD2  1 1 
        4 15352 1 1 110 TRP CE2  C -19.653   9.215  -5.548 1.00 . A A . 110 TRP CE2  1 1 
        4 15353 1 1 110 TRP CE3  C -21.778   8.076  -5.381 1.00 . A A . 110 TRP CE3  1 1 
        4 15354 1 1 110 TRP CG   C -20.977  10.002  -3.800 1.00 . A A . 110 TRP CG   1 1 
        4 15355 1 1 110 TRP CH2  C -20.188   7.462  -7.116 1.00 . A A . 110 TRP CH2  1 1 
        4 15356 1 1 110 TRP CZ2  C -19.298   8.432  -6.647 1.00 . A A . 110 TRP CZ2  1 1 
        4 15357 1 1 110 TRP CZ3  C -21.427   7.285  -6.481 1.00 . A A . 110 TRP CZ3  1 1 
        4 15358 1 1 110 TRP H    H -20.124   9.982  -1.380 1.00 . A A . 110 TRP H    1 1 
        4 15359 1 1 110 TRP HA   H -22.810   9.255  -1.030 1.00 . A A . 110 TRP HA   1 1 
        4 15360 1 1 110 TRP HB2  H -23.037  10.161  -3.348 1.00 . A A . 110 TRP HB2  1 1 
        4 15361 1 1 110 TRP HB3  H -21.985  11.162  -2.347 1.00 . A A . 110 TRP HB3  1 1 
        4 15362 1 1 110 TRP HD1  H -19.548  11.484  -3.123 1.00 . A A . 110 TRP HD1  1 1 
        4 15363 1 1 110 TRP HE1  H -18.137  10.567  -5.079 1.00 . A A . 110 TRP HE1  1 1 
        4 15364 1 1 110 TRP HE3  H -22.732   7.928  -4.898 1.00 . A A . 110 TRP HE3  1 1 
        4 15365 1 1 110 TRP HH2  H -19.924   6.850  -7.966 1.00 . A A . 110 TRP HH2  1 1 
        4 15366 1 1 110 TRP HZ2  H -18.343   8.574  -7.131 1.00 . A A . 110 TRP HZ2  1 1 
        4 15367 1 1 110 TRP HZ3  H -22.114   6.536  -6.838 1.00 . A A . 110 TRP HZ3  1 1 
        4 15368 1 1 110 TRP N    N -20.693   9.215  -1.158 1.00 . A A . 110 TRP N    1 1 
        4 15369 1 1 110 TRP NE1  N -19.029  10.231  -4.851 1.00 . A A . 110 TRP NE1  1 1 
        4 15370 1 1 110 TRP O    O -21.292   7.139  -2.936 1.00 . A A . 110 TRP O    1 1 
        4 15371 1 1 111 LEU C    C -24.153   5.989  -4.399 1.00 . A A . 111 LEU C    1 1 
        4 15372 1 1 111 LEU CA   C -23.660   5.838  -2.957 1.00 . A A . 111 LEU CA   1 1 
        4 15373 1 1 111 LEU CB   C -24.747   5.209  -2.085 1.00 . A A . 111 LEU CB   1 1 
        4 15374 1 1 111 LEU CD1  C -23.612   2.997  -1.836 1.00 . A A . 111 LEU CD1  1 1 
        4 15375 1 1 111 LEU CD2  C -26.105   3.143  -1.736 1.00 . A A . 111 LEU CD2  1 1 
        4 15376 1 1 111 LEU CG   C -24.845   3.714  -2.390 1.00 . A A . 111 LEU CG   1 1 
        4 15377 1 1 111 LEU H    H -24.146   7.661  -1.921 1.00 . A A . 111 LEU H    1 1 
        4 15378 1 1 111 LEU HA   H -22.761   5.239  -2.928 1.00 . A A . 111 LEU HA   1 1 
        4 15379 1 1 111 LEU HB2  H -24.497   5.348  -1.043 1.00 . A A . 111 LEU HB2  1 1 
        4 15380 1 1 111 LEU HB3  H -25.694   5.683  -2.294 1.00 . A A . 111 LEU HB3  1 1 
        4 15381 1 1 111 LEU HD11 H -22.743   3.278  -2.413 1.00 . A A . 111 LEU HD11 1 1 
        4 15382 1 1 111 LEU HD12 H -23.757   1.929  -1.901 1.00 . A A . 111 LEU HD12 1 1 
        4 15383 1 1 111 LEU HD13 H -23.466   3.278  -0.804 1.00 . A A . 111 LEU HD13 1 1 
        4 15384 1 1 111 LEU HD21 H -25.953   2.097  -1.513 1.00 . A A . 111 LEU HD21 1 1 
        4 15385 1 1 111 LEU HD22 H -26.941   3.249  -2.411 1.00 . A A . 111 LEU HD22 1 1 
        4 15386 1 1 111 LEU HD23 H -26.310   3.680  -0.821 1.00 . A A . 111 LEU HD23 1 1 
        4 15387 1 1 111 LEU HG   H -24.897   3.567  -3.459 1.00 . A A . 111 LEU HG   1 1 
        4 15388 1 1 111 LEU N    N -23.410   7.175  -2.348 1.00 . A A . 111 LEU N    1 1 
        4 15389 1 1 111 LEU O    O -24.702   7.006  -4.773 1.00 . A A . 111 LEU O    1 1 
        4 15390 1 1 112 SER C    C -25.974   5.185  -6.673 1.00 . A A . 112 SER C    1 1 
        4 15391 1 1 112 SER CA   C -24.449   5.060  -6.617 1.00 . A A . 112 SER CA   1 1 
        4 15392 1 1 112 SER CB   C -24.000   3.745  -7.255 1.00 . A A . 112 SER CB   1 1 
        4 15393 1 1 112 SER H    H -23.543   4.162  -4.881 1.00 . A A . 112 SER H    1 1 
        4 15394 1 1 112 SER HA   H -23.984   5.898  -7.115 1.00 . A A . 112 SER HA   1 1 
        4 15395 1 1 112 SER HB2  H -24.413   2.916  -6.700 1.00 . A A . 112 SER HB2  1 1 
        4 15396 1 1 112 SER HB3  H -24.347   3.703  -8.277 1.00 . A A . 112 SER HB3  1 1 
        4 15397 1 1 112 SER HG   H -22.255   3.974  -8.083 1.00 . A A . 112 SER HG   1 1 
        4 15398 1 1 112 SER N    N -23.984   4.975  -5.203 1.00 . A A . 112 SER N    1 1 
        4 15399 1 1 112 SER O    O -26.617   5.518  -5.697 1.00 . A A . 112 SER O    1 1 
        4 15400 1 1 112 SER OG   O -22.582   3.668  -7.234 1.00 . A A . 112 SER OG   1 1 
        4 15401 1 1 113 ARG C    C -28.732   4.227  -6.821 1.00 . A A . 113 ARG C    1 1 
        4 15402 1 1 113 ARG CA   C -28.040   5.026  -7.936 1.00 . A A . 113 ARG CA   1 1 
        4 15403 1 1 113 ARG CB   C -28.363   4.414  -9.301 1.00 . A A . 113 ARG CB   1 1 
        4 15404 1 1 113 ARG CD   C -28.160   6.157 -11.080 1.00 . A A . 113 ARG CD   1 1 
        4 15405 1 1 113 ARG CG   C -29.131   5.432 -10.146 1.00 . A A . 113 ARG CG   1 1 
        4 15406 1 1 113 ARG CZ   C -29.601   8.061 -11.596 1.00 . A A . 113 ARG CZ   1 1 
        4 15407 1 1 113 ARG H    H -26.019   4.655  -8.586 1.00 . A A . 113 ARG H    1 1 
        4 15408 1 1 113 ARG HA   H -28.344   6.060  -7.911 1.00 . A A . 113 ARG HA   1 1 
        4 15409 1 1 113 ARG HB2  H -27.445   4.149  -9.804 1.00 . A A . 113 ARG HB2  1 1 
        4 15410 1 1 113 ARG HB3  H -28.968   3.530  -9.165 1.00 . A A . 113 ARG HB3  1 1 
        4 15411 1 1 113 ARG HD2  H -27.142   6.012 -10.750 1.00 . A A . 113 ARG HD2  1 1 
        4 15412 1 1 113 ARG HD3  H -28.281   5.807 -12.094 1.00 . A A . 113 ARG HD3  1 1 
        4 15413 1 1 113 ARG HE   H -27.984   8.207 -10.448 1.00 . A A . 113 ARG HE   1 1 
        4 15414 1 1 113 ARG HG2  H -29.880   4.921 -10.733 1.00 . A A . 113 ARG HG2  1 1 
        4 15415 1 1 113 ARG HG3  H -29.611   6.150  -9.497 1.00 . A A . 113 ARG HG3  1 1 
        4 15416 1 1 113 ARG HH11 H -30.142   6.302 -12.405 1.00 . A A . 113 ARG HH11 1 1 
        4 15417 1 1 113 ARG HH12 H -31.168   7.644 -12.775 1.00 . A A . 113 ARG HH12 1 1 
        4 15418 1 1 113 ARG HH21 H -29.330   9.934 -10.943 1.00 . A A . 113 ARG HH21 1 1 
        4 15419 1 1 113 ARG HH22 H -30.714   9.686 -11.955 1.00 . A A . 113 ARG HH22 1 1 
        4 15420 1 1 113 ARG N    N -26.558   4.919  -7.811 1.00 . A A . 113 ARG N    1 1 
        4 15421 1 1 113 ARG NE   N -28.537   7.598 -10.980 1.00 . A A . 113 ARG NE   1 1 
        4 15422 1 1 113 ARG NH1  N -30.362   7.272 -12.314 1.00 . A A . 113 ARG NH1  1 1 
        4 15423 1 1 113 ARG NH2  N -29.906   9.325 -11.489 1.00 . A A . 113 ARG NH2  1 1 
        4 15424 1 1 113 ARG O    O -28.671   3.014  -6.809 1.00 . A A . 113 ARG O    1 1 
        4 15425 1 1 114 PRO C    C -31.137   3.285  -5.334 1.00 . A A . 114 PRO C    1 1 
        4 15426 1 1 114 PRO CA   C -30.077   4.250  -4.798 1.00 . A A . 114 PRO CA   1 1 
        4 15427 1 1 114 PRO CB   C -30.737   5.393  -4.022 1.00 . A A . 114 PRO CB   1 1 
        4 15428 1 1 114 PRO CD   C -29.509   6.390  -5.842 1.00 . A A . 114 PRO CD   1 1 
        4 15429 1 1 114 PRO CG   C -30.020   6.634  -4.450 1.00 . A A . 114 PRO CG   1 1 
        4 15430 1 1 114 PRO HA   H -29.370   3.726  -4.172 1.00 . A A . 114 PRO HA   1 1 
        4 15431 1 1 114 PRO HB2  H -31.785   5.460  -4.276 1.00 . A A . 114 PRO HB2  1 1 
        4 15432 1 1 114 PRO HB3  H -30.619   5.240  -2.960 1.00 . A A . 114 PRO HB3  1 1 
        4 15433 1 1 114 PRO HD2  H -30.219   6.745  -6.574 1.00 . A A . 114 PRO HD2  1 1 
        4 15434 1 1 114 PRO HD3  H -28.549   6.866  -5.982 1.00 . A A . 114 PRO HD3  1 1 
        4 15435 1 1 114 PRO HG2  H -30.701   7.472  -4.449 1.00 . A A . 114 PRO HG2  1 1 
        4 15436 1 1 114 PRO HG3  H -29.194   6.831  -3.783 1.00 . A A . 114 PRO HG3  1 1 
        4 15437 1 1 114 PRO N    N -29.377   4.929  -5.916 1.00 . A A . 114 PRO N    1 1 
        4 15438 1 1 114 PRO O    O -32.264   3.663  -5.587 1.00 . A A . 114 PRO O    1 1 
        4 15439 1 1 115 ARG C    C -31.613  -0.289  -5.304 1.00 . A A . 115 ARG C    1 1 
        4 15440 1 1 115 ARG CA   C -31.776   1.051  -6.024 1.00 . A A . 115 ARG CA   1 1 
        4 15441 1 1 115 ARG CB   C -31.439   0.900  -7.509 1.00 . A A . 115 ARG CB   1 1 
        4 15442 1 1 115 ARG CD   C -31.494   2.041  -9.730 1.00 . A A . 115 ARG CD   1 1 
        4 15443 1 1 115 ARG CG   C -31.970   2.111  -8.279 1.00 . A A . 115 ARG CG   1 1 
        4 15444 1 1 115 ARG CZ   C -32.346   0.801 -11.654 1.00 . A A . 115 ARG CZ   1 1 
        4 15445 1 1 115 ARG H    H -29.874   1.753  -5.296 1.00 . A A . 115 ARG H    1 1 
        4 15446 1 1 115 ARG HA   H -32.782   1.426  -5.902 1.00 . A A . 115 ARG HA   1 1 
        4 15447 1 1 115 ARG HB2  H -30.368   0.838  -7.630 1.00 . A A . 115 ARG HB2  1 1 
        4 15448 1 1 115 ARG HB3  H -31.898   0.001  -7.892 1.00 . A A . 115 ARG HB3  1 1 
        4 15449 1 1 115 ARG HD2  H -31.665   2.983 -10.229 1.00 . A A . 115 ARG HD2  1 1 
        4 15450 1 1 115 ARG HD3  H -30.448   1.779  -9.769 1.00 . A A . 115 ARG HD3  1 1 
        4 15451 1 1 115 ARG HE   H -32.854   0.374  -9.780 1.00 . A A . 115 ARG HE   1 1 
        4 15452 1 1 115 ARG HG2  H -33.048   2.109  -8.255 1.00 . A A . 115 ARG HG2  1 1 
        4 15453 1 1 115 ARG HG3  H -31.601   3.018  -7.823 1.00 . A A . 115 ARG HG3  1 1 
        4 15454 1 1 115 ARG HH11 H -31.079   2.306 -12.069 1.00 . A A . 115 ARG HH11 1 1 
        4 15455 1 1 115 ARG HH12 H -31.678   1.432 -13.436 1.00 . A A . 115 ARG HH12 1 1 
        4 15456 1 1 115 ARG HH21 H -33.617  -0.744 -11.570 1.00 . A A . 115 ARG HH21 1 1 
        4 15457 1 1 115 ARG HH22 H -33.105  -0.281 -13.159 1.00 . A A . 115 ARG HH22 1 1 
        4 15458 1 1 115 ARG N    N -30.787   2.039  -5.507 1.00 . A A . 115 ARG N    1 1 
        4 15459 1 1 115 ARG NE   N -32.322   0.966 -10.352 1.00 . A A . 115 ARG NE   1 1 
        4 15460 1 1 115 ARG NH1  N -31.645   1.575 -12.447 1.00 . A A . 115 ARG NH1  1 1 
        4 15461 1 1 115 ARG NH2  N -33.080  -0.149 -12.168 1.00 . A A . 115 ARG NH2  1 1 
        4 15462 1 1 115 ARG O    O -32.553  -0.829  -4.755 1.00 . A A . 115 ARG O    1 1 
        4 15463 1 1 116 LEU C    C -31.244  -3.166  -5.035 1.00 . A A . 116 LEU C    1 1 
        4 15464 1 1 116 LEU CA   C -30.190  -2.134  -4.624 1.00 . A A . 116 LEU CA   1 1 
        4 15465 1 1 116 LEU CB   C -30.310  -1.804  -3.139 1.00 . A A . 116 LEU CB   1 1 
        4 15466 1 1 116 LEU CD1  C -28.180  -1.125  -2.025 1.00 . A A . 116 LEU CD1  1 1 
        4 15467 1 1 116 LEU CD2  C -29.496  -3.050  -1.131 1.00 . A A . 116 LEU CD2  1 1 
        4 15468 1 1 116 LEU CG   C -29.070  -2.311  -2.401 1.00 . A A . 116 LEU CG   1 1 
        4 15469 1 1 116 LEU H    H -29.685  -0.380  -5.748 1.00 . A A . 116 LEU H    1 1 
        4 15470 1 1 116 LEU HA   H -29.199  -2.500  -4.846 1.00 . A A . 116 LEU HA   1 1 
        4 15471 1 1 116 LEU HB2  H -30.391  -0.734  -3.013 1.00 . A A . 116 LEU HB2  1 1 
        4 15472 1 1 116 LEU HB3  H -31.188  -2.278  -2.741 1.00 . A A . 116 LEU HB3  1 1 
        4 15473 1 1 116 LEU HD11 H -28.410  -0.806  -1.019 1.00 . A A . 116 LEU HD11 1 1 
        4 15474 1 1 116 LEU HD12 H -28.359  -0.309  -2.711 1.00 . A A . 116 LEU HD12 1 1 
        4 15475 1 1 116 LEU HD13 H -27.143  -1.421  -2.081 1.00 . A A . 116 LEU HD13 1 1 
        4 15476 1 1 116 LEU HD21 H -29.207  -4.088  -1.205 1.00 . A A . 116 LEU HD21 1 1 
        4 15477 1 1 116 LEU HD22 H -30.567  -2.982  -1.017 1.00 . A A . 116 LEU HD22 1 1 
        4 15478 1 1 116 LEU HD23 H -29.013  -2.602  -0.275 1.00 . A A . 116 LEU HD23 1 1 
        4 15479 1 1 116 LEU HG   H -28.520  -2.984  -3.042 1.00 . A A . 116 LEU HG   1 1 
        4 15480 1 1 116 LEU N    N -30.427  -0.836  -5.312 1.00 . A A . 116 LEU N    1 1 
        4 15481 1 1 116 LEU O    O -32.320  -3.229  -4.474 1.00 . A A . 116 LEU O    1 1 
        4 15482 1 1 117 THR C    C -32.425  -5.834  -5.279 1.00 . A A . 117 THR C    1 1 
        4 15483 1 1 117 THR CA   C -31.920  -5.004  -6.467 1.00 . A A . 117 THR CA   1 1 
        4 15484 1 1 117 THR CB   C -31.132  -5.878  -7.454 1.00 . A A . 117 THR CB   1 1 
        4 15485 1 1 117 THR CG2  C -31.940  -7.134  -7.799 1.00 . A A . 117 THR CG2  1 1 
        4 15486 1 1 117 THR H    H -30.067  -3.907  -6.450 1.00 . A A . 117 THR H    1 1 
        4 15487 1 1 117 THR HA   H -32.749  -4.532  -6.972 1.00 . A A . 117 THR HA   1 1 
        4 15488 1 1 117 THR HB   H -30.194  -6.168  -7.006 1.00 . A A . 117 THR HB   1 1 
        4 15489 1 1 117 THR HG1  H -30.327  -4.390  -8.411 1.00 . A A . 117 THR HG1  1 1 
        4 15490 1 1 117 THR HG21 H -32.962  -6.855  -8.009 1.00 . A A . 117 THR HG21 1 1 
        4 15491 1 1 117 THR HG22 H -31.918  -7.817  -6.960 1.00 . A A . 117 THR HG22 1 1 
        4 15492 1 1 117 THR HG23 H -31.511  -7.613  -8.666 1.00 . A A . 117 THR HG23 1 1 
        4 15493 1 1 117 THR N    N -30.940  -3.977  -6.011 1.00 . A A . 117 THR N    1 1 
        4 15494 1 1 117 THR O    O -33.483  -5.569  -4.744 1.00 . A A . 117 THR O    1 1 
        4 15495 1 1 117 THR OG1  O -30.880  -5.140  -8.640 1.00 . A A . 117 THR OG1  1 1 
        4 15496 1 1 118 GLN C    C -33.619  -8.005  -3.771 1.00 . A A . 118 GLN C    1 1 
        4 15497 1 1 118 GLN CA   C -32.105  -7.755  -3.775 1.00 . A A . 118 GLN CA   1 1 
        4 15498 1 1 118 GLN CB   C -31.664  -7.029  -2.501 1.00 . A A . 118 GLN CB   1 1 
        4 15499 1 1 118 GLN CD   C -32.293  -5.241  -0.872 1.00 . A A . 118 GLN CD   1 1 
        4 15500 1 1 118 GLN CG   C -32.485  -5.752  -2.301 1.00 . A A . 118 GLN CG   1 1 
        4 15501 1 1 118 GLN H    H -30.850  -7.045  -5.372 1.00 . A A . 118 GLN H    1 1 
        4 15502 1 1 118 GLN HA   H -31.584  -8.698  -3.852 1.00 . A A . 118 GLN HA   1 1 
        4 15503 1 1 118 GLN HB2  H -31.809  -7.681  -1.657 1.00 . A A . 118 GLN HB2  1 1 
        4 15504 1 1 118 GLN HB3  H -30.618  -6.772  -2.579 1.00 . A A . 118 GLN HB3  1 1 
        4 15505 1 1 118 GLN HE21 H -34.239  -5.068  -0.522 1.00 . A A . 118 GLN HE21 1 1 
        4 15506 1 1 118 GLN HE22 H -33.229  -4.628   0.768 1.00 . A A . 118 GLN HE22 1 1 
        4 15507 1 1 118 GLN HG2  H -32.154  -4.998  -3.000 1.00 . A A . 118 GLN HG2  1 1 
        4 15508 1 1 118 GLN HG3  H -33.530  -5.964  -2.468 1.00 . A A . 118 GLN HG3  1 1 
        4 15509 1 1 118 GLN N    N -31.691  -6.861  -4.905 1.00 . A A . 118 GLN N    1 1 
        4 15510 1 1 118 GLN NE2  N -33.341  -4.955  -0.149 1.00 . A A . 118 GLN NE2  1 1 
        4 15511 1 1 118 GLN O    O -34.276  -7.909  -4.789 1.00 . A A . 118 GLN O    1 1 
        4 15512 1 1 118 GLN OE1  O -31.178  -5.102  -0.408 1.00 . A A . 118 GLN OE1  1 1 
        4 15513 1 1 119 ASN C    C -36.255  -7.862  -1.370 1.00 . A A . 119 ASN C    1 1 
        4 15514 1 1 119 ASN CA   C -35.640  -8.584  -2.570 1.00 . A A . 119 ASN CA   1 1 
        4 15515 1 1 119 ASN CB   C -35.763 -10.099  -2.401 1.00 . A A . 119 ASN CB   1 1 
        4 15516 1 1 119 ASN CG   C -37.242 -10.488  -2.345 1.00 . A A . 119 ASN CG   1 1 
        4 15517 1 1 119 ASN H    H -33.627  -8.401  -1.826 1.00 . A A . 119 ASN H    1 1 
        4 15518 1 1 119 ASN HA   H -36.118  -8.268  -3.485 1.00 . A A . 119 ASN HA   1 1 
        4 15519 1 1 119 ASN HB2  H -35.292 -10.594  -3.237 1.00 . A A . 119 ASN HB2  1 1 
        4 15520 1 1 119 ASN HB3  H -35.277 -10.400  -1.484 1.00 . A A . 119 ASN HB3  1 1 
        4 15521 1 1 119 ASN HD21 H -37.397 -10.173  -0.391 1.00 . A A . 119 ASN HD21 1 1 
        4 15522 1 1 119 ASN HD22 H -38.819 -10.697  -1.157 1.00 . A A . 119 ASN HD22 1 1 
        4 15523 1 1 119 ASN N    N -34.174  -8.327  -2.635 1.00 . A A . 119 ASN N    1 1 
        4 15524 1 1 119 ASN ND2  N -37.871 -10.450  -1.203 1.00 . A A . 119 ASN ND2  1 1 
        4 15525 1 1 119 ASN O    O -36.223  -8.421  -0.286 1.00 . A A . 119 ASN O    1 1 
        4 15526 1 1 119 ASN OXT  O -37.089  -6.998  -1.586 1.00 . A A . 119 ASN OXT  1 1 
        4 15527 1 1 119 ASN OD1  O -37.829 -10.832  -3.352 1.00 . A A . 119 ASN OD1  1 1 
        4 15528 2 2   1 GLY C    C -22.213  39.453  -6.103 1.00 . B C . 201 GLY C    1 1 
        4 15529 2 2   1 GLY CA   C -21.870  40.464  -5.007 1.00 . B C . 201 GLY CA   1 1 
        4 15530 2 2   1 GLY H1   H -20.234  41.349  -5.942 1.00 . B C . 201 GLY H1   1 1 
        4 15531 2 2   1 GLY H2   H -21.082  42.388  -4.901 1.00 . B C . 201 GLY H2   1 1 
        4 15532 2 2   1 GLY H3   H -21.733  41.988  -6.418 1.00 . B C . 201 GLY H3   1 1 
        4 15533 2 2   1 GLY HA2  H -21.221  39.999  -4.279 1.00 . B C . 201 GLY HA2  1 1 
        4 15534 2 2   1 GLY HA3  H -22.778  40.793  -4.522 1.00 . B C . 201 GLY HA3  1 1 
        4 15535 2 2   1 GLY N    N -21.177  41.636  -5.613 1.00 . B C . 201 GLY N    1 1 
        4 15536 2 2   1 GLY O    O -22.832  39.784  -7.095 1.00 . B C . 201 GLY O    1 1 
        4 15537 2 2   2 LYS C    C -22.358  35.830  -6.305 1.00 . B C . 202 LYS C    1 1 
        4 15538 2 2   2 LYS CA   C -22.121  37.191  -6.964 1.00 . B C . 202 LYS CA   1 1 
        4 15539 2 2   2 LYS CB   C -20.874  37.144  -7.849 1.00 . B C . 202 LYS CB   1 1 
        4 15540 2 2   2 LYS CD   C -20.304  37.147 -10.281 1.00 . B C . 202 LYS CD   1 1 
        4 15541 2 2   2 LYS CE   C -20.920  36.948 -11.667 1.00 . B C . 202 LYS CE   1 1 
        4 15542 2 2   2 LYS CG   C -21.240  36.569  -9.218 1.00 . B C . 202 LYS CG   1 1 
        4 15543 2 2   2 LYS H    H -21.319  37.974  -5.125 1.00 . B C . 202 LYS H    1 1 
        4 15544 2 2   2 LYS HA   H -22.983  37.484  -7.545 1.00 . B C . 202 LYS HA   1 1 
        4 15545 2 2   2 LYS HB2  H -20.482  38.143  -7.971 1.00 . B C . 202 LYS HB2  1 1 
        4 15546 2 2   2 LYS HB3  H -20.126  36.519  -7.384 1.00 . B C . 202 LYS HB3  1 1 
        4 15547 2 2   2 LYS HD2  H -20.160  38.202 -10.099 1.00 . B C . 202 LYS HD2  1 1 
        4 15548 2 2   2 LYS HD3  H -19.351  36.640 -10.235 1.00 . B C . 202 LYS HD3  1 1 
        4 15549 2 2   2 LYS HE2  H -20.284  36.322 -12.275 1.00 . B C . 202 LYS HE2  1 1 
        4 15550 2 2   2 LYS HE3  H -21.906  36.515 -11.582 1.00 . B C . 202 LYS HE3  1 1 
        4 15551 2 2   2 LYS HG2  H -21.139  35.494  -9.196 1.00 . B C . 202 LYS HG2  1 1 
        4 15552 2 2   2 LYS HG3  H -22.261  36.830  -9.457 1.00 . B C . 202 LYS HG3  1 1 
        4 15553 2 2   2 LYS HZ1  H -20.096  38.806 -12.118 1.00 . B C . 202 LYS HZ1  1 1 
        4 15554 2 2   2 LYS HZ2  H -21.757  38.852 -11.766 1.00 . B C . 202 LYS HZ2  1 1 
        4 15555 2 2   2 LYS HZ3  H -21.222  38.252 -13.262 1.00 . B C . 202 LYS HZ3  1 1 
        4 15556 2 2   2 LYS N    N -21.818  38.221  -5.932 1.00 . B C . 202 LYS N    1 1 
        4 15557 2 2   2 LYS NZ   N -21.005  38.318 -12.247 1.00 . B C . 202 LYS NZ   1 1 
        4 15558 2 2   2 LYS O    O -21.827  34.823  -6.729 1.00 . B C . 202 LYS O    1 1 
        4 15559 2 2   3 ALA C    C -24.580  34.650  -3.589 1.00 . B C . 203 ALA C    1 1 
        4 15560 2 2   3 ALA CA   C -23.424  34.497  -4.586 1.00 . B C . 203 ALA CA   1 1 
        4 15561 2 2   3 ALA CB   C -22.126  34.168  -3.846 1.00 . B C . 203 ALA CB   1 1 
        4 15562 2 2   3 ALA H    H -23.572  36.616  -4.945 1.00 . B C . 203 ALA H    1 1 
        4 15563 2 2   3 ALA HA   H -23.649  33.728  -5.310 1.00 . B C . 203 ALA HA   1 1 
        4 15564 2 2   3 ALA HB1  H -21.285  34.544  -4.410 1.00 . B C . 203 ALA HB1  1 1 
        4 15565 2 2   3 ALA HB2  H -22.036  33.097  -3.736 1.00 . B C . 203 ALA HB2  1 1 
        4 15566 2 2   3 ALA HB3  H -22.140  34.629  -2.870 1.00 . B C . 203 ALA HB3  1 1 
        4 15567 2 2   3 ALA N    N -23.154  35.792  -5.271 1.00 . B C . 203 ALA N    1 1 
        4 15568 2 2   3 ALA O    O -24.368  34.632  -2.393 1.00 . B C . 203 ALA O    1 1 
        4 15569 2 2   4 PRO C    C -27.226  33.665  -2.452 1.00 . B C . 204 PRO C    1 1 
        4 15570 2 2   4 PRO CA   C -26.965  34.950  -3.242 1.00 . B C . 204 PRO CA   1 1 
        4 15571 2 2   4 PRO CB   C -28.108  35.218  -4.222 1.00 . B C . 204 PRO CB   1 1 
        4 15572 2 2   4 PRO CD   C -26.124  34.826  -5.540 1.00 . B C . 204 PRO CD   1 1 
        4 15573 2 2   4 PRO CG   C -27.624  34.716  -5.546 1.00 . B C . 204 PRO CG   1 1 
        4 15574 2 2   4 PRO HA   H -26.836  35.788  -2.573 1.00 . B C . 204 PRO HA   1 1 
        4 15575 2 2   4 PRO HB2  H -28.994  34.679  -3.920 1.00 . B C . 204 PRO HB2  1 1 
        4 15576 2 2   4 PRO HB3  H -28.314  36.277  -4.276 1.00 . B C . 204 PRO HB3  1 1 
        4 15577 2 2   4 PRO HD2  H -25.681  33.989  -6.059 1.00 . B C . 204 PRO HD2  1 1 
        4 15578 2 2   4 PRO HD3  H -25.811  35.759  -5.986 1.00 . B C . 204 PRO HD3  1 1 
        4 15579 2 2   4 PRO HG2  H -27.917  33.685  -5.679 1.00 . B C . 204 PRO HG2  1 1 
        4 15580 2 2   4 PRO HG3  H -28.035  35.321  -6.342 1.00 . B C . 204 PRO HG3  1 1 
        4 15581 2 2   4 PRO N    N -25.775  34.792  -4.113 1.00 . B C . 204 PRO N    1 1 
        4 15582 2 2   4 PRO O    O -27.444  33.694  -1.257 1.00 . B C . 204 PRO O    1 1 
        4 15583 2 2   5 ARG C    C -26.584  30.141  -2.978 1.00 . B C . 205 ARG C    1 1 
        4 15584 2 2   5 ARG CA   C -27.456  31.254  -2.394 1.00 . B C . 205 ARG CA   1 1 
        4 15585 2 2   5 ARG CB   C -28.937  30.952  -2.634 1.00 . B C . 205 ARG CB   1 1 
        4 15586 2 2   5 ARG CD   C -30.153  31.892  -4.605 1.00 . B C . 205 ARG CD   1 1 
        4 15587 2 2   5 ARG CG   C -29.190  30.800  -4.135 1.00 . B C . 205 ARG CG   1 1 
        4 15588 2 2   5 ARG CZ   C -31.501  30.436  -6.029 1.00 . B C . 205 ARG CZ   1 1 
        4 15589 2 2   5 ARG H    H -27.030  32.536  -4.073 1.00 . B C . 205 ARG H    1 1 
        4 15590 2 2   5 ARG HA   H -27.263  31.369  -1.338 1.00 . B C . 205 ARG HA   1 1 
        4 15591 2 2   5 ARG HB2  H -29.203  30.035  -2.130 1.00 . B C . 205 ARG HB2  1 1 
        4 15592 2 2   5 ARG HB3  H -29.537  31.762  -2.248 1.00 . B C . 205 ARG HB3  1 1 
        4 15593 2 2   5 ARG HD2  H -30.329  32.605  -3.813 1.00 . B C . 205 ARG HD2  1 1 
        4 15594 2 2   5 ARG HD3  H -29.760  32.388  -5.480 1.00 . B C . 205 ARG HD3  1 1 
        4 15595 2 2   5 ARG HE   H -32.187  31.238  -4.343 1.00 . B C . 205 ARG HE   1 1 
        4 15596 2 2   5 ARG HG2  H -28.255  30.890  -4.669 1.00 . B C . 205 ARG HG2  1 1 
        4 15597 2 2   5 ARG HG3  H -29.623  29.830  -4.331 1.00 . B C . 205 ARG HG3  1 1 
        4 15598 2 2   5 ARG HH11 H -29.625  30.791  -6.659 1.00 . B C . 205 ARG HH11 1 1 
        4 15599 2 2   5 ARG HH12 H -30.574  29.760  -7.672 1.00 . B C . 205 ARG HH12 1 1 
        4 15600 2 2   5 ARG HH21 H -33.397  29.897  -5.676 1.00 . B C . 205 ARG HH21 1 1 
        4 15601 2 2   5 ARG HH22 H -32.693  29.256  -7.122 1.00 . B C . 205 ARG HH22 1 1 
        4 15602 2 2   5 ARG N    N -27.208  32.538  -3.109 1.00 . B C . 205 ARG N    1 1 
        4 15603 2 2   5 ARG NE   N -31.414  31.168  -4.942 1.00 . B C . 205 ARG NE   1 1 
        4 15604 2 2   5 ARG NH1  N -30.486  30.321  -6.850 1.00 . B C . 205 ARG NH1  1 1 
        4 15605 2 2   5 ARG NH2  N -32.617  29.815  -6.296 1.00 . B C . 205 ARG NH2  1 1 
        4 15606 2 2   5 ARG O    O -27.073  29.105  -3.385 1.00 . B C . 205 ARG O    1 1 
        4 15607 2 2   6 LYS C    C -23.276  28.971  -2.585 1.00 . B C . 206 LYS C    1 1 
        4 15608 2 2   6 LYS CA   C -24.394  29.296  -3.578 1.00 . B C . 206 LYS CA   1 1 
        4 15609 2 2   6 LYS CB   C -23.812  29.916  -4.850 1.00 . B C . 206 LYS CB   1 1 
        4 15610 2 2   6 LYS CD   C -24.092  29.711  -7.325 1.00 . B C . 206 LYS CD   1 1 
        4 15611 2 2   6 LYS CE   C -23.438  31.059  -7.634 1.00 . B C . 206 LYS CE   1 1 
        4 15612 2 2   6 LYS CG   C -24.829  29.797  -5.987 1.00 . B C . 206 LYS CG   1 1 
        4 15613 2 2   6 LYS H    H -24.921  31.186  -2.688 1.00 . B C . 206 LYS H    1 1 
        4 15614 2 2   6 LYS HA   H -24.956  28.406  -3.818 1.00 . B C . 206 LYS HA   1 1 
        4 15615 2 2   6 LYS HB2  H -23.590  30.958  -4.674 1.00 . B C . 206 LYS HB2  1 1 
        4 15616 2 2   6 LYS HB3  H -22.906  29.396  -5.122 1.00 . B C . 206 LYS HB3  1 1 
        4 15617 2 2   6 LYS HD2  H -23.331  28.947  -7.268 1.00 . B C . 206 LYS HD2  1 1 
        4 15618 2 2   6 LYS HD3  H -24.794  29.464  -8.107 1.00 . B C . 206 LYS HD3  1 1 
        4 15619 2 2   6 LYS HE2  H -24.056  31.631  -8.309 1.00 . B C . 206 LYS HE2  1 1 
        4 15620 2 2   6 LYS HE3  H -23.265  31.611  -6.721 1.00 . B C . 206 LYS HE3  1 1 
        4 15621 2 2   6 LYS HG2  H -25.423  28.906  -5.846 1.00 . B C . 206 LYS HG2  1 1 
        4 15622 2 2   6 LYS HG3  H -25.474  30.663  -5.986 1.00 . B C . 206 LYS HG3  1 1 
        4 15623 2 2   6 LYS HZ1  H -21.512  30.269  -7.586 1.00 . B C . 206 LYS HZ1  1 1 
        4 15624 2 2   6 LYS HZ2  H -21.697  31.580  -8.650 1.00 . B C . 206 LYS HZ2  1 1 
        4 15625 2 2   6 LYS HZ3  H -22.313  30.053  -9.068 1.00 . B C . 206 LYS HZ3  1 1 
        4 15626 2 2   6 LYS N    N -25.296  30.344  -3.021 1.00 . B C . 206 LYS N    1 1 
        4 15627 2 2   6 LYS NZ   N -22.142  30.714  -8.283 1.00 . B C . 206 LYS NZ   1 1 
        4 15628 2 2   6 LYS O    O -22.950  29.762  -1.722 1.00 . B C . 206 LYS O    1 1 
        4 15629 2 2   7 GLN C    C -20.728  26.327  -2.370 1.00 . B C . 207 GLN C    1 1 
        4 15630 2 2   7 GLN CA   C -21.589  27.438  -1.764 1.00 . B C . 207 GLN CA   1 1 
        4 15631 2 2   7 GLN CB   C -22.301  26.934  -0.507 1.00 . B C . 207 GLN CB   1 1 
        4 15632 2 2   7 GLN CD   C -22.554  28.613   1.326 1.00 . B C . 207 GLN CD   1 1 
        4 15633 2 2   7 GLN CG   C -21.639  27.540   0.732 1.00 . B C . 207 GLN CG   1 1 
        4 15634 2 2   7 GLN H    H -22.964  27.189  -3.403 1.00 . B C . 207 GLN H    1 1 
        4 15635 2 2   7 GLN HA   H -20.982  28.301  -1.531 1.00 . B C . 207 GLN HA   1 1 
        4 15636 2 2   7 GLN HB2  H -23.340  27.228  -0.540 1.00 . B C . 207 GLN HB2  1 1 
        4 15637 2 2   7 GLN HB3  H -22.233  25.858  -0.461 1.00 . B C . 207 GLN HB3  1 1 
        4 15638 2 2   7 GLN HE21 H -21.252  30.085   1.040 1.00 . B C . 207 GLN HE21 1 1 
        4 15639 2 2   7 GLN HE22 H -22.719  30.544   1.758 1.00 . B C . 207 GLN HE22 1 1 
        4 15640 2 2   7 GLN HG2  H -21.470  26.766   1.465 1.00 . B C . 207 GLN HG2  1 1 
        4 15641 2 2   7 GLN HG3  H -20.695  27.985   0.454 1.00 . B C . 207 GLN HG3  1 1 
        4 15642 2 2   7 GLN N    N -22.686  27.813  -2.700 1.00 . B C . 207 GLN N    1 1 
        4 15643 2 2   7 GLN NE2  N -22.140  29.850   1.379 1.00 . B C . 207 GLN NE2  1 1 
        4 15644 2 2   7 GLN O    O -21.122  25.668  -3.311 1.00 . B C . 207 GLN O    1 1 
        4 15645 2 2   7 GLN OE1  O -23.656  28.323   1.747 1.00 . B C . 207 GLN OE1  1 1 
        4 15646 2 2   8 LEU C    C -18.327  24.027  -1.297 1.00 . B C . 208 LEU C    1 1 
        4 15647 2 2   8 LEU CA   C -18.673  25.044  -2.385 1.00 . B C . 208 LEU CA   1 1 
        4 15648 2 2   8 LEU CB   C -17.412  25.777  -2.849 1.00 . B C . 208 LEU CB   1 1 
        4 15649 2 2   8 LEU CD1  C -16.008  26.361  -4.832 1.00 . B C . 208 LEU CD1  1 1 
        4 15650 2 2   8 LEU CD2  C -16.963  24.062  -4.610 1.00 . B C . 208 LEU CD2  1 1 
        4 15651 2 2   8 LEU CG   C -17.212  25.549  -4.348 1.00 . B C . 208 LEU CG   1 1 
        4 15652 2 2   8 LEU H    H -19.255  26.655  -1.078 1.00 . B C . 208 LEU H    1 1 
        4 15653 2 2   8 LEU HA   H -19.151  24.554  -3.221 1.00 . B C . 208 LEU HA   1 1 
        4 15654 2 2   8 LEU HB2  H -17.519  26.834  -2.656 1.00 . B C . 208 LEU HB2  1 1 
        4 15655 2 2   8 LEU HB3  H -16.556  25.398  -2.310 1.00 . B C . 208 LEU HB3  1 1 
        4 15656 2 2   8 LEU HD11 H -15.245  26.362  -4.068 1.00 . B C . 208 LEU HD11 1 1 
        4 15657 2 2   8 LEU HD12 H -16.316  27.376  -5.034 1.00 . B C . 208 LEU HD12 1 1 
        4 15658 2 2   8 LEU HD13 H -15.614  25.918  -5.734 1.00 . B C . 208 LEU HD13 1 1 
        4 15659 2 2   8 LEU HD21 H -17.838  23.626  -5.070 1.00 . B C . 208 LEU HD21 1 1 
        4 15660 2 2   8 LEU HD22 H -16.761  23.561  -3.675 1.00 . B C . 208 LEU HD22 1 1 
        4 15661 2 2   8 LEU HD23 H -16.115  23.950  -5.269 1.00 . B C . 208 LEU HD23 1 1 
        4 15662 2 2   8 LEU HG   H -18.097  25.865  -4.881 1.00 . B C . 208 LEU HG   1 1 
        4 15663 2 2   8 LEU N    N -19.556  26.113  -1.837 1.00 . B C . 208 LEU N    1 1 
        4 15664 2 2   8 LEU O    O -17.531  24.290  -0.417 1.00 . B C . 208 LEU O    1 1 
        4 15665 2 2   9 ALA C    C -19.182  20.472  -0.753 1.00 . B C . 209 ALA C    1 1 
        4 15666 2 2   9 ALA CA   C -18.620  21.828  -0.321 1.00 . B C . 209 ALA CA   1 1 
        4 15667 2 2   9 ALA CB   C -19.328  22.320   0.943 1.00 . B C . 209 ALA CB   1 1 
        4 15668 2 2   9 ALA H    H -19.554  22.670  -2.070 1.00 . B C . 209 ALA H    1 1 
        4 15669 2 2   9 ALA HA   H -17.555  21.759  -0.152 1.00 . B C . 209 ALA HA   1 1 
        4 15670 2 2   9 ALA HB1  H -18.595  22.681   1.650 1.00 . B C . 209 ALA HB1  1 1 
        4 15671 2 2   9 ALA HB2  H -19.883  21.505   1.385 1.00 . B C . 209 ALA HB2  1 1 
        4 15672 2 2   9 ALA HB3  H -20.006  23.121   0.688 1.00 . B C . 209 ALA HB3  1 1 
        4 15673 2 2   9 ALA N    N -18.916  22.863  -1.351 1.00 . B C . 209 ALA N    1 1 
        4 15674 2 2   9 ALA O    O -20.262  20.082  -0.357 1.00 . B C . 209 ALA O    1 1 
        4 15675 2 2  10 THR C    C -18.039  17.306  -1.506 1.00 . B C . 210 THR C    1 1 
        4 15676 2 2  10 THR CA   C -18.951  18.422  -2.021 1.00 . B C . 210 THR CA   1 1 
        4 15677 2 2  10 THR CB   C -18.897  18.490  -3.548 1.00 . B C . 210 THR CB   1 1 
        4 15678 2 2  10 THR CG2  C -19.789  17.397  -4.140 1.00 . B C . 210 THR CG2  1 1 
        4 15679 2 2  10 THR H    H -17.588  20.083  -1.872 1.00 . B C . 210 THR H    1 1 
        4 15680 2 2  10 THR HA   H -19.966  18.263  -1.688 1.00 . B C . 210 THR HA   1 1 
        4 15681 2 2  10 THR HB   H -17.880  18.343  -3.880 1.00 . B C . 210 THR HB   1 1 
        4 15682 2 2  10 THR HG1  H -20.301  19.808  -3.816 1.00 . B C . 210 THR HG1  1 1 
        4 15683 2 2  10 THR HG21 H -19.336  17.011  -5.040 1.00 . B C . 210 THR HG21 1 1 
        4 15684 2 2  10 THR HG22 H -20.759  17.811  -4.374 1.00 . B C . 210 THR HG22 1 1 
        4 15685 2 2  10 THR HG23 H -19.903  16.598  -3.422 1.00 . B C . 210 THR HG23 1 1 
        4 15686 2 2  10 THR N    N -18.456  19.750  -1.563 1.00 . B C . 210 THR N    1 1 
        4 15687 2 2  10 THR O    O -18.445  16.168  -1.382 1.00 . B C . 210 THR O    1 1 
        4 15688 2 2  10 THR OG1  O -19.357  19.762  -3.982 1.00 . B C . 210 THR OG1  1 1 
        4 15689 2 2  11 LYS C    C -15.214  17.034   0.600 1.00 . B C . 211 LYS C    1 1 
        4 15690 2 2  11 LYS CA   C -15.874  16.577  -0.702 1.00 . B C . 211 LYS CA   1 1 
        4 15691 2 2  11 LYS CB   C -14.826  16.427  -1.806 1.00 . B C . 211 LYS CB   1 1 
        4 15692 2 2  11 LYS CD   C -14.850  15.085  -3.913 1.00 . B C . 211 LYS CD   1 1 
        4 15693 2 2  11 LYS CE   C -16.162  15.677  -4.434 1.00 . B C . 211 LYS CE   1 1 
        4 15694 2 2  11 LYS CG   C -14.895  15.013  -2.386 1.00 . B C . 211 LYS CG   1 1 
        4 15695 2 2  11 LYS H    H -16.500  18.546  -1.314 1.00 . B C . 211 LYS H    1 1 
        4 15696 2 2  11 LYS HA   H -16.398  15.645  -0.552 1.00 . B C . 211 LYS HA   1 1 
        4 15697 2 2  11 LYS HB2  H -15.021  17.146  -2.588 1.00 . B C . 211 LYS HB2  1 1 
        4 15698 2 2  11 LYS HB3  H -13.842  16.600  -1.395 1.00 . B C . 211 LYS HB3  1 1 
        4 15699 2 2  11 LYS HD2  H -14.026  15.712  -4.220 1.00 . B C . 211 LYS HD2  1 1 
        4 15700 2 2  11 LYS HD3  H -14.718  14.092  -4.317 1.00 . B C . 211 LYS HD3  1 1 
        4 15701 2 2  11 LYS HE2  H -16.748  16.068  -3.616 1.00 . B C . 211 LYS HE2  1 1 
        4 15702 2 2  11 LYS HE3  H -15.962  16.452  -5.160 1.00 . B C . 211 LYS HE3  1 1 
        4 15703 2 2  11 LYS HG2  H -14.056  14.435  -2.027 1.00 . B C . 211 LYS HG2  1 1 
        4 15704 2 2  11 LYS HG3  H -15.816  14.541  -2.075 1.00 . B C . 211 LYS HG3  1 1 
        4 15705 2 2  11 LYS HZ1  H -17.715  14.880  -5.568 1.00 . B C . 211 LYS HZ1  1 1 
        4 15706 2 2  11 LYS HZ2  H -17.145  13.844  -4.349 1.00 . B C . 211 LYS HZ2  1 1 
        4 15707 2 2  11 LYS HZ3  H -16.232  14.075  -5.762 1.00 . B C . 211 LYS HZ3  1 1 
        4 15708 2 2  11 LYS N    N -16.809  17.622  -1.205 1.00 . B C . 211 LYS N    1 1 
        4 15709 2 2  11 LYS NZ   N -16.867  14.533  -5.077 1.00 . B C . 211 LYS NZ   1 1 
        4 15710 2 2  11 LYS O    O -14.394  17.931   0.611 1.00 . B C . 211 LYS O    1 1 
        4 15711 2 2  12 ALA C    C -14.441  15.587   3.743 1.00 . B C . 212 ALA C    1 1 
        4 15712 2 2  12 ALA CA   C -14.955  16.820   2.999 1.00 . B C . 212 ALA CA   1 1 
        4 15713 2 2  12 ALA CB   C -16.094  17.478   3.780 1.00 . B C . 212 ALA CB   1 1 
        4 15714 2 2  12 ALA H    H -16.226  15.702   1.668 1.00 . B C . 212 ALA H    1 1 
        4 15715 2 2  12 ALA HA   H -14.152  17.526   2.838 1.00 . B C . 212 ALA HA   1 1 
        4 15716 2 2  12 ALA HB1  H -17.033  17.028   3.493 1.00 . B C . 212 ALA HB1  1 1 
        4 15717 2 2  12 ALA HB2  H -16.118  18.535   3.560 1.00 . B C . 212 ALA HB2  1 1 
        4 15718 2 2  12 ALA HB3  H -15.934  17.334   4.838 1.00 . B C . 212 ALA HB3  1 1 
        4 15719 2 2  12 ALA N    N -15.564  16.423   1.698 1.00 . B C . 212 ALA N    1 1 
        4 15720 2 2  12 ALA O    O -13.262  15.454   4.005 1.00 . B C . 212 ALA O    1 1 
        4 15721 2 2  13 ALA C    C -14.530  12.346   3.816 1.00 . B C . 213 ALA C    1 1 
        4 15722 2 2  13 ALA CA   C -14.879  13.456   4.809 1.00 . B C . 213 ALA CA   1 1 
        4 15723 2 2  13 ALA CB   C -16.085  13.052   5.658 1.00 . B C . 213 ALA CB   1 1 
        4 15724 2 2  13 ALA H    H -16.263  14.807   3.862 1.00 . B C . 213 ALA H    1 1 
        4 15725 2 2  13 ALA HA   H -14.031  13.676   5.441 1.00 . B C . 213 ALA HA   1 1 
        4 15726 2 2  13 ALA HB1  H -16.357  12.031   5.434 1.00 . B C . 213 ALA HB1  1 1 
        4 15727 2 2  13 ALA HB2  H -16.917  13.703   5.434 1.00 . B C . 213 ALA HB2  1 1 
        4 15728 2 2  13 ALA HB3  H -15.834  13.136   6.705 1.00 . B C . 213 ALA HB3  1 1 
        4 15729 2 2  13 ALA N    N -15.317  14.681   4.084 1.00 . B C . 213 ALA N    1 1 
        4 15730 2 2  13 ALA O    O -14.579  12.534   2.617 1.00 . B C . 213 ALA O    1 1 
        4 15731 2 2  14 ARG C    C -14.545   8.785   3.832 1.00 . B C . 214 ARG C    1 1 
        4 15732 2 2  14 ARG CA   C -13.829  10.066   3.391 1.00 . B C . 214 ARG CA   1 1 
        4 15733 2 2  14 ARG CB   C -12.310   9.909   3.522 1.00 . B C . 214 ARG CB   1 1 
        4 15734 2 2  14 ARG CD   C -10.372  11.001   2.382 1.00 . B C . 214 ARG CD   1 1 
        4 15735 2 2  14 ARG CG   C -11.629  11.247   3.218 1.00 . B C . 214 ARG CG   1 1 
        4 15736 2 2  14 ARG CZ   C  -9.685  13.340   2.233 1.00 . B C . 214 ARG CZ   1 1 
        4 15737 2 2  14 ARG H    H -14.147  11.058   5.277 1.00 . B C . 214 ARG H    1 1 
        4 15738 2 2  14 ARG HA   H -14.094  10.314   2.374 1.00 . B C . 214 ARG HA   1 1 
        4 15739 2 2  14 ARG HB2  H -12.065   9.600   4.527 1.00 . B C . 214 ARG HB2  1 1 
        4 15740 2 2  14 ARG HB3  H -11.963   9.165   2.821 1.00 . B C . 214 ARG HB3  1 1 
        4 15741 2 2  14 ARG HD2  H  -9.528  10.796   3.023 1.00 . B C . 214 ARG HD2  1 1 
        4 15742 2 2  14 ARG HD3  H -10.531  10.182   1.696 1.00 . B C . 214 ARG HD3  1 1 
        4 15743 2 2  14 ARG HE   H -10.372  12.313   0.676 1.00 . B C . 214 ARG HE   1 1 
        4 15744 2 2  14 ARG HG2  H -12.309  11.880   2.668 1.00 . B C . 214 ARG HG2  1 1 
        4 15745 2 2  14 ARG HG3  H -11.357  11.730   4.145 1.00 . B C . 214 ARG HG3  1 1 
        4 15746 2 2  14 ARG HH11 H  -9.518  12.487   4.046 1.00 . B C . 214 ARG HH11 1 1 
        4 15747 2 2  14 ARG HH12 H  -9.029  14.143   3.950 1.00 . B C . 214 ARG HH12 1 1 
        4 15748 2 2  14 ARG HH21 H  -9.732  14.462   0.576 1.00 . B C . 214 ARG HH21 1 1 
        4 15749 2 2  14 ARG HH22 H  -9.148  15.255   2.001 1.00 . B C . 214 ARG HH22 1 1 
        4 15750 2 2  14 ARG N    N -14.178  11.189   4.306 1.00 . B C . 214 ARG N    1 1 
        4 15751 2 2  14 ARG NE   N -10.157  12.273   1.631 1.00 . B C . 214 ARG NE   1 1 
        4 15752 2 2  14 ARG NH1  N  -9.388  13.320   3.510 1.00 . B C . 214 ARG NH1  1 1 
        4 15753 2 2  14 ARG NH2  N  -9.508  14.438   1.551 1.00 . B C . 214 ARG NH2  1 1 
        4 15754 2 2  14 ARG O    O -15.626   8.829   4.384 1.00 . B C . 214 ARG O    1 1 
        4 15755 2 2  15 .   C    C -14.791   6.322   5.516 1.00 . B C . 215 MLZ C    1 1 
        4 15756 2 2  15 .   CA   C -14.609   6.369   3.997 1.00 . B C . 215 MLZ CA   1 1 
        4 15757 2 2  15 .   CB   C -13.643   5.274   3.543 1.00 . B C . 215 MLZ CB   1 1 
        4 15758 2 2  15 .   CD   C -12.736   4.071   1.550 1.00 . B C . 215 MLZ CD   1 1 
        4 15759 2 2  15 .   CE   C -13.065   3.608   0.130 1.00 . B C . 215 MLZ CE   1 1 
        4 15760 2 2  15 .   CG   C -13.838   5.008   2.049 1.00 . B C . 215 MLZ CG   1 1 
        4 15761 2 2  15 .   CM   C -12.031   3.477  -2.068 1.00 . B C . 215 MLZ CM   1 1 
        4 15762 2 2  15 .   H    H -13.083   7.628   3.145 1.00 . B C . 215 MLZ H    1 1 
        4 15763 2 2  15 .   HA   H -15.561   6.261   3.500 1.00 . B C . 215 MLZ HA   1 1 
        4 15764 2 2  15 .   HB2  H -12.626   5.593   3.722 1.00 . B C . 215 MLZ HB2  1 1 
        4 15765 2 2  15 .   HB3  H -13.839   4.368   4.098 1.00 . B C . 215 MLZ HB3  1 1 
        4 15766 2 2  15 .   HCM1 H -11.940   2.418  -2.260 1.00 . B C . 215 MLZ HCM1 1 1 
        4 15767 2 2  15 .   HCM2 H -11.307   4.008  -2.669 1.00 . B C . 215 MLZ HCM2 1 1 
        4 15768 2 2  15 .   HCM3 H -13.024   3.802  -2.342 1.00 . B C . 215 MLZ HCM3 1 1 
        4 15769 2 2  15 .   HD2  H -11.791   4.594   1.549 1.00 . B C . 215 MLZ HD2  1 1 
        4 15770 2 2  15 .   HD3  H -12.672   3.212   2.203 1.00 . B C . 215 MLZ HD3  1 1 
        4 15771 2 2  15 .   HE2  H -13.830   4.236  -0.302 1.00 . B C . 215 MLZ HE2  1 1 
        4 15772 2 2  15 .   HE3  H -13.382   2.577   0.136 1.00 . B C . 215 MLZ HE3  1 1 
        4 15773 2 2  15 .   HG2  H -13.789   5.942   1.508 1.00 . B C . 215 MLZ HG2  1 1 
        4 15774 2 2  15 .   HG3  H -14.802   4.549   1.888 1.00 . B C . 215 MLZ HG3  1 1 
        4 15775 2 2  15 .   HZ   H -11.089   3.078  -0.255 1.00 . B C . 215 MLZ HZ   1 1 
        4 15776 2 2  15 .   N    N -13.954   7.646   3.592 1.00 . B C . 215 MLZ N    1 1 
        4 15777 2 2  15 .   NZ   N -11.788   3.753  -0.624 1.00 . B C . 215 MLZ NZ   1 1 
        4 15778 2 2  15 .   O    O -13.852   6.485   6.269 1.00 . B C . 215 MLZ O    1 1 
        4 15779 2 2  16 SER C    C -15.299   5.026   8.095 1.00 . B C . 216 SER C    1 1 
        4 15780 2 2  16 SER CA   C -16.238   6.043   7.441 1.00 . B C . 216 SER CA   1 1 
        4 15781 2 2  16 SER CB   C -15.933   7.454   7.951 1.00 . B C . 216 SER CB   1 1 
        4 15782 2 2  16 SER H    H -16.739   5.972   5.347 1.00 . B C . 216 SER H    1 1 
        4 15783 2 2  16 SER HA   H -17.268   5.786   7.641 1.00 . B C . 216 SER HA   1 1 
        4 15784 2 2  16 SER HB2  H -15.075   7.422   8.607 1.00 . B C . 216 SER HB2  1 1 
        4 15785 2 2  16 SER HB3  H -15.722   8.101   7.113 1.00 . B C . 216 SER HB3  1 1 
        4 15786 2 2  16 SER HG   H -16.843   8.838   8.969 1.00 . B C . 216 SER HG   1 1 
        4 15787 2 2  16 SER N    N -15.995   6.103   5.972 1.00 . B C . 216 SER N    1 1 
        4 15788 2 2  16 SER O    O -14.547   4.344   7.428 1.00 . B C . 216 SER O    1 1 
        4 15789 2 2  16 SER OG   O -17.055   7.953   8.664 1.00 . B C . 216 SER OG   1 1 
        4 15790 2 2  17 ALA C    C -15.230   3.180  11.163 1.00 . B C . 217 ALA C    1 1 
        4 15791 2 2  17 ALA CA   C -14.448   3.946  10.089 1.00 . B C . 217 ALA CA   1 1 
        4 15792 2 2  17 ALA CB   C -13.358   4.804  10.736 1.00 . B C . 217 ALA CB   1 1 
        4 15793 2 2  17 ALA H    H -15.952   5.478   9.915 1.00 . B C . 217 ALA H    1 1 
        4 15794 2 2  17 ALA HA   H -14.013   3.260   9.377 1.00 . B C . 217 ALA HA   1 1 
        4 15795 2 2  17 ALA HB1  H -13.751   5.787  10.946 1.00 . B C . 217 ALA HB1  1 1 
        4 15796 2 2  17 ALA HB2  H -12.518   4.888  10.061 1.00 . B C . 217 ALA HB2  1 1 
        4 15797 2 2  17 ALA HB3  H -13.034   4.341  11.656 1.00 . B C . 217 ALA HB3  1 1 
        4 15798 2 2  17 ALA N    N -15.337   4.919   9.395 1.00 . B C . 217 ALA N    1 1 
        4 15799 2 2  17 ALA O    O -16.354   3.525  11.469 1.00 . B C . 217 ALA O    1 1 
        4 15800 2 2  18 PRO C    C -15.650   2.216  13.952 1.00 . B C . 218 PRO C    1 1 
        4 15801 2 2  18 PRO CA   C -15.274   1.344  12.752 1.00 . B C . 218 PRO CA   1 1 
        4 15802 2 2  18 PRO CB   C -14.214   0.314  13.152 1.00 . B C . 218 PRO CB   1 1 
        4 15803 2 2  18 PRO CD   C -13.260   1.670  11.397 1.00 . B C . 218 PRO CD   1 1 
        4 15804 2 2  18 PRO CG   C -13.219   0.308  12.034 1.00 . B C . 218 PRO CG   1 1 
        4 15805 2 2  18 PRO HA   H -16.148   0.852  12.352 1.00 . B C . 218 PRO HA   1 1 
        4 15806 2 2  18 PRO HB2  H -13.737   0.608  14.075 1.00 . B C . 218 PRO HB2  1 1 
        4 15807 2 2  18 PRO HB3  H -14.664  -0.662  13.257 1.00 . B C . 218 PRO HB3  1 1 
        4 15808 2 2  18 PRO HD2  H -12.513   2.316  11.836 1.00 . B C . 218 PRO HD2  1 1 
        4 15809 2 2  18 PRO HD3  H -13.118   1.593  10.330 1.00 . B C . 218 PRO HD3  1 1 
        4 15810 2 2  18 PRO HG2  H -12.230   0.113  12.423 1.00 . B C . 218 PRO HG2  1 1 
        4 15811 2 2  18 PRO HG3  H -13.485  -0.446  11.308 1.00 . B C . 218 PRO HG3  1 1 
        4 15812 2 2  18 PRO N    N -14.610   2.159  11.705 1.00 . B C . 218 PRO N    1 1 
        4 15813 2 2  18 PRO O    O -16.604   1.943  14.654 1.00 . B C . 218 PRO O    1 1 
        4 15814 2 2  19 ALA C    C -15.335   3.325  16.637 1.00 . B C . 219 ALA C    1 1 
        4 15815 2 2  19 ALA CA   C -15.223   4.148  15.352 1.00 . B C . 219 ALA CA   1 1 
        4 15816 2 2  19 ALA CB   C -16.573   4.781  15.006 1.00 . B C . 219 ALA CB   1 1 
        4 15817 2 2  19 ALA H    H -14.142   3.464  13.617 1.00 . B C . 219 ALA H    1 1 
        4 15818 2 2  19 ALA HA   H -14.466   4.911  15.458 1.00 . B C . 219 ALA HA   1 1 
        4 15819 2 2  19 ALA HB1  H -16.524   5.216  14.019 1.00 . B C . 219 ALA HB1  1 1 
        4 15820 2 2  19 ALA HB2  H -16.805   5.550  15.727 1.00 . B C . 219 ALA HB2  1 1 
        4 15821 2 2  19 ALA HB3  H -17.342   4.023  15.028 1.00 . B C . 219 ALA HB3  1 1 
        4 15822 2 2  19 ALA N    N -14.908   3.262  14.195 1.00 . B C . 219 ALA N    1 1 
        4 15823 2 2  19 ALA O    O -16.397   2.856  16.995 1.00 . B C . 219 ALA O    1 1 
        4 15824 2 2  20 THR C    C -15.373   2.896  19.530 1.00 . B C . 220 THR C    1 1 
        4 15825 2 2  20 THR CA   C -14.292   2.351  18.594 1.00 . B C . 220 THR CA   1 1 
        4 15826 2 2  20 THR CB   C -12.908   2.532  19.219 1.00 . B C . 220 THR CB   1 1 
        4 15827 2 2  20 THR CG2  C -11.895   1.658  18.476 1.00 . B C . 220 THR CG2  1 1 
        4 15828 2 2  20 THR H    H -13.399   3.531  17.028 1.00 . B C . 220 THR H    1 1 
        4 15829 2 2  20 THR HA   H -14.472   1.309  18.376 1.00 . B C . 220 THR HA   1 1 
        4 15830 2 2  20 THR HB   H -12.941   2.239  20.259 1.00 . B C . 220 THR HB   1 1 
        4 15831 2 2  20 THR HG1  H -11.768   4.031  19.704 1.00 . B C . 220 THR HG1  1 1 
        4 15832 2 2  20 THR HG21 H -12.242   1.483  17.469 1.00 . B C . 220 THR HG21 1 1 
        4 15833 2 2  20 THR HG22 H -11.788   0.714  18.990 1.00 . B C . 220 THR HG22 1 1 
        4 15834 2 2  20 THR HG23 H -10.940   2.161  18.445 1.00 . B C . 220 THR HG23 1 1 
        4 15835 2 2  20 THR N    N -14.247   3.145  17.334 1.00 . B C . 220 THR N    1 1 
        4 15836 2 2  20 THR O    O -16.051   3.855  19.218 1.00 . B C . 220 THR O    1 1 
        4 15837 2 2  20 THR OG1  O -12.520   3.894  19.123 1.00 . B C . 220 THR OG1  1 1 
        4 15838 2 2  21 GLY C    C -16.046   4.001  22.381 1.00 . B C . 221 GLY C    1 1 
        4 15839 2 2  21 GLY CA   C -16.575   2.777  21.630 1.00 . B C . 221 GLY CA   1 1 
        4 15840 2 2  21 GLY H    H -14.981   1.521  20.907 1.00 . B C . 221 GLY H    1 1 
        4 15841 2 2  21 GLY HA2  H -17.468   3.046  21.085 1.00 . B C . 221 GLY HA2  1 1 
        4 15842 2 2  21 GLY HA3  H -16.807   1.994  22.337 1.00 . B C . 221 GLY HA3  1 1 
        4 15843 2 2  21 GLY N    N -15.538   2.293  20.675 1.00 . B C . 221 GLY N    1 1 
        4 15844 2 2  21 GLY O    O -16.790   4.959  22.510 1.00 . B C . 221 GLY O    1 1 
        4 15845 2 2  21 GLY OXT  O -15.118   3.840  23.156 1.00 . B C . 221 GLY OXT  1 1 
        4 15846 3 1   1 MET C    C   2.954 -13.013   5.641 1.00 . C B .   1 MET C    1 1 
        4 15847 3 1   1 MET CA   C   1.876 -12.119   6.266 1.00 . C B .   1 MET CA   1 1 
        4 15848 3 1   1 MET CB   C   2.316 -11.653   7.658 1.00 . C B .   1 MET CB   1 1 
        4 15849 3 1   1 MET CE   C   2.116  -8.365   7.811 1.00 . C B .   1 MET CE   1 1 
        4 15850 3 1   1 MET CG   C   1.183 -10.867   8.324 1.00 . C B .   1 MET CG   1 1 
        4 15851 3 1   1 MET H1   H   0.390 -13.439   5.646 1.00 . C B .   1 MET H1   1 1 
        4 15852 3 1   1 MET H2   H  -0.158 -12.225   6.699 1.00 . C B .   1 MET H2   1 1 
        4 15853 3 1   1 MET H3   H   0.748 -13.528   7.304 1.00 . C B .   1 MET H3   1 1 
        4 15854 3 1   1 MET HA   H   1.683 -11.266   5.632 1.00 . C B .   1 MET HA   1 1 
        4 15855 3 1   1 MET HB2  H   2.560 -12.514   8.263 1.00 . C B .   1 MET HB2  1 1 
        4 15856 3 1   1 MET HB3  H   3.186 -11.021   7.566 1.00 . C B .   1 MET HB3  1 1 
        4 15857 3 1   1 MET HE1  H   1.903  -7.347   7.523 1.00 . C B .   1 MET HE1  1 1 
        4 15858 3 1   1 MET HE2  H   3.027  -8.692   7.330 1.00 . C B .   1 MET HE2  1 1 
        4 15859 3 1   1 MET HE3  H   2.237  -8.419   8.883 1.00 . C B .   1 MET HE3  1 1 
        4 15860 3 1   1 MET HG2  H   0.320 -11.504   8.435 1.00 . C B .   1 MET HG2  1 1 
        4 15861 3 1   1 MET HG3  H   1.506 -10.528   9.297 1.00 . C B .   1 MET HG3  1 1 
        4 15862 3 1   1 MET N    N   0.619 -12.886   6.496 1.00 . C B .   1 MET N    1 1 
        4 15863 3 1   1 MET O    O   3.997 -12.543   5.232 1.00 . C B .   1 MET O    1 1 
        4 15864 3 1   1 MET SD   S   0.748  -9.435   7.303 1.00 . C B .   1 MET SD   1 1 
        4 15865 3 1   2 PHE C    C   3.070 -16.163   3.976 1.00 . C B .   2 PHE C    1 1 
        4 15866 3 1   2 PHE CA   C   3.738 -15.200   4.957 1.00 . C B .   2 PHE CA   1 1 
        4 15867 3 1   2 PHE CB   C   4.358 -15.961   6.135 1.00 . C B .   2 PHE CB   1 1 
        4 15868 3 1   2 PHE CD1  C   2.460 -16.049   7.794 1.00 . C B .   2 PHE CD1  1 1 
        4 15869 3 1   2 PHE CD2  C   3.136 -18.097   6.686 1.00 . C B .   2 PHE CD2  1 1 
        4 15870 3 1   2 PHE CE1  C   1.470 -16.752   8.490 1.00 . C B .   2 PHE CE1  1 1 
        4 15871 3 1   2 PHE CE2  C   2.146 -18.800   7.382 1.00 . C B .   2 PHE CE2  1 1 
        4 15872 3 1   2 PHE CG   C   3.285 -16.719   6.883 1.00 . C B .   2 PHE CG   1 1 
        4 15873 3 1   2 PHE CZ   C   1.314 -18.128   8.286 1.00 . C B .   2 PHE CZ   1 1 
        4 15874 3 1   2 PHE H    H   1.875 -14.665   5.893 1.00 . C B .   2 PHE H    1 1 
        4 15875 3 1   2 PHE HA   H   4.491 -14.619   4.450 1.00 . C B .   2 PHE HA   1 1 
        4 15876 3 1   2 PHE HB2  H   5.096 -16.656   5.764 1.00 . C B .   2 PHE HB2  1 1 
        4 15877 3 1   2 PHE HB3  H   4.832 -15.259   6.805 1.00 . C B .   2 PHE HB3  1 1 
        4 15878 3 1   2 PHE HD1  H   2.578 -14.987   7.950 1.00 . C B .   2 PHE HD1  1 1 
        4 15879 3 1   2 PHE HD2  H   3.775 -18.615   5.987 1.00 . C B .   2 PHE HD2  1 1 
        4 15880 3 1   2 PHE HE1  H   0.828 -16.234   9.188 1.00 . C B .   2 PHE HE1  1 1 
        4 15881 3 1   2 PHE HE2  H   2.025 -19.862   7.224 1.00 . C B .   2 PHE HE2  1 1 
        4 15882 3 1   2 PHE HZ   H   0.551 -18.672   8.824 1.00 . C B .   2 PHE HZ   1 1 
        4 15883 3 1   2 PHE N    N   2.721 -14.297   5.566 1.00 . C B .   2 PHE N    1 1 
        4 15884 3 1   2 PHE O    O   2.344 -17.057   4.363 1.00 . C B .   2 PHE O    1 1 
        4 15885 3 1   3 ASN C    C   3.458 -16.892   0.403 1.00 . C B .   3 ASN C    1 1 
        4 15886 3 1   3 ASN CA   C   2.650 -16.870   1.699 1.00 . C B .   3 ASN CA   1 1 
        4 15887 3 1   3 ASN CB   C   1.270 -16.260   1.444 1.00 . C B .   3 ASN CB   1 1 
        4 15888 3 1   3 ASN CG   C   1.432 -14.844   0.884 1.00 . C B .   3 ASN CG   1 1 
        4 15889 3 1   3 ASN H    H   3.871 -15.240   2.410 1.00 . C B .   3 ASN H    1 1 
        4 15890 3 1   3 ASN HA   H   2.551 -17.867   2.100 1.00 . C B .   3 ASN HA   1 1 
        4 15891 3 1   3 ASN HB2  H   0.734 -16.869   0.731 1.00 . C B .   3 ASN HB2  1 1 
        4 15892 3 1   3 ASN HB3  H   0.719 -16.219   2.369 1.00 . C B .   3 ASN HB3  1 1 
        4 15893 3 1   3 ASN HD21 H   1.240 -13.970   2.656 1.00 . C B .   3 ASN HD21 1 1 
        4 15894 3 1   3 ASN HD22 H   1.483 -12.915   1.349 1.00 . C B .   3 ASN HD22 1 1 
        4 15895 3 1   3 ASN N    N   3.284 -15.970   2.703 1.00 . C B .   3 ASN N    1 1 
        4 15896 3 1   3 ASN ND2  N   1.381 -13.825   1.698 1.00 . C B .   3 ASN ND2  1 1 
        4 15897 3 1   3 ASN O    O   4.524 -16.319   0.314 1.00 . C B .   3 ASN O    1 1 
        4 15898 3 1   3 ASN OD1  O   1.607 -14.664  -0.304 1.00 . C B .   3 ASN OD1  1 1 
        4 15899 3 1   4 ASP C    C   5.067 -18.128  -1.767 1.00 . C B .   4 ASP C    1 1 
        4 15900 3 1   4 ASP CA   C   3.641 -17.588  -1.922 1.00 . C B .   4 ASP CA   1 1 
        4 15901 3 1   4 ASP CB   C   3.662 -16.140  -2.415 1.00 . C B .   4 ASP CB   1 1 
        4 15902 3 1   4 ASP CG   C   2.312 -15.798  -3.049 1.00 . C B .   4 ASP CG   1 1 
        4 15903 3 1   4 ASP H    H   2.068 -17.975  -0.506 1.00 . C B .   4 ASP H    1 1 
        4 15904 3 1   4 ASP HA   H   3.086 -18.204  -2.613 1.00 . C B .   4 ASP HA   1 1 
        4 15905 3 1   4 ASP HB2  H   3.846 -15.477  -1.583 1.00 . C B .   4 ASP HB2  1 1 
        4 15906 3 1   4 ASP HB3  H   4.445 -16.021  -3.150 1.00 . C B .   4 ASP HB3  1 1 
        4 15907 3 1   4 ASP N    N   2.938 -17.536  -0.608 1.00 . C B .   4 ASP N    1 1 
        4 15908 3 1   4 ASP O    O   5.315 -19.303  -1.955 1.00 . C B .   4 ASP O    1 1 
        4 15909 3 1   4 ASP OD1  O   1.825 -16.562  -3.866 1.00 . C B .   4 ASP OD1  1 1 
        4 15910 3 1   4 ASP OD2  O   1.742 -14.769  -2.725 1.00 . C B .   4 ASP OD2  1 1 
        4 15911 3 1   5 ARG C    C   8.220 -16.863  -0.383 1.00 . C B .   5 ARG C    1 1 
        4 15912 3 1   5 ARG CA   C   7.420 -17.758  -1.333 1.00 . C B .   5 ARG CA   1 1 
        4 15913 3 1   5 ARG CB   C   7.988 -17.647  -2.750 1.00 . C B .   5 ARG CB   1 1 
        4 15914 3 1   5 ARG CD   C   8.556 -19.232  -4.596 1.00 . C B .   5 ARG CD   1 1 
        4 15915 3 1   5 ARG CG   C   7.473 -18.810  -3.601 1.00 . C B .   5 ARG CG   1 1 
        4 15916 3 1   5 ARG CZ   C   7.074 -19.511  -6.518 1.00 . C B .   5 ARG CZ   1 1 
        4 15917 3 1   5 ARG H    H   5.801 -16.335  -1.323 1.00 . C B .   5 ARG H    1 1 
        4 15918 3 1   5 ARG HA   H   7.444 -18.784  -0.996 1.00 . C B .   5 ARG HA   1 1 
        4 15919 3 1   5 ARG HB2  H   7.673 -16.713  -3.190 1.00 . C B .   5 ARG HB2  1 1 
        4 15920 3 1   5 ARG HB3  H   9.066 -17.680  -2.709 1.00 . C B .   5 ARG HB3  1 1 
        4 15921 3 1   5 ARG HD2  H   9.481 -18.717  -4.385 1.00 . C B .   5 ARG HD2  1 1 
        4 15922 3 1   5 ARG HD3  H   8.703 -20.301  -4.560 1.00 . C B .   5 ARG HD3  1 1 
        4 15923 3 1   5 ARG HE   H   8.396 -18.033  -6.376 1.00 . C B .   5 ARG HE   1 1 
        4 15924 3 1   5 ARG HG2  H   7.227 -19.643  -2.961 1.00 . C B .   5 ARG HG2  1 1 
        4 15925 3 1   5 ARG HG3  H   6.591 -18.498  -4.140 1.00 . C B .   5 ARG HG3  1 1 
        4 15926 3 1   5 ARG HH11 H   6.886 -20.878  -5.056 1.00 . C B .   5 ARG HH11 1 1 
        4 15927 3 1   5 ARG HH12 H   5.834 -21.084  -6.413 1.00 . C B .   5 ARG HH12 1 1 
        4 15928 3 1   5 ARG HH21 H   7.021 -18.321  -8.126 1.00 . C B .   5 ARG HH21 1 1 
        4 15929 3 1   5 ARG HH22 H   5.908 -19.648  -8.139 1.00 . C B .   5 ARG HH22 1 1 
        4 15930 3 1   5 ARG N    N   6.013 -17.282  -1.460 1.00 . C B .   5 ARG N    1 1 
        4 15931 3 1   5 ARG NE   N   8.027 -18.824  -5.931 1.00 . C B .   5 ARG NE   1 1 
        4 15932 3 1   5 ARG NH1  N   6.559 -20.574  -5.949 1.00 . C B .   5 ARG NH1  1 1 
        4 15933 3 1   5 ARG NH2  N   6.633 -19.130  -7.685 1.00 . C B .   5 ARG NH2  1 1 
        4 15934 3 1   5 ARG O    O   9.435 -16.876  -0.390 1.00 . C B .   5 ARG O    1 1 
        4 15935 3 1   6 VAL C    C   7.483 -14.866   2.598 1.00 . C B .   6 VAL C    1 1 
        4 15936 3 1   6 VAL CA   C   8.309 -15.178   1.348 1.00 . C B .   6 VAL CA   1 1 
        4 15937 3 1   6 VAL CB   C   8.545 -13.901   0.536 1.00 . C B .   6 VAL CB   1 1 
        4 15938 3 1   6 VAL CG1  C   9.244 -12.860   1.412 1.00 . C B .   6 VAL CG1  1 1 
        4 15939 3 1   6 VAL CG2  C   9.424 -14.218  -0.675 1.00 . C B .   6 VAL CG2  1 1 
        4 15940 3 1   6 VAL H    H   6.582 -16.071   0.419 1.00 . C B .   6 VAL H    1 1 
        4 15941 3 1   6 VAL HA   H   9.252 -15.626   1.624 1.00 . C B .   6 VAL HA   1 1 
        4 15942 3 1   6 VAL HB   H   7.597 -13.509   0.200 1.00 . C B .   6 VAL HB   1 1 
        4 15943 3 1   6 VAL HG11 H   9.813 -12.188   0.786 1.00 . C B .   6 VAL HG11 1 1 
        4 15944 3 1   6 VAL HG12 H   9.909 -13.357   2.102 1.00 . C B .   6 VAL HG12 1 1 
        4 15945 3 1   6 VAL HG13 H   8.505 -12.298   1.964 1.00 . C B .   6 VAL HG13 1 1 
        4 15946 3 1   6 VAL HG21 H   8.841 -14.746  -1.415 1.00 . C B .   6 VAL HG21 1 1 
        4 15947 3 1   6 VAL HG22 H  10.255 -14.835  -0.365 1.00 . C B .   6 VAL HG22 1 1 
        4 15948 3 1   6 VAL HG23 H   9.798 -13.298  -1.100 1.00 . C B .   6 VAL HG23 1 1 
        4 15949 3 1   6 VAL N    N   7.561 -16.078   0.425 1.00 . C B .   6 VAL N    1 1 
        4 15950 3 1   6 VAL O    O   6.276 -15.016   2.615 1.00 . C B .   6 VAL O    1 1 
        4 15951 3 1   7 ILE C    C   7.680 -12.639   5.302 1.00 . C B .   7 ILE C    1 1 
        4 15952 3 1   7 ILE CA   C   7.394 -14.085   4.894 1.00 . C B .   7 ILE CA   1 1 
        4 15953 3 1   7 ILE CB   C   7.940 -15.056   5.942 1.00 . C B .   7 ILE CB   1 1 
        4 15954 3 1   7 ILE CD1  C   6.984 -16.051   8.024 1.00 . C B .   7 ILE CD1  1 1 
        4 15955 3 1   7 ILE CG1  C   7.313 -14.743   7.301 1.00 . C B .   7 ILE CG1  1 1 
        4 15956 3 1   7 ILE CG2  C   9.459 -14.904   6.034 1.00 . C B .   7 ILE CG2  1 1 
        4 15957 3 1   7 ILE H    H   9.101 -14.306   3.601 1.00 . C B .   7 ILE H    1 1 
        4 15958 3 1   7 ILE HA   H   6.336 -14.235   4.759 1.00 . C B .   7 ILE HA   1 1 
        4 15959 3 1   7 ILE HB   H   7.695 -16.068   5.656 1.00 . C B .   7 ILE HB   1 1 
        4 15960 3 1   7 ILE HD11 H   7.620 -16.153   8.891 1.00 . C B .   7 ILE HD11 1 1 
        4 15961 3 1   7 ILE HD12 H   7.149 -16.883   7.356 1.00 . C B .   7 ILE HD12 1 1 
        4 15962 3 1   7 ILE HD13 H   5.950 -16.039   8.336 1.00 . C B .   7 ILE HD13 1 1 
        4 15963 3 1   7 ILE HG12 H   8.009 -14.169   7.895 1.00 . C B .   7 ILE HG12 1 1 
        4 15964 3 1   7 ILE HG13 H   6.408 -14.173   7.158 1.00 . C B .   7 ILE HG13 1 1 
        4 15965 3 1   7 ILE HG21 H   9.743 -14.752   7.065 1.00 . C B .   7 ILE HG21 1 1 
        4 15966 3 1   7 ILE HG22 H   9.772 -14.054   5.445 1.00 . C B .   7 ILE HG22 1 1 
        4 15967 3 1   7 ILE HG23 H   9.934 -15.797   5.658 1.00 . C B .   7 ILE HG23 1 1 
        4 15968 3 1   7 ILE N    N   8.129 -14.422   3.642 1.00 . C B .   7 ILE N    1 1 
        4 15969 3 1   7 ILE O    O   8.704 -12.080   4.963 1.00 . C B .   7 ILE O    1 1 
        4 15970 3 1   8 VAL C    C   7.442 -10.533   7.901 1.00 . C B .   8 VAL C    1 1 
        4 15971 3 1   8 VAL CA   C   7.001 -10.611   6.438 1.00 . C B .   8 VAL CA   1 1 
        4 15972 3 1   8 VAL CB   C   5.638  -9.936   6.257 1.00 . C B .   8 VAL CB   1 1 
        4 15973 3 1   8 VAL CG1  C   5.708  -8.492   6.765 1.00 . C B .   8 VAL CG1  1 1 
        4 15974 3 1   8 VAL CG2  C   5.264  -9.937   4.773 1.00 . C B .   8 VAL CG2  1 1 
        4 15975 3 1   8 VAL H    H   5.959 -12.491   6.282 1.00 . C B .   8 VAL H    1 1 
        4 15976 3 1   8 VAL HA   H   7.736 -10.144   5.800 1.00 . C B .   8 VAL HA   1 1 
        4 15977 3 1   8 VAL HB   H   4.892 -10.478   6.816 1.00 . C B .   8 VAL HB   1 1 
        4 15978 3 1   8 VAL HG11 H   5.635  -8.486   7.843 1.00 . C B .   8 VAL HG11 1 1 
        4 15979 3 1   8 VAL HG12 H   4.891  -7.923   6.345 1.00 . C B .   8 VAL HG12 1 1 
        4 15980 3 1   8 VAL HG13 H   6.646  -8.050   6.466 1.00 . C B .   8 VAL HG13 1 1 
        4 15981 3 1   8 VAL HG21 H   6.044 -10.424   4.206 1.00 . C B .   8 VAL HG21 1 1 
        4 15982 3 1   8 VAL HG22 H   5.150  -8.920   4.429 1.00 . C B .   8 VAL HG22 1 1 
        4 15983 3 1   8 VAL HG23 H   4.334 -10.469   4.637 1.00 . C B .   8 VAL HG23 1 1 
        4 15984 3 1   8 VAL N    N   6.783 -12.026   6.025 1.00 . C B .   8 VAL N    1 1 
        4 15985 3 1   8 VAL O    O   6.952 -11.250   8.751 1.00 . C B .   8 VAL O    1 1 
        4 15986 3 1   9 LYS C    C   9.177  -8.015   9.848 1.00 . C B .   9 LYS C    1 1 
        4 15987 3 1   9 LYS CA   C   8.821  -9.491   9.603 1.00 . C B .   9 LYS CA   1 1 
        4 15988 3 1   9 LYS CB   C  10.057 -10.385   9.691 1.00 . C B .   9 LYS CB   1 1 
        4 15989 3 1   9 LYS CD   C  10.656 -12.718  10.383 1.00 . C B .   9 LYS CD   1 1 
        4 15990 3 1   9 LYS CE   C  10.207 -14.178  10.334 1.00 . C B .   9 LYS CE   1 1 
        4 15991 3 1   9 LYS CG   C   9.603 -11.846   9.699 1.00 . C B .   9 LYS CG   1 1 
        4 15992 3 1   9 LYS H    H   8.723  -9.076   7.495 1.00 . C B .   9 LYS H    1 1 
        4 15993 3 1   9 LYS HA   H   8.068  -9.834  10.282 1.00 . C B .   9 LYS HA   1 1 
        4 15994 3 1   9 LYS HB2  H  10.694 -10.208   8.837 1.00 . C B .   9 LYS HB2  1 1 
        4 15995 3 1   9 LYS HB3  H  10.601 -10.169  10.598 1.00 . C B .   9 LYS HB3  1 1 
        4 15996 3 1   9 LYS HD2  H  11.600 -12.613   9.872 1.00 . C B .   9 LYS HD2  1 1 
        4 15997 3 1   9 LYS HD3  H  10.767 -12.410  11.410 1.00 . C B .   9 LYS HD3  1 1 
        4 15998 3 1   9 LYS HE2  H   9.299 -14.311  10.904 1.00 . C B .   9 LYS HE2  1 1 
        4 15999 3 1   9 LYS HE3  H  10.057 -14.489   9.311 1.00 . C B .   9 LYS HE3  1 1 
        4 16000 3 1   9 LYS HG2  H   8.670 -11.927  10.235 1.00 . C B .   9 LYS HG2  1 1 
        4 16001 3 1   9 LYS HG3  H   9.462 -12.182   8.683 1.00 . C B .   9 LYS HG3  1 1 
        4 16002 3 1   9 LYS HZ1  H  11.457 -14.635  11.935 1.00 . C B .   9 LYS HZ1  1 1 
        4 16003 3 1   9 LYS HZ2  H  12.198 -14.779  10.414 1.00 . C B .   9 LYS HZ2  1 1 
        4 16004 3 1   9 LYS HZ3  H  11.097 -15.961  10.937 1.00 . C B .   9 LYS HZ3  1 1 
        4 16005 3 1   9 LYS N    N   8.352  -9.649   8.199 1.00 . C B .   9 LYS N    1 1 
        4 16006 3 1   9 LYS NZ   N  11.324 -14.946  10.951 1.00 . C B .   9 LYS NZ   1 1 
        4 16007 3 1   9 LYS O    O   9.620  -7.349   8.935 1.00 . C B .   9 LYS O    1 1 
        4 16008 3 1  10 LYS C    C   9.245  -9.457  12.474 1.00 . C B .  10 LYS C    1 1 
        4 16009 3 1  10 LYS CA   C   8.413  -8.188  12.206 1.00 . C B .  10 LYS CA   1 1 
        4 16010 3 1  10 LYS CB   C   6.926  -8.444  11.869 1.00 . C B .  10 LYS CB   1 1 
        4 16011 3 1  10 LYS CD   C   6.631  -9.408  14.166 1.00 . C B .  10 LYS CD   1 1 
        4 16012 3 1  10 LYS CE   C   5.930  -8.131  14.636 1.00 . C B .  10 LYS CE   1 1 
        4 16013 3 1  10 LYS CG   C   6.361  -9.620  12.673 1.00 . C B .  10 LYS CG   1 1 
        4 16014 3 1  10 LYS H    H   9.188  -6.504  11.135 1.00 . C B .  10 LYS H    1 1 
        4 16015 3 1  10 LYS HA   H   8.468  -7.548  13.074 1.00 . C B .  10 LYS HA   1 1 
        4 16016 3 1  10 LYS HB2  H   6.360  -7.556  12.113 1.00 . C B .  10 LYS HB2  1 1 
        4 16017 3 1  10 LYS HB3  H   6.818  -8.641  10.816 1.00 . C B .  10 LYS HB3  1 1 
        4 16018 3 1  10 LYS HD2  H   6.251 -10.252  14.723 1.00 . C B .  10 LYS HD2  1 1 
        4 16019 3 1  10 LYS HD3  H   7.693  -9.317  14.333 1.00 . C B .  10 LYS HD3  1 1 
        4 16020 3 1  10 LYS HE2  H   6.634  -7.314  14.688 1.00 . C B .  10 LYS HE2  1 1 
        4 16021 3 1  10 LYS HE3  H   5.114  -7.884  13.974 1.00 . C B .  10 LYS HE3  1 1 
        4 16022 3 1  10 LYS HG2  H   5.295  -9.682  12.510 1.00 . C B .  10 LYS HG2  1 1 
        4 16023 3 1  10 LYS HG3  H   6.822 -10.534  12.347 1.00 . C B .  10 LYS HG3  1 1 
        4 16024 3 1  10 LYS HZ1  H   4.817  -9.307  15.944 1.00 . C B .  10 LYS HZ1  1 1 
        4 16025 3 1  10 LYS HZ2  H   4.853  -7.660  16.354 1.00 . C B .  10 LYS HZ2  1 1 
        4 16026 3 1  10 LYS HZ3  H   6.214  -8.635  16.636 1.00 . C B .  10 LYS HZ3  1 1 
        4 16027 3 1  10 LYS N    N   8.959  -7.447  11.025 1.00 . C B .  10 LYS N    1 1 
        4 16028 3 1  10 LYS NZ   N   5.414  -8.458  15.995 1.00 . C B .  10 LYS NZ   1 1 
        4 16029 3 1  10 LYS O    O   8.902 -10.556  12.092 1.00 . C B .  10 LYS O    1 1 
        4 16030 3 1  11 SER C    C  11.492 -10.587  14.920 1.00 . C B .  11 SER C    1 1 
        4 16031 3 1  11 SER CA   C  11.249 -10.458  13.411 1.00 . C B .  11 SER CA   1 1 
        4 16032 3 1  11 SER CB   C  12.566 -10.151  12.683 1.00 . C B .  11 SER CB   1 1 
        4 16033 3 1  11 SER H    H  10.633  -8.395  13.417 1.00 . C B .  11 SER H    1 1 
        4 16034 3 1  11 SER HA   H  10.809 -11.364  13.025 1.00 . C B .  11 SER HA   1 1 
        4 16035 3 1  11 SER HB2  H  13.255  -9.684  13.371 1.00 . C B .  11 SER HB2  1 1 
        4 16036 3 1  11 SER HB3  H  12.995 -11.071  12.316 1.00 . C B .  11 SER HB3  1 1 
        4 16037 3 1  11 SER HG   H  13.176  -9.041  11.206 1.00 . C B .  11 SER HG   1 1 
        4 16038 3 1  11 SER N    N  10.366  -9.292  13.126 1.00 . C B .  11 SER N    1 1 
        4 16039 3 1  11 SER O    O  10.908  -9.862  15.701 1.00 . C B .  11 SER O    1 1 
        4 16040 3 1  11 SER OG   O  12.328  -9.276  11.588 1.00 . C B .  11 SER OG   1 1 
        4 16041 3 1  12 PRO C    C  13.111 -10.418  17.375 1.00 . C B .  12 PRO C    1 1 
        4 16042 3 1  12 PRO CA   C  12.656 -11.726  16.723 1.00 . C B .  12 PRO CA   1 1 
        4 16043 3 1  12 PRO CB   C  13.795 -12.747  16.710 1.00 . C B .  12 PRO CB   1 1 
        4 16044 3 1  12 PRO CD   C  13.098 -12.433  14.418 1.00 . C B .  12 PRO CD   1 1 
        4 16045 3 1  12 PRO CG   C  13.716 -13.416  15.374 1.00 . C B .  12 PRO CG   1 1 
        4 16046 3 1  12 PRO HA   H  11.796 -12.127  17.238 1.00 . C B .  12 PRO HA   1 1 
        4 16047 3 1  12 PRO HB2  H  14.746 -12.247  16.822 1.00 . C B .  12 PRO HB2  1 1 
        4 16048 3 1  12 PRO HB3  H  13.657 -13.471  17.500 1.00 . C B .  12 PRO HB3  1 1 
        4 16049 3 1  12 PRO HD2  H  13.864 -11.900  13.875 1.00 . C B .  12 PRO HD2  1 1 
        4 16050 3 1  12 PRO HD3  H  12.429 -12.937  13.736 1.00 . C B .  12 PRO HD3  1 1 
        4 16051 3 1  12 PRO HG2  H  14.707 -13.683  15.037 1.00 . C B .  12 PRO HG2  1 1 
        4 16052 3 1  12 PRO HG3  H  13.100 -14.301  15.442 1.00 . C B .  12 PRO HG3  1 1 
        4 16053 3 1  12 PRO N    N  12.348 -11.513  15.288 1.00 . C B .  12 PRO N    1 1 
        4 16054 3 1  12 PRO O    O  12.520  -9.951  18.328 1.00 . C B .  12 PRO O    1 1 
        4 16055 3 1  13 LEU C    C  13.736  -7.387  17.041 1.00 . C B .  13 LEU C    1 1 
        4 16056 3 1  13 LEU CA   C  14.644  -8.544  17.462 1.00 . C B .  13 LEU CA   1 1 
        4 16057 3 1  13 LEU CB   C  16.049  -8.354  16.887 1.00 . C B .  13 LEU CB   1 1 
        4 16058 3 1  13 LEU CD1  C  16.918  -7.778  19.158 1.00 . C B .  13 LEU CD1  1 1 
        4 16059 3 1  13 LEU CD2  C  16.895 -10.157  18.396 1.00 . C B .  13 LEU CD2  1 1 
        4 16060 3 1  13 LEU CG   C  17.089  -8.705  17.953 1.00 . C B .  13 LEU CG   1 1 
        4 16061 3 1  13 LEU H    H  14.620 -10.214  16.099 1.00 . C B .  13 LEU H    1 1 
        4 16062 3 1  13 LEU HA   H  14.685  -8.620  18.538 1.00 . C B .  13 LEU HA   1 1 
        4 16063 3 1  13 LEU HB2  H  16.179  -9.000  16.031 1.00 . C B .  13 LEU HB2  1 1 
        4 16064 3 1  13 LEU HB3  H  16.178  -7.326  16.584 1.00 . C B .  13 LEU HB3  1 1 
        4 16065 3 1  13 LEU HD11 H  16.448  -6.858  18.841 1.00 . C B .  13 LEU HD11 1 1 
        4 16066 3 1  13 LEU HD12 H  17.887  -7.559  19.584 1.00 . C B .  13 LEU HD12 1 1 
        4 16067 3 1  13 LEU HD13 H  16.300  -8.261  19.900 1.00 . C B .  13 LEU HD13 1 1 
        4 16068 3 1  13 LEU HD21 H  17.084 -10.816  17.562 1.00 . C B .  13 LEU HD21 1 1 
        4 16069 3 1  13 LEU HD22 H  15.882 -10.296  18.742 1.00 . C B .  13 LEU HD22 1 1 
        4 16070 3 1  13 LEU HD23 H  17.583 -10.384  19.197 1.00 . C B .  13 LEU HD23 1 1 
        4 16071 3 1  13 LEU HG   H  18.081  -8.584  17.543 1.00 . C B .  13 LEU HG   1 1 
        4 16072 3 1  13 LEU N    N  14.157  -9.823  16.870 1.00 . C B .  13 LEU N    1 1 
        4 16073 3 1  13 LEU O    O  13.561  -6.427  17.766 1.00 . C B .  13 LEU O    1 1 
        4 16074 3 1  14 GLY C    C  12.585  -6.040  13.951 1.00 . C B .  14 GLY C    1 1 
        4 16075 3 1  14 GLY CA   C  12.261  -6.376  15.408 1.00 . C B .  14 GLY CA   1 1 
        4 16076 3 1  14 GLY H    H  13.312  -8.253  15.306 1.00 . C B .  14 GLY H    1 1 
        4 16077 3 1  14 GLY HA2  H  11.232  -6.696  15.484 1.00 . C B .  14 GLY HA2  1 1 
        4 16078 3 1  14 GLY HA3  H  12.412  -5.500  16.022 1.00 . C B .  14 GLY HA3  1 1 
        4 16079 3 1  14 GLY N    N  13.157  -7.470  15.875 1.00 . C B .  14 GLY N    1 1 
        4 16080 3 1  14 GLY O    O  12.832  -6.914  13.143 1.00 . C B .  14 GLY O    1 1 
        4 16081 3 1  15 GLY C    C  11.751  -4.833  11.290 1.00 . C B .  15 GLY C    1 1 
        4 16082 3 1  15 GLY CA   C  12.897  -4.393  12.204 1.00 . C B .  15 GLY CA   1 1 
        4 16083 3 1  15 GLY H    H  12.387  -4.092  14.275 1.00 . C B .  15 GLY H    1 1 
        4 16084 3 1  15 GLY HA2  H  13.013  -3.321  12.144 1.00 . C B .  15 GLY HA2  1 1 
        4 16085 3 1  15 GLY HA3  H  13.812  -4.873  11.890 1.00 . C B .  15 GLY HA3  1 1 
        4 16086 3 1  15 GLY N    N  12.588  -4.781  13.609 1.00 . C B .  15 GLY N    1 1 
        4 16087 3 1  15 GLY O    O  11.136  -5.859  11.500 1.00 . C B .  15 GLY O    1 1 
        4 16088 3 1  16 TYR C    C  10.891  -4.646   7.936 1.00 . C B .  16 TYR C    1 1 
        4 16089 3 1  16 TYR CA   C  10.353  -4.435   9.352 1.00 . C B .  16 TYR CA   1 1 
        4 16090 3 1  16 TYR CB   C   9.400  -3.241   9.384 1.00 . C B .  16 TYR CB   1 1 
        4 16091 3 1  16 TYR CD1  C   7.527  -4.745  10.152 1.00 . C B .  16 TYR CD1  1 1 
        4 16092 3 1  16 TYR CD2  C   7.871  -2.635  11.295 1.00 . C B .  16 TYR CD2  1 1 
        4 16093 3 1  16 TYR CE1  C   6.450  -5.029  11.000 1.00 . C B .  16 TYR CE1  1 1 
        4 16094 3 1  16 TYR CE2  C   6.794  -2.919  12.143 1.00 . C B .  16 TYR CE2  1 1 
        4 16095 3 1  16 TYR CG   C   8.238  -3.548  10.299 1.00 . C B .  16 TYR CG   1 1 
        4 16096 3 1  16 TYR CZ   C   6.083  -4.116  11.996 1.00 . C B .  16 TYR CZ   1 1 
        4 16097 3 1  16 TYR H    H  11.968  -3.239  10.127 1.00 . C B .  16 TYR H    1 1 
        4 16098 3 1  16 TYR HA   H   9.853  -5.325   9.703 1.00 . C B .  16 TYR HA   1 1 
        4 16099 3 1  16 TYR HB2  H   9.926  -2.373   9.749 1.00 . C B .  16 TYR HB2  1 1 
        4 16100 3 1  16 TYR HB3  H   9.032  -3.047   8.387 1.00 . C B .  16 TYR HB3  1 1 
        4 16101 3 1  16 TYR HD1  H   7.810  -5.450   9.383 1.00 . C B .  16 TYR HD1  1 1 
        4 16102 3 1  16 TYR HD2  H   8.419  -1.711  11.409 1.00 . C B .  16 TYR HD2  1 1 
        4 16103 3 1  16 TYR HE1  H   5.902  -5.953  10.886 1.00 . C B .  16 TYR HE1  1 1 
        4 16104 3 1  16 TYR HE2  H   6.511  -2.214  12.912 1.00 . C B .  16 TYR HE2  1 1 
        4 16105 3 1  16 TYR HH   H   4.252  -3.928  12.502 1.00 . C B .  16 TYR HH   1 1 
        4 16106 3 1  16 TYR N    N  11.460  -4.063  10.277 1.00 . C B .  16 TYR N    1 1 
        4 16107 3 1  16 TYR O    O  10.846  -3.760   7.108 1.00 . C B .  16 TYR O    1 1 
        4 16108 3 1  16 TYR OH   O   5.022  -4.397  12.832 1.00 . C B .  16 TYR OH   1 1 
        4 16109 3 1  17 GLY C    C  11.387  -7.429   5.806 1.00 . C B .  17 GLY C    1 1 
        4 16110 3 1  17 GLY CA   C  11.944  -6.090   6.293 1.00 . C B .  17 GLY CA   1 1 
        4 16111 3 1  17 GLY H    H  11.425  -6.513   8.342 1.00 . C B .  17 GLY H    1 1 
        4 16112 3 1  17 GLY HA2  H  11.640  -5.304   5.618 1.00 . C B .  17 GLY HA2  1 1 
        4 16113 3 1  17 GLY HA3  H  13.022  -6.138   6.331 1.00 . C B .  17 GLY HA3  1 1 
        4 16114 3 1  17 GLY N    N  11.408  -5.811   7.657 1.00 . C B .  17 GLY N    1 1 
        4 16115 3 1  17 GLY O    O  10.514  -8.005   6.424 1.00 . C B .  17 GLY O    1 1 
        4 16116 3 1  18 VAL C    C  12.259 -10.398   4.654 1.00 . C B .  18 VAL C    1 1 
        4 16117 3 1  18 VAL CA   C  11.361  -9.243   4.209 1.00 . C B .  18 VAL CA   1 1 
        4 16118 3 1  18 VAL CB   C  11.378  -9.122   2.683 1.00 . C B .  18 VAL CB   1 1 
        4 16119 3 1  18 VAL CG1  C  10.950 -10.454   2.058 1.00 . C B .  18 VAL CG1  1 1 
        4 16120 3 1  18 VAL CG2  C  10.407  -8.028   2.249 1.00 . C B .  18 VAL CG2  1 1 
        4 16121 3 1  18 VAL H    H  12.587  -7.464   4.216 1.00 . C B .  18 VAL H    1 1 
        4 16122 3 1  18 VAL HA   H  10.351  -9.399   4.559 1.00 . C B .  18 VAL HA   1 1 
        4 16123 3 1  18 VAL HB   H  12.375  -8.871   2.353 1.00 . C B .  18 VAL HB   1 1 
        4 16124 3 1  18 VAL HG11 H  10.680 -10.296   1.024 1.00 . C B .  18 VAL HG11 1 1 
        4 16125 3 1  18 VAL HG12 H  10.100 -10.847   2.595 1.00 . C B .  18 VAL HG12 1 1 
        4 16126 3 1  18 VAL HG13 H  11.768 -11.157   2.113 1.00 . C B .  18 VAL HG13 1 1 
        4 16127 3 1  18 VAL HG21 H  10.156  -8.163   1.207 1.00 . C B .  18 VAL HG21 1 1 
        4 16128 3 1  18 VAL HG22 H  10.869  -7.062   2.386 1.00 . C B .  18 VAL HG22 1 1 
        4 16129 3 1  18 VAL HG23 H   9.509  -8.086   2.846 1.00 . C B .  18 VAL HG23 1 1 
        4 16130 3 1  18 VAL N    N  11.884  -7.940   4.711 1.00 . C B .  18 VAL N    1 1 
        4 16131 3 1  18 VAL O    O  13.456 -10.250   4.800 1.00 . C B .  18 VAL O    1 1 
        4 16132 3 1  19 PHE C    C  12.449 -13.777   4.115 1.00 . C B .  19 PHE C    1 1 
        4 16133 3 1  19 PHE CA   C  12.503 -12.738   5.234 1.00 . C B .  19 PHE CA   1 1 
        4 16134 3 1  19 PHE CB   C  11.847 -13.278   6.505 1.00 . C B .  19 PHE CB   1 1 
        4 16135 3 1  19 PHE CD1  C  12.781 -11.519   8.051 1.00 . C B .  19 PHE CD1  1 1 
        4 16136 3 1  19 PHE CD2  C  13.319 -13.847   8.470 1.00 . C B .  19 PHE CD2  1 1 
        4 16137 3 1  19 PHE CE1  C  13.540 -11.144   9.166 1.00 . C B .  19 PHE CE1  1 1 
        4 16138 3 1  19 PHE CE2  C  14.078 -13.471   9.584 1.00 . C B .  19 PHE CE2  1 1 
        4 16139 3 1  19 PHE CG   C  12.668 -12.872   7.704 1.00 . C B .  19 PHE CG   1 1 
        4 16140 3 1  19 PHE CZ   C  14.190 -12.119   9.932 1.00 . C B .  19 PHE CZ   1 1 
        4 16141 3 1  19 PHE H    H  10.724 -11.652   4.701 1.00 . C B .  19 PHE H    1 1 
        4 16142 3 1  19 PHE HA   H  13.523 -12.445   5.431 1.00 . C B .  19 PHE HA   1 1 
        4 16143 3 1  19 PHE HB2  H  10.850 -12.873   6.597 1.00 . C B .  19 PHE HB2  1 1 
        4 16144 3 1  19 PHE HB3  H  11.795 -14.356   6.453 1.00 . C B .  19 PHE HB3  1 1 
        4 16145 3 1  19 PHE HD1  H  12.279 -10.767   7.461 1.00 . C B .  19 PHE HD1  1 1 
        4 16146 3 1  19 PHE HD2  H  13.231 -14.890   8.203 1.00 . C B .  19 PHE HD2  1 1 
        4 16147 3 1  19 PHE HE1  H  13.626 -10.101   9.434 1.00 . C B .  19 PHE HE1  1 1 
        4 16148 3 1  19 PHE HE2  H  14.579 -14.224  10.175 1.00 . C B .  19 PHE HE2  1 1 
        4 16149 3 1  19 PHE HZ   H  14.776 -11.829  10.791 1.00 . C B .  19 PHE HZ   1 1 
        4 16150 3 1  19 PHE N    N  11.688 -11.554   4.847 1.00 . C B .  19 PHE N    1 1 
        4 16151 3 1  19 PHE O    O  11.390 -14.216   3.715 1.00 . C B .  19 PHE O    1 1 
        4 16152 3 1  20 ALA C    C  13.656 -16.556   2.971 1.00 . C B .  20 ALA C    1 1 
        4 16153 3 1  20 ALA CA   C  13.582 -15.119   2.455 1.00 . C B .  20 ALA CA   1 1 
        4 16154 3 1  20 ALA CB   C  14.838 -14.779   1.651 1.00 . C B .  20 ALA CB   1 1 
        4 16155 3 1  20 ALA H    H  14.422 -13.764   3.902 1.00 . C B .  20 ALA H    1 1 
        4 16156 3 1  20 ALA HA   H  12.701 -14.986   1.844 1.00 . C B .  20 ALA HA   1 1 
        4 16157 3 1  20 ALA HB1  H  15.243 -13.839   1.997 1.00 . C B .  20 ALA HB1  1 1 
        4 16158 3 1  20 ALA HB2  H  14.585 -14.698   0.605 1.00 . C B .  20 ALA HB2  1 1 
        4 16159 3 1  20 ALA HB3  H  15.574 -15.558   1.785 1.00 . C B .  20 ALA HB3  1 1 
        4 16160 3 1  20 ALA N    N  13.579 -14.145   3.580 1.00 . C B .  20 ALA N    1 1 
        4 16161 3 1  20 ALA O    O  14.720 -17.132   3.081 1.00 . C B .  20 ALA O    1 1 
        4 16162 3 1  21 ARG C    C  13.146 -19.445   2.620 1.00 . C B .  21 ARG C    1 1 
        4 16163 3 1  21 ARG CA   C  12.543 -18.570   3.722 1.00 . C B .  21 ARG CA   1 1 
        4 16164 3 1  21 ARG CB   C  11.073 -18.930   3.946 1.00 . C B .  21 ARG CB   1 1 
        4 16165 3 1  21 ARG CD   C   9.495 -19.058   5.880 1.00 . C B .  21 ARG CD   1 1 
        4 16166 3 1  21 ARG CG   C  10.886 -19.447   5.374 1.00 . C B .  21 ARG CG   1 1 
        4 16167 3 1  21 ARG CZ   C   8.390 -21.190   5.431 1.00 . C B .  21 ARG CZ   1 1 
        4 16168 3 1  21 ARG H    H  11.680 -16.680   3.150 1.00 . C B .  21 ARG H    1 1 
        4 16169 3 1  21 ARG HA   H  13.103 -18.672   4.639 1.00 . C B .  21 ARG HA   1 1 
        4 16170 3 1  21 ARG HB2  H  10.461 -18.053   3.797 1.00 . C B .  21 ARG HB2  1 1 
        4 16171 3 1  21 ARG HB3  H  10.781 -19.696   3.245 1.00 . C B .  21 ARG HB3  1 1 
        4 16172 3 1  21 ARG HD2  H   9.576 -18.380   6.717 1.00 . C B .  21 ARG HD2  1 1 
        4 16173 3 1  21 ARG HD3  H   8.918 -18.608   5.086 1.00 . C B .  21 ARG HD3  1 1 
        4 16174 3 1  21 ARG HE   H   8.816 -20.556   7.268 1.00 . C B .  21 ARG HE   1 1 
        4 16175 3 1  21 ARG HG2  H  10.984 -20.523   5.383 1.00 . C B .  21 ARG HG2  1 1 
        4 16176 3 1  21 ARG HG3  H  11.637 -19.012   6.017 1.00 . C B .  21 ARG HG3  1 1 
        4 16177 3 1  21 ARG HH11 H   8.858 -20.086   3.819 1.00 . C B .  21 ARG HH11 1 1 
        4 16178 3 1  21 ARG HH12 H   8.076 -21.594   3.493 1.00 . C B .  21 ARG HH12 1 1 
        4 16179 3 1  21 ARG HH21 H   7.801 -22.508   6.819 1.00 . C B .  21 ARG HH21 1 1 
        4 16180 3 1  21 ARG HH22 H   7.481 -22.956   5.177 1.00 . C B .  21 ARG HH22 1 1 
        4 16181 3 1  21 ARG N    N  12.531 -17.151   3.270 1.00 . C B .  21 ARG N    1 1 
        4 16182 3 1  21 ARG NE   N   8.870 -20.343   6.313 1.00 . C B .  21 ARG NE   1 1 
        4 16183 3 1  21 ARG NH1  N   8.447 -20.935   4.148 1.00 . C B .  21 ARG NH1  1 1 
        4 16184 3 1  21 ARG NH2  N   7.848 -22.305   5.841 1.00 . C B .  21 ARG NH2  1 1 
        4 16185 3 1  21 ARG O    O  13.679 -20.507   2.872 1.00 . C B .  21 ARG O    1 1 
        4 16186 3 1  22 LYS C    C  15.119 -19.333   0.075 1.00 . C B .  22 LYS C    1 1 
        4 16187 3 1  22 LYS CA   C  13.651 -19.760   0.262 1.00 . C B .  22 LYS CA   1 1 
        4 16188 3 1  22 LYS CB   C  12.786 -19.364  -0.945 1.00 . C B .  22 LYS CB   1 1 
        4 16189 3 1  22 LYS CD   C  10.567 -20.027  -1.884 1.00 . C B .  22 LYS CD   1 1 
        4 16190 3 1  22 LYS CE   C   9.294 -20.786  -1.500 1.00 . C B .  22 LYS CE   1 1 
        4 16191 3 1  22 LYS CG   C  11.307 -19.593  -0.618 1.00 . C B .  22 LYS CG   1 1 
        4 16192 3 1  22 LYS H    H  12.639 -18.128   1.226 1.00 . C B .  22 LYS H    1 1 
        4 16193 3 1  22 LYS HA   H  13.583 -20.822   0.447 1.00 . C B .  22 LYS HA   1 1 
        4 16194 3 1  22 LYS HB2  H  12.946 -18.321  -1.176 1.00 . C B .  22 LYS HB2  1 1 
        4 16195 3 1  22 LYS HB3  H  13.051 -19.964  -1.797 1.00 . C B .  22 LYS HB3  1 1 
        4 16196 3 1  22 LYS HD2  H  10.304 -19.154  -2.463 1.00 . C B .  22 LYS HD2  1 1 
        4 16197 3 1  22 LYS HD3  H  11.205 -20.669  -2.472 1.00 . C B .  22 LYS HD3  1 1 
        4 16198 3 1  22 LYS HE2  H   8.810 -20.308  -0.662 1.00 . C B .  22 LYS HE2  1 1 
        4 16199 3 1  22 LYS HE3  H   8.621 -20.840  -2.343 1.00 . C B .  22 LYS HE3  1 1 
        4 16200 3 1  22 LYS HG2  H  11.220 -20.365   0.133 1.00 . C B .  22 LYS HG2  1 1 
        4 16201 3 1  22 LYS HG3  H  10.874 -18.677  -0.244 1.00 . C B .  22 LYS HG3  1 1 
        4 16202 3 1  22 LYS HZ1  H  10.212 -22.602  -1.943 1.00 . C B .  22 LYS HZ1  1 1 
        4 16203 3 1  22 LYS HZ2  H   8.946 -22.722  -0.818 1.00 . C B .  22 LYS HZ2  1 1 
        4 16204 3 1  22 LYS HZ3  H  10.444 -22.081  -0.343 1.00 . C B .  22 LYS HZ3  1 1 
        4 16205 3 1  22 LYS N    N  13.068 -18.991   1.398 1.00 . C B .  22 LYS N    1 1 
        4 16206 3 1  22 LYS NZ   N   9.760 -22.150  -1.123 1.00 . C B .  22 LYS NZ   1 1 
        4 16207 3 1  22 LYS O    O  15.617 -18.526   0.834 1.00 . C B .  22 LYS O    1 1 
        4 16208 3 1  23 SER C    C  15.003 -20.182  -3.188 1.00 . C B .  23 SER C    1 1 
        4 16209 3 1  23 SER CA   C  15.283 -20.865  -1.844 1.00 . C B .  23 SER CA   1 1 
        4 16210 3 1  23 SER CB   C  16.376 -21.923  -2.003 1.00 . C B .  23 SER CB   1 1 
        4 16211 3 1  23 SER H    H  16.780 -19.591  -0.986 1.00 . C B .  23 SER H    1 1 
        4 16212 3 1  23 SER HA   H  14.383 -21.312  -1.449 1.00 . C B .  23 SER HA   1 1 
        4 16213 3 1  23 SER HB2  H  16.776 -21.880  -3.006 1.00 . C B .  23 SER HB2  1 1 
        4 16214 3 1  23 SER HB3  H  17.166 -21.734  -1.292 1.00 . C B .  23 SER HB3  1 1 
        4 16215 3 1  23 SER HG   H  15.317 -23.173  -0.955 1.00 . C B .  23 SER HG   1 1 
        4 16216 3 1  23 SER N    N  15.848 -19.874  -0.881 1.00 . C B .  23 SER N    1 1 
        4 16217 3 1  23 SER O    O  14.214 -20.654  -3.983 1.00 . C B .  23 SER O    1 1 
        4 16218 3 1  23 SER OG   O  15.826 -23.211  -1.769 1.00 . C B .  23 SER OG   1 1 
        4 16219 3 1  24 PHE C    C  16.630 -18.384  -5.605 1.00 . C B .  24 PHE C    1 1 
        4 16220 3 1  24 PHE CA   C  15.387 -18.336  -4.715 1.00 . C B .  24 PHE CA   1 1 
        4 16221 3 1  24 PHE CB   C  15.100 -16.892  -4.293 1.00 . C B .  24 PHE CB   1 1 
        4 16222 3 1  24 PHE CD1  C  12.744 -17.004  -5.182 1.00 . C B .  24 PHE CD1  1 1 
        4 16223 3 1  24 PHE CD2  C  13.102 -16.194  -2.925 1.00 . C B .  24 PHE CD2  1 1 
        4 16224 3 1  24 PHE CE1  C  11.365 -16.817  -5.030 1.00 . C B .  24 PHE CE1  1 1 
        4 16225 3 1  24 PHE CE2  C  11.723 -16.007  -2.773 1.00 . C B .  24 PHE CE2  1 1 
        4 16226 3 1  24 PHE CG   C  13.612 -16.696  -4.128 1.00 . C B .  24 PHE CG   1 1 
        4 16227 3 1  24 PHE CZ   C  10.855 -16.319  -3.825 1.00 . C B .  24 PHE CZ   1 1 
        4 16228 3 1  24 PHE H    H  16.256 -18.694  -2.779 1.00 . C B .  24 PHE H    1 1 
        4 16229 3 1  24 PHE HA   H  14.536 -18.754  -5.231 1.00 . C B .  24 PHE HA   1 1 
        4 16230 3 1  24 PHE HB2  H  15.596 -16.687  -3.356 1.00 . C B .  24 PHE HB2  1 1 
        4 16231 3 1  24 PHE HB3  H  15.470 -16.217  -5.050 1.00 . C B .  24 PHE HB3  1 1 
        4 16232 3 1  24 PHE HD1  H  13.138 -17.389  -6.111 1.00 . C B .  24 PHE HD1  1 1 
        4 16233 3 1  24 PHE HD2  H  13.772 -15.954  -2.113 1.00 . C B .  24 PHE HD2  1 1 
        4 16234 3 1  24 PHE HE1  H  10.695 -17.058  -5.842 1.00 . C B .  24 PHE HE1  1 1 
        4 16235 3 1  24 PHE HE2  H  11.330 -15.622  -1.844 1.00 . C B .  24 PHE HE2  1 1 
        4 16236 3 1  24 PHE HZ   H   9.791 -16.174  -3.708 1.00 . C B .  24 PHE HZ   1 1 
        4 16237 3 1  24 PHE N    N  15.629 -19.062  -3.436 1.00 . C B .  24 PHE N    1 1 
        4 16238 3 1  24 PHE O    O  17.745 -18.467  -5.127 1.00 . C B .  24 PHE O    1 1 
        4 16239 3 1  25 GLU C    C  18.043 -16.919  -8.177 1.00 . C B .  25 GLU C    1 1 
        4 16240 3 1  25 GLU CA   C  17.621 -18.344  -7.815 1.00 . C B .  25 GLU CA   1 1 
        4 16241 3 1  25 GLU CB   C  17.125 -19.087  -9.058 1.00 . C B .  25 GLU CB   1 1 
        4 16242 3 1  25 GLU CD   C  16.598 -21.384  -9.887 1.00 . C B .  25 GLU CD   1 1 
        4 16243 3 1  25 GLU CG   C  17.484 -20.570  -8.942 1.00 . C B .  25 GLU CG   1 1 
        4 16244 3 1  25 GLU H    H  15.542 -18.243  -7.259 1.00 . C B .  25 GLU H    1 1 
        4 16245 3 1  25 GLU HA   H  18.443 -18.877  -7.361 1.00 . C B .  25 GLU HA   1 1 
        4 16246 3 1  25 GLU HB2  H  16.054 -18.981  -9.137 1.00 . C B .  25 GLU HB2  1 1 
        4 16247 3 1  25 GLU HB3  H  17.594 -18.671  -9.937 1.00 . C B .  25 GLU HB3  1 1 
        4 16248 3 1  25 GLU HG2  H  18.521 -20.711  -9.209 1.00 . C B .  25 GLU HG2  1 1 
        4 16249 3 1  25 GLU HG3  H  17.325 -20.900  -7.926 1.00 . C B .  25 GLU HG3  1 1 
        4 16250 3 1  25 GLU N    N  16.449 -18.316  -6.895 1.00 . C B .  25 GLU N    1 1 
        4 16251 3 1  25 GLU O    O  17.640 -15.963  -7.543 1.00 . C B .  25 GLU O    1 1 
        4 16252 3 1  25 GLU OE1  O  15.473 -21.695  -9.533 1.00 . C B .  25 GLU OE1  1 1 
        4 16253 3 1  25 GLU OE2  O  17.032 -21.709 -10.981 1.00 . C B .  25 GLU OE2  1 1 
        4 16254 3 1  26 LYS C    C  18.409 -14.852 -10.708 1.00 . C B .  26 LYS C    1 1 
        4 16255 3 1  26 LYS CA   C  19.295 -15.400  -9.588 1.00 . C B .  26 LYS CA   1 1 
        4 16256 3 1  26 LYS CB   C  20.728 -15.589 -10.086 1.00 . C B .  26 LYS CB   1 1 
        4 16257 3 1  26 LYS CD   C  22.944 -14.454 -10.309 1.00 . C B .  26 LYS CD   1 1 
        4 16258 3 1  26 LYS CE   C  23.656 -13.100 -10.338 1.00 . C B .  26 LYS CE   1 1 
        4 16259 3 1  26 LYS CG   C  21.442 -14.236 -10.113 1.00 . C B .  26 LYS CG   1 1 
        4 16260 3 1  26 LYS H    H  19.164 -17.548  -9.689 1.00 . C B .  26 LYS H    1 1 
        4 16261 3 1  26 LYS HA   H  19.278 -14.738  -8.735 1.00 . C B .  26 LYS HA   1 1 
        4 16262 3 1  26 LYS HB2  H  21.253 -16.262  -9.426 1.00 . C B .  26 LYS HB2  1 1 
        4 16263 3 1  26 LYS HB3  H  20.711 -16.006 -11.082 1.00 . C B .  26 LYS HB3  1 1 
        4 16264 3 1  26 LYS HD2  H  23.331 -15.047  -9.494 1.00 . C B .  26 LYS HD2  1 1 
        4 16265 3 1  26 LYS HD3  H  23.113 -14.970 -11.243 1.00 . C B .  26 LYS HD3  1 1 
        4 16266 3 1  26 LYS HE2  H  24.344 -13.055 -11.169 1.00 . C B .  26 LYS HE2  1 1 
        4 16267 3 1  26 LYS HE3  H  22.935 -12.298 -10.402 1.00 . C B .  26 LYS HE3  1 1 
        4 16268 3 1  26 LYS HG2  H  21.055 -13.641 -10.927 1.00 . C B .  26 LYS HG2  1 1 
        4 16269 3 1  26 LYS HG3  H  21.272 -13.721  -9.179 1.00 . C B .  26 LYS HG3  1 1 
        4 16270 3 1  26 LYS HZ1  H  24.756 -12.065  -8.905 1.00 . C B .  26 LYS HZ1  1 1 
        4 16271 3 1  26 LYS HZ2  H  25.193 -13.698  -9.068 1.00 . C B .  26 LYS HZ2  1 1 
        4 16272 3 1  26 LYS HZ3  H  23.755 -13.280  -8.267 1.00 . C B .  26 LYS HZ3  1 1 
        4 16273 3 1  26 LYS N    N  18.848 -16.766  -9.191 1.00 . C B .  26 LYS N    1 1 
        4 16274 3 1  26 LYS NZ   N  24.396 -13.031  -9.047 1.00 . C B .  26 LYS NZ   1 1 
        4 16275 3 1  26 LYS O    O  18.317 -15.424 -11.776 1.00 . C B .  26 LYS O    1 1 
        4 16276 3 1  27 GLY C    C  15.493 -13.805 -11.445 1.00 . C B .  27 GLY C    1 1 
        4 16277 3 1  27 GLY CA   C  16.878 -13.160 -11.526 1.00 . C B .  27 GLY CA   1 1 
        4 16278 3 1  27 GLY H    H  17.846 -13.299  -9.606 1.00 . C B .  27 GLY H    1 1 
        4 16279 3 1  27 GLY HA2  H  16.790 -12.095 -11.370 1.00 . C B .  27 GLY HA2  1 1 
        4 16280 3 1  27 GLY HA3  H  17.307 -13.347 -12.499 1.00 . C B .  27 GLY HA3  1 1 
        4 16281 3 1  27 GLY N    N  17.758 -13.745 -10.474 1.00 . C B .  27 GLY N    1 1 
        4 16282 3 1  27 GLY O    O  14.925 -14.204 -12.442 1.00 . C B .  27 GLY O    1 1 
        4 16283 3 1  28 GLU C    C  12.659 -13.606  -9.350 1.00 . C B .  28 GLU C    1 1 
        4 16284 3 1  28 GLU CA   C  13.601 -14.535 -10.120 1.00 . C B .  28 GLU CA   1 1 
        4 16285 3 1  28 GLU CB   C  13.852 -15.816  -9.320 1.00 . C B .  28 GLU CB   1 1 
        4 16286 3 1  28 GLU CD   C  11.890 -16.981 -10.346 1.00 . C B .  28 GLU CD   1 1 
        4 16287 3 1  28 GLU CG   C  13.407 -17.028 -10.142 1.00 . C B .  28 GLU CG   1 1 
        4 16288 3 1  28 GLU H    H  15.424 -13.586  -9.473 1.00 . C B .  28 GLU H    1 1 
        4 16289 3 1  28 GLU HA   H  13.189 -14.771 -11.090 1.00 . C B .  28 GLU HA   1 1 
        4 16290 3 1  28 GLU HB2  H  14.905 -15.900  -9.097 1.00 . C B .  28 GLU HB2  1 1 
        4 16291 3 1  28 GLU HB3  H  13.291 -15.781  -8.398 1.00 . C B .  28 GLU HB3  1 1 
        4 16292 3 1  28 GLU HG2  H  13.899 -17.012 -11.103 1.00 . C B .  28 GLU HG2  1 1 
        4 16293 3 1  28 GLU HG3  H  13.671 -17.934  -9.618 1.00 . C B .  28 GLU HG3  1 1 
        4 16294 3 1  28 GLU N    N  14.946 -13.911 -10.265 1.00 . C B .  28 GLU N    1 1 
        4 16295 3 1  28 GLU O    O  12.978 -13.133  -8.278 1.00 . C B .  28 GLU O    1 1 
        4 16296 3 1  28 GLU OE1  O  11.242 -16.093  -9.817 1.00 . C B .  28 GLU OE1  1 1 
        4 16297 3 1  28 GLU OE2  O  11.354 -17.835 -11.033 1.00 . C B .  28 GLU OE2  1 1 
        4 16298 3 1  29 LEU C    C  10.303 -12.960  -7.749 1.00 . C B .  29 LEU C    1 1 
        4 16299 3 1  29 LEU CA   C  10.530 -12.456  -9.176 1.00 . C B .  29 LEU CA   1 1 
        4 16300 3 1  29 LEU CB   C   9.236 -12.552  -9.988 1.00 . C B .  29 LEU CB   1 1 
        4 16301 3 1  29 LEU CD1  C   8.764 -10.127  -9.601 1.00 . C B .  29 LEU CD1  1 1 
        4 16302 3 1  29 LEU CD2  C   6.909 -11.673 -10.235 1.00 . C B .  29 LEU CD2  1 1 
        4 16303 3 1  29 LEU CG   C   8.214 -11.546  -9.448 1.00 . C B .  29 LEU CG   1 1 
        4 16304 3 1  29 LEU H    H  11.254 -13.740 -10.749 1.00 . C B .  29 LEU H    1 1 
        4 16305 3 1  29 LEU HA   H  10.893 -11.438  -9.165 1.00 . C B .  29 LEU HA   1 1 
        4 16306 3 1  29 LEU HB2  H   9.444 -12.332 -11.024 1.00 . C B .  29 LEU HB2  1 1 
        4 16307 3 1  29 LEU HB3  H   8.834 -13.551  -9.906 1.00 . C B .  29 LEU HB3  1 1 
        4 16308 3 1  29 LEU HD11 H   9.049  -9.744  -8.632 1.00 . C B .  29 LEU HD11 1 1 
        4 16309 3 1  29 LEU HD12 H   8.003  -9.489 -10.029 1.00 . C B .  29 LEU HD12 1 1 
        4 16310 3 1  29 LEU HD13 H   9.625 -10.145 -10.249 1.00 . C B .  29 LEU HD13 1 1 
        4 16311 3 1  29 LEU HD21 H   6.239 -12.342  -9.715 1.00 . C B .  29 LEU HD21 1 1 
        4 16312 3 1  29 LEU HD22 H   7.118 -12.067 -11.219 1.00 . C B .  29 LEU HD22 1 1 
        4 16313 3 1  29 LEU HD23 H   6.448 -10.701 -10.327 1.00 . C B .  29 LEU HD23 1 1 
        4 16314 3 1  29 LEU HG   H   8.026 -11.749  -8.404 1.00 . C B .  29 LEU HG   1 1 
        4 16315 3 1  29 LEU N    N  11.495 -13.345  -9.886 1.00 . C B .  29 LEU N    1 1 
        4 16316 3 1  29 LEU O    O  10.644 -14.078  -7.416 1.00 . C B .  29 LEU O    1 1 
        4 16317 3 1  30 VAL C    C   8.068 -12.236  -5.067 1.00 . C B .  30 VAL C    1 1 
        4 16318 3 1  30 VAL CA   C   9.492 -12.589  -5.501 1.00 . C B .  30 VAL CA   1 1 
        4 16319 3 1  30 VAL CB   C  10.516 -11.817  -4.665 1.00 . C B .  30 VAL CB   1 1 
        4 16320 3 1  30 VAL CG1  C  10.293 -12.114  -3.180 1.00 . C B .  30 VAL CG1  1 1 
        4 16321 3 1  30 VAL CG2  C  11.928 -12.250  -5.065 1.00 . C B .  30 VAL CG2  1 1 
        4 16322 3 1  30 VAL H    H   9.467 -11.249  -7.188 1.00 . C B .  30 VAL H    1 1 
        4 16323 3 1  30 VAL HA   H   9.659 -13.652  -5.409 1.00 . C B .  30 VAL HA   1 1 
        4 16324 3 1  30 VAL HB   H  10.401 -10.758  -4.842 1.00 . C B .  30 VAL HB   1 1 
        4 16325 3 1  30 VAL HG11 H   9.688 -11.334  -2.744 1.00 . C B .  30 VAL HG11 1 1 
        4 16326 3 1  30 VAL HG12 H  11.247 -12.156  -2.675 1.00 . C B .  30 VAL HG12 1 1 
        4 16327 3 1  30 VAL HG13 H   9.789 -13.063  -3.075 1.00 . C B .  30 VAL HG13 1 1 
        4 16328 3 1  30 VAL HG21 H  11.946 -13.318  -5.222 1.00 . C B .  30 VAL HG21 1 1 
        4 16329 3 1  30 VAL HG22 H  12.620 -11.990  -4.277 1.00 . C B .  30 VAL HG22 1 1 
        4 16330 3 1  30 VAL HG23 H  12.215 -11.746  -5.976 1.00 . C B .  30 VAL HG23 1 1 
        4 16331 3 1  30 VAL N    N   9.734 -12.148  -6.903 1.00 . C B .  30 VAL N    1 1 
        4 16332 3 1  30 VAL O    O   7.224 -13.097  -4.917 1.00 . C B .  30 VAL O    1 1 
        4 16333 3 1  31 GLU C    C   5.987  -9.302  -5.158 1.00 . C B .  31 GLU C    1 1 
        4 16334 3 1  31 GLU CA   C   6.423 -10.576  -4.435 1.00 . C B .  31 GLU CA   1 1 
        4 16335 3 1  31 GLU CB   C   6.542 -10.319  -2.932 1.00 . C B .  31 GLU CB   1 1 
        4 16336 3 1  31 GLU CD   C   4.890 -11.615  -1.579 1.00 . C B .  31 GLU CD   1 1 
        4 16337 3 1  31 GLU CG   C   5.146 -10.294  -2.307 1.00 . C B .  31 GLU CG   1 1 
        4 16338 3 1  31 GLU H    H   8.486 -10.296  -4.988 1.00 . C B .  31 GLU H    1 1 
        4 16339 3 1  31 GLU HA   H   5.722 -11.376  -4.625 1.00 . C B .  31 GLU HA   1 1 
        4 16340 3 1  31 GLU HB2  H   7.127 -11.105  -2.477 1.00 . C B .  31 GLU HB2  1 1 
        4 16341 3 1  31 GLU HB3  H   7.028  -9.369  -2.767 1.00 . C B .  31 GLU HB3  1 1 
        4 16342 3 1  31 GLU HG2  H   5.081  -9.477  -1.604 1.00 . C B .  31 GLU HG2  1 1 
        4 16343 3 1  31 GLU HG3  H   4.407 -10.161  -3.083 1.00 . C B .  31 GLU HG3  1 1 
        4 16344 3 1  31 GLU N    N   7.793 -10.977  -4.863 1.00 . C B .  31 GLU N    1 1 
        4 16345 3 1  31 GLU O    O   5.813  -8.262  -4.553 1.00 . C B .  31 GLU O    1 1 
        4 16346 3 1  31 GLU OE1  O   5.181 -12.665  -2.127 1.00 . C B .  31 GLU OE1  1 1 
        4 16347 3 1  31 GLU OE2  O   4.398 -11.596  -0.462 1.00 . C B .  31 GLU OE2  1 1 
        4 16348 3 1  32 GLU C    C   4.051  -7.634  -6.641 1.00 . C B .  32 GLU C    1 1 
        4 16349 3 1  32 GLU CA   C   5.370  -8.164  -7.203 1.00 . C B .  32 GLU CA   1 1 
        4 16350 3 1  32 GLU CB   C   5.179  -8.647  -8.642 1.00 . C B .  32 GLU CB   1 1 
        4 16351 3 1  32 GLU CD   C   2.974  -9.406  -9.543 1.00 . C B .  32 GLU CD   1 1 
        4 16352 3 1  32 GLU CG   C   4.166  -9.794  -8.665 1.00 . C B .  32 GLU CG   1 1 
        4 16353 3 1  32 GLU H    H   5.944 -10.220  -6.918 1.00 . C B .  32 GLU H    1 1 
        4 16354 3 1  32 GLU HA   H   6.133  -7.401  -7.160 1.00 . C B .  32 GLU HA   1 1 
        4 16355 3 1  32 GLU HB2  H   4.813  -7.831  -9.248 1.00 . C B .  32 GLU HB2  1 1 
        4 16356 3 1  32 GLU HB3  H   6.124  -8.992  -9.035 1.00 . C B .  32 GLU HB3  1 1 
        4 16357 3 1  32 GLU HG2  H   4.636 -10.680  -9.067 1.00 . C B .  32 GLU HG2  1 1 
        4 16358 3 1  32 GLU HG3  H   3.824  -9.993  -7.661 1.00 . C B .  32 GLU HG3  1 1 
        4 16359 3 1  32 GLU N    N   5.802  -9.372  -6.448 1.00 . C B .  32 GLU N    1 1 
        4 16360 3 1  32 GLU O    O   3.229  -8.382  -6.151 1.00 . C B .  32 GLU O    1 1 
        4 16361 3 1  32 GLU OE1  O   3.173  -8.845 -10.608 1.00 . C B .  32 GLU OE1  1 1 
        4 16362 3 1  32 GLU OE2  O   1.844  -9.664  -9.164 1.00 . C B .  32 GLU OE2  1 1 
        4 16363 3 1  33 CYS C    C   2.187  -4.520  -6.959 1.00 . C B .  33 CYS C    1 1 
        4 16364 3 1  33 CYS CA   C   2.572  -5.776  -6.176 1.00 . C B .  33 CYS CA   1 1 
        4 16365 3 1  33 CYS CB   C   2.878  -5.424  -4.719 1.00 . C B .  33 CYS CB   1 1 
        4 16366 3 1  33 CYS H    H   4.515  -5.761  -7.107 1.00 . C B .  33 CYS H    1 1 
        4 16367 3 1  33 CYS HA   H   1.780  -6.509  -6.227 1.00 . C B .  33 CYS HA   1 1 
        4 16368 3 1  33 CYS HB2  H   3.937  -5.249  -4.605 1.00 . C B .  33 CYS HB2  1 1 
        4 16369 3 1  33 CYS HB3  H   2.334  -4.533  -4.443 1.00 . C B .  33 CYS HB3  1 1 
        4 16370 3 1  33 CYS HG   H   1.862  -7.411  -4.178 1.00 . C B .  33 CYS HG   1 1 
        4 16371 3 1  33 CYS N    N   3.841  -6.349  -6.706 1.00 . C B .  33 CYS N    1 1 
        4 16372 3 1  33 CYS O    O   2.713  -4.253  -8.021 1.00 . C B .  33 CYS O    1 1 
        4 16373 3 1  33 CYS SG   S   2.373  -6.794  -3.649 1.00 . C B .  33 CYS SG   1 1 
        4 16374 3 1  34 LEU C    C   1.435  -1.273  -6.475 1.00 . C B .  34 LEU C    1 1 
        4 16375 3 1  34 LEU CA   C   0.852  -2.510  -7.159 1.00 . C B .  34 LEU CA   1 1 
        4 16376 3 1  34 LEU CB   C  -0.674  -2.505  -7.060 1.00 . C B .  34 LEU CB   1 1 
        4 16377 3 1  34 LEU CD1  C  -1.526  -4.170  -8.684 1.00 . C B .  34 LEU CD1  1 1 
        4 16378 3 1  34 LEU CD2  C  -2.588  -1.915  -8.552 1.00 . C B .  34 LEU CD2  1 1 
        4 16379 3 1  34 LEU CG   C  -1.270  -2.686  -8.453 1.00 . C B .  34 LEU CG   1 1 
        4 16380 3 1  34 LEU H    H   0.859  -3.981  -5.585 1.00 . C B .  34 LEU H    1 1 
        4 16381 3 1  34 LEU HA   H   1.161  -2.552  -8.193 1.00 . C B .  34 LEU HA   1 1 
        4 16382 3 1  34 LEU HB2  H  -0.996  -3.318  -6.425 1.00 . C B .  34 LEU HB2  1 1 
        4 16383 3 1  34 LEU HB3  H  -1.009  -1.569  -6.645 1.00 . C B .  34 LEU HB3  1 1 
        4 16384 3 1  34 LEU HD11 H  -1.900  -4.612  -7.772 1.00 . C B .  34 LEU HD11 1 1 
        4 16385 3 1  34 LEU HD12 H  -0.602  -4.653  -8.965 1.00 . C B .  34 LEU HD12 1 1 
        4 16386 3 1  34 LEU HD13 H  -2.254  -4.294  -9.470 1.00 . C B .  34 LEU HD13 1 1 
        4 16387 3 1  34 LEU HD21 H  -3.309  -2.347  -7.873 1.00 . C B .  34 LEU HD21 1 1 
        4 16388 3 1  34 LEU HD22 H  -2.964  -1.974  -9.562 1.00 . C B .  34 LEU HD22 1 1 
        4 16389 3 1  34 LEU HD23 H  -2.421  -0.881  -8.289 1.00 . C B .  34 LEU HD23 1 1 
        4 16390 3 1  34 LEU HG   H  -0.577  -2.317  -9.195 1.00 . C B .  34 LEU HG   1 1 
        4 16391 3 1  34 LEU N    N   1.272  -3.747  -6.442 1.00 . C B .  34 LEU N    1 1 
        4 16392 3 1  34 LEU O    O   1.823  -1.313  -5.324 1.00 . C B .  34 LEU O    1 1 
        4 16393 3 1  35 CYS C    C   1.164   2.265  -6.878 1.00 . C B .  35 CYS C    1 1 
        4 16394 3 1  35 CYS CA   C   2.060   1.067  -6.560 1.00 . C B .  35 CYS CA   1 1 
        4 16395 3 1  35 CYS CB   C   3.432   1.242  -7.214 1.00 . C B .  35 CYS CB   1 1 
        4 16396 3 1  35 CYS H    H   1.182  -0.159  -8.101 1.00 . C B .  35 CYS H    1 1 
        4 16397 3 1  35 CYS HA   H   2.164   0.945  -5.493 1.00 . C B .  35 CYS HA   1 1 
        4 16398 3 1  35 CYS HB2  H   3.349   1.067  -8.276 1.00 . C B .  35 CYS HB2  1 1 
        4 16399 3 1  35 CYS HB3  H   3.786   2.248  -7.043 1.00 . C B .  35 CYS HB3  1 1 
        4 16400 3 1  35 CYS HG   H   4.357  -0.075  -5.577 1.00 . C B .  35 CYS HG   1 1 
        4 16401 3 1  35 CYS N    N   1.501  -0.172  -7.173 1.00 . C B .  35 CYS N    1 1 
        4 16402 3 1  35 CYS O    O   0.152   2.137  -7.537 1.00 . C B .  35 CYS O    1 1 
        4 16403 3 1  35 CYS SG   S   4.599   0.060  -6.496 1.00 . C B .  35 CYS SG   1 1 
        4 16404 3 1  36 ILE C    C   1.470   5.595  -7.611 1.00 . C B .  36 ILE C    1 1 
        4 16405 3 1  36 ILE CA   C   0.696   4.634  -6.710 1.00 . C B .  36 ILE CA   1 1 
        4 16406 3 1  36 ILE CB   C   0.427   5.285  -5.352 1.00 . C B .  36 ILE CB   1 1 
        4 16407 3 1  36 ILE CD1  C  -0.616   4.966  -3.106 1.00 . C B .  36 ILE CD1  1 1 
        4 16408 3 1  36 ILE CG1  C  -0.397   4.334  -4.482 1.00 . C B .  36 ILE CG1  1 1 
        4 16409 3 1  36 ILE CG2  C  -0.349   6.588  -5.556 1.00 . C B .  36 ILE CG2  1 1 
        4 16410 3 1  36 ILE H    H   2.350   3.518  -5.891 1.00 . C B .  36 ILE H    1 1 
        4 16411 3 1  36 ILE HA   H  -0.233   4.344  -7.179 1.00 . C B .  36 ILE HA   1 1 
        4 16412 3 1  36 ILE HB   H   1.365   5.498  -4.863 1.00 . C B .  36 ILE HB   1 1 
        4 16413 3 1  36 ILE HD11 H   0.173   4.656  -2.437 1.00 . C B .  36 ILE HD11 1 1 
        4 16414 3 1  36 ILE HD12 H  -1.569   4.647  -2.711 1.00 . C B .  36 ILE HD12 1 1 
        4 16415 3 1  36 ILE HD13 H  -0.607   6.042  -3.198 1.00 . C B .  36 ILE HD13 1 1 
        4 16416 3 1  36 ILE HG12 H  -1.353   4.153  -4.951 1.00 . C B .  36 ILE HG12 1 1 
        4 16417 3 1  36 ILE HG13 H   0.132   3.399  -4.369 1.00 . C B .  36 ILE HG13 1 1 
        4 16418 3 1  36 ILE HG21 H  -1.330   6.365  -5.950 1.00 . C B .  36 ILE HG21 1 1 
        4 16419 3 1  36 ILE HG22 H   0.183   7.219  -6.253 1.00 . C B .  36 ILE HG22 1 1 
        4 16420 3 1  36 ILE HG23 H  -0.449   7.100  -4.611 1.00 . C B .  36 ILE HG23 1 1 
        4 16421 3 1  36 ILE N    N   1.525   3.431  -6.414 1.00 . C B .  36 ILE N    1 1 
        4 16422 3 1  36 ILE O    O   2.680   5.645  -7.578 1.00 . C B .  36 ILE O    1 1 
        4 16423 3 1  37 VAL C    C   0.994   8.743  -9.060 1.00 . C B .  37 VAL C    1 1 
        4 16424 3 1  37 VAL CA   C   1.489   7.316  -9.313 1.00 . C B .  37 VAL CA   1 1 
        4 16425 3 1  37 VAL CB   C   1.123   6.862 -10.728 1.00 . C B .  37 VAL CB   1 1 
        4 16426 3 1  37 VAL CG1  C   1.840   7.744 -11.752 1.00 . C B .  37 VAL CG1  1 1 
        4 16427 3 1  37 VAL CG2  C   1.551   5.406 -10.927 1.00 . C B .  37 VAL CG2  1 1 
        4 16428 3 1  37 VAL H    H  -0.194   6.306  -8.424 1.00 . C B .  37 VAL H    1 1 
        4 16429 3 1  37 VAL HA   H   2.557   7.256  -9.163 1.00 . C B .  37 VAL HA   1 1 
        4 16430 3 1  37 VAL HB   H   0.055   6.945 -10.867 1.00 . C B .  37 VAL HB   1 1 
        4 16431 3 1  37 VAL HG11 H   1.748   7.301 -12.733 1.00 . C B .  37 VAL HG11 1 1 
        4 16432 3 1  37 VAL HG12 H   2.885   7.823 -11.489 1.00 . C B .  37 VAL HG12 1 1 
        4 16433 3 1  37 VAL HG13 H   1.393   8.727 -11.757 1.00 . C B .  37 VAL HG13 1 1 
        4 16434 3 1  37 VAL HG21 H   2.605   5.369 -11.157 1.00 . C B .  37 VAL HG21 1 1 
        4 16435 3 1  37 VAL HG22 H   0.989   4.974 -11.742 1.00 . C B .  37 VAL HG22 1 1 
        4 16436 3 1  37 VAL HG23 H   1.361   4.847 -10.023 1.00 . C B .  37 VAL HG23 1 1 
        4 16437 3 1  37 VAL N    N   0.784   6.360  -8.412 1.00 . C B .  37 VAL N    1 1 
        4 16438 3 1  37 VAL O    O  -0.049   9.143  -9.538 1.00 . C B .  37 VAL O    1 1 
        4 16439 3 1  38 ARG C    C   2.453  11.886  -8.240 1.00 . C B .  38 ARG C    1 1 
        4 16440 3 1  38 ARG CA   C   1.299  10.906  -8.006 1.00 . C B .  38 ARG CA   1 1 
        4 16441 3 1  38 ARG CB   C   0.918  10.882  -6.525 1.00 . C B .  38 ARG CB   1 1 
        4 16442 3 1  38 ARG CD   C  -0.857  12.586  -6.923 1.00 . C B .  38 ARG CD   1 1 
        4 16443 3 1  38 ARG CG   C  -0.571  11.191  -6.371 1.00 . C B .  38 ARG CG   1 1 
        4 16444 3 1  38 ARG CZ   C  -2.894  13.932  -6.957 1.00 . C B .  38 ARG CZ   1 1 
        4 16445 3 1  38 ARG H    H   2.566   9.166  -7.923 1.00 . C B .  38 ARG H    1 1 
        4 16446 3 1  38 ARG HA   H   0.446  11.175  -8.612 1.00 . C B .  38 ARG HA   1 1 
        4 16447 3 1  38 ARG HB2  H   1.125   9.905  -6.117 1.00 . C B .  38 ARG HB2  1 1 
        4 16448 3 1  38 ARG HB3  H   1.494  11.624  -5.994 1.00 . C B .  38 ARG HB3  1 1 
        4 16449 3 1  38 ARG HD2  H  -0.151  13.299  -6.524 1.00 . C B .  38 ARG HD2  1 1 
        4 16450 3 1  38 ARG HD3  H  -0.812  12.576  -8.001 1.00 . C B .  38 ARG HD3  1 1 
        4 16451 3 1  38 ARG HE   H  -2.664  12.346  -5.779 1.00 . C B .  38 ARG HE   1 1 
        4 16452 3 1  38 ARG HG2  H  -1.150  10.461  -6.918 1.00 . C B .  38 ARG HG2  1 1 
        4 16453 3 1  38 ARG HG3  H  -0.841  11.155  -5.326 1.00 . C B .  38 ARG HG3  1 1 
        4 16454 3 1  38 ARG HH11 H  -1.430  14.517  -8.205 1.00 . C B .  38 ARG HH11 1 1 
        4 16455 3 1  38 ARG HH12 H  -2.869  15.476  -8.236 1.00 . C B .  38 ARG HH12 1 1 
        4 16456 3 1  38 ARG HH21 H  -4.521  13.607  -5.838 1.00 . C B .  38 ARG HH21 1 1 
        4 16457 3 1  38 ARG HH22 H  -4.607  14.967  -6.907 1.00 . C B .  38 ARG HH22 1 1 
        4 16458 3 1  38 ARG N    N   1.732   9.511  -8.304 1.00 . C B .  38 ARG N    1 1 
        4 16459 3 1  38 ARG NE   N  -2.239  12.907  -6.462 1.00 . C B .  38 ARG NE   1 1 
        4 16460 3 1  38 ARG NH1  N  -2.353  14.701  -7.871 1.00 . C B .  38 ARG NH1  1 1 
        4 16461 3 1  38 ARG NH2  N  -4.101  14.189  -6.534 1.00 . C B .  38 ARG NH2  1 1 
        4 16462 3 1  38 ARG O    O   3.565  11.665  -7.807 1.00 . C B .  38 ARG O    1 1 
        4 16463 3 1  39 HIS C    C   3.995  14.339  -7.869 1.00 . C B .  39 HIS C    1 1 
        4 16464 3 1  39 HIS CA   C   3.275  13.970  -9.171 1.00 . C B .  39 HIS CA   1 1 
        4 16465 3 1  39 HIS CB   C   2.555  15.193  -9.745 1.00 . C B .  39 HIS CB   1 1 
        4 16466 3 1  39 HIS CD2  C   2.995  14.283 -12.171 1.00 . C B .  39 HIS CD2  1 1 
        4 16467 3 1  39 HIS CE1  C   3.037  16.180 -13.217 1.00 . C B .  39 HIS CE1  1 1 
        4 16468 3 1  39 HIS CG   C   2.784  15.260 -11.230 1.00 . C B .  39 HIS CG   1 1 
        4 16469 3 1  39 HIS H    H   1.291  13.135  -9.255 1.00 . C B .  39 HIS H    1 1 
        4 16470 3 1  39 HIS HA   H   3.978  13.578  -9.891 1.00 . C B .  39 HIS HA   1 1 
        4 16471 3 1  39 HIS HB2  H   1.496  15.113  -9.547 1.00 . C B .  39 HIS HB2  1 1 
        4 16472 3 1  39 HIS HB3  H   2.941  16.088  -9.281 1.00 . C B .  39 HIS HB3  1 1 
        4 16473 3 1  39 HIS HD1  H   2.697  17.355 -11.534 1.00 . C B .  39 HIS HD1  1 1 
        4 16474 3 1  39 HIS HD2  H   3.032  13.222 -11.969 1.00 . C B .  39 HIS HD2  1 1 
        4 16475 3 1  39 HIS HE1  H   3.111  16.925 -13.995 1.00 . C B .  39 HIS HE1  1 1 
        4 16476 3 1  39 HIS N    N   2.193  12.976  -8.911 1.00 . C B .  39 HIS N    1 1 
        4 16477 3 1  39 HIS ND1  N   2.815  16.462 -11.920 1.00 . C B .  39 HIS ND1  1 1 
        4 16478 3 1  39 HIS NE2  N   3.154  14.866 -13.425 1.00 . C B .  39 HIS NE2  1 1 
        4 16479 3 1  39 HIS O    O   3.651  13.871  -6.802 1.00 . C B .  39 HIS O    1 1 
        4 16480 3 1  40 ASN C    C   4.927  16.575  -5.894 1.00 . C B .  40 ASN C    1 1 
        4 16481 3 1  40 ASN CA   C   5.747  15.574  -6.729 1.00 . C B .  40 ASN CA   1 1 
        4 16482 3 1  40 ASN CB   C   7.031  16.211  -7.271 1.00 . C B .  40 ASN CB   1 1 
        4 16483 3 1  40 ASN CG   C   8.145  16.076  -6.230 1.00 . C B .  40 ASN CG   1 1 
        4 16484 3 1  40 ASN H    H   5.254  15.538  -8.826 1.00 . C B .  40 ASN H    1 1 
        4 16485 3 1  40 ASN HA   H   5.985  14.701  -6.139 1.00 . C B .  40 ASN HA   1 1 
        4 16486 3 1  40 ASN HB2  H   7.325  15.710  -8.181 1.00 . C B .  40 ASN HB2  1 1 
        4 16487 3 1  40 ASN HB3  H   6.855  17.256  -7.476 1.00 . C B .  40 ASN HB3  1 1 
        4 16488 3 1  40 ASN HD21 H   8.686  17.982  -6.355 1.00 . C B .  40 ASN HD21 1 1 
        4 16489 3 1  40 ASN HD22 H   9.579  17.044  -5.256 1.00 . C B .  40 ASN HD22 1 1 
        4 16490 3 1  40 ASN N    N   4.993  15.177  -7.953 1.00 . C B .  40 ASN N    1 1 
        4 16491 3 1  40 ASN ND2  N   8.863  17.121  -5.921 1.00 . C B .  40 ASN ND2  1 1 
        4 16492 3 1  40 ASN O    O   3.759  16.359  -5.641 1.00 . C B .  40 ASN O    1 1 
        4 16493 3 1  40 ASN OD1  O   8.364  15.008  -5.693 1.00 . C B .  40 ASN OD1  1 1 
        4 16494 3 1  41 ASP C    C   4.251  18.026  -3.341 1.00 . C B .  41 ASP C    1 1 
        4 16495 3 1  41 ASP CA   C   4.769  18.665  -4.638 1.00 . C B .  41 ASP CA   1 1 
        4 16496 3 1  41 ASP CB   C   3.607  19.134  -5.527 1.00 . C B .  41 ASP CB   1 1 
        4 16497 3 1  41 ASP CG   C   4.132  19.526  -6.913 1.00 . C B .  41 ASP CG   1 1 
        4 16498 3 1  41 ASP H    H   6.462  17.827  -5.658 1.00 . C B .  41 ASP H    1 1 
        4 16499 3 1  41 ASP HA   H   5.410  19.501  -4.404 1.00 . C B .  41 ASP HA   1 1 
        4 16500 3 1  41 ASP HB2  H   2.884  18.339  -5.627 1.00 . C B .  41 ASP HB2  1 1 
        4 16501 3 1  41 ASP HB3  H   3.137  19.990  -5.071 1.00 . C B .  41 ASP HB3  1 1 
        4 16502 3 1  41 ASP N    N   5.523  17.662  -5.452 1.00 . C B .  41 ASP N    1 1 
        4 16503 3 1  41 ASP O    O   4.904  17.185  -2.756 1.00 . C B .  41 ASP O    1 1 
        4 16504 3 1  41 ASP OD1  O   4.210  18.676  -7.786 1.00 . C B .  41 ASP OD1  1 1 
        4 16505 3 1  41 ASP OD2  O   4.462  20.682  -7.122 1.00 . C B .  41 ASP OD2  1 1 
        4 16506 3 1  42 ASP C    C   2.679  16.356  -1.551 1.00 . C B .  42 ASP C    1 1 
        4 16507 3 1  42 ASP CA   C   2.555  17.883  -1.594 1.00 . C B .  42 ASP CA   1 1 
        4 16508 3 1  42 ASP CB   C   1.081  18.293  -1.590 1.00 . C B .  42 ASP CB   1 1 
        4 16509 3 1  42 ASP CG   C   0.963  19.769  -1.205 1.00 . C B .  42 ASP CG   1 1 
        4 16510 3 1  42 ASP H    H   2.598  19.134  -3.346 1.00 . C B .  42 ASP H    1 1 
        4 16511 3 1  42 ASP HA   H   3.065  18.322  -0.749 1.00 . C B .  42 ASP HA   1 1 
        4 16512 3 1  42 ASP HB2  H   0.662  18.142  -2.574 1.00 . C B .  42 ASP HB2  1 1 
        4 16513 3 1  42 ASP HB3  H   0.542  17.691  -0.873 1.00 . C B .  42 ASP HB3  1 1 
        4 16514 3 1  42 ASP N    N   3.099  18.440  -2.871 1.00 . C B .  42 ASP N    1 1 
        4 16515 3 1  42 ASP O    O   2.787  15.764  -0.496 1.00 . C B .  42 ASP O    1 1 
        4 16516 3 1  42 ASP OD1  O   1.947  20.361  -0.794 1.00 . C B .  42 ASP OD1  1 1 
        4 16517 3 1  42 ASP OD2  O  -0.115  20.331  -1.315 1.00 . C B .  42 ASP OD2  1 1 
        4 16518 3 1  43 TRP C    C   4.081  13.797  -1.999 1.00 . C B .  43 TRP C    1 1 
        4 16519 3 1  43 TRP CA   C   2.789  14.229  -2.700 1.00 . C B .  43 TRP CA   1 1 
        4 16520 3 1  43 TRP CB   C   2.833  13.857  -4.186 1.00 . C B .  43 TRP CB   1 1 
        4 16521 3 1  43 TRP CD1  C   4.102  11.858  -5.068 1.00 . C B .  43 TRP CD1  1 1 
        4 16522 3 1  43 TRP CD2  C   2.375  11.270  -3.753 1.00 . C B .  43 TRP CD2  1 1 
        4 16523 3 1  43 TRP CE2  C   2.992  10.070  -4.175 1.00 . C B .  43 TRP CE2  1 1 
        4 16524 3 1  43 TRP CE3  C   1.253  11.178  -2.911 1.00 . C B .  43 TRP CE3  1 1 
        4 16525 3 1  43 TRP CG   C   3.098  12.392  -4.336 1.00 . C B .  43 TRP CG   1 1 
        4 16526 3 1  43 TRP CH2  C   1.399   8.747  -2.938 1.00 . C B .  43 TRP CH2  1 1 
        4 16527 3 1  43 TRP CZ2  C   2.512   8.822  -3.778 1.00 . C B .  43 TRP CZ2  1 1 
        4 16528 3 1  43 TRP CZ3  C   0.770   9.922  -2.506 1.00 . C B .  43 TRP CZ3  1 1 
        4 16529 3 1  43 TRP H    H   2.581  16.208  -3.528 1.00 . C B .  43 TRP H    1 1 
        4 16530 3 1  43 TRP HA   H   1.932  13.777  -2.223 1.00 . C B .  43 TRP HA   1 1 
        4 16531 3 1  43 TRP HB2  H   1.885  14.098  -4.644 1.00 . C B .  43 TRP HB2  1 1 
        4 16532 3 1  43 TRP HB3  H   3.619  14.414  -4.671 1.00 . C B .  43 TRP HB3  1 1 
        4 16533 3 1  43 TRP HD1  H   4.833  12.416  -5.634 1.00 . C B .  43 TRP HD1  1 1 
        4 16534 3 1  43 TRP HE1  H   4.654   9.855  -5.412 1.00 . C B .  43 TRP HE1  1 1 
        4 16535 3 1  43 TRP HE3  H   0.760  12.077  -2.572 1.00 . C B .  43 TRP HE3  1 1 
        4 16536 3 1  43 TRP HH2  H   1.023   7.785  -2.623 1.00 . C B .  43 TRP HH2  1 1 
        4 16537 3 1  43 TRP HZ2  H   3.004   7.921  -4.112 1.00 . C B .  43 TRP HZ2  1 1 
        4 16538 3 1  43 TRP HZ3  H  -0.091   9.862  -1.859 1.00 . C B .  43 TRP HZ3  1 1 
        4 16539 3 1  43 TRP N    N   2.667  15.714  -2.686 1.00 . C B .  43 TRP N    1 1 
        4 16540 3 1  43 TRP NE1  N   4.040  10.480  -4.973 1.00 . C B .  43 TRP NE1  1 1 
        4 16541 3 1  43 TRP O    O   4.065  12.998  -1.085 1.00 . C B .  43 TRP O    1 1 
        4 16542 3 1  44 GLY C    C   6.548  14.439  -0.366 1.00 . C B .  44 GLY C    1 1 
        4 16543 3 1  44 GLY CA   C   6.491  13.918  -1.804 1.00 . C B .  44 GLY CA   1 1 
        4 16544 3 1  44 GLY H    H   5.190  14.948  -3.176 1.00 . C B .  44 GLY H    1 1 
        4 16545 3 1  44 GLY HA2  H   6.575  12.841  -1.799 1.00 . C B .  44 GLY HA2  1 1 
        4 16546 3 1  44 GLY HA3  H   7.308  14.339  -2.371 1.00 . C B .  44 GLY HA3  1 1 
        4 16547 3 1  44 GLY N    N   5.199  14.310  -2.432 1.00 . C B .  44 GLY N    1 1 
        4 16548 3 1  44 GLY O    O   6.844  13.706   0.556 1.00 . C B .  44 GLY O    1 1 
        4 16549 3 1  45 THR C    C   5.563  15.394   2.204 1.00 . C B .  45 THR C    1 1 
        4 16550 3 1  45 THR CA   C   6.327  16.272   1.209 1.00 . C B .  45 THR CA   1 1 
        4 16551 3 1  45 THR CB   C   5.656  17.642   1.090 1.00 . C B .  45 THR CB   1 1 
        4 16552 3 1  45 THR CG2  C   5.940  18.460   2.352 1.00 . C B .  45 THR CG2  1 1 
        4 16553 3 1  45 THR H    H   6.040  16.274  -0.928 1.00 . C B .  45 THR H    1 1 
        4 16554 3 1  45 THR HA   H   7.354  16.385   1.523 1.00 . C B .  45 THR HA   1 1 
        4 16555 3 1  45 THR HB   H   4.590  17.512   0.977 1.00 . C B .  45 THR HB   1 1 
        4 16556 3 1  45 THR HG1  H   5.457  18.832  -0.435 1.00 . C B .  45 THR HG1  1 1 
        4 16557 3 1  45 THR HG21 H   6.741  19.157   2.156 1.00 . C B .  45 THR HG21 1 1 
        4 16558 3 1  45 THR HG22 H   6.227  17.797   3.154 1.00 . C B .  45 THR HG22 1 1 
        4 16559 3 1  45 THR HG23 H   5.051  19.004   2.635 1.00 . C B .  45 THR HG23 1 1 
        4 16560 3 1  45 THR N    N   6.269  15.699  -0.168 1.00 . C B .  45 THR N    1 1 
        4 16561 3 1  45 THR O    O   6.024  15.137   3.298 1.00 . C B .  45 THR O    1 1 
        4 16562 3 1  45 THR OG1  O   6.172  18.325  -0.043 1.00 . C B .  45 THR OG1  1 1 
        4 16563 3 1  46 ALA C    C   4.128  12.653   2.768 1.00 . C B .  46 ALA C    1 1 
        4 16564 3 1  46 ALA CA   C   3.606  14.091   2.778 1.00 . C B .  46 ALA CA   1 1 
        4 16565 3 1  46 ALA CB   C   2.176  14.140   2.238 1.00 . C B .  46 ALA CB   1 1 
        4 16566 3 1  46 ALA H    H   4.036  15.163   0.958 1.00 . C B .  46 ALA H    1 1 
        4 16567 3 1  46 ALA HA   H   3.642  14.497   3.780 1.00 . C B .  46 ALA HA   1 1 
        4 16568 3 1  46 ALA HB1  H   2.200  14.240   1.163 1.00 . C B .  46 ALA HB1  1 1 
        4 16569 3 1  46 ALA HB2  H   1.658  14.985   2.666 1.00 . C B .  46 ALA HB2  1 1 
        4 16570 3 1  46 ALA HB3  H   1.660  13.229   2.503 1.00 . C B .  46 ALA HB3  1 1 
        4 16571 3 1  46 ALA N    N   4.395  14.942   1.842 1.00 . C B .  46 ALA N    1 1 
        4 16572 3 1  46 ALA O    O   4.355  12.059   3.803 1.00 . C B .  46 ALA O    1 1 
        4 16573 3 1  47 LEU C    C   6.328  10.638   1.444 1.00 . C B .  47 LEU C    1 1 
        4 16574 3 1  47 LEU CA   C   4.799  10.679   1.537 1.00 . C B .  47 LEU CA   1 1 
        4 16575 3 1  47 LEU CB   C   4.176  10.115   0.254 1.00 . C B .  47 LEU CB   1 1 
        4 16576 3 1  47 LEU CD1  C   2.621   8.734   1.655 1.00 . C B .  47 LEU CD1  1 1 
        4 16577 3 1  47 LEU CD2  C   1.901  10.985   0.843 1.00 . C B .  47 LEU CD2  1 1 
        4 16578 3 1  47 LEU CG   C   2.710   9.733   0.499 1.00 . C B .  47 LEU CG   1 1 
        4 16579 3 1  47 LEU H    H   4.115  12.579   0.785 1.00 . C B .  47 LEU H    1 1 
        4 16580 3 1  47 LEU HA   H   4.461  10.122   2.397 1.00 . C B .  47 LEU HA   1 1 
        4 16581 3 1  47 LEU HB2  H   4.225  10.861  -0.525 1.00 . C B .  47 LEU HB2  1 1 
        4 16582 3 1  47 LEU HB3  H   4.726   9.238  -0.055 1.00 . C B .  47 LEU HB3  1 1 
        4 16583 3 1  47 LEU HD11 H   3.560   8.210   1.750 1.00 . C B .  47 LEU HD11 1 1 
        4 16584 3 1  47 LEU HD12 H   1.831   8.025   1.457 1.00 . C B .  47 LEU HD12 1 1 
        4 16585 3 1  47 LEU HD13 H   2.409   9.263   2.572 1.00 . C B .  47 LEU HD13 1 1 
        4 16586 3 1  47 LEU HD21 H   1.896  11.128   1.913 1.00 . C B .  47 LEU HD21 1 1 
        4 16587 3 1  47 LEU HD22 H   0.887  10.866   0.491 1.00 . C B .  47 LEU HD22 1 1 
        4 16588 3 1  47 LEU HD23 H   2.348  11.846   0.367 1.00 . C B .  47 LEU HD23 1 1 
        4 16589 3 1  47 LEU HG   H   2.306   9.281  -0.395 1.00 . C B .  47 LEU HG   1 1 
        4 16590 3 1  47 LEU N    N   4.313  12.086   1.609 1.00 . C B .  47 LEU N    1 1 
        4 16591 3 1  47 LEU O    O   6.899   9.721   0.889 1.00 . C B .  47 LEU O    1 1 
        4 16592 3 1  48 GLU C    C   9.072  10.472   2.729 1.00 . C B .  48 GLU C    1 1 
        4 16593 3 1  48 GLU CA   C   8.490  11.629   1.913 1.00 . C B .  48 GLU CA   1 1 
        4 16594 3 1  48 GLU CB   C   8.912  12.971   2.521 1.00 . C B .  48 GLU CB   1 1 
        4 16595 3 1  48 GLU CD   C   9.425  13.071   4.965 1.00 . C B .  48 GLU CD   1 1 
        4 16596 3 1  48 GLU CG   C   8.309  13.116   3.920 1.00 . C B .  48 GLU CG   1 1 
        4 16597 3 1  48 GLU H    H   6.524  12.355   2.426 1.00 . C B .  48 GLU H    1 1 
        4 16598 3 1  48 GLU HA   H   8.816  11.565   0.886 1.00 . C B .  48 GLU HA   1 1 
        4 16599 3 1  48 GLU HB2  H   9.989  13.011   2.588 1.00 . C B .  48 GLU HB2  1 1 
        4 16600 3 1  48 GLU HB3  H   8.562  13.776   1.893 1.00 . C B .  48 GLU HB3  1 1 
        4 16601 3 1  48 GLU HG2  H   7.789  14.059   3.991 1.00 . C B .  48 GLU HG2  1 1 
        4 16602 3 1  48 GLU HG3  H   7.615  12.308   4.099 1.00 . C B .  48 GLU HG3  1 1 
        4 16603 3 1  48 GLU N    N   6.999  11.621   1.983 1.00 . C B .  48 GLU N    1 1 
        4 16604 3 1  48 GLU O    O   9.585  10.664   3.814 1.00 . C B .  48 GLU O    1 1 
        4 16605 3 1  48 GLU OE1  O  10.337  13.880   4.901 1.00 . C B .  48 GLU OE1  1 1 
        4 16606 3 1  48 GLU OE2  O   9.384  12.231   5.849 1.00 . C B .  48 GLU OE2  1 1 
        4 16607 3 1  49 ASP C    C   9.483   6.830   2.137 1.00 . C B .  49 ASP C    1 1 
        4 16608 3 1  49 ASP CA   C   9.568   8.113   2.968 1.00 . C B .  49 ASP CA   1 1 
        4 16609 3 1  49 ASP CB   C   8.694   7.992   4.218 1.00 . C B .  49 ASP CB   1 1 
        4 16610 3 1  49 ASP CG   C   9.588   7.845   5.451 1.00 . C B .  49 ASP CG   1 1 
        4 16611 3 1  49 ASP H    H   8.593   9.135   1.338 1.00 . C B .  49 ASP H    1 1 
        4 16612 3 1  49 ASP HA   H  10.593   8.311   3.247 1.00 . C B .  49 ASP HA   1 1 
        4 16613 3 1  49 ASP HB2  H   8.084   8.877   4.319 1.00 . C B .  49 ASP HB2  1 1 
        4 16614 3 1  49 ASP HB3  H   8.057   7.124   4.130 1.00 . C B .  49 ASP HB3  1 1 
        4 16615 3 1  49 ASP N    N   9.006   9.272   2.216 1.00 . C B .  49 ASP N    1 1 
        4 16616 3 1  49 ASP O    O  10.366   5.997   2.177 1.00 . C B .  49 ASP O    1 1 
        4 16617 3 1  49 ASP OD1  O  10.581   8.547   5.555 1.00 . C B .  49 ASP OD1  1 1 
        4 16618 3 1  49 ASP OD2  O   9.296   7.028   6.308 1.00 . C B .  49 ASP OD2  1 1 
        4 16619 3 1  50 TYR C    C   7.850   5.749  -0.846 1.00 . C B .  50 TYR C    1 1 
        4 16620 3 1  50 TYR CA   C   8.284   5.410   0.582 1.00 . C B .  50 TYR CA   1 1 
        4 16621 3 1  50 TYR CB   C   7.191   4.600   1.287 1.00 . C B .  50 TYR CB   1 1 
        4 16622 3 1  50 TYR CD1  C   8.726   3.763   3.111 1.00 . C B .  50 TYR CD1  1 1 
        4 16623 3 1  50 TYR CD2  C   6.689   4.919   3.737 1.00 . C B .  50 TYR CD2  1 1 
        4 16624 3 1  50 TYR CE1  C   9.049   3.601   4.464 1.00 . C B .  50 TYR CE1  1 1 
        4 16625 3 1  50 TYR CE2  C   7.012   4.758   5.089 1.00 . C B .  50 TYR CE2  1 1 
        4 16626 3 1  50 TYR CG   C   7.544   4.421   2.747 1.00 . C B .  50 TYR CG   1 1 
        4 16627 3 1  50 TYR CZ   C   8.192   4.098   5.453 1.00 . C B .  50 TYR CZ   1 1 
        4 16628 3 1  50 TYR H    H   7.716   7.332   1.380 1.00 . C B .  50 TYR H    1 1 
        4 16629 3 1  50 TYR HA   H   9.214   4.860   0.573 1.00 . C B .  50 TYR HA   1 1 
        4 16630 3 1  50 TYR HB2  H   6.250   5.125   1.209 1.00 . C B .  50 TYR HB2  1 1 
        4 16631 3 1  50 TYR HB3  H   7.101   3.633   0.817 1.00 . C B .  50 TYR HB3  1 1 
        4 16632 3 1  50 TYR HD1  H   9.387   3.378   2.348 1.00 . C B .  50 TYR HD1  1 1 
        4 16633 3 1  50 TYR HD2  H   5.778   5.428   3.456 1.00 . C B .  50 TYR HD2  1 1 
        4 16634 3 1  50 TYR HE1  H   9.959   3.092   4.745 1.00 . C B .  50 TYR HE1  1 1 
        4 16635 3 1  50 TYR HE2  H   6.351   5.142   5.852 1.00 . C B .  50 TYR HE2  1 1 
        4 16636 3 1  50 TYR HH   H   8.924   3.080   6.892 1.00 . C B .  50 TYR HH   1 1 
        4 16637 3 1  50 TYR N    N   8.424   6.655   1.394 1.00 . C B .  50 TYR N    1 1 
        4 16638 3 1  50 TYR O    O   6.912   5.179  -1.372 1.00 . C B .  50 TYR O    1 1 
        4 16639 3 1  50 TYR OH   O   8.510   3.939   6.786 1.00 . C B .  50 TYR OH   1 1 
        4 16640 3 1  51 LEU C    C   9.302   6.899  -3.841 1.00 . C B .  51 LEU C    1 1 
        4 16641 3 1  51 LEU CA   C   8.134   7.052  -2.867 1.00 . C B .  51 LEU CA   1 1 
        4 16642 3 1  51 LEU CB   C   7.755   8.532  -2.774 1.00 . C B .  51 LEU CB   1 1 
        4 16643 3 1  51 LEU CD1  C   6.072  10.178  -1.961 1.00 . C B .  51 LEU CD1  1 1 
        4 16644 3 1  51 LEU CD2  C   5.363   7.843  -2.489 1.00 . C B .  51 LEU CD2  1 1 
        4 16645 3 1  51 LEU CG   C   6.494   8.707  -1.926 1.00 . C B .  51 LEU CG   1 1 
        4 16646 3 1  51 LEU H    H   9.273   7.122  -1.040 1.00 . C B .  51 LEU H    1 1 
        4 16647 3 1  51 LEU HA   H   7.289   6.466  -3.197 1.00 . C B .  51 LEU HA   1 1 
        4 16648 3 1  51 LEU HB2  H   8.567   9.081  -2.321 1.00 . C B .  51 LEU HB2  1 1 
        4 16649 3 1  51 LEU HB3  H   7.574   8.917  -3.766 1.00 . C B .  51 LEU HB3  1 1 
        4 16650 3 1  51 LEU HD11 H   6.227  10.620  -0.989 1.00 . C B .  51 LEU HD11 1 1 
        4 16651 3 1  51 LEU HD12 H   5.028  10.247  -2.226 1.00 . C B .  51 LEU HD12 1 1 
        4 16652 3 1  51 LEU HD13 H   6.666  10.705  -2.695 1.00 . C B .  51 LEU HD13 1 1 
        4 16653 3 1  51 LEU HD21 H   5.536   7.664  -3.541 1.00 . C B .  51 LEU HD21 1 1 
        4 16654 3 1  51 LEU HD22 H   4.423   8.356  -2.361 1.00 . C B .  51 LEU HD22 1 1 
        4 16655 3 1  51 LEU HD23 H   5.334   6.900  -1.964 1.00 . C B .  51 LEU HD23 1 1 
        4 16656 3 1  51 LEU HG   H   6.699   8.414  -0.907 1.00 . C B .  51 LEU HG   1 1 
        4 16657 3 1  51 LEU N    N   8.526   6.668  -1.482 1.00 . C B .  51 LEU N    1 1 
        4 16658 3 1  51 LEU O    O  10.383   7.404  -3.615 1.00 . C B .  51 LEU O    1 1 
        4 16659 3 1  52 PHE C    C   9.983   7.334  -6.954 1.00 . C B .  52 PHE C    1 1 
        4 16660 3 1  52 PHE CA   C  10.136   6.159  -5.988 1.00 . C B .  52 PHE CA   1 1 
        4 16661 3 1  52 PHE CB   C   9.878   4.832  -6.704 1.00 . C B .  52 PHE CB   1 1 
        4 16662 3 1  52 PHE CD1  C  11.663   3.463  -5.567 1.00 . C B .  52 PHE CD1  1 1 
        4 16663 3 1  52 PHE CD2  C   9.338   2.861  -5.229 1.00 . C B .  52 PHE CD2  1 1 
        4 16664 3 1  52 PHE CE1  C  12.057   2.405  -4.740 1.00 . C B .  52 PHE CE1  1 1 
        4 16665 3 1  52 PHE CE2  C   9.733   1.804  -4.401 1.00 . C B .  52 PHE CE2  1 1 
        4 16666 3 1  52 PHE CG   C  10.303   3.690  -5.813 1.00 . C B .  52 PHE CG   1 1 
        4 16667 3 1  52 PHE CZ   C  11.092   1.575  -4.156 1.00 . C B .  52 PHE CZ   1 1 
        4 16668 3 1  52 PHE H    H   8.179   5.898  -5.134 1.00 . C B .  52 PHE H    1 1 
        4 16669 3 1  52 PHE HA   H  11.115   6.163  -5.531 1.00 . C B .  52 PHE HA   1 1 
        4 16670 3 1  52 PHE HB2  H   8.825   4.742  -6.928 1.00 . C B .  52 PHE HB2  1 1 
        4 16671 3 1  52 PHE HB3  H  10.446   4.803  -7.623 1.00 . C B .  52 PHE HB3  1 1 
        4 16672 3 1  52 PHE HD1  H  12.407   4.103  -6.018 1.00 . C B .  52 PHE HD1  1 1 
        4 16673 3 1  52 PHE HD2  H   8.290   3.037  -5.418 1.00 . C B .  52 PHE HD2  1 1 
        4 16674 3 1  52 PHE HE1  H  13.106   2.229  -4.551 1.00 . C B .  52 PHE HE1  1 1 
        4 16675 3 1  52 PHE HE2  H   8.988   1.163  -3.951 1.00 . C B .  52 PHE HE2  1 1 
        4 16676 3 1  52 PHE HZ   H  11.396   0.760  -3.518 1.00 . C B .  52 PHE HZ   1 1 
        4 16677 3 1  52 PHE N    N   9.072   6.258  -4.953 1.00 . C B .  52 PHE N    1 1 
        4 16678 3 1  52 PHE O    O   9.066   7.378  -7.750 1.00 . C B .  52 PHE O    1 1 
        4 16679 3 1  53 SER C    C  11.369   9.321  -9.068 1.00 . C B .  53 SER C    1 1 
        4 16680 3 1  53 SER CA   C  10.683   9.518  -7.718 1.00 . C B .  53 SER CA   1 1 
        4 16681 3 1  53 SER CB   C  11.355  10.645  -6.933 1.00 . C B .  53 SER CB   1 1 
        4 16682 3 1  53 SER H    H  11.548   8.279  -6.182 1.00 . C B .  53 SER H    1 1 
        4 16683 3 1  53 SER HA   H   9.637   9.739  -7.862 1.00 . C B .  53 SER HA   1 1 
        4 16684 3 1  53 SER HB2  H  11.270  11.569  -7.487 1.00 . C B .  53 SER HB2  1 1 
        4 16685 3 1  53 SER HB3  H  10.868  10.755  -5.974 1.00 . C B .  53 SER HB3  1 1 
        4 16686 3 1  53 SER HG   H  13.240  10.857  -7.357 1.00 . C B .  53 SER HG   1 1 
        4 16687 3 1  53 SER N    N  10.834   8.315  -6.853 1.00 . C B .  53 SER N    1 1 
        4 16688 3 1  53 SER O    O  12.580   9.278  -9.164 1.00 . C B .  53 SER O    1 1 
        4 16689 3 1  53 SER OG   O  12.726  10.334  -6.738 1.00 . C B .  53 SER OG   1 1 
        4 16690 3 1  54 ARG C    C  11.224  10.415 -12.191 1.00 . C B .  54 ARG C    1 1 
        4 16691 3 1  54 ARG CA   C  11.195   9.066 -11.472 1.00 . C B .  54 ARG CA   1 1 
        4 16692 3 1  54 ARG CB   C  10.263   8.097 -12.202 1.00 . C B .  54 ARG CB   1 1 
        4 16693 3 1  54 ARG CD   C  10.724   5.877 -13.251 1.00 . C B .  54 ARG CD   1 1 
        4 16694 3 1  54 ARG CG   C  11.042   7.373 -13.302 1.00 . C B .  54 ARG CG   1 1 
        4 16695 3 1  54 ARG CZ   C   9.802   4.339 -14.910 1.00 . C B .  54 ARG CZ   1 1 
        4 16696 3 1  54 ARG H    H   9.626   9.279 -10.016 1.00 . C B .  54 ARG H    1 1 
        4 16697 3 1  54 ARG HA   H  12.190   8.652 -11.400 1.00 . C B .  54 ARG HA   1 1 
        4 16698 3 1  54 ARG HB2  H   9.875   7.374 -11.500 1.00 . C B .  54 ARG HB2  1 1 
        4 16699 3 1  54 ARG HB3  H   9.445   8.647 -12.642 1.00 . C B .  54 ARG HB3  1 1 
        4 16700 3 1  54 ARG HD2  H  11.633   5.304 -13.145 1.00 . C B .  54 ARG HD2  1 1 
        4 16701 3 1  54 ARG HD3  H  10.048   5.665 -12.435 1.00 . C B .  54 ARG HD3  1 1 
        4 16702 3 1  54 ARG HE   H   9.835   6.312 -15.163 1.00 . C B .  54 ARG HE   1 1 
        4 16703 3 1  54 ARG HG2  H  10.756   7.770 -14.265 1.00 . C B .  54 ARG HG2  1 1 
        4 16704 3 1  54 ARG HG3  H  12.101   7.522 -13.151 1.00 . C B .  54 ARG HG3  1 1 
        4 16705 3 1  54 ARG HH11 H  10.540   3.496 -13.241 1.00 . C B .  54 ARG HH11 1 1 
        4 16706 3 1  54 ARG HH12 H   9.890   2.400 -14.410 1.00 . C B .  54 ARG HH12 1 1 
        4 16707 3 1  54 ARG HH21 H   8.997   4.867 -16.665 1.00 . C B .  54 ARG HH21 1 1 
        4 16708 3 1  54 ARG HH22 H   9.023   3.167 -16.333 1.00 . C B .  54 ARG HH22 1 1 
        4 16709 3 1  54 ARG N    N  10.599   9.227 -10.118 1.00 . C B .  54 ARG N    1 1 
        4 16710 3 1  54 ARG NE   N  10.069   5.577 -14.559 1.00 . C B .  54 ARG NE   1 1 
        4 16711 3 1  54 ARG NH1  N  10.102   3.334 -14.124 1.00 . C B .  54 ARG NH1  1 1 
        4 16712 3 1  54 ARG NH2  N   9.229   4.106 -16.059 1.00 . C B .  54 ARG NH2  1 1 
        4 16713 3 1  54 ARG O    O  10.770  11.415 -11.670 1.00 . C B .  54 ARG O    1 1 
        4 16714 3 1  55 LYS C    C  10.418  12.089 -14.715 1.00 . C B .  55 LYS C    1 1 
        4 16715 3 1  55 LYS CA   C  11.785  11.737 -14.135 1.00 . C B .  55 LYS CA   1 1 
        4 16716 3 1  55 LYS CB   C  12.798  11.498 -15.252 1.00 . C B .  55 LYS CB   1 1 
        4 16717 3 1  55 LYS CD   C  14.731  12.805 -16.142 1.00 . C B .  55 LYS CD   1 1 
        4 16718 3 1  55 LYS CE   C  15.303  14.221 -16.047 1.00 . C B .  55 LYS CE   1 1 
        4 16719 3 1  55 LYS CG   C  13.232  12.841 -15.841 1.00 . C B .  55 LYS CG   1 1 
        4 16720 3 1  55 LYS H    H  12.079   9.631 -13.801 1.00 . C B .  55 LYS H    1 1 
        4 16721 3 1  55 LYS HA   H  12.127  12.524 -13.478 1.00 . C B .  55 LYS HA   1 1 
        4 16722 3 1  55 LYS HB2  H  13.660  10.984 -14.852 1.00 . C B .  55 LYS HB2  1 1 
        4 16723 3 1  55 LYS HB3  H  12.346  10.894 -16.025 1.00 . C B .  55 LYS HB3  1 1 
        4 16724 3 1  55 LYS HD2  H  15.228  12.168 -15.425 1.00 . C B .  55 LYS HD2  1 1 
        4 16725 3 1  55 LYS HD3  H  14.889  12.419 -17.137 1.00 . C B .  55 LYS HD3  1 1 
        4 16726 3 1  55 LYS HE2  H  15.301  14.693 -17.019 1.00 . C B .  55 LYS HE2  1 1 
        4 16727 3 1  55 LYS HE3  H  14.736  14.809 -15.341 1.00 . C B .  55 LYS HE3  1 1 
        4 16728 3 1  55 LYS HG2  H  12.686  13.027 -16.753 1.00 . C B .  55 LYS HG2  1 1 
        4 16729 3 1  55 LYS HG3  H  13.026  13.628 -15.130 1.00 . C B .  55 LYS HG3  1 1 
        4 16730 3 1  55 LYS HZ1  H  17.157  13.275 -16.105 1.00 . C B .  55 LYS HZ1  1 1 
        4 16731 3 1  55 LYS HZ2  H  16.688  13.786 -14.555 1.00 . C B .  55 LYS HZ2  1 1 
        4 16732 3 1  55 LYS HZ3  H  17.232  14.921 -15.695 1.00 . C B .  55 LYS HZ3  1 1 
        4 16733 3 1  55 LYS N    N  11.718  10.446 -13.397 1.00 . C B .  55 LYS N    1 1 
        4 16734 3 1  55 LYS NZ   N  16.700  14.037 -15.564 1.00 . C B .  55 LYS NZ   1 1 
        4 16735 3 1  55 LYS O    O  10.128  11.823 -15.865 1.00 . C B .  55 LYS O    1 1 
        4 16736 3 1  56 ASN C    C   7.255  13.114 -13.213 1.00 . C B .  56 ASN C    1 1 
        4 16737 3 1  56 ASN CA   C   8.220  13.052 -14.397 1.00 . C B .  56 ASN CA   1 1 
        4 16738 3 1  56 ASN CB   C   8.384  14.440 -15.023 1.00 . C B .  56 ASN CB   1 1 
        4 16739 3 1  56 ASN CG   C   9.324  14.351 -16.226 1.00 . C B .  56 ASN CG   1 1 
        4 16740 3 1  56 ASN H    H   9.839  12.881 -12.996 1.00 . C B .  56 ASN H    1 1 
        4 16741 3 1  56 ASN HA   H   7.873  12.343 -15.134 1.00 . C B .  56 ASN HA   1 1 
        4 16742 3 1  56 ASN HB2  H   7.419  14.804 -15.346 1.00 . C B .  56 ASN HB2  1 1 
        4 16743 3 1  56 ASN HB3  H   8.798  15.118 -14.292 1.00 . C B .  56 ASN HB3  1 1 
        4 16744 3 1  56 ASN HD21 H   7.908  13.712 -17.463 1.00 . C B .  56 ASN HD21 1 1 
        4 16745 3 1  56 ASN HD22 H   9.447  13.894 -18.154 1.00 . C B .  56 ASN HD22 1 1 
        4 16746 3 1  56 ASN N    N   9.578  12.684 -13.919 1.00 . C B .  56 ASN N    1 1 
        4 16747 3 1  56 ASN ND2  N   8.854  13.953 -17.377 1.00 . C B .  56 ASN ND2  1 1 
        4 16748 3 1  56 ASN O    O   6.282  13.840 -13.234 1.00 . C B .  56 ASN O    1 1 
        4 16749 3 1  56 ASN OD1  O  10.496  14.651 -16.120 1.00 . C B .  56 ASN OD1  1 1 
        4 16750 3 1  57 MET C    C   7.176  11.499  -9.866 1.00 . C B .  57 MET C    1 1 
        4 16751 3 1  57 MET CA   C   6.622  12.389 -10.983 1.00 . C B .  57 MET CA   1 1 
        4 16752 3 1  57 MET CB   C   5.276  11.842 -11.479 1.00 . C B .  57 MET CB   1 1 
        4 16753 3 1  57 MET CE   C   4.175  10.467 -14.327 1.00 . C B .  57 MET CE   1 1 
        4 16754 3 1  57 MET CG   C   5.436  10.398 -11.955 1.00 . C B .  57 MET CG   1 1 
        4 16755 3 1  57 MET H    H   8.322  11.792 -12.174 1.00 . C B .  57 MET H    1 1 
        4 16756 3 1  57 MET HA   H   6.505  13.402 -10.630 1.00 . C B .  57 MET HA   1 1 
        4 16757 3 1  57 MET HB2  H   4.561  11.870 -10.672 1.00 . C B .  57 MET HB2  1 1 
        4 16758 3 1  57 MET HB3  H   4.916  12.450 -12.294 1.00 . C B .  57 MET HB3  1 1 
        4 16759 3 1  57 MET HE1  H   3.511  10.714 -13.511 1.00 . C B .  57 MET HE1  1 1 
        4 16760 3 1  57 MET HE2  H   3.896   9.510 -14.741 1.00 . C B .  57 MET HE2  1 1 
        4 16761 3 1  57 MET HE3  H   4.105  11.226 -15.091 1.00 . C B .  57 MET HE3  1 1 
        4 16762 3 1  57 MET HG2  H   6.209   9.911 -11.388 1.00 . C B .  57 MET HG2  1 1 
        4 16763 3 1  57 MET HG3  H   4.504   9.872 -11.815 1.00 . C B .  57 MET HG3  1 1 
        4 16764 3 1  57 MET N    N   7.522  12.362 -12.175 1.00 . C B .  57 MET N    1 1 
        4 16765 3 1  57 MET O    O   8.342  11.158  -9.847 1.00 . C B .  57 MET O    1 1 
        4 16766 3 1  57 MET SD   S   5.870  10.385 -13.709 1.00 . C B .  57 MET SD   1 1 
        4 16767 3 1  58 SER C    C   5.716   9.199  -7.504 1.00 . C B .  58 SER C    1 1 
        4 16768 3 1  58 SER CA   C   6.798  10.229  -7.834 1.00 . C B .  58 SER CA   1 1 
        4 16769 3 1  58 SER CB   C   7.025  11.168  -6.647 1.00 . C B .  58 SER CB   1 1 
        4 16770 3 1  58 SER H    H   5.401  11.393  -8.985 1.00 . C B .  58 SER H    1 1 
        4 16771 3 1  58 SER HA   H   7.718   9.734  -8.104 1.00 . C B .  58 SER HA   1 1 
        4 16772 3 1  58 SER HB2  H   6.392  12.038  -6.750 1.00 . C B .  58 SER HB2  1 1 
        4 16773 3 1  58 SER HB3  H   6.782  10.653  -5.729 1.00 . C B .  58 SER HB3  1 1 
        4 16774 3 1  58 SER HG   H   8.415  12.495  -6.350 1.00 . C B .  58 SER HG   1 1 
        4 16775 3 1  58 SER N    N   6.338  11.112  -8.942 1.00 . C B .  58 SER N    1 1 
        4 16776 3 1  58 SER O    O   4.578   9.540  -7.255 1.00 . C B .  58 SER O    1 1 
        4 16777 3 1  58 SER OG   O   8.385  11.573  -6.618 1.00 . C B .  58 SER OG   1 1 
        4 16778 3 1  59 ALA C    C   5.289   6.248  -5.858 1.00 . C B .  59 ALA C    1 1 
        4 16779 3 1  59 ALA CA   C   5.034   6.895  -7.223 1.00 . C B .  59 ALA CA   1 1 
        4 16780 3 1  59 ALA CB   C   5.212   5.867  -8.343 1.00 . C B .  59 ALA CB   1 1 
        4 16781 3 1  59 ALA H    H   6.975   7.682  -7.728 1.00 . C B .  59 ALA H    1 1 
        4 16782 3 1  59 ALA HA   H   4.042   7.321  -7.258 1.00 . C B .  59 ALA HA   1 1 
        4 16783 3 1  59 ALA HB1  H   5.307   4.880  -7.915 1.00 . C B .  59 ALA HB1  1 1 
        4 16784 3 1  59 ALA HB2  H   6.101   6.102  -8.909 1.00 . C B .  59 ALA HB2  1 1 
        4 16785 3 1  59 ALA HB3  H   4.352   5.894  -8.996 1.00 . C B .  59 ALA HB3  1 1 
        4 16786 3 1  59 ALA N    N   6.055   7.940  -7.512 1.00 . C B .  59 ALA N    1 1 
        4 16787 3 1  59 ALA O    O   6.399   6.238  -5.365 1.00 . C B .  59 ALA O    1 1 
        4 16788 3 1  60 MET C    C   4.810   3.570  -4.113 1.00 . C B .  60 MET C    1 1 
        4 16789 3 1  60 MET CA   C   4.462   5.046  -3.920 1.00 . C B .  60 MET CA   1 1 
        4 16790 3 1  60 MET CB   C   3.114   5.176  -3.208 1.00 . C B .  60 MET CB   1 1 
        4 16791 3 1  60 MET CE   C   2.723   5.704   0.831 1.00 . C B .  60 MET CE   1 1 
        4 16792 3 1  60 MET CG   C   3.303   4.939  -1.709 1.00 . C B .  60 MET CG   1 1 
        4 16793 3 1  60 MET H    H   3.384   5.716  -5.662 1.00 . C B .  60 MET H    1 1 
        4 16794 3 1  60 MET HA   H   5.236   5.547  -3.358 1.00 . C B .  60 MET HA   1 1 
        4 16795 3 1  60 MET HB2  H   2.715   6.165  -3.368 1.00 . C B .  60 MET HB2  1 1 
        4 16796 3 1  60 MET HB3  H   2.427   4.442  -3.604 1.00 . C B .  60 MET HB3  1 1 
        4 16797 3 1  60 MET HE1  H   2.028   6.084   1.565 1.00 . C B .  60 MET HE1  1 1 
        4 16798 3 1  60 MET HE2  H   3.605   6.328   0.814 1.00 . C B .  60 MET HE2  1 1 
        4 16799 3 1  60 MET HE3  H   3.002   4.693   1.090 1.00 . C B .  60 MET HE3  1 1 
        4 16800 3 1  60 MET HG2  H   3.308   3.877  -1.509 1.00 . C B .  60 MET HG2  1 1 
        4 16801 3 1  60 MET HG3  H   4.241   5.369  -1.391 1.00 . C B .  60 MET HG3  1 1 
        4 16802 3 1  60 MET N    N   4.270   5.704  -5.245 1.00 . C B .  60 MET N    1 1 
        4 16803 3 1  60 MET O    O   4.633   3.018  -5.181 1.00 . C B .  60 MET O    1 1 
        4 16804 3 1  60 MET SD   S   1.943   5.716  -0.802 1.00 . C B .  60 MET SD   1 1 
        4 16805 3 1  61 ALA C    C   4.383   0.590  -3.092 1.00 . C B .  61 ALA C    1 1 
        4 16806 3 1  61 ALA CA   C   5.627   1.475  -3.215 1.00 . C B .  61 ALA CA   1 1 
        4 16807 3 1  61 ALA CB   C   6.594   1.204  -2.062 1.00 . C B .  61 ALA CB   1 1 
        4 16808 3 1  61 ALA H    H   5.404   3.379  -2.227 1.00 . C B .  61 ALA H    1 1 
        4 16809 3 1  61 ALA HA   H   6.116   1.302  -4.163 1.00 . C B .  61 ALA HA   1 1 
        4 16810 3 1  61 ALA HB1  H   7.595   1.094  -2.451 1.00 . C B .  61 ALA HB1  1 1 
        4 16811 3 1  61 ALA HB2  H   6.303   0.297  -1.554 1.00 . C B .  61 ALA HB2  1 1 
        4 16812 3 1  61 ALA HB3  H   6.566   2.032  -1.368 1.00 . C B .  61 ALA HB3  1 1 
        4 16813 3 1  61 ALA N    N   5.264   2.915  -3.080 1.00 . C B .  61 ALA N    1 1 
        4 16814 3 1  61 ALA O    O   4.334  -0.503  -3.620 1.00 . C B .  61 ALA O    1 1 
        4 16815 3 1  62 LEU C    C   2.390  -1.068  -1.546 1.00 . C B .  62 LEU C    1 1 
        4 16816 3 1  62 LEU CA   C   2.126   0.249  -2.282 1.00 . C B .  62 LEU CA   1 1 
        4 16817 3 1  62 LEU CB   C   1.169   1.126  -1.474 1.00 . C B .  62 LEU CB   1 1 
        4 16818 3 1  62 LEU CD1  C  -0.880   0.037  -2.400 1.00 . C B .  62 LEU CD1  1 1 
        4 16819 3 1  62 LEU CD2  C  -0.981   2.395  -1.576 1.00 . C B .  62 LEU CD2  1 1 
        4 16820 3 1  62 LEU CG   C  -0.110   1.355  -2.282 1.00 . C B .  62 LEU CG   1 1 
        4 16821 3 1  62 LEU H    H   3.428   1.944  -2.000 1.00 . C B .  62 LEU H    1 1 
        4 16822 3 1  62 LEU HA   H   1.712   0.051  -3.260 1.00 . C B .  62 LEU HA   1 1 
        4 16823 3 1  62 LEU HB2  H   0.924   0.633  -0.545 1.00 . C B .  62 LEU HB2  1 1 
        4 16824 3 1  62 LEU HB3  H   1.637   2.076  -1.265 1.00 . C B .  62 LEU HB3  1 1 
        4 16825 3 1  62 LEU HD11 H  -1.940   0.231  -2.326 1.00 . C B .  62 LEU HD11 1 1 
        4 16826 3 1  62 LEU HD12 H  -0.580  -0.628  -1.604 1.00 . C B .  62 LEU HD12 1 1 
        4 16827 3 1  62 LEU HD13 H  -0.664  -0.422  -3.353 1.00 . C B .  62 LEU HD13 1 1 
        4 16828 3 1  62 LEU HD21 H  -1.729   2.763  -2.263 1.00 . C B .  62 LEU HD21 1 1 
        4 16829 3 1  62 LEU HD22 H  -0.363   3.215  -1.243 1.00 . C B .  62 LEU HD22 1 1 
        4 16830 3 1  62 LEU HD23 H  -1.467   1.941  -0.725 1.00 . C B .  62 LEU HD23 1 1 
        4 16831 3 1  62 LEU HG   H   0.147   1.710  -3.269 1.00 . C B .  62 LEU HG   1 1 
        4 16832 3 1  62 LEU N    N   3.375   1.054  -2.408 1.00 . C B .  62 LEU N    1 1 
        4 16833 3 1  62 LEU O    O   2.302  -1.144  -0.337 1.00 . C B .  62 LEU O    1 1 
        4 16834 3 1  63 GLY C    C   4.131  -3.364  -0.698 1.00 . C B .  63 GLY C    1 1 
        4 16835 3 1  63 GLY CA   C   2.917  -3.437  -1.627 1.00 . C B .  63 GLY CA   1 1 
        4 16836 3 1  63 GLY H    H   2.731  -2.030  -3.248 1.00 . C B .  63 GLY H    1 1 
        4 16837 3 1  63 GLY HA2  H   2.045  -3.715  -1.055 1.00 . C B .  63 GLY HA2  1 1 
        4 16838 3 1  63 GLY HA3  H   3.096  -4.180  -2.390 1.00 . C B .  63 GLY HA3  1 1 
        4 16839 3 1  63 GLY N    N   2.683  -2.113  -2.273 1.00 . C B .  63 GLY N    1 1 
        4 16840 3 1  63 GLY O    O   4.376  -2.365  -0.052 1.00 . C B .  63 GLY O    1 1 
        4 16841 3 1  64 PHE C    C   7.277  -3.774  -0.401 1.00 . C B .  64 PHE C    1 1 
        4 16842 3 1  64 PHE CA   C   6.076  -4.438   0.278 1.00 . C B .  64 PHE CA   1 1 
        4 16843 3 1  64 PHE CB   C   6.359  -5.922   0.520 1.00 . C B .  64 PHE CB   1 1 
        4 16844 3 1  64 PHE CD1  C   4.937  -6.422   2.541 1.00 . C B .  64 PHE CD1  1 1 
        4 16845 3 1  64 PHE CD2  C   4.254  -7.305   0.387 1.00 . C B .  64 PHE CD2  1 1 
        4 16846 3 1  64 PHE CE1  C   3.820  -7.018   3.139 1.00 . C B .  64 PHE CE1  1 1 
        4 16847 3 1  64 PHE CE2  C   3.138  -7.901   0.986 1.00 . C B .  64 PHE CE2  1 1 
        4 16848 3 1  64 PHE CG   C   5.154  -6.565   1.165 1.00 . C B .  64 PHE CG   1 1 
        4 16849 3 1  64 PHE CZ   C   2.921  -7.757   2.361 1.00 . C B .  64 PHE CZ   1 1 
        4 16850 3 1  64 PHE H    H   4.664  -5.223  -1.145 1.00 . C B .  64 PHE H    1 1 
        4 16851 3 1  64 PHE HA   H   5.849  -3.942   1.210 1.00 . C B .  64 PHE HA   1 1 
        4 16852 3 1  64 PHE HB2  H   6.564  -6.408  -0.423 1.00 . C B .  64 PHE HB2  1 1 
        4 16853 3 1  64 PHE HB3  H   7.214  -6.026   1.171 1.00 . C B .  64 PHE HB3  1 1 
        4 16854 3 1  64 PHE HD1  H   5.631  -5.852   3.140 1.00 . C B .  64 PHE HD1  1 1 
        4 16855 3 1  64 PHE HD2  H   4.422  -7.415  -0.674 1.00 . C B .  64 PHE HD2  1 1 
        4 16856 3 1  64 PHE HE1  H   3.653  -6.908   4.200 1.00 . C B .  64 PHE HE1  1 1 
        4 16857 3 1  64 PHE HE2  H   2.444  -8.471   0.386 1.00 . C B .  64 PHE HE2  1 1 
        4 16858 3 1  64 PHE HZ   H   2.059  -8.217   2.823 1.00 . C B .  64 PHE HZ   1 1 
        4 16859 3 1  64 PHE N    N   4.887  -4.425  -0.621 1.00 . C B .  64 PHE N    1 1 
        4 16860 3 1  64 PHE O    O   8.353  -4.333  -0.460 1.00 . C B .  64 PHE O    1 1 
        4 16861 3 1  65 GLY C    C   8.993  -1.035  -0.552 1.00 . C B .  65 GLY C    1 1 
        4 16862 3 1  65 GLY CA   C   8.242  -1.889  -1.576 1.00 . C B .  65 GLY CA   1 1 
        4 16863 3 1  65 GLY H    H   6.231  -2.147  -0.848 1.00 . C B .  65 GLY H    1 1 
        4 16864 3 1  65 GLY HA2  H   8.915  -2.622  -1.996 1.00 . C B .  65 GLY HA2  1 1 
        4 16865 3 1  65 GLY HA3  H   7.863  -1.256  -2.364 1.00 . C B .  65 GLY HA3  1 1 
        4 16866 3 1  65 GLY N    N   7.106  -2.584  -0.907 1.00 . C B .  65 GLY N    1 1 
        4 16867 3 1  65 GLY O    O  10.163  -0.749  -0.706 1.00 . C B .  65 GLY O    1 1 
        4 16868 3 1  66 ALA C    C   9.617  -0.647   2.616 1.00 . C B .  66 ALA C    1 1 
        4 16869 3 1  66 ALA CA   C   9.001   0.224   1.519 1.00 . C B .  66 ALA CA   1 1 
        4 16870 3 1  66 ALA CB   C   7.884   1.092   2.101 1.00 . C B .  66 ALA CB   1 1 
        4 16871 3 1  66 ALA H    H   7.382  -0.858   0.596 1.00 . C B .  66 ALA H    1 1 
        4 16872 3 1  66 ALA HA   H   9.757   0.844   1.060 1.00 . C B .  66 ALA HA   1 1 
        4 16873 3 1  66 ALA HB1  H   7.878   2.050   1.604 1.00 . C B .  66 ALA HB1  1 1 
        4 16874 3 1  66 ALA HB2  H   8.052   1.235   3.158 1.00 . C B .  66 ALA HB2  1 1 
        4 16875 3 1  66 ALA HB3  H   6.932   0.603   1.950 1.00 . C B .  66 ALA HB3  1 1 
        4 16876 3 1  66 ALA N    N   8.327  -0.621   0.492 1.00 . C B .  66 ALA N    1 1 
        4 16877 3 1  66 ALA O    O  10.739  -0.435   3.031 1.00 . C B .  66 ALA O    1 1 
        4 16878 3 1  67 ILE C    C  10.872  -2.931   3.935 1.00 . C B .  67 ILE C    1 1 
        4 16879 3 1  67 ILE CA   C   9.412  -2.513   4.169 1.00 . C B .  67 ILE CA   1 1 
        4 16880 3 1  67 ILE CB   C   8.494  -3.749   4.192 1.00 . C B .  67 ILE CB   1 1 
        4 16881 3 1  67 ILE CD1  C   9.542  -5.006   2.290 1.00 . C B .  67 ILE CD1  1 1 
        4 16882 3 1  67 ILE CG1  C   8.275  -4.309   2.780 1.00 . C B .  67 ILE CG1  1 1 
        4 16883 3 1  67 ILE CG2  C   7.142  -3.359   4.792 1.00 . C B .  67 ILE CG2  1 1 
        4 16884 3 1  67 ILE H    H   7.983  -1.759   2.739 1.00 . C B .  67 ILE H    1 1 
        4 16885 3 1  67 ILE HA   H   9.336  -1.992   5.111 1.00 . C B .  67 ILE HA   1 1 
        4 16886 3 1  67 ILE HB   H   8.947  -4.512   4.808 1.00 . C B .  67 ILE HB   1 1 
        4 16887 3 1  67 ILE HD11 H  10.209  -5.173   3.123 1.00 . C B .  67 ILE HD11 1 1 
        4 16888 3 1  67 ILE HD12 H  10.031  -4.388   1.553 1.00 . C B .  67 ILE HD12 1 1 
        4 16889 3 1  67 ILE HD13 H   9.277  -5.950   1.844 1.00 . C B .  67 ILE HD13 1 1 
        4 16890 3 1  67 ILE HG12 H   7.467  -5.024   2.809 1.00 . C B .  67 ILE HG12 1 1 
        4 16891 3 1  67 ILE HG13 H   8.021  -3.512   2.102 1.00 . C B .  67 ILE HG13 1 1 
        4 16892 3 1  67 ILE HG21 H   6.593  -2.757   4.083 1.00 . C B .  67 ILE HG21 1 1 
        4 16893 3 1  67 ILE HG22 H   7.299  -2.794   5.698 1.00 . C B .  67 ILE HG22 1 1 
        4 16894 3 1  67 ILE HG23 H   6.578  -4.253   5.018 1.00 . C B .  67 ILE HG23 1 1 
        4 16895 3 1  67 ILE N    N   8.895  -1.636   3.071 1.00 . C B .  67 ILE N    1 1 
        4 16896 3 1  67 ILE O    O  11.582  -3.245   4.868 1.00 . C B .  67 ILE O    1 1 
        4 16897 3 1  68 PHE C    C  13.689  -2.441   3.338 1.00 . C B .  68 PHE C    1 1 
        4 16898 3 1  68 PHE CA   C  12.765  -3.311   2.478 1.00 . C B .  68 PHE CA   1 1 
        4 16899 3 1  68 PHE CB   C  13.009  -3.050   0.991 1.00 . C B .  68 PHE CB   1 1 
        4 16900 3 1  68 PHE CD1  C  12.194  -5.387   0.499 1.00 . C B .  68 PHE CD1  1 1 
        4 16901 3 1  68 PHE CD2  C  11.465  -3.571  -0.933 1.00 . C B .  68 PHE CD2  1 1 
        4 16902 3 1  68 PHE CE1  C  11.448  -6.290  -0.267 1.00 . C B .  68 PHE CE1  1 1 
        4 16903 3 1  68 PHE CE2  C  10.719  -4.475  -1.699 1.00 . C B .  68 PHE CE2  1 1 
        4 16904 3 1  68 PHE CG   C  12.202  -4.026   0.167 1.00 . C B .  68 PHE CG   1 1 
        4 16905 3 1  68 PHE CZ   C  10.710  -5.834  -1.366 1.00 . C B .  68 PHE CZ   1 1 
        4 16906 3 1  68 PHE H    H  10.771  -2.663   1.964 1.00 . C B .  68 PHE H    1 1 
        4 16907 3 1  68 PHE HA   H  12.913  -4.356   2.706 1.00 . C B .  68 PHE HA   1 1 
        4 16908 3 1  68 PHE HB2  H  12.711  -2.042   0.750 1.00 . C B .  68 PHE HB2  1 1 
        4 16909 3 1  68 PHE HB3  H  14.059  -3.177   0.772 1.00 . C B .  68 PHE HB3  1 1 
        4 16910 3 1  68 PHE HD1  H  12.762  -5.739   1.347 1.00 . C B .  68 PHE HD1  1 1 
        4 16911 3 1  68 PHE HD2  H  11.471  -2.522  -1.190 1.00 . C B .  68 PHE HD2  1 1 
        4 16912 3 1  68 PHE HE1  H  11.441  -7.339  -0.010 1.00 . C B .  68 PHE HE1  1 1 
        4 16913 3 1  68 PHE HE2  H  10.150  -4.123  -2.547 1.00 . C B .  68 PHE HE2  1 1 
        4 16914 3 1  68 PHE HZ   H  10.134  -6.532  -1.956 1.00 . C B .  68 PHE HZ   1 1 
        4 16915 3 1  68 PHE N    N  11.342  -2.925   2.715 1.00 . C B .  68 PHE N    1 1 
        4 16916 3 1  68 PHE O    O  13.434  -1.272   3.546 1.00 . C B .  68 PHE O    1 1 
        4 16917 3 1  69 ASN C    C  17.067  -2.141   4.151 1.00 . C B .  69 ASN C    1 1 
        4 16918 3 1  69 ASN CA   C  15.655  -2.208   4.737 1.00 . C B .  69 ASN CA   1 1 
        4 16919 3 1  69 ASN CB   C  15.678  -2.971   6.063 1.00 . C B .  69 ASN CB   1 1 
        4 16920 3 1  69 ASN CG   C  14.375  -2.718   6.820 1.00 . C B .  69 ASN CG   1 1 
        4 16921 3 1  69 ASN H    H  14.927  -3.954   3.699 1.00 . C B .  69 ASN H    1 1 
        4 16922 3 1  69 ASN HA   H  15.261  -1.214   4.883 1.00 . C B .  69 ASN HA   1 1 
        4 16923 3 1  69 ASN HB2  H  15.782  -4.028   5.869 1.00 . C B .  69 ASN HB2  1 1 
        4 16924 3 1  69 ASN HB3  H  16.513  -2.631   6.659 1.00 . C B .  69 ASN HB3  1 1 
        4 16925 3 1  69 ASN HD21 H  14.334  -4.527   7.636 1.00 . C B .  69 ASN HD21 1 1 
        4 16926 3 1  69 ASN HD22 H  13.040  -3.511   8.056 1.00 . C B .  69 ASN HD22 1 1 
        4 16927 3 1  69 ASN N    N  14.745  -3.005   3.862 1.00 . C B .  69 ASN N    1 1 
        4 16928 3 1  69 ASN ND2  N  13.874  -3.664   7.566 1.00 . C B .  69 ASN ND2  1 1 
        4 16929 3 1  69 ASN O    O  17.303  -2.512   3.019 1.00 . C B .  69 ASN O    1 1 
        4 16930 3 1  69 ASN OD1  O  13.806  -1.648   6.732 1.00 . C B .  69 ASN OD1  1 1 
        4 16931 3 1  70 HIS C    C  20.242  -2.721   5.038 1.00 . C B .  70 HIS C    1 1 
        4 16932 3 1  70 HIS CA   C  19.414  -1.589   4.427 1.00 . C B .  70 HIS CA   1 1 
        4 16933 3 1  70 HIS CB   C  19.930  -0.231   4.911 1.00 . C B .  70 HIS CB   1 1 
        4 16934 3 1  70 HIS CD2  C  21.901  -0.500   3.194 1.00 . C B .  70 HIS CD2  1 1 
        4 16935 3 1  70 HIS CE1  C  23.221   1.023   3.990 1.00 . C B .  70 HIS CE1  1 1 
        4 16936 3 1  70 HIS CG   C  21.264   0.052   4.278 1.00 . C B .  70 HIS CG   1 1 
        4 16937 3 1  70 HIS H    H  17.796  -1.376   5.832 1.00 . C B .  70 HIS H    1 1 
        4 16938 3 1  70 HIS HA   H  19.439  -1.640   3.348 1.00 . C B .  70 HIS HA   1 1 
        4 16939 3 1  70 HIS HB2  H  19.228   0.542   4.634 1.00 . C B .  70 HIS HB2  1 1 
        4 16940 3 1  70 HIS HB3  H  20.039  -0.250   5.986 1.00 . C B .  70 HIS HB3  1 1 
        4 16941 3 1  70 HIS HD1  H  21.964   1.599   5.545 1.00 . C B .  70 HIS HD1  1 1 
        4 16942 3 1  70 HIS HD2  H  21.503  -1.291   2.576 1.00 . C B .  70 HIS HD2  1 1 
        4 16943 3 1  70 HIS HE1  H  24.066   1.680   4.135 1.00 . C B .  70 HIS HE1  1 1 
        4 16944 3 1  70 HIS N    N  18.010  -1.664   4.920 1.00 . C B .  70 HIS N    1 1 
        4 16945 3 1  70 HIS ND1  N  22.125   1.021   4.770 1.00 . C B .  70 HIS ND1  1 1 
        4 16946 3 1  70 HIS NE2  N  23.136   0.115   3.013 1.00 . C B .  70 HIS NE2  1 1 
        4 16947 3 1  70 HIS O    O  20.504  -2.738   6.225 1.00 . C B .  70 HIS O    1 1 
        4 16948 3 1  71 SER C    C  22.830  -4.854   4.150 1.00 . C B .  71 SER C    1 1 
        4 16949 3 1  71 SER CA   C  21.444  -4.808   4.795 1.00 . C B .  71 SER CA   1 1 
        4 16950 3 1  71 SER CB   C  20.646  -6.062   4.429 1.00 . C B .  71 SER CB   1 1 
        4 16951 3 1  71 SER H    H  20.420  -3.650   3.292 1.00 . C B .  71 SER H    1 1 
        4 16952 3 1  71 SER HA   H  21.531  -4.719   5.867 1.00 . C B .  71 SER HA   1 1 
        4 16953 3 1  71 SER HB2  H  19.611  -5.922   4.701 1.00 . C B .  71 SER HB2  1 1 
        4 16954 3 1  71 SER HB3  H  20.719  -6.237   3.365 1.00 . C B .  71 SER HB3  1 1 
        4 16955 3 1  71 SER HG   H  22.101  -7.264   4.898 1.00 . C B .  71 SER HG   1 1 
        4 16956 3 1  71 SER N    N  20.646  -3.675   4.245 1.00 . C B .  71 SER N    1 1 
        4 16957 3 1  71 SER O    O  23.501  -5.867   4.174 1.00 . C B .  71 SER O    1 1 
        4 16958 3 1  71 SER OG   O  21.173  -7.179   5.130 1.00 . C B .  71 SER OG   1 1 
        4 16959 3 1  72 LYS C    C  24.733  -4.924   1.939 1.00 . C B .  72 LYS C    1 1 
        4 16960 3 1  72 LYS CA   C  24.611  -3.759   2.924 1.00 . C B .  72 LYS CA   1 1 
        4 16961 3 1  72 LYS CB   C  25.603  -3.931   4.077 1.00 . C B .  72 LYS CB   1 1 
        4 16962 3 1  72 LYS CD   C  26.085  -1.537   4.605 1.00 . C B .  72 LYS CD   1 1 
        4 16963 3 1  72 LYS CE   C  26.528  -0.698   5.806 1.00 . C B .  72 LYS CE   1 1 
        4 16964 3 1  72 LYS CG   C  25.400  -2.811   5.100 1.00 . C B .  72 LYS CG   1 1 
        4 16965 3 1  72 LYS H    H  22.711  -2.961   3.559 1.00 . C B .  72 LYS H    1 1 
        4 16966 3 1  72 LYS HA   H  24.779  -2.819   2.420 1.00 . C B .  72 LYS HA   1 1 
        4 16967 3 1  72 LYS HB2  H  25.439  -4.886   4.553 1.00 . C B .  72 LYS HB2  1 1 
        4 16968 3 1  72 LYS HB3  H  26.611  -3.888   3.693 1.00 . C B .  72 LYS HB3  1 1 
        4 16969 3 1  72 LYS HD2  H  26.948  -1.799   4.012 1.00 . C B .  72 LYS HD2  1 1 
        4 16970 3 1  72 LYS HD3  H  25.394  -0.967   4.003 1.00 . C B .  72 LYS HD3  1 1 
        4 16971 3 1  72 LYS HE2  H  25.674  -0.427   6.410 1.00 . C B .  72 LYS HE2  1 1 
        4 16972 3 1  72 LYS HE3  H  27.251  -1.240   6.397 1.00 . C B .  72 LYS HE3  1 1 
        4 16973 3 1  72 LYS HG2  H  24.344  -2.626   5.228 1.00 . C B .  72 LYS HG2  1 1 
        4 16974 3 1  72 LYS HG3  H  25.830  -3.106   6.046 1.00 . C B .  72 LYS HG3  1 1 
        4 16975 3 1  72 LYS HZ1  H  26.501   0.934   4.515 1.00 . C B .  72 LYS HZ1  1 1 
        4 16976 3 1  72 LYS HZ2  H  28.042   0.258   4.744 1.00 . C B .  72 LYS HZ2  1 1 
        4 16977 3 1  72 LYS HZ3  H  27.342   1.211   5.963 1.00 . C B .  72 LYS HZ3  1 1 
        4 16978 3 1  72 LYS N    N  23.266  -3.769   3.570 1.00 . C B .  72 LYS N    1 1 
        4 16979 3 1  72 LYS NZ   N  27.150   0.518   5.212 1.00 . C B .  72 LYS NZ   1 1 
        4 16980 3 1  72 LYS O    O  25.817  -5.375   1.625 1.00 . C B .  72 LYS O    1 1 
        4 16981 3 1  73 ASP C    C  22.262  -6.860  -0.025 1.00 . C B .  73 ASP C    1 1 
        4 16982 3 1  73 ASP CA   C  23.672  -6.557   0.496 1.00 . C B .  73 ASP CA   1 1 
        4 16983 3 1  73 ASP CB   C  24.205  -7.739   1.309 1.00 . C B .  73 ASP CB   1 1 
        4 16984 3 1  73 ASP CG   C  25.655  -8.021   0.910 1.00 . C B .  73 ASP CG   1 1 
        4 16985 3 1  73 ASP H    H  22.764  -5.041   1.724 1.00 . C B .  73 ASP H    1 1 
        4 16986 3 1  73 ASP HA   H  24.338  -6.332  -0.324 1.00 . C B .  73 ASP HA   1 1 
        4 16987 3 1  73 ASP HB2  H  24.162  -7.500   2.361 1.00 . C B .  73 ASP HB2  1 1 
        4 16988 3 1  73 ASP HB3  H  23.602  -8.613   1.113 1.00 . C B .  73 ASP HB3  1 1 
        4 16989 3 1  73 ASP N    N  23.627  -5.420   1.456 1.00 . C B .  73 ASP N    1 1 
        4 16990 3 1  73 ASP O    O  21.718  -7.912   0.247 1.00 . C B .  73 ASP O    1 1 
        4 16991 3 1  73 ASP OD1  O  26.007  -7.826  -0.242 1.00 . C B .  73 ASP OD1  1 1 
        4 16992 3 1  73 ASP OD2  O  26.436  -8.438   1.749 1.00 . C B .  73 ASP OD2  1 1 
        4 16993 3 1  74 PRO C    C  20.287  -7.325  -2.215 1.00 . C B .  74 PRO C    1 1 
        4 16994 3 1  74 PRO CA   C  20.340  -6.100  -1.301 1.00 . C B .  74 PRO CA   1 1 
        4 16995 3 1  74 PRO CB   C  20.085  -4.820  -2.103 1.00 . C B .  74 PRO CB   1 1 
        4 16996 3 1  74 PRO CD   C  22.283  -4.622  -1.125 1.00 . C B .  74 PRO CD   1 1 
        4 16997 3 1  74 PRO CG   C  21.423  -4.171  -2.272 1.00 . C B .  74 PRO CG   1 1 
        4 16998 3 1  74 PRO HA   H  19.620  -6.193  -0.501 1.00 . C B .  74 PRO HA   1 1 
        4 16999 3 1  74 PRO HB2  H  19.664  -5.062  -3.068 1.00 . C B .  74 PRO HB2  1 1 
        4 17000 3 1  74 PRO HB3  H  19.419  -4.165  -1.559 1.00 . C B .  74 PRO HB3  1 1 
        4 17001 3 1  74 PRO HD2  H  23.308  -4.741  -1.443 1.00 . C B .  74 PRO HD2  1 1 
        4 17002 3 1  74 PRO HD3  H  22.217  -3.925  -0.303 1.00 . C B .  74 PRO HD3  1 1 
        4 17003 3 1  74 PRO HG2  H  21.866  -4.479  -3.207 1.00 . C B .  74 PRO HG2  1 1 
        4 17004 3 1  74 PRO HG3  H  21.317  -3.096  -2.251 1.00 . C B .  74 PRO HG3  1 1 
        4 17005 3 1  74 PRO N    N  21.705  -5.919  -0.750 1.00 . C B .  74 PRO N    1 1 
        4 17006 3 1  74 PRO O    O  20.384  -7.215  -3.421 1.00 . C B .  74 PRO O    1 1 
        4 17007 3 1  75 ASN C    C  18.900  -9.627  -3.490 1.00 . C B .  75 ASN C    1 1 
        4 17008 3 1  75 ASN CA   C  20.059  -9.720  -2.493 1.00 . C B .  75 ASN CA   1 1 
        4 17009 3 1  75 ASN CB   C  19.820 -10.861  -1.501 1.00 . C B .  75 ASN CB   1 1 
        4 17010 3 1  75 ASN CG   C  21.115 -11.158  -0.742 1.00 . C B .  75 ASN CG   1 1 
        4 17011 3 1  75 ASN H    H  20.046  -8.558  -0.678 1.00 . C B .  75 ASN H    1 1 
        4 17012 3 1  75 ASN HA   H  20.993  -9.868  -3.015 1.00 . C B .  75 ASN HA   1 1 
        4 17013 3 1  75 ASN HB2  H  19.050 -10.573  -0.800 1.00 . C B .  75 ASN HB2  1 1 
        4 17014 3 1  75 ASN HB3  H  19.506 -11.744  -2.037 1.00 . C B .  75 ASN HB3  1 1 
        4 17015 3 1  75 ASN HD21 H  21.983 -12.054  -2.287 1.00 . C B .  75 ASN HD21 1 1 
        4 17016 3 1  75 ASN HD22 H  22.920 -11.975  -0.873 1.00 . C B .  75 ASN HD22 1 1 
        4 17017 3 1  75 ASN N    N  20.125  -8.491  -1.653 1.00 . C B .  75 ASN N    1 1 
        4 17018 3 1  75 ASN ND2  N  22.087 -11.781  -1.351 1.00 . C B .  75 ASN ND2  1 1 
        4 17019 3 1  75 ASN O    O  18.853 -10.345  -4.468 1.00 . C B .  75 ASN O    1 1 
        4 17020 3 1  75 ASN OD1  O  21.244 -10.819   0.418 1.00 . C B .  75 ASN OD1  1 1 
        4 17021 3 1  76 ALA C    C  16.585  -7.134  -4.530 1.00 . C B .  76 ALA C    1 1 
        4 17022 3 1  76 ALA CA   C  16.816  -8.608  -4.191 1.00 . C B .  76 ALA CA   1 1 
        4 17023 3 1  76 ALA CB   C  15.616  -9.175  -3.430 1.00 . C B .  76 ALA CB   1 1 
        4 17024 3 1  76 ALA H    H  18.019  -8.174  -2.459 1.00 . C B .  76 ALA H    1 1 
        4 17025 3 1  76 ALA HA   H  16.996  -9.178  -5.091 1.00 . C B .  76 ALA HA   1 1 
        4 17026 3 1  76 ALA HB1  H  15.934 -10.019  -2.835 1.00 . C B .  76 ALA HB1  1 1 
        4 17027 3 1  76 ALA HB2  H  14.862  -9.495  -4.134 1.00 . C B .  76 ALA HB2  1 1 
        4 17028 3 1  76 ALA HB3  H  15.206  -8.413  -2.785 1.00 . C B .  76 ALA HB3  1 1 
        4 17029 3 1  76 ALA N    N  17.965  -8.746  -3.252 1.00 . C B .  76 ALA N    1 1 
        4 17030 3 1  76 ALA O    O  16.752  -6.264  -3.698 1.00 . C B .  76 ALA O    1 1 
        4 17031 3 1  77 ARG C    C  14.514  -5.211  -6.537 1.00 . C B .  77 ARG C    1 1 
        4 17032 3 1  77 ARG CA   C  15.973  -5.425  -6.131 1.00 . C B .  77 ARG CA   1 1 
        4 17033 3 1  77 ARG CB   C  16.898  -5.188  -7.326 1.00 . C B .  77 ARG CB   1 1 
        4 17034 3 1  77 ARG CD   C  18.248  -3.466  -8.532 1.00 . C B .  77 ARG CD   1 1 
        4 17035 3 1  77 ARG CG   C  17.477  -3.775  -7.248 1.00 . C B .  77 ARG CG   1 1 
        4 17036 3 1  77 ARG CZ   C  17.863  -1.790 -10.266 1.00 . C B .  77 ARG CZ   1 1 
        4 17037 3 1  77 ARG H    H  16.080  -7.560  -6.403 1.00 . C B .  77 ARG H    1 1 
        4 17038 3 1  77 ARG HA   H  16.237  -4.767  -5.317 1.00 . C B .  77 ARG HA   1 1 
        4 17039 3 1  77 ARG HB2  H  17.702  -5.909  -7.308 1.00 . C B .  77 ARG HB2  1 1 
        4 17040 3 1  77 ARG HB3  H  16.337  -5.298  -8.243 1.00 . C B .  77 ARG HB3  1 1 
        4 17041 3 1  77 ARG HD2  H  19.200  -3.012  -8.300 1.00 . C B .  77 ARG HD2  1 1 
        4 17042 3 1  77 ARG HD3  H  18.392  -4.367  -9.110 1.00 . C B .  77 ARG HD3  1 1 
        4 17043 3 1  77 ARG HE   H  16.440  -2.406  -9.022 1.00 . C B .  77 ARG HE   1 1 
        4 17044 3 1  77 ARG HG2  H  16.674  -3.063  -7.130 1.00 . C B .  77 ARG HG2  1 1 
        4 17045 3 1  77 ARG HG3  H  18.146  -3.707  -6.402 1.00 . C B .  77 ARG HG3  1 1 
        4 17046 3 1  77 ARG HH11 H  19.729  -2.532 -10.157 1.00 . C B .  77 ARG HH11 1 1 
        4 17047 3 1  77 ARG HH12 H  19.465  -1.346 -11.388 1.00 . C B .  77 ARG HH12 1 1 
        4 17048 3 1  77 ARG HH21 H  16.123  -0.869 -10.626 1.00 . C B .  77 ARG HH21 1 1 
        4 17049 3 1  77 ARG HH22 H  17.440  -0.410 -11.653 1.00 . C B .  77 ARG HH22 1 1 
        4 17050 3 1  77 ARG N    N  16.206  -6.845  -5.744 1.00 . C B .  77 ARG N    1 1 
        4 17051 3 1  77 ARG NE   N  17.381  -2.505  -9.276 1.00 . C B .  77 ARG NE   1 1 
        4 17052 3 1  77 ARG NH1  N  19.118  -1.899 -10.631 1.00 . C B .  77 ARG NH1  1 1 
        4 17053 3 1  77 ARG NH2  N  17.081  -0.958 -10.898 1.00 . C B .  77 ARG NH2  1 1 
        4 17054 3 1  77 ARG O    O  13.770  -6.151  -6.737 1.00 . C B .  77 ARG O    1 1 
        4 17055 3 1  78 HIS C    C  12.627  -3.186  -8.491 1.00 . C B .  78 HIS C    1 1 
        4 17056 3 1  78 HIS CA   C  12.689  -3.701  -7.051 1.00 . C B .  78 HIS CA   1 1 
        4 17057 3 1  78 HIS CB   C  12.216  -2.619  -6.076 1.00 . C B .  78 HIS CB   1 1 
        4 17058 3 1  78 HIS CD2  C  13.060  -0.292  -6.959 1.00 . C B .  78 HIS CD2  1 1 
        4 17059 3 1  78 HIS CE1  C  14.836  -0.114  -5.731 1.00 . C B .  78 HIS CE1  1 1 
        4 17060 3 1  78 HIS CG   C  13.118  -1.420  -6.179 1.00 . C B .  78 HIS CG   1 1 
        4 17061 3 1  78 HIS H    H  14.717  -3.238  -6.493 1.00 . C B .  78 HIS H    1 1 
        4 17062 3 1  78 HIS HA   H  12.086  -4.591  -6.944 1.00 . C B .  78 HIS HA   1 1 
        4 17063 3 1  78 HIS HB2  H  11.205  -2.331  -6.323 1.00 . C B .  78 HIS HB2  1 1 
        4 17064 3 1  78 HIS HB3  H  12.244  -3.006  -5.068 1.00 . C B .  78 HIS HB3  1 1 
        4 17065 3 1  78 HIS HD1  H  14.585  -1.924  -4.736 1.00 . C B .  78 HIS HD1  1 1 
        4 17066 3 1  78 HIS HD2  H  12.289  -0.076  -7.684 1.00 . C B .  78 HIS HD2  1 1 
        4 17067 3 1  78 HIS HE1  H  15.747   0.258  -5.285 1.00 . C B .  78 HIS HE1  1 1 
        4 17068 3 1  78 HIS N    N  14.099  -3.980  -6.659 1.00 . C B .  78 HIS N    1 1 
        4 17069 3 1  78 HIS ND1  N  14.258  -1.283  -5.401 1.00 . C B .  78 HIS ND1  1 1 
        4 17070 3 1  78 HIS NE2  N  14.146   0.531  -6.675 1.00 . C B .  78 HIS NE2  1 1 
        4 17071 3 1  78 HIS O    O  13.415  -2.355  -8.898 1.00 . C B .  78 HIS O    1 1 
        4 17072 3 1  79 GLU C    C  10.175  -2.691 -10.953 1.00 . C B .  79 GLU C    1 1 
        4 17073 3 1  79 GLU CA   C  11.584  -3.218 -10.678 1.00 . C B .  79 GLU CA   1 1 
        4 17074 3 1  79 GLU CB   C  11.860  -4.467 -11.516 1.00 . C B .  79 GLU CB   1 1 
        4 17075 3 1  79 GLU CD   C  12.599  -5.265 -13.764 1.00 . C B .  79 GLU CD   1 1 
        4 17076 3 1  79 GLU CG   C  12.074  -4.064 -12.975 1.00 . C B .  79 GLU CG   1 1 
        4 17077 3 1  79 GLU H    H  11.073  -4.345  -8.916 1.00 . C B .  79 GLU H    1 1 
        4 17078 3 1  79 GLU HA   H  12.320  -2.455 -10.887 1.00 . C B .  79 GLU HA   1 1 
        4 17079 3 1  79 GLU HB2  H  12.746  -4.962 -11.145 1.00 . C B .  79 GLU HB2  1 1 
        4 17080 3 1  79 GLU HB3  H  11.018  -5.139 -11.450 1.00 . C B .  79 GLU HB3  1 1 
        4 17081 3 1  79 GLU HG2  H  11.135  -3.739 -13.397 1.00 . C B .  79 GLU HG2  1 1 
        4 17082 3 1  79 GLU HG3  H  12.791  -3.258 -13.025 1.00 . C B .  79 GLU HG3  1 1 
        4 17083 3 1  79 GLU N    N  11.698  -3.676  -9.265 1.00 . C B .  79 GLU N    1 1 
        4 17084 3 1  79 GLU O    O   9.265  -2.888 -10.173 1.00 . C B .  79 GLU O    1 1 
        4 17085 3 1  79 GLU OE1  O  13.542  -5.903 -13.325 1.00 . C B .  79 GLU OE1  1 1 
        4 17086 3 1  79 GLU OE2  O  12.066  -5.566 -14.819 1.00 . C B .  79 GLU OE2  1 1 
        4 17087 3 1  80 LEU C    C   8.188  -1.937 -13.765 1.00 . C B .  80 LEU C    1 1 
        4 17088 3 1  80 LEU CA   C   8.635  -1.477 -12.376 1.00 . C B .  80 LEU CA   1 1 
        4 17089 3 1  80 LEU CB   C   8.807   0.043 -12.350 1.00 . C B .  80 LEU CB   1 1 
        4 17090 3 1  80 LEU CD1  C   9.604   1.886 -10.861 1.00 . C B .  80 LEU CD1  1 1 
        4 17091 3 1  80 LEU CD2  C   7.514   0.640 -10.297 1.00 . C B .  80 LEU CD2  1 1 
        4 17092 3 1  80 LEU CG   C   8.915   0.520 -10.900 1.00 . C B .  80 LEU CG   1 1 
        4 17093 3 1  80 LEU H    H  10.733  -1.868 -12.672 1.00 . C B .  80 LEU H    1 1 
        4 17094 3 1  80 LEU HA   H   7.919  -1.786 -11.628 1.00 . C B .  80 LEU HA   1 1 
        4 17095 3 1  80 LEU HB2  H   9.706   0.313 -12.885 1.00 . C B .  80 LEU HB2  1 1 
        4 17096 3 1  80 LEU HB3  H   7.955   0.511 -12.821 1.00 . C B .  80 LEU HB3  1 1 
        4 17097 3 1  80 LEU HD11 H   9.576   2.331 -11.844 1.00 . C B .  80 LEU HD11 1 1 
        4 17098 3 1  80 LEU HD12 H  10.631   1.762 -10.551 1.00 . C B .  80 LEU HD12 1 1 
        4 17099 3 1  80 LEU HD13 H   9.091   2.528 -10.160 1.00 . C B .  80 LEU HD13 1 1 
        4 17100 3 1  80 LEU HD21 H   7.515   0.229  -9.298 1.00 . C B .  80 LEU HD21 1 1 
        4 17101 3 1  80 LEU HD22 H   6.811   0.094 -10.909 1.00 . C B .  80 LEU HD22 1 1 
        4 17102 3 1  80 LEU HD23 H   7.226   1.680 -10.259 1.00 . C B .  80 LEU HD23 1 1 
        4 17103 3 1  80 LEU HG   H   9.493  -0.191 -10.329 1.00 . C B .  80 LEU HG   1 1 
        4 17104 3 1  80 LEU N    N   9.986  -2.019 -12.056 1.00 . C B .  80 LEU N    1 1 
        4 17105 3 1  80 LEU O    O   8.992  -2.116 -14.658 1.00 . C B .  80 LEU O    1 1 
        4 17106 3 1  81 THR C    C   6.522  -1.426 -16.302 1.00 . C B .  81 THR C    1 1 
        4 17107 3 1  81 THR CA   C   6.416  -2.569 -15.291 1.00 . C B .  81 THR CA   1 1 
        4 17108 3 1  81 THR CB   C   4.950  -2.948 -15.067 1.00 . C B .  81 THR CB   1 1 
        4 17109 3 1  81 THR CG2  C   4.867  -4.097 -14.058 1.00 . C B .  81 THR CG2  1 1 
        4 17110 3 1  81 THR H    H   6.277  -1.973 -13.224 1.00 . C B .  81 THR H    1 1 
        4 17111 3 1  81 THR HA   H   6.977  -3.426 -15.632 1.00 . C B .  81 THR HA   1 1 
        4 17112 3 1  81 THR HB   H   4.515  -3.263 -16.004 1.00 . C B .  81 THR HB   1 1 
        4 17113 3 1  81 THR HG1  H   4.392  -1.761 -13.626 1.00 . C B .  81 THR HG1  1 1 
        4 17114 3 1  81 THR HG21 H   3.856  -4.477 -14.028 1.00 . C B .  81 THR HG21 1 1 
        4 17115 3 1  81 THR HG22 H   5.144  -3.736 -13.078 1.00 . C B .  81 THR HG22 1 1 
        4 17116 3 1  81 THR HG23 H   5.540  -4.887 -14.355 1.00 . C B .  81 THR HG23 1 1 
        4 17117 3 1  81 THR N    N   6.910  -2.126 -13.956 1.00 . C B .  81 THR N    1 1 
        4 17118 3 1  81 THR O    O   7.440  -1.370 -17.095 1.00 . C B .  81 THR O    1 1 
        4 17119 3 1  81 THR OG1  O   4.237  -1.822 -14.572 1.00 . C B .  81 THR OG1  1 1 
        4 17120 3 1  82 ALA C    C   4.629   1.703 -16.843 1.00 . C B .  82 ALA C    1 1 
        4 17121 3 1  82 ALA CA   C   5.642   0.627 -17.238 1.00 . C B .  82 ALA CA   1 1 
        4 17122 3 1  82 ALA CB   C   5.270   0.016 -18.590 1.00 . C B .  82 ALA CB   1 1 
        4 17123 3 1  82 ALA H    H   4.859  -0.573 -15.629 1.00 . C B .  82 ALA H    1 1 
        4 17124 3 1  82 ALA HA   H   6.638   1.043 -17.274 1.00 . C B .  82 ALA HA   1 1 
        4 17125 3 1  82 ALA HB1  H   4.597   0.681 -19.112 1.00 . C B .  82 ALA HB1  1 1 
        4 17126 3 1  82 ALA HB2  H   4.786  -0.936 -18.434 1.00 . C B .  82 ALA HB2  1 1 
        4 17127 3 1  82 ALA HB3  H   6.164  -0.126 -19.179 1.00 . C B .  82 ALA HB3  1 1 
        4 17128 3 1  82 ALA N    N   5.591  -0.511 -16.278 1.00 . C B .  82 ALA N    1 1 
        4 17129 3 1  82 ALA O    O   3.454   1.601 -17.136 1.00 . C B .  82 ALA O    1 1 
        4 17130 3 1  83 GLY C    C   4.071   3.905 -14.247 1.00 . C B .  83 GLY C    1 1 
        4 17131 3 1  83 GLY CA   C   4.136   3.820 -15.774 1.00 . C B .  83 GLY CA   1 1 
        4 17132 3 1  83 GLY H    H   6.026   2.802 -15.958 1.00 . C B .  83 GLY H    1 1 
        4 17133 3 1  83 GLY HA2  H   4.484   4.762 -16.172 1.00 . C B .  83 GLY HA2  1 1 
        4 17134 3 1  83 GLY HA3  H   3.151   3.607 -16.164 1.00 . C B .  83 GLY HA3  1 1 
        4 17135 3 1  83 GLY N    N   5.074   2.735 -16.179 1.00 . C B .  83 GLY N    1 1 
        4 17136 3 1  83 GLY O    O   3.112   4.395 -13.685 1.00 . C B .  83 GLY O    1 1 
        4 17137 3 1  84 LEU C    C   3.784   2.893 -11.522 1.00 . C B .  84 LEU C    1 1 
        4 17138 3 1  84 LEU CA   C   5.076   3.496 -12.078 1.00 . C B .  84 LEU CA   1 1 
        4 17139 3 1  84 LEU CB   C   5.144   4.990 -11.750 1.00 . C B .  84 LEU CB   1 1 
        4 17140 3 1  84 LEU CD1  C   6.622   7.003 -11.703 1.00 . C B .  84 LEU CD1  1 1 
        4 17141 3 1  84 LEU CD2  C   7.524   4.772 -11.026 1.00 . C B .  84 LEU CD2  1 1 
        4 17142 3 1  84 LEU CG   C   6.569   5.498 -11.976 1.00 . C B .  84 LEU CG   1 1 
        4 17143 3 1  84 LEU H    H   5.850   3.044 -14.038 1.00 . C B .  84 LEU H    1 1 
        4 17144 3 1  84 LEU HA   H   5.936   2.983 -11.675 1.00 . C B .  84 LEU HA   1 1 
        4 17145 3 1  84 LEU HB2  H   4.464   5.531 -12.391 1.00 . C B .  84 LEU HB2  1 1 
        4 17146 3 1  84 LEU HB3  H   4.867   5.145 -10.718 1.00 . C B .  84 LEU HB3  1 1 
        4 17147 3 1  84 LEU HD11 H   5.785   7.287 -11.083 1.00 . C B .  84 LEU HD11 1 1 
        4 17148 3 1  84 LEU HD12 H   6.575   7.541 -12.639 1.00 . C B .  84 LEU HD12 1 1 
        4 17149 3 1  84 LEU HD13 H   7.544   7.245 -11.196 1.00 . C B .  84 LEU HD13 1 1 
        4 17150 3 1  84 LEU HD21 H   8.134   5.496 -10.507 1.00 . C B .  84 LEU HD21 1 1 
        4 17151 3 1  84 LEU HD22 H   8.158   4.107 -11.593 1.00 . C B .  84 LEU HD22 1 1 
        4 17152 3 1  84 LEU HD23 H   6.953   4.202 -10.309 1.00 . C B .  84 LEU HD23 1 1 
        4 17153 3 1  84 LEU HG   H   6.861   5.307 -12.998 1.00 . C B .  84 LEU HG   1 1 
        4 17154 3 1  84 LEU N    N   5.083   3.434 -13.568 1.00 . C B .  84 LEU N    1 1 
        4 17155 3 1  84 LEU O    O   3.239   3.366 -10.545 1.00 . C B .  84 LEU O    1 1 
        4 17156 3 1  85 LYS C    C   2.309  -0.069 -10.900 1.00 . C B .  85 LYS C    1 1 
        4 17157 3 1  85 LYS CA   C   2.023   1.237 -11.646 1.00 . C B .  85 LYS CA   1 1 
        4 17158 3 1  85 LYS CB   C   1.210   0.964 -12.912 1.00 . C B .  85 LYS CB   1 1 
        4 17159 3 1  85 LYS CD   C  -0.688   1.886 -14.252 1.00 . C B .  85 LYS CD   1 1 
        4 17160 3 1  85 LYS CE   C  -1.293   3.171 -14.823 1.00 . C B .  85 LYS CE   1 1 
        4 17161 3 1  85 LYS CG   C   0.477   2.241 -13.327 1.00 . C B .  85 LYS CG   1 1 
        4 17162 3 1  85 LYS H    H   3.738   1.490 -12.927 1.00 . C B .  85 LYS H    1 1 
        4 17163 3 1  85 LYS HA   H   1.495   1.927 -11.005 1.00 . C B .  85 LYS HA   1 1 
        4 17164 3 1  85 LYS HB2  H   1.872   0.654 -13.707 1.00 . C B .  85 LYS HB2  1 1 
        4 17165 3 1  85 LYS HB3  H   0.491   0.182 -12.717 1.00 . C B .  85 LYS HB3  1 1 
        4 17166 3 1  85 LYS HD2  H  -0.330   1.266 -15.060 1.00 . C B .  85 LYS HD2  1 1 
        4 17167 3 1  85 LYS HD3  H  -1.441   1.351 -13.693 1.00 . C B .  85 LYS HD3  1 1 
        4 17168 3 1  85 LYS HE2  H  -0.775   4.035 -14.434 1.00 . C B .  85 LYS HE2  1 1 
        4 17169 3 1  85 LYS HE3  H  -1.249   3.159 -15.902 1.00 . C B .  85 LYS HE3  1 1 
        4 17170 3 1  85 LYS HG2  H   0.099   2.741 -12.448 1.00 . C B .  85 LYS HG2  1 1 
        4 17171 3 1  85 LYS HG3  H   1.162   2.896 -13.846 1.00 . C B .  85 LYS HG3  1 1 
        4 17172 3 1  85 LYS HZ1  H  -2.737   3.050 -13.328 1.00 . C B .  85 LYS HZ1  1 1 
        4 17173 3 1  85 LYS HZ2  H  -3.217   2.377 -14.811 1.00 . C B .  85 LYS HZ2  1 1 
        4 17174 3 1  85 LYS HZ3  H  -3.163   4.064 -14.623 1.00 . C B .  85 LYS HZ3  1 1 
        4 17175 3 1  85 LYS N    N   3.288   1.854 -12.136 1.00 . C B .  85 LYS N    1 1 
        4 17176 3 1  85 LYS NZ   N  -2.709   3.165 -14.361 1.00 . C B .  85 LYS NZ   1 1 
        4 17177 3 1  85 LYS O    O   2.203  -0.138  -9.692 1.00 . C B .  85 LYS O    1 1 
        4 17178 3 1  86 ARG C    C   4.397  -2.443 -10.444 1.00 . C B .  86 ARG C    1 1 
        4 17179 3 1  86 ARG CA   C   2.946  -2.407 -10.931 1.00 . C B .  86 ARG CA   1 1 
        4 17180 3 1  86 ARG CB   C   2.714  -3.471 -12.006 1.00 . C B .  86 ARG CB   1 1 
        4 17181 3 1  86 ARG CD   C   1.192  -5.451 -12.127 1.00 . C B .  86 ARG CD   1 1 
        4 17182 3 1  86 ARG CG   C   1.255  -3.931 -11.963 1.00 . C B .  86 ARG CG   1 1 
        4 17183 3 1  86 ARG CZ   C  -0.661  -7.036 -11.977 1.00 . C B .  86 ARG CZ   1 1 
        4 17184 3 1  86 ARG H    H   2.737  -1.036 -12.582 1.00 . C B .  86 ARG H    1 1 
        4 17185 3 1  86 ARG HA   H   2.268  -2.556 -10.103 1.00 . C B .  86 ARG HA   1 1 
        4 17186 3 1  86 ARG HB2  H   2.932  -3.054 -12.978 1.00 . C B .  86 ARG HB2  1 1 
        4 17187 3 1  86 ARG HB3  H   3.363  -4.315 -11.822 1.00 . C B .  86 ARG HB3  1 1 
        4 17188 3 1  86 ARG HD2  H   1.587  -5.741 -13.090 1.00 . C B .  86 ARG HD2  1 1 
        4 17189 3 1  86 ARG HD3  H   1.740  -5.938 -11.333 1.00 . C B .  86 ARG HD3  1 1 
        4 17190 3 1  86 ARG HE   H  -0.923  -5.065 -12.024 1.00 . C B .  86 ARG HE   1 1 
        4 17191 3 1  86 ARG HG2  H   0.818  -3.653 -11.015 1.00 . C B .  86 ARG HG2  1 1 
        4 17192 3 1  86 ARG HG3  H   0.705  -3.459 -12.764 1.00 . C B .  86 ARG HG3  1 1 
        4 17193 3 1  86 ARG HH11 H   1.180  -7.839 -12.052 1.00 . C B .  86 ARG HH11 1 1 
        4 17194 3 1  86 ARG HH12 H  -0.125  -8.968 -11.946 1.00 . C B .  86 ARG HH12 1 1 
        4 17195 3 1  86 ARG HH21 H  -2.602  -6.551 -11.886 1.00 . C B .  86 ARG HH21 1 1 
        4 17196 3 1  86 ARG HH22 H  -2.250  -8.247 -11.852 1.00 . C B .  86 ARG HH22 1 1 
        4 17197 3 1  86 ARG N    N   2.659  -1.109 -11.607 1.00 . C B .  86 ARG N    1 1 
        4 17198 3 1  86 ARG NE   N  -0.260  -5.787 -12.038 1.00 . C B .  86 ARG NE   1 1 
        4 17199 3 1  86 ARG NH1  N   0.200  -8.023 -11.993 1.00 . C B .  86 ARG NH1  1 1 
        4 17200 3 1  86 ARG NH2  N  -1.937  -7.299 -11.899 1.00 . C B .  86 ARG NH2  1 1 
        4 17201 3 1  86 ARG O    O   5.146  -1.504 -10.631 1.00 . C B .  86 ARG O    1 1 
        4 17202 3 1  87 MET C    C   6.704  -5.042  -9.342 1.00 . C B .  87 MET C    1 1 
        4 17203 3 1  87 MET CA   C   6.201  -3.596  -9.312 1.00 . C B .  87 MET CA   1 1 
        4 17204 3 1  87 MET CB   C   6.130  -3.086  -7.872 1.00 . C B .  87 MET CB   1 1 
        4 17205 3 1  87 MET CE   C   8.626  -1.865  -5.756 1.00 . C B .  87 MET CE   1 1 
        4 17206 3 1  87 MET CG   C   6.822  -1.725  -7.779 1.00 . C B .  87 MET CG   1 1 
        4 17207 3 1  87 MET H    H   4.181  -4.260  -9.669 1.00 . C B .  87 MET H    1 1 
        4 17208 3 1  87 MET HA   H   6.847  -2.963  -9.901 1.00 . C B .  87 MET HA   1 1 
        4 17209 3 1  87 MET HB2  H   5.096  -2.985  -7.576 1.00 . C B .  87 MET HB2  1 1 
        4 17210 3 1  87 MET HB3  H   6.625  -3.787  -7.216 1.00 . C B .  87 MET HB3  1 1 
        4 17211 3 1  87 MET HE1  H   8.575  -2.738  -5.123 1.00 . C B .  87 MET HE1  1 1 
        4 17212 3 1  87 MET HE2  H   9.221  -1.104  -5.272 1.00 . C B .  87 MET HE2  1 1 
        4 17213 3 1  87 MET HE3  H   9.078  -2.130  -6.700 1.00 . C B .  87 MET HE3  1 1 
        4 17214 3 1  87 MET HG2  H   7.810  -1.793  -8.211 1.00 . C B .  87 MET HG2  1 1 
        4 17215 3 1  87 MET HG3  H   6.244  -0.989  -8.320 1.00 . C B .  87 MET HG3  1 1 
        4 17216 3 1  87 MET N    N   4.799  -3.514  -9.815 1.00 . C B .  87 MET N    1 1 
        4 17217 3 1  87 MET O    O   6.069  -5.943  -8.830 1.00 . C B .  87 MET O    1 1 
        4 17218 3 1  87 MET SD   S   6.955  -1.231  -6.043 1.00 . C B .  87 MET SD   1 1 
        4 17219 3 1  88 ARG C    C   9.699  -6.732  -9.189 1.00 . C B .  88 ARG C    1 1 
        4 17220 3 1  88 ARG CA   C   8.404  -6.646 -10.001 1.00 . C B .  88 ARG CA   1 1 
        4 17221 3 1  88 ARG CB   C   8.678  -6.875 -11.493 1.00 . C B .  88 ARG CB   1 1 
        4 17222 3 1  88 ARG CD   C  10.231  -8.125 -12.999 1.00 . C B .  88 ARG CD   1 1 
        4 17223 3 1  88 ARG CG   C   9.419  -8.200 -11.704 1.00 . C B .  88 ARG CG   1 1 
        4 17224 3 1  88 ARG CZ   C  10.222  -9.476 -15.035 1.00 . C B .  88 ARG CZ   1 1 
        4 17225 3 1  88 ARG H    H   8.340  -4.521 -10.337 1.00 . C B .  88 ARG H    1 1 
        4 17226 3 1  88 ARG HA   H   7.683  -7.363  -9.638 1.00 . C B .  88 ARG HA   1 1 
        4 17227 3 1  88 ARG HB2  H   7.739  -6.907 -12.025 1.00 . C B .  88 ARG HB2  1 1 
        4 17228 3 1  88 ARG HB3  H   9.278  -6.064 -11.877 1.00 . C B .  88 ARG HB3  1 1 
        4 17229 3 1  88 ARG HD2  H  10.078  -7.174 -13.484 1.00 . C B .  88 ARG HD2  1 1 
        4 17230 3 1  88 ARG HD3  H  11.280  -8.277 -12.793 1.00 . C B .  88 ARG HD3  1 1 
        4 17231 3 1  88 ARG HE   H   8.963  -9.784 -13.527 1.00 . C B .  88 ARG HE   1 1 
        4 17232 3 1  88 ARG HG2  H  10.085  -8.381 -10.876 1.00 . C B .  88 ARG HG2  1 1 
        4 17233 3 1  88 ARG HG3  H   8.703  -9.005 -11.773 1.00 . C B .  88 ARG HG3  1 1 
        4 17234 3 1  88 ARG HH11 H  11.593  -8.008 -14.958 1.00 . C B .  88 ARG HH11 1 1 
        4 17235 3 1  88 ARG HH12 H  11.595  -8.959 -16.402 1.00 . C B .  88 ARG HH12 1 1 
        4 17236 3 1  88 ARG HH21 H   8.985 -11.004 -15.412 1.00 . C B .  88 ARG HH21 1 1 
        4 17237 3 1  88 ARG HH22 H  10.131 -10.643 -16.659 1.00 . C B .  88 ARG HH22 1 1 
        4 17238 3 1  88 ARG N    N   7.847  -5.265  -9.933 1.00 . C B .  88 ARG N    1 1 
        4 17239 3 1  88 ARG NE   N   9.705  -9.232 -13.852 1.00 . C B .  88 ARG NE   1 1 
        4 17240 3 1  88 ARG NH1  N  11.215  -8.757 -15.499 1.00 . C B .  88 ARG NH1  1 1 
        4 17241 3 1  88 ARG NH2  N   9.742 -10.450 -15.758 1.00 . C B .  88 ARG NH2  1 1 
        4 17242 3 1  88 ARG O    O  10.735  -6.249  -9.600 1.00 . C B .  88 ARG O    1 1 
        4 17243 3 1  89 ILE C    C  11.644  -8.751  -7.599 1.00 . C B .  89 ILE C    1 1 
        4 17244 3 1  89 ILE CA   C  10.884  -7.480  -7.216 1.00 . C B .  89 ILE CA   1 1 
        4 17245 3 1  89 ILE CB   C  10.381  -7.566  -5.773 1.00 . C B .  89 ILE CB   1 1 
        4 17246 3 1  89 ILE CD1  C   8.620  -6.524  -4.338 1.00 . C B .  89 ILE CD1  1 1 
        4 17247 3 1  89 ILE CG1  C   9.691  -6.253  -5.397 1.00 . C B .  89 ILE CG1  1 1 
        4 17248 3 1  89 ILE CG2  C  11.564  -7.807  -4.833 1.00 . C B .  89 ILE CG2  1 1 
        4 17249 3 1  89 ILE H    H   8.809  -7.743  -7.731 1.00 . C B .  89 ILE H    1 1 
        4 17250 3 1  89 ILE HA   H  11.513  -6.611  -7.343 1.00 . C B .  89 ILE HA   1 1 
        4 17251 3 1  89 ILE HB   H   9.678  -8.381  -5.685 1.00 . C B .  89 ILE HB   1 1 
        4 17252 3 1  89 ILE HD11 H   8.984  -7.261  -3.638 1.00 . C B .  89 ILE HD11 1 1 
        4 17253 3 1  89 ILE HD12 H   7.726  -6.893  -4.818 1.00 . C B .  89 ILE HD12 1 1 
        4 17254 3 1  89 ILE HD13 H   8.395  -5.608  -3.812 1.00 . C B .  89 ILE HD13 1 1 
        4 17255 3 1  89 ILE HG12 H  10.422  -5.563  -5.001 1.00 . C B .  89 ILE HG12 1 1 
        4 17256 3 1  89 ILE HG13 H   9.230  -5.824  -6.274 1.00 . C B .  89 ILE HG13 1 1 
        4 17257 3 1  89 ILE HG21 H  11.858  -8.845  -4.883 1.00 . C B .  89 ILE HG21 1 1 
        4 17258 3 1  89 ILE HG22 H  11.275  -7.564  -3.821 1.00 . C B .  89 ILE HG22 1 1 
        4 17259 3 1  89 ILE HG23 H  12.393  -7.183  -5.130 1.00 . C B .  89 ILE HG23 1 1 
        4 17260 3 1  89 ILE N    N   9.652  -7.353  -8.043 1.00 . C B .  89 ILE N    1 1 
        4 17261 3 1  89 ILE O    O  11.172  -9.852  -7.399 1.00 . C B .  89 ILE O    1 1 
        4 17262 3 1  90 PHE C    C  14.707 -10.094  -7.579 1.00 . C B .  90 PHE C    1 1 
        4 17263 3 1  90 PHE CA   C  13.591  -9.806  -8.584 1.00 . C B .  90 PHE CA   1 1 
        4 17264 3 1  90 PHE CB   C  14.192  -9.428  -9.940 1.00 . C B .  90 PHE CB   1 1 
        4 17265 3 1  90 PHE CD1  C  12.005 -10.078 -11.017 1.00 . C B .  90 PHE CD1  1 1 
        4 17266 3 1  90 PHE CD2  C  14.075 -10.681 -12.124 1.00 . C B .  90 PHE CD2  1 1 
        4 17267 3 1  90 PHE CE1  C  11.277 -10.682 -12.050 1.00 . C B .  90 PHE CE1  1 1 
        4 17268 3 1  90 PHE CE2  C  13.348 -11.283 -13.158 1.00 . C B .  90 PHE CE2  1 1 
        4 17269 3 1  90 PHE CG   C  13.404 -10.083 -11.051 1.00 . C B .  90 PHE CG   1 1 
        4 17270 3 1  90 PHE CZ   C  11.948 -11.282 -13.121 1.00 . C B .  90 PHE CZ   1 1 
        4 17271 3 1  90 PHE H    H  13.169  -7.709  -8.328 1.00 . C B .  90 PHE H    1 1 
        4 17272 3 1  90 PHE HA   H  12.942 -10.663  -8.684 1.00 . C B .  90 PHE HA   1 1 
        4 17273 3 1  90 PHE HB2  H  14.158  -8.355 -10.061 1.00 . C B .  90 PHE HB2  1 1 
        4 17274 3 1  90 PHE HB3  H  15.218  -9.762  -9.984 1.00 . C B .  90 PHE HB3  1 1 
        4 17275 3 1  90 PHE HD1  H  11.487  -9.614 -10.191 1.00 . C B .  90 PHE HD1  1 1 
        4 17276 3 1  90 PHE HD2  H  15.155 -10.682 -12.153 1.00 . C B .  90 PHE HD2  1 1 
        4 17277 3 1  90 PHE HE1  H  10.197 -10.680 -12.023 1.00 . C B .  90 PHE HE1  1 1 
        4 17278 3 1  90 PHE HE2  H  13.866 -11.747 -13.984 1.00 . C B .  90 PHE HE2  1 1 
        4 17279 3 1  90 PHE HZ   H  11.386 -11.744 -13.919 1.00 . C B .  90 PHE HZ   1 1 
        4 17280 3 1  90 PHE N    N  12.810  -8.607  -8.169 1.00 . C B .  90 PHE N    1 1 
        4 17281 3 1  90 PHE O    O  14.911  -9.360  -6.632 1.00 . C B .  90 PHE O    1 1 
        4 17282 3 1  91 THR C    C  17.894 -11.363  -7.579 1.00 . C B .  91 THR C    1 1 
        4 17283 3 1  91 THR CA   C  16.552 -11.487  -6.856 1.00 . C B .  91 THR CA   1 1 
        4 17284 3 1  91 THR CB   C  16.299 -12.941  -6.449 1.00 . C B .  91 THR CB   1 1 
        4 17285 3 1  91 THR CG2  C  15.123 -13.001  -5.473 1.00 . C B .  91 THR CG2  1 1 
        4 17286 3 1  91 THR H    H  15.258 -11.728  -8.559 1.00 . C B .  91 THR H    1 1 
        4 17287 3 1  91 THR HA   H  16.526 -10.843  -5.989 1.00 . C B .  91 THR HA   1 1 
        4 17288 3 1  91 THR HB   H  17.183 -13.341  -5.974 1.00 . C B .  91 THR HB   1 1 
        4 17289 3 1  91 THR HG1  H  16.820 -14.031  -7.974 1.00 . C B .  91 THR HG1  1 1 
        4 17290 3 1  91 THR HG21 H  15.361 -13.676  -4.664 1.00 . C B .  91 THR HG21 1 1 
        4 17291 3 1  91 THR HG22 H  14.243 -13.354  -5.990 1.00 . C B .  91 THR HG22 1 1 
        4 17292 3 1  91 THR HG23 H  14.935 -12.015  -5.074 1.00 . C B .  91 THR HG23 1 1 
        4 17293 3 1  91 THR N    N  15.438 -11.154  -7.786 1.00 . C B .  91 THR N    1 1 
        4 17294 3 1  91 THR O    O  18.304 -12.249  -8.301 1.00 . C B .  91 THR O    1 1 
        4 17295 3 1  91 THR OG1  O  15.994 -13.709  -7.604 1.00 . C B .  91 THR OG1  1 1 
        4 17296 3 1  92 ILE C    C  20.806 -11.288  -7.809 1.00 . C B .  92 ILE C    1 1 
        4 17297 3 1  92 ILE CA   C  19.892 -10.091  -8.085 1.00 . C B .  92 ILE CA   1 1 
        4 17298 3 1  92 ILE CB   C  20.485  -8.811  -7.490 1.00 . C B .  92 ILE CB   1 1 
        4 17299 3 1  92 ILE CD1  C  21.807  -8.197  -5.461 1.00 . C B .  92 ILE CD1  1 1 
        4 17300 3 1  92 ILE CG1  C  20.567  -8.937  -5.967 1.00 . C B .  92 ILE CG1  1 1 
        4 17301 3 1  92 ILE CG2  C  19.594  -7.621  -7.854 1.00 . C B .  92 ILE CG2  1 1 
        4 17302 3 1  92 ILE H    H  18.234  -9.561  -6.813 1.00 . C B .  92 ILE H    1 1 
        4 17303 3 1  92 ILE HA   H  19.742  -9.973  -9.148 1.00 . C B .  92 ILE HA   1 1 
        4 17304 3 1  92 ILE HB   H  21.475  -8.653  -7.891 1.00 . C B .  92 ILE HB   1 1 
        4 17305 3 1  92 ILE HD11 H  21.557  -7.164  -5.272 1.00 . C B .  92 ILE HD11 1 1 
        4 17306 3 1  92 ILE HD12 H  22.587  -8.248  -6.206 1.00 . C B .  92 ILE HD12 1 1 
        4 17307 3 1  92 ILE HD13 H  22.153  -8.657  -4.546 1.00 . C B .  92 ILE HD13 1 1 
        4 17308 3 1  92 ILE HG12 H  19.683  -8.505  -5.522 1.00 . C B .  92 ILE HG12 1 1 
        4 17309 3 1  92 ILE HG13 H  20.635  -9.980  -5.695 1.00 . C B .  92 ILE HG13 1 1 
        4 17310 3 1  92 ILE HG21 H  20.183  -6.872  -8.363 1.00 . C B .  92 ILE HG21 1 1 
        4 17311 3 1  92 ILE HG22 H  19.171  -7.199  -6.955 1.00 . C B .  92 ILE HG22 1 1 
        4 17312 3 1  92 ILE HG23 H  18.797  -7.955  -8.504 1.00 . C B .  92 ILE HG23 1 1 
        4 17313 3 1  92 ILE N    N  18.582 -10.268  -7.396 1.00 . C B .  92 ILE N    1 1 
        4 17314 3 1  92 ILE O    O  21.720 -11.568  -8.559 1.00 . C B .  92 ILE O    1 1 
        4 17315 3 1  93 LYS C    C  20.582 -14.264  -5.724 1.00 . C B .  93 LYS C    1 1 
        4 17316 3 1  93 LYS CA   C  21.412 -13.187  -6.431 1.00 . C B .  93 LYS CA   1 1 
        4 17317 3 1  93 LYS CB   C  22.505 -12.662  -5.493 1.00 . C B .  93 LYS CB   1 1 
        4 17318 3 1  93 LYS CD   C  24.413 -11.062  -5.290 1.00 . C B .  93 LYS CD   1 1 
        4 17319 3 1  93 LYS CE   C  24.835  -9.631  -5.630 1.00 . C B .  93 LYS CE   1 1 
        4 17320 3 1  93 LYS CG   C  23.184 -11.441  -6.118 1.00 . C B .  93 LYS CG   1 1 
        4 17321 3 1  93 LYS H    H  19.818 -11.764  -6.153 1.00 . C B .  93 LYS H    1 1 
        4 17322 3 1  93 LYS HA   H  21.852 -13.584  -7.333 1.00 . C B .  93 LYS HA   1 1 
        4 17323 3 1  93 LYS HB2  H  22.063 -12.384  -4.549 1.00 . C B .  93 LYS HB2  1 1 
        4 17324 3 1  93 LYS HB3  H  23.240 -13.437  -5.331 1.00 . C B .  93 LYS HB3  1 1 
        4 17325 3 1  93 LYS HD2  H  24.173 -11.127  -4.239 1.00 . C B .  93 LYS HD2  1 1 
        4 17326 3 1  93 LYS HD3  H  25.223 -11.739  -5.517 1.00 . C B .  93 LYS HD3  1 1 
        4 17327 3 1  93 LYS HE2  H  24.613  -9.409  -6.663 1.00 . C B .  93 LYS HE2  1 1 
        4 17328 3 1  93 LYS HE3  H  24.337  -8.928  -4.978 1.00 . C B .  93 LYS HE3  1 1 
        4 17329 3 1  93 LYS HG2  H  23.488 -11.674  -7.128 1.00 . C B .  93 LYS HG2  1 1 
        4 17330 3 1  93 LYS HG3  H  22.490 -10.613  -6.132 1.00 . C B .  93 LYS HG3  1 1 
        4 17331 3 1  93 LYS HZ1  H  26.744 -10.433  -5.845 1.00 . C B .  93 LYS HZ1  1 1 
        4 17332 3 1  93 LYS HZ2  H  26.495  -9.620  -4.375 1.00 . C B .  93 LYS HZ2  1 1 
        4 17333 3 1  93 LYS HZ3  H  26.706  -8.735  -5.809 1.00 . C B .  93 LYS HZ3  1 1 
        4 17334 3 1  93 LYS N    N  20.560 -12.004  -6.745 1.00 . C B .  93 LYS N    1 1 
        4 17335 3 1  93 LYS NZ   N  26.306  -9.603  -5.397 1.00 . C B .  93 LYS NZ   1 1 
        4 17336 3 1  93 LYS O    O  19.674 -13.951  -4.979 1.00 . C B .  93 LYS O    1 1 
        4 17337 3 1  94 PRO C    C  20.231 -16.498  -3.822 1.00 . C B .  94 PRO C    1 1 
        4 17338 3 1  94 PRO CA   C  20.185 -16.629  -5.345 1.00 . C B .  94 PRO CA   1 1 
        4 17339 3 1  94 PRO CB   C  20.946 -17.874  -5.805 1.00 . C B .  94 PRO CB   1 1 
        4 17340 3 1  94 PRO CD   C  21.996 -15.974  -6.859 1.00 . C B .  94 PRO CD   1 1 
        4 17341 3 1  94 PRO CG   C  21.719 -17.444  -7.012 1.00 . C B .  94 PRO CG   1 1 
        4 17342 3 1  94 PRO HA   H  19.163 -16.659  -5.693 1.00 . C B .  94 PRO HA   1 1 
        4 17343 3 1  94 PRO HB2  H  21.620 -18.208  -5.029 1.00 . C B .  94 PRO HB2  1 1 
        4 17344 3 1  94 PRO HB3  H  20.254 -18.660  -6.065 1.00 . C B .  94 PRO HB3  1 1 
        4 17345 3 1  94 PRO HD2  H  22.958 -15.815  -6.396 1.00 . C B .  94 PRO HD2  1 1 
        4 17346 3 1  94 PRO HD3  H  21.947 -15.474  -7.814 1.00 . C B .  94 PRO HD3  1 1 
        4 17347 3 1  94 PRO HG2  H  22.649 -17.990  -7.068 1.00 . C B .  94 PRO HG2  1 1 
        4 17348 3 1  94 PRO HG3  H  21.135 -17.618  -7.904 1.00 . C B .  94 PRO HG3  1 1 
        4 17349 3 1  94 PRO N    N  20.917 -15.506  -5.979 1.00 . C B .  94 PRO N    1 1 
        4 17350 3 1  94 PRO O    O  21.279 -16.310  -3.237 1.00 . C B .  94 PRO O    1 1 
        4 17351 3 1  95 ILE C    C  18.892 -17.809  -1.026 1.00 . C B .  95 ILE C    1 1 
        4 17352 3 1  95 ILE CA   C  19.084 -16.445  -1.690 1.00 . C B .  95 ILE CA   1 1 
        4 17353 3 1  95 ILE CB   C  17.893 -15.530  -1.398 1.00 . C B .  95 ILE CB   1 1 
        4 17354 3 1  95 ILE CD1  C  16.839 -13.379  -2.114 1.00 . C B .  95 ILE CD1  1 1 
        4 17355 3 1  95 ILE CG1  C  18.156 -14.150  -2.005 1.00 . C B .  95 ILE CG1  1 1 
        4 17356 3 1  95 ILE CG2  C  17.708 -15.395   0.115 1.00 . C B .  95 ILE CG2  1 1 
        4 17357 3 1  95 ILE H    H  18.265 -16.727  -3.663 1.00 . C B .  95 ILE H    1 1 
        4 17358 3 1  95 ILE HA   H  20.000 -15.986  -1.347 1.00 . C B .  95 ILE HA   1 1 
        4 17359 3 1  95 ILE HB   H  16.999 -15.951  -1.834 1.00 . C B .  95 ILE HB   1 1 
        4 17360 3 1  95 ILE HD11 H  17.041 -12.365  -2.427 1.00 . C B .  95 ILE HD11 1 1 
        4 17361 3 1  95 ILE HD12 H  16.348 -13.367  -1.152 1.00 . C B .  95 ILE HD12 1 1 
        4 17362 3 1  95 ILE HD13 H  16.199 -13.859  -2.839 1.00 . C B .  95 ILE HD13 1 1 
        4 17363 3 1  95 ILE HG12 H  18.842 -13.604  -1.374 1.00 . C B .  95 ILE HG12 1 1 
        4 17364 3 1  95 ILE HG13 H  18.586 -14.266  -2.989 1.00 . C B .  95 ILE HG13 1 1 
        4 17365 3 1  95 ILE HG21 H  18.620 -15.021   0.557 1.00 . C B .  95 ILE HG21 1 1 
        4 17366 3 1  95 ILE HG22 H  17.474 -16.361   0.537 1.00 . C B .  95 ILE HG22 1 1 
        4 17367 3 1  95 ILE HG23 H  16.901 -14.707   0.319 1.00 . C B .  95 ILE HG23 1 1 
        4 17368 3 1  95 ILE N    N  19.101 -16.582  -3.174 1.00 . C B .  95 ILE N    1 1 
        4 17369 3 1  95 ILE O    O  18.250 -18.690  -1.564 1.00 . C B .  95 ILE O    1 1 
        4 17370 3 1  96 ALA C    C  18.147 -19.255   1.835 1.00 . C B .  96 ALA C    1 1 
        4 17371 3 1  96 ALA CA   C  19.311 -19.297   0.844 1.00 . C B .  96 ALA CA   1 1 
        4 17372 3 1  96 ALA CB   C  20.634 -19.478   1.589 1.00 . C B .  96 ALA CB   1 1 
        4 17373 3 1  96 ALA H    H  19.964 -17.266   0.554 1.00 . C B .  96 ALA H    1 1 
        4 17374 3 1  96 ALA HA   H  19.169 -20.094   0.129 1.00 . C B .  96 ALA HA   1 1 
        4 17375 3 1  96 ALA HB1  H  21.442 -19.547   0.876 1.00 . C B .  96 ALA HB1  1 1 
        4 17376 3 1  96 ALA HB2  H  20.595 -20.381   2.178 1.00 . C B .  96 ALA HB2  1 1 
        4 17377 3 1  96 ALA HB3  H  20.799 -18.631   2.238 1.00 . C B .  96 ALA HB3  1 1 
        4 17378 3 1  96 ALA N    N  19.448 -17.990   0.142 1.00 . C B .  96 ALA N    1 1 
        4 17379 3 1  96 ALA O    O  17.625 -18.205   2.151 1.00 . C B .  96 ALA O    1 1 
        4 17380 3 1  97 ILE C    C  17.045 -19.832   4.650 1.00 . C B .  97 ILE C    1 1 
        4 17381 3 1  97 ILE CA   C  16.612 -20.420   3.306 1.00 . C B .  97 ILE CA   1 1 
        4 17382 3 1  97 ILE CB   C  16.267 -21.903   3.463 1.00 . C B .  97 ILE CB   1 1 
        4 17383 3 1  97 ILE CD1  C  16.825 -23.504   1.628 1.00 . C B .  97 ILE CD1  1 1 
        4 17384 3 1  97 ILE CG1  C  15.810 -22.468   2.117 1.00 . C B .  97 ILE CG1  1 1 
        4 17385 3 1  97 ILE CG2  C  15.143 -22.057   4.490 1.00 . C B .  97 ILE CG2  1 1 
        4 17386 3 1  97 ILE H    H  18.179 -21.227   2.067 1.00 . C B .  97 ILE H    1 1 
        4 17387 3 1  97 ILE HA   H  15.767 -19.877   2.912 1.00 . C B .  97 ILE HA   1 1 
        4 17388 3 1  97 ILE HB   H  17.140 -22.441   3.802 1.00 . C B .  97 ILE HB   1 1 
        4 17389 3 1  97 ILE HD11 H  16.971 -23.390   0.565 1.00 . C B .  97 ILE HD11 1 1 
        4 17390 3 1  97 ILE HD12 H  16.455 -24.497   1.837 1.00 . C B .  97 ILE HD12 1 1 
        4 17391 3 1  97 ILE HD13 H  17.765 -23.355   2.139 1.00 . C B .  97 ILE HD13 1 1 
        4 17392 3 1  97 ILE HG12 H  14.844 -22.938   2.234 1.00 . C B .  97 ILE HG12 1 1 
        4 17393 3 1  97 ILE HG13 H  15.736 -21.668   1.396 1.00 . C B .  97 ILE HG13 1 1 
        4 17394 3 1  97 ILE HG21 H  15.501 -22.628   5.334 1.00 . C B .  97 ILE HG21 1 1 
        4 17395 3 1  97 ILE HG22 H  14.309 -22.571   4.036 1.00 . C B .  97 ILE HG22 1 1 
        4 17396 3 1  97 ILE HG23 H  14.825 -21.080   4.825 1.00 . C B .  97 ILE HG23 1 1 
        4 17397 3 1  97 ILE N    N  17.743 -20.391   2.336 1.00 . C B .  97 ILE N    1 1 
        4 17398 3 1  97 ILE O    O  17.988 -20.288   5.264 1.00 . C B .  97 ILE O    1 1 
        4 17399 3 1  98 GLY C    C  17.467 -16.902   6.188 1.00 . C B .  98 GLY C    1 1 
        4 17400 3 1  98 GLY CA   C  16.722 -18.217   6.426 1.00 . C B .  98 GLY CA   1 1 
        4 17401 3 1  98 GLY H    H  15.595 -18.475   4.609 1.00 . C B .  98 GLY H    1 1 
        4 17402 3 1  98 GLY HA2  H  15.825 -18.024   6.996 1.00 . C B .  98 GLY HA2  1 1 
        4 17403 3 1  98 GLY HA3  H  17.357 -18.897   6.974 1.00 . C B .  98 GLY HA3  1 1 
        4 17404 3 1  98 GLY N    N  16.356 -18.827   5.117 1.00 . C B .  98 GLY N    1 1 
        4 17405 3 1  98 GLY O    O  18.422 -16.587   6.871 1.00 . C B .  98 GLY O    1 1 
        4 17406 3 1  99 GLU C    C  16.726 -13.679   5.006 1.00 . C B .  99 GLU C    1 1 
        4 17407 3 1  99 GLU CA   C  17.725 -14.836   4.952 1.00 . C B .  99 GLU CA   1 1 
        4 17408 3 1  99 GLU CB   C  18.289 -14.987   3.537 1.00 . C B .  99 GLU CB   1 1 
        4 17409 3 1  99 GLU CD   C  20.698 -14.804   4.173 1.00 . C B .  99 GLU CD   1 1 
        4 17410 3 1  99 GLU CG   C  19.625 -15.730   3.598 1.00 . C B .  99 GLU CG   1 1 
        4 17411 3 1  99 GLU H    H  16.267 -16.401   4.687 1.00 . C B .  99 GLU H    1 1 
        4 17412 3 1  99 GLU HA   H  18.525 -14.677   5.659 1.00 . C B .  99 GLU HA   1 1 
        4 17413 3 1  99 GLU HB2  H  17.593 -15.546   2.929 1.00 . C B .  99 GLU HB2  1 1 
        4 17414 3 1  99 GLU HB3  H  18.440 -14.009   3.104 1.00 . C B .  99 GLU HB3  1 1 
        4 17415 3 1  99 GLU HG2  H  19.524 -16.600   4.230 1.00 . C B .  99 GLU HG2  1 1 
        4 17416 3 1  99 GLU HG3  H  19.911 -16.039   2.603 1.00 . C B .  99 GLU HG3  1 1 
        4 17417 3 1  99 GLU N    N  17.039 -16.130   5.228 1.00 . C B .  99 GLU N    1 1 
        4 17418 3 1  99 GLU O    O  15.600 -13.838   5.435 1.00 . C B .  99 GLU O    1 1 
        4 17419 3 1  99 GLU OE1  O  20.360 -13.792   4.765 1.00 . C B .  99 GLU OE1  1 1 
        4 17420 3 1  99 GLU OE2  O  21.875 -15.092   4.031 1.00 . C B .  99 GLU OE2  1 1 
        4 17421 3 1 100 GLU C    C  16.294 -10.580   3.278 1.00 . C B . 100 GLU C    1 1 
        4 17422 3 1 100 GLU CA   C  16.200 -11.348   4.597 1.00 . C B . 100 GLU CA   1 1 
        4 17423 3 1 100 GLU CB   C  16.681 -10.472   5.757 1.00 . C B . 100 GLU CB   1 1 
        4 17424 3 1 100 GLU CD   C  16.385  -8.147   6.639 1.00 . C B . 100 GLU CD   1 1 
        4 17425 3 1 100 GLU CG   C  15.677  -9.339   5.988 1.00 . C B . 100 GLU CG   1 1 
        4 17426 3 1 100 GLU H    H  18.041 -12.407   4.233 1.00 . C B . 100 GLU H    1 1 
        4 17427 3 1 100 GLU HA   H  15.187 -11.679   4.770 1.00 . C B . 100 GLU HA   1 1 
        4 17428 3 1 100 GLU HB2  H  16.760 -11.071   6.652 1.00 . C B . 100 GLU HB2  1 1 
        4 17429 3 1 100 GLU HB3  H  17.647 -10.054   5.516 1.00 . C B . 100 GLU HB3  1 1 
        4 17430 3 1 100 GLU HG2  H  15.257  -9.032   5.042 1.00 . C B . 100 GLU HG2  1 1 
        4 17431 3 1 100 GLU HG3  H  14.886  -9.685   6.638 1.00 . C B . 100 GLU HG3  1 1 
        4 17432 3 1 100 GLU N    N  17.130 -12.513   4.579 1.00 . C B . 100 GLU N    1 1 
        4 17433 3 1 100 GLU O    O  17.359 -10.164   2.866 1.00 . C B . 100 GLU O    1 1 
        4 17434 3 1 100 GLU OE1  O  17.578  -8.222   6.887 1.00 . C B . 100 GLU OE1  1 1 
        4 17435 3 1 100 GLU OE2  O  15.746  -7.141   6.899 1.00 . C B . 100 GLU OE2  1 1 
        4 17436 3 1 101 ILE C    C  15.050  -8.149   1.562 1.00 . C B . 101 ILE C    1 1 
        4 17437 3 1 101 ILE CA   C  15.225  -9.648   1.318 1.00 . C B . 101 ILE CA   1 1 
        4 17438 3 1 101 ILE CB   C  14.052 -10.204   0.506 1.00 . C B . 101 ILE CB   1 1 
        4 17439 3 1 101 ILE CD1  C  13.050 -12.286  -0.441 1.00 . C B . 101 ILE CD1  1 1 
        4 17440 3 1 101 ILE CG1  C  14.300 -11.682   0.201 1.00 . C B . 101 ILE CG1  1 1 
        4 17441 3 1 101 ILE CG2  C  13.922  -9.426  -0.806 1.00 . C B . 101 ILE CG2  1 1 
        4 17442 3 1 101 ILE H    H  14.339 -10.733   2.955 1.00 . C B . 101 ILE H    1 1 
        4 17443 3 1 101 ILE HA   H  16.157  -9.836   0.804 1.00 . C B . 101 ILE HA   1 1 
        4 17444 3 1 101 ILE HB   H  13.142 -10.103   1.075 1.00 . C B . 101 ILE HB   1 1 
        4 17445 3 1 101 ILE HD11 H  12.826 -11.761  -1.357 1.00 . C B . 101 ILE HD11 1 1 
        4 17446 3 1 101 ILE HD12 H  12.216 -12.194   0.240 1.00 . C B . 101 ILE HD12 1 1 
        4 17447 3 1 101 ILE HD13 H  13.224 -13.329  -0.657 1.00 . C B . 101 ILE HD13 1 1 
        4 17448 3 1 101 ILE HG12 H  15.134 -11.774  -0.480 1.00 . C B . 101 ILE HG12 1 1 
        4 17449 3 1 101 ILE HG13 H  14.524 -12.207   1.118 1.00 . C B . 101 ILE HG13 1 1 
        4 17450 3 1 101 ILE HG21 H  14.620  -8.603  -0.809 1.00 . C B . 101 ILE HG21 1 1 
        4 17451 3 1 101 ILE HG22 H  12.915  -9.044  -0.900 1.00 . C B . 101 ILE HG22 1 1 
        4 17452 3 1 101 ILE HG23 H  14.136 -10.083  -1.637 1.00 . C B . 101 ILE HG23 1 1 
        4 17453 3 1 101 ILE N    N  15.190 -10.390   2.608 1.00 . C B . 101 ILE N    1 1 
        4 17454 3 1 101 ILE O    O  14.242  -7.728   2.369 1.00 . C B . 101 ILE O    1 1 
        4 17455 3 1 102 THR C    C  16.165  -5.151  -0.213 1.00 . C B . 102 THR C    1 1 
        4 17456 3 1 102 THR CA   C  15.708  -5.870   1.058 1.00 . C B . 102 THR CA   1 1 
        4 17457 3 1 102 THR CB   C  16.656  -5.556   2.216 1.00 . C B . 102 THR CB   1 1 
        4 17458 3 1 102 THR CG2  C  16.137  -6.214   3.496 1.00 . C B . 102 THR CG2  1 1 
        4 17459 3 1 102 THR H    H  16.455  -7.710   0.235 1.00 . C B . 102 THR H    1 1 
        4 17460 3 1 102 THR HA   H  14.697  -5.589   1.311 1.00 . C B . 102 THR HA   1 1 
        4 17461 3 1 102 THR HB   H  16.707  -4.488   2.357 1.00 . C B . 102 THR HB   1 1 
        4 17462 3 1 102 THR HG1  H  18.274  -5.598   1.139 1.00 . C B . 102 THR HG1  1 1 
        4 17463 3 1 102 THR HG21 H  16.622  -5.768   4.352 1.00 . C B . 102 THR HG21 1 1 
        4 17464 3 1 102 THR HG22 H  16.354  -7.272   3.470 1.00 . C B . 102 THR HG22 1 1 
        4 17465 3 1 102 THR HG23 H  15.070  -6.066   3.570 1.00 . C B . 102 THR HG23 1 1 
        4 17466 3 1 102 THR N    N  15.811  -7.343   0.875 1.00 . C B . 102 THR N    1 1 
        4 17467 3 1 102 THR O    O  16.441  -5.772  -1.220 1.00 . C B . 102 THR O    1 1 
        4 17468 3 1 102 THR OG1  O  17.950  -6.057   1.918 1.00 . C B . 102 THR OG1  1 1 
        4 17469 3 1 103 ILE C    C  17.423  -1.817  -0.993 1.00 . C B . 103 ILE C    1 1 
        4 17470 3 1 103 ILE CA   C  16.692  -3.102  -1.393 1.00 . C B . 103 ILE CA   1 1 
        4 17471 3 1 103 ILE CB   C  15.401  -2.773  -2.150 1.00 . C B . 103 ILE CB   1 1 
        4 17472 3 1 103 ILE CD1  C  14.491  -0.458  -1.915 1.00 . C B . 103 ILE CD1  1 1 
        4 17473 3 1 103 ILE CG1  C  14.522  -1.857  -1.295 1.00 . C B . 103 ILE CG1  1 1 
        4 17474 3 1 103 ILE CG2  C  14.643  -4.068  -2.454 1.00 . C B . 103 ILE CG2  1 1 
        4 17475 3 1 103 ILE H    H  16.023  -3.362   0.640 1.00 . C B . 103 ILE H    1 1 
        4 17476 3 1 103 ILE HA   H  17.333  -3.724  -2.000 1.00 . C B . 103 ILE HA   1 1 
        4 17477 3 1 103 ILE HB   H  15.645  -2.274  -3.077 1.00 . C B . 103 ILE HB   1 1 
        4 17478 3 1 103 ILE HD11 H  13.503  -0.037  -1.804 1.00 . C B . 103 ILE HD11 1 1 
        4 17479 3 1 103 ILE HD12 H  14.738  -0.524  -2.965 1.00 . C B . 103 ILE HD12 1 1 
        4 17480 3 1 103 ILE HD13 H  15.210   0.174  -1.415 1.00 . C B . 103 ILE HD13 1 1 
        4 17481 3 1 103 ILE HG12 H  13.519  -2.255  -1.254 1.00 . C B . 103 ILE HG12 1 1 
        4 17482 3 1 103 ILE HG13 H  14.928  -1.798  -0.296 1.00 . C B . 103 ILE HG13 1 1 
        4 17483 3 1 103 ILE HG21 H  15.329  -4.802  -2.849 1.00 . C B . 103 ILE HG21 1 1 
        4 17484 3 1 103 ILE HG22 H  13.869  -3.870  -3.181 1.00 . C B . 103 ILE HG22 1 1 
        4 17485 3 1 103 ILE HG23 H  14.196  -4.445  -1.546 1.00 . C B . 103 ILE HG23 1 1 
        4 17486 3 1 103 ILE N    N  16.248  -3.848  -0.180 1.00 . C B . 103 ILE N    1 1 
        4 17487 3 1 103 ILE O    O  17.258  -1.312   0.099 1.00 . C B . 103 ILE O    1 1 
        4 17488 3 1 104 SER C    C  18.220   1.188  -2.072 1.00 . C B . 104 SER C    1 1 
        4 17489 3 1 104 SER CA   C  18.972  -0.034  -1.539 1.00 . C B . 104 SER CA   1 1 
        4 17490 3 1 104 SER CB   C  20.321  -0.178  -2.246 1.00 . C B . 104 SER CB   1 1 
        4 17491 3 1 104 SER H    H  18.351  -1.707  -2.746 1.00 . C B . 104 SER H    1 1 
        4 17492 3 1 104 SER HA   H  19.113   0.047  -0.471 1.00 . C B . 104 SER HA   1 1 
        4 17493 3 1 104 SER HB2  H  20.797  -1.095  -1.930 1.00 . C B . 104 SER HB2  1 1 
        4 17494 3 1 104 SER HB3  H  20.167  -0.202  -3.314 1.00 . C B . 104 SER HB3  1 1 
        4 17495 3 1 104 SER HG   H  21.398   1.368  -2.727 1.00 . C B . 104 SER HG   1 1 
        4 17496 3 1 104 SER N    N  18.231  -1.284  -1.871 1.00 . C B . 104 SER N    1 1 
        4 17497 3 1 104 SER O    O  17.057   1.111  -2.414 1.00 . C B . 104 SER O    1 1 
        4 17498 3 1 104 SER OG   O  21.151   0.925  -1.912 1.00 . C B . 104 SER OG   1 1 
        4 17499 3 1 105 TYR C    C  19.074   4.264  -3.670 1.00 . C B . 105 TYR C    1 1 
        4 17500 3 1 105 TYR CA   C  18.186   3.541  -2.652 1.00 . C B . 105 TYR CA   1 1 
        4 17501 3 1 105 TYR CB   C  17.963   4.428  -1.418 1.00 . C B . 105 TYR CB   1 1 
        4 17502 3 1 105 TYR CD1  C  16.245   2.809  -0.517 1.00 . C B . 105 TYR CD1  1 1 
        4 17503 3 1 105 TYR CD2  C  17.934   3.680   0.989 1.00 . C B . 105 TYR CD2  1 1 
        4 17504 3 1 105 TYR CE1  C  15.698   2.060   0.532 1.00 . C B . 105 TYR CE1  1 1 
        4 17505 3 1 105 TYR CE2  C  17.387   2.932   2.037 1.00 . C B . 105 TYR CE2  1 1 
        4 17506 3 1 105 TYR CG   C  17.363   3.620  -0.288 1.00 . C B . 105 TYR CG   1 1 
        4 17507 3 1 105 TYR CZ   C  16.269   2.122   1.809 1.00 . C B . 105 TYR CZ   1 1 
        4 17508 3 1 105 TYR H    H  19.811   2.360  -1.864 1.00 . C B . 105 TYR H    1 1 
        4 17509 3 1 105 TYR HA   H  17.239   3.279  -3.101 1.00 . C B . 105 TYR HA   1 1 
        4 17510 3 1 105 TYR HB2  H  18.908   4.841  -1.098 1.00 . C B . 105 TYR HB2  1 1 
        4 17511 3 1 105 TYR HB3  H  17.291   5.234  -1.676 1.00 . C B . 105 TYR HB3  1 1 
        4 17512 3 1 105 TYR HD1  H  15.806   2.761  -1.503 1.00 . C B . 105 TYR HD1  1 1 
        4 17513 3 1 105 TYR HD2  H  18.797   4.305   1.165 1.00 . C B . 105 TYR HD2  1 1 
        4 17514 3 1 105 TYR HE1  H  14.836   1.433   0.356 1.00 . C B . 105 TYR HE1  1 1 
        4 17515 3 1 105 TYR HE2  H  17.827   2.979   3.022 1.00 . C B . 105 TYR HE2  1 1 
        4 17516 3 1 105 TYR HH   H  14.807   1.214   2.637 1.00 . C B . 105 TYR HH   1 1 
        4 17517 3 1 105 TYR N    N  18.874   2.316  -2.147 1.00 . C B . 105 TYR N    1 1 
        4 17518 3 1 105 TYR O    O  18.755   4.341  -4.840 1.00 . C B . 105 TYR O    1 1 
        4 17519 3 1 105 TYR OH   O  15.729   1.384   2.843 1.00 . C B . 105 TYR OH   1 1 
        4 17520 3 1 106 GLY C    C  20.449   6.832  -4.605 1.00 . C B . 106 GLY C    1 1 
        4 17521 3 1 106 GLY CA   C  21.091   5.510  -4.179 1.00 . C B . 106 GLY CA   1 1 
        4 17522 3 1 106 GLY H    H  20.427   4.722  -2.288 1.00 . C B . 106 GLY H    1 1 
        4 17523 3 1 106 GLY HA2  H  22.034   5.709  -3.692 1.00 . C B . 106 GLY HA2  1 1 
        4 17524 3 1 106 GLY HA3  H  21.260   4.895  -5.051 1.00 . C B . 106 GLY HA3  1 1 
        4 17525 3 1 106 GLY N    N  20.185   4.796  -3.235 1.00 . C B . 106 GLY N    1 1 
        4 17526 3 1 106 GLY O    O  19.595   7.364  -3.926 1.00 . C B . 106 GLY O    1 1 
        4 17527 3 1 107 ASP C    C  20.436   9.750  -5.147 1.00 . C B . 107 ASP C    1 1 
        4 17528 3 1 107 ASP CA   C  20.286   8.654  -6.211 1.00 . C B . 107 ASP CA   1 1 
        4 17529 3 1 107 ASP CB   C  18.809   8.354  -6.491 1.00 . C B . 107 ASP CB   1 1 
        4 17530 3 1 107 ASP CG   C  18.085   9.649  -6.868 1.00 . C B . 107 ASP CG   1 1 
        4 17531 3 1 107 ASP H    H  21.554   6.914  -6.252 1.00 . C B . 107 ASP H    1 1 
        4 17532 3 1 107 ASP HA   H  20.778   8.957  -7.123 1.00 . C B . 107 ASP HA   1 1 
        4 17533 3 1 107 ASP HB2  H  18.734   7.651  -7.307 1.00 . C B . 107 ASP HB2  1 1 
        4 17534 3 1 107 ASP HB3  H  18.351   7.930  -5.610 1.00 . C B . 107 ASP HB3  1 1 
        4 17535 3 1 107 ASP N    N  20.861   7.365  -5.726 1.00 . C B . 107 ASP N    1 1 
        4 17536 3 1 107 ASP O    O  21.389  10.504  -5.156 1.00 . C B . 107 ASP O    1 1 
        4 17537 3 1 107 ASP OD1  O  18.614  10.424  -7.646 1.00 . C B . 107 ASP OD1  1 1 
        4 17538 3 1 107 ASP OD2  O  16.992   9.887  -6.380 1.00 . C B . 107 ASP OD2  1 1 
        4 17539 3 1 108 ASP C    C  19.580  10.300  -1.795 1.00 . C B . 108 ASP C    1 1 
        4 17540 3 1 108 ASP CA   C  19.603  10.918  -3.196 1.00 . C B . 108 ASP CA   1 1 
        4 17541 3 1 108 ASP CB   C  18.368  11.795  -3.413 1.00 . C B . 108 ASP CB   1 1 
        4 17542 3 1 108 ASP CG   C  18.449  13.026  -2.509 1.00 . C B . 108 ASP CG   1 1 
        4 17543 3 1 108 ASP H    H  18.737   9.249  -4.245 1.00 . C B . 108 ASP H    1 1 
        4 17544 3 1 108 ASP HA   H  20.504  11.497  -3.335 1.00 . C B . 108 ASP HA   1 1 
        4 17545 3 1 108 ASP HB2  H  18.328  12.109  -4.446 1.00 . C B . 108 ASP HB2  1 1 
        4 17546 3 1 108 ASP HB3  H  17.479  11.230  -3.174 1.00 . C B . 108 ASP HB3  1 1 
        4 17547 3 1 108 ASP N    N  19.502   9.859  -4.239 1.00 . C B . 108 ASP N    1 1 
        4 17548 3 1 108 ASP O    O  20.183  10.810  -0.872 1.00 . C B . 108 ASP O    1 1 
        4 17549 3 1 108 ASP OD1  O  18.574  12.877  -1.305 1.00 . C B . 108 ASP OD1  1 1 
        4 17550 3 1 108 ASP OD2  O  18.384  14.138  -3.007 1.00 . C B . 108 ASP OD2  1 1 
        4 17551 3 1 109 TYR C    C  20.236   8.366   0.286 1.00 . C B . 109 TYR C    1 1 
        4 17552 3 1 109 TYR CA   C  18.829   8.555  -0.287 1.00 . C B . 109 TYR CA   1 1 
        4 17553 3 1 109 TYR CB   C  18.169   7.199  -0.535 1.00 . C B . 109 TYR CB   1 1 
        4 17554 3 1 109 TYR CD1  C  15.788   7.985  -0.791 1.00 . C B . 109 TYR CD1  1 1 
        4 17555 3 1 109 TYR CD2  C  16.345   6.539   1.074 1.00 . C B . 109 TYR CD2  1 1 
        4 17556 3 1 109 TYR CE1  C  14.456   8.025  -0.362 1.00 . C B . 109 TYR CE1  1 1 
        4 17557 3 1 109 TYR CE2  C  15.013   6.580   1.503 1.00 . C B . 109 TYR CE2  1 1 
        4 17558 3 1 109 TYR CG   C  16.733   7.243  -0.072 1.00 . C B . 109 TYR CG   1 1 
        4 17559 3 1 109 TYR CZ   C  14.068   7.323   0.785 1.00 . C B . 109 TYR CZ   1 1 
        4 17560 3 1 109 TYR H    H  18.411   8.807  -2.384 1.00 . C B . 109 TYR H    1 1 
        4 17561 3 1 109 TYR HA   H  18.226   9.147   0.386 1.00 . C B . 109 TYR HA   1 1 
        4 17562 3 1 109 TYR HB2  H  18.200   6.972  -1.591 1.00 . C B . 109 TYR HB2  1 1 
        4 17563 3 1 109 TYR HB3  H  18.701   6.434   0.012 1.00 . C B . 109 TYR HB3  1 1 
        4 17564 3 1 109 TYR HD1  H  16.086   8.528  -1.676 1.00 . C B . 109 TYR HD1  1 1 
        4 17565 3 1 109 TYR HD2  H  17.073   5.966   1.628 1.00 . C B . 109 TYR HD2  1 1 
        4 17566 3 1 109 TYR HE1  H  13.727   8.599  -0.915 1.00 . C B . 109 TYR HE1  1 1 
        4 17567 3 1 109 TYR HE2  H  14.714   6.037   2.388 1.00 . C B . 109 TYR HE2  1 1 
        4 17568 3 1 109 TYR HH   H  12.192   7.231   0.441 1.00 . C B . 109 TYR HH   1 1 
        4 17569 3 1 109 TYR N    N  18.892   9.201  -1.629 1.00 . C B . 109 TYR N    1 1 
        4 17570 3 1 109 TYR O    O  20.917   7.405  -0.013 1.00 . C B . 109 TYR O    1 1 
        4 17571 3 1 109 TYR OH   O  12.755   7.362   1.208 1.00 . C B . 109 TYR OH   1 1 
        4 17572 3 1 110 TRP C    C  22.217   7.786   2.355 1.00 . C B . 110 TRP C    1 1 
        4 17573 3 1 110 TRP CA   C  22.030   9.162   1.712 1.00 . C B . 110 TRP CA   1 1 
        4 17574 3 1 110 TRP CB   C  22.078  10.268   2.770 1.00 . C B . 110 TRP CB   1 1 
        4 17575 3 1 110 TRP CD1  C  19.807  10.754   3.770 1.00 . C B . 110 TRP CD1  1 1 
        4 17576 3 1 110 TRP CD2  C  20.901   9.113   4.845 1.00 . C B . 110 TRP CD2  1 1 
        4 17577 3 1 110 TRP CE2  C  19.662   9.272   5.507 1.00 . C B . 110 TRP CE2  1 1 
        4 17578 3 1 110 TRP CE3  C  21.791   8.141   5.325 1.00 . C B . 110 TRP CE3  1 1 
        4 17579 3 1 110 TRP CG   C  20.971  10.065   3.751 1.00 . C B . 110 TRP CG   1 1 
        4 17580 3 1 110 TRP CH2  C  20.215   7.520   7.071 1.00 . C B . 110 TRP CH2  1 1 
        4 17581 3 1 110 TRP CZ2  C  19.317   8.487   6.608 1.00 . C B . 110 TRP CZ2  1 1 
        4 17582 3 1 110 TRP CZ3  C  21.450   7.348   6.427 1.00 . C B . 110 TRP CZ3  1 1 
        4 17583 3 1 110 TRP H    H  20.102  10.043   1.336 1.00 . C B . 110 TRP H    1 1 
        4 17584 3 1 110 TRP HA   H  22.788   9.327   0.967 1.00 . C B . 110 TRP HA   1 1 
        4 17585 3 1 110 TRP HB2  H  23.027  10.232   3.285 1.00 . C B . 110 TRP HB2  1 1 
        4 17586 3 1 110 TRP HB3  H  21.964  11.229   2.291 1.00 . C B . 110 TRP HB3  1 1 
        4 17587 3 1 110 TRP HD1  H  19.531  11.541   3.083 1.00 . C B . 110 TRP HD1  1 1 
        4 17588 3 1 110 TRP HE1  H  18.137  10.618   5.049 1.00 . C B . 110 TRP HE1  1 1 
        4 17589 3 1 110 TRP HE3  H  22.742   7.998   4.836 1.00 . C B . 110 TRP HE3  1 1 
        4 17590 3 1 110 TRP HH2  H  19.959   6.907   7.923 1.00 . C B . 110 TRP HH2  1 1 
        4 17591 3 1 110 TRP HZ2  H  18.365   8.625   7.099 1.00 . C B . 110 TRP HZ2  1 1 
        4 17592 3 1 110 TRP HZ3  H  22.143   6.603   6.779 1.00 . C B . 110 TRP HZ3  1 1 
        4 17593 3 1 110 TRP N    N  20.672   9.278   1.110 1.00 . C B . 110 TRP N    1 1 
        4 17594 3 1 110 TRP NE1  N  19.029  10.285   4.814 1.00 . C B . 110 TRP NE1  1 1 
        4 17595 3 1 110 TRP O    O  21.291   7.203   2.883 1.00 . C B . 110 TRP O    1 1 
        4 17596 3 1 111 LEU C    C  24.171   6.063   4.325 1.00 . C B . 111 LEU C    1 1 
        4 17597 3 1 111 LEU CA   C  23.664   5.913   2.890 1.00 . C B . 111 LEU CA   1 1 
        4 17598 3 1 111 LEU CB   C  24.747   5.289   2.008 1.00 . C B . 111 LEU CB   1 1 
        4 17599 3 1 111 LEU CD1  C  23.622   3.071   1.767 1.00 . C B . 111 LEU CD1  1 1 
        4 17600 3 1 111 LEU CD2  C  26.113   3.228   1.649 1.00 . C B . 111 LEU CD2  1 1 
        4 17601 3 1 111 LEU CG   C  24.855   3.793   2.312 1.00 . C B . 111 LEU CG   1 1 
        4 17602 3 1 111 LEU H    H  24.137   7.739   1.851 1.00 . C B . 111 LEU H    1 1 
        4 17603 3 1 111 LEU HA   H  22.767   5.311   2.866 1.00 . C B . 111 LEU HA   1 1 
        4 17604 3 1 111 LEU HB2  H  24.490   5.427   0.968 1.00 . C B . 111 LEU HB2  1 1 
        4 17605 3 1 111 LEU HB3  H  25.695   5.766   2.211 1.00 . C B . 111 LEU HB3  1 1 
        4 17606 3 1 111 LEU HD11 H  22.755   3.348   2.349 1.00 . C B . 111 LEU HD11 1 1 
        4 17607 3 1 111 LEU HD12 H  23.772   2.004   1.830 1.00 . C B . 111 LEU HD12 1 1 
        4 17608 3 1 111 LEU HD13 H  23.467   3.352   0.735 1.00 . C B . 111 LEU HD13 1 1 
        4 17609 3 1 111 LEU HD21 H  25.964   2.181   1.427 1.00 . C B . 111 LEU HD21 1 1 
        4 17610 3 1 111 LEU HD22 H  26.953   3.338   2.318 1.00 . C B . 111 LEU HD22 1 1 
        4 17611 3 1 111 LEU HD23 H  26.309   3.766   0.733 1.00 . C B . 111 LEU HD23 1 1 
        4 17612 3 1 111 LEU HG   H  24.915   3.646   3.381 1.00 . C B . 111 LEU HG   1 1 
        4 17613 3 1 111 LEU N    N  23.407   7.252   2.288 1.00 . C B . 111 LEU N    1 1 
        4 17614 3 1 111 LEU O    O  24.716   7.083   4.698 1.00 . C B . 111 LEU O    1 1 
        4 17615 3 1 112 SER C    C  26.007   5.268   6.588 1.00 . C B . 112 SER C    1 1 
        4 17616 3 1 112 SER CA   C  24.483   5.136   6.542 1.00 . C B . 112 SER CA   1 1 
        4 17617 3 1 112 SER CB   C  24.043   3.819   7.183 1.00 . C B . 112 SER CB   1 1 
        4 17618 3 1 112 SER H    H  23.568   4.235   4.812 1.00 . C B . 112 SER H    1 1 
        4 17619 3 1 112 SER HA   H  24.018   5.972   7.044 1.00 . C B . 112 SER HA   1 1 
        4 17620 3 1 112 SER HB2  H  24.456   2.992   6.625 1.00 . C B . 112 SER HB2  1 1 
        4 17621 3 1 112 SER HB3  H  24.397   3.779   8.202 1.00 . C B . 112 SER HB3  1 1 
        4 17622 3 1 112 SER HG   H  22.303   4.040   8.023 1.00 . C B . 112 SER HG   1 1 
        4 17623 3 1 112 SER N    N  24.009   5.050   5.132 1.00 . C B . 112 SER N    1 1 
        4 17624 3 1 112 SER O    O  26.642   5.603   5.608 1.00 . C B . 112 SER O    1 1 
        4 17625 3 1 112 SER OG   O  22.625   3.737   7.171 1.00 . C B . 112 SER OG   1 1 
        4 17626 3 1 113 ARG C    C  28.770   4.322   6.716 1.00 . C B . 113 ARG C    1 1 
        4 17627 3 1 113 ARG CA   C  28.083   5.117   7.837 1.00 . C B . 113 ARG CA   1 1 
        4 17628 3 1 113 ARG CB   C  28.417   4.506   9.199 1.00 . C B . 113 ARG CB   1 1 
        4 17629 3 1 113 ARG CD   C  28.219   6.248  10.980 1.00 . C B . 113 ARG CD   1 1 
        4 17630 3 1 113 ARG CG   C  29.187   5.527  10.040 1.00 . C B . 113 ARG CG   1 1 
        4 17631 3 1 113 ARG CZ   C  29.655   8.157  11.487 1.00 . C B . 113 ARG CZ   1 1 
        4 17632 3 1 113 ARG H    H  26.068   4.737   8.500 1.00 . C B . 113 ARG H    1 1 
        4 17633 3 1 113 ARG HA   H  28.382   6.153   7.810 1.00 . C B . 113 ARG HA   1 1 
        4 17634 3 1 113 ARG HB2  H  27.504   4.236   9.708 1.00 . C B . 113 ARG HB2  1 1 
        4 17635 3 1 113 ARG HB3  H  29.024   3.624   9.059 1.00 . C B . 113 ARG HB3  1 1 
        4 17636 3 1 113 ARG HD2  H  27.199   6.098  10.657 1.00 . C B . 113 ARG HD2  1 1 
        4 17637 3 1 113 ARG HD3  H  28.348   5.898  11.994 1.00 . C B . 113 ARG HD3  1 1 
        4 17638 3 1 113 ARG HE   H  28.030   8.297  10.350 1.00 . C B . 113 ARG HE   1 1 
        4 17639 3 1 113 ARG HG2  H  29.942   5.018  10.621 1.00 . C B . 113 ARG HG2  1 1 
        4 17640 3 1 113 ARG HG3  H  29.659   6.247   9.388 1.00 . C B . 113 ARG HG3  1 1 
        4 17641 3 1 113 ARG HH11 H  30.209   6.400  12.292 1.00 . C B . 113 ARG HH11 1 1 
        4 17642 3 1 113 ARG HH12 H  31.232   7.747  12.656 1.00 . C B . 113 ARG HH12 1 1 
        4 17643 3 1 113 ARG HH21 H  29.373  10.029  10.836 1.00 . C B . 113 ARG HH21 1 1 
        4 17644 3 1 113 ARG HH22 H  30.764   9.786  11.839 1.00 . C B . 113 ARG HH22 1 1 
        4 17645 3 1 113 ARG N    N  26.600   5.004   7.722 1.00 . C B . 113 ARG N    1 1 
        4 17646 3 1 113 ARG NE   N  28.590   7.690  10.878 1.00 . C B . 113 ARG NE   1 1 
        4 17647 3 1 113 ARG NH1  N  30.425   7.372  12.200 1.00 . C B . 113 ARG NH1  1 1 
        4 17648 3 1 113 ARG NH2  N  29.954   9.423  11.379 1.00 . C B . 113 ARG NH2  1 1 
        4 17649 3 1 113 ARG O    O  28.714   3.108   6.705 1.00 . C B . 113 ARG O    1 1 
        4 17650 3 1 114 PRO C    C  31.169   3.390   5.213 1.00 . C B . 114 PRO C    1 1 
        4 17651 3 1 114 PRO CA   C  30.101   4.350   4.685 1.00 . C B . 114 PRO CA   1 1 
        4 17652 3 1 114 PRO CB   C  30.751   5.496   3.905 1.00 . C B . 114 PRO CB   1 1 
        4 17653 3 1 114 PRO CD   C  29.531   6.488   5.733 1.00 . C B . 114 PRO CD   1 1 
        4 17654 3 1 114 PRO CG   C  30.032   6.734   4.338 1.00 . C B . 114 PRO CG   1 1 
        4 17655 3 1 114 PRO HA   H  29.392   3.824   4.063 1.00 . C B . 114 PRO HA   1 1 
        4 17656 3 1 114 PRO HB2  H  31.800   5.568   4.151 1.00 . C B . 114 PRO HB2  1 1 
        4 17657 3 1 114 PRO HB3  H  30.626   5.343   2.843 1.00 . C B . 114 PRO HB3  1 1 
        4 17658 3 1 114 PRO HD2  H  30.245   6.845   6.461 1.00 . C B . 114 PRO HD2  1 1 
        4 17659 3 1 114 PRO HD3  H  28.570   6.959   5.880 1.00 . C B . 114 PRO HD3  1 1 
        4 17660 3 1 114 PRO HG2  H  30.710   7.575   4.333 1.00 . C B . 114 PRO HG2  1 1 
        4 17661 3 1 114 PRO HG3  H  29.200   6.927   3.676 1.00 . C B . 114 PRO HG3  1 1 
        4 17662 3 1 114 PRO N    N  29.406   5.026   5.808 1.00 . C B . 114 PRO N    1 1 
        4 17663 3 1 114 PRO O    O  32.296   3.773   5.458 1.00 . C B . 114 PRO O    1 1 
        4 17664 3 1 115 ARG C    C  31.659  -0.182   5.179 1.00 . C B . 115 ARG C    1 1 
        4 17665 3 1 115 ARG CA   C  31.822   1.158   5.898 1.00 . C B . 115 ARG CA   1 1 
        4 17666 3 1 115 ARG CB   C  31.496   1.006   7.385 1.00 . C B . 115 ARG CB   1 1 
        4 17667 3 1 115 ARG CD   C  31.560   2.146   9.607 1.00 . C B . 115 ARG CD   1 1 
        4 17668 3 1 115 ARG CG   C  32.027   2.219   8.152 1.00 . C B . 115 ARG CG   1 1 
        4 17669 3 1 115 ARG CZ   C  32.431   0.908  11.524 1.00 . C B . 115 ARG CZ   1 1 
        4 17670 3 1 115 ARG H    H  29.912   1.853   5.183 1.00 . C B . 115 ARG H    1 1 
        4 17671 3 1 115 ARG HA   H  32.825   1.537   5.770 1.00 . C B . 115 ARG HA   1 1 
        4 17672 3 1 115 ARG HB2  H  30.426   0.939   7.514 1.00 . C B . 115 ARG HB2  1 1 
        4 17673 3 1 115 ARG HB3  H  31.961   0.108   7.765 1.00 . C B . 115 ARG HB3  1 1 
        4 17674 3 1 115 ARG HD2  H  31.731   3.089  10.104 1.00 . C B . 115 ARG HD2  1 1 
        4 17675 3 1 115 ARG HD3  H  30.515   1.879   9.653 1.00 . C B . 115 ARG HD3  1 1 
        4 17676 3 1 115 ARG HE   H  32.928   0.484   9.646 1.00 . C B . 115 ARG HE   1 1 
        4 17677 3 1 115 ARG HG2  H  33.106   2.221   8.119 1.00 . C B . 115 ARG HG2  1 1 
        4 17678 3 1 115 ARG HG3  H  31.651   3.124   7.698 1.00 . C B . 115 ARG HG3  1 1 
        4 17679 3 1 115 ARG HH11 H  31.161   2.408  11.948 1.00 . C B . 115 ARG HH11 1 1 
        4 17680 3 1 115 ARG HH12 H  31.773   1.537  13.311 1.00 . C B . 115 ARG HH12 1 1 
        4 17681 3 1 115 ARG HH21 H  33.708  -0.630  11.431 1.00 . C B . 115 ARG HH21 1 1 
        4 17682 3 1 115 ARG HH22 H  33.204  -0.171  13.023 1.00 . C B . 115 ARG HH22 1 1 
        4 17683 3 1 115 ARG N    N  30.825   2.143   5.388 1.00 . C B . 115 ARG N    1 1 
        4 17684 3 1 115 ARG NE   N  32.397   1.073  10.222 1.00 . C B . 115 ARG NE   1 1 
        4 17685 3 1 115 ARG NH1  N  31.733   1.679  12.322 1.00 . C B . 115 ARG NH1  1 1 
        4 17686 3 1 115 ARG NH2  N  33.172  -0.038  12.032 1.00 . C B . 115 ARG NH2  1 1 
        4 17687 3 1 115 ARG O    O  32.597  -0.717   4.622 1.00 . C B . 115 ARG O    1 1 
        4 17688 3 1 116 LEU C    C  31.301  -3.061   4.912 1.00 . C B . 116 LEU C    1 1 
        4 17689 3 1 116 LEU CA   C  30.239  -2.032   4.507 1.00 . C B . 116 LEU CA   1 1 
        4 17690 3 1 116 LEU CB   C  30.350  -1.703   3.019 1.00 . C B . 116 LEU CB   1 1 
        4 17691 3 1 116 LEU CD1  C  28.207  -1.031   1.923 1.00 . C B . 116 LEU CD1  1 1 
        4 17692 3 1 116 LEU CD2  C  29.525  -2.951   1.019 1.00 . C B . 116 LEU CD2  1 1 
        4 17693 3 1 116 LEU CG   C  29.105  -2.214   2.292 1.00 . C B . 116 LEU CG   1 1 
        4 17694 3 1 116 LEU H    H  29.733  -0.278   5.646 1.00 . C B . 116 LEU H    1 1 
        4 17695 3 1 116 LEU HA   H  29.251  -2.403   4.736 1.00 . C B . 116 LEU HA   1 1 
        4 17696 3 1 116 LEU HB2  H  30.426  -0.633   2.893 1.00 . C B . 116 LEU HB2  1 1 
        4 17697 3 1 116 LEU HB3  H  31.228  -2.178   2.610 1.00 . C B . 116 LEU HB3  1 1 
        4 17698 3 1 116 LEU HD11 H  28.429  -0.711   0.916 1.00 . C B . 116 LEU HD11 1 1 
        4 17699 3 1 116 LEU HD12 H  28.388  -0.215   2.607 1.00 . C B . 116 LEU HD12 1 1 
        4 17700 3 1 116 LEU HD13 H  27.172  -1.331   1.986 1.00 . C B . 116 LEU HD13 1 1 
        4 17701 3 1 116 LEU HD21 H  29.241  -3.990   1.095 1.00 . C B . 116 LEU HD21 1 1 
        4 17702 3 1 116 LEU HD22 H  30.595  -2.878   0.897 1.00 . C B . 116 LEU HD22 1 1 
        4 17703 3 1 116 LEU HD23 H  29.034  -2.505   0.166 1.00 . C B . 116 LEU HD23 1 1 
        4 17704 3 1 116 LEU HG   H  28.563  -2.890   2.937 1.00 . C B . 116 LEU HG   1 1 
        4 17705 3 1 116 LEU N    N  30.475  -0.732   5.196 1.00 . C B . 116 LEU N    1 1 
        4 17706 3 1 116 LEU O    O  32.373  -3.119   4.343 1.00 . C B . 116 LEU O    1 1 
        4 17707 3 1 117 THR C    C  32.494  -5.723   5.146 1.00 . C B . 117 THR C    1 1 
        4 17708 3 1 117 THR CA   C  31.994  -4.896   6.338 1.00 . C B . 117 THR CA   1 1 
        4 17709 3 1 117 THR CB   C  31.217  -5.774   7.330 1.00 . C B . 117 THR CB   1 1 
        4 17710 3 1 117 THR CG2  C  32.032  -7.028   7.669 1.00 . C B . 117 THR CG2  1 1 
        4 17711 3 1 117 THR H    H  30.136  -3.807   6.334 1.00 . C B . 117 THR H    1 1 
        4 17712 3 1 117 THR HA   H  32.825  -4.418   6.836 1.00 . C B . 117 THR HA   1 1 
        4 17713 3 1 117 THR HB   H  30.277  -6.068   6.888 1.00 . C B . 117 THR HB   1 1 
        4 17714 3 1 117 THR HG1  H  30.411  -4.290   8.293 1.00 . C B . 117 THR HG1  1 1 
        4 17715 3 1 117 THR HG21 H  33.055  -6.747   7.873 1.00 . C B . 117 THR HG21 1 1 
        4 17716 3 1 117 THR HG22 H  32.007  -7.710   6.831 1.00 . C B . 117 THR HG22 1 1 
        4 17717 3 1 117 THR HG23 H  31.609  -7.508   8.539 1.00 . C B . 117 THR HG23 1 1 
        4 17718 3 1 117 THR N    N  31.006  -3.874   5.889 1.00 . C B . 117 THR N    1 1 
        4 17719 3 1 117 THR O    O  33.548  -5.455   4.604 1.00 . C B . 117 THR O    1 1 
        4 17720 3 1 117 THR OG1  O  30.970  -5.037   8.518 1.00 . C B . 117 THR OG1  1 1 
        4 17721 3 1 118 GLN C    C  33.687  -7.889   3.630 1.00 . C B . 118 GLN C    1 1 
        4 17722 3 1 118 GLN CA   C  32.172  -7.646   3.644 1.00 . C B . 118 GLN CA   1 1 
        4 17723 3 1 118 GLN CB   C  31.720  -6.921   2.373 1.00 . C B . 118 GLN CB   1 1 
        4 17724 3 1 118 GLN CD   C  32.330  -5.130   0.740 1.00 . C B . 118 GLN CD   1 1 
        4 17725 3 1 118 GLN CG   C  32.534  -5.641   2.168 1.00 . C B . 118 GLN CG   1 1 
        4 17726 3 1 118 GLN H    H  30.925  -6.942   5.250 1.00 . C B . 118 GLN H    1 1 
        4 17727 3 1 118 GLN HA   H  31.655  -8.591   3.724 1.00 . C B . 118 GLN HA   1 1 
        4 17728 3 1 118 GLN HB2  H  31.861  -7.573   1.528 1.00 . C B . 118 GLN HB2  1 1 
        4 17729 3 1 118 GLN HB3  H  30.673  -6.669   2.458 1.00 . C B . 118 GLN HB3  1 1 
        4 17730 3 1 118 GLN HE21 H  34.273  -4.949   0.378 1.00 . C B . 118 GLN HE21 1 1 
        4 17731 3 1 118 GLN HE22 H  33.252  -4.512  -0.906 1.00 . C B . 118 GLN HE22 1 1 
        4 17732 3 1 118 GLN HG2  H  32.205  -4.889   2.870 1.00 . C B . 118 GLN HG2  1 1 
        4 17733 3 1 118 GLN HG3  H  33.581  -5.848   2.328 1.00 . C B . 118 GLN HG3  1 1 
        4 17734 3 1 118 GLN N    N  31.762  -6.754   4.777 1.00 . C B . 118 GLN N    1 1 
        4 17735 3 1 118 GLN NE2  N  33.371  -4.840   0.010 1.00 . C B . 118 GLN NE2  1 1 
        4 17736 3 1 118 GLN O    O  34.350  -7.791   4.643 1.00 . C B . 118 GLN O    1 1 
        4 17737 3 1 118 GLN OE1  O  31.212  -4.996   0.285 1.00 . C B . 118 GLN OE1  1 1 
        4 17738 3 1 119 ASN C    C  36.306  -7.734   1.210 1.00 . C B . 119 ASN C    1 1 
        4 17739 3 1 119 ASN CA   C  35.702  -8.460   2.414 1.00 . C B . 119 ASN CA   1 1 
        4 17740 3 1 119 ASN CB   C  35.830  -9.974   2.244 1.00 . C B . 119 ASN CB   1 1 
        4 17741 3 1 119 ASN CG   C  37.310 -10.357   2.178 1.00 . C B . 119 ASN CG   1 1 
        4 17742 3 1 119 ASN H    H  33.683  -8.284   1.684 1.00 . C B . 119 ASN H    1 1 
        4 17743 3 1 119 ASN HA   H  36.185  -8.142   3.326 1.00 . C B . 119 ASN HA   1 1 
        4 17744 3 1 119 ASN HB2  H  35.367 -10.471   3.083 1.00 . C B . 119 ASN HB2  1 1 
        4 17745 3 1 119 ASN HB3  H  35.340 -10.277   1.330 1.00 . C B . 119 ASN HB3  1 1 
        4 17746 3 1 119 ASN HD21 H  37.451 -10.040   0.223 1.00 . C B . 119 ASN HD21 1 1 
        4 17747 3 1 119 ASN HD22 H  38.880 -10.559   0.980 1.00 . C B . 119 ASN HD22 1 1 
        4 17748 3 1 119 ASN N    N  34.236  -8.208   2.490 1.00 . C B . 119 ASN N    1 1 
        4 17749 3 1 119 ASN ND2  N  37.932 -10.315   1.032 1.00 . C B . 119 ASN ND2  1 1 
        4 17750 3 1 119 ASN O    O  36.269  -8.294   0.126 1.00 . C B . 119 ASN O    1 1 
        4 17751 3 1 119 ASN OXT  O  37.137  -6.867   1.421 1.00 . C B . 119 ASN OXT  1 1 
        4 17752 3 1 119 ASN OD1  O  37.906 -10.699   3.181 1.00 . C B . 119 ASN OD1  1 1 
        4 17753 4 2   1 GLY C    C  22.101  39.519   6.055 1.00 . D D . 201 GLY C    1 1 
        4 17754 4 2   1 GLY CA   C  21.745  40.529   4.961 1.00 . D D . 201 GLY CA   1 1 
        4 17755 4 2   1 GLY H1   H  20.112  41.407   5.908 1.00 . D D . 201 GLY H1   1 1 
        4 17756 4 2   1 GLY H2   H  20.948  42.450   4.862 1.00 . D D . 201 GLY H2   1 1 
        4 17757 4 2   1 GLY H3   H  21.612  42.053   6.374 1.00 . D D . 201 GLY H3   1 1 
        4 17758 4 2   1 GLY HA2  H  21.094  40.062   4.238 1.00 . D D . 201 GLY HA2  1 1 
        4 17759 4 2   1 GLY HA3  H  22.648  40.863   4.471 1.00 . D D . 201 GLY HA3  1 1 
        4 17760 4 2   1 GLY N    N  21.052  41.698   5.573 1.00 . D D . 201 GLY N    1 1 
        4 17761 4 2   1 GLY O    O  22.724  39.853   7.043 1.00 . D D . 201 GLY O    1 1 
        4 17762 4 2   2 LYS C    C  22.262  35.898   6.255 1.00 . D D . 202 LYS C    1 1 
        4 17763 4 2   2 LYS CA   C  22.024  37.257   6.916 1.00 . D D . 202 LYS CA   1 1 
        4 17764 4 2   2 LYS CB   C  20.782  37.205   7.809 1.00 . D D . 202 LYS CB   1 1 
        4 17765 4 2   2 LYS CD   C  20.229  37.205  10.245 1.00 . D D . 202 LYS CD   1 1 
        4 17766 4 2   2 LYS CE   C  20.855  37.008  11.627 1.00 . D D . 202 LYS CE   1 1 
        4 17767 4 2   2 LYS CG   C  21.160  36.631   9.176 1.00 . D D . 202 LYS CG   1 1 
        4 17768 4 2   2 LYS H    H  21.206  38.037   5.082 1.00 . D D . 202 LYS H    1 1 
        4 17769 4 2   2 LYS HA   H  22.888  37.553   7.492 1.00 . D D . 202 LYS HA   1 1 
        4 17770 4 2   2 LYS HB2  H  20.387  38.202   7.935 1.00 . D D . 202 LYS HB2  1 1 
        4 17771 4 2   2 LYS HB3  H  20.034  36.577   7.350 1.00 . D D . 202 LYS HB3  1 1 
        4 17772 4 2   2 LYS HD2  H  20.079  38.259  10.064 1.00 . D D . 202 LYS HD2  1 1 
        4 17773 4 2   2 LYS HD3  H  19.278  36.694  10.205 1.00 . D D . 202 LYS HD3  1 1 
        4 17774 4 2   2 LYS HE2  H  20.226  36.379  12.239 1.00 . D D . 202 LYS HE2  1 1 
        4 17775 4 2   2 LYS HE3  H  21.842  36.579  11.535 1.00 . D D . 202 LYS HE3  1 1 
        4 17776 4 2   2 LYS HG2  H  21.064  35.555   9.154 1.00 . D D . 202 LYS HG2  1 1 
        4 17777 4 2   2 LYS HG3  H  22.181  36.896   9.408 1.00 . D D . 202 LYS HG3  1 1 
        4 17778 4 2   2 LYS HZ1  H  20.027  38.863  12.084 1.00 . D D . 202 LYS HZ1  1 1 
        4 17779 4 2   2 LYS HZ2  H  21.685  38.915  11.721 1.00 . D D . 202 LYS HZ2  1 1 
        4 17780 4 2   2 LYS HZ3  H  21.163  38.313  13.220 1.00 . D D . 202 LYS HZ3  1 1 
        4 17781 4 2   2 LYS N    N  21.708  38.286   5.886 1.00 . D D . 202 LYS N    1 1 
        4 17782 4 2   2 LYS NZ   N  20.939  38.378  12.207 1.00 . D D . 202 LYS NZ   1 1 
        4 17783 4 2   2 LYS O    O  21.737  34.889   6.682 1.00 . D D . 202 LYS O    1 1 
        4 17784 4 2   3 ALA C    C  24.470  34.728   3.524 1.00 . D D . 203 ALA C    1 1 
        4 17785 4 2   3 ALA CA   C  23.321  34.570   4.528 1.00 . D D . 203 ALA CA   1 1 
        4 17786 4 2   3 ALA CB   C  22.019  34.235   3.797 1.00 . D D . 203 ALA CB   1 1 
        4 17787 4 2   3 ALA H    H  23.463  36.689   4.887 1.00 . D D . 203 ALA H    1 1 
        4 17788 4 2   3 ALA HA   H  23.555  33.802   5.250 1.00 . D D . 203 ALA HA   1 1 
        4 17789 4 2   3 ALA HB1  H  21.180  34.608   4.366 1.00 . D D . 203 ALA HB1  1 1 
        4 17790 4 2   3 ALA HB2  H  21.933  33.164   3.688 1.00 . D D . 203 ALA HB2  1 1 
        4 17791 4 2   3 ALA HB3  H  22.025  34.697   2.821 1.00 . D D . 203 ALA HB3  1 1 
        4 17792 4 2   3 ALA N    N  23.050  35.864   5.215 1.00 . D D . 203 ALA N    1 1 
        4 17793 4 2   3 ALA O    O  24.249  34.709   2.329 1.00 . D D . 203 ALA O    1 1 
        4 17794 4 2   4 PRO C    C  27.112  33.754   2.368 1.00 . D D . 204 PRO C    1 1 
        4 17795 4 2   4 PRO CA   C  26.851  35.037   3.160 1.00 . D D . 204 PRO CA   1 1 
        4 17796 4 2   4 PRO CB   C  28.000  35.310   4.133 1.00 . D D . 204 PRO CB   1 1 
        4 17797 4 2   4 PRO CD   C  26.026  34.910   5.464 1.00 . D D . 204 PRO CD   1 1 
        4 17798 4 2   4 PRO CG   C  27.527  34.806   5.460 1.00 . D D . 204 PRO CG   1 1 
        4 17799 4 2   4 PRO HA   H  26.714  35.875   2.493 1.00 . D D . 204 PRO HA   1 1 
        4 17800 4 2   4 PRO HB2  H  28.886  34.775   3.824 1.00 . D D . 204 PRO HB2  1 1 
        4 17801 4 2   4 PRO HB3  H  28.201  36.370   4.186 1.00 . D D . 204 PRO HB3  1 1 
        4 17802 4 2   4 PRO HD2  H  25.590  34.071   5.986 1.00 . D D . 204 PRO HD2  1 1 
        4 17803 4 2   4 PRO HD3  H  25.712  35.841   5.912 1.00 . D D . 204 PRO HD3  1 1 
        4 17804 4 2   4 PRO HG2  H  27.825  33.776   5.590 1.00 . D D . 204 PRO HG2  1 1 
        4 17805 4 2   4 PRO HG3  H  27.940  35.412   6.253 1.00 . D D . 204 PRO HG3  1 1 
        4 17806 4 2   4 PRO N    N  25.667  34.875   4.040 1.00 . D D . 204 PRO N    1 1 
        4 17807 4 2   4 PRO O    O  27.322  33.784   1.172 1.00 . D D . 204 PRO O    1 1 
        4 17808 4 2   5 ARG C    C  26.488  30.227   2.898 1.00 . D D . 205 ARG C    1 1 
        4 17809 4 2   5 ARG CA   C  27.352  31.344   2.308 1.00 . D D . 205 ARG CA   1 1 
        4 17810 4 2   5 ARG CB   C  28.835  31.048   2.538 1.00 . D D . 205 ARG CB   1 1 
        4 17811 4 2   5 ARG CD   C  30.061  31.992   4.501 1.00 . D D . 205 ARG CD   1 1 
        4 17812 4 2   5 ARG CG   C  29.099  30.896   4.037 1.00 . D D . 205 ARG CG   1 1 
        4 17813 4 2   5 ARG CZ   C  31.425  30.542   5.915 1.00 . D D . 205 ARG CZ   1 1 
        4 17814 4 2   5 ARG H    H  26.932  32.623   3.990 1.00 . D D . 205 ARG H    1 1 
        4 17815 4 2   5 ARG HA   H  27.150  31.459   1.253 1.00 . D D . 205 ARG HA   1 1 
        4 17816 4 2   5 ARG HB2  H  29.102  30.132   2.031 1.00 . D D . 205 ARG HB2  1 1 
        4 17817 4 2   5 ARG HB3  H  29.429  31.861   2.147 1.00 . D D . 205 ARG HB3  1 1 
        4 17818 4 2   5 ARG HD2  H  30.228  32.707   3.708 1.00 . D D . 205 ARG HD2  1 1 
        4 17819 4 2   5 ARG HD3  H  29.672  32.487   5.378 1.00 . D D . 205 ARG HD3  1 1 
        4 17820 4 2   5 ARG HE   H  32.096  31.348   4.225 1.00 . D D . 205 ARG HE   1 1 
        4 17821 4 2   5 ARG HG2  H  28.168  30.983   4.577 1.00 . D D . 205 ARG HG2  1 1 
        4 17822 4 2   5 ARG HG3  H  29.538  29.928   4.229 1.00 . D D . 205 ARG HG3  1 1 
        4 17823 4 2   5 ARG HH11 H  29.552  30.889   6.557 1.00 . D D . 205 ARG HH11 1 1 
        4 17824 4 2   5 ARG HH12 H  30.511  29.861   7.564 1.00 . D D . 205 ARG HH12 1 1 
        4 17825 4 2   5 ARG HH21 H  33.320  30.011   5.549 1.00 . D D . 205 ARG HH21 1 1 
        4 17826 4 2   5 ARG HH22 H  32.628  29.366   7.000 1.00 . D D . 205 ARG HH22 1 1 
        4 17827 4 2   5 ARG N    N  27.103  32.627   3.025 1.00 . D D . 205 ARG N    1 1 
        4 17828 4 2   5 ARG NE   N  31.327  31.274   4.829 1.00 . D D . 205 ARG NE   1 1 
        4 17829 4 2   5 ARG NH1  N  30.416  30.422   6.742 1.00 . D D . 205 ARG NH1  1 1 
        4 17830 4 2   5 ARG NH2  N  32.545  29.925   6.175 1.00 . D D . 205 ARG NH2  1 1 
        4 17831 4 2   5 ARG O    O  26.984  29.193   3.301 1.00 . D D . 205 ARG O    1 1 
        4 17832 4 2   6 LYS C    C  23.183  29.044   2.526 1.00 . D D . 206 LYS C    1 1 
        4 17833 4 2   6 LYS CA   C  24.306  29.373   3.512 1.00 . D D . 206 LYS CA   1 1 
        4 17834 4 2   6 LYS CB   C  23.730  29.990   4.788 1.00 . D D . 206 LYS CB   1 1 
        4 17835 4 2   6 LYS CD   C  24.027  29.785   7.260 1.00 . D D . 206 LYS CD   1 1 
        4 17836 4 2   6 LYS CE   C  23.370  31.131   7.574 1.00 . D D . 206 LYS CE   1 1 
        4 17837 4 2   6 LYS CG   C  24.755  29.874   5.918 1.00 . D D . 206 LYS CG   1 1 
        4 17838 4 2   6 LYS H    H  24.819  31.265   2.618 1.00 . D D . 206 LYS H    1 1 
        4 17839 4 2   6 LYS HA   H  24.873  28.485   3.747 1.00 . D D . 206 LYS HA   1 1 
        4 17840 4 2   6 LYS HB2  H  23.502  31.031   4.614 1.00 . D D . 206 LYS HB2  1 1 
        4 17841 4 2   6 LYS HB3  H  22.828  29.466   5.066 1.00 . D D . 206 LYS HB3  1 1 
        4 17842 4 2   6 LYS HD2  H  23.270  29.018   7.209 1.00 . D D . 206 LYS HD2  1 1 
        4 17843 4 2   6 LYS HD3  H  24.735  29.541   8.038 1.00 . D D . 206 LYS HD3  1 1 
        4 17844 4 2   6 LYS HE2  H  23.991  31.705   8.246 1.00 . D D . 206 LYS HE2  1 1 
        4 17845 4 2   6 LYS HE3  H  23.189  31.683   6.663 1.00 . D D . 206 LYS HE3  1 1 
        4 17846 4 2   6 LYS HG2  H  25.352  28.986   5.772 1.00 . D D . 206 LYS HG2  1 1 
        4 17847 4 2   6 LYS HG3  H  25.396  30.744   5.913 1.00 . D D . 206 LYS HG3  1 1 
        4 17848 4 2   6 LYS HZ1  H  21.447  30.333   7.539 1.00 . D D . 206 LYS HZ1  1 1 
        4 17849 4 2   6 LYS HZ2  H  21.634  31.644   8.603 1.00 . D D . 206 LYS HZ2  1 1 
        4 17850 4 2   6 LYS HZ3  H  22.259  30.120   9.016 1.00 . D D . 206 LYS HZ3  1 1 
        4 17851 4 2   6 LYS N    N  25.199  30.425   2.949 1.00 . D D . 206 LYS N    1 1 
        4 17852 4 2   6 LYS NZ   N  22.080  30.780   8.233 1.00 . D D . 206 LYS NZ   1 1 
        4 17853 4 2   6 LYS O    O  22.847  29.833   1.666 1.00 . D D . 206 LYS O    1 1 
        4 17854 4 2   7 GLN C    C  20.644  26.389   2.327 1.00 . D D . 207 GLN C    1 1 
        4 17855 4 2   7 GLN CA   C  21.496  27.504   1.716 1.00 . D D . 207 GLN CA   1 1 
        4 17856 4 2   7 GLN CB   C  22.202  27.004   0.454 1.00 . D D . 207 GLN CB   1 1 
        4 17857 4 2   7 GLN CD   C  22.435  28.684  -1.380 1.00 . D D . 207 GLN CD   1 1 
        4 17858 4 2   7 GLN CG   C  21.529  27.607  -0.780 1.00 . D D . 207 GLN CG   1 1 
        4 17859 4 2   7 GLN H    H  22.883  27.260   3.346 1.00 . D D . 207 GLN H    1 1 
        4 17860 4 2   7 GLN HA   H  20.884  28.364   1.488 1.00 . D D . 207 GLN HA   1 1 
        4 17861 4 2   7 GLN HB2  H  23.240  27.302   0.480 1.00 . D D . 207 GLN HB2  1 1 
        4 17862 4 2   7 GLN HB3  H  22.138  25.927   0.409 1.00 . D D . 207 GLN HB3  1 1 
        4 17863 4 2   7 GLN HE21 H  21.129  30.150  -1.084 1.00 . D D . 207 GLN HE21 1 1 
        4 17864 4 2   7 GLN HE22 H  22.589  30.616  -1.812 1.00 . D D . 207 GLN HE22 1 1 
        4 17865 4 2   7 GLN HG2  H  21.358  26.832  -1.512 1.00 . D D . 207 GLN HG2  1 1 
        4 17866 4 2   7 GLN HG3  H  20.585  28.048  -0.495 1.00 . D D . 207 GLN HG3  1 1 
        4 17867 4 2   7 GLN N    N  22.598  27.883   2.645 1.00 . D D . 207 GLN N    1 1 
        4 17868 4 2   7 GLN NE2  N  22.016  29.919  -1.429 1.00 . D D . 207 GLN NE2  1 1 
        4 17869 4 2   7 GLN O    O  21.047  25.732   3.266 1.00 . D D . 207 GLN O    1 1 
        4 17870 4 2   7 GLN OE1  O  23.536  28.399  -1.809 1.00 . D D . 207 GLN OE1  1 1 
        4 17871 4 2   8 LEU C    C  18.245  24.079   1.270 1.00 . D D . 208 LEU C    1 1 
        4 17872 4 2   8 LEU CA   C  18.594  25.098   2.357 1.00 . D D . 208 LEU CA   1 1 
        4 17873 4 2   8 LEU CB   C  17.334  25.825   2.829 1.00 . D D . 208 LEU CB   1 1 
        4 17874 4 2   8 LEU CD1  C  15.941  26.403   4.821 1.00 . D D . 208 LEU CD1  1 1 
        4 17875 4 2   8 LEU CD2  C  16.904  24.108   4.592 1.00 . D D . 208 LEU CD2  1 1 
        4 17876 4 2   8 LEU CG   C  17.145  25.596   4.330 1.00 . D D . 208 LEU CG   1 1 
        4 17877 4 2   8 LEU H    H  19.161  26.712   1.046 1.00 . D D . 208 LEU H    1 1 
        4 17878 4 2   8 LEU HA   H  19.080  24.609   3.189 1.00 . D D . 208 LEU HA   1 1 
        4 17879 4 2   8 LEU HB2  H  17.435  26.883   2.636 1.00 . D D . 208 LEU HB2  1 1 
        4 17880 4 2   8 LEU HB3  H  16.476  25.442   2.296 1.00 . D D . 208 LEU HB3  1 1 
        4 17881 4 2   8 LEU HD11 H  15.172  26.401   4.063 1.00 . D D . 208 LEU HD11 1 1 
        4 17882 4 2   8 LEU HD12 H  16.246  27.419   5.022 1.00 . D D . 208 LEU HD12 1 1 
        4 17883 4 2   8 LEU HD13 H  15.555  25.957   5.726 1.00 . D D . 208 LEU HD13 1 1 
        4 17884 4 2   8 LEU HD21 H  17.784  23.676   5.046 1.00 . D D . 208 LEU HD21 1 1 
        4 17885 4 2   8 LEU HD22 H  16.698  23.607   3.658 1.00 . D D . 208 LEU HD22 1 1 
        4 17886 4 2   8 LEU HD23 H  16.061  23.992   5.257 1.00 . D D . 208 LEU HD23 1 1 
        4 17887 4 2   8 LEU HG   H  18.032  25.916   4.857 1.00 . D D . 208 LEU HG   1 1 
        4 17888 4 2   8 LEU N    N  19.469  26.170   1.803 1.00 . D D . 208 LEU N    1 1 
        4 17889 4 2   8 LEU O    O  17.443  24.339   0.396 1.00 . D D . 208 LEU O    1 1 
        4 17890 4 2   9 ALA C    C  19.111  20.528   0.719 1.00 . D D . 209 ALA C    1 1 
        4 17891 4 2   9 ALA CA   C  18.541  21.882   0.291 1.00 . D D . 209 ALA CA   1 1 
        4 17892 4 2   9 ALA CB   C  19.238  22.377  -0.977 1.00 . D D . 209 ALA CB   1 1 
        4 17893 4 2   9 ALA H    H  19.483  22.727   2.034 1.00 . D D . 209 ALA H    1 1 
        4 17894 4 2   9 ALA HA   H  17.475  21.808   0.130 1.00 . D D . 209 ALA HA   1 1 
        4 17895 4 2   9 ALA HB1  H  18.499  22.735  -1.679 1.00 . D D . 209 ALA HB1  1 1 
        4 17896 4 2   9 ALA HB2  H  19.794  21.565  -1.423 1.00 . D D . 209 ALA HB2  1 1 
        4 17897 4 2   9 ALA HB3  H  19.915  23.180  -0.726 1.00 . D D . 209 ALA HB3  1 1 
        4 17898 4 2   9 ALA N    N  18.839  22.918   1.320 1.00 . D D . 209 ALA N    1 1 
        4 17899 4 2   9 ALA O    O  20.190  20.143   0.316 1.00 . D D . 209 ALA O    1 1 
        4 17900 4 2  10 THR C    C  17.987  17.357   1.479 1.00 . D D . 210 THR C    1 1 
        4 17901 4 2  10 THR CA   C  18.897  18.477   1.988 1.00 . D D . 210 THR CA   1 1 
        4 17902 4 2  10 THR CB   C  18.854  18.545   3.516 1.00 . D D . 210 THR CB   1 1 
        4 17903 4 2  10 THR CG2  C  19.754  17.455   4.101 1.00 . D D . 210 THR CG2  1 1 
        4 17904 4 2  10 THR H    H  17.526  20.132   1.848 1.00 . D D . 210 THR H    1 1 
        4 17905 4 2  10 THR HA   H  19.911  18.322   1.648 1.00 . D D . 210 THR HA   1 1 
        4 17906 4 2  10 THR HB   H  17.840  18.393   3.854 1.00 . D D . 210 THR HB   1 1 
        4 17907 4 2  10 THR HG1  H  20.254  19.868   3.775 1.00 . D D . 210 THR HG1  1 1 
        4 17908 4 2  10 THR HG21 H  19.309  17.066   5.004 1.00 . D D . 210 THR HG21 1 1 
        4 17909 4 2  10 THR HG22 H  20.724  17.873   4.329 1.00 . D D . 210 THR HG22 1 1 
        4 17910 4 2  10 THR HG23 H  19.867  16.657   3.382 1.00 . D D . 210 THR HG23 1 1 
        4 17911 4 2  10 THR N    N  18.394  19.803   1.534 1.00 . D D . 210 THR N    1 1 
        4 17912 4 2  10 THR O    O  18.397  16.221   1.352 1.00 . D D . 210 THR O    1 1 
        4 17913 4 2  10 THR OG1  O  19.311  19.818   3.947 1.00 . D D . 210 THR OG1  1 1 
        4 17914 4 2  11 LYS C    C  15.149  17.074  -0.608 1.00 . D D . 211 LYS C    1 1 
        4 17915 4 2  11 LYS CA   C  15.820  16.620   0.690 1.00 . D D . 211 LYS CA   1 1 
        4 17916 4 2  11 LYS CB   C  14.779  16.465   1.801 1.00 . D D . 211 LYS CB   1 1 
        4 17917 4 2  11 LYS CD   C  14.824  15.122   3.907 1.00 . D D . 211 LYS CD   1 1 
        4 17918 4 2  11 LYS CE   C  16.136  15.719   4.419 1.00 . D D . 211 LYS CE   1 1 
        4 17919 4 2  11 LYS CG   C  14.859  15.051   2.379 1.00 . D D . 211 LYS CG   1 1 
        4 17920 4 2  11 LYS H    H  16.442  18.591   1.298 1.00 . D D . 211 LYS H    1 1 
        4 17921 4 2  11 LYS HA   H  16.346  15.690   0.536 1.00 . D D . 211 LYS HA   1 1 
        4 17922 4 2  11 LYS HB2  H  14.977  17.184   2.582 1.00 . D D . 211 LYS HB2  1 1 
        4 17923 4 2  11 LYS HB3  H  13.792  16.634   1.397 1.00 . D D . 211 LYS HB3  1 1 
        4 17924 4 2  11 LYS HD2  H  13.999  15.745   4.219 1.00 . D D . 211 LYS HD2  1 1 
        4 17925 4 2  11 LYS HD3  H  14.698  14.129   4.312 1.00 . D D . 211 LYS HD3  1 1 
        4 17926 4 2  11 LYS HE2  H  16.716  16.113   3.597 1.00 . D D . 211 LYS HE2  1 1 
        4 17927 4 2  11 LYS HE3  H  15.939  16.493   5.146 1.00 . D D . 211 LYS HE3  1 1 
        4 17928 4 2  11 LYS HG2  H  14.019  14.470   2.027 1.00 . D D . 211 LYS HG2  1 1 
        4 17929 4 2  11 LYS HG3  H  15.779  14.583   2.062 1.00 . D D . 211 LYS HG3  1 1 
        4 17930 4 2  11 LYS HZ1  H  17.700  14.929   5.543 1.00 . D D . 211 LYS HZ1  1 1 
        4 17931 4 2  11 LYS HZ2  H  17.127  13.891   4.327 1.00 . D D . 211 LYS HZ2  1 1 
        4 17932 4 2  11 LYS HZ3  H  16.222  14.118   5.746 1.00 . D D . 211 LYS HZ3  1 1 
        4 17933 4 2  11 LYS N    N  16.754  17.668   1.187 1.00 . D D . 211 LYS N    1 1 
        4 17934 4 2  11 LYS NZ   N  16.850  14.578   5.057 1.00 . D D . 211 LYS NZ   1 1 
        4 17935 4 2  11 LYS O    O  14.325  17.967  -0.613 1.00 . D D . 211 LYS O    1 1 
        4 17936 4 2  12 ALA C    C  14.360  15.625  -3.746 1.00 . D D . 212 ALA C    1 1 
        4 17937 4 2  12 ALA CA   C  14.874  16.860  -3.005 1.00 . D D . 212 ALA CA   1 1 
        4 17938 4 2  12 ALA CB   C  16.005  17.522  -3.793 1.00 . D D . 212 ALA CB   1 1 
        4 17939 4 2  12 ALA H    H  16.159  15.746  -1.683 1.00 . D D . 212 ALA H    1 1 
        4 17940 4 2  12 ALA HA   H  14.070  17.562  -2.838 1.00 . D D . 212 ALA HA   1 1 
        4 17941 4 2  12 ALA HB1  H  16.948  17.077  -3.513 1.00 . D D . 212 ALA HB1  1 1 
        4 17942 4 2  12 ALA HB2  H  16.027  18.580  -3.573 1.00 . D D . 212 ALA HB2  1 1 
        4 17943 4 2  12 ALA HB3  H  15.839  17.378  -4.851 1.00 . D D . 212 ALA HB3  1 1 
        4 17944 4 2  12 ALA N    N  15.493  16.465  -1.709 1.00 . D D . 212 ALA N    1 1 
        4 17945 4 2  12 ALA O    O  13.180  15.487  -4.000 1.00 . D D . 212 ALA O    1 1 
        4 17946 4 2  13 ALA C    C  14.463  12.384  -3.821 1.00 . D D . 213 ALA C    1 1 
        4 17947 4 2  13 ALA CA   C  14.799  13.497  -4.816 1.00 . D D . 213 ALA CA   1 1 
        4 17948 4 2  13 ALA CB   C  16.002  13.097  -5.673 1.00 . D D . 213 ALA CB   1 1 
        4 17949 4 2  13 ALA H    H  16.185  14.853  -3.877 1.00 . D D . 213 ALA H    1 1 
        4 17950 4 2  13 ALA HA   H  13.947  13.713  -5.442 1.00 . D D . 213 ALA HA   1 1 
        4 17951 4 2  13 ALA HB1  H  16.279  12.077  -5.451 1.00 . D D . 213 ALA HB1  1 1 
        4 17952 4 2  13 ALA HB2  H  16.833  13.752  -5.454 1.00 . D D . 213 ALA HB2  1 1 
        4 17953 4 2  13 ALA HB3  H  15.743  13.181  -6.718 1.00 . D D . 213 ALA HB3  1 1 
        4 17954 4 2  13 ALA N    N  15.237  14.723  -4.093 1.00 . D D . 213 ALA N    1 1 
        4 17955 4 2  13 ALA O    O  14.519  12.573  -2.622 1.00 . D D . 213 ALA O    1 1 
        4 17956 4 2  14 ARG C    C  14.492   8.824  -3.838 1.00 . D D . 214 ARG C    1 1 
        4 17957 4 2  14 ARG CA   C  13.774  10.101  -3.392 1.00 . D D . 214 ARG CA   1 1 
        4 17958 4 2  14 ARG CB   C  12.255   9.938  -3.512 1.00 . D D . 214 ARG CB   1 1 
        4 17959 4 2  14 ARG CD   C  10.320  11.022  -2.359 1.00 . D D . 214 ARG CD   1 1 
        4 17960 4 2  14 ARG CG   C  11.571  11.273  -3.204 1.00 . D D . 214 ARG CG   1 1 
        4 17961 4 2  14 ARG CZ   C   9.624  13.358  -2.205 1.00 . D D . 214 ARG CZ   1 1 
        4 17962 4 2  14 ARG H    H  14.074  11.095  -5.279 1.00 . D D . 214 ARG H    1 1 
        4 17963 4 2  14 ARG HA   H  14.045  10.350  -2.376 1.00 . D D . 214 ARG HA   1 1 
        4 17964 4 2  14 ARG HB2  H  12.005   9.629  -4.516 1.00 . D D . 214 ARG HB2  1 1 
        4 17965 4 2  14 ARG HB3  H  11.915   9.192  -2.810 1.00 . D D . 214 ARG HB3  1 1 
        4 17966 4 2  14 ARG HD2  H   9.472  10.814  -2.994 1.00 . D D . 214 ARG HD2  1 1 
        4 17967 4 2  14 ARG HD3  H  10.487  10.203  -1.674 1.00 . D D . 214 ARG HD3  1 1 
        4 17968 4 2  14 ARG HE   H  10.326  12.333  -0.652 1.00 . D D . 214 ARG HE   1 1 
        4 17969 4 2  14 ARG HG2  H  12.252  11.909  -2.658 1.00 . D D . 214 ARG HG2  1 1 
        4 17970 4 2  14 ARG HG3  H  11.289  11.755  -4.128 1.00 . D D . 214 ARG HG3  1 1 
        4 17971 4 2  14 ARG HH11 H   9.448  12.504  -4.016 1.00 . D D . 214 ARG HH11 1 1 
        4 17972 4 2  14 ARG HH12 H   8.953  14.158  -3.916 1.00 . D D . 214 ARG HH12 1 1 
        4 17973 4 2  14 ARG HH21 H   9.677  14.480  -0.547 1.00 . D D . 214 ARG HH21 1 1 
        4 17974 4 2  14 ARG HH22 H   9.081  15.270  -1.968 1.00 . D D . 214 ARG HH22 1 1 
        4 17975 4 2  14 ARG N    N  14.112  11.226  -4.309 1.00 . D D . 214 ARG N    1 1 
        4 17976 4 2  14 ARG NE   N  10.105  12.293  -1.606 1.00 . D D . 214 ARG NE   1 1 
        4 17977 4 2  14 ARG NH1  N   9.318  13.336  -3.479 1.00 . D D . 214 ARG NH1  1 1 
        4 17978 4 2  14 ARG NH2  N   9.447  14.455  -1.520 1.00 . D D . 214 ARG NH2  1 1 
        4 17979 4 2  14 ARG O    O  15.569   8.872  -4.397 1.00 . D D . 214 ARG O    1 1 
        4 17980 4 2  15 .   C    C  14.737   6.362  -5.524 1.00 . D D . 215 MLZ C    1 1 
        4 17981 4 2  15 .   CA   C  14.564   6.408  -4.005 1.00 . D D . 215 MLZ CA   1 1 
        4 17982 4 2  15 .   CB   C  13.606   5.308  -3.544 1.00 . D D . 215 MLZ CB   1 1 
        4 17983 4 2  15 .   CD   C  12.718   4.101  -1.545 1.00 . D D . 215 MLZ CD   1 1 
        4 17984 4 2  15 .   CE   C  13.058   3.639  -0.127 1.00 . D D . 215 MLZ CE   1 1 
        4 17985 4 2  15 .   CG   C  13.813   5.043  -2.052 1.00 . D D . 215 MLZ CG   1 1 
        4 17986 4 2  15 .   CM   C  12.041   3.503   2.080 1.00 . D D . 215 MLZ CM   1 1 
        4 17987 4 2  15 .   H    H  13.040   7.661  -3.141 1.00 . D D . 215 MLZ H    1 1 
        4 17988 4 2  15 .   HA   H  15.521   6.304  -3.514 1.00 . D D . 215 MLZ HA   1 1 
        4 17989 4 2  15 .   HB2  H  12.588   5.623  -3.716 1.00 . D D . 215 MLZ HB2  1 1 
        4 17990 4 2  15 .   HB3  H  13.802   4.404  -4.101 1.00 . D D . 215 MLZ HB3  1 1 
        4 17991 4 2  15 .   HCM1 H  11.954   2.442   2.265 1.00 . D D . 215 MLZ HCM1 1 1 
        4 17992 4 2  15 .   HCM2 H  11.317   4.033   2.681 1.00 . D D . 215 MLZ HCM2 1 1 
        4 17993 4 2  15 .   HCM3 H  13.035   3.833   2.341 1.00 . D D . 215 MLZ HCM3 1 1 
        4 17994 4 2  15 .   HD2  H  11.772   4.620  -1.538 1.00 . D D . 215 MLZ HD2  1 1 
        4 17995 4 2  15 .   HD3  H  12.653   3.243  -2.197 1.00 . D D . 215 MLZ HD3  1 1 
        4 17996 4 2  15 .   HE2  H  13.824   4.270   0.300 1.00 . D D . 215 MLZ HE2  1 1 
        4 17997 4 2  15 .   HE3  H  13.380   2.609  -0.136 1.00 . D D . 215 MLZ HE3  1 1 
        4 17998 4 2  15 .   HG2  H  13.764   5.976  -1.510 1.00 . D D . 215 MLZ HG2  1 1 
        4 17999 4 2  15 .   HG3  H  14.780   4.588  -1.897 1.00 . D D . 215 MLZ HG3  1 1 
        4 18000 4 2  15 .   HZ   H  11.087   3.100   0.272 1.00 . D D . 215 MLZ HZ   1 1 
        4 18001 4 2  15 .   N    N  13.908   7.682  -3.594 1.00 . D D . 215 MLZ N    1 1 
        4 18002 4 2  15 .   NZ   N  11.787   3.778   0.637 1.00 . D D . 215 MLZ NZ   1 1 
        4 18003 4 2  15 .   O    O  13.791   6.521  -6.271 1.00 . D D . 215 MLZ O    1 1 
        4 18004 4 2  16 SER C    C  15.233   5.069  -8.107 1.00 . D D . 216 SER C    1 1 
        4 18005 4 2  16 SER CA   C  16.172   6.089  -7.460 1.00 . D D . 216 SER CA   1 1 
        4 18006 4 2  16 SER CB   C  15.857   7.499  -7.967 1.00 . D D . 216 SER CB   1 1 
        4 18007 4 2  16 SER H    H  16.687   6.021  -5.369 1.00 . D D . 216 SER H    1 1 
        4 18008 4 2  16 SER HA   H  17.201   5.837  -7.667 1.00 . D D . 216 SER HA   1 1 
        4 18009 4 2  16 SER HB2  H  14.996   7.464  -8.617 1.00 . D D . 216 SER HB2  1 1 
        4 18010 4 2  16 SER HB3  H  15.649   8.146  -7.127 1.00 . D D . 216 SER HB3  1 1 
        4 18011 4 2  16 SER HG   H  16.755   8.888  -8.990 1.00 . D D . 216 SER HG   1 1 
        4 18012 4 2  16 SER N    N  15.938   6.148  -5.988 1.00 . D D . 216 SER N    1 1 
        4 18013 4 2  16 SER O    O  14.488   4.383  -7.436 1.00 . D D . 216 SER O    1 1 
        4 18014 4 2  16 SER OG   O  16.973   8.003  -8.687 1.00 . D D . 216 SER OG   1 1 
        4 18015 4 2  17 ALA C    C  15.151   3.223 -11.175 1.00 . D D . 217 ALA C    1 1 
        4 18016 4 2  17 ALA CA   C  14.372   3.986 -10.096 1.00 . D D . 217 ALA CA   1 1 
        4 18017 4 2  17 ALA CB   C  13.274   4.839 -10.735 1.00 . D D . 217 ALA CB   1 1 
        4 18018 4 2  17 ALA H    H  15.871   5.525  -9.931 1.00 . D D . 217 ALA H    1 1 
        4 18019 4 2  17 ALA HA   H  13.945   3.298  -9.382 1.00 . D D . 217 ALA HA   1 1 
        4 18020 4 2  17 ALA HB1  H  13.662   5.825 -10.948 1.00 . D D . 217 ALA HB1  1 1 
        4 18021 4 2  17 ALA HB2  H  12.439   4.920 -10.054 1.00 . D D . 217 ALA HB2  1 1 
        4 18022 4 2  17 ALA HB3  H  12.946   4.375 -11.653 1.00 . D D . 217 ALA HB3  1 1 
        4 18023 4 2  17 ALA N    N  15.263   4.963  -9.408 1.00 . D D . 217 ALA N    1 1 
        4 18024 4 2  17 ALA O    O  16.271   3.574 -11.489 1.00 . D D . 217 ALA O    1 1 
        4 18025 4 2  18 PRO C    C  15.556   2.262 -13.968 1.00 . D D . 218 PRO C    1 1 
        4 18026 4 2  18 PRO CA   C  15.191   1.388 -12.766 1.00 . D D . 218 PRO CA   1 1 
        4 18027 4 2  18 PRO CB   C  14.133   0.354 -13.158 1.00 . D D . 218 PRO CB   1 1 
        4 18028 4 2  18 PRO CD   C  13.185   1.705 -11.397 1.00 . D D . 218 PRO CD   1 1 
        4 18029 4 2  18 PRO CG   C  13.145   0.344 -12.034 1.00 . D D . 218 PRO CG   1 1 
        4 18030 4 2  18 PRO HA   H  16.070   0.900 -12.371 1.00 . D D . 218 PRO HA   1 1 
        4 18031 4 2  18 PRO HB2  H  13.649   0.646 -14.078 1.00 . D D . 218 PRO HB2  1 1 
        4 18032 4 2  18 PRO HB3  H  14.586  -0.620 -13.266 1.00 . D D . 218 PRO HB3  1 1 
        4 18033 4 2  18 PRO HD2  H  12.433   2.348 -11.830 1.00 . D D . 218 PRO HD2  1 1 
        4 18034 4 2  18 PRO HD3  H  13.051   1.628 -10.328 1.00 . D D . 218 PRO HD3  1 1 
        4 18035 4 2  18 PRO HG2  H  12.155   0.144 -12.415 1.00 . D D . 218 PRO HG2  1 1 
        4 18036 4 2  18 PRO HG3  H  13.420  -0.409 -11.310 1.00 . D D . 218 PRO HG3  1 1 
        4 18037 4 2  18 PRO N    N  14.531   2.200 -11.713 1.00 . D D . 218 PRO N    1 1 
        4 18038 4 2  18 PRO O    O  16.506   1.994 -14.676 1.00 . D D . 218 PRO O    1 1 
        4 18039 4 2  19 ALA C    C  15.217   3.371 -16.650 1.00 . D D . 219 ALA C    1 1 
        4 18040 4 2  19 ALA CA   C  15.111   4.193 -15.364 1.00 . D D . 219 ALA CA   1 1 
        4 18041 4 2  19 ALA CB   C  16.460   4.831 -15.027 1.00 . D D . 219 ALA CB   1 1 
        4 18042 4 2  19 ALA H    H  14.045   3.504 -13.622 1.00 . D D . 219 ALA H    1 1 
        4 18043 4 2  19 ALA HA   H  14.350   4.953 -15.464 1.00 . D D . 219 ALA HA   1 1 
        4 18044 4 2  19 ALA HB1  H  16.416   5.266 -14.039 1.00 . D D . 219 ALA HB1  1 1 
        4 18045 4 2  19 ALA HB2  H  16.684   5.602 -15.749 1.00 . D D . 219 ALA HB2  1 1 
        4 18046 4 2  19 ALA HB3  H  17.232   4.077 -15.054 1.00 . D D . 219 ALA HB3  1 1 
        4 18047 4 2  19 ALA N    N  14.807   3.305 -14.205 1.00 . D D . 219 ALA N    1 1 
        4 18048 4 2  19 ALA O    O  16.279   2.906 -17.015 1.00 . D D . 219 ALA O    1 1 
        4 18049 4 2  20 THR C    C  15.238   2.943 -19.543 1.00 . D D . 220 THR C    1 1 
        4 18050 4 2  20 THR CA   C  14.165   2.393 -18.600 1.00 . D D . 220 THR CA   1 1 
        4 18051 4 2  20 THR CB   C  12.776   2.568 -19.216 1.00 . D D . 220 THR CB   1 1 
        4 18052 4 2  20 THR CG2  C  11.772   1.690 -18.466 1.00 . D D . 220 THR CG2  1 1 
        4 18053 4 2  20 THR H    H  13.278   3.569 -17.028 1.00 . D D . 220 THR H    1 1 
        4 18054 4 2  20 THR HA   H  14.352   1.351 -18.383 1.00 . D D . 220 THR HA   1 1 
        4 18055 4 2  20 THR HB   H  12.804   2.276 -20.256 1.00 . D D . 220 THR HB   1 1 
        4 18056 4 2  20 THR HG1  H  11.627   4.063 -19.693 1.00 . D D . 220 THR HG1  1 1 
        4 18057 4 2  20 THR HG21 H  12.126   1.516 -17.461 1.00 . D D . 220 THR HG21 1 1 
        4 18058 4 2  20 THR HG22 H  11.666   0.746 -18.979 1.00 . D D . 220 THR HG22 1 1 
        4 18059 4 2  20 THR HG23 H  10.815   2.190 -18.429 1.00 . D D . 220 THR HG23 1 1 
        4 18060 4 2  20 THR N    N  14.125   3.186 -17.340 1.00 . D D . 220 THR N    1 1 
        4 18061 4 2  20 THR O    O  15.914   3.904 -19.236 1.00 . D D . 220 THR O    1 1 
        4 18062 4 2  20 THR OG1  O  12.383   3.929 -19.116 1.00 . D D . 220 THR OG1  1 1 
        4 18063 4 2  21 GLY C    C  15.887   4.051 -22.398 1.00 . D D . 221 GLY C    1 1 
        4 18064 4 2  21 GLY CA   C  16.426   2.829 -21.651 1.00 . D D . 221 GLY CA   1 1 
        4 18065 4 2  21 GLY H    H  14.842   1.567 -20.918 1.00 . D D . 221 GLY H    1 1 
        4 18066 4 2  21 GLY HA2  H  17.321   3.102 -21.113 1.00 . D D . 221 GLY HA2  1 1 
        4 18067 4 2  21 GLY HA3  H  16.656   2.048 -22.360 1.00 . D D . 221 GLY HA3  1 1 
        4 18068 4 2  21 GLY N    N  15.398   2.341 -20.690 1.00 . D D . 221 GLY N    1 1 
        4 18069 4 2  21 GLY O    O  16.626   5.013 -22.532 1.00 . D D . 221 GLY O    1 1 
        4 18070 4 2  21 GLY OXT  O  14.955   3.887 -23.167 1.00 . D D . 221 GLY OXT  1 1 
        4 18071 5 3   1 SAH C    C  -8.876   0.094  -6.249 1.00 . E A . 301 SAH C    1 1 
        4 18072 5 3   1 SAH C1'  C -16.719   3.719  -7.598 1.00 . E A . 301 SAH C1'  1 1 
        4 18073 5 3   1 SAH C2   C -20.329   2.669  -9.808 1.00 . E A . 301 SAH C2   1 1 
        4 18074 5 3   1 SAH C2'  C -17.261   4.484  -6.399 1.00 . E A . 301 SAH C2'  1 1 
        4 18075 5 3   1 SAH C3'  C -16.097   4.679  -5.455 1.00 . E A . 301 SAH C3'  1 1 
        4 18076 5 3   1 SAH C4   C -18.617   2.263  -8.468 1.00 . E A . 301 SAH C4   1 1 
        4 18077 5 3   1 SAH C4'  C -14.895   4.018  -6.118 1.00 . E A . 301 SAH C4'  1 1 
        4 18078 5 3   1 SAH C5   C -19.056   0.993  -8.171 1.00 . E A . 301 SAH C5   1 1 
        4 18079 5 3   1 SAH C5'  C -14.391   2.947  -5.273 1.00 . E A . 301 SAH C5'  1 1 
        4 18080 5 3   1 SAH C6   C -20.248   0.585  -8.780 1.00 . E A . 301 SAH C6   1 1 
        4 18081 5 3   1 SAH C8   C -17.284   1.272  -7.109 1.00 . E A . 301 SAH C8   1 1 
        4 18082 5 3   1 SAH CA   C -10.228   0.414  -6.889 1.00 . E A . 301 SAH CA   1 1 
        4 18083 5 3   1 SAH CB   C -11.325   0.460  -5.822 1.00 . E A . 301 SAH CB   1 1 
        4 18084 5 3   1 SAH CG   C -12.501   1.298  -6.332 1.00 . E A . 301 SAH CG   1 1 
        4 18085 5 3   1 SAH H1'  H -16.845   4.326  -8.495 1.00 . E A . 301 SAH H1'  1 1 
        4 18086 5 3   1 SAH H2   H -20.877   3.327 -10.482 1.00 . E A . 301 SAH H2   1 1 
        4 18087 5 3   1 SAH H2'  H -18.031   3.890  -5.907 1.00 . E A . 301 SAH H2'  1 1 
        4 18088 5 3   1 SAH H3'  H -16.313   4.186  -4.506 1.00 . E A . 301 SAH H3'  1 1 
        4 18089 5 3   1 SAH H4'  H -14.114   4.762  -6.278 1.00 . E A . 301 SAH H4'  1 1 
        4 18090 5 3   1 SAH H5'1 H -14.823   2.009  -5.589 1.00 . E A . 301 SAH H5'1 1 1 
        4 18091 5 3   1 SAH H5'2 H -14.666   3.140  -4.247 1.00 . E A . 301 SAH H5'2 1 1 
        4 18092 5 3   1 SAH H8   H -16.426   1.103  -6.460 1.00 . E A . 301 SAH H8   1 1 
        4 18093 5 3   1 SAH HA   H -10.180   1.355  -7.417 1.00 . E A . 301 SAH HA   1 1 
        4 18094 5 3   1 SAH HB1  H -11.662  -0.542  -5.609 1.00 . E A . 301 SAH HB1  1 1 
        4 18095 5 3   1 SAH HB2  H -10.929   0.904  -4.920 1.00 . E A . 301 SAH HB2  1 1 
        4 18096 5 3   1 SAH HG1  H -13.421   0.748  -6.195 1.00 . E A . 301 SAH HG1  1 1 
        4 18097 5 3   1 SAH HG2  H -12.363   1.511  -7.381 1.00 . E A . 301 SAH HG2  1 1 
        4 18098 5 3   1 SAH HN1  H -11.049  -1.468  -7.274 1.00 . E A . 301 SAH HN1  1 1 
        4 18099 5 3   1 SAH HN2  H  -9.798  -1.022  -8.335 1.00 . E A . 301 SAH HN2  1 1 
        4 18100 5 3   1 SAH HN61 H -21.207  -1.113  -9.361 1.00 . E A . 301 SAH HN61 1 1 
        4 18101 5 3   1 SAH HN62 H -20.708  -1.067  -7.686 1.00 . E A . 301 SAH HN62 1 1 
        4 18102 5 3   1 SAH HO2' H -17.361   6.007  -7.605 1.00 . E A . 301 SAH HO2' 1 1 
        4 18103 5 3   1 SAH HO3' H -16.686   6.530  -5.353 1.00 . E A . 301 SAH HO3' 1 1 
        4 18104 5 3   1 SAH N    N -10.633  -0.681  -7.818 1.00 . E A . 301 SAH N    1 1 
        4 18105 5 3   1 SAH N1   N -20.858   1.462  -9.598 1.00 . E A . 301 SAH N1   1 1 
        4 18106 5 3   1 SAH N3   N -19.209   3.158  -9.285 1.00 . E A . 301 SAH N3   1 1 
        4 18107 5 3   1 SAH N6   N -20.793  -0.616  -8.585 1.00 . E A . 301 SAH N6   1 1 
        4 18108 5 3   1 SAH N7   N -18.179   0.359  -7.286 1.00 . E A . 301 SAH N7   1 1 
        4 18109 5 3   1 SAH N9   N -17.442   2.445  -7.771 1.00 . E A . 301 SAH N9   1 1 
        4 18110 5 3   1 SAH O    O  -8.490   0.758  -5.302 1.00 . E A . 301 SAH O    1 1 
        4 18111 5 3   1 SAH O2'  O -17.812   5.741  -6.800 1.00 . E A . 301 SAH O2'  1 1 
        4 18112 5 3   1 SAH O3'  O -15.853   6.069  -5.224 1.00 . E A . 301 SAH O3'  1 1 
        4 18113 5 3   1 SAH O4'  O -15.313   3.477  -7.386 1.00 . E A . 301 SAH O4'  1 1 
        4 18114 5 3   1 SAH OXT  O  -8.208  -0.825  -6.693 1.00 . E A . 301 SAH OXT  1 1 
        4 18115 5 3   1 SAH SD   S -12.586   2.853  -5.406 1.00 . E A . 301 SAH SD   1 1 
        4 18116 6 3   1 SAH C    C   8.928   0.106   6.278 1.00 . F B . 302 SAH C    1 1 
        4 18117 6 3   1 SAH C1'  C  16.764   3.763   7.575 1.00 . F B . 302 SAH C1'  1 1 
        4 18118 6 3   1 SAH C2   C  20.394   2.727   9.760 1.00 . F B . 302 SAH C2   1 1 
        4 18119 6 3   1 SAH C2'  C  17.295   4.531   6.373 1.00 . F B . 302 SAH C2'  1 1 
        4 18120 6 3   1 SAH C3'  C  16.124   4.721   5.437 1.00 . F B . 302 SAH C3'  1 1 
        4 18121 6 3   1 SAH C4   C  18.674   2.315   8.433 1.00 . F B . 302 SAH C4   1 1 
        4 18122 6 3   1 SAH C4'  C  14.930   4.055   6.108 1.00 . F B . 302 SAH C4'  1 1 
        4 18123 6 3   1 SAH C5   C  19.117   1.047   8.132 1.00 . F B . 302 SAH C5   1 1 
        4 18124 6 3   1 SAH C5'  C  14.424   2.982   5.267 1.00 . F B . 302 SAH C5'  1 1 
        4 18125 6 3   1 SAH C6   C  20.315   0.644   8.732 1.00 . F B . 302 SAH C6   1 1 
        4 18126 6 3   1 SAH C8   C  17.336   1.318   7.084 1.00 . F B . 302 SAH C8   1 1 
        4 18127 6 3   1 SAH CA   C  10.283   0.432   6.910 1.00 . F B . 302 SAH CA   1 1 
        4 18128 6 3   1 SAH CB   C  11.372   0.482   5.835 1.00 . F B . 302 SAH CB   1 1 
        4 18129 6 3   1 SAH CG   C  12.549   1.325   6.337 1.00 . F B . 302 SAH CG   1 1 
        4 18130 6 3   1 SAH H1'  H  16.895   4.370   8.471 1.00 . F B . 302 SAH H1'  1 1 
        4 18131 6 3   1 SAH H2   H  20.943   3.388  10.431 1.00 . F B . 302 SAH H2   1 1 
        4 18132 6 3   1 SAH H2'  H  18.065   3.940   5.876 1.00 . F B . 302 SAH H2'  1 1 
        4 18133 6 3   1 SAH H3'  H  16.336   4.229   4.487 1.00 . F B . 302 SAH H3'  1 1 
        4 18134 6 3   1 SAH H4'  H  14.147   4.796   6.273 1.00 . F B . 302 SAH H4'  1 1 
        4 18135 6 3   1 SAH H5'1 H  14.862   2.045   5.579 1.00 . F B . 302 SAH H5'1 1 1 
        4 18136 6 3   1 SAH H5'2 H  14.690   3.176   4.238 1.00 . F B . 302 SAH H5'2 1 1 
        4 18137 6 3   1 SAH H8   H  16.475   1.145   6.438 1.00 . F B . 302 SAH H8   1 1 
        4 18138 6 3   1 SAH HA   H  10.235   1.372   7.439 1.00 . F B . 302 SAH HA   1 1 
        4 18139 6 3   1 SAH HB1  H  11.713  -0.520   5.621 1.00 . F B . 302 SAH HB1  1 1 
        4 18140 6 3   1 SAH HB2  H  10.969   0.924   4.935 1.00 . F B . 302 SAH HB2  1 1 
        4 18141 6 3   1 SAH HG1  H  13.470   0.779   6.193 1.00 . F B . 302 SAH HG1  1 1 
        4 18142 6 3   1 SAH HG2  H  12.417   1.537   7.388 1.00 . F B . 302 SAH HG2  1 1 
        4 18143 6 3   1 SAH HN1  H  11.113  -1.444   7.287 1.00 . F B . 302 SAH HN1  1 1 
        4 18144 6 3   1 SAH HN2  H   9.869  -1.007   8.358 1.00 . F B . 302 SAH HN2  1 1 
        4 18145 6 3   1 SAH HN61 H  21.284  -1.051   9.306 1.00 . F B . 302 SAH HN61 1 1 
        4 18146 6 3   1 SAH HN62 H  20.774  -1.007   7.634 1.00 . F B . 302 SAH HN62 1 1 
        4 18147 6 3   1 SAH HO2' H  17.398   6.054   7.579 1.00 . F B . 302 SAH HO2' 1 1 
        4 18148 6 3   1 SAH HO3' H  16.704   6.574   5.332 1.00 . F B . 302 SAH HO3' 1 1 
        4 18149 6 3   1 SAH N    N  10.699  -0.662   7.834 1.00 . F B . 302 SAH N    1 1 
        4 18150 6 3   1 SAH N1   N  20.926   1.523   9.546 1.00 . F B . 302 SAH N1   1 1 
        4 18151 6 3   1 SAH N3   N  19.268   3.212   9.245 1.00 . F B . 302 SAH N3   1 1 
        4 18152 6 3   1 SAH N6   N  20.863  -0.555   8.533 1.00 . F B . 302 SAH N6   1 1 
        4 18153 6 3   1 SAH N7   N  18.237   0.409   7.254 1.00 . F B . 302 SAH N7   1 1 
        4 18154 6 3   1 SAH N9   N  17.494   2.492   7.744 1.00 . F B . 302 SAH N9   1 1 
        4 18155 6 3   1 SAH O    O   8.533   0.771   5.335 1.00 . F B . 302 SAH O    1 1 
        4 18156 6 3   1 SAH O2'  O  17.843   5.790   6.770 1.00 . F B . 302 SAH O2'  1 1 
        4 18157 6 3   1 SAH O3'  O  15.873   6.110   5.208 1.00 . F B . 302 SAH O3'  1 1 
        4 18158 6 3   1 SAH O4'  O  15.358   3.516   7.373 1.00 . F B . 302 SAH O4'  1 1 
        4 18159 6 3   1 SAH OXT  O   8.267  -0.816   6.727 1.00 . F B . 302 SAH OXT  1 1 
        4 18160 6 3   1 SAH SD   S  12.621   2.881   5.413 1.00 . F B . 302 SAH SD   1 1 
        5 18161 1 1   1 MET C    C  -0.603 -11.960  -7.624 1.00 . A A .   1 MET C    1 1 
        5 18162 1 1   1 MET CA   C   0.261 -10.697  -7.617 1.00 . A A .   1 MET CA   1 1 
        5 18163 1 1   1 MET CB   C  -0.192  -9.731  -8.713 1.00 . A A .   1 MET CB   1 1 
        5 18164 1 1   1 MET CE   C  -0.804  -6.016  -7.259 1.00 . A A .   1 MET CE   1 1 
        5 18165 1 1   1 MET CG   C  -1.003  -8.594  -8.088 1.00 . A A .   1 MET CG   1 1 
        5 18166 1 1   1 MET H1   H   1.743 -11.213  -8.985 1.00 . A A .   1 MET H1   1 1 
        5 18167 1 1   1 MET H2   H   1.966 -11.879  -7.439 1.00 . A A .   1 MET H2   1 1 
        5 18168 1 1   1 MET H3   H   2.289 -10.234  -7.709 1.00 . A A .   1 MET H3   1 1 
        5 18169 1 1   1 MET HA   H   0.216 -10.216  -6.651 1.00 . A A .   1 MET HA   1 1 
        5 18170 1 1   1 MET HB2  H   0.674  -9.322  -9.213 1.00 . A A .   1 MET HB2  1 1 
        5 18171 1 1   1 MET HB3  H  -0.804 -10.260  -9.429 1.00 . A A .   1 MET HB3  1 1 
        5 18172 1 1   1 MET HE1  H  -1.450  -6.080  -8.122 1.00 . A A .   1 MET HE1  1 1 
        5 18173 1 1   1 MET HE2  H  -0.092  -5.216  -7.402 1.00 . A A .   1 MET HE2  1 1 
        5 18174 1 1   1 MET HE3  H  -1.397  -5.817  -6.379 1.00 . A A .   1 MET HE3  1 1 
        5 18175 1 1   1 MET HG2  H  -1.428  -7.983  -8.870 1.00 . A A .   1 MET HG2  1 1 
        5 18176 1 1   1 MET HG3  H  -1.797  -9.009  -7.483 1.00 . A A .   1 MET HG3  1 1 
        5 18177 1 1   1 MET N    N   1.671 -11.031  -7.964 1.00 . A A .   1 MET N    1 1 
        5 18178 1 1   1 MET O    O  -0.118 -13.049  -7.388 1.00 . A A .   1 MET O    1 1 
        5 18179 1 1   1 MET SD   S   0.080  -7.581  -7.050 1.00 . A A .   1 MET SD   1 1 
        5 18180 1 1   2 PHE C    C  -2.504 -14.013  -6.869 1.00 . A A .   2 PHE C    1 1 
        5 18181 1 1   2 PHE CA   C  -2.817 -12.993  -7.974 1.00 . A A .   2 PHE CA   1 1 
        5 18182 1 1   2 PHE CB   C  -2.674 -13.629  -9.371 1.00 . A A .   2 PHE CB   1 1 
        5 18183 1 1   2 PHE CD1  C  -0.528 -12.806 -10.412 1.00 . A A .   2 PHE CD1  1 1 
        5 18184 1 1   2 PHE CD2  C  -0.572 -15.029  -9.445 1.00 . A A .   2 PHE CD2  1 1 
        5 18185 1 1   2 PHE CE1  C   0.815 -12.985 -10.762 1.00 . A A .   2 PHE CE1  1 1 
        5 18186 1 1   2 PHE CE2  C   0.771 -15.208  -9.795 1.00 . A A .   2 PHE CE2  1 1 
        5 18187 1 1   2 PHE CG   C  -1.219 -13.822  -9.740 1.00 . A A .   2 PHE CG   1 1 
        5 18188 1 1   2 PHE CZ   C   1.465 -14.186 -10.455 1.00 . A A .   2 PHE CZ   1 1 
        5 18189 1 1   2 PHE H    H  -2.223 -10.924  -8.128 1.00 . A A .   2 PHE H    1 1 
        5 18190 1 1   2 PHE HA   H  -3.829 -12.637  -7.849 1.00 . A A .   2 PHE HA   1 1 
        5 18191 1 1   2 PHE HB2  H  -3.169 -14.589  -9.375 1.00 . A A .   2 PHE HB2  1 1 
        5 18192 1 1   2 PHE HB3  H  -3.141 -12.986 -10.101 1.00 . A A .   2 PHE HB3  1 1 
        5 18193 1 1   2 PHE HD1  H  -1.027 -11.877 -10.645 1.00 . A A .   2 PHE HD1  1 1 
        5 18194 1 1   2 PHE HD2  H  -1.106 -15.816  -8.934 1.00 . A A .   2 PHE HD2  1 1 
        5 18195 1 1   2 PHE HE1  H   1.351 -12.197 -11.271 1.00 . A A .   2 PHE HE1  1 1 
        5 18196 1 1   2 PHE HE2  H   1.272 -16.135  -9.559 1.00 . A A .   2 PHE HE2  1 1 
        5 18197 1 1   2 PHE HZ   H   2.500 -14.325 -10.728 1.00 . A A .   2 PHE HZ   1 1 
        5 18198 1 1   2 PHE N    N  -1.873 -11.820  -7.941 1.00 . A A .   2 PHE N    1 1 
        5 18199 1 1   2 PHE O    O  -1.691 -14.899  -7.036 1.00 . A A .   2 PHE O    1 1 
        5 18200 1 1   3 ASN C    C  -3.848 -16.050  -4.741 1.00 . A A .   3 ASN C    1 1 
        5 18201 1 1   3 ASN CA   C  -2.899 -14.855  -4.631 1.00 . A A .   3 ASN CA   1 1 
        5 18202 1 1   3 ASN CB   C  -3.185 -14.062  -3.353 1.00 . A A .   3 ASN CB   1 1 
        5 18203 1 1   3 ASN CG   C  -1.891 -13.419  -2.851 1.00 . A A .   3 ASN CG   1 1 
        5 18204 1 1   3 ASN H    H  -3.804 -13.173  -5.628 1.00 . A A .   3 ASN H    1 1 
        5 18205 1 1   3 ASN HA   H  -1.871 -15.186  -4.645 1.00 . A A .   3 ASN HA   1 1 
        5 18206 1 1   3 ASN HB2  H  -3.913 -13.292  -3.563 1.00 . A A .   3 ASN HB2  1 1 
        5 18207 1 1   3 ASN HB3  H  -3.574 -14.728  -2.596 1.00 . A A .   3 ASN HB3  1 1 
        5 18208 1 1   3 ASN HD21 H  -1.601 -14.775  -1.430 1.00 . A A .   3 ASN HD21 1 1 
        5 18209 1 1   3 ASN HD22 H  -0.422 -13.558  -1.523 1.00 . A A .   3 ASN HD22 1 1 
        5 18210 1 1   3 ASN N    N  -3.149 -13.893  -5.742 1.00 . A A .   3 ASN N    1 1 
        5 18211 1 1   3 ASN ND2  N  -1.251 -13.962  -1.852 1.00 . A A .   3 ASN ND2  1 1 
        5 18212 1 1   3 ASN O    O  -4.988 -15.916  -5.141 1.00 . A A .   3 ASN O    1 1 
        5 18213 1 1   3 ASN OD1  O  -1.458 -12.411  -3.373 1.00 . A A .   3 ASN OD1  1 1 
        5 18214 1 1   4 ASP C    C  -5.619 -18.176  -3.825 1.00 . A A .   4 ASP C    1 1 
        5 18215 1 1   4 ASP CA   C  -4.257 -18.429  -4.477 1.00 . A A .   4 ASP CA   1 1 
        5 18216 1 1   4 ASP CB   C  -3.496 -19.514  -3.711 1.00 . A A .   4 ASP CB   1 1 
        5 18217 1 1   4 ASP CG   C  -4.071 -20.887  -4.065 1.00 . A A .   4 ASP CG   1 1 
        5 18218 1 1   4 ASP H    H  -2.465 -17.304  -4.065 1.00 . A A .   4 ASP H    1 1 
        5 18219 1 1   4 ASP HA   H  -4.383 -18.719  -5.509 1.00 . A A .   4 ASP HA   1 1 
        5 18220 1 1   4 ASP HB2  H  -2.451 -19.480  -3.982 1.00 . A A .   4 ASP HB2  1 1 
        5 18221 1 1   4 ASP HB3  H  -3.599 -19.344  -2.649 1.00 . A A .   4 ASP HB3  1 1 
        5 18222 1 1   4 ASP N    N  -3.389 -17.219  -4.382 1.00 . A A .   4 ASP N    1 1 
        5 18223 1 1   4 ASP O    O  -6.650 -18.519  -4.368 1.00 . A A .   4 ASP O    1 1 
        5 18224 1 1   4 ASP OD1  O  -5.075 -21.280  -3.495 1.00 . A A .   4 ASP OD1  1 1 
        5 18225 1 1   4 ASP OD2  O  -3.515 -21.567  -4.912 1.00 . A A .   4 ASP OD2  1 1 
        5 18226 1 1   5 ARG C    C  -7.742 -16.277  -2.748 1.00 . A A .   5 ARG C    1 1 
        5 18227 1 1   5 ARG CA   C  -6.928 -17.319  -1.977 1.00 . A A .   5 ARG CA   1 1 
        5 18228 1 1   5 ARG CB   C  -6.540 -16.778  -0.601 1.00 . A A .   5 ARG CB   1 1 
        5 18229 1 1   5 ARG CD   C  -6.221 -18.112   1.487 1.00 . A A .   5 ARG CD   1 1 
        5 18230 1 1   5 ARG CG   C  -5.642 -17.793   0.107 1.00 . A A .   5 ARG CG   1 1 
        5 18231 1 1   5 ARG CZ   C  -6.930 -20.228   2.480 1.00 . A A .   5 ARG CZ   1 1 
        5 18232 1 1   5 ARG H    H  -4.790 -17.318  -2.238 1.00 . A A .   5 ARG H    1 1 
        5 18233 1 1   5 ARG HA   H  -7.490 -18.234  -1.874 1.00 . A A .   5 ARG HA   1 1 
        5 18234 1 1   5 ARG HB2  H  -6.009 -15.844  -0.717 1.00 . A A .   5 ARG HB2  1 1 
        5 18235 1 1   5 ARG HB3  H  -7.432 -16.613  -0.014 1.00 . A A .   5 ARG HB3  1 1 
        5 18236 1 1   5 ARG HD2  H  -5.590 -17.704   2.263 1.00 . A A .   5 ARG HD2  1 1 
        5 18237 1 1   5 ARG HD3  H  -7.224 -17.723   1.573 1.00 . A A .   5 ARG HD3  1 1 
        5 18238 1 1   5 ARG HE   H  -5.719 -20.123   0.906 1.00 . A A .   5 ARG HE   1 1 
        5 18239 1 1   5 ARG HG2  H  -5.589 -18.698  -0.479 1.00 . A A .   5 ARG HG2  1 1 
        5 18240 1 1   5 ARG HG3  H  -4.651 -17.379   0.219 1.00 . A A .   5 ARG HG3  1 1 
        5 18241 1 1   5 ARG HH11 H  -7.646 -18.564   3.351 1.00 . A A .   5 ARG HH11 1 1 
        5 18242 1 1   5 ARG HH12 H  -8.153 -20.058   4.059 1.00 . A A .   5 ARG HH12 1 1 
        5 18243 1 1   5 ARG HH21 H  -6.390 -22.048   1.843 1.00 . A A .   5 ARG HH21 1 1 
        5 18244 1 1   5 ARG HH22 H  -7.449 -22.017   3.214 1.00 . A A .   5 ARG HH22 1 1 
        5 18245 1 1   5 ARG N    N  -5.632 -17.583  -2.663 1.00 . A A .   5 ARG N    1 1 
        5 18246 1 1   5 ARG NE   N  -6.235 -19.603   1.558 1.00 . A A .   5 ARG NE   1 1 
        5 18247 1 1   5 ARG NH1  N  -7.631 -19.563   3.365 1.00 . A A .   5 ARG NH1  1 1 
        5 18248 1 1   5 ARG NH2  N  -6.922 -21.533   2.515 1.00 . A A .   5 ARG NH2  1 1 
        5 18249 1 1   5 ARG O    O  -8.951 -16.364  -2.839 1.00 . A A .   5 ARG O    1 1 
        5 18250 1 1   6 VAL C    C  -6.946 -13.661  -5.160 1.00 . A A .   6 VAL C    1 1 
        5 18251 1 1   6 VAL CA   C  -7.832 -14.238  -4.054 1.00 . A A .   6 VAL CA   1 1 
        5 18252 1 1   6 VAL CB   C  -8.158 -13.160  -3.017 1.00 . A A .   6 VAL CB   1 1 
        5 18253 1 1   6 VAL CG1  C  -8.968 -12.044  -3.680 1.00 . A A .   6 VAL CG1  1 1 
        5 18254 1 1   6 VAL CG2  C  -8.975 -13.775  -1.879 1.00 . A A .   6 VAL CG2  1 1 
        5 18255 1 1   6 VAL H    H  -6.117 -15.235  -3.212 1.00 . A A .   6 VAL H    1 1 
        5 18256 1 1   6 VAL HA   H  -8.740 -14.645  -4.473 1.00 . A A .   6 VAL HA   1 1 
        5 18257 1 1   6 VAL HB   H  -7.240 -12.752  -2.622 1.00 . A A .   6 VAL HB   1 1 
        5 18258 1 1   6 VAL HG11 H  -9.824 -11.807  -3.065 1.00 . A A .   6 VAL HG11 1 1 
        5 18259 1 1   6 VAL HG12 H  -9.303 -12.371  -4.653 1.00 . A A .   6 VAL HG12 1 1 
        5 18260 1 1   6 VAL HG13 H  -8.348 -11.166  -3.788 1.00 . A A .   6 VAL HG13 1 1 
        5 18261 1 1   6 VAL HG21 H  -9.766 -14.383  -2.291 1.00 . A A .   6 VAL HG21 1 1 
        5 18262 1 1   6 VAL HG22 H  -9.402 -12.988  -1.276 1.00 . A A .   6 VAL HG22 1 1 
        5 18263 1 1   6 VAL HG23 H  -8.331 -14.389  -1.266 1.00 . A A .   6 VAL HG23 1 1 
        5 18264 1 1   6 VAL N    N  -7.092 -15.287  -3.296 1.00 . A A .   6 VAL N    1 1 
        5 18265 1 1   6 VAL O    O  -5.763 -13.463  -4.976 1.00 . A A .   6 VAL O    1 1 
        5 18266 1 1   7 ILE C    C  -7.116 -11.399  -7.744 1.00 . A A .   7 ILE C    1 1 
        5 18267 1 1   7 ILE CA   C  -6.686 -12.833  -7.421 1.00 . A A .   7 ILE CA   1 1 
        5 18268 1 1   7 ILE CB   C  -6.961 -13.760  -8.611 1.00 . A A .   7 ILE CB   1 1 
        5 18269 1 1   7 ILE CD1  C  -5.963 -14.517 -10.773 1.00 . A A .   7 ILE CD1  1 1 
        5 18270 1 1   7 ILE CG1  C  -6.080 -13.348  -9.792 1.00 . A A .   7 ILE CG1  1 1 
        5 18271 1 1   7 ILE CG2  C  -8.434 -13.661  -9.017 1.00 . A A .   7 ILE CG2  1 1 
        5 18272 1 1   7 ILE H    H  -8.464 -13.557  -6.438 1.00 . A A .   7 ILE H    1 1 
        5 18273 1 1   7 ILE HA   H  -5.638 -12.860  -7.162 1.00 . A A .   7 ILE HA   1 1 
        5 18274 1 1   7 ILE HB   H  -6.734 -14.779  -8.332 1.00 . A A .   7 ILE HB   1 1 
        5 18275 1 1   7 ILE HD11 H  -5.342 -14.226 -11.607 1.00 . A A .   7 ILE HD11 1 1 
        5 18276 1 1   7 ILE HD12 H  -6.945 -14.785 -11.132 1.00 . A A .   7 ILE HD12 1 1 
        5 18277 1 1   7 ILE HD13 H  -5.518 -15.364 -10.272 1.00 . A A .   7 ILE HD13 1 1 
        5 18278 1 1   7 ILE HG12 H  -6.523 -12.501 -10.294 1.00 . A A .   7 ILE HG12 1 1 
        5 18279 1 1   7 ILE HG13 H  -5.097 -13.080  -9.432 1.00 . A A .   7 ILE HG13 1 1 
        5 18280 1 1   7 ILE HG21 H  -8.688 -12.627  -9.197 1.00 . A A .   7 ILE HG21 1 1 
        5 18281 1 1   7 ILE HG22 H  -9.054 -14.051  -8.224 1.00 . A A .   7 ILE HG22 1 1 
        5 18282 1 1   7 ILE HG23 H  -8.598 -14.234  -9.917 1.00 . A A .   7 ILE HG23 1 1 
        5 18283 1 1   7 ILE N    N  -7.507 -13.389  -6.307 1.00 . A A .   7 ILE N    1 1 
        5 18284 1 1   7 ILE O    O  -8.247 -11.015  -7.526 1.00 . A A .   7 ILE O    1 1 
        5 18285 1 1   8 VAL C    C  -7.105  -9.128 -10.046 1.00 . A A .   8 VAL C    1 1 
        5 18286 1 1   8 VAL CA   C  -6.580  -9.200  -8.612 1.00 . A A .   8 VAL CA   1 1 
        5 18287 1 1   8 VAL CB   C  -5.271  -8.414  -8.483 1.00 . A A .   8 VAL CB   1 1 
        5 18288 1 1   8 VAL CG1  C  -5.490  -6.969  -8.943 1.00 . A A .   8 VAL CG1  1 1 
        5 18289 1 1   8 VAL CG2  C  -4.816  -8.420  -7.022 1.00 . A A .   8 VAL CG2  1 1 
        5 18290 1 1   8 VAL H    H  -5.314 -10.935  -8.439 1.00 . A A .   8 VAL H    1 1 
        5 18291 1 1   8 VAL HA   H  -7.317  -8.819  -7.921 1.00 . A A .   8 VAL HA   1 1 
        5 18292 1 1   8 VAL HB   H  -4.513  -8.876  -9.098 1.00 . A A .   8 VAL HB   1 1 
        5 18293 1 1   8 VAL HG11 H  -6.097  -6.448  -8.218 1.00 . A A .   8 VAL HG11 1 1 
        5 18294 1 1   8 VAL HG12 H  -5.992  -6.968  -9.900 1.00 . A A .   8 VAL HG12 1 1 
        5 18295 1 1   8 VAL HG13 H  -4.535  -6.473  -9.037 1.00 . A A .   8 VAL HG13 1 1 
        5 18296 1 1   8 VAL HG21 H  -3.934  -7.805  -6.918 1.00 . A A .   8 VAL HG21 1 1 
        5 18297 1 1   8 VAL HG22 H  -4.587  -9.432  -6.721 1.00 . A A .   8 VAL HG22 1 1 
        5 18298 1 1   8 VAL HG23 H  -5.604  -8.028  -6.398 1.00 . A A .   8 VAL HG23 1 1 
        5 18299 1 1   8 VAL N    N  -6.220 -10.605  -8.268 1.00 . A A .   8 VAL N    1 1 
        5 18300 1 1   8 VAL O    O  -6.506  -9.654 -10.963 1.00 . A A .   8 VAL O    1 1 
        5 18301 1 1   9 LYS C    C  -9.513  -7.030 -11.795 1.00 . A A .   9 LYS C    1 1 
        5 18302 1 1   9 LYS CA   C  -8.775  -8.372 -11.625 1.00 . A A .   9 LYS CA   1 1 
        5 18303 1 1   9 LYS CB   C  -9.750  -9.534 -11.734 1.00 . A A .   9 LYS CB   1 1 
        5 18304 1 1   9 LYS CD   C  -9.939 -11.989 -12.126 1.00 . A A .   9 LYS CD   1 1 
        5 18305 1 1   9 LYS CE   C  -9.293 -13.172 -12.841 1.00 . A A .   9 LYS CE   1 1 
        5 18306 1 1   9 LYS CG   C  -9.004 -10.783 -12.198 1.00 . A A .   9 LYS CG   1 1 
        5 18307 1 1   9 LYS H    H  -8.682  -8.053  -9.496 1.00 . A A .   9 LYS H    1 1 
        5 18308 1 1   9 LYS HA   H  -8.006  -8.496 -12.336 1.00 . A A .   9 LYS HA   1 1 
        5 18309 1 1   9 LYS HB2  H -10.175  -9.719 -10.776 1.00 . A A .   9 LYS HB2  1 1 
        5 18310 1 1   9 LYS HB3  H -10.530  -9.291 -12.439 1.00 . A A .   9 LYS HB3  1 1 
        5 18311 1 1   9 LYS HD2  H -10.116 -12.246 -11.093 1.00 . A A .   9 LYS HD2  1 1 
        5 18312 1 1   9 LYS HD3  H -10.876 -11.746 -12.604 1.00 . A A .   9 LYS HD3  1 1 
        5 18313 1 1   9 LYS HE2  H  -8.801 -12.835 -13.739 1.00 . A A .   9 LYS HE2  1 1 
        5 18314 1 1   9 LYS HE3  H  -8.589 -13.668 -12.188 1.00 . A A .   9 LYS HE3  1 1 
        5 18315 1 1   9 LYS HG2  H  -8.668 -10.645 -13.214 1.00 . A A .   9 LYS HG2  1 1 
        5 18316 1 1   9 LYS HG3  H  -8.152 -10.952 -11.557 1.00 . A A .   9 LYS HG3  1 1 
        5 18317 1 1   9 LYS HZ1  H -11.188 -13.537 -13.621 1.00 . A A .   9 LYS HZ1  1 1 
        5 18318 1 1   9 LYS HZ2  H -10.778 -14.528 -12.304 1.00 . A A .   9 LYS HZ2  1 1 
        5 18319 1 1   9 LYS HZ3  H -10.094 -14.820 -13.830 1.00 . A A .   9 LYS HZ3  1 1 
        5 18320 1 1   9 LYS N    N  -8.217  -8.476 -10.249 1.00 . A A .   9 LYS N    1 1 
        5 18321 1 1   9 LYS NZ   N -10.423 -14.083 -13.174 1.00 . A A .   9 LYS NZ   1 1 
        5 18322 1 1   9 LYS O    O -10.406  -6.733 -11.026 1.00 . A A .   9 LYS O    1 1 
        5 18323 1 1  10 LYS C    C  -8.384  -7.756 -14.544 1.00 . A A .  10 LYS C    1 1 
        5 18324 1 1  10 LYS CA   C  -8.084  -6.478 -13.751 1.00 . A A .  10 LYS CA   1 1 
        5 18325 1 1  10 LYS CB   C  -6.795  -6.606 -12.932 1.00 . A A .  10 LYS CB   1 1 
        5 18326 1 1  10 LYS CD   C  -6.398  -4.142 -13.053 1.00 . A A .  10 LYS CD   1 1 
        5 18327 1 1  10 LYS CE   C  -5.633  -3.073 -13.836 1.00 . A A .  10 LYS CE   1 1 
        5 18328 1 1  10 LYS CG   C  -5.807  -5.519 -13.361 1.00 . A A .  10 LYS CG   1 1 
        5 18329 1 1  10 LYS H    H  -9.663  -5.345 -12.838 1.00 . A A .  10 LYS H    1 1 
        5 18330 1 1  10 LYS HA   H  -7.993  -5.646 -14.434 1.00 . A A .  10 LYS HA   1 1 
        5 18331 1 1  10 LYS HB2  H  -7.023  -6.491 -11.882 1.00 . A A .  10 LYS HB2  1 1 
        5 18332 1 1  10 LYS HB3  H  -6.356  -7.578 -13.100 1.00 . A A .  10 LYS HB3  1 1 
        5 18333 1 1  10 LYS HD2  H  -7.439  -4.123 -13.341 1.00 . A A .  10 LYS HD2  1 1 
        5 18334 1 1  10 LYS HD3  H  -6.314  -3.942 -11.995 1.00 . A A .  10 LYS HD3  1 1 
        5 18335 1 1  10 LYS HE2  H  -4.921  -2.575 -13.195 1.00 . A A .  10 LYS HE2  1 1 
        5 18336 1 1  10 LYS HE3  H  -5.132  -3.515 -14.685 1.00 . A A .  10 LYS HE3  1 1 
        5 18337 1 1  10 LYS HG2  H  -4.880  -5.642 -12.820 1.00 . A A .  10 LYS HG2  1 1 
        5 18338 1 1  10 LYS HG3  H  -5.620  -5.602 -14.421 1.00 . A A .  10 LYS HG3  1 1 
        5 18339 1 1  10 LYS HZ1  H  -7.125  -1.669 -13.467 1.00 . A A .  10 LYS HZ1  1 1 
        5 18340 1 1  10 LYS HZ2  H  -7.397  -2.622 -14.846 1.00 . A A .  10 LYS HZ2  1 1 
        5 18341 1 1  10 LYS HZ3  H  -6.239  -1.380 -14.887 1.00 . A A .  10 LYS HZ3  1 1 
        5 18342 1 1  10 LYS N    N  -9.173  -6.190 -12.760 1.00 . A A .  10 LYS N    1 1 
        5 18343 1 1  10 LYS NZ   N  -6.678  -2.114 -14.294 1.00 . A A .  10 LYS NZ   1 1 
        5 18344 1 1  10 LYS O    O  -7.670  -8.735 -14.464 1.00 . A A .  10 LYS O    1 1 
        5 18345 1 1  11 SER C    C -10.587  -8.546 -17.376 1.00 . A A .  11 SER C    1 1 
        5 18346 1 1  11 SER CA   C  -9.781  -8.948 -16.129 1.00 . A A .  11 SER CA   1 1 
        5 18347 1 1  11 SER CB   C -10.600  -9.850 -15.198 1.00 . A A .  11 SER CB   1 1 
        5 18348 1 1  11 SER H    H  -9.983  -6.936 -15.378 1.00 . A A .  11 SER H    1 1 
        5 18349 1 1  11 SER HA   H  -8.876  -9.456 -16.427 1.00 . A A .  11 SER HA   1 1 
        5 18350 1 1  11 SER HB2  H  -9.937 -10.525 -14.677 1.00 . A A .  11 SER HB2  1 1 
        5 18351 1 1  11 SER HB3  H -11.130  -9.242 -14.479 1.00 . A A .  11 SER HB3  1 1 
        5 18352 1 1  11 SER HG   H -12.071 -11.112 -15.352 1.00 . A A .  11 SER HG   1 1 
        5 18353 1 1  11 SER N    N  -9.437  -7.745 -15.315 1.00 . A A .  11 SER N    1 1 
        5 18354 1 1  11 SER O    O -10.106  -8.701 -18.481 1.00 . A A .  11 SER O    1 1 
        5 18355 1 1  11 SER OG   O -11.532 -10.602 -15.961 1.00 . A A .  11 SER OG   1 1 
        5 18356 1 1  12 PRO C    C -11.898  -6.517 -19.132 1.00 . A A .  12 PRO C    1 1 
        5 18357 1 1  12 PRO CA   C -12.610  -7.614 -18.339 1.00 . A A .  12 PRO CA   1 1 
        5 18358 1 1  12 PRO CB   C -13.896  -7.073 -17.708 1.00 . A A .  12 PRO CB   1 1 
        5 18359 1 1  12 PRO CD   C -12.471  -7.790 -15.904 1.00 . A A .  12 PRO CD   1 1 
        5 18360 1 1  12 PRO CG   C -13.565  -6.828 -16.270 1.00 . A A .  12 PRO CG   1 1 
        5 18361 1 1  12 PRO HA   H -12.826  -8.461 -18.973 1.00 . A A .  12 PRO HA   1 1 
        5 18362 1 1  12 PRO HB2  H -14.188  -6.150 -18.187 1.00 . A A .  12 PRO HB2  1 1 
        5 18363 1 1  12 PRO HB3  H -14.688  -7.803 -17.789 1.00 . A A .  12 PRO HB3  1 1 
        5 18364 1 1  12 PRO HD2  H -11.805  -7.347 -15.183 1.00 . A A .  12 PRO HD2  1 1 
        5 18365 1 1  12 PRO HD3  H -12.888  -8.710 -15.521 1.00 . A A .  12 PRO HD3  1 1 
        5 18366 1 1  12 PRO HG2  H -13.221  -5.812 -16.140 1.00 . A A .  12 PRO HG2  1 1 
        5 18367 1 1  12 PRO HG3  H -14.434  -7.005 -15.655 1.00 . A A .  12 PRO HG3  1 1 
        5 18368 1 1  12 PRO N    N -11.782  -8.030 -17.179 1.00 . A A .  12 PRO N    1 1 
        5 18369 1 1  12 PRO O    O -10.704  -6.326 -19.011 1.00 . A A .  12 PRO O    1 1 
        5 18370 1 1  13 LEU C    C -11.288  -3.706 -19.822 1.00 . A A .  13 LEU C    1 1 
        5 18371 1 1  13 LEU CA   C -11.979  -4.713 -20.743 1.00 . A A .  13 LEU CA   1 1 
        5 18372 1 1  13 LEU CB   C -13.132  -4.043 -21.495 1.00 . A A .  13 LEU CB   1 1 
        5 18373 1 1  13 LEU CD1  C -14.117  -3.887 -23.786 1.00 . A A .  13 LEU CD1  1 1 
        5 18374 1 1  13 LEU CD2  C -11.908  -2.825 -23.299 1.00 . A A .  13 LEU CD2  1 1 
        5 18375 1 1  13 LEU CG   C -12.816  -4.018 -22.991 1.00 . A A .  13 LEU CG   1 1 
        5 18376 1 1  13 LEU H    H -13.580  -5.964 -20.028 1.00 . A A .  13 LEU H    1 1 
        5 18377 1 1  13 LEU HA   H -11.270  -5.132 -21.441 1.00 . A A .  13 LEU HA   1 1 
        5 18378 1 1  13 LEU HB2  H -14.042  -4.600 -21.329 1.00 . A A .  13 LEU HB2  1 1 
        5 18379 1 1  13 LEU HB3  H -13.257  -3.033 -21.136 1.00 . A A .  13 LEU HB3  1 1 
        5 18380 1 1  13 LEU HD11 H -14.941  -4.250 -23.189 1.00 . A A .  13 LEU HD11 1 1 
        5 18381 1 1  13 LEU HD12 H -14.045  -4.469 -24.693 1.00 . A A .  13 LEU HD12 1 1 
        5 18382 1 1  13 LEU HD13 H -14.284  -2.850 -24.036 1.00 . A A .  13 LEU HD13 1 1 
        5 18383 1 1  13 LEU HD21 H -12.125  -2.453 -24.289 1.00 . A A .  13 LEU HD21 1 1 
        5 18384 1 1  13 LEU HD22 H -10.875  -3.138 -23.251 1.00 . A A .  13 LEU HD22 1 1 
        5 18385 1 1  13 LEU HD23 H -12.082  -2.044 -22.574 1.00 . A A .  13 LEU HD23 1 1 
        5 18386 1 1  13 LEU HG   H -12.315  -4.933 -23.269 1.00 . A A .  13 LEU HG   1 1 
        5 18387 1 1  13 LEU N    N -12.619  -5.794 -19.943 1.00 . A A .  13 LEU N    1 1 
        5 18388 1 1  13 LEU O    O -10.296  -3.102 -20.180 1.00 . A A .  13 LEU O    1 1 
        5 18389 1 1  14 GLY C    C -11.856  -2.644 -16.329 1.00 . A A .  14 GLY C    1 1 
        5 18390 1 1  14 GLY CA   C -11.173  -2.550 -17.695 1.00 . A A .  14 GLY CA   1 1 
        5 18391 1 1  14 GLY H    H -12.603  -4.015 -18.366 1.00 . A A .  14 GLY H    1 1 
        5 18392 1 1  14 GLY HA2  H -10.123  -2.783 -17.589 1.00 . A A .  14 GLY HA2  1 1 
        5 18393 1 1  14 GLY HA3  H -11.281  -1.548 -18.084 1.00 . A A .  14 GLY HA3  1 1 
        5 18394 1 1  14 GLY N    N -11.803  -3.519 -18.637 1.00 . A A .  14 GLY N    1 1 
        5 18395 1 1  14 GLY O    O -13.018  -2.984 -16.227 1.00 . A A .  14 GLY O    1 1 
        5 18396 1 1  15 GLY C    C -10.710  -2.928 -12.921 1.00 . A A .  15 GLY C    1 1 
        5 18397 1 1  15 GLY CA   C -11.751  -2.413 -13.918 1.00 . A A .  15 GLY CA   1 1 
        5 18398 1 1  15 GLY H    H -10.208  -2.070 -15.382 1.00 . A A .  15 GLY H    1 1 
        5 18399 1 1  15 GLY HA2  H -12.080  -1.429 -13.619 1.00 . A A .  15 GLY HA2  1 1 
        5 18400 1 1  15 GLY HA3  H -12.597  -3.085 -13.935 1.00 . A A .  15 GLY HA3  1 1 
        5 18401 1 1  15 GLY N    N -11.144  -2.343 -15.278 1.00 . A A .  15 GLY N    1 1 
        5 18402 1 1  15 GLY O    O  -9.837  -3.699 -13.265 1.00 . A A .  15 GLY O    1 1 
        5 18403 1 1  16 TYR C    C -10.510  -3.350  -9.368 1.00 . A A .  16 TYR C    1 1 
        5 18404 1 1  16 TYR CA   C  -9.807  -2.975 -10.674 1.00 . A A .  16 TYR CA   1 1 
        5 18405 1 1  16 TYR CB   C  -8.877  -1.781 -10.452 1.00 . A A .  16 TYR CB   1 1 
        5 18406 1 1  16 TYR CD1  C  -7.230  -3.279  -9.272 1.00 . A A .  16 TYR CD1  1 1 
        5 18407 1 1  16 TYR CD2  C  -6.405  -1.729 -10.945 1.00 . A A .  16 TYR CD2  1 1 
        5 18408 1 1  16 TYR CE1  C  -5.925  -3.737  -9.053 1.00 . A A .  16 TYR CE1  1 1 
        5 18409 1 1  16 TYR CE2  C  -5.100  -2.188 -10.726 1.00 . A A .  16 TYR CE2  1 1 
        5 18410 1 1  16 TYR CG   C  -7.470  -2.275 -10.218 1.00 . A A .  16 TYR CG   1 1 
        5 18411 1 1  16 TYR CZ   C  -4.861  -3.191  -9.780 1.00 . A A .  16 TYR CZ   1 1 
        5 18412 1 1  16 TYR H    H -11.504  -1.885 -11.428 1.00 . A A .  16 TYR H    1 1 
        5 18413 1 1  16 TYR HA   H  -9.249  -3.818 -11.056 1.00 . A A .  16 TYR HA   1 1 
        5 18414 1 1  16 TYR HB2  H  -8.895  -1.143 -11.324 1.00 . A A .  16 TYR HB2  1 1 
        5 18415 1 1  16 TYR HB3  H  -9.210  -1.223  -9.590 1.00 . A A .  16 TYR HB3  1 1 
        5 18416 1 1  16 TYR HD1  H  -8.051  -3.700  -8.711 1.00 . A A .  16 TYR HD1  1 1 
        5 18417 1 1  16 TYR HD2  H  -6.590  -0.955 -11.675 1.00 . A A .  16 TYR HD2  1 1 
        5 18418 1 1  16 TYR HE1  H  -5.740  -4.511  -8.323 1.00 . A A .  16 TYR HE1  1 1 
        5 18419 1 1  16 TYR HE2  H  -4.279  -1.767 -11.287 1.00 . A A .  16 TYR HE2  1 1 
        5 18420 1 1  16 TYR HH   H  -3.539  -4.569  -9.813 1.00 . A A .  16 TYR HH   1 1 
        5 18421 1 1  16 TYR N    N -10.795  -2.508 -11.687 1.00 . A A .  16 TYR N    1 1 
        5 18422 1 1  16 TYR O    O -10.660  -2.536  -8.477 1.00 . A A .  16 TYR O    1 1 
        5 18423 1 1  16 TYR OH   O  -3.574  -3.643  -9.564 1.00 . A A .  16 TYR OH   1 1 
        5 18424 1 1  17 GLY C    C -10.996  -6.342  -7.535 1.00 . A A .  17 GLY C    1 1 
        5 18425 1 1  17 GLY CA   C -11.613  -5.019  -7.992 1.00 . A A .  17 GLY CA   1 1 
        5 18426 1 1  17 GLY H    H -10.794  -5.218  -9.975 1.00 . A A .  17 GLY H    1 1 
        5 18427 1 1  17 GLY HA2  H -11.477  -4.272  -7.225 1.00 . A A .  17 GLY HA2  1 1 
        5 18428 1 1  17 GLY HA3  H -12.667  -5.158  -8.180 1.00 . A A .  17 GLY HA3  1 1 
        5 18429 1 1  17 GLY N    N -10.935  -4.578  -9.246 1.00 . A A .  17 GLY N    1 1 
        5 18430 1 1  17 GLY O    O -10.002  -6.787  -8.077 1.00 . A A .  17 GLY O    1 1 
        5 18431 1 1  18 VAL C    C -11.829  -9.446  -6.601 1.00 . A A .  18 VAL C    1 1 
        5 18432 1 1  18 VAL CA   C -10.990  -8.276  -6.089 1.00 . A A .  18 VAL CA   1 1 
        5 18433 1 1  18 VAL CB   C -11.039  -8.211  -4.562 1.00 . A A .  18 VAL CB   1 1 
        5 18434 1 1  18 VAL CG1  C -10.527  -9.531  -3.980 1.00 . A A .  18 VAL CG1  1 1 
        5 18435 1 1  18 VAL CG2  C -10.154  -7.064  -4.073 1.00 . A A .  18 VAL CG2  1 1 
        5 18436 1 1  18 VAL H    H -12.377  -6.621  -6.115 1.00 . A A .  18 VAL H    1 1 
        5 18437 1 1  18 VAL HA   H  -9.969  -8.371  -6.427 1.00 . A A .  18 VAL HA   1 1 
        5 18438 1 1  18 VAL HB   H -12.056  -8.044  -4.240 1.00 . A A .  18 VAL HB   1 1 
        5 18439 1 1  18 VAL HG11 H -10.534  -9.476  -2.902 1.00 . A A .  18 VAL HG11 1 1 
        5 18440 1 1  18 VAL HG12 H  -9.520  -9.709  -4.325 1.00 . A A .  18 VAL HG12 1 1 
        5 18441 1 1  18 VAL HG13 H -11.166 -10.339  -4.304 1.00 . A A .  18 VAL HG13 1 1 
        5 18442 1 1  18 VAL HG21 H  -9.607  -7.381  -3.197 1.00 . A A .  18 VAL HG21 1 1 
        5 18443 1 1  18 VAL HG22 H -10.772  -6.214  -3.824 1.00 . A A .  18 VAL HG22 1 1 
        5 18444 1 1  18 VAL HG23 H  -9.459  -6.789  -4.852 1.00 . A A .  18 VAL HG23 1 1 
        5 18445 1 1  18 VAL N    N -11.569  -6.984  -6.549 1.00 . A A .  18 VAL N    1 1 
        5 18446 1 1  18 VAL O    O -13.040  -9.388  -6.625 1.00 . A A .  18 VAL O    1 1 
        5 18447 1 1  19 PHE C    C -11.835 -12.834  -6.525 1.00 . A A .  19 PHE C    1 1 
        5 18448 1 1  19 PHE CA   C -11.961 -11.681  -7.520 1.00 . A A .  19 PHE CA   1 1 
        5 18449 1 1  19 PHE CB   C -11.311 -12.046  -8.854 1.00 . A A .  19 PHE CB   1 1 
        5 18450 1 1  19 PHE CD1  C -12.464 -10.137 -10.026 1.00 . A A .  19 PHE CD1  1 1 
        5 18451 1 1  19 PHE CD2  C -12.604 -12.355 -10.996 1.00 . A A .  19 PHE CD2  1 1 
        5 18452 1 1  19 PHE CE1  C -13.236  -9.628 -11.078 1.00 . A A .  19 PHE CE1  1 1 
        5 18453 1 1  19 PHE CE2  C -13.374 -11.846 -12.049 1.00 . A A .  19 PHE CE2  1 1 
        5 18454 1 1  19 PHE CG   C -12.148 -11.500  -9.986 1.00 . A A .  19 PHE CG   1 1 
        5 18455 1 1  19 PHE CZ   C -13.691 -10.483 -12.089 1.00 . A A .  19 PHE CZ   1 1 
        5 18456 1 1  19 PHE H    H -10.216 -10.533  -6.995 1.00 . A A .  19 PHE H    1 1 
        5 18457 1 1  19 PHE HA   H -12.999 -11.420  -7.666 1.00 . A A .  19 PHE HA   1 1 
        5 18458 1 1  19 PHE HB2  H -10.321 -11.619  -8.900 1.00 . A A .  19 PHE HB2  1 1 
        5 18459 1 1  19 PHE HB3  H -11.245 -13.121  -8.941 1.00 . A A .  19 PHE HB3  1 1 
        5 18460 1 1  19 PHE HD1  H -12.113  -9.477  -9.247 1.00 . A A .  19 PHE HD1  1 1 
        5 18461 1 1  19 PHE HD2  H -12.357 -13.406 -10.966 1.00 . A A .  19 PHE HD2  1 1 
        5 18462 1 1  19 PHE HE1  H -13.481  -8.577 -11.109 1.00 . A A .  19 PHE HE1  1 1 
        5 18463 1 1  19 PHE HE2  H -13.725 -12.506 -12.828 1.00 . A A .  19 PHE HE2  1 1 
        5 18464 1 1  19 PHE HZ   H -14.285 -10.091 -12.901 1.00 . A A .  19 PHE HZ   1 1 
        5 18465 1 1  19 PHE N    N -11.195 -10.503  -7.025 1.00 . A A .  19 PHE N    1 1 
        5 18466 1 1  19 PHE O    O -10.748 -13.242  -6.167 1.00 . A A .  19 PHE O    1 1 
        5 18467 1 1  20 ALA C    C -12.850 -15.817  -5.746 1.00 . A A .  20 ALA C    1 1 
        5 18468 1 1  20 ALA CA   C -12.880 -14.450  -5.061 1.00 . A A .  20 ALA CA   1 1 
        5 18469 1 1  20 ALA CB   C -14.165 -14.299  -4.245 1.00 . A A .  20 ALA CB   1 1 
        5 18470 1 1  20 ALA H    H -13.805 -12.995  -6.350 1.00 . A A .  20 ALA H    1 1 
        5 18471 1 1  20 ALA HA   H -12.017 -14.331  -4.424 1.00 . A A .  20 ALA HA   1 1 
        5 18472 1 1  20 ALA HB1  H -13.916 -14.079  -3.217 1.00 . A A .  20 ALA HB1  1 1 
        5 18473 1 1  20 ALA HB2  H -14.729 -15.219  -4.289 1.00 . A A .  20 ALA HB2  1 1 
        5 18474 1 1  20 ALA HB3  H -14.758 -13.494  -4.653 1.00 . A A .  20 ALA HB3  1 1 
        5 18475 1 1  20 ALA N    N -12.938 -13.350  -6.061 1.00 . A A .  20 ALA N    1 1 
        5 18476 1 1  20 ALA O    O -13.874 -16.364  -6.107 1.00 . A A .  20 ALA O    1 1 
        5 18477 1 1  21 ARG C    C -12.199 -18.777  -5.563 1.00 . A A .  21 ARG C    1 1 
        5 18478 1 1  21 ARG CA   C -11.596 -17.741  -6.517 1.00 . A A .  21 ARG CA   1 1 
        5 18479 1 1  21 ARG CB   C -10.099 -17.994  -6.703 1.00 . A A .  21 ARG CB   1 1 
        5 18480 1 1  21 ARG CD   C  -8.480 -17.083  -8.373 1.00 . A A .  21 ARG CD   1 1 
        5 18481 1 1  21 ARG CG   C  -9.749 -17.918  -8.190 1.00 . A A .  21 ARG CG   1 1 
        5 18482 1 1  21 ARG CZ   C  -7.098 -18.855  -9.331 1.00 . A A .  21 ARG CZ   1 1 
        5 18483 1 1  21 ARG H    H -10.873 -15.938  -5.585 1.00 . A A .  21 ARG H    1 1 
        5 18484 1 1  21 ARG HA   H -12.105 -17.760  -7.469 1.00 . A A .  21 ARG HA   1 1 
        5 18485 1 1  21 ARG HB2  H  -9.537 -17.247  -6.162 1.00 . A A .  21 ARG HB2  1 1 
        5 18486 1 1  21 ARG HB3  H  -9.850 -18.975  -6.325 1.00 . A A .  21 ARG HB3  1 1 
        5 18487 1 1  21 ARG HD2  H  -8.733 -16.064  -8.624 1.00 . A A .  21 ARG HD2  1 1 
        5 18488 1 1  21 ARG HD3  H  -7.878 -17.113  -7.477 1.00 . A A .  21 ARG HD3  1 1 
        5 18489 1 1  21 ARG HE   H  -7.774 -17.316 -10.393 1.00 . A A .  21 ARG HE   1 1 
        5 18490 1 1  21 ARG HG2  H  -9.583 -18.914  -8.572 1.00 . A A .  21 ARG HG2  1 1 
        5 18491 1 1  21 ARG HG3  H -10.564 -17.457  -8.729 1.00 . A A .  21 ARG HG3  1 1 
        5 18492 1 1  21 ARG HH11 H  -7.527 -19.034  -7.375 1.00 . A A .  21 ARG HH11 1 1 
        5 18493 1 1  21 ARG HH12 H  -6.548 -20.292  -8.046 1.00 . A A .  21 ARG HH12 1 1 
        5 18494 1 1  21 ARG HH21 H  -6.503 -18.961 -11.239 1.00 . A A .  21 ARG HH21 1 1 
        5 18495 1 1  21 ARG HH22 H  -5.972 -20.253 -10.216 1.00 . A A .  21 ARG HH22 1 1 
        5 18496 1 1  21 ARG N    N -11.685 -16.385  -5.905 1.00 . A A .  21 ARG N    1 1 
        5 18497 1 1  21 ARG NE   N  -7.756 -17.733  -9.506 1.00 . A A .  21 ARG NE   1 1 
        5 18498 1 1  21 ARG NH1  N  -7.055 -19.438  -8.158 1.00 . A A .  21 ARG NH1  1 1 
        5 18499 1 1  21 ARG NH2  N  -6.476 -19.399 -10.340 1.00 . A A .  21 ARG NH2  1 1 
        5 18500 1 1  21 ARG O    O -12.577 -19.861  -5.962 1.00 . A A .  21 ARG O    1 1 
        5 18501 1 1  22 LYS C    C -14.384 -19.092  -3.150 1.00 . A A .  22 LYS C    1 1 
        5 18502 1 1  22 LYS CA   C -12.882 -19.390  -3.311 1.00 . A A .  22 LYS CA   1 1 
        5 18503 1 1  22 LYS CB   C -12.118 -19.106  -2.008 1.00 . A A .  22 LYS CB   1 1 
        5 18504 1 1  22 LYS CD   C  -9.964 -20.200  -1.357 1.00 . A A .  22 LYS CD   1 1 
        5 18505 1 1  22 LYS CE   C  -8.597 -20.593  -1.918 1.00 . A A .  22 LYS CE   1 1 
        5 18506 1 1  22 LYS CG   C -10.607 -19.149  -2.265 1.00 . A A .  22 LYS CG   1 1 
        5 18507 1 1  22 LYS H    H -11.986 -17.564  -4.006 1.00 . A A .  22 LYS H    1 1 
        5 18508 1 1  22 LYS HA   H -12.728 -20.412  -3.626 1.00 . A A .  22 LYS HA   1 1 
        5 18509 1 1  22 LYS HB2  H -12.392 -18.129  -1.637 1.00 . A A .  22 LYS HB2  1 1 
        5 18510 1 1  22 LYS HB3  H -12.368 -19.850  -1.273 1.00 . A A .  22 LYS HB3  1 1 
        5 18511 1 1  22 LYS HD2  H  -9.842 -19.793  -0.365 1.00 . A A .  22 LYS HD2  1 1 
        5 18512 1 1  22 LYS HD3  H -10.598 -21.072  -1.313 1.00 . A A .  22 LYS HD3  1 1 
        5 18513 1 1  22 LYS HE2  H  -8.444 -20.137  -2.884 1.00 . A A .  22 LYS HE2  1 1 
        5 18514 1 1  22 LYS HE3  H  -7.813 -20.303  -1.236 1.00 . A A .  22 LYS HE3  1 1 
        5 18515 1 1  22 LYS HG2  H -10.425 -19.406  -3.298 1.00 . A A .  22 LYS HG2  1 1 
        5 18516 1 1  22 LYS HG3  H -10.178 -18.180  -2.054 1.00 . A A .  22 LYS HG3  1 1 
        5 18517 1 1  22 LYS HZ1  H  -9.022 -22.488  -1.168 1.00 . A A .  22 LYS HZ1  1 1 
        5 18518 1 1  22 LYS HZ2  H  -7.694 -22.444  -2.225 1.00 . A A .  22 LYS HZ2  1 1 
        5 18519 1 1  22 LYS HZ3  H  -9.273 -22.334  -2.841 1.00 . A A .  22 LYS HZ3  1 1 
        5 18520 1 1  22 LYS N    N -12.296 -18.444  -4.303 1.00 . A A .  22 LYS N    1 1 
        5 18521 1 1  22 LYS NZ   N  -8.651 -22.077  -2.048 1.00 . A A .  22 LYS NZ   1 1 
        5 18522 1 1  22 LYS O    O -14.902 -18.205  -3.799 1.00 . A A .  22 LYS O    1 1 
        5 18523 1 1  23 SER C    C -14.342 -20.455  -0.049 1.00 . A A .  23 SER C    1 1 
        5 18524 1 1  23 SER CA   C -14.519 -20.917  -1.500 1.00 . A A .  23 SER CA   1 1 
        5 18525 1 1  23 SER CB   C -15.540 -22.054  -1.574 1.00 . A A .  23 SER CB   1 1 
        5 18526 1 1  23 SER H    H -16.067 -19.617  -2.229 1.00 . A A .  23 SER H    1 1 
        5 18527 1 1  23 SER HA   H -13.575 -21.234  -1.914 1.00 . A A .  23 SER HA   1 1 
        5 18528 1 1  23 SER HB2  H -15.535 -22.478  -2.567 1.00 . A A .  23 SER HB2  1 1 
        5 18529 1 1  23 SER HB3  H -15.281 -22.818  -0.855 1.00 . A A .  23 SER HB3  1 1 
        5 18530 1 1  23 SER HG   H -17.173 -22.024  -0.519 1.00 . A A .  23 SER HG   1 1 
        5 18531 1 1  23 SER N    N -15.113 -19.818  -2.323 1.00 . A A .  23 SER N    1 1 
        5 18532 1 1  23 SER O    O -13.591 -21.037   0.709 1.00 . A A .  23 SER O    1 1 
        5 18533 1 1  23 SER OG   O -16.834 -21.549  -1.281 1.00 . A A .  23 SER OG   1 1 
        5 18534 1 1  24 PHE C    C -16.157 -19.093   2.517 1.00 . A A .  24 PHE C    1 1 
        5 18535 1 1  24 PHE CA   C -14.859 -18.895   1.733 1.00 . A A .  24 PHE CA   1 1 
        5 18536 1 1  24 PHE CB   C -14.554 -17.403   1.581 1.00 . A A .  24 PHE CB   1 1 
        5 18537 1 1  24 PHE CD1  C -12.099 -17.896   1.879 1.00 . A A .  24 PHE CD1  1 1 
        5 18538 1 1  24 PHE CD2  C -12.779 -16.381   0.111 1.00 . A A .  24 PHE CD2  1 1 
        5 18539 1 1  24 PHE CE1  C -10.760 -17.728   1.507 1.00 . A A .  24 PHE CE1  1 1 
        5 18540 1 1  24 PHE CE2  C -11.440 -16.214  -0.260 1.00 . A A .  24 PHE CE2  1 1 
        5 18541 1 1  24 PHE CG   C -13.109 -17.223   1.180 1.00 . A A .  24 PHE CG   1 1 
        5 18542 1 1  24 PHE CZ   C -10.431 -16.887   0.438 1.00 . A A .  24 PHE CZ   1 1 
        5 18543 1 1  24 PHE H    H -15.606 -18.937  -0.288 1.00 . A A .  24 PHE H    1 1 
        5 18544 1 1  24 PHE HA   H -14.041 -19.395   2.228 1.00 . A A .  24 PHE HA   1 1 
        5 18545 1 1  24 PHE HB2  H -15.193 -16.980   0.820 1.00 . A A .  24 PHE HB2  1 1 
        5 18546 1 1  24 PHE HB3  H -14.732 -16.902   2.520 1.00 . A A .  24 PHE HB3  1 1 
        5 18547 1 1  24 PHE HD1  H -12.354 -18.545   2.704 1.00 . A A .  24 PHE HD1  1 1 
        5 18548 1 1  24 PHE HD2  H -13.558 -15.862  -0.427 1.00 . A A .  24 PHE HD2  1 1 
        5 18549 1 1  24 PHE HE1  H  -9.981 -18.248   2.046 1.00 . A A .  24 PHE HE1  1 1 
        5 18550 1 1  24 PHE HE2  H -11.186 -15.564  -1.085 1.00 . A A .  24 PHE HE2  1 1 
        5 18551 1 1  24 PHE HZ   H  -9.398 -16.756   0.151 1.00 . A A .  24 PHE HZ   1 1 
        5 18552 1 1  24 PHE N    N -15.008 -19.399   0.338 1.00 . A A .  24 PHE N    1 1 
        5 18553 1 1  24 PHE O    O -17.202 -19.350   1.953 1.00 . A A .  24 PHE O    1 1 
        5 18554 1 1  25 GLU C    C -17.812 -17.787   5.149 1.00 . A A .  25 GLU C    1 1 
        5 18555 1 1  25 GLU CA   C -17.327 -19.144   4.635 1.00 . A A .  25 GLU CA   1 1 
        5 18556 1 1  25 GLU CB   C -16.902 -20.036   5.802 1.00 . A A .  25 GLU CB   1 1 
        5 18557 1 1  25 GLU CD   C -17.793 -21.783   7.350 1.00 . A A .  25 GLU CD   1 1 
        5 18558 1 1  25 GLU CG   C -17.897 -21.189   5.944 1.00 . A A .  25 GLU CG   1 1 
        5 18559 1 1  25 GLU H    H -15.245 -18.761   4.248 1.00 . A A .  25 GLU H    1 1 
        5 18560 1 1  25 GLU HA   H -18.101 -19.628   4.057 1.00 . A A .  25 GLU HA   1 1 
        5 18561 1 1  25 GLU HB2  H -15.915 -20.432   5.612 1.00 . A A .  25 GLU HB2  1 1 
        5 18562 1 1  25 GLU HB3  H -16.889 -19.456   6.713 1.00 . A A .  25 GLU HB3  1 1 
        5 18563 1 1  25 GLU HG2  H -18.899 -20.821   5.782 1.00 . A A .  25 GLU HG2  1 1 
        5 18564 1 1  25 GLU HG3  H -17.671 -21.950   5.213 1.00 . A A .  25 GLU HG3  1 1 
        5 18565 1 1  25 GLU N    N -16.097 -18.973   3.814 1.00 . A A .  25 GLU N    1 1 
        5 18566 1 1  25 GLU O    O -17.511 -16.756   4.583 1.00 . A A .  25 GLU O    1 1 
        5 18567 1 1  25 GLU OE1  O -16.703 -22.133   7.773 1.00 . A A .  25 GLU OE1  1 1 
        5 18568 1 1  25 GLU OE2  O -18.802 -21.899   8.026 1.00 . A A .  25 GLU OE2  1 1 
        5 18569 1 1  26 LYS C    C -18.207 -16.035   7.951 1.00 . A A .  26 LYS C    1 1 
        5 18570 1 1  26 LYS CA   C -19.059 -16.486   6.763 1.00 . A A .  26 LYS CA   1 1 
        5 18571 1 1  26 LYS CB   C -20.489 -16.783   7.216 1.00 . A A .  26 LYS CB   1 1 
        5 18572 1 1  26 LYS CD   C -22.658 -15.757   7.911 1.00 . A A .  26 LYS CD   1 1 
        5 18573 1 1  26 LYS CE   C -23.278 -14.451   8.411 1.00 . A A .  26 LYS CE   1 1 
        5 18574 1 1  26 LYS CG   C -21.268 -15.473   7.339 1.00 . A A .  26 LYS CG   1 1 
        5 18575 1 1  26 LYS H    H -18.789 -18.621   6.663 1.00 . A A .  26 LYS H    1 1 
        5 18576 1 1  26 LYS HA   H -19.059 -15.730   5.992 1.00 . A A .  26 LYS HA   1 1 
        5 18577 1 1  26 LYS HB2  H -20.970 -17.423   6.493 1.00 . A A .  26 LYS HB2  1 1 
        5 18578 1 1  26 LYS HB3  H -20.468 -17.278   8.172 1.00 . A A .  26 LYS HB3  1 1 
        5 18579 1 1  26 LYS HD2  H -23.285 -16.181   7.141 1.00 . A A .  26 LYS HD2  1 1 
        5 18580 1 1  26 LYS HD3  H -22.575 -16.453   8.732 1.00 . A A .  26 LYS HD3  1 1 
        5 18581 1 1  26 LYS HE2  H -23.706 -14.589   9.393 1.00 . A A .  26 LYS HE2  1 1 
        5 18582 1 1  26 LYS HE3  H -22.536 -13.667   8.431 1.00 . A A .  26 LYS HE3  1 1 
        5 18583 1 1  26 LYS HG2  H -20.738 -14.800   7.998 1.00 . A A .  26 LYS HG2  1 1 
        5 18584 1 1  26 LYS HG3  H -21.365 -15.019   6.364 1.00 . A A .  26 LYS HG3  1 1 
        5 18585 1 1  26 LYS HZ1  H -25.152 -14.771   7.561 1.00 . A A .  26 LYS HZ1  1 1 
        5 18586 1 1  26 LYS HZ2  H -23.970 -14.250   6.458 1.00 . A A .  26 LYS HZ2  1 1 
        5 18587 1 1  26 LYS HZ3  H -24.656 -13.147   7.553 1.00 . A A .  26 LYS HZ3  1 1 
        5 18588 1 1  26 LYS N    N -18.555 -17.778   6.220 1.00 . A A .  26 LYS N    1 1 
        5 18589 1 1  26 LYS NZ   N -24.345 -14.131   7.421 1.00 . A A .  26 LYS NZ   1 1 
        5 18590 1 1  26 LYS O    O -18.307 -16.570   9.037 1.00 . A A .  26 LYS O    1 1 
        5 18591 1 1  27 GLY C    C -15.079 -15.024   8.666 1.00 . A A .  27 GLY C    1 1 
        5 18592 1 1  27 GLY CA   C -16.522 -14.560   8.875 1.00 . A A .  27 GLY CA   1 1 
        5 18593 1 1  27 GLY H    H -17.311 -14.629   6.872 1.00 . A A .  27 GLY H    1 1 
        5 18594 1 1  27 GLY HA2  H -16.552 -13.480   8.904 1.00 . A A .  27 GLY HA2  1 1 
        5 18595 1 1  27 GLY HA3  H -16.894 -14.955   9.809 1.00 . A A .  27 GLY HA3  1 1 
        5 18596 1 1  27 GLY N    N -17.373 -15.050   7.755 1.00 . A A .  27 GLY N    1 1 
        5 18597 1 1  27 GLY O    O -14.406 -15.426   9.594 1.00 . A A .  27 GLY O    1 1 
        5 18598 1 1  28 GLU C    C -12.348 -14.225   6.708 1.00 . A A .  28 GLU C    1 1 
        5 18599 1 1  28 GLU CA   C -13.193 -15.404   7.195 1.00 . A A .  28 GLU CA   1 1 
        5 18600 1 1  28 GLU CB   C -13.308 -16.468   6.102 1.00 . A A .  28 GLU CB   1 1 
        5 18601 1 1  28 GLU CD   C -13.124 -18.940   5.777 1.00 . A A .  28 GLU CD   1 1 
        5 18602 1 1  28 GLU CG   C -13.549 -17.835   6.746 1.00 . A A .  28 GLU CG   1 1 
        5 18603 1 1  28 GLU H    H -15.151 -14.638   6.718 1.00 . A A .  28 GLU H    1 1 
        5 18604 1 1  28 GLU HA   H -12.763 -15.831   8.089 1.00 . A A .  28 GLU HA   1 1 
        5 18605 1 1  28 GLU HB2  H -14.134 -16.228   5.448 1.00 . A A .  28 GLU HB2  1 1 
        5 18606 1 1  28 GLU HB3  H -12.392 -16.497   5.529 1.00 . A A .  28 GLU HB3  1 1 
        5 18607 1 1  28 GLU HG2  H -12.970 -17.911   7.655 1.00 . A A .  28 GLU HG2  1 1 
        5 18608 1 1  28 GLU HG3  H -14.598 -17.943   6.978 1.00 . A A .  28 GLU HG3  1 1 
        5 18609 1 1  28 GLU N    N -14.594 -14.968   7.455 1.00 . A A .  28 GLU N    1 1 
        5 18610 1 1  28 GLU O    O -12.713 -13.526   5.784 1.00 . A A .  28 GLU O    1 1 
        5 18611 1 1  28 GLU OE1  O -12.140 -18.774   5.076 1.00 . A A .  28 GLU OE1  1 1 
        5 18612 1 1  28 GLU OE2  O -13.777 -19.969   5.721 1.00 . A A .  28 GLU OE2  1 1 
        5 18613 1 1  29 LEU C    C  -9.839 -13.083   5.481 1.00 . A A .  29 LEU C    1 1 
        5 18614 1 1  29 LEU CA   C -10.352 -12.861   6.905 1.00 . A A .  29 LEU CA   1 1 
        5 18615 1 1  29 LEU CB   C  -9.188 -12.872   7.902 1.00 . A A .  29 LEU CB   1 1 
        5 18616 1 1  29 LEU CD1  C  -7.889 -11.209   6.548 1.00 . A A .  29 LEU CD1  1 1 
        5 18617 1 1  29 LEU CD2  C  -9.506 -10.413   8.276 1.00 . A A .  29 LEU CD2  1 1 
        5 18618 1 1  29 LEU CG   C  -8.493 -11.504   7.922 1.00 . A A .  29 LEU CG   1 1 
        5 18619 1 1  29 LEU H    H -10.947 -14.572   8.071 1.00 . A A .  29 LEU H    1 1 
        5 18620 1 1  29 LEU HA   H -10.895 -11.930   6.967 1.00 . A A .  29 LEU HA   1 1 
        5 18621 1 1  29 LEU HB2  H  -9.565 -13.095   8.889 1.00 . A A .  29 LEU HB2  1 1 
        5 18622 1 1  29 LEU HB3  H  -8.476 -13.630   7.612 1.00 . A A .  29 LEU HB3  1 1 
        5 18623 1 1  29 LEU HD11 H  -7.649 -12.138   6.054 1.00 . A A .  29 LEU HD11 1 1 
        5 18624 1 1  29 LEU HD12 H  -6.991 -10.622   6.669 1.00 . A A .  29 LEU HD12 1 1 
        5 18625 1 1  29 LEU HD13 H  -8.602 -10.658   5.954 1.00 . A A .  29 LEU HD13 1 1 
        5 18626 1 1  29 LEU HD21 H  -9.623  -9.744   7.436 1.00 . A A .  29 LEU HD21 1 1 
        5 18627 1 1  29 LEU HD22 H  -9.152  -9.858   9.132 1.00 . A A .  29 LEU HD22 1 1 
        5 18628 1 1  29 LEU HD23 H -10.456 -10.867   8.510 1.00 . A A .  29 LEU HD23 1 1 
        5 18629 1 1  29 LEU HG   H  -7.707 -11.514   8.662 1.00 . A A .  29 LEU HG   1 1 
        5 18630 1 1  29 LEU N    N -11.221 -13.997   7.327 1.00 . A A .  29 LEU N    1 1 
        5 18631 1 1  29 LEU O    O  -9.221 -14.085   5.180 1.00 . A A .  29 LEU O    1 1 
        5 18632 1 1  30 VAL C    C  -8.350 -11.415   2.996 1.00 . A A .  30 VAL C    1 1 
        5 18633 1 1  30 VAL CA   C  -9.591 -12.286   3.206 1.00 . A A .  30 VAL CA   1 1 
        5 18634 1 1  30 VAL CB   C -10.748 -11.793   2.333 1.00 . A A .  30 VAL CB   1 1 
        5 18635 1 1  30 VAL CG1  C -10.389 -11.980   0.858 1.00 . A A .  30 VAL CG1  1 1 
        5 18636 1 1  30 VAL CG2  C -12.009 -12.598   2.656 1.00 . A A .  30 VAL CG2  1 1 
        5 18637 1 1  30 VAL H    H -10.573 -11.342   4.873 1.00 . A A .  30 VAL H    1 1 
        5 18638 1 1  30 VAL HA   H  -9.369 -13.320   2.988 1.00 . A A .  30 VAL HA   1 1 
        5 18639 1 1  30 VAL HB   H -10.928 -10.747   2.531 1.00 . A A .  30 VAL HB   1 1 
        5 18640 1 1  30 VAL HG11 H  -9.356 -12.284   0.774 1.00 . A A .  30 VAL HG11 1 1 
        5 18641 1 1  30 VAL HG12 H -10.534 -11.049   0.331 1.00 . A A .  30 VAL HG12 1 1 
        5 18642 1 1  30 VAL HG13 H -11.023 -12.740   0.426 1.00 . A A .  30 VAL HG13 1 1 
        5 18643 1 1  30 VAL HG21 H -12.559 -12.785   1.746 1.00 . A A .  30 VAL HG21 1 1 
        5 18644 1 1  30 VAL HG22 H -12.627 -12.039   3.343 1.00 . A A .  30 VAL HG22 1 1 
        5 18645 1 1  30 VAL HG23 H -11.729 -13.538   3.108 1.00 . A A .  30 VAL HG23 1 1 
        5 18646 1 1  30 VAL N    N -10.080 -12.146   4.605 1.00 . A A .  30 VAL N    1 1 
        5 18647 1 1  30 VAL O    O  -8.422 -10.338   2.439 1.00 . A A .  30 VAL O    1 1 
        5 18648 1 1  31 GLU C    C  -6.033  -9.766   4.029 1.00 . A A .  31 GLU C    1 1 
        5 18649 1 1  31 GLU CA   C  -5.944 -11.097   3.277 1.00 . A A .  31 GLU CA   1 1 
        5 18650 1 1  31 GLU CB   C  -5.793 -10.850   1.771 1.00 . A A .  31 GLU CB   1 1 
        5 18651 1 1  31 GLU CD   C  -3.954 -10.851   0.079 1.00 . A A .  31 GLU CD   1 1 
        5 18652 1 1  31 GLU CG   C  -4.369 -10.376   1.473 1.00 . A A .  31 GLU CG   1 1 
        5 18653 1 1  31 GLU H    H  -7.186 -12.753   3.885 1.00 . A A .  31 GLU H    1 1 
        5 18654 1 1  31 GLU HA   H  -5.105 -11.671   3.642 1.00 . A A .  31 GLU HA   1 1 
        5 18655 1 1  31 GLU HB2  H  -5.987 -11.767   1.234 1.00 . A A .  31 GLU HB2  1 1 
        5 18656 1 1  31 GLU HB3  H  -6.496 -10.093   1.456 1.00 . A A .  31 GLU HB3  1 1 
        5 18657 1 1  31 GLU HG2  H  -4.334  -9.297   1.510 1.00 . A A .  31 GLU HG2  1 1 
        5 18658 1 1  31 GLU HG3  H  -3.692 -10.784   2.209 1.00 . A A .  31 GLU HG3  1 1 
        5 18659 1 1  31 GLU N    N  -7.209 -11.883   3.435 1.00 . A A .  31 GLU N    1 1 
        5 18660 1 1  31 GLU O    O  -7.018  -9.059   3.949 1.00 . A A .  31 GLU O    1 1 
        5 18661 1 1  31 GLU OE1  O  -4.386 -11.910  -0.345 1.00 . A A .  31 GLU OE1  1 1 
        5 18662 1 1  31 GLU OE2  O  -3.197 -10.163  -0.585 1.00 . A A .  31 GLU OE2  1 1 
        5 18663 1 1  32 GLU C    C  -3.785  -7.305   5.132 1.00 . A A .  32 GLU C    1 1 
        5 18664 1 1  32 GLU CA   C  -5.016  -8.141   5.513 1.00 . A A .  32 GLU CA   1 1 
        5 18665 1 1  32 GLU CB   C  -4.962  -8.582   6.985 1.00 . A A .  32 GLU CB   1 1 
        5 18666 1 1  32 GLU CD   C  -4.438  -7.878   9.325 1.00 . A A .  32 GLU CD   1 1 
        5 18667 1 1  32 GLU CG   C  -4.590  -7.400   7.880 1.00 . A A .  32 GLU CG   1 1 
        5 18668 1 1  32 GLU H    H  -4.220  -9.999   4.810 1.00 . A A .  32 GLU H    1 1 
        5 18669 1 1  32 GLU HA   H  -5.924  -7.591   5.315 1.00 . A A .  32 GLU HA   1 1 
        5 18670 1 1  32 GLU HB2  H  -5.928  -8.963   7.280 1.00 . A A .  32 GLU HB2  1 1 
        5 18671 1 1  32 GLU HB3  H  -4.221  -9.360   7.097 1.00 . A A .  32 GLU HB3  1 1 
        5 18672 1 1  32 GLU HG2  H  -3.656  -6.985   7.536 1.00 . A A .  32 GLU HG2  1 1 
        5 18673 1 1  32 GLU HG3  H  -5.363  -6.647   7.827 1.00 . A A .  32 GLU HG3  1 1 
        5 18674 1 1  32 GLU N    N  -5.004  -9.417   4.756 1.00 . A A .  32 GLU N    1 1 
        5 18675 1 1  32 GLU O    O  -2.805  -7.820   4.630 1.00 . A A .  32 GLU O    1 1 
        5 18676 1 1  32 GLU OE1  O  -5.375  -8.437   9.872 1.00 . A A .  32 GLU OE1  1 1 
        5 18677 1 1  32 GLU OE2  O  -3.382  -7.694   9.908 1.00 . A A .  32 GLU OE2  1 1 
        5 18678 1 1  33 CYS C    C  -2.574  -3.965   5.969 1.00 . A A .  33 CYS C    1 1 
        5 18679 1 1  33 CYS CA   C  -2.659  -5.164   5.022 1.00 . A A .  33 CYS CA   1 1 
        5 18680 1 1  33 CYS CB   C  -2.929  -4.696   3.592 1.00 . A A .  33 CYS CB   1 1 
        5 18681 1 1  33 CYS H    H  -4.625  -5.625   5.777 1.00 . A A .  33 CYS H    1 1 
        5 18682 1 1  33 CYS HA   H  -1.748  -5.740   5.063 1.00 . A A .  33 CYS HA   1 1 
        5 18683 1 1  33 CYS HB2  H  -3.818  -5.181   3.218 1.00 . A A .  33 CYS HB2  1 1 
        5 18684 1 1  33 CYS HB3  H  -3.071  -3.626   3.583 1.00 . A A .  33 CYS HB3  1 1 
        5 18685 1 1  33 CYS HG   H  -1.208  -4.323   2.117 1.00 . A A .  33 CYS HG   1 1 
        5 18686 1 1  33 CYS N    N  -3.827  -6.022   5.369 1.00 . A A .  33 CYS N    1 1 
        5 18687 1 1  33 CYS O    O  -3.259  -3.901   6.971 1.00 . A A .  33 CYS O    1 1 
        5 18688 1 1  33 CYS SG   S  -1.520  -5.127   2.539 1.00 . A A .  33 CYS SG   1 1 
        5 18689 1 1  34 LEU C    C  -2.136  -0.568   5.837 1.00 . A A .  34 LEU C    1 1 
        5 18690 1 1  34 LEU CA   C  -1.601  -1.819   6.541 1.00 . A A .  34 LEU CA   1 1 
        5 18691 1 1  34 LEU CB   C  -0.100  -1.693   6.794 1.00 . A A .  34 LEU CB   1 1 
        5 18692 1 1  34 LEU CD1  C   0.635  -2.886   8.821 1.00 . A A .  34 LEU CD1  1 1 
        5 18693 1 1  34 LEU CD2  C   1.209  -0.478   8.539 1.00 . A A .  34 LEU CD2  1 1 
        5 18694 1 1  34 LEU CG   C   0.147  -1.551   8.290 1.00 . A A .  34 LEU CG   1 1 
        5 18695 1 1  34 LEU H    H  -1.192  -3.085   4.848 1.00 . A A .  34 LEU H    1 1 
        5 18696 1 1  34 LEU HA   H  -2.120  -1.983   7.475 1.00 . A A .  34 LEU HA   1 1 
        5 18697 1 1  34 LEU HB2  H   0.402  -2.575   6.425 1.00 . A A .  34 LEU HB2  1 1 
        5 18698 1 1  34 LEU HB3  H   0.286  -0.831   6.292 1.00 . A A .  34 LEU HB3  1 1 
        5 18699 1 1  34 LEU HD11 H   1.315  -3.316   8.103 1.00 . A A .  34 LEU HD11 1 1 
        5 18700 1 1  34 LEU HD12 H  -0.210  -3.542   8.958 1.00 . A A .  34 LEU HD12 1 1 
        5 18701 1 1  34 LEU HD13 H   1.141  -2.739   9.762 1.00 . A A .  34 LEU HD13 1 1 
        5 18702 1 1  34 LEU HD21 H   1.892  -0.819   9.303 1.00 . A A .  34 LEU HD21 1 1 
        5 18703 1 1  34 LEU HD22 H   0.729   0.433   8.866 1.00 . A A .  34 LEU HD22 1 1 
        5 18704 1 1  34 LEU HD23 H   1.753  -0.291   7.626 1.00 . A A .  34 LEU HD23 1 1 
        5 18705 1 1  34 LEU HG   H  -0.771  -1.277   8.786 1.00 . A A .  34 LEU HG   1 1 
        5 18706 1 1  34 LEU N    N  -1.737  -3.012   5.659 1.00 . A A .  34 LEU N    1 1 
        5 18707 1 1  34 LEU O    O  -2.489  -0.602   4.674 1.00 . A A .  34 LEU O    1 1 
        5 18708 1 1  35 CYS C    C  -1.857   2.983   6.330 1.00 . A A .  35 CYS C    1 1 
        5 18709 1 1  35 CYS CA   C  -2.707   1.787   5.900 1.00 . A A .  35 CYS CA   1 1 
        5 18710 1 1  35 CYS CB   C  -4.134   1.943   6.429 1.00 . A A .  35 CYS CB   1 1 
        5 18711 1 1  35 CYS H    H  -1.906   0.542   7.467 1.00 . A A .  35 CYS H    1 1 
        5 18712 1 1  35 CYS HA   H  -2.711   1.693   4.824 1.00 . A A .  35 CYS HA   1 1 
        5 18713 1 1  35 CYS HB2  H  -4.173   1.624   7.460 1.00 . A A .  35 CYS HB2  1 1 
        5 18714 1 1  35 CYS HB3  H  -4.431   2.979   6.363 1.00 . A A .  35 CYS HB3  1 1 
        5 18715 1 1  35 CYS HG   H  -5.977   1.489   5.137 1.00 . A A .  35 CYS HG   1 1 
        5 18716 1 1  35 CYS N    N  -2.197   0.536   6.531 1.00 . A A .  35 CYS N    1 1 
        5 18717 1 1  35 CYS O    O  -0.853   2.834   6.999 1.00 . A A .  35 CYS O    1 1 
        5 18718 1 1  35 CYS SG   S  -5.259   0.928   5.439 1.00 . A A .  35 CYS SG   1 1 
        5 18719 1 1  36 ILE C    C  -2.347   6.303   7.210 1.00 . A A .  36 ILE C    1 1 
        5 18720 1 1  36 ILE CA   C  -1.472   5.373   6.371 1.00 . A A .  36 ILE CA   1 1 
        5 18721 1 1  36 ILE CB   C  -1.078   6.074   5.068 1.00 . A A .  36 ILE CB   1 1 
        5 18722 1 1  36 ILE CD1  C  -0.210   5.748   2.752 1.00 . A A .  36 ILE CD1  1 1 
        5 18723 1 1  36 ILE CG1  C  -0.407   5.083   4.115 1.00 . A A .  36 ILE CG1  1 1 
        5 18724 1 1  36 ILE CG2  C  -0.106   7.215   5.379 1.00 . A A .  36 ILE CG2  1 1 
        5 18725 1 1  36 ILE H    H  -3.077   4.270   5.429 1.00 . A A .  36 ILE H    1 1 
        5 18726 1 1  36 ILE HA   H  -0.591   5.081   6.925 1.00 . A A .  36 ILE HA   1 1 
        5 18727 1 1  36 ILE HB   H  -1.961   6.478   4.600 1.00 . A A .  36 ILE HB   1 1 
        5 18728 1 1  36 ILE HD11 H  -0.358   6.814   2.847 1.00 . A A .  36 ILE HD11 1 1 
        5 18729 1 1  36 ILE HD12 H  -0.925   5.347   2.048 1.00 . A A .  36 ILE HD12 1 1 
        5 18730 1 1  36 ILE HD13 H   0.792   5.554   2.398 1.00 . A A .  36 ILE HD13 1 1 
        5 18731 1 1  36 ILE HG12 H   0.553   4.790   4.515 1.00 . A A .  36 ILE HG12 1 1 
        5 18732 1 1  36 ILE HG13 H  -1.033   4.209   4.004 1.00 . A A .  36 ILE HG13 1 1 
        5 18733 1 1  36 ILE HG21 H  -0.196   7.492   6.419 1.00 . A A .  36 ILE HG21 1 1 
        5 18734 1 1  36 ILE HG22 H  -0.341   8.067   4.758 1.00 . A A .  36 ILE HG22 1 1 
        5 18735 1 1  36 ILE HG23 H   0.905   6.892   5.179 1.00 . A A .  36 ILE HG23 1 1 
        5 18736 1 1  36 ILE N    N  -2.254   4.169   5.960 1.00 . A A .  36 ILE N    1 1 
        5 18737 1 1  36 ILE O    O  -3.511   6.481   6.932 1.00 . A A .  36 ILE O    1 1 
        5 18738 1 1  37 VAL C    C  -2.118   9.277   8.855 1.00 . A A .  37 VAL C    1 1 
        5 18739 1 1  37 VAL CA   C  -2.607   7.843   9.054 1.00 . A A .  37 VAL CA   1 1 
        5 18740 1 1  37 VAL CB   C  -2.383   7.388  10.495 1.00 . A A .  37 VAL CB   1 1 
        5 18741 1 1  37 VAL CG1  C  -3.137   8.317  11.448 1.00 . A A .  37 VAL CG1  1 1 
        5 18742 1 1  37 VAL CG2  C  -2.906   5.961  10.657 1.00 . A A .  37 VAL CG2  1 1 
        5 18743 1 1  37 VAL H    H  -0.850   6.761   8.430 1.00 . A A .  37 VAL H    1 1 
        5 18744 1 1  37 VAL HA   H  -3.652   7.764   8.795 1.00 . A A .  37 VAL HA   1 1 
        5 18745 1 1  37 VAL HB   H  -1.330   7.414  10.721 1.00 . A A .  37 VAL HB   1 1 
        5 18746 1 1  37 VAL HG11 H  -3.263   7.827  12.403 1.00 . A A .  37 VAL HG11 1 1 
        5 18747 1 1  37 VAL HG12 H  -4.106   8.548  11.032 1.00 . A A .  37 VAL HG12 1 1 
        5 18748 1 1  37 VAL HG13 H  -2.574   9.229  11.582 1.00 . A A .  37 VAL HG13 1 1 
        5 18749 1 1  37 VAL HG21 H  -3.578   5.734   9.843 1.00 . A A .  37 VAL HG21 1 1 
        5 18750 1 1  37 VAL HG22 H  -3.434   5.876  11.596 1.00 . A A .  37 VAL HG22 1 1 
        5 18751 1 1  37 VAL HG23 H  -2.077   5.269  10.646 1.00 . A A .  37 VAL HG23 1 1 
        5 18752 1 1  37 VAL N    N  -1.796   6.909   8.223 1.00 . A A .  37 VAL N    1 1 
        5 18753 1 1  37 VAL O    O  -0.959   9.583   9.058 1.00 . A A .  37 VAL O    1 1 
        5 18754 1 1  38 ARG C    C  -3.739  12.519   8.432 1.00 . A A .  38 ARG C    1 1 
        5 18755 1 1  38 ARG CA   C  -2.567  11.561   8.188 1.00 . A A .  38 ARG CA   1 1 
        5 18756 1 1  38 ARG CB   C  -2.142  11.570   6.714 1.00 . A A .  38 ARG CB   1 1 
        5 18757 1 1  38 ARG CD   C  -0.701  13.557   7.249 1.00 . A A .  38 ARG CD   1 1 
        5 18758 1 1  38 ARG CG   C  -1.738  12.983   6.278 1.00 . A A .  38 ARG CG   1 1 
        5 18759 1 1  38 ARG CZ   C   0.624  15.608   7.217 1.00 . A A .  38 ARG CZ   1 1 
        5 18760 1 1  38 ARG H    H  -3.912   9.882   8.262 1.00 . A A .  38 ARG H    1 1 
        5 18761 1 1  38 ARG HA   H  -1.731  11.819   8.821 1.00 . A A .  38 ARG HA   1 1 
        5 18762 1 1  38 ARG HB2  H  -1.304  10.903   6.581 1.00 . A A .  38 ARG HB2  1 1 
        5 18763 1 1  38 ARG HB3  H  -2.967  11.231   6.106 1.00 . A A .  38 ARG HB3  1 1 
        5 18764 1 1  38 ARG HD2  H  -1.155  13.759   8.208 1.00 . A A .  38 ARG HD2  1 1 
        5 18765 1 1  38 ARG HD3  H   0.127  12.874   7.362 1.00 . A A .  38 ARG HD3  1 1 
        5 18766 1 1  38 ARG HE   H  -0.593  15.083   5.735 1.00 . A A .  38 ARG HE   1 1 
        5 18767 1 1  38 ARG HG2  H  -1.312  12.942   5.287 1.00 . A A .  38 ARG HG2  1 1 
        5 18768 1 1  38 ARG HG3  H  -2.611  13.614   6.264 1.00 . A A .  38 ARG HG3  1 1 
        5 18769 1 1  38 ARG HH11 H   0.829  14.453   8.850 1.00 . A A .  38 ARG HH11 1 1 
        5 18770 1 1  38 ARG HH12 H   1.771  15.903   8.835 1.00 . A A .  38 ARG HH12 1 1 
        5 18771 1 1  38 ARG HH21 H   0.639  16.959   5.740 1.00 . A A .  38 ARG HH21 1 1 
        5 18772 1 1  38 ARG HH22 H   1.666  17.313   7.089 1.00 . A A .  38 ARG HH22 1 1 
        5 18773 1 1  38 ARG N    N  -2.987  10.154   8.434 1.00 . A A .  38 ARG N    1 1 
        5 18774 1 1  38 ARG NE   N  -0.243  14.828   6.614 1.00 . A A .  38 ARG NE   1 1 
        5 18775 1 1  38 ARG NH1  N   1.112  15.296   8.393 1.00 . A A .  38 ARG NH1  1 1 
        5 18776 1 1  38 ARG NH2  N   1.006  16.713   6.637 1.00 . A A .  38 ARG NH2  1 1 
        5 18777 1 1  38 ARG O    O  -4.842  12.302   7.969 1.00 . A A .  38 ARG O    1 1 
        5 18778 1 1  39 HIS C    C  -5.289  15.023   8.199 1.00 . A A .  39 HIS C    1 1 
        5 18779 1 1  39 HIS CA   C  -4.608  14.533   9.480 1.00 . A A .  39 HIS CA   1 1 
        5 18780 1 1  39 HIS CB   C  -3.916  15.696  10.192 1.00 . A A .  39 HIS CB   1 1 
        5 18781 1 1  39 HIS CD2  C  -3.872  14.186  12.342 1.00 . A A .  39 HIS CD2  1 1 
        5 18782 1 1  39 HIS CE1  C  -2.468  15.348  13.514 1.00 . A A .  39 HIS CE1  1 1 
        5 18783 1 1  39 HIS CG   C  -3.510  15.266  11.575 1.00 . A A .  39 HIS CG   1 1 
        5 18784 1 1  39 HIS H    H  -2.616  13.714   9.548 1.00 . A A .  39 HIS H    1 1 
        5 18785 1 1  39 HIS HA   H  -5.332  14.073  10.136 1.00 . A A .  39 HIS HA   1 1 
        5 18786 1 1  39 HIS HB2  H  -3.038  15.989   9.634 1.00 . A A .  39 HIS HB2  1 1 
        5 18787 1 1  39 HIS HB3  H  -4.596  16.533  10.259 1.00 . A A .  39 HIS HB3  1 1 
        5 18788 1 1  39 HIS HD1  H  -2.170  16.826  12.080 1.00 . A A .  39 HIS HD1  1 1 
        5 18789 1 1  39 HIS HD2  H  -4.562  13.412  12.042 1.00 . A A .  39 HIS HD2  1 1 
        5 18790 1 1  39 HIS HE1  H  -1.826  15.685  14.315 1.00 . A A .  39 HIS HE1  1 1 
        5 18791 1 1  39 HIS N    N  -3.509  13.570   9.173 1.00 . A A .  39 HIS N    1 1 
        5 18792 1 1  39 HIS ND1  N  -2.615  15.993  12.343 1.00 . A A .  39 HIS ND1  1 1 
        5 18793 1 1  39 HIS NE2  N  -3.212  14.240  13.567 1.00 . A A .  39 HIS NE2  1 1 
        5 18794 1 1  39 HIS O    O  -4.997  14.567   7.112 1.00 . A A .  39 HIS O    1 1 
        5 18795 1 1  40 ASN C    C  -6.293  17.773   6.633 1.00 . A A .  40 ASN C    1 1 
        5 18796 1 1  40 ASN CA   C  -6.922  16.465   7.123 1.00 . A A .  40 ASN CA   1 1 
        5 18797 1 1  40 ASN CB   C  -8.354  16.711   7.601 1.00 . A A .  40 ASN CB   1 1 
        5 18798 1 1  40 ASN CG   C  -8.347  17.751   8.724 1.00 . A A .  40 ASN CG   1 1 
        5 18799 1 1  40 ASN H    H  -6.427  16.298   9.213 1.00 . A A .  40 ASN H    1 1 
        5 18800 1 1  40 ASN HA   H  -6.912  15.726   6.336 1.00 . A A .  40 ASN HA   1 1 
        5 18801 1 1  40 ASN HB2  H  -8.951  17.075   6.778 1.00 . A A .  40 ASN HB2  1 1 
        5 18802 1 1  40 ASN HB3  H  -8.774  15.787   7.970 1.00 . A A .  40 ASN HB3  1 1 
        5 18803 1 1  40 ASN HD21 H  -9.538  19.011   7.756 1.00 . A A .  40 ASN HD21 1 1 
        5 18804 1 1  40 ASN HD22 H  -9.030  19.526   9.292 1.00 . A A .  40 ASN HD22 1 1 
        5 18805 1 1  40 ASN N    N  -6.203  15.951   8.325 1.00 . A A .  40 ASN N    1 1 
        5 18806 1 1  40 ASN ND2  N  -9.028  18.854   8.579 1.00 . A A .  40 ASN ND2  1 1 
        5 18807 1 1  40 ASN O    O  -6.287  18.771   7.325 1.00 . A A .  40 ASN O    1 1 
        5 18808 1 1  40 ASN OD1  O  -7.715  17.556   9.743 1.00 . A A .  40 ASN OD1  1 1 
        5 18809 1 1  41 ASP C    C  -4.716  18.720   3.425 1.00 . A A .  41 ASP C    1 1 
        5 18810 1 1  41 ASP CA   C  -5.152  19.001   4.868 1.00 . A A .  41 ASP CA   1 1 
        5 18811 1 1  41 ASP CB   C  -3.940  19.272   5.767 1.00 . A A .  41 ASP CB   1 1 
        5 18812 1 1  41 ASP CG   C  -2.953  18.106   5.667 1.00 . A A .  41 ASP CG   1 1 
        5 18813 1 1  41 ASP H    H  -5.806  16.951   4.898 1.00 . A A .  41 ASP H    1 1 
        5 18814 1 1  41 ASP HA   H  -5.843  19.830   4.902 1.00 . A A .  41 ASP HA   1 1 
        5 18815 1 1  41 ASP HB2  H  -3.453  20.183   5.450 1.00 . A A .  41 ASP HB2  1 1 
        5 18816 1 1  41 ASP HB3  H  -4.266  19.379   6.791 1.00 . A A .  41 ASP HB3  1 1 
        5 18817 1 1  41 ASP N    N  -5.781  17.771   5.433 1.00 . A A .  41 ASP N    1 1 
        5 18818 1 1  41 ASP O    O  -5.387  18.010   2.700 1.00 . A A .  41 ASP O    1 1 
        5 18819 1 1  41 ASP OD1  O  -2.106  18.114   4.789 1.00 . A A .  41 ASP OD1  1 1 
        5 18820 1 1  41 ASP OD2  O  -3.030  17.187   6.466 1.00 . A A .  41 ASP OD2  1 1 
        5 18821 1 1  42 ASP C    C  -3.127  17.395   1.409 1.00 . A A .  42 ASP C    1 1 
        5 18822 1 1  42 ASP CA   C  -3.107  18.910   1.622 1.00 . A A .  42 ASP CA   1 1 
        5 18823 1 1  42 ASP CB   C  -1.673  19.442   1.561 1.00 . A A .  42 ASP CB   1 1 
        5 18824 1 1  42 ASP CG   C  -1.669  20.938   1.883 1.00 . A A .  42 ASP CG   1 1 
        5 18825 1 1  42 ASP H    H  -3.030  19.774   3.597 1.00 . A A .  42 ASP H    1 1 
        5 18826 1 1  42 ASP HA   H  -3.726  19.402   0.887 1.00 . A A .  42 ASP HA   1 1 
        5 18827 1 1  42 ASP HB2  H  -1.064  18.917   2.282 1.00 . A A .  42 ASP HB2  1 1 
        5 18828 1 1  42 ASP HB3  H  -1.273  19.286   0.570 1.00 . A A .  42 ASP HB3  1 1 
        5 18829 1 1  42 ASP N    N  -3.580  19.222   3.004 1.00 . A A .  42 ASP N    1 1 
        5 18830 1 1  42 ASP O    O  -3.269  16.911   0.306 1.00 . A A .  42 ASP O    1 1 
        5 18831 1 1  42 ASP OD1  O  -2.003  21.735   1.021 1.00 . A A .  42 ASP OD1  1 1 
        5 18832 1 1  42 ASP OD2  O  -1.329  21.309   2.994 1.00 . A A .  42 ASP OD2  1 1 
        5 18833 1 1  43 TRP C    C  -4.403  14.759   1.675 1.00 . A A .  43 TRP C    1 1 
        5 18834 1 1  43 TRP CA   C  -3.098  15.168   2.367 1.00 . A A .  43 TRP CA   1 1 
        5 18835 1 1  43 TRP CB   C  -3.070  14.684   3.825 1.00 . A A .  43 TRP CB   1 1 
        5 18836 1 1  43 TRP CD1  C  -4.600  12.758   4.413 1.00 . A A .  43 TRP CD1  1 1 
        5 18837 1 1  43 TRP CD2  C  -2.676  12.077   3.472 1.00 . A A .  43 TRP CD2  1 1 
        5 18838 1 1  43 TRP CE2  C  -3.428  10.912   3.747 1.00 . A A .  43 TRP CE2  1 1 
        5 18839 1 1  43 TRP CE3  C  -1.413  11.927   2.877 1.00 . A A .  43 TRP CE3  1 1 
        5 18840 1 1  43 TRP CG   C  -3.441  13.235   3.906 1.00 . A A .  43 TRP CG   1 1 
        5 18841 1 1  43 TRP CH2  C  -1.686   9.511   2.851 1.00 . A A .  43 TRP CH2  1 1 
        5 18842 1 1  43 TRP CZ2  C  -2.941   9.642   3.445 1.00 . A A .  43 TRP CZ2  1 1 
        5 18843 1 1  43 TRP CZ3  C  -0.923  10.650   2.568 1.00 . A A .  43 TRP CZ3  1 1 
        5 18844 1 1  43 TRP H    H  -2.940  17.066   3.357 1.00 . A A .  43 TRP H    1 1 
        5 18845 1 1  43 TRP HA   H  -2.244  14.790   1.824 1.00 . A A .  43 TRP HA   1 1 
        5 18846 1 1  43 TRP HB2  H  -2.077  14.819   4.226 1.00 . A A .  43 TRP HB2  1 1 
        5 18847 1 1  43 TRP HB3  H  -3.771  15.263   4.407 1.00 . A A .  43 TRP HB3  1 1 
        5 18848 1 1  43 TRP HD1  H  -5.400  13.356   4.823 1.00 . A A .  43 TRP HD1  1 1 
        5 18849 1 1  43 TRP HE1  H  -5.315  10.787   4.621 1.00 . A A .  43 TRP HE1  1 1 
        5 18850 1 1  43 TRP HE3  H  -0.817  12.798   2.654 1.00 . A A .  43 TRP HE3  1 1 
        5 18851 1 1  43 TRP HH2  H  -1.303   8.534   2.614 1.00 . A A .  43 TRP HH2  1 1 
        5 18852 1 1  43 TRP HZ2  H  -3.534   8.767   3.661 1.00 . A A .  43 TRP HZ2  1 1 
        5 18853 1 1  43 TRP HZ3  H   0.046  10.544   2.107 1.00 . A A .  43 TRP HZ3  1 1 
        5 18854 1 1  43 TRP N    N  -3.034  16.648   2.476 1.00 . A A .  43 TRP N    1 1 
        5 18855 1 1  43 TRP NE1  N  -4.593  11.378   4.322 1.00 . A A .  43 TRP NE1  1 1 
        5 18856 1 1  43 TRP O    O  -4.398  14.070   0.679 1.00 . A A .  43 TRP O    1 1 
        5 18857 1 1  44 GLY C    C  -6.892  15.388   0.169 1.00 . A A .  44 GLY C    1 1 
        5 18858 1 1  44 GLY CA   C  -6.822  14.808   1.582 1.00 . A A .  44 GLY CA   1 1 
        5 18859 1 1  44 GLY H    H  -5.502  15.729   3.013 1.00 . A A .  44 GLY H    1 1 
        5 18860 1 1  44 GLY HA2  H  -6.907  13.732   1.534 1.00 . A A .  44 GLY HA2  1 1 
        5 18861 1 1  44 GLY HA3  H  -7.631  15.207   2.176 1.00 . A A .  44 GLY HA3  1 1 
        5 18862 1 1  44 GLY N    N  -5.520  15.175   2.205 1.00 . A A .  44 GLY N    1 1 
        5 18863 1 1  44 GLY O    O  -7.549  14.851  -0.700 1.00 . A A .  44 GLY O    1 1 
        5 18864 1 1  45 THR C    C  -5.436  16.259  -2.420 1.00 . A A .  45 THR C    1 1 
        5 18865 1 1  45 THR CA   C  -6.253  17.093  -1.429 1.00 . A A .  45 THR CA   1 1 
        5 18866 1 1  45 THR CB   C  -5.621  18.473  -1.251 1.00 . A A .  45 THR CB   1 1 
        5 18867 1 1  45 THR CG2  C  -5.777  19.277  -2.544 1.00 . A A .  45 THR CG2  1 1 
        5 18868 1 1  45 THR H    H  -5.696  16.902   0.646 1.00 . A A .  45 THR H    1 1 
        5 18869 1 1  45 THR HA   H  -7.273  17.189  -1.771 1.00 . A A .  45 THR HA   1 1 
        5 18870 1 1  45 THR HB   H  -4.573  18.360  -1.022 1.00 . A A .  45 THR HB   1 1 
        5 18871 1 1  45 THR HG1  H  -5.639  19.248   0.532 1.00 . A A .  45 THR HG1  1 1 
        5 18872 1 1  45 THR HG21 H  -4.817  19.368  -3.029 1.00 . A A .  45 THR HG21 1 1 
        5 18873 1 1  45 THR HG22 H  -6.159  20.260  -2.313 1.00 . A A .  45 THR HG22 1 1 
        5 18874 1 1  45 THR HG23 H  -6.466  18.769  -3.202 1.00 . A A .  45 THR HG23 1 1 
        5 18875 1 1  45 THR N    N  -6.218  16.480  -0.071 1.00 . A A .  45 THR N    1 1 
        5 18876 1 1  45 THR O    O  -5.860  16.008  -3.530 1.00 . A A .  45 THR O    1 1 
        5 18877 1 1  45 THR OG1  O  -6.268  19.157  -0.188 1.00 . A A .  45 THR OG1  1 1 
        5 18878 1 1  46 ALA C    C  -3.899  13.570  -2.982 1.00 . A A .  46 ALA C    1 1 
        5 18879 1 1  46 ALA CA   C  -3.423  15.024  -2.960 1.00 . A A .  46 ALA CA   1 1 
        5 18880 1 1  46 ALA CB   C  -2.008  15.110  -2.384 1.00 . A A .  46 ALA CB   1 1 
        5 18881 1 1  46 ALA H    H  -3.936  16.052  -1.135 1.00 . A A .  46 ALA H    1 1 
        5 18882 1 1  46 ALA HA   H  -3.450  15.444  -3.954 1.00 . A A .  46 ALA HA   1 1 
        5 18883 1 1  46 ALA HB1  H  -1.444  15.856  -2.925 1.00 . A A .  46 ALA HB1  1 1 
        5 18884 1 1  46 ALA HB2  H  -1.520  14.151  -2.481 1.00 . A A .  46 ALA HB2  1 1 
        5 18885 1 1  46 ALA HB3  H  -2.059  15.384  -1.340 1.00 . A A .  46 ALA HB3  1 1 
        5 18886 1 1  46 ALA N    N  -4.265  15.835  -2.033 1.00 . A A .  46 ALA N    1 1 
        5 18887 1 1  46 ALA O    O  -3.943  12.937  -4.017 1.00 . A A .  46 ALA O    1 1 
        5 18888 1 1  47 LEU C    C  -6.237  11.547  -1.969 1.00 . A A .  47 LEU C    1 1 
        5 18889 1 1  47 LEU CA   C  -4.717  11.620  -1.796 1.00 . A A .  47 LEU CA   1 1 
        5 18890 1 1  47 LEU CB   C  -4.324  11.120  -0.401 1.00 . A A .  47 LEU CB   1 1 
        5 18891 1 1  47 LEU CD1  C  -2.556   9.685  -1.452 1.00 . A A .  47 LEU CD1  1 1 
        5 18892 1 1  47 LEU CD2  C  -1.987  11.978  -0.636 1.00 . A A .  47 LEU CD2  1 1 
        5 18893 1 1  47 LEU CG   C  -2.840  10.737  -0.376 1.00 . A A .  47 LEU CG   1 1 
        5 18894 1 1  47 LEU H    H  -4.204  13.565  -1.020 1.00 . A A .  47 LEU H    1 1 
        5 18895 1 1  47 LEU HA   H  -4.226  11.037  -2.560 1.00 . A A .  47 LEU HA   1 1 
        5 18896 1 1  47 LEU HB2  H  -4.503  11.901   0.322 1.00 . A A .  47 LEU HB2  1 1 
        5 18897 1 1  47 LEU HB3  H  -4.921  10.255  -0.149 1.00 . A A .  47 LEU HB3  1 1 
        5 18898 1 1  47 LEU HD11 H  -3.480   9.207  -1.741 1.00 . A A .  47 LEU HD11 1 1 
        5 18899 1 1  47 LEU HD12 H  -1.874   8.945  -1.061 1.00 . A A .  47 LEU HD12 1 1 
        5 18900 1 1  47 LEU HD13 H  -2.113  10.163  -2.313 1.00 . A A .  47 LEU HD13 1 1 
        5 18901 1 1  47 LEU HD21 H  -1.784  12.062  -1.693 1.00 . A A .  47 LEU HD21 1 1 
        5 18902 1 1  47 LEU HD22 H  -1.055  11.893  -0.096 1.00 . A A .  47 LEU HD22 1 1 
        5 18903 1 1  47 LEU HD23 H  -2.519  12.856  -0.300 1.00 . A A .  47 LEU HD23 1 1 
        5 18904 1 1  47 LEU HG   H  -2.593  10.330   0.594 1.00 . A A .  47 LEU HG   1 1 
        5 18905 1 1  47 LEU N    N  -4.249  13.035  -1.845 1.00 . A A .  47 LEU N    1 1 
        5 18906 1 1  47 LEU O    O  -6.869  10.594  -1.558 1.00 . A A .  47 LEU O    1 1 
        5 18907 1 1  48 GLU C    C  -8.713  11.375  -3.689 1.00 . A A .  48 GLU C    1 1 
        5 18908 1 1  48 GLU CA   C  -8.310  12.522  -2.756 1.00 . A A .  48 GLU CA   1 1 
        5 18909 1 1  48 GLU CB   C  -8.642  13.876  -3.392 1.00 . A A .  48 GLU CB   1 1 
        5 18910 1 1  48 GLU CD   C  -8.923  14.048  -5.869 1.00 . A A .  48 GLU CD   1 1 
        5 18911 1 1  48 GLU CG   C  -7.906  14.011  -4.726 1.00 . A A .  48 GLU CG   1 1 
        5 18912 1 1  48 GLU H    H  -6.309  13.306  -2.889 1.00 . A A .  48 GLU H    1 1 
        5 18913 1 1  48 GLU HA   H  -8.809  12.424  -1.803 1.00 . A A .  48 GLU HA   1 1 
        5 18914 1 1  48 GLU HB2  H  -9.707  13.944  -3.559 1.00 . A A .  48 GLU HB2  1 1 
        5 18915 1 1  48 GLU HB3  H  -8.330  14.670  -2.730 1.00 . A A .  48 GLU HB3  1 1 
        5 18916 1 1  48 GLU HG2  H  -7.330  14.924  -4.728 1.00 . A A .  48 GLU HG2  1 1 
        5 18917 1 1  48 GLU HG3  H  -7.245  13.168  -4.859 1.00 . A A .  48 GLU HG3  1 1 
        5 18918 1 1  48 GLU N    N  -6.832  12.544  -2.566 1.00 . A A .  48 GLU N    1 1 
        5 18919 1 1  48 GLU O    O  -8.990  11.577  -4.854 1.00 . A A .  48 GLU O    1 1 
        5 18920 1 1  48 GLU OE1  O  -9.954  14.687  -5.732 1.00 . A A .  48 GLU OE1  1 1 
        5 18921 1 1  48 GLU OE2  O  -8.690  13.433  -6.896 1.00 . A A .  48 GLU OE2  1 1 
        5 18922 1 1  49 ASP C    C  -9.377   7.764  -3.214 1.00 . A A .  49 ASP C    1 1 
        5 18923 1 1  49 ASP CA   C  -9.135   9.020  -4.054 1.00 . A A .  49 ASP CA   1 1 
        5 18924 1 1  49 ASP CB   C  -7.933   8.814  -4.978 1.00 . A A .  49 ASP CB   1 1 
        5 18925 1 1  49 ASP CG   C  -8.357   9.051  -6.429 1.00 . A A .  49 ASP CG   1 1 
        5 18926 1 1  49 ASP H    H  -8.527  10.022  -2.246 1.00 . A A .  49 ASP H    1 1 
        5 18927 1 1  49 ASP HA   H -10.015   9.261  -4.632 1.00 . A A .  49 ASP HA   1 1 
        5 18928 1 1  49 ASP HB2  H  -7.152   9.511  -4.713 1.00 . A A .  49 ASP HB2  1 1 
        5 18929 1 1  49 ASP HB3  H  -7.565   7.804  -4.871 1.00 . A A .  49 ASP HB3  1 1 
        5 18930 1 1  49 ASP N    N  -8.754  10.171  -3.187 1.00 . A A .  49 ASP N    1 1 
        5 18931 1 1  49 ASP O    O -10.466   7.226  -3.184 1.00 . A A .  49 ASP O    1 1 
        5 18932 1 1  49 ASP OD1  O  -9.069   8.231  -6.985 1.00 . A A .  49 ASP OD1  1 1 
        5 18933 1 1  49 ASP OD2  O  -7.973  10.054  -7.008 1.00 . A A .  49 ASP OD2  1 1 
        5 18934 1 1  50 TYR C    C  -8.184   6.331  -0.258 1.00 . A A .  50 TYR C    1 1 
        5 18935 1 1  50 TYR CA   C  -8.537   6.045  -1.720 1.00 . A A .  50 TYR CA   1 1 
        5 18936 1 1  50 TYR CB   C  -7.557   5.022  -2.315 1.00 . A A .  50 TYR CB   1 1 
        5 18937 1 1  50 TYR CD1  C  -8.922   4.601  -4.401 1.00 . A A .  50 TYR CD1  1 1 
        5 18938 1 1  50 TYR CD2  C  -6.621   5.329  -4.638 1.00 . A A .  50 TYR CD2  1 1 
        5 18939 1 1  50 TYR CE1  C  -9.054   4.569  -5.795 1.00 . A A .  50 TYR CE1  1 1 
        5 18940 1 1  50 TYR CE2  C  -6.753   5.297  -6.031 1.00 . A A .  50 TYR CE2  1 1 
        5 18941 1 1  50 TYR CG   C  -7.702   4.976  -3.822 1.00 . A A .  50 TYR CG   1 1 
        5 18942 1 1  50 TYR CZ   C  -7.970   4.917  -6.609 1.00 . A A .  50 TYR CZ   1 1 
        5 18943 1 1  50 TYR H    H  -7.493   7.725  -2.585 1.00 . A A .  50 TYR H    1 1 
        5 18944 1 1  50 TYR HA   H  -9.551   5.682  -1.797 1.00 . A A .  50 TYR HA   1 1 
        5 18945 1 1  50 TYR HB2  H  -6.547   5.305  -2.062 1.00 . A A .  50 TYR HB2  1 1 
        5 18946 1 1  50 TYR HB3  H  -7.768   4.045  -1.906 1.00 . A A .  50 TYR HB3  1 1 
        5 18947 1 1  50 TYR HD1  H  -9.758   4.331  -3.773 1.00 . A A .  50 TYR HD1  1 1 
        5 18948 1 1  50 TYR HD2  H  -5.682   5.622  -4.192 1.00 . A A .  50 TYR HD2  1 1 
        5 18949 1 1  50 TYR HE1  H  -9.993   4.275  -6.241 1.00 . A A .  50 TYR HE1  1 1 
        5 18950 1 1  50 TYR HE2  H  -5.917   5.566  -6.659 1.00 . A A .  50 TYR HE2  1 1 
        5 18951 1 1  50 TYR HH   H  -8.502   4.049  -8.225 1.00 . A A .  50 TYR HH   1 1 
        5 18952 1 1  50 TYR N    N  -8.367   7.283  -2.540 1.00 . A A .  50 TYR N    1 1 
        5 18953 1 1  50 TYR O    O  -7.334   5.678   0.333 1.00 . A A .  50 TYR O    1 1 
        5 18954 1 1  50 TYR OH   O  -8.101   4.887  -7.983 1.00 . A A .  50 TYR OH   1 1 
        5 18955 1 1  51 LEU C    C  -9.667   7.248   2.675 1.00 . A A .  51 LEU C    1 1 
        5 18956 1 1  51 LEU CA   C  -8.521   7.654   1.745 1.00 . A A .  51 LEU CA   1 1 
        5 18957 1 1  51 LEU CB   C  -8.373   9.181   1.751 1.00 . A A .  51 LEU CB   1 1 
        5 18958 1 1  51 LEU CD1  C  -6.819  11.102   1.394 1.00 . A A .  51 LEU CD1  1 1 
        5 18959 1 1  51 LEU CD2  C  -5.918   8.914   2.178 1.00 . A A .  51 LEU CD2  1 1 
        5 18960 1 1  51 LEU CG   C  -6.968   9.582   1.290 1.00 . A A .  51 LEU CG   1 1 
        5 18961 1 1  51 LEU H    H  -9.499   7.818  -0.165 1.00 . A A .  51 LEU H    1 1 
        5 18962 1 1  51 LEU HA   H  -7.601   7.183   2.056 1.00 . A A .  51 LEU HA   1 1 
        5 18963 1 1  51 LEU HB2  H  -9.105   9.613   1.083 1.00 . A A .  51 LEU HB2  1 1 
        5 18964 1 1  51 LEU HB3  H  -8.541   9.552   2.751 1.00 . A A .  51 LEU HB3  1 1 
        5 18965 1 1  51 LEU HD11 H  -7.488  11.479   2.155 1.00 . A A .  51 LEU HD11 1 1 
        5 18966 1 1  51 LEU HD12 H  -7.062  11.554   0.444 1.00 . A A .  51 LEU HD12 1 1 
        5 18967 1 1  51 LEU HD13 H  -5.800  11.345   1.659 1.00 . A A .  51 LEU HD13 1 1 
        5 18968 1 1  51 LEU HD21 H  -5.032   9.533   2.216 1.00 . A A .  51 LEU HD21 1 1 
        5 18969 1 1  51 LEU HD22 H  -5.664   7.949   1.769 1.00 . A A .  51 LEU HD22 1 1 
        5 18970 1 1  51 LEU HD23 H  -6.314   8.791   3.175 1.00 . A A .  51 LEU HD23 1 1 
        5 18971 1 1  51 LEU HG   H  -6.823   9.275   0.265 1.00 . A A .  51 LEU HG   1 1 
        5 18972 1 1  51 LEU N    N  -8.828   7.304   0.332 1.00 . A A .  51 LEU N    1 1 
        5 18973 1 1  51 LEU O    O -10.737   7.828   2.651 1.00 . A A .  51 LEU O    1 1 
        5 18974 1 1  52 PHE C    C -10.288   6.739   5.777 1.00 . A A .  52 PHE C    1 1 
        5 18975 1 1  52 PHE CA   C -10.478   5.898   4.513 1.00 . A A .  52 PHE CA   1 1 
        5 18976 1 1  52 PHE CB   C -10.219   4.419   4.807 1.00 . A A .  52 PHE CB   1 1 
        5 18977 1 1  52 PHE CD1  C -12.653   3.876   4.442 1.00 . A A .  52 PHE CD1  1 1 
        5 18978 1 1  52 PHE CD2  C -10.977   2.506   3.351 1.00 . A A .  52 PHE CD2  1 1 
        5 18979 1 1  52 PHE CE1  C -13.665   3.099   3.865 1.00 . A A .  52 PHE CE1  1 1 
        5 18980 1 1  52 PHE CE2  C -11.988   1.728   2.774 1.00 . A A .  52 PHE CE2  1 1 
        5 18981 1 1  52 PHE CG   C -11.309   3.581   4.184 1.00 . A A .  52 PHE CG   1 1 
        5 18982 1 1  52 PHE CZ   C -13.332   2.024   3.031 1.00 . A A .  52 PHE CZ   1 1 
        5 18983 1 1  52 PHE H    H  -8.555   5.857   3.550 1.00 . A A .  52 PHE H    1 1 
        5 18984 1 1  52 PHE HA   H -11.467   6.040   4.103 1.00 . A A .  52 PHE HA   1 1 
        5 18985 1 1  52 PHE HB2  H  -9.263   4.131   4.393 1.00 . A A .  52 PHE HB2  1 1 
        5 18986 1 1  52 PHE HB3  H -10.210   4.261   5.875 1.00 . A A .  52 PHE HB3  1 1 
        5 18987 1 1  52 PHE HD1  H -12.910   4.705   5.085 1.00 . A A .  52 PHE HD1  1 1 
        5 18988 1 1  52 PHE HD2  H  -9.940   2.277   3.152 1.00 . A A .  52 PHE HD2  1 1 
        5 18989 1 1  52 PHE HE1  H -14.701   3.327   4.063 1.00 . A A .  52 PHE HE1  1 1 
        5 18990 1 1  52 PHE HE2  H -11.731   0.899   2.131 1.00 . A A .  52 PHE HE2  1 1 
        5 18991 1 1  52 PHE HZ   H -14.112   1.424   2.586 1.00 . A A .  52 PHE HZ   1 1 
        5 18992 1 1  52 PHE N    N  -9.438   6.284   3.523 1.00 . A A .  52 PHE N    1 1 
        5 18993 1 1  52 PHE O    O  -9.385   6.508   6.557 1.00 . A A .  52 PHE O    1 1 
        5 18994 1 1  53 SER C    C -11.902   8.316   8.241 1.00 . A A .  53 SER C    1 1 
        5 18995 1 1  53 SER CA   C -10.900   8.642   7.135 1.00 . A A .  53 SER CA   1 1 
        5 18996 1 1  53 SER CB   C -11.147  10.054   6.601 1.00 . A A .  53 SER CB   1 1 
        5 18997 1 1  53 SER H    H -11.790   7.948   5.299 1.00 . A A .  53 SER H    1 1 
        5 18998 1 1  53 SER HA   H  -9.891   8.555   7.509 1.00 . A A .  53 SER HA   1 1 
        5 18999 1 1  53 SER HB2  H -10.722  10.776   7.282 1.00 . A A .  53 SER HB2  1 1 
        5 19000 1 1  53 SER HB3  H -10.685  10.158   5.630 1.00 . A A .  53 SER HB3  1 1 
        5 19001 1 1  53 SER HG   H -12.913   9.582   5.937 1.00 . A A .  53 SER HG   1 1 
        5 19002 1 1  53 SER N    N -11.087   7.754   5.955 1.00 . A A .  53 SER N    1 1 
        5 19003 1 1  53 SER O    O -13.055   8.029   7.988 1.00 . A A .  53 SER O    1 1 
        5 19004 1 1  53 SER OG   O -12.545  10.278   6.486 1.00 . A A .  53 SER OG   1 1 
        5 19005 1 1  54 ARG C    C -12.856   9.429  11.227 1.00 . A A .  54 ARG C    1 1 
        5 19006 1 1  54 ARG CA   C -12.394   8.111  10.603 1.00 . A A .  54 ARG CA   1 1 
        5 19007 1 1  54 ARG CB   C -11.561   7.306  11.602 1.00 . A A .  54 ARG CB   1 1 
        5 19008 1 1  54 ARG CD   C -11.459   5.209  12.948 1.00 . A A .  54 ARG CD   1 1 
        5 19009 1 1  54 ARG CG   C -12.285   6.001  11.934 1.00 . A A .  54 ARG CG   1 1 
        5 19010 1 1  54 ARG CZ   C -11.719   2.933  13.797 1.00 . A A .  54 ARG CZ   1 1 
        5 19011 1 1  54 ARG H    H -10.539   8.630   9.650 1.00 . A A .  54 ARG H    1 1 
        5 19012 1 1  54 ARG HA   H -13.243   7.534  10.268 1.00 . A A .  54 ARG HA   1 1 
        5 19013 1 1  54 ARG HB2  H -10.597   7.083  11.168 1.00 . A A .  54 ARG HB2  1 1 
        5 19014 1 1  54 ARG HB3  H -11.425   7.882  12.505 1.00 . A A .  54 ARG HB3  1 1 
        5 19015 1 1  54 ARG HD2  H -10.412   5.242  12.684 1.00 . A A .  54 ARG HD2  1 1 
        5 19016 1 1  54 ARG HD3  H -11.610   5.600  13.943 1.00 . A A .  54 ARG HD3  1 1 
        5 19017 1 1  54 ARG HE   H -12.516   3.546  12.081 1.00 . A A .  54 ARG HE   1 1 
        5 19018 1 1  54 ARG HG2  H -13.255   6.222  12.352 1.00 . A A .  54 ARG HG2  1 1 
        5 19019 1 1  54 ARG HG3  H -12.405   5.417  11.033 1.00 . A A .  54 ARG HG3  1 1 
        5 19020 1 1  54 ARG HH11 H -10.638   4.181  14.943 1.00 . A A .  54 ARG HH11 1 1 
        5 19021 1 1  54 ARG HH12 H -10.817   2.572  15.550 1.00 . A A .  54 ARG HH12 1 1 
        5 19022 1 1  54 ARG HH21 H -12.733   1.463  12.891 1.00 . A A .  54 ARG HH21 1 1 
        5 19023 1 1  54 ARG HH22 H -11.993   1.044  14.400 1.00 . A A .  54 ARG HH22 1 1 
        5 19024 1 1  54 ARG N    N -11.471   8.385   9.471 1.00 . A A .  54 ARG N    1 1 
        5 19025 1 1  54 ARG NE   N -11.976   3.811  12.855 1.00 . A A .  54 ARG NE   1 1 
        5 19026 1 1  54 ARG NH1  N -11.001   3.256  14.845 1.00 . A A .  54 ARG NH1  1 1 
        5 19027 1 1  54 ARG NH2  N -12.185   1.719  13.688 1.00 . A A .  54 ARG NH2  1 1 
        5 19028 1 1  54 ARG O    O -12.494  10.502  10.772 1.00 . A A .  54 ARG O    1 1 
        5 19029 1 1  55 LYS C    C -12.902  11.240  13.804 1.00 . A A .  55 LYS C    1 1 
        5 19030 1 1  55 LYS CA   C -14.018  10.618  12.974 1.00 . A A .  55 LYS CA   1 1 
        5 19031 1 1  55 LYS CB   C -15.170  10.176  13.882 1.00 . A A .  55 LYS CB   1 1 
        5 19032 1 1  55 LYS CD   C -17.667  10.163  13.788 1.00 . A A .  55 LYS CD   1 1 
        5 19033 1 1  55 LYS CE   C -18.687   9.035  13.619 1.00 . A A .  55 LYS CE   1 1 
        5 19034 1 1  55 LYS CG   C -16.386   9.810  13.029 1.00 . A A .  55 LYS CG   1 1 
        5 19035 1 1  55 LYS H    H -13.804   8.494  12.699 1.00 . A A .  55 LYS H    1 1 
        5 19036 1 1  55 LYS HA   H -14.370  11.312  12.225 1.00 . A A .  55 LYS HA   1 1 
        5 19037 1 1  55 LYS HB2  H -14.864   9.316  14.460 1.00 . A A .  55 LYS HB2  1 1 
        5 19038 1 1  55 LYS HB3  H -15.431  10.983  14.551 1.00 . A A .  55 LYS HB3  1 1 
        5 19039 1 1  55 LYS HD2  H -17.440  10.289  14.836 1.00 . A A .  55 LYS HD2  1 1 
        5 19040 1 1  55 LYS HD3  H -18.077  11.081  13.395 1.00 . A A .  55 LYS HD3  1 1 
        5 19041 1 1  55 LYS HE2  H -19.655   9.440  13.359 1.00 . A A .  55 LYS HE2  1 1 
        5 19042 1 1  55 LYS HE3  H -18.355   8.338  12.864 1.00 . A A .  55 LYS HE3  1 1 
        5 19043 1 1  55 LYS HG2  H -16.354  10.361  12.101 1.00 . A A .  55 LYS HG2  1 1 
        5 19044 1 1  55 LYS HG3  H -16.372   8.750  12.819 1.00 . A A .  55 LYS HG3  1 1 
        5 19045 1 1  55 LYS HZ1  H -17.779   8.169  15.279 1.00 . A A .  55 LYS HZ1  1 1 
        5 19046 1 1  55 LYS HZ2  H -19.276   7.480  14.871 1.00 . A A .  55 LYS HZ2  1 1 
        5 19047 1 1  55 LYS HZ3  H -19.219   8.997  15.631 1.00 . A A .  55 LYS HZ3  1 1 
        5 19048 1 1  55 LYS N    N -13.526   9.365  12.343 1.00 . A A .  55 LYS N    1 1 
        5 19049 1 1  55 LYS NZ   N -18.745   8.370  14.951 1.00 . A A .  55 LYS NZ   1 1 
        5 19050 1 1  55 LYS O    O -12.831  11.079  15.006 1.00 . A A .  55 LYS O    1 1 
        5 19051 1 1  56 ASN C    C  -9.700  12.780  12.916 1.00 . A A .  56 ASN C    1 1 
        5 19052 1 1  56 ASN CA   C -10.878  12.568  13.870 1.00 . A A .  56 ASN CA   1 1 
        5 19053 1 1  56 ASN CB   C -11.420  13.912  14.358 1.00 . A A .  56 ASN CB   1 1 
        5 19054 1 1  56 ASN CG   C -10.320  14.664  15.110 1.00 . A A .  56 ASN CG   1 1 
        5 19055 1 1  56 ASN H    H -12.094  12.044  12.182 1.00 . A A .  56 ASN H    1 1 
        5 19056 1 1  56 ASN HA   H -10.580  11.958  14.706 1.00 . A A .  56 ASN HA   1 1 
        5 19057 1 1  56 ASN HB2  H -11.741  14.498  13.511 1.00 . A A .  56 ASN HB2  1 1 
        5 19058 1 1  56 ASN HB3  H -12.258  13.745  15.018 1.00 . A A .  56 ASN HB3  1 1 
        5 19059 1 1  56 ASN HD21 H -10.953  16.455  14.534 1.00 . A A .  56 ASN HD21 1 1 
        5 19060 1 1  56 ASN HD22 H  -9.580  16.458  15.531 1.00 . A A .  56 ASN HD22 1 1 
        5 19061 1 1  56 ASN N    N -12.013  11.937  13.152 1.00 . A A .  56 ASN N    1 1 
        5 19062 1 1  56 ASN ND2  N -10.281  15.967  15.054 1.00 . A A .  56 ASN ND2  1 1 
        5 19063 1 1  56 ASN O    O  -8.834  13.597  13.162 1.00 . A A .  56 ASN O    1 1 
        5 19064 1 1  56 ASN OD1  O  -9.486  14.059  15.754 1.00 . A A .  56 ASN OD1  1 1 
        5 19065 1 1  57 MET C    C  -8.732  11.435   9.595 1.00 . A A .  57 MET C    1 1 
        5 19066 1 1  57 MET CA   C  -8.514  12.237  10.879 1.00 . A A .  57 MET CA   1 1 
        5 19067 1 1  57 MET CB   C  -7.301  11.698  11.638 1.00 . A A .  57 MET CB   1 1 
        5 19068 1 1  57 MET CE   C  -5.852  10.569  14.132 1.00 . A A .  57 MET CE   1 1 
        5 19069 1 1  57 MET CG   C  -7.565  10.246  12.045 1.00 . A A .  57 MET CG   1 1 
        5 19070 1 1  57 MET H    H -10.357  11.394  11.633 1.00 . A A .  57 MET H    1 1 
        5 19071 1 1  57 MET HA   H  -8.377  13.284  10.649 1.00 . A A .  57 MET HA   1 1 
        5 19072 1 1  57 MET HB2  H  -6.430  11.741  11.002 1.00 . A A .  57 MET HB2  1 1 
        5 19073 1 1  57 MET HB3  H  -7.133  12.297  12.520 1.00 . A A .  57 MET HB3  1 1 
        5 19074 1 1  57 MET HE1  H  -5.795  11.619  14.377 1.00 . A A .  57 MET HE1  1 1 
        5 19075 1 1  57 MET HE2  H  -5.279  10.377  13.237 1.00 . A A .  57 MET HE2  1 1 
        5 19076 1 1  57 MET HE3  H  -5.452   9.986  14.948 1.00 . A A .  57 MET HE3  1 1 
        5 19077 1 1  57 MET HG2  H  -8.520   9.930  11.653 1.00 . A A .  57 MET HG2  1 1 
        5 19078 1 1  57 MET HG3  H  -6.789   9.617  11.643 1.00 . A A .  57 MET HG3  1 1 
        5 19079 1 1  57 MET N    N  -9.656  12.059  11.822 1.00 . A A .  57 MET N    1 1 
        5 19080 1 1  57 MET O    O  -9.749  10.793   9.415 1.00 . A A .  57 MET O    1 1 
        5 19081 1 1  57 MET SD   S  -7.580  10.108  13.851 1.00 . A A .  57 MET SD   1 1 
        5 19082 1 1  58 SER C    C  -6.752   9.740   7.240 1.00 . A A .  58 SER C    1 1 
        5 19083 1 1  58 SER CA   C  -7.924  10.706   7.426 1.00 . A A .  58 SER CA   1 1 
        5 19084 1 1  58 SER CB   C  -7.910  11.768   6.321 1.00 . A A .  58 SER CB   1 1 
        5 19085 1 1  58 SER H    H  -6.966  11.988   8.868 1.00 . A A .  58 SER H    1 1 
        5 19086 1 1  58 SER HA   H  -8.858  10.169   7.415 1.00 . A A .  58 SER HA   1 1 
        5 19087 1 1  58 SER HB2  H  -7.498  11.339   5.420 1.00 . A A .  58 SER HB2  1 1 
        5 19088 1 1  58 SER HB3  H  -8.918  12.103   6.129 1.00 . A A .  58 SER HB3  1 1 
        5 19089 1 1  58 SER HG   H  -7.667  13.655   6.724 1.00 . A A .  58 SER HG   1 1 
        5 19090 1 1  58 SER N    N  -7.779  11.465   8.701 1.00 . A A .  58 SER N    1 1 
        5 19091 1 1  58 SER O    O  -5.625  10.046   7.573 1.00 . A A .  58 SER O    1 1 
        5 19092 1 1  58 SER OG   O  -7.112  12.872   6.727 1.00 . A A .  58 SER OG   1 1 
        5 19093 1 1  59 ALA C    C  -6.020   6.981   5.087 1.00 . A A .  59 ALA C    1 1 
        5 19094 1 1  59 ALA CA   C  -5.898   7.603   6.480 1.00 . A A .  59 ALA CA   1 1 
        5 19095 1 1  59 ALA CB   C  -6.097   6.537   7.561 1.00 . A A .  59 ALA CB   1 1 
        5 19096 1 1  59 ALA H    H  -7.920   8.349   6.433 1.00 . A A .  59 ALA H    1 1 
        5 19097 1 1  59 ALA HA   H  -4.939   8.087   6.599 1.00 . A A .  59 ALA HA   1 1 
        5 19098 1 1  59 ALA HB1  H  -7.149   6.441   7.784 1.00 . A A .  59 ALA HB1  1 1 
        5 19099 1 1  59 ALA HB2  H  -5.563   6.826   8.456 1.00 . A A .  59 ALA HB2  1 1 
        5 19100 1 1  59 ALA HB3  H  -5.717   5.589   7.206 1.00 . A A .  59 ALA HB3  1 1 
        5 19101 1 1  59 ALA N    N  -7.004   8.579   6.700 1.00 . A A .  59 ALA N    1 1 
        5 19102 1 1  59 ALA O    O  -7.058   7.044   4.467 1.00 . A A .  59 ALA O    1 1 
        5 19103 1 1  60 MET C    C  -5.355   4.264   3.384 1.00 . A A .  60 MET C    1 1 
        5 19104 1 1  60 MET CA   C  -5.063   5.755   3.234 1.00 . A A .  60 MET CA   1 1 
        5 19105 1 1  60 MET CB   C  -3.694   5.974   2.583 1.00 . A A .  60 MET CB   1 1 
        5 19106 1 1  60 MET CE   C  -2.976   6.563  -1.414 1.00 . A A .  60 MET CE   1 1 
        5 19107 1 1  60 MET CG   C  -3.890   6.416   1.132 1.00 . A A .  60 MET CG   1 1 
        5 19108 1 1  60 MET H    H  -4.139   6.340   5.094 1.00 . A A .  60 MET H    1 1 
        5 19109 1 1  60 MET HA   H  -5.835   6.229   2.648 1.00 . A A .  60 MET HA   1 1 
        5 19110 1 1  60 MET HB2  H  -3.154   6.737   3.120 1.00 . A A .  60 MET HB2  1 1 
        5 19111 1 1  60 MET HB3  H  -3.131   5.052   2.607 1.00 . A A .  60 MET HB3  1 1 
        5 19112 1 1  60 MET HE1  H  -3.752   7.288  -1.221 1.00 . A A .  60 MET HE1  1 1 
        5 19113 1 1  60 MET HE2  H  -3.277   5.920  -2.228 1.00 . A A .  60 MET HE2  1 1 
        5 19114 1 1  60 MET HE3  H  -2.062   7.075  -1.678 1.00 . A A .  60 MET HE3  1 1 
        5 19115 1 1  60 MET HG2  H  -4.893   6.171   0.815 1.00 . A A .  60 MET HG2  1 1 
        5 19116 1 1  60 MET HG3  H  -3.740   7.483   1.058 1.00 . A A .  60 MET HG3  1 1 
        5 19117 1 1  60 MET N    N  -4.972   6.391   4.580 1.00 . A A .  60 MET N    1 1 
        5 19118 1 1  60 MET O    O  -5.211   3.703   4.455 1.00 . A A .  60 MET O    1 1 
        5 19119 1 1  60 MET SD   S  -2.699   5.565   0.071 1.00 . A A .  60 MET SD   1 1 
        5 19120 1 1  61 ALA C    C  -4.724   1.294   2.373 1.00 . A A .  61 ALA C    1 1 
        5 19121 1 1  61 ALA CA   C  -5.997   2.144   2.404 1.00 . A A .  61 ALA CA   1 1 
        5 19122 1 1  61 ALA CB   C  -6.852   1.854   1.167 1.00 . A A .  61 ALA CB   1 1 
        5 19123 1 1  61 ALA H    H  -5.797   4.075   1.451 1.00 . A A .  61 ALA H    1 1 
        5 19124 1 1  61 ALA HA   H  -6.561   1.948   3.303 1.00 . A A .  61 ALA HA   1 1 
        5 19125 1 1  61 ALA HB1  H  -6.903   2.737   0.548 1.00 . A A .  61 ALA HB1  1 1 
        5 19126 1 1  61 ALA HB2  H  -7.848   1.572   1.475 1.00 . A A .  61 ALA HB2  1 1 
        5 19127 1 1  61 ALA HB3  H  -6.408   1.046   0.604 1.00 . A A .  61 ALA HB3  1 1 
        5 19128 1 1  61 ALA N    N  -5.665   3.596   2.303 1.00 . A A .  61 ALA N    1 1 
        5 19129 1 1  61 ALA O    O  -4.733   0.138   2.747 1.00 . A A .  61 ALA O    1 1 
        5 19130 1 1  62 LEU C    C  -2.426  -0.126   1.056 1.00 . A A .  62 LEU C    1 1 
        5 19131 1 1  62 LEU CA   C  -2.343   1.092   1.980 1.00 . A A .  62 LEU CA   1 1 
        5 19132 1 1  62 LEU CB   C  -1.288   2.074   1.470 1.00 . A A .  62 LEU CB   1 1 
        5 19133 1 1  62 LEU CD1  C   0.535   0.749   2.544 1.00 . A A .  62 LEU CD1  1 1 
        5 19134 1 1  62 LEU CD2  C   0.899   3.159   1.990 1.00 . A A .  62 LEU CD2  1 1 
        5 19135 1 1  62 LEU CG   C  -0.125   2.127   2.462 1.00 . A A .  62 LEU CG   1 1 
        5 19136 1 1  62 LEU H    H  -3.623   2.803   1.701 1.00 . A A .  62 LEU H    1 1 
        5 19137 1 1  62 LEU HA   H  -2.103   0.779   2.985 1.00 . A A .  62 LEU HA   1 1 
        5 19138 1 1  62 LEU HB2  H  -0.925   1.746   0.508 1.00 . A A .  62 LEU HB2  1 1 
        5 19139 1 1  62 LEU HB3  H  -1.725   3.057   1.375 1.00 . A A .  62 LEU HB3  1 1 
        5 19140 1 1  62 LEU HD11 H   1.607   0.866   2.597 1.00 . A A .  62 LEU HD11 1 1 
        5 19141 1 1  62 LEU HD12 H   0.279   0.174   1.666 1.00 . A A .  62 LEU HD12 1 1 
        5 19142 1 1  62 LEU HD13 H   0.185   0.234   3.426 1.00 . A A .  62 LEU HD13 1 1 
        5 19143 1 1  62 LEU HD21 H   1.696   2.660   1.459 1.00 . A A .  62 LEU HD21 1 1 
        5 19144 1 1  62 LEU HD22 H   1.306   3.679   2.845 1.00 . A A .  62 LEU HD22 1 1 
        5 19145 1 1  62 LEU HD23 H   0.417   3.870   1.335 1.00 . A A .  62 LEU HD23 1 1 
        5 19146 1 1  62 LEU HG   H  -0.496   2.407   3.437 1.00 . A A .  62 LEU HG   1 1 
        5 19147 1 1  62 LEU N    N  -3.620   1.863   1.976 1.00 . A A .  62 LEU N    1 1 
        5 19148 1 1  62 LEU O    O  -2.155  -0.042  -0.124 1.00 . A A .  62 LEU O    1 1 
        5 19149 1 1  63 GLY C    C  -3.890  -2.373  -0.316 1.00 . A A .  63 GLY C    1 1 
        5 19150 1 1  63 GLY CA   C  -2.817  -2.505   0.767 1.00 . A A .  63 GLY CA   1 1 
        5 19151 1 1  63 GLY H    H  -2.953  -1.313   2.556 1.00 . A A .  63 GLY H    1 1 
        5 19152 1 1  63 GLY HA2  H  -1.857  -2.667   0.301 1.00 . A A .  63 GLY HA2  1 1 
        5 19153 1 1  63 GLY HA3  H  -3.053  -3.347   1.401 1.00 . A A .  63 GLY HA3  1 1 
        5 19154 1 1  63 GLY N    N  -2.761  -1.266   1.596 1.00 . A A .  63 GLY N    1 1 
        5 19155 1 1  63 GLY O    O  -3.968  -1.382  -1.013 1.00 . A A .  63 GLY O    1 1 
        5 19156 1 1  64 PHE C    C  -7.044  -2.685  -0.971 1.00 . A A .  64 PHE C    1 1 
        5 19157 1 1  64 PHE CA   C  -5.769  -3.330  -1.518 1.00 . A A .  64 PHE CA   1 1 
        5 19158 1 1  64 PHE CB   C  -6.028  -4.795  -1.874 1.00 . A A .  64 PHE CB   1 1 
        5 19159 1 1  64 PHE CD1  C  -4.323  -4.793  -3.732 1.00 . A A .  64 PHE CD1  1 1 
        5 19160 1 1  64 PHE CD2  C  -4.160  -6.483  -2.001 1.00 . A A .  64 PHE CD2  1 1 
        5 19161 1 1  64 PHE CE1  C  -3.192  -5.326  -4.360 1.00 . A A .  64 PHE CE1  1 1 
        5 19162 1 1  64 PHE CE2  C  -3.028  -7.017  -2.629 1.00 . A A .  64 PHE CE2  1 1 
        5 19163 1 1  64 PHE CG   C  -4.808  -5.371  -2.552 1.00 . A A .  64 PHE CG   1 1 
        5 19164 1 1  64 PHE CZ   C  -2.544  -6.439  -3.809 1.00 . A A .  64 PHE CZ   1 1 
        5 19165 1 1  64 PHE H    H  -4.622  -4.172   0.098 1.00 . A A .  64 PHE H    1 1 
        5 19166 1 1  64 PHE HA   H  -5.417  -2.791  -2.385 1.00 . A A .  64 PHE HA   1 1 
        5 19167 1 1  64 PHE HB2  H  -6.235  -5.353  -0.973 1.00 . A A .  64 PHE HB2  1 1 
        5 19168 1 1  64 PHE HB3  H  -6.875  -4.860  -2.540 1.00 . A A .  64 PHE HB3  1 1 
        5 19169 1 1  64 PHE HD1  H  -4.823  -3.935  -4.157 1.00 . A A .  64 PHE HD1  1 1 
        5 19170 1 1  64 PHE HD2  H  -4.534  -6.929  -1.091 1.00 . A A .  64 PHE HD2  1 1 
        5 19171 1 1  64 PHE HE1  H  -2.818  -4.880  -5.270 1.00 . A A .  64 PHE HE1  1 1 
        5 19172 1 1  64 PHE HE2  H  -2.529  -7.875  -2.204 1.00 . A A .  64 PHE HE2  1 1 
        5 19173 1 1  64 PHE HZ   H  -1.671  -6.850  -4.293 1.00 . A A .  64 PHE HZ   1 1 
        5 19174 1 1  64 PHE N    N  -4.710  -3.378  -0.470 1.00 . A A .  64 PHE N    1 1 
        5 19175 1 1  64 PHE O    O  -8.141  -3.137  -1.235 1.00 . A A .  64 PHE O    1 1 
        5 19176 1 1  65 GLY C    C  -8.716  -0.036  -0.748 1.00 . A A .  65 GLY C    1 1 
        5 19177 1 1  65 GLY CA   C  -8.122  -0.952   0.327 1.00 . A A .  65 GLY CA   1 1 
        5 19178 1 1  65 GLY H    H  -6.023  -1.272  -0.021 1.00 . A A .  65 GLY H    1 1 
        5 19179 1 1  65 GLY HA2  H  -8.851  -1.693   0.614 1.00 . A A .  65 GLY HA2  1 1 
        5 19180 1 1  65 GLY HA3  H  -7.848  -0.364   1.191 1.00 . A A .  65 GLY HA3  1 1 
        5 19181 1 1  65 GLY N    N  -6.913  -1.630  -0.215 1.00 . A A .  65 GLY N    1 1 
        5 19182 1 1  65 GLY O    O  -9.869   0.342  -0.685 1.00 . A A .  65 GLY O    1 1 
        5 19183 1 1  66 ALA C    C  -9.126   0.395  -3.920 1.00 . A A .  66 ALA C    1 1 
        5 19184 1 1  66 ALA CA   C  -8.458   1.213  -2.811 1.00 . A A .  66 ALA CA   1 1 
        5 19185 1 1  66 ALA CB   C  -7.217   1.926  -3.354 1.00 . A A .  66 ALA CB   1 1 
        5 19186 1 1  66 ALA H    H  -7.011   0.009  -1.770 1.00 . A A .  66 ALA H    1 1 
        5 19187 1 1  66 ALA HA   H  -9.154   1.930  -2.400 1.00 . A A .  66 ALA HA   1 1 
        5 19188 1 1  66 ALA HB1  H  -6.507   1.194  -3.708 1.00 . A A .  66 ALA HB1  1 1 
        5 19189 1 1  66 ALA HB2  H  -6.766   2.513  -2.567 1.00 . A A .  66 ALA HB2  1 1 
        5 19190 1 1  66 ALA HB3  H  -7.502   2.575  -4.169 1.00 . A A .  66 ALA HB3  1 1 
        5 19191 1 1  66 ALA N    N  -7.940   0.319  -1.738 1.00 . A A .  66 ALA N    1 1 
        5 19192 1 1  66 ALA O    O -10.244   0.660  -4.310 1.00 . A A .  66 ALA O    1 1 
        5 19193 1 1  67 ILE C    C -10.472  -1.841  -5.218 1.00 . A A .  67 ILE C    1 1 
        5 19194 1 1  67 ILE CA   C  -9.027  -1.432  -5.526 1.00 . A A .  67 ILE CA   1 1 
        5 19195 1 1  67 ILE CB   C  -8.132  -2.676  -5.614 1.00 . A A .  67 ILE CB   1 1 
        5 19196 1 1  67 ILE CD1  C  -9.097  -4.340  -4.014 1.00 . A A .  67 ILE CD1  1 1 
        5 19197 1 1  67 ILE CG1  C  -7.975  -3.325  -4.232 1.00 . A A .  67 ILE CG1  1 1 
        5 19198 1 1  67 ILE CG2  C  -6.756  -2.275  -6.146 1.00 . A A .  67 ILE CG2  1 1 
        5 19199 1 1  67 ILE H    H  -7.543  -0.789  -4.099 1.00 . A A .  67 ILE H    1 1 
        5 19200 1 1  67 ILE HA   H  -8.990  -0.888  -6.457 1.00 . A A .  67 ILE HA   1 1 
        5 19201 1 1  67 ILE HB   H  -8.580  -3.388  -6.291 1.00 . A A .  67 ILE HB   1 1 
        5 19202 1 1  67 ILE HD11 H  -9.498  -4.645  -4.970 1.00 . A A .  67 ILE HD11 1 1 
        5 19203 1 1  67 ILE HD12 H  -9.880  -3.890  -3.422 1.00 . A A .  67 ILE HD12 1 1 
        5 19204 1 1  67 ILE HD13 H  -8.704  -5.202  -3.496 1.00 . A A .  67 ILE HD13 1 1 
        5 19205 1 1  67 ILE HG12 H  -7.022  -3.830  -4.182 1.00 . A A .  67 ILE HG12 1 1 
        5 19206 1 1  67 ILE HG13 H  -8.021  -2.571  -3.463 1.00 . A A .  67 ILE HG13 1 1 
        5 19207 1 1  67 ILE HG21 H  -6.876  -1.674  -7.035 1.00 . A A .  67 ILE HG21 1 1 
        5 19208 1 1  67 ILE HG22 H  -6.191  -3.164  -6.387 1.00 . A A .  67 ILE HG22 1 1 
        5 19209 1 1  67 ILE HG23 H  -6.230  -1.707  -5.394 1.00 . A A .  67 ILE HG23 1 1 
        5 19210 1 1  67 ILE N    N  -8.447  -0.600  -4.427 1.00 . A A .  67 ILE N    1 1 
        5 19211 1 1  67 ILE O    O -11.249  -2.107  -6.114 1.00 . A A .  67 ILE O    1 1 
        5 19212 1 1  68 PHE C    C -13.243  -1.425  -4.417 1.00 . A A .  68 PHE C    1 1 
        5 19213 1 1  68 PHE CA   C -12.246  -2.283  -3.633 1.00 . A A .  68 PHE CA   1 1 
        5 19214 1 1  68 PHE CB   C -12.383  -2.022  -2.132 1.00 . A A .  68 PHE CB   1 1 
        5 19215 1 1  68 PHE CD1  C -12.100  -4.493  -1.705 1.00 . A A .  68 PHE CD1  1 1 
        5 19216 1 1  68 PHE CD2  C -10.909  -2.919  -0.297 1.00 . A A .  68 PHE CD2  1 1 
        5 19217 1 1  68 PHE CE1  C -11.542  -5.558  -0.986 1.00 . A A .  68 PHE CE1  1 1 
        5 19218 1 1  68 PHE CE2  C -10.352  -3.983   0.422 1.00 . A A .  68 PHE CE2  1 1 
        5 19219 1 1  68 PHE CG   C -11.780  -3.173  -1.362 1.00 . A A .  68 PHE CG   1 1 
        5 19220 1 1  68 PHE CZ   C -10.668  -5.303   0.077 1.00 . A A .  68 PHE CZ   1 1 
        5 19221 1 1  68 PHE H    H -10.211  -1.675  -3.255 1.00 . A A .  68 PHE H    1 1 
        5 19222 1 1  68 PHE HA   H -12.402  -3.329  -3.848 1.00 . A A .  68 PHE HA   1 1 
        5 19223 1 1  68 PHE HB2  H -11.867  -1.109  -1.877 1.00 . A A .  68 PHE HB2  1 1 
        5 19224 1 1  68 PHE HB3  H -13.428  -1.928  -1.878 1.00 . A A .  68 PHE HB3  1 1 
        5 19225 1 1  68 PHE HD1  H -12.775  -4.691  -2.524 1.00 . A A .  68 PHE HD1  1 1 
        5 19226 1 1  68 PHE HD2  H -10.666  -1.901  -0.031 1.00 . A A .  68 PHE HD2  1 1 
        5 19227 1 1  68 PHE HE1  H -11.786  -6.575  -1.253 1.00 . A A .  68 PHE HE1  1 1 
        5 19228 1 1  68 PHE HE2  H  -9.677  -3.787   1.242 1.00 . A A .  68 PHE HE2  1 1 
        5 19229 1 1  68 PHE HZ   H -10.238  -6.124   0.631 1.00 . A A .  68 PHE HZ   1 1 
        5 19230 1 1  68 PHE N    N -10.847  -1.889  -3.969 1.00 . A A .  68 PHE N    1 1 
        5 19231 1 1  68 PHE O    O -13.034  -0.246  -4.623 1.00 . A A .  68 PHE O    1 1 
        5 19232 1 1  69 ASN C    C -16.664  -1.185  -4.912 1.00 . A A .  69 ASN C    1 1 
        5 19233 1 1  69 ASN CA   C -15.323  -1.230  -5.646 1.00 . A A .  69 ASN CA   1 1 
        5 19234 1 1  69 ASN CB   C -15.467  -1.995  -6.963 1.00 . A A .  69 ASN CB   1 1 
        5 19235 1 1  69 ASN CG   C -14.212  -1.791  -7.811 1.00 . A A .  69 ASN CG   1 1 
        5 19236 1 1  69 ASN H    H -14.469  -2.963  -4.692 1.00 . A A .  69 ASN H    1 1 
        5 19237 1 1  69 ASN HA   H -14.960  -0.229  -5.830 1.00 . A A .  69 ASN HA   1 1 
        5 19238 1 1  69 ASN HB2  H -15.593  -3.046  -6.756 1.00 . A A .  69 ASN HB2  1 1 
        5 19239 1 1  69 ASN HB3  H -16.328  -1.628  -7.501 1.00 . A A .  69 ASN HB3  1 1 
        5 19240 1 1  69 ASN HD21 H -13.983  -3.726  -8.194 1.00 . A A .  69 ASN HD21 1 1 
        5 19241 1 1  69 ASN HD22 H -12.814  -2.705  -8.885 1.00 . A A .  69 ASN HD22 1 1 
        5 19242 1 1  69 ASN N    N -14.322  -2.009  -4.864 1.00 . A A .  69 ASN N    1 1 
        5 19243 1 1  69 ASN ND2  N -13.620  -2.826  -8.340 1.00 . A A .  69 ASN ND2  1 1 
        5 19244 1 1  69 ASN O    O -16.843  -1.807  -3.884 1.00 . A A .  69 ASN O    1 1 
        5 19245 1 1  69 ASN OD1  O -13.765  -0.679  -7.991 1.00 . A A .  69 ASN OD1  1 1 
        5 19246 1 1  70 HIS C    C -19.910  -1.370  -5.439 1.00 . A A .  70 HIS C    1 1 
        5 19247 1 1  70 HIS CA   C -18.947  -0.381  -4.781 1.00 . A A .  70 HIS CA   1 1 
        5 19248 1 1  70 HIS CB   C -19.419   1.056  -5.009 1.00 . A A .  70 HIS CB   1 1 
        5 19249 1 1  70 HIS CD2  C -21.902   1.551  -4.304 1.00 . A A .  70 HIS CD2  1 1 
        5 19250 1 1  70 HIS CE1  C -21.586   1.778  -2.173 1.00 . A A .  70 HIS CE1  1 1 
        5 19251 1 1  70 HIS CG   C -20.561   1.363  -4.079 1.00 . A A .  70 HIS CG   1 1 
        5 19252 1 1  70 HIS H    H -17.448   0.032  -6.271 1.00 . A A .  70 HIS H    1 1 
        5 19253 1 1  70 HIS HA   H -18.859  -0.586  -3.724 1.00 . A A .  70 HIS HA   1 1 
        5 19254 1 1  70 HIS HB2  H -18.604   1.738  -4.815 1.00 . A A .  70 HIS HB2  1 1 
        5 19255 1 1  70 HIS HB3  H -19.747   1.169  -6.032 1.00 . A A .  70 HIS HB3  1 1 
        5 19256 1 1  70 HIS HD1  H -19.534   1.439  -2.228 1.00 . A A .  70 HIS HD1  1 1 
        5 19257 1 1  70 HIS HD2  H -22.384   1.502  -5.270 1.00 . A A .  70 HIS HD2  1 1 
        5 19258 1 1  70 HIS HE1  H -21.754   1.944  -1.119 1.00 . A A .  70 HIS HE1  1 1 
        5 19259 1 1  70 HIS N    N -17.612  -0.456  -5.437 1.00 . A A .  70 HIS N    1 1 
        5 19260 1 1  70 HIS ND1  N -20.382   1.513  -2.713 1.00 . A A .  70 HIS ND1  1 1 
        5 19261 1 1  70 HIS NE2  N -22.548   1.813  -3.099 1.00 . A A .  70 HIS NE2  1 1 
        5 19262 1 1  70 HIS O    O -20.506  -1.085  -6.459 1.00 . A A .  70 HIS O    1 1 
        5 19263 1 1  71 SER C    C -22.154  -3.826  -4.540 1.00 . A A .  71 SER C    1 1 
        5 19264 1 1  71 SER CA   C -20.974  -3.545  -5.471 1.00 . A A .  71 SER CA   1 1 
        5 19265 1 1  71 SER CB   C -20.113  -4.801  -5.624 1.00 . A A .  71 SER CB   1 1 
        5 19266 1 1  71 SER H    H -19.566  -2.746  -4.050 1.00 . A A .  71 SER H    1 1 
        5 19267 1 1  71 SER HA   H -21.326  -3.209  -6.435 1.00 . A A .  71 SER HA   1 1 
        5 19268 1 1  71 SER HB2  H -19.809  -5.150  -4.648 1.00 . A A .  71 SER HB2  1 1 
        5 19269 1 1  71 SER HB3  H -20.685  -5.572  -6.119 1.00 . A A .  71 SER HB3  1 1 
        5 19270 1 1  71 SER HG   H -18.382  -3.950  -5.864 1.00 . A A .  71 SER HG   1 1 
        5 19271 1 1  71 SER N    N -20.063  -2.533  -4.868 1.00 . A A .  71 SER N    1 1 
        5 19272 1 1  71 SER O    O -22.011  -3.859  -3.334 1.00 . A A .  71 SER O    1 1 
        5 19273 1 1  71 SER OG   O -18.963  -4.496  -6.398 1.00 . A A .  71 SER OG   1 1 
        5 19274 1 1  72 LYS C    C -24.239  -5.562  -3.375 1.00 . A A .  72 LYS C    1 1 
        5 19275 1 1  72 LYS CA   C -24.502  -4.325  -4.234 1.00 . A A .  72 LYS CA   1 1 
        5 19276 1 1  72 LYS CB   C -25.643  -4.591  -5.218 1.00 . A A .  72 LYS CB   1 1 
        5 19277 1 1  72 LYS CD   C -27.374  -2.828  -4.841 1.00 . A A .  72 LYS CD   1 1 
        5 19278 1 1  72 LYS CE   C -27.440  -1.300  -4.793 1.00 . A A .  72 LYS CE   1 1 
        5 19279 1 1  72 LYS CG   C -26.201  -3.259  -5.724 1.00 . A A .  72 LYS CG   1 1 
        5 19280 1 1  72 LYS H    H -23.412  -4.009  -6.065 1.00 . A A .  72 LYS H    1 1 
        5 19281 1 1  72 LYS HA   H -24.734  -3.474  -3.611 1.00 . A A .  72 LYS HA   1 1 
        5 19282 1 1  72 LYS HB2  H -25.272  -5.166  -6.053 1.00 . A A .  72 LYS HB2  1 1 
        5 19283 1 1  72 LYS HB3  H -26.426  -5.144  -4.720 1.00 . A A .  72 LYS HB3  1 1 
        5 19284 1 1  72 LYS HD2  H -28.295  -3.215  -5.250 1.00 . A A .  72 LYS HD2  1 1 
        5 19285 1 1  72 LYS HD3  H -27.234  -3.213  -3.841 1.00 . A A .  72 LYS HD3  1 1 
        5 19286 1 1  72 LYS HE2  H -26.948  -0.930  -3.905 1.00 . A A .  72 LYS HE2  1 1 
        5 19287 1 1  72 LYS HE3  H -26.987  -0.877  -5.678 1.00 . A A .  72 LYS HE3  1 1 
        5 19288 1 1  72 LYS HG2  H -25.427  -2.507  -5.686 1.00 . A A .  72 LYS HG2  1 1 
        5 19289 1 1  72 LYS HG3  H -26.541  -3.375  -6.742 1.00 . A A .  72 LYS HG3  1 1 
        5 19290 1 1  72 LYS HZ1  H -29.303  -1.340  -3.865 1.00 . A A .  72 LYS HZ1  1 1 
        5 19291 1 1  72 LYS HZ2  H -29.371  -1.428  -5.560 1.00 . A A .  72 LYS HZ2  1 1 
        5 19292 1 1  72 LYS HZ3  H -29.024   0.051  -4.800 1.00 . A A .  72 LYS HZ3  1 1 
        5 19293 1 1  72 LYS N    N -23.318  -4.035  -5.090 1.00 . A A .  72 LYS N    1 1 
        5 19294 1 1  72 LYS NZ   N -28.894  -0.980  -4.751 1.00 . A A .  72 LYS NZ   1 1 
        5 19295 1 1  72 LYS O    O -23.717  -6.554  -3.844 1.00 . A A .  72 LYS O    1 1 
        5 19296 1 1  73 ASP C    C -22.881  -7.099  -1.281 1.00 . A A .  73 ASP C    1 1 
        5 19297 1 1  73 ASP CA   C -24.358  -6.687  -1.232 1.00 . A A .  73 ASP CA   1 1 
        5 19298 1 1  73 ASP CB   C -25.242  -7.801  -1.800 1.00 . A A .  73 ASP CB   1 1 
        5 19299 1 1  73 ASP CG   C -25.439  -8.887  -0.741 1.00 . A A .  73 ASP CG   1 1 
        5 19300 1 1  73 ASP H    H -25.012  -4.703  -1.762 1.00 . A A .  73 ASP H    1 1 
        5 19301 1 1  73 ASP HA   H -24.651  -6.456  -0.219 1.00 . A A .  73 ASP HA   1 1 
        5 19302 1 1  73 ASP HB2  H -26.202  -7.392  -2.079 1.00 . A A .  73 ASP HB2  1 1 
        5 19303 1 1  73 ASP HB3  H -24.767  -8.229  -2.671 1.00 . A A .  73 ASP HB3  1 1 
        5 19304 1 1  73 ASP N    N -24.596  -5.514  -2.121 1.00 . A A .  73 ASP N    1 1 
        5 19305 1 1  73 ASP O    O -22.552  -8.150  -1.794 1.00 . A A .  73 ASP O    1 1 
        5 19306 1 1  73 ASP OD1  O -26.344  -8.775   0.069 1.00 . A A .  73 ASP OD1  1 1 
        5 19307 1 1  73 ASP OD2  O -24.690  -9.850  -0.726 1.00 . A A .  73 ASP OD2  1 1 
        5 19308 1 1  74 PRO C    C -20.293  -7.828   0.047 1.00 . A A .  74 PRO C    1 1 
        5 19309 1 1  74 PRO CA   C -20.577  -6.545  -0.739 1.00 . A A .  74 PRO CA   1 1 
        5 19310 1 1  74 PRO CB   C -19.955  -5.335  -0.035 1.00 . A A .  74 PRO CB   1 1 
        5 19311 1 1  74 PRO CD   C -22.338  -4.966  -0.109 1.00 . A A .  74 PRO CD   1 1 
        5 19312 1 1  74 PRO CG   C -21.087  -4.645   0.660 1.00 . A A .  74 PRO CG   1 1 
        5 19313 1 1  74 PRO HA   H -20.203  -6.629  -1.748 1.00 . A A .  74 PRO HA   1 1 
        5 19314 1 1  74 PRO HB2  H -19.217  -5.659   0.684 1.00 . A A .  74 PRO HB2  1 1 
        5 19315 1 1  74 PRO HB3  H -19.504  -4.673  -0.760 1.00 . A A .  74 PRO HB3  1 1 
        5 19316 1 1  74 PRO HD2  H -23.180  -5.065   0.559 1.00 . A A .  74 PRO HD2  1 1 
        5 19317 1 1  74 PRO HD3  H -22.530  -4.208  -0.854 1.00 . A A .  74 PRO HD3  1 1 
        5 19318 1 1  74 PRO HG2  H -21.174  -5.010   1.673 1.00 . A A .  74 PRO HG2  1 1 
        5 19319 1 1  74 PRO HG3  H -20.921  -3.578   0.666 1.00 . A A .  74 PRO HG3  1 1 
        5 19320 1 1  74 PRO N    N -22.032  -6.252  -0.748 1.00 . A A .  74 PRO N    1 1 
        5 19321 1 1  74 PRO O    O -20.344  -7.848   1.260 1.00 . A A .  74 PRO O    1 1 
        5 19322 1 1  75 ASN C    C -18.545 -10.011   1.047 1.00 . A A .  75 ASN C    1 1 
        5 19323 1 1  75 ASN CA   C -19.707 -10.180   0.066 1.00 . A A .  75 ASN CA   1 1 
        5 19324 1 1  75 ASN CB   C -19.323 -11.159  -1.046 1.00 . A A .  75 ASN CB   1 1 
        5 19325 1 1  75 ASN CG   C -20.510 -11.351  -1.992 1.00 . A A .  75 ASN CG   1 1 
        5 19326 1 1  75 ASN H    H -19.957  -8.859  -1.615 1.00 . A A .  75 ASN H    1 1 
        5 19327 1 1  75 ASN HA   H -20.589 -10.528   0.584 1.00 . A A .  75 ASN HA   1 1 
        5 19328 1 1  75 ASN HB2  H -18.483 -10.765  -1.598 1.00 . A A .  75 ASN HB2  1 1 
        5 19329 1 1  75 ASN HB3  H -19.053 -12.110  -0.611 1.00 . A A .  75 ASN HB3  1 1 
        5 19330 1 1  75 ASN HD21 H -19.904  -9.954  -3.265 1.00 . A A .  75 ASN HD21 1 1 
        5 19331 1 1  75 ASN HD22 H -21.351 -10.736  -3.682 1.00 . A A .  75 ASN HD22 1 1 
        5 19332 1 1  75 ASN N    N -19.991  -8.898  -0.637 1.00 . A A .  75 ASN N    1 1 
        5 19333 1 1  75 ASN ND2  N -20.595 -10.620  -3.070 1.00 . A A .  75 ASN ND2  1 1 
        5 19334 1 1  75 ASN O    O -18.368 -10.799   1.955 1.00 . A A .  75 ASN O    1 1 
        5 19335 1 1  75 ASN OD1  O -21.367 -12.178  -1.751 1.00 . A A .  75 ASN OD1  1 1 
        5 19336 1 1  76 ALA C    C -16.660  -7.400   2.437 1.00 . A A .  76 ALA C    1 1 
        5 19337 1 1  76 ALA CA   C -16.593  -8.787   1.794 1.00 . A A .  76 ALA CA   1 1 
        5 19338 1 1  76 ALA CB   C -15.354  -8.903   0.904 1.00 . A A .  76 ALA CB   1 1 
        5 19339 1 1  76 ALA H    H -17.900  -8.370   0.132 1.00 . A A .  76 ALA H    1 1 
        5 19340 1 1  76 ALA HA   H -16.581  -9.552   2.554 1.00 . A A .  76 ALA HA   1 1 
        5 19341 1 1  76 ALA HB1  H -15.170  -7.956   0.418 1.00 . A A .  76 ALA HB1  1 1 
        5 19342 1 1  76 ALA HB2  H -15.517  -9.666   0.158 1.00 . A A .  76 ALA HB2  1 1 
        5 19343 1 1  76 ALA HB3  H -14.500  -9.169   1.510 1.00 . A A .  76 ALA HB3  1 1 
        5 19344 1 1  76 ALA N    N -17.746  -8.993   0.872 1.00 . A A .  76 ALA N    1 1 
        5 19345 1 1  76 ALA O    O -17.170  -6.460   1.861 1.00 . A A .  76 ALA O    1 1 
        5 19346 1 1  77 ARG C    C -14.775  -5.571   4.803 1.00 . A A .  77 ARG C    1 1 
        5 19347 1 1  77 ARG CA   C -16.176  -5.943   4.313 1.00 . A A .  77 ARG CA   1 1 
        5 19348 1 1  77 ARG CB   C -17.128  -6.134   5.496 1.00 . A A .  77 ARG CB   1 1 
        5 19349 1 1  77 ARG CD   C -18.882  -4.586   6.372 1.00 . A A .  77 ARG CD   1 1 
        5 19350 1 1  77 ARG CG   C -18.465  -5.458   5.187 1.00 . A A .  77 ARG CG   1 1 
        5 19351 1 1  77 ARG CZ   C -19.472  -5.141   8.677 1.00 . A A .  77 ARG CZ   1 1 
        5 19352 1 1  77 ARG H    H -15.740  -8.039   4.076 1.00 . A A .  77 ARG H    1 1 
        5 19353 1 1  77 ARG HA   H -16.556  -5.184   3.644 1.00 . A A .  77 ARG HA   1 1 
        5 19354 1 1  77 ARG HB2  H -17.288  -7.189   5.662 1.00 . A A .  77 ARG HB2  1 1 
        5 19355 1 1  77 ARG HB3  H -16.697  -5.692   6.381 1.00 . A A .  77 ARG HB3  1 1 
        5 19356 1 1  77 ARG HD2  H -18.059  -3.962   6.688 1.00 . A A .  77 ARG HD2  1 1 
        5 19357 1 1  77 ARG HD3  H -19.737  -3.979   6.110 1.00 . A A .  77 ARG HD3  1 1 
        5 19358 1 1  77 ARG HE   H -19.312  -6.508   7.241 1.00 . A A .  77 ARG HE   1 1 
        5 19359 1 1  77 ARG HG2  H -18.362  -4.842   4.306 1.00 . A A .  77 ARG HG2  1 1 
        5 19360 1 1  77 ARG HG3  H -19.218  -6.213   5.013 1.00 . A A .  77 ARG HG3  1 1 
        5 19361 1 1  77 ARG HH11 H -19.149  -3.194   8.295 1.00 . A A .  77 ARG HH11 1 1 
        5 19362 1 1  77 ARG HH12 H -19.566  -3.579   9.929 1.00 . A A .  77 ARG HH12 1 1 
        5 19363 1 1  77 ARG HH21 H -19.851  -6.981   9.368 1.00 . A A .  77 ARG HH21 1 1 
        5 19364 1 1  77 ARG HH22 H -19.960  -5.705  10.534 1.00 . A A .  77 ARG HH22 1 1 
        5 19365 1 1  77 ARG N    N -16.148  -7.267   3.630 1.00 . A A .  77 ARG N    1 1 
        5 19366 1 1  77 ARG NE   N -19.244  -5.553   7.451 1.00 . A A .  77 ARG NE   1 1 
        5 19367 1 1  77 ARG NH1  N -19.388  -3.871   8.990 1.00 . A A .  77 ARG NH1  1 1 
        5 19368 1 1  77 ARG NH2  N -19.786  -6.010   9.598 1.00 . A A .  77 ARG NH2  1 1 
        5 19369 1 1  77 ARG O    O -13.805  -6.237   4.500 1.00 . A A .  77 ARG O    1 1 
        5 19370 1 1  78 HIS C    C -13.377  -3.721   7.533 1.00 . A A .  78 HIS C    1 1 
        5 19371 1 1  78 HIS CA   C -13.313  -4.098   6.051 1.00 . A A .  78 HIS CA   1 1 
        5 19372 1 1  78 HIS CB   C -12.944  -2.876   5.207 1.00 . A A .  78 HIS CB   1 1 
        5 19373 1 1  78 HIS CD2  C -14.071  -0.706   6.170 1.00 . A A .  78 HIS CD2  1 1 
        5 19374 1 1  78 HIS CE1  C -15.902  -0.763   5.012 1.00 . A A .  78 HIS CE1  1 1 
        5 19375 1 1  78 HIS CG   C -14.000  -1.818   5.367 1.00 . A A .  78 HIS CG   1 1 
        5 19376 1 1  78 HIS H    H -15.449  -3.982   5.786 1.00 . A A .  78 HIS H    1 1 
        5 19377 1 1  78 HIS HA   H -12.596  -4.891   5.895 1.00 . A A .  78 HIS HA   1 1 
        5 19378 1 1  78 HIS HB2  H -11.992  -2.486   5.535 1.00 . A A .  78 HIS HB2  1 1 
        5 19379 1 1  78 HIS HB3  H -12.877  -3.163   4.168 1.00 . A A .  78 HIS HB3  1 1 
        5 19380 1 1  78 HIS HD1  H -15.438  -2.504   3.971 1.00 . A A .  78 HIS HD1  1 1 
        5 19381 1 1  78 HIS HD2  H -13.310  -0.395   6.870 1.00 . A A .  78 HIS HD2  1 1 
        5 19382 1 1  78 HIS HE1  H -16.872  -0.516   4.608 1.00 . A A .  78 HIS HE1  1 1 
        5 19383 1 1  78 HIS N    N -14.657  -4.510   5.555 1.00 . A A .  78 HIS N    1 1 
        5 19384 1 1  78 HIS ND1  N -15.179  -1.834   4.638 1.00 . A A .  78 HIS ND1  1 1 
        5 19385 1 1  78 HIS NE2  N -15.273  -0.041   5.943 1.00 . A A .  78 HIS NE2  1 1 
        5 19386 1 1  78 HIS O    O -14.415  -3.358   8.049 1.00 . A A .  78 HIS O    1 1 
        5 19387 1 1  79 GLU C    C -10.980  -2.675  10.011 1.00 . A A .  79 GLU C    1 1 
        5 19388 1 1  79 GLU CA   C -12.256  -3.447   9.668 1.00 . A A .  79 GLU CA   1 1 
        5 19389 1 1  79 GLU CB   C -12.278  -4.789  10.401 1.00 . A A .  79 GLU CB   1 1 
        5 19390 1 1  79 GLU CD   C -12.056  -5.885  12.635 1.00 . A A .  79 GLU CD   1 1 
        5 19391 1 1  79 GLU CG   C -12.195  -4.546  11.908 1.00 . A A .  79 GLU CG   1 1 
        5 19392 1 1  79 GLU H    H -11.443  -4.095   7.782 1.00 . A A .  79 GLU H    1 1 
        5 19393 1 1  79 GLU HA   H -13.129  -2.865   9.923 1.00 . A A .  79 GLU HA   1 1 
        5 19394 1 1  79 GLU HB2  H -13.194  -5.312  10.170 1.00 . A A .  79 GLU HB2  1 1 
        5 19395 1 1  79 GLU HB3  H -11.434  -5.385  10.086 1.00 . A A .  79 GLU HB3  1 1 
        5 19396 1 1  79 GLU HG2  H -11.338  -3.927  12.124 1.00 . A A .  79 GLU HG2  1 1 
        5 19397 1 1  79 GLU HG3  H -13.093  -4.046  12.242 1.00 . A A .  79 GLU HG3  1 1 
        5 19398 1 1  79 GLU N    N -12.269  -3.801   8.220 1.00 . A A .  79 GLU N    1 1 
        5 19399 1 1  79 GLU O    O  -9.883  -3.135   9.771 1.00 . A A .  79 GLU O    1 1 
        5 19400 1 1  79 GLU OE1  O -11.317  -6.740  12.177 1.00 . A A .  79 GLU OE1  1 1 
        5 19401 1 1  79 GLU OE2  O -12.688  -6.076  13.662 1.00 . A A .  79 GLU OE2  1 1 
        5 19402 1 1  80 LEU C    C  -9.452  -1.012  12.347 1.00 . A A .  80 LEU C    1 1 
        5 19403 1 1  80 LEU CA   C  -9.903  -0.705  10.918 1.00 . A A .  80 LEU CA   1 1 
        5 19404 1 1  80 LEU CB   C -10.348   0.754  10.801 1.00 . A A .  80 LEU CB   1 1 
        5 19405 1 1  80 LEU CD1  C -11.456   2.270   9.155 1.00 . A A .  80 LEU CD1  1 1 
        5 19406 1 1  80 LEU CD2  C  -9.061   1.630   8.858 1.00 . A A .  80 LEU CD2  1 1 
        5 19407 1 1  80 LEU CG   C -10.431   1.147   9.327 1.00 . A A .  80 LEU CG   1 1 
        5 19408 1 1  80 LEU H    H -12.007  -1.145  10.753 1.00 . A A .  80 LEU H    1 1 
        5 19409 1 1  80 LEU HA   H  -9.105  -0.911  10.220 1.00 . A A .  80 LEU HA   1 1 
        5 19410 1 1  80 LEU HB2  H -11.315   0.873  11.257 1.00 . A A .  80 LEU HB2  1 1 
        5 19411 1 1  80 LEU HB3  H  -9.633   1.389  11.304 1.00 . A A .  80 LEU HB3  1 1 
        5 19412 1 1  80 LEU HD11 H -10.946   3.222   9.136 1.00 . A A .  80 LEU HD11 1 1 
        5 19413 1 1  80 LEU HD12 H -12.153   2.251   9.979 1.00 . A A .  80 LEU HD12 1 1 
        5 19414 1 1  80 LEU HD13 H -11.991   2.130   8.227 1.00 . A A .  80 LEU HD13 1 1 
        5 19415 1 1  80 LEU HD21 H  -8.299   1.227   9.508 1.00 . A A .  80 LEU HD21 1 1 
        5 19416 1 1  80 LEU HD22 H  -9.030   2.709   8.893 1.00 . A A .  80 LEU HD22 1 1 
        5 19417 1 1  80 LEU HD23 H  -8.887   1.296   7.847 1.00 . A A .  80 LEU HD23 1 1 
        5 19418 1 1  80 LEU HG   H -10.732   0.290   8.742 1.00 . A A .  80 LEU HG   1 1 
        5 19419 1 1  80 LEU N    N -11.113  -1.503  10.569 1.00 . A A .  80 LEU N    1 1 
        5 19420 1 1  80 LEU O    O -10.250  -1.332  13.206 1.00 . A A .  80 LEU O    1 1 
        5 19421 1 1  81 THR C    C  -7.561   0.102  14.782 1.00 . A A .  81 THR C    1 1 
        5 19422 1 1  81 THR CA   C  -7.672  -1.196  13.981 1.00 . A A .  81 THR CA   1 1 
        5 19423 1 1  81 THR CB   C  -6.286  -1.809  13.770 1.00 . A A .  81 THR CB   1 1 
        5 19424 1 1  81 THR CG2  C  -6.434  -3.217  13.189 1.00 . A A .  81 THR CG2  1 1 
        5 19425 1 1  81 THR H    H  -7.551  -0.653  11.901 1.00 . A A .  81 THR H    1 1 
        5 19426 1 1  81 THR HA   H  -8.322  -1.897  14.486 1.00 . A A .  81 THR HA   1 1 
        5 19427 1 1  81 THR HB   H  -5.768  -1.862  14.716 1.00 . A A .  81 THR HB   1 1 
        5 19428 1 1  81 THR HG1  H  -4.614  -1.094  13.083 1.00 . A A .  81 THR HG1  1 1 
        5 19429 1 1  81 THR HG21 H  -7.382  -3.634  13.493 1.00 . A A .  81 THR HG21 1 1 
        5 19430 1 1  81 THR HG22 H  -5.631  -3.842  13.552 1.00 . A A .  81 THR HG22 1 1 
        5 19431 1 1  81 THR HG23 H  -6.390  -3.167  12.111 1.00 . A A .  81 THR HG23 1 1 
        5 19432 1 1  81 THR N    N  -8.177  -0.914  12.608 1.00 . A A .  81 THR N    1 1 
        5 19433 1 1  81 THR O    O  -7.377   1.169  14.230 1.00 . A A .  81 THR O    1 1 
        5 19434 1 1  81 THR OG1  O  -5.545  -1.001  12.868 1.00 . A A .  81 THR OG1  1 1 
        5 19435 1 1  82 ALA C    C  -6.272   2.010  16.577 1.00 . A A .  82 ALA C    1 1 
        5 19436 1 1  82 ALA CA   C  -7.561   1.255  16.912 1.00 . A A .  82 ALA CA   1 1 
        5 19437 1 1  82 ALA CB   C  -7.524   0.753  18.357 1.00 . A A .  82 ALA CB   1 1 
        5 19438 1 1  82 ALA H    H  -7.813  -0.847  16.508 1.00 . A A .  82 ALA H    1 1 
        5 19439 1 1  82 ALA HA   H  -8.421   1.889  16.756 1.00 . A A .  82 ALA HA   1 1 
        5 19440 1 1  82 ALA HB1  H  -7.713  -0.310  18.374 1.00 . A A .  82 ALA HB1  1 1 
        5 19441 1 1  82 ALA HB2  H  -8.281   1.263  18.934 1.00 . A A .  82 ALA HB2  1 1 
        5 19442 1 1  82 ALA HB3  H  -6.551   0.952  18.783 1.00 . A A .  82 ALA HB3  1 1 
        5 19443 1 1  82 ALA N    N  -7.666   0.023  16.080 1.00 . A A .  82 ALA N    1 1 
        5 19444 1 1  82 ALA O    O  -5.209   1.692  17.071 1.00 . A A .  82 ALA O    1 1 
        5 19445 1 1  83 GLY C    C  -5.102   4.024  13.847 1.00 . A A .  83 GLY C    1 1 
        5 19446 1 1  83 GLY CA   C  -5.134   3.768  15.361 1.00 . A A .  83 GLY CA   1 1 
        5 19447 1 1  83 GLY H    H  -7.224   3.241  15.342 1.00 . A A .  83 GLY H    1 1 
        5 19448 1 1  83 GLY HA2  H  -5.136   4.714  15.883 1.00 . A A .  83 GLY HA2  1 1 
        5 19449 1 1  83 GLY HA3  H  -4.258   3.205  15.646 1.00 . A A .  83 GLY HA3  1 1 
        5 19450 1 1  83 GLY N    N  -6.356   2.999  15.729 1.00 . A A .  83 GLY N    1 1 
        5 19451 1 1  83 GLY O    O  -4.247   4.732  13.353 1.00 . A A .  83 GLY O    1 1 
        5 19452 1 1  84 LEU C    C  -4.685   3.276  11.023 1.00 . A A .  84 LEU C    1 1 
        5 19453 1 1  84 LEU CA   C  -6.029   3.691  11.625 1.00 . A A .  84 LEU CA   1 1 
        5 19454 1 1  84 LEU CB   C  -6.249   5.201  11.452 1.00 . A A .  84 LEU CB   1 1 
        5 19455 1 1  84 LEU CD1  C  -8.671   4.732  11.002 1.00 . A A .  84 LEU CD1  1 1 
        5 19456 1 1  84 LEU CD2  C  -7.699   6.959  10.426 1.00 . A A .  84 LEU CD2  1 1 
        5 19457 1 1  84 LEU CG   C  -7.419   5.455  10.495 1.00 . A A .  84 LEU CG   1 1 
        5 19458 1 1  84 LEU H    H  -6.709   2.897  13.508 1.00 . A A .  84 LEU H    1 1 
        5 19459 1 1  84 LEU HA   H  -6.835   3.138  11.164 1.00 . A A .  84 LEU HA   1 1 
        5 19460 1 1  84 LEU HB2  H  -6.470   5.643  12.411 1.00 . A A .  84 LEU HB2  1 1 
        5 19461 1 1  84 LEU HB3  H  -5.353   5.651  11.049 1.00 . A A .  84 LEU HB3  1 1 
        5 19462 1 1  84 LEU HD11 H  -8.641   4.672  12.080 1.00 . A A .  84 LEU HD11 1 1 
        5 19463 1 1  84 LEU HD12 H  -8.704   3.735  10.587 1.00 . A A .  84 LEU HD12 1 1 
        5 19464 1 1  84 LEU HD13 H  -9.551   5.278  10.696 1.00 . A A .  84 LEU HD13 1 1 
        5 19465 1 1  84 LEU HD21 H  -7.321   7.354   9.496 1.00 . A A .  84 LEU HD21 1 1 
        5 19466 1 1  84 LEU HD22 H  -7.210   7.455  11.252 1.00 . A A .  84 LEU HD22 1 1 
        5 19467 1 1  84 LEU HD23 H  -8.764   7.129  10.484 1.00 . A A .  84 LEU HD23 1 1 
        5 19468 1 1  84 LEU HG   H  -7.165   5.090   9.511 1.00 . A A .  84 LEU HG   1 1 
        5 19469 1 1  84 LEU N    N  -6.026   3.467  13.102 1.00 . A A .  84 LEU N    1 1 
        5 19470 1 1  84 LEU O    O  -4.322   3.697   9.943 1.00 . A A .  84 LEU O    1 1 
        5 19471 1 1  85 LYS C    C  -2.729   0.735  10.368 1.00 . A A .  85 LYS C    1 1 
        5 19472 1 1  85 LYS CA   C  -2.616   2.027  11.182 1.00 . A A .  85 LYS CA   1 1 
        5 19473 1 1  85 LYS CB   C  -1.758   1.798  12.426 1.00 . A A .  85 LYS CB   1 1 
        5 19474 1 1  85 LYS CD   C  -0.439   3.304  13.919 1.00 . A A .  85 LYS CD   1 1 
        5 19475 1 1  85 LYS CE   C   0.079   4.744  13.932 1.00 . A A .  85 LYS CE   1 1 
        5 19476 1 1  85 LYS CG   C  -0.648   2.850  12.475 1.00 . A A .  85 LYS CG   1 1 
        5 19477 1 1  85 LYS H    H  -4.252   2.122  12.581 1.00 . A A .  85 LYS H    1 1 
        5 19478 1 1  85 LYS HA   H  -2.188   2.814  10.578 1.00 . A A .  85 LYS HA   1 1 
        5 19479 1 1  85 LYS HB2  H  -2.373   1.882  13.309 1.00 . A A .  85 LYS HB2  1 1 
        5 19480 1 1  85 LYS HB3  H  -1.318   0.812  12.384 1.00 . A A .  85 LYS HB3  1 1 
        5 19481 1 1  85 LYS HD2  H  -1.376   3.253  14.453 1.00 . A A .  85 LYS HD2  1 1 
        5 19482 1 1  85 LYS HD3  H   0.281   2.658  14.396 1.00 . A A .  85 LYS HD3  1 1 
        5 19483 1 1  85 LYS HE2  H   0.980   4.814  14.524 1.00 . A A .  85 LYS HE2  1 1 
        5 19484 1 1  85 LYS HE3  H   0.263   5.086  12.924 1.00 . A A .  85 LYS HE3  1 1 
        5 19485 1 1  85 LYS HG2  H   0.269   2.424  12.094 1.00 . A A .  85 LYS HG2  1 1 
        5 19486 1 1  85 LYS HG3  H  -0.929   3.698  11.868 1.00 . A A .  85 LYS HG3  1 1 
        5 19487 1 1  85 LYS HZ1  H  -0.773   6.549  14.524 1.00 . A A .  85 LYS HZ1  1 1 
        5 19488 1 1  85 LYS HZ2  H  -1.135   5.244  15.548 1.00 . A A .  85 LYS HZ2  1 1 
        5 19489 1 1  85 LYS HZ3  H  -1.902   5.377  14.039 1.00 . A A .  85 LYS HZ3  1 1 
        5 19490 1 1  85 LYS N    N  -3.945   2.447  11.708 1.00 . A A .  85 LYS N    1 1 
        5 19491 1 1  85 LYS NZ   N  -1.015   5.538  14.558 1.00 . A A .  85 LYS NZ   1 1 
        5 19492 1 1  85 LYS O    O  -1.885   0.438   9.547 1.00 . A A .  85 LYS O    1 1 
        5 19493 1 1  86 ARG C    C  -5.323  -1.494   9.315 1.00 . A A .  86 ARG C    1 1 
        5 19494 1 1  86 ARG CA   C  -3.893  -1.317   9.829 1.00 . A A .  86 ARG CA   1 1 
        5 19495 1 1  86 ARG CB   C  -3.551  -2.414  10.837 1.00 . A A .  86 ARG CB   1 1 
        5 19496 1 1  86 ARG CD   C  -2.665  -4.749  10.811 1.00 . A A .  86 ARG CD   1 1 
        5 19497 1 1  86 ARG CG   C  -2.499  -3.345  10.234 1.00 . A A .  86 ARG CG   1 1 
        5 19498 1 1  86 ARG CZ   C  -0.940  -4.558  12.529 1.00 . A A .  86 ARG CZ   1 1 
        5 19499 1 1  86 ARG H    H  -4.425   0.208  11.260 1.00 . A A .  86 ARG H    1 1 
        5 19500 1 1  86 ARG HA   H  -3.194  -1.339   9.005 1.00 . A A .  86 ARG HA   1 1 
        5 19501 1 1  86 ARG HB2  H  -3.161  -1.966  11.740 1.00 . A A .  86 ARG HB2  1 1 
        5 19502 1 1  86 ARG HB3  H  -4.441  -2.979  11.071 1.00 . A A .  86 ARG HB3  1 1 
        5 19503 1 1  86 ARG HD2  H  -3.423  -4.753  11.580 1.00 . A A .  86 ARG HD2  1 1 
        5 19504 1 1  86 ARG HD3  H  -2.918  -5.443  10.027 1.00 . A A .  86 ARG HD3  1 1 
        5 19505 1 1  86 ARG HE   H  -0.738  -5.702  10.915 1.00 . A A .  86 ARG HE   1 1 
        5 19506 1 1  86 ARG HG2  H  -2.621  -3.380   9.161 1.00 . A A .  86 ARG HG2  1 1 
        5 19507 1 1  86 ARG HG3  H  -1.514  -2.978  10.470 1.00 . A A .  86 ARG HG3  1 1 
        5 19508 1 1  86 ARG HH11 H  -2.609  -3.480  12.834 1.00 . A A .  86 ARG HH11 1 1 
        5 19509 1 1  86 ARG HH12 H  -1.392  -3.339  14.055 1.00 . A A .  86 ARG HH12 1 1 
        5 19510 1 1  86 ARG HH21 H   0.826  -5.502  12.512 1.00 . A A .  86 ARG HH21 1 1 
        5 19511 1 1  86 ARG HH22 H   0.539  -4.474  13.876 1.00 . A A .  86 ARG HH22 1 1 
        5 19512 1 1  86 ARG N    N  -3.755  -0.041  10.590 1.00 . A A .  86 ARG N    1 1 
        5 19513 1 1  86 ARG NE   N  -1.331  -5.084  11.391 1.00 . A A .  86 ARG NE   1 1 
        5 19514 1 1  86 ARG NH1  N  -1.709  -3.728  13.190 1.00 . A A .  86 ARG NH1  1 1 
        5 19515 1 1  86 ARG NH2  N   0.233  -4.869  13.010 1.00 . A A .  86 ARG NH2  1 1 
        5 19516 1 1  86 ARG O    O  -6.258  -0.920   9.837 1.00 . A A .  86 ARG O    1 1 
        5 19517 1 1  87 MET C    C  -7.117  -4.024   7.590 1.00 . A A .  87 MET C    1 1 
        5 19518 1 1  87 MET CA   C  -6.862  -2.524   7.748 1.00 . A A .  87 MET CA   1 1 
        5 19519 1 1  87 MET CB   C  -6.856  -1.838   6.381 1.00 . A A .  87 MET CB   1 1 
        5 19520 1 1  87 MET CE   C  -9.807  -1.511   4.843 1.00 . A A .  87 MET CE   1 1 
        5 19521 1 1  87 MET CG   C  -7.782  -0.621   6.418 1.00 . A A .  87 MET CG   1 1 
        5 19522 1 1  87 MET H    H  -4.726  -2.748   7.897 1.00 . A A .  87 MET H    1 1 
        5 19523 1 1  87 MET HA   H  -7.607  -2.078   8.390 1.00 . A A .  87 MET HA   1 1 
        5 19524 1 1  87 MET HB2  H  -5.852  -1.519   6.142 1.00 . A A .  87 MET HB2  1 1 
        5 19525 1 1  87 MET HB3  H  -7.202  -2.531   5.628 1.00 . A A .  87 MET HB3  1 1 
        5 19526 1 1  87 MET HE1  H -10.542  -0.815   4.467 1.00 . A A .  87 MET HE1  1 1 
        5 19527 1 1  87 MET HE2  H -10.176  -2.520   4.732 1.00 . A A .  87 MET HE2  1 1 
        5 19528 1 1  87 MET HE3  H  -8.888  -1.401   4.287 1.00 . A A .  87 MET HE3  1 1 
        5 19529 1 1  87 MET HG2  H  -7.518   0.007   7.256 1.00 . A A .  87 MET HG2  1 1 
        5 19530 1 1  87 MET HG3  H  -7.677  -0.060   5.501 1.00 . A A .  87 MET HG3  1 1 
        5 19531 1 1  87 MET N    N  -5.496  -2.293   8.297 1.00 . A A .  87 MET N    1 1 
        5 19532 1 1  87 MET O    O  -6.258  -4.767   7.159 1.00 . A A .  87 MET O    1 1 
        5 19533 1 1  87 MET SD   S  -9.497  -1.173   6.594 1.00 . A A .  87 MET SD   1 1 
        5 19534 1 1  88 ARG C    C  -9.715  -6.168   6.814 1.00 . A A .  88 ARG C    1 1 
        5 19535 1 1  88 ARG CA   C  -8.589  -5.932   7.821 1.00 . A A .  88 ARG CA   1 1 
        5 19536 1 1  88 ARG CB   C  -9.036  -6.353   9.222 1.00 . A A .  88 ARG CB   1 1 
        5 19537 1 1  88 ARG CD   C  -8.279  -7.313  11.399 1.00 . A A .  88 ARG CD   1 1 
        5 19538 1 1  88 ARG CG   C  -7.867  -7.011   9.957 1.00 . A A .  88 ARG CG   1 1 
        5 19539 1 1  88 ARG CZ   C  -7.115  -7.035  13.528 1.00 . A A .  88 ARG CZ   1 1 
        5 19540 1 1  88 ARG H    H  -8.967  -3.864   8.292 1.00 . A A .  88 ARG H    1 1 
        5 19541 1 1  88 ARG HA   H  -7.703  -6.477   7.531 1.00 . A A .  88 ARG HA   1 1 
        5 19542 1 1  88 ARG HB2  H  -9.363  -5.483   9.773 1.00 . A A .  88 ARG HB2  1 1 
        5 19543 1 1  88 ARG HB3  H  -9.853  -7.056   9.143 1.00 . A A .  88 ARG HB3  1 1 
        5 19544 1 1  88 ARG HD2  H  -9.181  -6.774  11.653 1.00 . A A .  88 ARG HD2  1 1 
        5 19545 1 1  88 ARG HD3  H  -8.424  -8.375  11.534 1.00 . A A .  88 ARG HD3  1 1 
        5 19546 1 1  88 ARG HE   H  -6.388  -6.367  11.802 1.00 . A A .  88 ARG HE   1 1 
        5 19547 1 1  88 ARG HG2  H  -7.600  -7.931   9.458 1.00 . A A .  88 ARG HG2  1 1 
        5 19548 1 1  88 ARG HG3  H  -7.019  -6.342   9.957 1.00 . A A .  88 ARG HG3  1 1 
        5 19549 1 1  88 ARG HH11 H  -8.881  -7.991  13.609 1.00 . A A .  88 ARG HH11 1 1 
        5 19550 1 1  88 ARG HH12 H  -8.064  -7.798  15.121 1.00 . A A .  88 ARG HH12 1 1 
        5 19551 1 1  88 ARG HH21 H  -5.347  -6.130  13.776 1.00 . A A .  88 ARG HH21 1 1 
        5 19552 1 1  88 ARG HH22 H  -6.078  -6.753  15.217 1.00 . A A .  88 ARG HH22 1 1 
        5 19553 1 1  88 ARG N    N  -8.288  -4.478   7.940 1.00 . A A .  88 ARG N    1 1 
        5 19554 1 1  88 ARG NE   N  -7.135  -6.835  12.231 1.00 . A A .  88 ARG NE   1 1 
        5 19555 1 1  88 ARG NH1  N  -8.098  -7.657  14.132 1.00 . A A .  88 ARG NH1  1 1 
        5 19556 1 1  88 ARG NH2  N  -6.101  -6.606  14.228 1.00 . A A .  88 ARG NH2  1 1 
        5 19557 1 1  88 ARG O    O -10.575  -5.333   6.620 1.00 . A A .  88 ARG O    1 1 
        5 19558 1 1  89 ILE C    C -11.462  -8.939   5.548 1.00 . A A .  89 ILE C    1 1 
        5 19559 1 1  89 ILE CA   C -10.796  -7.609   5.195 1.00 . A A .  89 ILE CA   1 1 
        5 19560 1 1  89 ILE CB   C -10.082  -7.710   3.845 1.00 . A A .  89 ILE CB   1 1 
        5 19561 1 1  89 ILE CD1  C  -8.398  -6.562   2.401 1.00 . A A .  89 ILE CD1  1 1 
        5 19562 1 1  89 ILE CG1  C  -9.436  -6.365   3.506 1.00 . A A .  89 ILE CG1  1 1 
        5 19563 1 1  89 ILE CG2  C -11.096  -8.076   2.759 1.00 . A A .  89 ILE CG2  1 1 
        5 19564 1 1  89 ILE H    H  -9.018  -7.968   6.355 1.00 . A A .  89 ILE H    1 1 
        5 19565 1 1  89 ILE HA   H -11.525  -6.813   5.178 1.00 . A A .  89 ILE HA   1 1 
        5 19566 1 1  89 ILE HB   H  -9.319  -8.472   3.897 1.00 . A A .  89 ILE HB   1 1 
        5 19567 1 1  89 ILE HD11 H  -7.433  -6.761   2.844 1.00 . A A .  89 ILE HD11 1 1 
        5 19568 1 1  89 ILE HD12 H  -8.340  -5.669   1.797 1.00 . A A .  89 ILE HD12 1 1 
        5 19569 1 1  89 ILE HD13 H  -8.687  -7.398   1.780 1.00 . A A .  89 ILE HD13 1 1 
        5 19570 1 1  89 ILE HG12 H -10.196  -5.676   3.168 1.00 . A A .  89 ILE HG12 1 1 
        5 19571 1 1  89 ILE HG13 H  -8.954  -5.965   4.386 1.00 . A A .  89 ILE HG13 1 1 
        5 19572 1 1  89 ILE HG21 H -11.785  -7.256   2.619 1.00 . A A .  89 ILE HG21 1 1 
        5 19573 1 1  89 ILE HG22 H -11.642  -8.958   3.058 1.00 . A A .  89 ILE HG22 1 1 
        5 19574 1 1  89 ILE HG23 H -10.576  -8.271   1.832 1.00 . A A .  89 ILE HG23 1 1 
        5 19575 1 1  89 ILE N    N  -9.718  -7.306   6.177 1.00 . A A .  89 ILE N    1 1 
        5 19576 1 1  89 ILE O    O -10.817  -9.964   5.620 1.00 . A A .  89 ILE O    1 1 
        5 19577 1 1  90 PHE C    C -14.498 -10.544   5.096 1.00 . A A .  90 PHE C    1 1 
        5 19578 1 1  90 PHE CA   C -13.440 -10.198   6.146 1.00 . A A .  90 PHE CA   1 1 
        5 19579 1 1  90 PHE CB   C -14.115  -9.906   7.489 1.00 . A A .  90 PHE CB   1 1 
        5 19580 1 1  90 PHE CD1  C -13.085 -11.492   9.155 1.00 . A A .  90 PHE CD1  1 1 
        5 19581 1 1  90 PHE CD2  C -12.362  -9.178   9.147 1.00 . A A .  90 PHE CD2  1 1 
        5 19582 1 1  90 PHE CE1  C -12.205 -11.763  10.210 1.00 . A A .  90 PHE CE1  1 1 
        5 19583 1 1  90 PHE CE2  C -11.483  -9.448  10.203 1.00 . A A .  90 PHE CE2  1 1 
        5 19584 1 1  90 PHE CG   C -13.159 -10.201   8.620 1.00 . A A .  90 PHE CG   1 1 
        5 19585 1 1  90 PHE CZ   C -11.406 -10.741  10.736 1.00 . A A .  90 PHE CZ   1 1 
        5 19586 1 1  90 PHE H    H -13.248  -8.092   5.730 1.00 . A A .  90 PHE H    1 1 
        5 19587 1 1  90 PHE HA   H -12.727 -11.004   6.247 1.00 . A A .  90 PHE HA   1 1 
        5 19588 1 1  90 PHE HB2  H -14.405  -8.866   7.526 1.00 . A A .  90 PHE HB2  1 1 
        5 19589 1 1  90 PHE HB3  H -14.993 -10.526   7.591 1.00 . A A .  90 PHE HB3  1 1 
        5 19590 1 1  90 PHE HD1  H -13.703 -12.281   8.751 1.00 . A A .  90 PHE HD1  1 1 
        5 19591 1 1  90 PHE HD2  H -12.423  -8.180   8.737 1.00 . A A .  90 PHE HD2  1 1 
        5 19592 1 1  90 PHE HE1  H -12.143 -12.761  10.619 1.00 . A A .  90 PHE HE1  1 1 
        5 19593 1 1  90 PHE HE2  H -10.864  -8.661  10.604 1.00 . A A .  90 PHE HE2  1 1 
        5 19594 1 1  90 PHE HZ   H -10.725 -10.950  11.547 1.00 . A A .  90 PHE HZ   1 1 
        5 19595 1 1  90 PHE N    N -12.744  -8.930   5.786 1.00 . A A .  90 PHE N    1 1 
        5 19596 1 1  90 PHE O    O -14.577  -9.929   4.052 1.00 . A A .  90 PHE O    1 1 
        5 19597 1 1  91 THR C    C -17.732 -12.007   5.134 1.00 . A A .  91 THR C    1 1 
        5 19598 1 1  91 THR CA   C -16.389 -11.895   4.409 1.00 . A A .  91 THR CA   1 1 
        5 19599 1 1  91 THR CB   C -15.963 -13.258   3.861 1.00 . A A .  91 THR CB   1 1 
        5 19600 1 1  91 THR CG2  C -15.004 -13.061   2.686 1.00 . A A .  91 THR CG2  1 1 
        5 19601 1 1  91 THR H    H -15.244 -11.993   6.229 1.00 . A A .  91 THR H    1 1 
        5 19602 1 1  91 THR HA   H -16.449 -11.171   3.612 1.00 . A A .  91 THR HA   1 1 
        5 19603 1 1  91 THR HB   H -16.836 -13.799   3.525 1.00 . A A .  91 THR HB   1 1 
        5 19604 1 1  91 THR HG1  H -15.324 -14.924   4.632 1.00 . A A .  91 THR HG1  1 1 
        5 19605 1 1  91 THR HG21 H -14.547 -12.085   2.753 1.00 . A A .  91 THR HG21 1 1 
        5 19606 1 1  91 THR HG22 H -15.551 -13.140   1.758 1.00 . A A .  91 THR HG22 1 1 
        5 19607 1 1  91 THR HG23 H -14.237 -13.821   2.716 1.00 . A A .  91 THR HG23 1 1 
        5 19608 1 1  91 THR N    N -15.321 -11.517   5.376 1.00 . A A .  91 THR N    1 1 
        5 19609 1 1  91 THR O    O -18.064 -13.034   5.691 1.00 . A A .  91 THR O    1 1 
        5 19610 1 1  91 THR OG1  O -15.313 -13.998   4.884 1.00 . A A .  91 THR OG1  1 1 
        5 19611 1 1  92 ILE C    C -20.629 -12.214   5.409 1.00 . A A .  92 ILE C    1 1 
        5 19612 1 1  92 ILE CA   C -19.817 -10.994   5.851 1.00 . A A .  92 ILE CA   1 1 
        5 19613 1 1  92 ILE CB   C -20.527  -9.700   5.441 1.00 . A A .  92 ILE CB   1 1 
        5 19614 1 1  92 ILE CD1  C -21.589  -8.477   3.541 1.00 . A A .  92 ILE CD1  1 1 
        5 19615 1 1  92 ILE CG1  C -20.731  -9.684   3.925 1.00 . A A .  92 ILE CG1  1 1 
        5 19616 1 1  92 ILE CG2  C -19.675  -8.497   5.856 1.00 . A A .  92 ILE CG2  1 1 
        5 19617 1 1  92 ILE H    H -18.214 -10.131   4.695 1.00 . A A .  92 ILE H    1 1 
        5 19618 1 1  92 ILE HA   H -19.664 -11.013   6.920 1.00 . A A .  92 ILE HA   1 1 
        5 19619 1 1  92 ILE HB   H -21.487  -9.647   5.934 1.00 . A A .  92 ILE HB   1 1 
        5 19620 1 1  92 ILE HD11 H -20.963  -7.600   3.464 1.00 . A A .  92 ILE HD11 1 1 
        5 19621 1 1  92 ILE HD12 H -22.343  -8.316   4.296 1.00 . A A .  92 ILE HD12 1 1 
        5 19622 1 1  92 ILE HD13 H -22.066  -8.663   2.590 1.00 . A A .  92 ILE HD13 1 1 
        5 19623 1 1  92 ILE HG12 H -19.772  -9.615   3.433 1.00 . A A .  92 ILE HG12 1 1 
        5 19624 1 1  92 ILE HG13 H -21.229 -10.591   3.618 1.00 . A A .  92 ILE HG13 1 1 
        5 19625 1 1  92 ILE HG21 H -18.876  -8.358   5.142 1.00 . A A .  92 ILE HG21 1 1 
        5 19626 1 1  92 ILE HG22 H -19.255  -8.673   6.835 1.00 . A A .  92 ILE HG22 1 1 
        5 19627 1 1  92 ILE HG23 H -20.292  -7.612   5.883 1.00 . A A .  92 ILE HG23 1 1 
        5 19628 1 1  92 ILE N    N -18.503 -10.952   5.144 1.00 . A A .  92 ILE N    1 1 
        5 19629 1 1  92 ILE O    O -21.411 -12.756   6.166 1.00 . A A .  92 ILE O    1 1 
        5 19630 1 1  93 LYS C    C -20.289 -14.787   2.926 1.00 . A A .  93 LYS C    1 1 
        5 19631 1 1  93 LYS CA   C -21.207 -13.848   3.719 1.00 . A A .  93 LYS CA   1 1 
        5 19632 1 1  93 LYS CB   C -22.299 -13.277   2.812 1.00 . A A .  93 LYS CB   1 1 
        5 19633 1 1  93 LYS CD   C -22.744 -11.761   0.876 1.00 . A A .  93 LYS CD   1 1 
        5 19634 1 1  93 LYS CE   C -23.401 -10.703   1.765 1.00 . A A .  93 LYS CE   1 1 
        5 19635 1 1  93 LYS CG   C -21.656 -12.489   1.669 1.00 . A A .  93 LYS CG   1 1 
        5 19636 1 1  93 LYS H    H -19.809 -12.211   3.600 1.00 . A A .  93 LYS H    1 1 
        5 19637 1 1  93 LYS HA   H -21.648 -14.369   4.554 1.00 . A A .  93 LYS HA   1 1 
        5 19638 1 1  93 LYS HB2  H -22.888 -14.085   2.405 1.00 . A A .  93 LYS HB2  1 1 
        5 19639 1 1  93 LYS HB3  H -22.937 -12.621   3.386 1.00 . A A .  93 LYS HB3  1 1 
        5 19640 1 1  93 LYS HD2  H -22.302 -11.284   0.014 1.00 . A A .  93 LYS HD2  1 1 
        5 19641 1 1  93 LYS HD3  H -23.489 -12.473   0.552 1.00 . A A .  93 LYS HD3  1 1 
        5 19642 1 1  93 LYS HE2  H -23.015 -10.765   2.771 1.00 . A A .  93 LYS HE2  1 1 
        5 19643 1 1  93 LYS HE3  H -23.237  -9.716   1.358 1.00 . A A .  93 LYS HE3  1 1 
        5 19644 1 1  93 LYS HG2  H -20.962 -11.768   2.074 1.00 . A A .  93 LYS HG2  1 1 
        5 19645 1 1  93 LYS HG3  H -21.128 -13.169   1.016 1.00 . A A .  93 LYS HG3  1 1 
        5 19646 1 1  93 LYS HZ1  H -25.032 -11.844   2.375 1.00 . A A .  93 LYS HZ1  1 1 
        5 19647 1 1  93 LYS HZ2  H -25.139 -11.284   0.775 1.00 . A A .  93 LYS HZ2  1 1 
        5 19648 1 1  93 LYS HZ3  H -25.402 -10.215   2.069 1.00 . A A .  93 LYS HZ3  1 1 
        5 19649 1 1  93 LYS N    N -20.445 -12.659   4.196 1.00 . A A .  93 LYS N    1 1 
        5 19650 1 1  93 LYS NZ   N -24.853 -11.037   1.744 1.00 . A A .  93 LYS NZ   1 1 
        5 19651 1 1  93 LYS O    O -19.417 -14.335   2.210 1.00 . A A .  93 LYS O    1 1 
        5 19652 1 1  94 PRO C    C -19.605 -16.732   0.864 1.00 . A A .  94 PRO C    1 1 
        5 19653 1 1  94 PRO CA   C -19.684 -17.073   2.354 1.00 . A A .  94 PRO CA   1 1 
        5 19654 1 1  94 PRO CB   C -20.434 -18.387   2.566 1.00 . A A .  94 PRO CB   1 1 
        5 19655 1 1  94 PRO CD   C -21.539 -16.709   3.916 1.00 . A A .  94 PRO CD   1 1 
        5 19656 1 1  94 PRO CG   C -21.249 -18.183   3.804 1.00 . A A .  94 PRO CG   1 1 
        5 19657 1 1  94 PRO HA   H -18.695 -17.128   2.784 1.00 . A A .  94 PRO HA   1 1 
        5 19658 1 1  94 PRO HB2  H -21.078 -18.590   1.723 1.00 . A A .  94 PRO HB2  1 1 
        5 19659 1 1  94 PRO HB3  H -19.735 -19.198   2.708 1.00 . A A .  94 PRO HB3  1 1 
        5 19660 1 1  94 PRO HD2  H -22.526 -16.488   3.537 1.00 . A A .  94 PRO HD2  1 1 
        5 19661 1 1  94 PRO HD3  H -21.444 -16.383   4.944 1.00 . A A .  94 PRO HD3  1 1 
        5 19662 1 1  94 PRO HG2  H -22.175 -18.734   3.729 1.00 . A A .  94 PRO HG2  1 1 
        5 19663 1 1  94 PRO HG3  H -20.694 -18.515   4.669 1.00 . A A .  94 PRO HG3  1 1 
        5 19664 1 1  94 PRO N    N -20.510 -16.074   3.077 1.00 . A A .  94 PRO N    1 1 
        5 19665 1 1  94 PRO O    O -20.513 -16.153   0.302 1.00 . A A .  94 PRO O    1 1 
        5 19666 1 1  95 ILE C    C -18.152 -18.042  -2.039 1.00 . A A .  95 ILE C    1 1 
        5 19667 1 1  95 ILE CA   C -18.389 -16.767  -1.229 1.00 . A A .  95 ILE CA   1 1 
        5 19668 1 1  95 ILE CB   C -17.168 -15.851  -1.321 1.00 . A A .  95 ILE CB   1 1 
        5 19669 1 1  95 ILE CD1  C -16.210 -13.651  -0.637 1.00 . A A .  95 ILE CD1  1 1 
        5 19670 1 1  95 ILE CG1  C -17.442 -14.554  -0.559 1.00 . A A .  95 ILE CG1  1 1 
        5 19671 1 1  95 ILE CG2  C -16.881 -15.527  -2.790 1.00 . A A .  95 ILE CG2  1 1 
        5 19672 1 1  95 ILE H    H -17.800 -17.544   0.692 1.00 . A A .  95 ILE H    1 1 
        5 19673 1 1  95 ILE HA   H -19.270 -16.254  -1.585 1.00 . A A .  95 ILE HA   1 1 
        5 19674 1 1  95 ILE HB   H -16.312 -16.348  -0.889 1.00 . A A .  95 ILE HB   1 1 
        5 19675 1 1  95 ILE HD11 H -16.417 -12.716  -0.137 1.00 . A A .  95 ILE HD11 1 1 
        5 19676 1 1  95 ILE HD12 H -15.969 -13.461  -1.672 1.00 . A A .  95 ILE HD12 1 1 
        5 19677 1 1  95 ILE HD13 H -15.375 -14.139  -0.156 1.00 . A A .  95 ILE HD13 1 1 
        5 19678 1 1  95 ILE HG12 H -18.288 -14.048  -1.001 1.00 . A A .  95 ILE HG12 1 1 
        5 19679 1 1  95 ILE HG13 H -17.658 -14.781   0.474 1.00 . A A .  95 ILE HG13 1 1 
        5 19680 1 1  95 ILE HG21 H -16.684 -14.471  -2.894 1.00 . A A .  95 ILE HG21 1 1 
        5 19681 1 1  95 ILE HG22 H -17.738 -15.795  -3.393 1.00 . A A .  95 ILE HG22 1 1 
        5 19682 1 1  95 ILE HG23 H -16.020 -16.089  -3.120 1.00 . A A .  95 ILE HG23 1 1 
        5 19683 1 1  95 ILE N    N -18.524 -17.081   0.221 1.00 . A A .  95 ILE N    1 1 
        5 19684 1 1  95 ILE O    O -17.566 -18.995  -1.562 1.00 . A A .  95 ILE O    1 1 
        5 19685 1 1  96 ALA C    C -17.199 -19.031  -5.073 1.00 . A A .  96 ALA C    1 1 
        5 19686 1 1  96 ALA CA   C -18.377 -19.256  -4.125 1.00 . A A .  96 ALA CA   1 1 
        5 19687 1 1  96 ALA CB   C -19.676 -19.394  -4.920 1.00 . A A .  96 ALA CB   1 1 
        5 19688 1 1  96 ALA H    H -19.046 -17.271  -3.633 1.00 . A A .  96 ALA H    1 1 
        5 19689 1 1  96 ALA HA   H -18.211 -20.132  -3.515 1.00 . A A .  96 ALA HA   1 1 
        5 19690 1 1  96 ALA HB1  H -20.495 -19.585  -4.242 1.00 . A A .  96 ALA HB1  1 1 
        5 19691 1 1  96 ALA HB2  H -19.587 -20.214  -5.617 1.00 . A A .  96 ALA HB2  1 1 
        5 19692 1 1  96 ALA HB3  H -19.863 -18.478  -5.462 1.00 . A A .  96 ALA HB3  1 1 
        5 19693 1 1  96 ALA N    N -18.584 -18.055  -3.270 1.00 . A A .  96 ALA N    1 1 
        5 19694 1 1  96 ALA O    O -16.784 -17.913  -5.306 1.00 . A A .  96 ALA O    1 1 
        5 19695 1 1  97 ILE C    C -15.953 -19.178  -7.819 1.00 . A A .  97 ILE C    1 1 
        5 19696 1 1  97 ILE CA   C -15.509 -19.918  -6.557 1.00 . A A .  97 ILE CA   1 1 
        5 19697 1 1  97 ILE CB   C -15.073 -21.344  -6.895 1.00 . A A .  97 ILE CB   1 1 
        5 19698 1 1  97 ILE CD1  C -15.005 -23.517  -5.674 1.00 . A A .  97 ILE CD1  1 1 
        5 19699 1 1  97 ILE CG1  C -14.600 -22.044  -5.625 1.00 . A A .  97 ILE CG1  1 1 
        5 19700 1 1  97 ILE CG2  C -13.923 -21.303  -7.894 1.00 . A A .  97 ILE CG2  1 1 
        5 19701 1 1  97 ILE H    H -17.007 -20.975  -5.426 1.00 . A A .  97 ILE H    1 1 
        5 19702 1 1  97 ILE HA   H -14.705 -19.384  -6.072 1.00 . A A .  97 ILE HA   1 1 
        5 19703 1 1  97 ILE HB   H -15.904 -21.887  -7.320 1.00 . A A .  97 ILE HB   1 1 
        5 19704 1 1  97 ILE HD11 H -14.528 -23.991  -6.520 1.00 . A A .  97 ILE HD11 1 1 
        5 19705 1 1  97 ILE HD12 H -16.077 -23.593  -5.776 1.00 . A A .  97 ILE HD12 1 1 
        5 19706 1 1  97 ILE HD13 H -14.693 -24.008  -4.764 1.00 . A A .  97 ILE HD13 1 1 
        5 19707 1 1  97 ILE HG12 H -13.526 -21.968  -5.551 1.00 . A A .  97 ILE HG12 1 1 
        5 19708 1 1  97 ILE HG13 H -15.048 -21.572  -4.774 1.00 . A A .  97 ILE HG13 1 1 
        5 19709 1 1  97 ILE HG21 H -13.601 -20.282  -8.028 1.00 . A A .  97 ILE HG21 1 1 
        5 19710 1 1  97 ILE HG22 H -14.253 -21.706  -8.840 1.00 . A A .  97 ILE HG22 1 1 
        5 19711 1 1  97 ILE HG23 H -13.103 -21.894  -7.515 1.00 . A A .  97 ILE HG23 1 1 
        5 19712 1 1  97 ILE N    N -16.658 -20.081  -5.624 1.00 . A A .  97 ILE N    1 1 
        5 19713 1 1  97 ILE O    O -16.491 -19.764  -8.738 1.00 . A A .  97 ILE O    1 1 
        5 19714 1 1  98 GLY C    C -17.011 -15.925  -8.624 1.00 . A A .  98 GLY C    1 1 
        5 19715 1 1  98 GLY CA   C -16.151 -17.111  -9.066 1.00 . A A .  98 GLY CA   1 1 
        5 19716 1 1  98 GLY H    H -15.304 -17.440  -7.114 1.00 . A A .  98 GLY H    1 1 
        5 19717 1 1  98 GLY HA2  H -15.274 -16.748  -9.581 1.00 . A A .  98 GLY HA2  1 1 
        5 19718 1 1  98 GLY HA3  H -16.723 -17.743  -9.729 1.00 . A A .  98 GLY HA3  1 1 
        5 19719 1 1  98 GLY N    N -15.737 -17.893  -7.868 1.00 . A A .  98 GLY N    1 1 
        5 19720 1 1  98 GLY O    O -17.999 -15.595  -9.250 1.00 . A A .  98 GLY O    1 1 
        5 19721 1 1  99 GLU C    C -16.607 -12.844  -7.103 1.00 . A A .  99 GLU C    1 1 
        5 19722 1 1  99 GLU CA   C -17.445 -14.124  -7.063 1.00 . A A .  99 GLU CA   1 1 
        5 19723 1 1  99 GLU CB   C -17.804 -14.473  -5.615 1.00 . A A .  99 GLU CB   1 1 
        5 19724 1 1  99 GLU CD   C -20.215 -14.635  -6.266 1.00 . A A .  99 GLU CD   1 1 
        5 19725 1 1  99 GLU CG   C -19.051 -15.359  -5.584 1.00 . A A .  99 GLU CG   1 1 
        5 19726 1 1  99 GLU H    H -15.845 -15.569  -7.055 1.00 . A A .  99 GLU H    1 1 
        5 19727 1 1  99 GLU HA   H -18.338 -14.008  -7.658 1.00 . A A .  99 GLU HA   1 1 
        5 19728 1 1  99 GLU HB2  H -16.981 -15.004  -5.162 1.00 . A A .  99 GLU HB2  1 1 
        5 19729 1 1  99 GLU HB3  H -17.994 -13.565  -5.063 1.00 . A A .  99 GLU HB3  1 1 
        5 19730 1 1  99 GLU HG2  H -18.847 -16.283  -6.101 1.00 . A A .  99 GLU HG2  1 1 
        5 19731 1 1  99 GLU HG3  H -19.314 -15.573  -4.559 1.00 . A A .  99 GLU HG3  1 1 
        5 19732 1 1  99 GLU N    N -16.645 -15.285  -7.547 1.00 . A A .  99 GLU N    1 1 
        5 19733 1 1  99 GLU O    O -15.406 -12.882  -7.281 1.00 . A A .  99 GLU O    1 1 
        5 19734 1 1  99 GLU OE1  O -20.235 -13.415  -6.276 1.00 . A A .  99 GLU OE1  1 1 
        5 19735 1 1  99 GLU OE2  O -21.101 -15.288  -6.790 1.00 . A A .  99 GLU OE2  1 1 
        5 19736 1 1 100 GLU C    C -16.371  -9.871  -5.518 1.00 . A A . 100 GLU C    1 1 
        5 19737 1 1 100 GLU CA   C -16.466 -10.431  -6.938 1.00 . A A . 100 GLU CA   1 1 
        5 19738 1 1 100 GLU CB   C -17.275  -9.487  -7.830 1.00 . A A . 100 GLU CB   1 1 
        5 19739 1 1 100 GLU CD   C -16.367  -7.152  -7.893 1.00 . A A . 100 GLU CD   1 1 
        5 19740 1 1 100 GLU CG   C -16.324  -8.532  -8.559 1.00 . A A . 100 GLU CG   1 1 
        5 19741 1 1 100 GLU H    H -18.198 -11.701  -6.779 1.00 . A A . 100 GLU H    1 1 
        5 19742 1 1 100 GLU HA   H -15.479 -10.584  -7.350 1.00 . A A . 100 GLU HA   1 1 
        5 19743 1 1 100 GLU HB2  H -17.830 -10.064  -8.555 1.00 . A A . 100 GLU HB2  1 1 
        5 19744 1 1 100 GLU HB3  H -17.962  -8.918  -7.222 1.00 . A A . 100 GLU HB3  1 1 
        5 19745 1 1 100 GLU HG2  H -15.318  -8.922  -8.512 1.00 . A A . 100 GLU HG2  1 1 
        5 19746 1 1 100 GLU HG3  H -16.627  -8.442  -9.591 1.00 . A A . 100 GLU HG3  1 1 
        5 19747 1 1 100 GLU N    N -17.230 -11.710  -6.931 1.00 . A A . 100 GLU N    1 1 
        5 19748 1 1 100 GLU O    O -17.366  -9.562  -4.894 1.00 . A A . 100 GLU O    1 1 
        5 19749 1 1 100 GLU OE1  O -17.361  -6.820  -7.269 1.00 . A A . 100 GLU OE1  1 1 
        5 19750 1 1 100 GLU OE2  O -15.408  -6.403  -8.006 1.00 . A A . 100 GLU OE2  1 1 
        5 19751 1 1 101 ILE C    C -14.888  -7.692  -3.637 1.00 . A A . 101 ILE C    1 1 
        5 19752 1 1 101 ILE CA   C -15.022  -9.218  -3.617 1.00 . A A . 101 ILE CA   1 1 
        5 19753 1 1 101 ILE CB   C -13.738  -9.872  -3.095 1.00 . A A . 101 ILE CB   1 1 
        5 19754 1 1 101 ILE CD1  C -12.621 -12.076  -2.716 1.00 . A A . 101 ILE CD1  1 1 
        5 19755 1 1 101 ILE CG1  C -13.966 -11.376  -2.930 1.00 . A A . 101 ILE CG1  1 1 
        5 19756 1 1 101 ILE CG2  C -13.358  -9.267  -1.740 1.00 . A A . 101 ILE CG2  1 1 
        5 19757 1 1 101 ILE H    H -14.391 -10.005  -5.518 1.00 . A A . 101 ILE H    1 1 
        5 19758 1 1 101 ILE HA   H -15.864  -9.512  -3.008 1.00 . A A . 101 ILE HA   1 1 
        5 19759 1 1 101 ILE HB   H -12.940  -9.707  -3.801 1.00 . A A . 101 ILE HB   1 1 
        5 19760 1 1 101 ILE HD11 H -12.761 -12.938  -2.080 1.00 . A A . 101 ILE HD11 1 1 
        5 19761 1 1 101 ILE HD12 H -11.929 -11.392  -2.249 1.00 . A A . 101 ILE HD12 1 1 
        5 19762 1 1 101 ILE HD13 H -12.225 -12.394  -3.670 1.00 . A A . 101 ILE HD13 1 1 
        5 19763 1 1 101 ILE HG12 H -14.603 -11.552  -2.076 1.00 . A A . 101 ILE HG12 1 1 
        5 19764 1 1 101 ILE HG13 H -14.438 -11.767  -3.819 1.00 . A A . 101 ILE HG13 1 1 
        5 19765 1 1 101 ILE HG21 H -14.241  -8.867  -1.264 1.00 . A A . 101 ILE HG21 1 1 
        5 19766 1 1 101 ILE HG22 H -12.639  -8.475  -1.888 1.00 . A A . 101 ILE HG22 1 1 
        5 19767 1 1 101 ILE HG23 H -12.925 -10.032  -1.112 1.00 . A A . 101 ILE HG23 1 1 
        5 19768 1 1 101 ILE N    N -15.181  -9.746  -5.000 1.00 . A A . 101 ILE N    1 1 
        5 19769 1 1 101 ILE O    O -14.071  -7.129  -4.354 1.00 . A A . 101 ILE O    1 1 
        5 19770 1 1 102 THR C    C -16.147  -5.062  -1.422 1.00 . A A . 102 THR C    1 1 
        5 19771 1 1 102 THR CA   C -15.638  -5.539  -2.786 1.00 . A A . 102 THR CA   1 1 
        5 19772 1 1 102 THR CB   C -16.577  -5.063  -3.897 1.00 . A A . 102 THR CB   1 1 
        5 19773 1 1 102 THR CG2  C -16.040  -5.519  -5.255 1.00 . A A . 102 THR CG2  1 1 
        5 19774 1 1 102 THR H    H -16.331  -7.511  -2.287 1.00 . A A . 102 THR H    1 1 
        5 19775 1 1 102 THR HA   H -14.632  -5.187  -2.961 1.00 . A A . 102 THR HA   1 1 
        5 19776 1 1 102 THR HB   H -16.638  -3.985  -3.878 1.00 . A A . 102 THR HB   1 1 
        5 19777 1 1 102 THR HG1  H -18.389  -4.974  -3.198 1.00 . A A . 102 THR HG1  1 1 
        5 19778 1 1 102 THR HG21 H -16.561  -4.995  -6.042 1.00 . A A . 102 THR HG21 1 1 
        5 19779 1 1 102 THR HG22 H -16.196  -6.582  -5.365 1.00 . A A . 102 THR HG22 1 1 
        5 19780 1 1 102 THR HG23 H -14.983  -5.301  -5.316 1.00 . A A . 102 THR HG23 1 1 
        5 19781 1 1 102 THR N    N -15.691  -7.025  -2.849 1.00 . A A . 102 THR N    1 1 
        5 19782 1 1 102 THR O    O -16.580  -5.850  -0.605 1.00 . A A . 102 THR O    1 1 
        5 19783 1 1 102 THR OG1  O -17.869  -5.613  -3.691 1.00 . A A . 102 THR OG1  1 1 
        5 19784 1 1 103 ILE C    C -17.305  -1.921  -0.043 1.00 . A A . 103 ILE C    1 1 
        5 19785 1 1 103 ILE CA   C -16.607  -3.272   0.140 1.00 . A A . 103 ILE CA   1 1 
        5 19786 1 1 103 ILE CB   C -15.356  -3.119   1.011 1.00 . A A . 103 ILE CB   1 1 
        5 19787 1 1 103 ILE CD1  C -14.338  -0.863   1.354 1.00 . A A . 103 ILE CD1  1 1 
        5 19788 1 1 103 ILE CG1  C -14.431  -2.060   0.407 1.00 . A A . 103 ILE CG1  1 1 
        5 19789 1 1 103 ILE CG2  C -14.619  -4.458   1.083 1.00 . A A . 103 ILE CG2  1 1 
        5 19790 1 1 103 ILE H    H -15.763  -3.158  -1.841 1.00 . A A . 103 ILE H    1 1 
        5 19791 1 1 103 ILE HA   H -17.286  -3.985   0.585 1.00 . A A . 103 ILE HA   1 1 
        5 19792 1 1 103 ILE HB   H -15.647  -2.816   2.006 1.00 . A A . 103 ILE HB   1 1 
        5 19793 1 1 103 ILE HD11 H -13.478  -0.979   1.998 1.00 . A A . 103 ILE HD11 1 1 
        5 19794 1 1 103 ILE HD12 H -15.233  -0.810   1.956 1.00 . A A . 103 ILE HD12 1 1 
        5 19795 1 1 103 ILE HD13 H -14.236   0.045   0.778 1.00 . A A . 103 ILE HD13 1 1 
        5 19796 1 1 103 ILE HG12 H -13.448  -2.482   0.263 1.00 . A A . 103 ILE HG12 1 1 
        5 19797 1 1 103 ILE HG13 H -14.828  -1.737  -0.544 1.00 . A A . 103 ILE HG13 1 1 
        5 19798 1 1 103 ILE HG21 H -13.923  -4.442   1.909 1.00 . A A . 103 ILE HG21 1 1 
        5 19799 1 1 103 ILE HG22 H -14.080  -4.621   0.162 1.00 . A A . 103 ILE HG22 1 1 
        5 19800 1 1 103 ILE HG23 H -15.333  -5.255   1.229 1.00 . A A . 103 ILE HG23 1 1 
        5 19801 1 1 103 ILE N    N -16.109  -3.782  -1.169 1.00 . A A . 103 ILE N    1 1 
        5 19802 1 1 103 ILE O    O -17.086  -1.226  -1.015 1.00 . A A . 103 ILE O    1 1 
        5 19803 1 1 104 SER C    C -18.012   0.880   1.373 1.00 . A A . 104 SER C    1 1 
        5 19804 1 1 104 SER CA   C -18.854  -0.242   0.764 1.00 . A A . 104 SER CA   1 1 
        5 19805 1 1 104 SER CB   C -20.148  -0.428   1.559 1.00 . A A . 104 SER CB   1 1 
        5 19806 1 1 104 SER H    H -18.304  -2.122   1.660 1.00 . A A . 104 SER H    1 1 
        5 19807 1 1 104 SER HA   H -19.075  -0.028  -0.271 1.00 . A A . 104 SER HA   1 1 
        5 19808 1 1 104 SER HB2  H -20.344  -1.482   1.687 1.00 . A A . 104 SER HB2  1 1 
        5 19809 1 1 104 SER HB3  H -20.046   0.039   2.527 1.00 . A A . 104 SER HB3  1 1 
        5 19810 1 1 104 SER HG   H -21.668  -0.514   0.348 1.00 . A A . 104 SER HG   1 1 
        5 19811 1 1 104 SER N    N -18.143  -1.546   0.884 1.00 . A A . 104 SER N    1 1 
        5 19812 1 1 104 SER O    O -16.812   0.761   1.517 1.00 . A A . 104 SER O    1 1 
        5 19813 1 1 104 SER OG   O -21.226   0.171   0.855 1.00 . A A . 104 SER OG   1 1 
        5 19814 1 1 105 TYR C    C -18.579   3.622   3.576 1.00 . A A . 105 TYR C    1 1 
        5 19815 1 1 105 TYR CA   C -17.867   3.102   2.326 1.00 . A A . 105 TYR CA   1 1 
        5 19816 1 1 105 TYR CB   C -17.843   4.180   1.240 1.00 . A A . 105 TYR CB   1 1 
        5 19817 1 1 105 TYR CD1  C -15.983   3.030  -0.017 1.00 . A A . 105 TYR CD1  1 1 
        5 19818 1 1 105 TYR CD2  C -17.992   3.656  -1.222 1.00 . A A . 105 TYR CD2  1 1 
        5 19819 1 1 105 TYR CE1  C -15.442   2.500  -1.196 1.00 . A A . 105 TYR CE1  1 1 
        5 19820 1 1 105 TYR CE2  C -17.452   3.126  -2.399 1.00 . A A . 105 TYR CE2  1 1 
        5 19821 1 1 105 TYR CG   C -17.258   3.608  -0.031 1.00 . A A . 105 TYR CG   1 1 
        5 19822 1 1 105 TYR CZ   C -16.177   2.548  -2.386 1.00 . A A . 105 TYR CZ   1 1 
        5 19823 1 1 105 TYR H    H -19.601   2.048   1.604 1.00 . A A . 105 TYR H    1 1 
        5 19824 1 1 105 TYR HA   H -16.861   2.789   2.568 1.00 . A A . 105 TYR HA   1 1 
        5 19825 1 1 105 TYR HB2  H -18.851   4.520   1.050 1.00 . A A . 105 TYR HB2  1 1 
        5 19826 1 1 105 TYR HB3  H -17.240   5.011   1.571 1.00 . A A . 105 TYR HB3  1 1 
        5 19827 1 1 105 TYR HD1  H -15.416   2.993   0.901 1.00 . A A . 105 TYR HD1  1 1 
        5 19828 1 1 105 TYR HD2  H -18.976   4.102  -1.232 1.00 . A A . 105 TYR HD2  1 1 
        5 19829 1 1 105 TYR HE1  H -14.458   2.054  -1.186 1.00 . A A . 105 TYR HE1  1 1 
        5 19830 1 1 105 TYR HE2  H -18.018   3.163  -3.318 1.00 . A A . 105 TYR HE2  1 1 
        5 19831 1 1 105 TYR HH   H -15.034   1.327  -3.306 1.00 . A A . 105 TYR HH   1 1 
        5 19832 1 1 105 TYR N    N -18.632   1.971   1.730 1.00 . A A . 105 TYR N    1 1 
        5 19833 1 1 105 TYR O    O -18.034   3.613   4.661 1.00 . A A . 105 TYR O    1 1 
        5 19834 1 1 105 TYR OH   O -15.645   2.027  -3.548 1.00 . A A . 105 TYR OH   1 1 
        5 19835 1 1 106 GLY C    C -21.714   5.454   4.137 1.00 . A A . 106 GLY C    1 1 
        5 19836 1 1 106 GLY CA   C -20.540   4.595   4.613 1.00 . A A . 106 GLY CA   1 1 
        5 19837 1 1 106 GLY H    H -20.216   4.074   2.548 1.00 . A A . 106 GLY H    1 1 
        5 19838 1 1 106 GLY HA2  H -20.913   3.767   5.196 1.00 . A A . 106 GLY HA2  1 1 
        5 19839 1 1 106 GLY HA3  H -19.879   5.195   5.221 1.00 . A A . 106 GLY HA3  1 1 
        5 19840 1 1 106 GLY N    N -19.794   4.075   3.432 1.00 . A A . 106 GLY N    1 1 
        5 19841 1 1 106 GLY O    O -22.071   5.446   2.976 1.00 . A A . 106 GLY O    1 1 
        5 19842 1 1 107 ASP C    C -23.014   8.117   3.623 1.00 . A A . 107 ASP C    1 1 
        5 19843 1 1 107 ASP CA   C -23.468   7.053   4.624 1.00 . A A . 107 ASP CA   1 1 
        5 19844 1 1 107 ASP CB   C -23.937   7.712   5.923 1.00 . A A . 107 ASP CB   1 1 
        5 19845 1 1 107 ASP CG   C -24.492   6.641   6.865 1.00 . A A . 107 ASP CG   1 1 
        5 19846 1 1 107 ASP H    H -22.014   6.187   5.958 1.00 . A A . 107 ASP H    1 1 
        5 19847 1 1 107 ASP HA   H -24.258   6.450   4.202 1.00 . A A . 107 ASP HA   1 1 
        5 19848 1 1 107 ASP HB2  H -23.104   8.211   6.396 1.00 . A A . 107 ASP HB2  1 1 
        5 19849 1 1 107 ASP HB3  H -24.710   8.433   5.703 1.00 . A A . 107 ASP HB3  1 1 
        5 19850 1 1 107 ASP N    N -22.317   6.195   5.026 1.00 . A A . 107 ASP N    1 1 
        5 19851 1 1 107 ASP O    O -23.747   8.496   2.731 1.00 . A A . 107 ASP O    1 1 
        5 19852 1 1 107 ASP OD1  O -24.089   5.494   6.769 1.00 . A A . 107 ASP OD1  1 1 
        5 19853 1 1 107 ASP OD2  O -25.329   6.952   7.697 1.00 . A A . 107 ASP OD2  1 1 
        5 19854 1 1 108 ASP C    C -21.095   9.038   1.430 1.00 . A A . 108 ASP C    1 1 
        5 19855 1 1 108 ASP CA   C -21.310   9.640   2.820 1.00 . A A . 108 ASP CA   1 1 
        5 19856 1 1 108 ASP CB   C -19.977  10.098   3.415 1.00 . A A . 108 ASP CB   1 1 
        5 19857 1 1 108 ASP CG   C -20.234  10.862   4.715 1.00 . A A . 108 ASP CG   1 1 
        5 19858 1 1 108 ASP H    H -21.236   8.281   4.489 1.00 . A A . 108 ASP H    1 1 
        5 19859 1 1 108 ASP HA   H -22.003  10.467   2.769 1.00 . A A . 108 ASP HA   1 1 
        5 19860 1 1 108 ASP HB2  H -19.360   9.236   3.621 1.00 . A A . 108 ASP HB2  1 1 
        5 19861 1 1 108 ASP HB3  H -19.472  10.743   2.712 1.00 . A A . 108 ASP HB3  1 1 
        5 19862 1 1 108 ASP N    N -21.811   8.601   3.763 1.00 . A A . 108 ASP N    1 1 
        5 19863 1 1 108 ASP O    O -21.899   9.211   0.536 1.00 . A A . 108 ASP O    1 1 
        5 19864 1 1 108 ASP OD1  O -21.188  11.619   4.785 1.00 . A A . 108 ASP OD1  1 1 
        5 19865 1 1 108 ASP OD2  O -19.481  10.702   5.661 1.00 . A A . 108 ASP OD2  1 1 
        5 19866 1 1 109 TYR C    C -20.956   6.915  -0.575 1.00 . A A . 109 TYR C    1 1 
        5 19867 1 1 109 TYR CA   C -19.746   7.720  -0.092 1.00 . A A . 109 TYR CA   1 1 
        5 19868 1 1 109 TYR CB   C -18.551   6.793   0.136 1.00 . A A . 109 TYR CB   1 1 
        5 19869 1 1 109 TYR CD1  C -16.941   8.731   0.199 1.00 . A A . 109 TYR CD1  1 1 
        5 19870 1 1 109 TYR CD2  C -16.459   6.862  -1.269 1.00 . A A . 109 TYR CD2  1 1 
        5 19871 1 1 109 TYR CE1  C -15.768   9.367  -0.226 1.00 . A A . 109 TYR CE1  1 1 
        5 19872 1 1 109 TYR CE2  C -15.286   7.498  -1.694 1.00 . A A . 109 TYR CE2  1 1 
        5 19873 1 1 109 TYR CG   C -17.286   7.479  -0.323 1.00 . A A . 109 TYR CG   1 1 
        5 19874 1 1 109 TYR CZ   C -14.940   8.751  -1.172 1.00 . A A . 109 TYR CZ   1 1 
        5 19875 1 1 109 TYR H    H -19.375   8.205   1.975 1.00 . A A . 109 TYR H    1 1 
        5 19876 1 1 109 TYR HA   H -19.495   8.487  -0.810 1.00 . A A . 109 TYR HA   1 1 
        5 19877 1 1 109 TYR HB2  H -18.472   6.560   1.188 1.00 . A A . 109 TYR HB2  1 1 
        5 19878 1 1 109 TYR HB3  H -18.690   5.880  -0.425 1.00 . A A . 109 TYR HB3  1 1 
        5 19879 1 1 109 TYR HD1  H -17.579   9.207   0.928 1.00 . A A . 109 TYR HD1  1 1 
        5 19880 1 1 109 TYR HD2  H -16.725   5.896  -1.672 1.00 . A A . 109 TYR HD2  1 1 
        5 19881 1 1 109 TYR HE1  H -15.502  10.333   0.176 1.00 . A A . 109 TYR HE1  1 1 
        5 19882 1 1 109 TYR HE2  H -14.648   7.022  -2.424 1.00 . A A . 109 TYR HE2  1 1 
        5 19883 1 1 109 TYR HH   H -13.095   9.188  -0.947 1.00 . A A . 109 TYR HH   1 1 
        5 19884 1 1 109 TYR N    N -20.016   8.328   1.242 1.00 . A A . 109 TYR N    1 1 
        5 19885 1 1 109 TYR O    O -21.268   5.866  -0.048 1.00 . A A . 109 TYR O    1 1 
        5 19886 1 1 109 TYR OH   O -13.784   9.377  -1.590 1.00 . A A . 109 TYR OH   1 1 
        5 19887 1 1 110 TRP C    C -23.791   6.303  -1.003 1.00 . A A . 110 TRP C    1 1 
        5 19888 1 1 110 TRP CA   C -22.806   6.649  -2.122 1.00 . A A . 110 TRP CA   1 1 
        5 19889 1 1 110 TRP CB   C -22.214   5.371  -2.720 1.00 . A A . 110 TRP CB   1 1 
        5 19890 1 1 110 TRP CD1  C -20.272   6.459  -3.916 1.00 . A A . 110 TRP CD1  1 1 
        5 19891 1 1 110 TRP CD2  C -21.633   5.342  -5.316 1.00 . A A . 110 TRP CD2  1 1 
        5 19892 1 1 110 TRP CE2  C -20.601   5.896  -6.109 1.00 . A A . 110 TRP CE2  1 1 
        5 19893 1 1 110 TRP CE3  C -22.629   4.585  -5.958 1.00 . A A . 110 TRP CE3  1 1 
        5 19894 1 1 110 TRP CG   C -21.402   5.715  -3.927 1.00 . A A . 110 TRP CG   1 1 
        5 19895 1 1 110 TRP CH2  C -21.556   4.950  -8.113 1.00 . A A . 110 TRP CH2  1 1 
        5 19896 1 1 110 TRP CZ2  C -20.558   5.705  -7.490 1.00 . A A . 110 TRP CZ2  1 1 
        5 19897 1 1 110 TRP CZ3  C -22.589   4.391  -7.348 1.00 . A A . 110 TRP CZ3  1 1 
        5 19898 1 1 110 TRP H    H -21.355   8.236  -2.001 1.00 . A A . 110 TRP H    1 1 
        5 19899 1 1 110 TRP HA   H -23.297   7.229  -2.889 1.00 . A A . 110 TRP HA   1 1 
        5 19900 1 1 110 TRP HB2  H -21.584   4.888  -1.987 1.00 . A A . 110 TRP HB2  1 1 
        5 19901 1 1 110 TRP HB3  H -23.014   4.702  -3.003 1.00 . A A . 110 TRP HB3  1 1 
        5 19902 1 1 110 TRP HD1  H -19.817   6.898  -3.040 1.00 . A A . 110 TRP HD1  1 1 
        5 19903 1 1 110 TRP HE1  H -18.989   7.056  -5.477 1.00 . A A . 110 TRP HE1  1 1 
        5 19904 1 1 110 TRP HE3  H -23.430   4.150  -5.378 1.00 . A A . 110 TRP HE3  1 1 
        5 19905 1 1 110 TRP HH2  H -21.530   4.797  -9.182 1.00 . A A . 110 TRP HH2  1 1 
        5 19906 1 1 110 TRP HZ2  H -19.760   6.138  -8.075 1.00 . A A . 110 TRP HZ2  1 1 
        5 19907 1 1 110 TRP HZ3  H -23.360   3.808  -7.831 1.00 . A A . 110 TRP HZ3  1 1 
        5 19908 1 1 110 TRP N    N -21.631   7.393  -1.585 1.00 . A A . 110 TRP N    1 1 
        5 19909 1 1 110 TRP NE1  N -19.796   6.567  -5.210 1.00 . A A . 110 TRP NE1  1 1 
        5 19910 1 1 110 TRP O    O -23.714   6.824   0.092 1.00 . A A . 110 TRP O    1 1 
        5 19911 1 1 111 LEU C    C -25.024   4.412   0.968 1.00 . A A . 111 LEU C    1 1 
        5 19912 1 1 111 LEU CA   C -25.721   5.043  -0.239 1.00 . A A . 111 LEU CA   1 1 
        5 19913 1 1 111 LEU CB   C -26.619   4.015  -0.932 1.00 . A A . 111 LEU CB   1 1 
        5 19914 1 1 111 LEU CD1  C -28.861   4.793  -0.148 1.00 . A A . 111 LEU CD1  1 1 
        5 19915 1 1 111 LEU CD2  C -28.429   2.355  -0.474 1.00 . A A . 111 LEU CD2  1 1 
        5 19916 1 1 111 LEU CG   C -27.813   3.684  -0.034 1.00 . A A . 111 LEU CG   1 1 
        5 19917 1 1 111 LEU H    H -24.764   5.024  -2.168 1.00 . A A . 111 LEU H    1 1 
        5 19918 1 1 111 LEU HA   H -26.298   5.904   0.065 1.00 . A A . 111 LEU HA   1 1 
        5 19919 1 1 111 LEU HB2  H -26.975   4.422  -1.867 1.00 . A A . 111 LEU HB2  1 1 
        5 19920 1 1 111 LEU HB3  H -26.054   3.115  -1.124 1.00 . A A . 111 LEU HB3  1 1 
        5 19921 1 1 111 LEU HD11 H -29.850   4.360  -0.100 1.00 . A A . 111 LEU HD11 1 1 
        5 19922 1 1 111 LEU HD12 H -28.739   5.308  -1.089 1.00 . A A . 111 LEU HD12 1 1 
        5 19923 1 1 111 LEU HD13 H -28.736   5.493   0.665 1.00 . A A . 111 LEU HD13 1 1 
        5 19924 1 1 111 LEU HD21 H -27.644   1.675  -0.771 1.00 . A A . 111 LEU HD21 1 1 
        5 19925 1 1 111 LEU HD22 H -29.093   2.524  -1.310 1.00 . A A . 111 LEU HD22 1 1 
        5 19926 1 1 111 LEU HD23 H -28.985   1.926   0.346 1.00 . A A . 111 LEU HD23 1 1 
        5 19927 1 1 111 LEU HG   H -27.483   3.605   0.991 1.00 . A A . 111 LEU HG   1 1 
        5 19928 1 1 111 LEU N    N -24.722   5.428  -1.276 1.00 . A A . 111 LEU N    1 1 
        5 19929 1 1 111 LEU O    O -23.922   3.909   0.868 1.00 . A A . 111 LEU O    1 1 
        5 19930 1 1 112 SER C    C -24.861   2.319   3.137 1.00 . A A . 112 SER C    1 1 
        5 19931 1 1 112 SER CA   C -25.037   3.829   3.319 1.00 . A A . 112 SER CA   1 1 
        5 19932 1 1 112 SER CB   C -26.026   4.116   4.450 1.00 . A A . 112 SER CB   1 1 
        5 19933 1 1 112 SER H    H -26.548   4.840   2.166 1.00 . A A . 112 SER H    1 1 
        5 19934 1 1 112 SER HA   H -24.085   4.297   3.524 1.00 . A A . 112 SER HA   1 1 
        5 19935 1 1 112 SER HB2  H -26.975   3.652   4.225 1.00 . A A . 112 SER HB2  1 1 
        5 19936 1 1 112 SER HB3  H -25.641   3.715   5.376 1.00 . A A . 112 SER HB3  1 1 
        5 19937 1 1 112 SER HG   H -27.145   5.694   4.642 1.00 . A A . 112 SER HG   1 1 
        5 19938 1 1 112 SER N    N -25.660   4.429   2.107 1.00 . A A . 112 SER N    1 1 
        5 19939 1 1 112 SER O    O -23.758   1.809   3.140 1.00 . A A . 112 SER O    1 1 
        5 19940 1 1 112 SER OG   O -26.203   5.519   4.579 1.00 . A A . 112 SER OG   1 1 
        5 19941 1 1 113 ARG C    C -26.838  -0.363   1.754 1.00 . A A . 113 ARG C    1 1 
        5 19942 1 1 113 ARG CA   C -25.832   0.126   2.804 1.00 . A A . 113 ARG CA   1 1 
        5 19943 1 1 113 ARG CB   C -26.167  -0.459   4.177 1.00 . A A . 113 ARG CB   1 1 
        5 19944 1 1 113 ARG CD   C -25.119  -1.682   6.087 1.00 . A A . 113 ARG CD   1 1 
        5 19945 1 1 113 ARG CG   C -24.876  -0.663   4.973 1.00 . A A . 113 ARG CG   1 1 
        5 19946 1 1 113 ARG CZ   C -24.108  -1.983   8.290 1.00 . A A . 113 ARG CZ   1 1 
        5 19947 1 1 113 ARG H    H -26.817   2.028   2.982 1.00 . A A . 113 ARG H    1 1 
        5 19948 1 1 113 ARG HA   H -24.829  -0.141   2.516 1.00 . A A . 113 ARG HA   1 1 
        5 19949 1 1 113 ARG HB2  H -26.815   0.221   4.710 1.00 . A A . 113 ARG HB2  1 1 
        5 19950 1 1 113 ARG HB3  H -26.666  -1.409   4.052 1.00 . A A . 113 ARG HB3  1 1 
        5 19951 1 1 113 ARG HD2  H -26.132  -1.603   6.454 1.00 . A A . 113 ARG HD2  1 1 
        5 19952 1 1 113 ARG HD3  H -24.925  -2.683   5.729 1.00 . A A . 113 ARG HD3  1 1 
        5 19953 1 1 113 ARG HE   H -23.530  -0.568   7.018 1.00 . A A . 113 ARG HE   1 1 
        5 19954 1 1 113 ARG HG2  H -24.101  -1.026   4.315 1.00 . A A . 113 ARG HG2  1 1 
        5 19955 1 1 113 ARG HG3  H -24.568   0.277   5.406 1.00 . A A . 113 ARG HG3  1 1 
        5 19956 1 1 113 ARG HH11 H -25.584  -3.263   7.815 1.00 . A A . 113 ARG HH11 1 1 
        5 19957 1 1 113 ARG HH12 H -24.874  -3.484   9.377 1.00 . A A . 113 ARG HH12 1 1 
        5 19958 1 1 113 ARG HH21 H -22.625  -0.874   9.049 1.00 . A A . 113 ARG HH21 1 1 
        5 19959 1 1 113 ARG HH22 H -23.211  -2.143  10.072 1.00 . A A . 113 ARG HH22 1 1 
        5 19960 1 1 113 ARG N    N -25.939   1.600   2.981 1.00 . A A . 113 ARG N    1 1 
        5 19961 1 1 113 ARG NE   N -24.148  -1.316   7.159 1.00 . A A . 113 ARG NE   1 1 
        5 19962 1 1 113 ARG NH1  N -24.920  -2.989   8.509 1.00 . A A . 113 ARG NH1  1 1 
        5 19963 1 1 113 ARG NH2  N -23.248  -1.640   9.209 1.00 . A A . 113 ARG NH2  1 1 
        5 19964 1 1 113 ARG O    O -27.804   0.315   1.466 1.00 . A A . 113 ARG O    1 1 
        5 19965 1 1 114 PRO C    C -28.896  -2.279   0.748 1.00 . A A . 114 PRO C    1 1 
        5 19966 1 1 114 PRO CA   C -27.484  -2.103   0.187 1.00 . A A . 114 PRO CA   1 1 
        5 19967 1 1 114 PRO CB   C -26.866  -3.464  -0.140 1.00 . A A . 114 PRO CB   1 1 
        5 19968 1 1 114 PRO CD   C -25.441  -2.414   1.501 1.00 . A A . 114 PRO CD   1 1 
        5 19969 1 1 114 PRO CG   C -25.458  -3.399   0.364 1.00 . A A . 114 PRO CG   1 1 
        5 19970 1 1 114 PRO HA   H -27.501  -1.475  -0.692 1.00 . A A . 114 PRO HA   1 1 
        5 19971 1 1 114 PRO HB2  H -27.407  -4.251   0.364 1.00 . A A . 114 PRO HB2  1 1 
        5 19972 1 1 114 PRO HB3  H -26.872  -3.631  -1.208 1.00 . A A . 114 PRO HB3  1 1 
        5 19973 1 1 114 PRO HD2  H -25.581  -2.922   2.444 1.00 . A A . 114 PRO HD2  1 1 
        5 19974 1 1 114 PRO HD3  H -24.519  -1.853   1.503 1.00 . A A . 114 PRO HD3  1 1 
        5 19975 1 1 114 PRO HG2  H -25.147  -4.371   0.715 1.00 . A A . 114 PRO HG2  1 1 
        5 19976 1 1 114 PRO HG3  H -24.800  -3.063  -0.423 1.00 . A A . 114 PRO HG3  1 1 
        5 19977 1 1 114 PRO N    N -26.581  -1.533   1.216 1.00 . A A . 114 PRO N    1 1 
        5 19978 1 1 114 PRO O    O -29.849  -1.730   0.233 1.00 . A A . 114 PRO O    1 1 
        5 19979 1 1 115 ARG C    C -31.282  -4.036   1.460 1.00 . A A . 115 ARG C    1 1 
        5 19980 1 1 115 ARG CA   C -30.383  -3.258   2.427 1.00 . A A . 115 ARG CA   1 1 
        5 19981 1 1 115 ARG CB   C -30.965  -1.865   2.702 1.00 . A A . 115 ARG CB   1 1 
        5 19982 1 1 115 ARG CD   C -30.302  -1.435   5.073 1.00 . A A . 115 ARG CD   1 1 
        5 19983 1 1 115 ARG CG   C -31.465  -1.798   4.147 1.00 . A A . 115 ARG CG   1 1 
        5 19984 1 1 115 ARG CZ   C -30.125   0.245   6.836 1.00 . A A . 115 ARG CZ   1 1 
        5 19985 1 1 115 ARG H    H -28.245  -3.456   2.210 1.00 . A A . 115 ARG H    1 1 
        5 19986 1 1 115 ARG HA   H -30.280  -3.803   3.353 1.00 . A A . 115 ARG HA   1 1 
        5 19987 1 1 115 ARG HB2  H -30.199  -1.119   2.551 1.00 . A A . 115 ARG HB2  1 1 
        5 19988 1 1 115 ARG HB3  H -31.788  -1.679   2.027 1.00 . A A . 115 ARG HB3  1 1 
        5 19989 1 1 115 ARG HD2  H -30.138  -2.219   5.797 1.00 . A A . 115 ARG HD2  1 1 
        5 19990 1 1 115 ARG HD3  H -29.404  -1.259   4.498 1.00 . A A . 115 ARG HD3  1 1 
        5 19991 1 1 115 ARG HE   H -31.488   0.332   5.391 1.00 . A A . 115 ARG HE   1 1 
        5 19992 1 1 115 ARG HG2  H -32.236  -1.047   4.227 1.00 . A A . 115 ARG HG2  1 1 
        5 19993 1 1 115 ARG HG3  H -31.866  -2.759   4.434 1.00 . A A . 115 ARG HG3  1 1 
        5 19994 1 1 115 ARG HH11 H -28.796  -1.262   6.920 1.00 . A A . 115 ARG HH11 1 1 
        5 19995 1 1 115 ARG HH12 H -28.664  -0.077   8.172 1.00 . A A . 115 ARG HH12 1 1 
        5 19996 1 1 115 ARG HH21 H -31.296   1.857   7.027 1.00 . A A . 115 ARG HH21 1 1 
        5 19997 1 1 115 ARG HH22 H -30.068   1.677   8.235 1.00 . A A . 115 ARG HH22 1 1 
        5 19998 1 1 115 ARG N    N -29.033  -3.025   1.817 1.00 . A A . 115 ARG N    1 1 
        5 19999 1 1 115 ARG NE   N -30.736  -0.180   5.755 1.00 . A A . 115 ARG NE   1 1 
        5 20000 1 1 115 ARG NH1  N -29.116  -0.418   7.348 1.00 . A A . 115 ARG NH1  1 1 
        5 20001 1 1 115 ARG NH2  N -30.528   1.345   7.411 1.00 . A A . 115 ARG NH2  1 1 
        5 20002 1 1 115 ARG O    O -31.604  -5.185   1.689 1.00 . A A . 115 ARG O    1 1 
        5 20003 1 1 116 LEU C    C -33.792  -4.717   0.114 1.00 . A A . 116 LEU C    1 1 
        5 20004 1 1 116 LEU CA   C -32.569  -4.129  -0.593 1.00 . A A . 116 LEU CA   1 1 
        5 20005 1 1 116 LEU CB   C -31.696  -5.249  -1.166 1.00 . A A . 116 LEU CB   1 1 
        5 20006 1 1 116 LEU CD1  C -29.248  -5.507  -1.591 1.00 . A A . 116 LEU CD1  1 1 
        5 20007 1 1 116 LEU CD2  C -30.734  -4.577  -3.372 1.00 . A A . 116 LEU CD2  1 1 
        5 20008 1 1 116 LEU CG   C -30.479  -4.640  -1.865 1.00 . A A . 116 LEU CG   1 1 
        5 20009 1 1 116 LEU H    H -31.423  -2.494   0.217 1.00 . A A . 116 LEU H    1 1 
        5 20010 1 1 116 LEU HA   H -32.877  -3.455  -1.378 1.00 . A A . 116 LEU HA   1 1 
        5 20011 1 1 116 LEU HB2  H -31.366  -5.894  -0.366 1.00 . A A . 116 LEU HB2  1 1 
        5 20012 1 1 116 LEU HB3  H -32.269  -5.823  -1.878 1.00 . A A . 116 LEU HB3  1 1 
        5 20013 1 1 116 LEU HD11 H -29.306  -6.410  -2.180 1.00 . A A . 116 LEU HD11 1 1 
        5 20014 1 1 116 LEU HD12 H -29.214  -5.762  -0.543 1.00 . A A . 116 LEU HD12 1 1 
        5 20015 1 1 116 LEU HD13 H -28.356  -4.960  -1.858 1.00 . A A . 116 LEU HD13 1 1 
        5 20016 1 1 116 LEU HD21 H -31.780  -4.759  -3.568 1.00 . A A . 116 LEU HD21 1 1 
        5 20017 1 1 116 LEU HD22 H -30.139  -5.329  -3.869 1.00 . A A . 116 LEU HD22 1 1 
        5 20018 1 1 116 LEU HD23 H -30.463  -3.600  -3.743 1.00 . A A . 116 LEU HD23 1 1 
        5 20019 1 1 116 LEU HG   H -30.308  -3.643  -1.486 1.00 . A A . 116 LEU HG   1 1 
        5 20020 1 1 116 LEU N    N -31.694  -3.421   0.385 1.00 . A A . 116 LEU N    1 1 
        5 20021 1 1 116 LEU O    O -33.767  -5.834   0.592 1.00 . A A . 116 LEU O    1 1 
        5 20022 1 1 117 THR C    C -36.691  -5.646   0.054 1.00 . A A . 117 THR C    1 1 
        5 20023 1 1 117 THR CA   C -36.087  -4.492   0.856 1.00 . A A . 117 THR CA   1 1 
        5 20024 1 1 117 THR CB   C -37.049  -3.303   0.886 1.00 . A A . 117 THR CB   1 1 
        5 20025 1 1 117 THR CG2  C -38.386  -3.743   1.487 1.00 . A A . 117 THR CG2  1 1 
        5 20026 1 1 117 THR H    H -34.863  -3.077  -0.212 1.00 . A A . 117 THR H    1 1 
        5 20027 1 1 117 THR HA   H -35.854  -4.813   1.861 1.00 . A A . 117 THR HA   1 1 
        5 20028 1 1 117 THR HB   H -37.208  -2.943  -0.119 1.00 . A A . 117 THR HB   1 1 
        5 20029 1 1 117 THR HG1  H -35.593  -2.112   1.380 1.00 . A A . 117 THR HG1  1 1 
        5 20030 1 1 117 THR HG21 H -38.941  -2.873   1.807 1.00 . A A . 117 THR HG21 1 1 
        5 20031 1 1 117 THR HG22 H -38.205  -4.386   2.336 1.00 . A A . 117 THR HG22 1 1 
        5 20032 1 1 117 THR HG23 H -38.955  -4.281   0.744 1.00 . A A . 117 THR HG23 1 1 
        5 20033 1 1 117 THR N    N -34.863  -3.975   0.181 1.00 . A A . 117 THR N    1 1 
        5 20034 1 1 117 THR O    O -36.484  -5.762  -1.137 1.00 . A A . 117 THR O    1 1 
        5 20035 1 1 117 THR OG1  O -36.493  -2.264   1.679 1.00 . A A . 117 THR OG1  1 1 
        5 20036 1 1 118 GLN C    C -39.538  -7.380  -0.279 1.00 . A A . 118 GLN C    1 1 
        5 20037 1 1 118 GLN CA   C -38.053  -7.648  -0.026 1.00 . A A . 118 GLN CA   1 1 
        5 20038 1 1 118 GLN CB   C -37.882  -8.843   0.913 1.00 . A A . 118 GLN CB   1 1 
        5 20039 1 1 118 GLN CD   C -38.506 -11.258   0.753 1.00 . A A . 118 GLN CD   1 1 
        5 20040 1 1 118 GLN CG   C -37.726 -10.122   0.088 1.00 . A A . 118 GLN CG   1 1 
        5 20041 1 1 118 GLN H    H -37.590  -6.389   1.660 1.00 . A A . 118 GLN H    1 1 
        5 20042 1 1 118 GLN HA   H -37.538  -7.825  -0.958 1.00 . A A . 118 GLN HA   1 1 
        5 20043 1 1 118 GLN HB2  H -37.002  -8.699   1.523 1.00 . A A . 118 GLN HB2  1 1 
        5 20044 1 1 118 GLN HB3  H -38.751  -8.929   1.549 1.00 . A A . 118 GLN HB3  1 1 
        5 20045 1 1 118 GLN HE21 H -36.985 -11.823   1.897 1.00 . A A . 118 GLN HE21 1 1 
        5 20046 1 1 118 GLN HE22 H -38.409 -12.728   2.085 1.00 . A A . 118 GLN HE22 1 1 
        5 20047 1 1 118 GLN HG2  H -38.110  -9.957  -0.908 1.00 . A A . 118 GLN HG2  1 1 
        5 20048 1 1 118 GLN HG3  H -36.681 -10.388   0.031 1.00 . A A . 118 GLN HG3  1 1 
        5 20049 1 1 118 GLN N    N -37.436  -6.501   0.699 1.00 . A A . 118 GLN N    1 1 
        5 20050 1 1 118 GLN NE2  N -37.917 -11.998   1.653 1.00 . A A . 118 GLN NE2  1 1 
        5 20051 1 1 118 GLN O    O -40.394  -7.832   0.455 1.00 . A A . 118 GLN O    1 1 
        5 20052 1 1 118 GLN OE1  O -39.662 -11.475   0.450 1.00 . A A . 118 GLN OE1  1 1 
        5 20053 1 1 119 ASN C    C -41.407  -5.647  -2.963 1.00 . A A . 119 ASN C    1 1 
        5 20054 1 1 119 ASN CA   C -41.280  -6.351  -1.610 1.00 . A A . 119 ASN CA   1 1 
        5 20055 1 1 119 ASN CB   C -41.731  -5.421  -0.482 1.00 . A A . 119 ASN CB   1 1 
        5 20056 1 1 119 ASN CG   C -43.096  -5.875   0.039 1.00 . A A . 119 ASN CG   1 1 
        5 20057 1 1 119 ASN H    H -39.145  -6.290  -1.892 1.00 . A A . 119 ASN H    1 1 
        5 20058 1 1 119 ASN HA   H -41.861  -7.261  -1.602 1.00 . A A . 119 ASN HA   1 1 
        5 20059 1 1 119 ASN HB2  H -41.011  -5.453   0.322 1.00 . A A . 119 ASN HB2  1 1 
        5 20060 1 1 119 ASN HB3  H -41.807  -4.411  -0.857 1.00 . A A . 119 ASN HB3  1 1 
        5 20061 1 1 119 ASN HD21 H -42.433  -6.239   1.875 1.00 . A A . 119 ASN HD21 1 1 
        5 20062 1 1 119 ASN HD22 H -44.084  -6.543   1.626 1.00 . A A . 119 ASN HD22 1 1 
        5 20063 1 1 119 ASN N    N -39.850  -6.646  -1.312 1.00 . A A . 119 ASN N    1 1 
        5 20064 1 1 119 ASN ND2  N -43.214  -6.250   1.283 1.00 . A A . 119 ASN ND2  1 1 
        5 20065 1 1 119 ASN O    O -42.275  -4.799  -3.088 1.00 . A A . 119 ASN O    1 1 
        5 20066 1 1 119 ASN OXT  O -40.958  -6.211  -3.947 1.00 . A A . 119 ASN OXT  1 1 
        5 20067 1 1 119 ASN OD1  O -44.065  -5.890  -0.694 1.00 . A A . 119 ASN OD1  1 1 
        5 20068 2 2   1 GLY C    C -36.652  25.055  -5.443 1.00 . B C . 201 GLY C    1 1 
        5 20069 2 2   1 GLY CA   C -37.519  23.835  -5.758 1.00 . B C . 201 GLY CA   1 1 
        5 20070 2 2   1 GLY H1   H -36.500  22.859  -4.227 1.00 . B C . 201 GLY H1   1 1 
        5 20071 2 2   1 GLY H2   H -37.720  21.926  -4.952 1.00 . B C . 201 GLY H2   1 1 
        5 20072 2 2   1 GLY H3   H -38.132  23.177  -3.880 1.00 . B C . 201 GLY H3   1 1 
        5 20073 2 2   1 GLY HA2  H -37.151  23.352  -6.651 1.00 . B C . 201 GLY HA2  1 1 
        5 20074 2 2   1 GLY HA3  H -38.540  24.150  -5.914 1.00 . B C . 201 GLY HA3  1 1 
        5 20075 2 2   1 GLY N    N -37.464  22.877  -4.618 1.00 . B C . 201 GLY N    1 1 
        5 20076 2 2   1 GLY O    O -37.120  26.039  -4.906 1.00 . B C . 201 GLY O    1 1 
        5 20077 2 2   2 LYS C    C -33.645  26.478  -6.727 1.00 . B C . 202 LYS C    1 1 
        5 20078 2 2   2 LYS CA   C -34.495  26.156  -5.496 1.00 . B C . 202 LYS CA   1 1 
        5 20079 2 2   2 LYS CB   C -33.605  25.695  -4.341 1.00 . B C . 202 LYS CB   1 1 
        5 20080 2 2   2 LYS CD   C -33.264  26.082  -1.896 1.00 . B C . 202 LYS CD   1 1 
        5 20081 2 2   2 LYS CE   C -33.631  27.235  -0.960 1.00 . B C . 202 LYS CE   1 1 
        5 20082 2 2   2 LYS CG   C -34.306  25.978  -3.011 1.00 . B C . 202 LYS CG   1 1 
        5 20083 2 2   2 LYS H    H -35.033  24.195  -6.207 1.00 . B C . 202 LYS H    1 1 
        5 20084 2 2   2 LYS HA   H -35.075  27.019  -5.202 1.00 . B C . 202 LYS HA   1 1 
        5 20085 2 2   2 LYS HB2  H -33.419  24.635  -4.431 1.00 . B C . 202 LYS HB2  1 1 
        5 20086 2 2   2 LYS HB3  H -32.667  26.229  -4.373 1.00 . B C . 202 LYS HB3  1 1 
        5 20087 2 2   2 LYS HD2  H -33.241  25.158  -1.337 1.00 . B C . 202 LYS HD2  1 1 
        5 20088 2 2   2 LYS HD3  H -32.291  26.265  -2.328 1.00 . B C . 202 LYS HD3  1 1 
        5 20089 2 2   2 LYS HE2  H -32.773  27.868  -0.789 1.00 . B C . 202 LYS HE2  1 1 
        5 20090 2 2   2 LYS HE3  H -34.446  27.809  -1.373 1.00 . B C . 202 LYS HE3  1 1 
        5 20091 2 2   2 LYS HG2  H -34.851  26.907  -3.082 1.00 . B C . 202 LYS HG2  1 1 
        5 20092 2 2   2 LYS HG3  H -34.993  25.174  -2.788 1.00 . B C . 202 LYS HG3  1 1 
        5 20093 2 2   2 LYS HZ1  H -33.209  26.268   0.835 1.00 . B C . 202 LYS HZ1  1 1 
        5 20094 2 2   2 LYS HZ2  H -34.646  25.752   0.092 1.00 . B C . 202 LYS HZ2  1 1 
        5 20095 2 2   2 LYS HZ3  H -34.593  27.251   0.887 1.00 . B C . 202 LYS HZ3  1 1 
        5 20096 2 2   2 LYS N    N -35.391  24.998  -5.774 1.00 . B C . 202 LYS N    1 1 
        5 20097 2 2   2 LYS NZ   N -34.051  26.577   0.309 1.00 . B C . 202 LYS NZ   1 1 
        5 20098 2 2   2 LYS O    O -32.497  26.861  -6.619 1.00 . B C . 202 LYS O    1 1 
        5 20099 2 2   3 ALA C    C -32.862  28.044  -9.098 1.00 . B C . 203 ALA C    1 1 
        5 20100 2 2   3 ALA CA   C -33.425  26.617  -9.137 1.00 . B C . 203 ALA CA   1 1 
        5 20101 2 2   3 ALA CB   C -34.434  26.471 -10.278 1.00 . B C . 203 ALA CB   1 1 
        5 20102 2 2   3 ALA H    H -35.128  26.012  -7.963 1.00 . B C . 203 ALA H    1 1 
        5 20103 2 2   3 ALA HA   H -32.624  25.901  -9.253 1.00 . B C . 203 ALA HA   1 1 
        5 20104 2 2   3 ALA HB1  H -34.167  25.622 -10.889 1.00 . B C . 203 ALA HB1  1 1 
        5 20105 2 2   3 ALA HB2  H -34.427  27.366 -10.882 1.00 . B C . 203 ALA HB2  1 1 
        5 20106 2 2   3 ALA HB3  H -35.423  26.322  -9.867 1.00 . B C . 203 ALA HB3  1 1 
        5 20107 2 2   3 ALA N    N -34.201  26.324  -7.898 1.00 . B C . 203 ALA N    1 1 
        5 20108 2 2   3 ALA O    O -31.687  28.245  -9.336 1.00 . B C . 203 ALA O    1 1 
        5 20109 2 2   4 PRO C    C -32.042  30.548  -7.841 1.00 . B C . 204 PRO C    1 1 
        5 20110 2 2   4 PRO CA   C -33.271  30.410  -8.742 1.00 . B C . 204 PRO CA   1 1 
        5 20111 2 2   4 PRO CB   C -34.466  31.144  -8.135 1.00 . B C . 204 PRO CB   1 1 
        5 20112 2 2   4 PRO CD   C -35.149  28.853  -8.503 1.00 . B C . 204 PRO CD   1 1 
        5 20113 2 2   4 PRO CG   C -35.649  30.271  -8.412 1.00 . B C . 204 PRO CG   1 1 
        5 20114 2 2   4 PRO HA   H -33.060  30.784  -9.733 1.00 . B C . 204 PRO HA   1 1 
        5 20115 2 2   4 PRO HB2  H -34.331  31.263  -7.070 1.00 . B C . 204 PRO HB2  1 1 
        5 20116 2 2   4 PRO HB3  H -34.593  32.107  -8.607 1.00 . B C . 204 PRO HB3  1 1 
        5 20117 2 2   4 PRO HD2  H -35.288  28.342  -7.562 1.00 . B C . 204 PRO HD2  1 1 
        5 20118 2 2   4 PRO HD3  H -35.653  28.327  -9.299 1.00 . B C . 204 PRO HD3  1 1 
        5 20119 2 2   4 PRO HG2  H -36.365  30.357  -7.608 1.00 . B C . 204 PRO HG2  1 1 
        5 20120 2 2   4 PRO HG3  H -36.108  30.559  -9.346 1.00 . B C . 204 PRO HG3  1 1 
        5 20121 2 2   4 PRO N    N -33.716  28.997  -8.805 1.00 . B C . 204 PRO N    1 1 
        5 20122 2 2   4 PRO O    O -32.152  30.636  -6.634 1.00 . B C . 204 PRO O    1 1 
        5 20123 2 2   5 ARG C    C -29.610  29.645  -6.491 1.00 . B C . 205 ARG C    1 1 
        5 20124 2 2   5 ARG CA   C -29.636  30.705  -7.594 1.00 . B C . 205 ARG CA   1 1 
        5 20125 2 2   5 ARG CB   C -29.724  32.106  -6.983 1.00 . B C . 205 ARG CB   1 1 
        5 20126 2 2   5 ARG CD   C -28.007  33.877  -7.383 1.00 . B C . 205 ARG CD   1 1 
        5 20127 2 2   5 ARG CG   C -29.201  33.135  -7.988 1.00 . B C . 205 ARG CG   1 1 
        5 20128 2 2   5 ARG CZ   C -25.615  33.805  -7.872 1.00 . B C . 205 ARG CZ   1 1 
        5 20129 2 2   5 ARG H    H -30.804  30.500  -9.393 1.00 . B C . 205 ARG H    1 1 
        5 20130 2 2   5 ARG HA   H -28.758  30.622  -8.218 1.00 . B C . 205 ARG HA   1 1 
        5 20131 2 2   5 ARG HB2  H -30.752  32.329  -6.742 1.00 . B C . 205 ARG HB2  1 1 
        5 20132 2 2   5 ARG HB3  H -29.127  32.145  -6.084 1.00 . B C . 205 ARG HB3  1 1 
        5 20133 2 2   5 ARG HD2  H -28.085  34.936  -7.580 1.00 . B C . 205 ARG HD2  1 1 
        5 20134 2 2   5 ARG HD3  H -27.950  33.694  -6.320 1.00 . B C . 205 ARG HD3  1 1 
        5 20135 2 2   5 ARG HE   H -26.924  32.548  -8.684 1.00 . B C . 205 ARG HE   1 1 
        5 20136 2 2   5 ARG HG2  H -28.891  32.630  -8.891 1.00 . B C . 205 ARG HG2  1 1 
        5 20137 2 2   5 ARG HG3  H -29.984  33.841  -8.220 1.00 . B C . 205 ARG HG3  1 1 
        5 20138 2 2   5 ARG HH11 H -26.208  35.228  -6.581 1.00 . B C . 205 ARG HH11 1 1 
        5 20139 2 2   5 ARG HH12 H -24.513  35.184  -6.921 1.00 . B C . 205 ARG HH12 1 1 
        5 20140 2 2   5 ARG HH21 H -24.720  32.511  -9.110 1.00 . B C . 205 ARG HH21 1 1 
        5 20141 2 2   5 ARG HH22 H -23.675  33.659  -8.341 1.00 . B C . 205 ARG HH22 1 1 
        5 20142 2 2   5 ARG N    N -30.871  30.570  -8.418 1.00 . B C . 205 ARG N    1 1 
        5 20143 2 2   5 ARG NE   N -26.813  33.306  -8.073 1.00 . B C . 205 ARG NE   1 1 
        5 20144 2 2   5 ARG NH1  N -25.433  34.819  -7.061 1.00 . B C . 205 ARG NH1  1 1 
        5 20145 2 2   5 ARG NH2  N -24.590  33.285  -8.489 1.00 . B C . 205 ARG NH2  1 1 
        5 20146 2 2   5 ARG O    O -29.940  29.912  -5.353 1.00 . B C . 205 ARG O    1 1 
        5 20147 2 2   6 LYS C    C -27.997  27.607  -4.830 1.00 . B C . 206 LYS C    1 1 
        5 20148 2 2   6 LYS CA   C -29.169  27.370  -5.785 1.00 . B C . 206 LYS CA   1 1 
        5 20149 2 2   6 LYS CB   C -28.959  26.073  -6.572 1.00 . B C . 206 LYS CB   1 1 
        5 20150 2 2   6 LYS CD   C -29.763  23.730  -6.832 1.00 . B C . 206 LYS CD   1 1 
        5 20151 2 2   6 LYS CE   C -28.745  22.722  -6.341 1.00 . B C . 206 LYS CE   1 1 
        5 20152 2 2   6 LYS CG   C -29.717  24.935  -5.897 1.00 . B C . 206 LYS CG   1 1 
        5 20153 2 2   6 LYS H    H -28.955  28.248  -7.741 1.00 . B C . 206 LYS H    1 1 
        5 20154 2 2   6 LYS HA   H -30.099  27.331  -5.238 1.00 . B C . 206 LYS HA   1 1 
        5 20155 2 2   6 LYS HB2  H -29.321  26.198  -7.580 1.00 . B C . 206 LYS HB2  1 1 
        5 20156 2 2   6 LYS HB3  H -27.907  25.828  -6.594 1.00 . B C . 206 LYS HB3  1 1 
        5 20157 2 2   6 LYS HD2  H -30.749  23.291  -6.814 1.00 . B C . 206 LYS HD2  1 1 
        5 20158 2 2   6 LYS HD3  H -29.517  24.038  -7.837 1.00 . B C . 206 LYS HD3  1 1 
        5 20159 2 2   6 LYS HE2  H -28.039  22.479  -7.123 1.00 . B C . 206 LYS HE2  1 1 
        5 20160 2 2   6 LYS HE3  H -28.241  23.135  -5.485 1.00 . B C . 206 LYS HE3  1 1 
        5 20161 2 2   6 LYS HG2  H -29.216  24.669  -4.980 1.00 . B C . 206 LYS HG2  1 1 
        5 20162 2 2   6 LYS HG3  H -30.705  25.234  -5.672 1.00 . B C . 206 LYS HG3  1 1 
        5 20163 2 2   6 LYS HZ1  H -30.361  21.813  -5.394 1.00 . B C . 206 LYS HZ1  1 1 
        5 20164 2 2   6 LYS HZ2  H -28.947  20.874  -5.399 1.00 . B C . 206 LYS HZ2  1 1 
        5 20165 2 2   6 LYS HZ3  H -29.866  21.033  -6.818 1.00 . B C . 206 LYS HZ3  1 1 
        5 20166 2 2   6 LYS N    N -29.219  28.443  -6.818 1.00 . B C . 206 LYS N    1 1 
        5 20167 2 2   6 LYS NZ   N -29.539  21.520  -5.959 1.00 . B C . 206 LYS NZ   1 1 
        5 20168 2 2   6 LYS O    O -26.872  27.797  -5.249 1.00 . B C . 206 LYS O    1 1 
        5 20169 2 2   7 GLN C    C -26.058  26.763  -2.749 1.00 . B C . 207 GLN C    1 1 
        5 20170 2 2   7 GLN CA   C -27.148  27.822  -2.572 1.00 . B C . 207 GLN CA   1 1 
        5 20171 2 2   7 GLN CB   C -27.808  27.684  -1.199 1.00 . B C . 207 GLN CB   1 1 
        5 20172 2 2   7 GLN CD   C -27.158  27.316   1.185 1.00 . B C . 207 GLN CD   1 1 
        5 20173 2 2   7 GLN CG   C -26.798  28.049  -0.109 1.00 . B C . 207 GLN CG   1 1 
        5 20174 2 2   7 GLN H    H -29.164  27.443  -3.232 1.00 . B C . 207 GLN H    1 1 
        5 20175 2 2   7 GLN HA   H -26.734  28.812  -2.692 1.00 . B C . 207 GLN HA   1 1 
        5 20176 2 2   7 GLN HB2  H -28.658  28.348  -1.140 1.00 . B C . 207 GLN HB2  1 1 
        5 20177 2 2   7 GLN HB3  H -28.138  26.665  -1.059 1.00 . B C . 207 GLN HB3  1 1 
        5 20178 2 2   7 GLN HE21 H -29.082  27.800   1.092 1.00 . B C . 207 GLN HE21 1 1 
        5 20179 2 2   7 GLN HE22 H -28.634  26.860   2.433 1.00 . B C . 207 GLN HE22 1 1 
        5 20180 2 2   7 GLN HG2  H -25.808  27.757  -0.425 1.00 . B C . 207 GLN HG2  1 1 
        5 20181 2 2   7 GLN HG3  H -26.822  29.115   0.062 1.00 . B C . 207 GLN HG3  1 1 
        5 20182 2 2   7 GLN N    N -28.250  27.598  -3.550 1.00 . B C . 207 GLN N    1 1 
        5 20183 2 2   7 GLN NE2  N -28.394  27.326   1.605 1.00 . B C . 207 GLN NE2  1 1 
        5 20184 2 2   7 GLN O    O -26.337  25.587  -2.877 1.00 . B C . 207 GLN O    1 1 
        5 20185 2 2   7 GLN OE1  O -26.306  26.729   1.821 1.00 . B C . 207 GLN OE1  1 1 
        5 20186 2 2   8 LEU C    C -23.620  25.271  -1.706 1.00 . B C . 208 LEU C    1 1 
        5 20187 2 2   8 LEU CA   C -23.713  26.186  -2.929 1.00 . B C . 208 LEU CA   1 1 
        5 20188 2 2   8 LEU CB   C -22.448  27.036  -3.056 1.00 . B C . 208 LEU CB   1 1 
        5 20189 2 2   8 LEU CD1  C -21.364  28.824  -4.426 1.00 . B C . 208 LEU CD1  1 1 
        5 20190 2 2   8 LEU CD2  C -22.130  26.708  -5.511 1.00 . B C . 208 LEU CD2  1 1 
        5 20191 2 2   8 LEU CG   C -22.437  27.733  -4.418 1.00 . B C . 208 LEU CG   1 1 
        5 20192 2 2   8 LEU H    H -24.615  28.123  -2.654 1.00 . B C . 208 LEU H    1 1 
        5 20193 2 2   8 LEU HA   H -23.865  25.602  -3.825 1.00 . B C . 208 LEU HA   1 1 
        5 20194 2 2   8 LEU HB2  H -22.433  27.779  -2.272 1.00 . B C . 208 LEU HB2  1 1 
        5 20195 2 2   8 LEU HB3  H -21.577  26.403  -2.968 1.00 . B C . 208 LEU HB3  1 1 
        5 20196 2 2   8 LEU HD11 H -20.409  28.391  -4.166 1.00 . B C . 208 LEU HD11 1 1 
        5 20197 2 2   8 LEU HD12 H -21.622  29.586  -3.706 1.00 . B C . 208 LEU HD12 1 1 
        5 20198 2 2   8 LEU HD13 H -21.305  29.263  -5.410 1.00 . B C . 208 LEU HD13 1 1 
        5 20199 2 2   8 LEU HD21 H -22.306  25.712  -5.131 1.00 . B C . 208 LEU HD21 1 1 
        5 20200 2 2   8 LEU HD22 H -21.096  26.800  -5.811 1.00 . B C . 208 LEU HD22 1 1 
        5 20201 2 2   8 LEU HD23 H -22.769  26.886  -6.363 1.00 . B C . 208 LEU HD23 1 1 
        5 20202 2 2   8 LEU HG   H -23.404  28.177  -4.603 1.00 . B C . 208 LEU HG   1 1 
        5 20203 2 2   8 LEU N    N -24.819  27.170  -2.758 1.00 . B C . 208 LEU N    1 1 
        5 20204 2 2   8 LEU O    O -24.473  25.287  -0.841 1.00 . B C . 208 LEU O    1 1 
        5 20205 2 2   9 ALA C    C -21.002  23.065  -0.349 1.00 . B C . 209 ALA C    1 1 
        5 20206 2 2   9 ALA CA   C -22.446  23.556  -0.463 1.00 . B C . 209 ALA CA   1 1 
        5 20207 2 2   9 ALA CB   C -23.382  22.384  -0.767 1.00 . B C . 209 ALA CB   1 1 
        5 20208 2 2   9 ALA H    H -21.915  24.474  -2.338 1.00 . B C . 209 ALA H    1 1 
        5 20209 2 2   9 ALA HA   H -22.749  24.053   0.446 1.00 . B C . 209 ALA HA   1 1 
        5 20210 2 2   9 ALA HB1  H -23.160  21.564  -0.102 1.00 . B C . 209 ALA HB1  1 1 
        5 20211 2 2   9 ALA HB2  H -23.241  22.067  -1.790 1.00 . B C . 209 ALA HB2  1 1 
        5 20212 2 2   9 ALA HB3  H -24.407  22.696  -0.625 1.00 . B C . 209 ALA HB3  1 1 
        5 20213 2 2   9 ALA N    N -22.591  24.472  -1.629 1.00 . B C . 209 ALA N    1 1 
        5 20214 2 2   9 ALA O    O -20.346  22.800  -1.336 1.00 . B C . 209 ALA O    1 1 
        5 20215 2 2  10 THR C    C -19.089  21.089   1.696 1.00 . B C . 210 THR C    1 1 
        5 20216 2 2  10 THR CA   C -19.101  22.465   1.029 1.00 . B C . 210 THR CA   1 1 
        5 20217 2 2  10 THR CB   C -18.447  23.504   1.942 1.00 . B C . 210 THR CB   1 1 
        5 20218 2 2  10 THR CG2  C -17.979  24.696   1.106 1.00 . B C . 210 THR CG2  1 1 
        5 20219 2 2  10 THR H    H -21.049  23.159   1.634 1.00 . B C . 210 THR H    1 1 
        5 20220 2 2  10 THR HA   H -18.593  22.427   0.077 1.00 . B C . 210 THR HA   1 1 
        5 20221 2 2  10 THR HB   H -17.599  23.060   2.442 1.00 . B C . 210 THR HB   1 1 
        5 20222 2 2  10 THR HG1  H -18.904  24.223   3.689 1.00 . B C . 210 THR HG1  1 1 
        5 20223 2 2  10 THR HG21 H -18.187  24.508   0.063 1.00 . B C . 210 THR HG21 1 1 
        5 20224 2 2  10 THR HG22 H -16.917  24.835   1.241 1.00 . B C . 210 THR HG22 1 1 
        5 20225 2 2  10 THR HG23 H -18.502  25.586   1.423 1.00 . B C . 210 THR HG23 1 1 
        5 20226 2 2  10 THR N    N -20.502  22.941   0.850 1.00 . B C . 210 THR N    1 1 
        5 20227 2 2  10 THR O    O -18.313  20.832   2.595 1.00 . B C . 210 THR O    1 1 
        5 20228 2 2  10 THR OG1  O -19.389  23.945   2.908 1.00 . B C . 210 THR OG1  1 1 
        5 20229 2 2  11 LYS C    C -18.759  18.033   1.458 1.00 . B C . 211 LYS C    1 1 
        5 20230 2 2  11 LYS CA   C -19.985  18.846   1.881 1.00 . B C . 211 LYS CA   1 1 
        5 20231 2 2  11 LYS CB   C -21.262  18.206   1.334 1.00 . B C . 211 LYS CB   1 1 
        5 20232 2 2  11 LYS CD   C -22.743  16.197   1.459 1.00 . B C . 211 LYS CD   1 1 
        5 20233 2 2  11 LYS CE   C -23.720  15.763   2.553 1.00 . B C . 211 LYS CE   1 1 
        5 20234 2 2  11 LYS CG   C -21.549  16.910   2.096 1.00 . B C . 211 LYS CG   1 1 
        5 20235 2 2  11 LYS H    H -20.564  20.431   0.542 1.00 . B C . 211 LYS H    1 1 
        5 20236 2 2  11 LYS HA   H -20.033  18.921   2.957 1.00 . B C . 211 LYS HA   1 1 
        5 20237 2 2  11 LYS HB2  H -22.089  18.888   1.460 1.00 . B C . 211 LYS HB2  1 1 
        5 20238 2 2  11 LYS HB3  H -21.133  17.985   0.284 1.00 . B C . 211 LYS HB3  1 1 
        5 20239 2 2  11 LYS HD2  H -23.242  16.870   0.777 1.00 . B C . 211 LYS HD2  1 1 
        5 20240 2 2  11 LYS HD3  H -22.397  15.328   0.919 1.00 . B C . 211 LYS HD3  1 1 
        5 20241 2 2  11 LYS HE2  H -23.598  14.713   2.771 1.00 . B C . 211 LYS HE2  1 1 
        5 20242 2 2  11 LYS HE3  H -23.572  16.353   3.445 1.00 . B C . 211 LYS HE3  1 1 
        5 20243 2 2  11 LYS HG2  H -20.682  16.268   2.053 1.00 . B C . 211 LYS HG2  1 1 
        5 20244 2 2  11 LYS HG3  H -21.775  17.141   3.126 1.00 . B C . 211 LYS HG3  1 1 
        5 20245 2 2  11 LYS HZ1  H -25.793  15.565   2.577 1.00 . B C . 211 LYS HZ1  1 1 
        5 20246 2 2  11 LYS HZ2  H -25.121  15.627   1.018 1.00 . B C . 211 LYS HZ2  1 1 
        5 20247 2 2  11 LYS HZ3  H -25.245  17.044   1.945 1.00 . B C . 211 LYS HZ3  1 1 
        5 20248 2 2  11 LYS N    N -19.946  20.203   1.267 1.00 . B C . 211 LYS N    1 1 
        5 20249 2 2  11 LYS NZ   N -25.072  16.019   1.980 1.00 . B C . 211 LYS NZ   1 1 
        5 20250 2 2  11 LYS O    O -18.810  17.253   0.528 1.00 . B C . 211 LYS O    1 1 
        5 20251 2 2  12 ALA C    C -16.231  16.271   2.732 1.00 . B C . 212 ALA C    1 1 
        5 20252 2 2  12 ALA CA   C -16.430  17.445   1.771 1.00 . B C . 212 ALA CA   1 1 
        5 20253 2 2  12 ALA CB   C -15.286  18.451   1.916 1.00 . B C . 212 ALA CB   1 1 
        5 20254 2 2  12 ALA H    H -17.637  18.842   2.882 1.00 . B C . 212 ALA H    1 1 
        5 20255 2 2  12 ALA HA   H -16.494  17.092   0.753 1.00 . B C . 212 ALA HA   1 1 
        5 20256 2 2  12 ALA HB1  H -14.965  18.774   0.936 1.00 . B C . 212 ALA HB1  1 1 
        5 20257 2 2  12 ALA HB2  H -14.459  17.984   2.430 1.00 . B C . 212 ALA HB2  1 1 
        5 20258 2 2  12 ALA HB3  H -15.626  19.304   2.483 1.00 . B C . 212 ALA HB3  1 1 
        5 20259 2 2  12 ALA N    N -17.657  18.209   2.134 1.00 . B C . 212 ALA N    1 1 
        5 20260 2 2  12 ALA O    O -15.784  16.439   3.849 1.00 . B C . 212 ALA O    1 1 
        5 20261 2 2  13 ALA C    C -15.638  12.786   2.471 1.00 . B C . 213 ALA C    1 1 
        5 20262 2 2  13 ALA CA   C -16.394  13.900   3.198 1.00 . B C . 213 ALA CA   1 1 
        5 20263 2 2  13 ALA CB   C -17.820  13.452   3.523 1.00 . B C . 213 ALA CB   1 1 
        5 20264 2 2  13 ALA H    H -16.922  14.968   1.403 1.00 . B C . 213 ALA H    1 1 
        5 20265 2 2  13 ALA HA   H -15.873  14.182   4.101 1.00 . B C . 213 ALA HA   1 1 
        5 20266 2 2  13 ALA HB1  H -18.326  14.233   4.071 1.00 . B C . 213 ALA HB1  1 1 
        5 20267 2 2  13 ALA HB2  H -17.787  12.555   4.123 1.00 . B C . 213 ALA HB2  1 1 
        5 20268 2 2  13 ALA HB3  H -18.353  13.252   2.606 1.00 . B C . 213 ALA HB3  1 1 
        5 20269 2 2  13 ALA N    N -16.561  15.082   2.307 1.00 . B C . 213 ALA N    1 1 
        5 20270 2 2  13 ALA O    O -15.567  12.758   1.259 1.00 . B C . 213 ALA O    1 1 
        5 20271 2 2  14 ARG C    C -15.049   9.422   2.786 1.00 . B C . 214 ARG C    1 1 
        5 20272 2 2  14 ARG CA   C -14.323  10.751   2.558 1.00 . B C . 214 ARG CA   1 1 
        5 20273 2 2  14 ARG CB   C -12.959  10.746   3.253 1.00 . B C . 214 ARG CB   1 1 
        5 20274 2 2  14 ARG CD   C -11.802  12.735   4.228 1.00 . B C . 214 ARG CD   1 1 
        5 20275 2 2  14 ARG CG   C -12.218  12.045   2.928 1.00 . B C . 214 ARG CG   1 1 
        5 20276 2 2  14 ARG CZ   C -11.304  14.891   3.193 1.00 . B C . 214 ARG CZ   1 1 
        5 20277 2 2  14 ARG H    H -15.143  11.906   4.181 1.00 . B C . 214 ARG H    1 1 
        5 20278 2 2  14 ARG HA   H -14.206  10.940   1.501 1.00 . B C . 214 ARG HA   1 1 
        5 20279 2 2  14 ARG HB2  H -13.100  10.670   4.321 1.00 . B C . 214 ARG HB2  1 1 
        5 20280 2 2  14 ARG HB3  H -12.379   9.906   2.905 1.00 . B C . 214 ARG HB3  1 1 
        5 20281 2 2  14 ARG HD2  H -12.397  12.373   5.053 1.00 . B C . 214 ARG HD2  1 1 
        5 20282 2 2  14 ARG HD3  H -10.752  12.574   4.420 1.00 . B C . 214 ARG HD3  1 1 
        5 20283 2 2  14 ARG HE   H -12.830  14.615   4.437 1.00 . B C . 214 ARG HE   1 1 
        5 20284 2 2  14 ARG HG2  H -11.338  11.820   2.343 1.00 . B C . 214 ARG HG2  1 1 
        5 20285 2 2  14 ARG HG3  H -12.867  12.699   2.365 1.00 . B C . 214 ARG HG3  1 1 
        5 20286 2 2  14 ARG HH11 H -10.069  13.378   2.715 1.00 . B C . 214 ARG HH11 1 1 
        5 20287 2 2  14 ARG HH12 H  -9.709  14.900   1.977 1.00 . B C . 214 ARG HH12 1 1 
        5 20288 2 2  14 ARG HH21 H -12.342  16.580   3.468 1.00 . B C . 214 ARG HH21 1 1 
        5 20289 2 2  14 ARG HH22 H -10.984  16.700   2.399 1.00 . B C . 214 ARG HH22 1 1 
        5 20290 2 2  14 ARG N    N -15.073  11.865   3.204 1.00 . B C . 214 ARG N    1 1 
        5 20291 2 2  14 ARG NE   N -12.070  14.185   3.992 1.00 . B C . 214 ARG NE   1 1 
        5 20292 2 2  14 ARG NH1  N -10.281  14.345   2.581 1.00 . B C . 214 ARG NH1  1 1 
        5 20293 2 2  14 ARG NH2  N -11.563  16.156   3.005 1.00 . B C . 214 ARG NH2  1 1 
        5 20294 2 2  14 ARG O    O -16.225   9.391   3.095 1.00 . B C . 214 ARG O    1 1 
        5 20295 2 2  15 .   C    C -15.369   6.824   4.325 1.00 . B C . 215 MLZ C    1 1 
        5 20296 2 2  15 .   CA   C -15.021   7.003   2.845 1.00 . B C . 215 MLZ CA   1 1 
        5 20297 2 2  15 .   CB   C -13.983   5.969   2.406 1.00 . B C . 215 MLZ CB   1 1 
        5 20298 2 2  15 .   CD   C -13.131   4.935   0.292 1.00 . B C . 215 MLZ CD   1 1 
        5 20299 2 2  15 .   CE   C -11.797   5.163  -0.428 1.00 . B C . 215 MLZ CE   1 1 
        5 20300 2 2  15 .   CG   C -13.582   6.239   0.954 1.00 . B C . 215 MLZ CG   1 1 
        5 20301 2 2  15 .   CM   C -12.330   5.222  -2.809 1.00 . B C . 215 MLZ CM   1 1 
        5 20302 2 2  15 .   H    H -13.415   8.362   2.381 1.00 . B C . 215 MLZ H    1 1 
        5 20303 2 2  15 .   HA   H -15.911   6.923   2.238 1.00 . B C . 215 MLZ HA   1 1 
        5 20304 2 2  15 .   HB2  H -13.112   6.041   3.040 1.00 . B C . 215 MLZ HB2  1 1 
        5 20305 2 2  15 .   HB3  H -14.405   4.978   2.485 1.00 . B C . 215 MLZ HB3  1 1 
        5 20306 2 2  15 .   HCM1 H -13.312   4.773  -2.780 1.00 . B C . 215 MLZ HCM1 1 1 
        5 20307 2 2  15 .   HCM2 H -11.586   4.441  -2.861 1.00 . B C . 215 MLZ HCM2 1 1 
        5 20308 2 2  15 .   HCM3 H -12.252   5.843  -3.690 1.00 . B C . 215 MLZ HCM3 1 1 
        5 20309 2 2  15 .   HD2  H -13.008   4.172   1.047 1.00 . B C . 215 MLZ HD2  1 1 
        5 20310 2 2  15 .   HD3  H -13.877   4.617  -0.422 1.00 . B C . 215 MLZ HD3  1 1 
        5 20311 2 2  15 .   HE2  H -11.394   4.223  -0.774 1.00 . B C . 215 MLZ HE2  1 1 
        5 20312 2 2  15 .   HE3  H -11.095   5.649   0.234 1.00 . B C . 215 MLZ HE3  1 1 
        5 20313 2 2  15 .   HG2  H -12.771   6.952   0.932 1.00 . B C . 215 MLZ HG2  1 1 
        5 20314 2 2  15 .   HG3  H -14.428   6.641   0.417 1.00 . B C . 215 MLZ HG3  1 1 
        5 20315 2 2  15 .   HZ   H -11.311   6.696  -1.755 1.00 . B C . 215 MLZ HZ   1 1 
        5 20316 2 2  15 .   N    N -14.363   8.321   2.630 1.00 . B C . 215 MLZ N    1 1 
        5 20317 2 2  15 .   NZ   N -12.111   6.052  -1.590 1.00 . B C . 215 MLZ NZ   1 1 
        5 20318 2 2  15 .   O    O -14.577   7.117   5.198 1.00 . B C . 215 MLZ O    1 1 
        5 20319 2 2  16 SER C    C -15.943   5.309   6.776 1.00 . B C . 216 SER C    1 1 
        5 20320 2 2  16 SER CA   C -16.963   6.178   6.036 1.00 . B C . 216 SER CA   1 1 
        5 20321 2 2  16 SER CB   C -16.989   7.590   6.628 1.00 . B C . 216 SER CB   1 1 
        5 20322 2 2  16 SER H    H -17.182   6.134   3.894 1.00 . B C . 216 SER H    1 1 
        5 20323 2 2  16 SER HA   H -17.945   5.732   6.089 1.00 . B C . 216 SER HA   1 1 
        5 20324 2 2  16 SER HB2  H -16.130   7.728   7.268 1.00 . B C . 216 SER HB2  1 1 
        5 20325 2 2  16 SER HB3  H -16.962   8.315   5.828 1.00 . B C . 216 SER HB3  1 1 
        5 20326 2 2  16 SER HG   H -18.258   8.696   7.600 1.00 . B C . 216 SER HG   1 1 
        5 20327 2 2  16 SER N    N -16.557   6.367   4.614 1.00 . B C . 216 SER N    1 1 
        5 20328 2 2  16 SER O    O -14.951   4.887   6.217 1.00 . B C . 216 SER O    1 1 
        5 20329 2 2  16 SER OG   O -18.177   7.763   7.385 1.00 . B C . 216 SER OG   1 1 
        5 20330 2 2  17 ALA C    C -15.984   3.431   9.909 1.00 . B C . 217 ALA C    1 1 
        5 20331 2 2  17 ALA CA   C -15.233   4.193   8.806 1.00 . B C . 217 ALA CA   1 1 
        5 20332 2 2  17 ALA CB   C -14.247   5.185   9.426 1.00 . B C . 217 ALA CB   1 1 
        5 20333 2 2  17 ALA H    H -16.992   5.387   8.460 1.00 . B C . 217 ALA H    1 1 
        5 20334 2 2  17 ALA HA   H -14.716   3.513   8.149 1.00 . B C . 217 ALA HA   1 1 
        5 20335 2 2  17 ALA HB1  H -14.245   5.067  10.500 1.00 . B C . 217 ALA HB1  1 1 
        5 20336 2 2  17 ALA HB2  H -14.544   6.193   9.175 1.00 . B C . 217 ALA HB2  1 1 
        5 20337 2 2  17 ALA HB3  H -13.256   4.995   9.041 1.00 . B C . 217 ALA HB3  1 1 
        5 20338 2 2  17 ALA N    N -16.184   5.038   8.030 1.00 . B C . 217 ALA N    1 1 
        5 20339 2 2  17 ALA O    O -16.647   4.036  10.727 1.00 . B C . 217 ALA O    1 1 
        5 20340 2 2  18 PRO C    C -16.150   1.747  12.334 1.00 . B C . 218 PRO C    1 1 
        5 20341 2 2  18 PRO CA   C -16.554   1.302  10.927 1.00 . B C . 218 PRO CA   1 1 
        5 20342 2 2  18 PRO CB   C -16.066  -0.122  10.653 1.00 . B C . 218 PRO CB   1 1 
        5 20343 2 2  18 PRO CD   C -15.091   1.298   8.962 1.00 . B C . 218 PRO CD   1 1 
        5 20344 2 2  18 PRO CG   C -15.550  -0.105   9.249 1.00 . B C . 218 PRO CG   1 1 
        5 20345 2 2  18 PRO HA   H -17.625   1.365  10.802 1.00 . B C . 218 PRO HA   1 1 
        5 20346 2 2  18 PRO HB2  H -15.274  -0.385  11.339 1.00 . B C . 218 PRO HB2  1 1 
        5 20347 2 2  18 PRO HB3  H -16.885  -0.821  10.742 1.00 . B C . 218 PRO HB3  1 1 
        5 20348 2 2  18 PRO HD2  H -14.033   1.396   9.153 1.00 . B C . 218 PRO HD2  1 1 
        5 20349 2 2  18 PRO HD3  H -15.321   1.570   7.942 1.00 . B C . 218 PRO HD3  1 1 
        5 20350 2 2  18 PRO HG2  H -14.721  -0.791   9.153 1.00 . B C . 218 PRO HG2  1 1 
        5 20351 2 2  18 PRO HG3  H -16.338  -0.382   8.564 1.00 . B C . 218 PRO HG3  1 1 
        5 20352 2 2  18 PRO N    N -15.863   2.123   9.902 1.00 . B C . 218 PRO N    1 1 
        5 20353 2 2  18 PRO O    O -15.108   2.340  12.533 1.00 . B C . 218 PRO O    1 1 
        5 20354 2 2  19 ALA C    C -16.162   0.662  15.515 1.00 . B C . 219 ALA C    1 1 
        5 20355 2 2  19 ALA CA   C -16.631   1.874  14.707 1.00 . B C . 219 ALA CA   1 1 
        5 20356 2 2  19 ALA CB   C -17.937   2.425  15.283 1.00 . B C . 219 ALA CB   1 1 
        5 20357 2 2  19 ALA H    H -17.803   0.989  13.131 1.00 . B C . 219 ALA H    1 1 
        5 20358 2 2  19 ALA HA   H -15.870   2.640  14.701 1.00 . B C . 219 ALA HA   1 1 
        5 20359 2 2  19 ALA HB1  H -18.746   2.224  14.597 1.00 . B C . 219 ALA HB1  1 1 
        5 20360 2 2  19 ALA HB2  H -17.845   3.492  15.428 1.00 . B C . 219 ALA HB2  1 1 
        5 20361 2 2  19 ALA HB3  H -18.141   1.950  16.231 1.00 . B C . 219 ALA HB3  1 1 
        5 20362 2 2  19 ALA N    N -16.968   1.468  13.313 1.00 . B C . 219 ALA N    1 1 
        5 20363 2 2  19 ALA O    O -15.484   0.794  16.514 1.00 . B C . 219 ALA O    1 1 
        5 20364 2 2  20 THR C    C -14.567  -1.787  15.947 1.00 . B C . 220 THR C    1 1 
        5 20365 2 2  20 THR CA   C -16.092  -1.740  15.833 1.00 . B C . 220 THR CA   1 1 
        5 20366 2 2  20 THR CB   C -16.602  -2.909  14.988 1.00 . B C . 220 THR CB   1 1 
        5 20367 2 2  20 THR CG2  C -16.000  -2.824  13.584 1.00 . B C . 220 THR CG2  1 1 
        5 20368 2 2  20 THR H    H -17.065  -0.605  14.281 1.00 . B C . 220 THR H    1 1 
        5 20369 2 2  20 THR HA   H -16.544  -1.759  16.813 1.00 . B C . 220 THR HA   1 1 
        5 20370 2 2  20 THR HB   H -17.678  -2.863  14.922 1.00 . B C . 220 THR HB   1 1 
        5 20371 2 2  20 THR HG1  H -17.003  -4.539  15.970 1.00 . B C . 220 THR HG1  1 1 
        5 20372 2 2  20 THR HG21 H -16.106  -3.778  13.088 1.00 . B C . 220 THR HG21 1 1 
        5 20373 2 2  20 THR HG22 H -14.953  -2.569  13.655 1.00 . B C . 220 THR HG22 1 1 
        5 20374 2 2  20 THR HG23 H -16.518  -2.064  13.017 1.00 . B C . 220 THR HG23 1 1 
        5 20375 2 2  20 THR N    N -16.518  -0.520  15.090 1.00 . B C . 220 THR N    1 1 
        5 20376 2 2  20 THR O    O -13.884  -0.824  15.663 1.00 . B C . 220 THR O    1 1 
        5 20377 2 2  20 THR OG1  O -16.217  -4.134  15.595 1.00 . B C . 220 THR OG1  1 1 
        5 20378 2 2  21 GLY C    C -12.011  -1.841  17.332 1.00 . B C . 221 GLY C    1 1 
        5 20379 2 2  21 GLY CA   C -12.551  -3.011  16.505 1.00 . B C . 221 GLY CA   1 1 
        5 20380 2 2  21 GLY H    H -14.590  -3.663  16.590 1.00 . B C . 221 GLY H    1 1 
        5 20381 2 2  21 GLY HA2  H -12.303  -3.942  16.994 1.00 . B C . 221 GLY HA2  1 1 
        5 20382 2 2  21 GLY HA3  H -12.112  -2.995  15.525 1.00 . B C . 221 GLY HA3  1 1 
        5 20383 2 2  21 GLY N    N -14.027  -2.897  16.376 1.00 . B C . 221 GLY N    1 1 
        5 20384 2 2  21 GLY O    O -12.816  -1.127  17.908 1.00 . B C . 221 GLY O    1 1 
        5 20385 2 2  21 GLY OXT  O -10.900  -1.414  17.064 1.00 . B C . 221 GLY OXT  1 1 
        5 20386 3 1   1 MET C    C   0.930 -12.037   7.931 1.00 . C B .   1 MET C    1 1 
        5 20387 3 1   1 MET CA   C   0.055 -10.781   7.951 1.00 . C B .   1 MET CA   1 1 
        5 20388 3 1   1 MET CB   C   0.530  -9.815   9.040 1.00 . C B .   1 MET CB   1 1 
        5 20389 3 1   1 MET CE   C   1.073  -6.090   7.585 1.00 . C B .   1 MET CE   1 1 
        5 20390 3 1   1 MET CG   C   1.315  -8.670   8.397 1.00 . C B .   1 MET CG   1 1 
        5 20391 3 1   1 MET H1   H  -1.385 -11.314   9.358 1.00 . C B .   1 MET H1   1 1 
        5 20392 3 1   1 MET H2   H  -1.645 -11.976   7.816 1.00 . C B .   1 MET H2   1 1 
        5 20393 3 1   1 MET H3   H  -1.973 -10.334   8.101 1.00 . C B .   1 MET H3   1 1 
        5 20394 3 1   1 MET HA   H   0.070 -10.296   6.987 1.00 . C B .   1 MET HA   1 1 
        5 20395 3 1   1 MET HB2  H  -0.325  -9.415   9.564 1.00 . C B .   1 MET HB2  1 1 
        5 20396 3 1   1 MET HB3  H   1.166 -10.342   9.736 1.00 . C B .   1 MET HB3  1 1 
        5 20397 3 1   1 MET HE1  H   1.743  -6.152   8.430 1.00 . C B .   1 MET HE1  1 1 
        5 20398 3 1   1 MET HE2  H   0.358  -5.297   7.750 1.00 . C B .   1 MET HE2  1 1 
        5 20399 3 1   1 MET HE3  H   1.640  -5.882   6.690 1.00 . C B .   1 MET HE3  1 1 
        5 20400 3 1   1 MET HG2  H   1.756  -8.058   9.170 1.00 . C B .   1 MET HG2  1 1 
        5 20401 3 1   1 MET HG3  H   2.095  -9.075   7.770 1.00 . C B .   1 MET HG3  1 1 
        5 20402 3 1   1 MET N    N  -1.342 -11.127   8.336 1.00 . C B .   1 MET N    1 1 
        5 20403 3 1   1 MET O    O   0.447 -13.129   7.703 1.00 . C B .   1 MET O    1 1 
        5 20404 3 1   1 MET SD   S   0.196  -7.662   7.393 1.00 . C B .   1 MET SD   1 1 
        5 20405 3 1   2 PHE C    C   2.826 -14.071   7.115 1.00 . C B .   2 PHE C    1 1 
        5 20406 3 1   2 PHE CA   C   3.161 -13.053   8.215 1.00 . C B .   2 PHE CA   1 1 
        5 20407 3 1   2 PHE CB   C   3.060 -13.696   9.613 1.00 . C B .   2 PHE CB   1 1 
        5 20408 3 1   2 PHE CD1  C   0.937 -12.894  10.716 1.00 . C B .   2 PHE CD1  1 1 
        5 20409 3 1   2 PHE CD2  C   0.973 -15.113   9.738 1.00 . C B .   2 PHE CD2  1 1 
        5 20410 3 1   2 PHE CE1  C  -0.395 -13.085  11.101 1.00 . C B .   2 PHE CE1  1 1 
        5 20411 3 1   2 PHE CE2  C  -0.360 -15.304  10.125 1.00 . C B .   2 PHE CE2  1 1 
        5 20412 3 1   2 PHE CG   C   1.617 -13.902  10.020 1.00 . C B .   2 PHE CG   1 1 
        5 20413 3 1   2 PHE CZ   C  -1.043 -14.291  10.807 1.00 . C B .   2 PHE CZ   1 1 
        5 20414 3 1   2 PHE H    H   2.553 -10.990   8.394 1.00 . C B .   2 PHE H    1 1 
        5 20415 3 1   2 PHE HA   H   4.166 -12.688   8.065 1.00 . C B .   2 PHE HA   1 1 
        5 20416 3 1   2 PHE HB2  H   3.563 -14.651   9.600 1.00 . C B .   2 PHE HB2  1 1 
        5 20417 3 1   2 PHE HB3  H   3.542 -13.052  10.334 1.00 . C B .   2 PHE HB3  1 1 
        5 20418 3 1   2 PHE HD1  H   1.435 -11.962  10.939 1.00 . C B .   2 PHE HD1  1 1 
        5 20419 3 1   2 PHE HD2  H   1.498 -15.893   9.209 1.00 . C B .   2 PHE HD2  1 1 
        5 20420 3 1   2 PHE HE1  H  -0.922 -12.303  11.628 1.00 . C B .   2 PHE HE1  1 1 
        5 20421 3 1   2 PHE HE2  H  -0.859 -16.234   9.898 1.00 . C B .   2 PHE HE2  1 1 
        5 20422 3 1   2 PHE HZ   H  -2.069 -14.439  11.107 1.00 . C B .   2 PHE HZ   1 1 
        5 20423 3 1   2 PHE N    N   2.207 -11.888   8.213 1.00 . C B .   2 PHE N    1 1 
        5 20424 3 1   2 PHE O    O   2.024 -14.964   7.300 1.00 . C B .   2 PHE O    1 1 
        5 20425 3 1   3 ASN C    C   4.127 -16.089   4.943 1.00 . C B .   3 ASN C    1 1 
        5 20426 3 1   3 ASN CA   C   3.167 -14.900   4.864 1.00 . C B .   3 ASN CA   1 1 
        5 20427 3 1   3 ASN CB   C   3.411 -14.101   3.582 1.00 . C B .   3 ASN CB   1 1 
        5 20428 3 1   3 ASN CG   C   2.099 -13.466   3.118 1.00 . C B .   3 ASN CG   1 1 
        5 20429 3 1   3 ASN H    H   4.086 -13.216   5.842 1.00 . C B .   3 ASN H    1 1 
        5 20430 3 1   3 ASN HA   H   2.142 -15.240   4.905 1.00 . C B .   3 ASN HA   1 1 
        5 20431 3 1   3 ASN HB2  H   4.138 -13.325   3.775 1.00 . C B .   3 ASN HB2  1 1 
        5 20432 3 1   3 ASN HB3  H   3.784 -14.760   2.812 1.00 . C B .   3 ASN HB3  1 1 
        5 20433 3 1   3 ASN HD21 H   1.780 -14.819   1.700 1.00 . C B .   3 ASN HD21 1 1 
        5 20434 3 1   3 ASN HD22 H   0.595 -13.611   1.830 1.00 . C B .   3 ASN HD22 1 1 
        5 20435 3 1   3 ASN N    N   3.440 -13.941   5.971 1.00 . C B .   3 ASN N    1 1 
        5 20436 3 1   3 ASN ND2  N   1.436 -14.011   2.134 1.00 . C B .   3 ASN ND2  1 1 
        5 20437 3 1   3 ASN O    O   5.275 -15.948   5.317 1.00 . C B .   3 ASN O    1 1 
        5 20438 3 1   3 ASN OD1  O   1.672 -12.463   3.656 1.00 . C B .   3 ASN OD1  1 1 
        5 20439 3 1   4 ASP C    C   5.889 -18.196   3.970 1.00 . C B .   4 ASP C    1 1 
        5 20440 3 1   4 ASP CA   C   4.547 -18.463   4.658 1.00 . C B .   4 ASP CA   1 1 
        5 20441 3 1   4 ASP CB   C   3.775 -19.551   3.909 1.00 . C B .   4 ASP CB   1 1 
        5 20442 3 1   4 ASP CG   C   4.370 -20.921   4.241 1.00 . C B .   4 ASP CG   1 1 
        5 20443 3 1   4 ASP H    H   2.737 -17.351   4.298 1.00 . C B .   4 ASP H    1 1 
        5 20444 3 1   4 ASP HA   H   4.704 -18.756   5.685 1.00 . C B .   4 ASP HA   1 1 
        5 20445 3 1   4 ASP HB2  H   2.738 -19.527   4.208 1.00 . C B .   4 ASP HB2  1 1 
        5 20446 3 1   4 ASP HB3  H   3.847 -19.376   2.845 1.00 . C B .   4 ASP HB3  1 1 
        5 20447 3 1   4 ASP N    N   3.667 -17.260   4.592 1.00 . C B .   4 ASP N    1 1 
        5 20448 3 1   4 ASP O    O   6.937 -18.533   4.484 1.00 . C B .   4 ASP O    1 1 
        5 20449 3 1   4 ASP OD1  O   5.362 -21.303   3.642 1.00 . C B .   4 ASP OD1  1 1 
        5 20450 3 1   4 ASP OD2  O   3.843 -21.609   5.100 1.00 . C B .   4 ASP OD2  1 1 
        5 20451 3 1   5 ARG C    C   7.968 -16.276   2.844 1.00 . C B .   5 ARG C    1 1 
        5 20452 3 1   5 ARG CA   C   7.142 -17.321   2.091 1.00 . C B .   5 ARG CA   1 1 
        5 20453 3 1   5 ARG CB   C   6.711 -16.778   0.728 1.00 . C B .   5 ARG CB   1 1 
        5 20454 3 1   5 ARG CD   C   6.346 -18.107  -1.356 1.00 . C B .   5 ARG CD   1 1 
        5 20455 3 1   5 ARG CG   C   5.802 -17.797   0.040 1.00 . C B .   5 ARG CG   1 1 
        5 20456 3 1   5 ARG CZ   C   7.045 -20.213  -2.376 1.00 . C B .   5 ARG CZ   1 1 
        5 20457 3 1   5 ARG H    H   5.011 -17.339   2.410 1.00 . C B .   5 ARG H    1 1 
        5 20458 3 1   5 ARG HA   H   7.709 -18.232   1.969 1.00 . C B .   5 ARG HA   1 1 
        5 20459 3 1   5 ARG HB2  H   6.176 -15.849   0.863 1.00 . C B .   5 ARG HB2  1 1 
        5 20460 3 1   5 ARG HB3  H   7.585 -16.604   0.118 1.00 . C B .   5 ARG HB3  1 1 
        5 20461 3 1   5 ARG HD2  H   5.691 -17.701  -2.113 1.00 . C B .   5 ARG HD2  1 1 
        5 20462 3 1   5 ARG HD3  H   7.343 -17.708  -1.468 1.00 . C B .   5 ARG HD3  1 1 
        5 20463 3 1   5 ARG HE   H   5.876 -20.124  -0.770 1.00 . C B .   5 ARG HE   1 1 
        5 20464 3 1   5 ARG HG2  H   5.773 -18.705   0.624 1.00 . C B .   5 ARG HG2  1 1 
        5 20465 3 1   5 ARG HG3  H   4.805 -17.391  -0.044 1.00 . C B .   5 ARG HG3  1 1 
        5 20466 3 1   5 ARG HH11 H   7.724 -18.540  -3.260 1.00 . C B .   5 ARG HH11 1 1 
        5 20467 3 1   5 ARG HH12 H   8.223 -20.027  -3.988 1.00 . C B .   5 ARG HH12 1 1 
        5 20468 3 1   5 ARG HH21 H   6.537 -22.039  -1.733 1.00 . C B .   5 ARG HH21 1 1 
        5 20469 3 1   5 ARG HH22 H   7.558 -21.995  -3.132 1.00 . C B .   5 ARG HH22 1 1 
        5 20470 3 1   5 ARG N    N   5.866 -17.599   2.811 1.00 . C B .   5 ARG N    1 1 
        5 20471 3 1   5 ARG NE   N   6.370 -19.597  -1.433 1.00 . C B .   5 ARG NE   1 1 
        5 20472 3 1   5 ARG NH1  N   7.716 -19.539  -3.278 1.00 . C B .   5 ARG NH1  1 1 
        5 20473 3 1   5 ARG NH2  N   7.047 -21.517  -2.417 1.00 . C B .   5 ARG NH2  1 1 
        5 20474 3 1   5 ARG O    O   9.179 -16.354   2.903 1.00 . C B .   5 ARG O    1 1 
        5 20475 3 1   6 VAL C    C   7.215 -13.676   5.288 1.00 . C B .   6 VAL C    1 1 
        5 20476 3 1   6 VAL CA   C   8.076 -14.241   4.156 1.00 . C B .   6 VAL CA   1 1 
        5 20477 3 1   6 VAL CB   C   8.366 -13.157   3.115 1.00 . C B .   6 VAL CB   1 1 
        5 20478 3 1   6 VAL CG1  C   9.184 -12.037   3.760 1.00 . C B .   6 VAL CG1  1 1 
        5 20479 3 1   6 VAL CG2  C   9.156 -13.761   1.952 1.00 . C B .   6 VAL CG2  1 1 
        5 20480 3 1   6 VAL H    H   6.348 -15.248   3.353 1.00 . C B .   6 VAL H    1 1 
        5 20481 3 1   6 VAL HA   H   8.998 -14.643   4.548 1.00 . C B .   6 VAL HA   1 1 
        5 20482 3 1   6 VAL HB   H   7.434 -12.755   2.746 1.00 . C B .   6 VAL HB   1 1 
        5 20483 3 1   6 VAL HG11 H  10.021 -11.791   3.123 1.00 . C B .   6 VAL HG11 1 1 
        5 20484 3 1   6 VAL HG12 H   9.548 -12.365   4.722 1.00 . C B .   6 VAL HG12 1 1 
        5 20485 3 1   6 VAL HG13 H   8.561 -11.165   3.889 1.00 . C B .   6 VAL HG13 1 1 
        5 20486 3 1   6 VAL HG21 H   9.963 -14.364   2.340 1.00 . C B .   6 VAL HG21 1 1 
        5 20487 3 1   6 VAL HG22 H   9.560 -12.968   1.341 1.00 . C B .   6 VAL HG22 1 1 
        5 20488 3 1   6 VAL HG23 H   8.501 -14.378   1.354 1.00 . C B .   6 VAL HG23 1 1 
        5 20489 3 1   6 VAL N    N   7.325 -15.293   3.413 1.00 . C B .   6 VAL N    1 1 
        5 20490 3 1   6 VAL O    O   6.024 -13.488   5.138 1.00 . C B .   6 VAL O    1 1 
        5 20491 3 1   7 ILE C    C   7.438 -11.423   7.876 1.00 . C B .   7 ILE C    1 1 
        5 20492 3 1   7 ILE CA   C   7.011 -12.860   7.558 1.00 . C B .   7 ILE CA   1 1 
        5 20493 3 1   7 ILE CB   C   7.326 -13.789   8.736 1.00 . C B .   7 ILE CB   1 1 
        5 20494 3 1   7 ILE CD1  C   6.393 -14.562  10.921 1.00 . C B .   7 ILE CD1  1 1 
        5 20495 3 1   7 ILE CG1  C   6.474 -13.389   9.943 1.00 . C B .   7 ILE CG1  1 1 
        5 20496 3 1   7 ILE CG2  C   8.808 -13.679   9.102 1.00 . C B .   7 ILE CG2  1 1 
        5 20497 3 1   7 ILE H    H   8.766 -13.565   6.524 1.00 . C B .   7 ILE H    1 1 
        5 20498 3 1   7 ILE HA   H   5.956 -12.894   7.328 1.00 . C B .   7 ILE HA   1 1 
        5 20499 3 1   7 ILE HB   H   7.100 -14.808   8.459 1.00 . C B .   7 ILE HB   1 1 
        5 20500 3 1   7 ILE HD11 H   5.793 -14.280  11.774 1.00 . C B .   7 ILE HD11 1 1 
        5 20501 3 1   7 ILE HD12 H   7.387 -14.825  11.252 1.00 . C B .   7 ILE HD12 1 1 
        5 20502 3 1   7 ILE HD13 H   5.942 -15.411  10.429 1.00 . C B .   7 ILE HD13 1 1 
        5 20503 3 1   7 ILE HG12 H   6.924 -12.540  10.436 1.00 . C B .   7 ILE HG12 1 1 
        5 20504 3 1   7 ILE HG13 H   5.480 -13.128   9.611 1.00 . C B .   7 ILE HG13 1 1 
        5 20505 3 1   7 ILE HG21 H   9.059 -12.644   9.280 1.00 . C B .   7 ILE HG21 1 1 
        5 20506 3 1   7 ILE HG22 H   9.409 -14.061   8.291 1.00 . C B .   7 ILE HG22 1 1 
        5 20507 3 1   7 ILE HG23 H   9.002 -14.254   9.996 1.00 . C B .   7 ILE HG23 1 1 
        5 20508 3 1   7 ILE N    N   7.804 -13.404   6.420 1.00 . C B .   7 ILE N    1 1 
        5 20509 3 1   7 ILE O    O   8.560 -11.030   7.628 1.00 . C B .   7 ILE O    1 1 
        5 20510 3 1   8 VAL C    C   7.472  -9.162  10.187 1.00 . C B .   8 VAL C    1 1 
        5 20511 3 1   8 VAL CA   C   6.908  -9.232   8.767 1.00 . C B .   8 VAL CA   1 1 
        5 20512 3 1   8 VAL CB   C   5.591  -8.456   8.677 1.00 . C B .   8 VAL CB   1 1 
        5 20513 3 1   8 VAL CG1  C   5.810  -7.012   9.137 1.00 . C B .   8 VAL CG1  1 1 
        5 20514 3 1   8 VAL CG2  C   5.096  -8.460   7.229 1.00 . C B .   8 VAL CG2  1 1 
        5 20515 3 1   8 VAL H    H   5.652 -10.976   8.621 1.00 . C B .   8 VAL H    1 1 
        5 20516 3 1   8 VAL HA   H   7.624  -8.843   8.058 1.00 . C B .   8 VAL HA   1 1 
        5 20517 3 1   8 VAL HB   H   4.853  -8.927   9.310 1.00 . C B .   8 VAL HB   1 1 
        5 20518 3 1   8 VAL HG11 H   6.393  -6.483   8.398 1.00 . C B .   8 VAL HG11 1 1 
        5 20519 3 1   8 VAL HG12 H   6.338  -7.010  10.080 1.00 . C B .   8 VAL HG12 1 1 
        5 20520 3 1   8 VAL HG13 H   4.855  -6.523   9.259 1.00 . C B .   8 VAL HG13 1 1 
        5 20521 3 1   8 VAL HG21 H   4.207  -7.852   7.151 1.00 . C B .   8 VAL HG21 1 1 
        5 20522 3 1   8 VAL HG22 H   4.867  -9.473   6.930 1.00 . C B .   8 VAL HG22 1 1 
        5 20523 3 1   8 VAL HG23 H   5.864  -8.060   6.585 1.00 . C B .   8 VAL HG23 1 1 
        5 20524 3 1   8 VAL N    N   6.551 -10.638   8.426 1.00 . C B .   8 VAL N    1 1 
        5 20525 3 1   8 VAL O    O   6.902  -9.697  11.117 1.00 . C B .   8 VAL O    1 1 
        5 20526 3 1   9 LYS C    C   9.909  -7.050  11.878 1.00 . C B .   9 LYS C    1 1 
        5 20527 3 1   9 LYS CA   C   9.176  -8.396  11.723 1.00 . C B .   9 LYS CA   1 1 
        5 20528 3 1   9 LYS CB   C  10.168  -9.553  11.796 1.00 . C B .   9 LYS CB   1 1 
        5 20529 3 1   9 LYS CD   C  10.384 -12.009  12.177 1.00 . C B .   9 LYS CD   1 1 
        5 20530 3 1   9 LYS CE   C   9.766 -13.201  12.906 1.00 . C B .   9 LYS CE   1 1 
        5 20531 3 1   9 LYS CG   C   9.443 -10.810  12.278 1.00 . C B .   9 LYS CG   1 1 
        5 20532 3 1   9 LYS H    H   9.024  -8.071   9.599 1.00 . C B .   9 LYS H    1 1 
        5 20533 3 1   9 LYS HA   H   8.418  -8.525  12.461 1.00 . C B .   9 LYS HA   1 1 
        5 20534 3 1   9 LYS HB2  H  10.580  -9.731  10.818 1.00 . C B .   9 LYS HB2  1 1 
        5 20535 3 1   9 LYS HB3  H  10.962  -9.306  12.485 1.00 . C B .   9 LYS HB3  1 1 
        5 20536 3 1   9 LYS HD2  H  10.536 -12.261  11.139 1.00 . C B .   9 LYS HD2  1 1 
        5 20537 3 1   9 LYS HD3  H  11.333 -11.761  12.631 1.00 . C B .   9 LYS HD3  1 1 
        5 20538 3 1   9 LYS HE2  H   9.295 -12.876  13.821 1.00 . C B .   9 LYS HE2  1 1 
        5 20539 3 1   9 LYS HE3  H   9.050 -13.699  12.269 1.00 . C B .   9 LYS HE3  1 1 
        5 20540 3 1   9 LYS HG2  H   9.133 -10.678  13.304 1.00 . C B .   9 LYS HG2  1 1 
        5 20541 3 1   9 LYS HG3  H   8.575 -10.984  11.660 1.00 . C B .   9 LYS HG3  1 1 
        5 20542 3 1   9 LYS HZ1  H  11.686 -13.553  13.631 1.00 . C B .   9 LYS HZ1  1 1 
        5 20543 3 1   9 LYS HZ2  H  11.248 -14.541  12.320 1.00 . C B .   9 LYS HZ2  1 1 
        5 20544 3 1   9 LYS HZ3  H  10.609 -14.845  13.864 1.00 . C B .   9 LYS HZ3  1 1 
        5 20545 3 1   9 LYS N    N   8.582  -8.500  10.362 1.00 . C B .   9 LYS N    1 1 
        5 20546 3 1   9 LYS NZ   N  10.914 -14.103  13.203 1.00 . C B .   9 LYS NZ   1 1 
        5 20547 3 1   9 LYS O    O  10.779  -6.744  11.086 1.00 . C B .   9 LYS O    1 1 
        5 20548 3 1  10 LYS C    C   8.862  -7.797  14.655 1.00 . C B .  10 LYS C    1 1 
        5 20549 3 1  10 LYS CA   C   8.530  -6.518  13.875 1.00 . C B .  10 LYS CA   1 1 
        5 20550 3 1  10 LYS CB   C   7.220  -6.653  13.090 1.00 . C B .  10 LYS CB   1 1 
        5 20551 3 1  10 LYS CD   C   6.807  -4.193  13.233 1.00 . C B .  10 LYS CD   1 1 
        5 20552 3 1  10 LYS CE   C   6.055  -3.134  14.041 1.00 . C B .  10 LYS CE   1 1 
        5 20553 3 1  10 LYS CG   C   6.236  -5.577  13.550 1.00 . C B .  10 LYS CG   1 1 
        5 20554 3 1  10 LYS H    H  10.075  -5.369  12.924 1.00 . C B .  10 LYS H    1 1 
        5 20555 3 1  10 LYS HA   H   8.451  -5.690  14.564 1.00 . C B .  10 LYS HA   1 1 
        5 20556 3 1  10 LYS HB2  H   7.419  -6.533  12.036 1.00 . C B .  10 LYS HB2  1 1 
        5 20557 3 1  10 LYS HB3  H   6.794  -7.630  13.267 1.00 . C B .  10 LYS HB3  1 1 
        5 20558 3 1  10 LYS HD2  H   7.855  -4.168  13.493 1.00 . C B .  10 LYS HD2  1 1 
        5 20559 3 1  10 LYS HD3  H   6.693  -3.990  12.178 1.00 . C B .  10 LYS HD3  1 1 
        5 20560 3 1  10 LYS HE2  H   5.322  -2.639  13.422 1.00 . C B .  10 LYS HE2  1 1 
        5 20561 3 1  10 LYS HE3  H   5.581  -3.583  14.901 1.00 . C B .  10 LYS HE3  1 1 
        5 20562 3 1  10 LYS HG2  H   5.296  -5.705  13.035 1.00 . C B .  10 LYS HG2  1 1 
        5 20563 3 1  10 LYS HG3  H   6.078  -5.665  14.615 1.00 . C B .  10 LYS HG3  1 1 
        5 20564 3 1  10 LYS HZ1  H   7.526  -1.716  13.637 1.00 . C B .  10 LYS HZ1  1 1 
        5 20565 3 1  10 LYS HZ2  H   7.842  -2.673  15.005 1.00 . C B .  10 LYS HZ2  1 1 
        5 20566 3 1  10 LYS HZ3  H   6.676  -1.441  15.082 1.00 . C B .  10 LYS HZ3  1 1 
        5 20567 3 1  10 LYS N    N   9.590  -6.218  12.856 1.00 . C B .  10 LYS N    1 1 
        5 20568 3 1  10 LYS NZ   N   7.104  -2.168  14.474 1.00 . C B .  10 LYS NZ   1 1 
        5 20569 3 1  10 LYS O    O   8.153  -8.782  14.591 1.00 . C B .  10 LYS O    1 1 
        5 20570 3 1  11 SER C    C  11.147  -8.581  17.422 1.00 . C B .  11 SER C    1 1 
        5 20571 3 1  11 SER CA   C  10.310  -8.984  16.195 1.00 . C B .  11 SER CA   1 1 
        5 20572 3 1  11 SER CB   C  11.111  -9.876  15.238 1.00 . C B .  11 SER CB   1 1 
        5 20573 3 1  11 SER H    H  10.476  -6.968  15.448 1.00 . C B .  11 SER H    1 1 
        5 20574 3 1  11 SER HA   H   9.418  -9.501  16.516 1.00 . C B .  11 SER HA   1 1 
        5 20575 3 1  11 SER HB2  H  10.439 -10.554  14.733 1.00 . C B .  11 SER HB2  1 1 
        5 20576 3 1  11 SER HB3  H  11.616  -9.260  14.509 1.00 . C B .  11 SER HB3  1 1 
        5 20577 3 1  11 SER HG   H  12.597 -11.126  15.347 1.00 . C B .  11 SER HG   1 1 
        5 20578 3 1  11 SER N    N   9.935  -7.781  15.396 1.00 . C B .  11 SER N    1 1 
        5 20579 3 1  11 SER O    O  10.698  -8.744  18.539 1.00 . C B .  11 SER O    1 1 
        5 20580 3 1  11 SER OG   O  12.070 -10.623  15.973 1.00 . C B .  11 SER OG   1 1 
        5 20581 3 1  12 PRO C    C  12.489  -6.548  19.150 1.00 . C B .  12 PRO C    1 1 
        5 20582 3 1  12 PRO CA   C  13.188  -7.636  18.333 1.00 . C B .  12 PRO CA   1 1 
        5 20583 3 1  12 PRO CB   C  14.452  -7.082  17.670 1.00 . C B .  12 PRO CB   1 1 
        5 20584 3 1  12 PRO CD   C  12.984  -7.804  15.902 1.00 . C B .  12 PRO CD   1 1 
        5 20585 3 1  12 PRO CG   C  14.080  -6.834  16.243 1.00 . C B .  12 PRO CG   1 1 
        5 20586 3 1  12 PRO HA   H  13.429  -8.484  18.957 1.00 . C B .  12 PRO HA   1 1 
        5 20587 3 1  12 PRO HB2  H  14.749  -6.159  18.144 1.00 . C B .  12 PRO HB2  1 1 
        5 20588 3 1  12 PRO HB3  H  15.252  -7.806  17.727 1.00 . C B .  12 PRO HB3  1 1 
        5 20589 3 1  12 PRO HD2  H  12.295  -7.364  15.201 1.00 . C B .  12 PRO HD2  1 1 
        5 20590 3 1  12 PRO HD3  H  13.399  -8.718  15.504 1.00 . C B .  12 PRO HD3  1 1 
        5 20591 3 1  12 PRO HG2  H  13.725  -5.821  16.126 1.00 . C B .  12 PRO HG2  1 1 
        5 20592 3 1  12 PRO HG3  H  14.934  -7.002  15.604 1.00 . C B .  12 PRO HG3  1 1 
        5 20593 3 1  12 PRO N    N  12.332  -8.055  17.195 1.00 . C B .  12 PRO N    1 1 
        5 20594 3 1  12 PRO O    O  11.291  -6.367  19.062 1.00 . C B .  12 PRO O    1 1 
        5 20595 3 1  13 LEU C    C  11.876  -3.744  19.868 1.00 . C B .  13 LEU C    1 1 
        5 20596 3 1  13 LEU CA   C  12.600  -4.750  20.766 1.00 . C B .  13 LEU CA   1 1 
        5 20597 3 1  13 LEU CB   C  13.767  -4.074  21.489 1.00 . C B .  13 LEU CB   1 1 
        5 20598 3 1  13 LEU CD1  C  14.813  -3.919  23.753 1.00 . C B .  13 LEU CD1  1 1 
        5 20599 3 1  13 LEU CD2  C  12.583  -2.873  23.330 1.00 . C B .  13 LEU CD2  1 1 
        5 20600 3 1  13 LEU CG   C  13.492  -4.057  22.993 1.00 . C B .  13 LEU CG   1 1 
        5 20601 3 1  13 LEU H    H  14.191  -5.985  20.002 1.00 . C B .  13 LEU H    1 1 
        5 20602 3 1  13 LEU HA   H  11.914  -5.178  21.482 1.00 . C B .  13 LEU HA   1 1 
        5 20603 3 1  13 LEU HB2  H  14.678  -4.622  21.296 1.00 . C B .  13 LEU HB2  1 1 
        5 20604 3 1  13 LEU HB3  H  13.875  -3.061  21.131 1.00 . C B .  13 LEU HB3  1 1 
        5 20605 3 1  13 LEU HD11 H  15.624  -4.273  23.133 1.00 . C B .  13 LEU HD11 1 1 
        5 20606 3 1  13 LEU HD12 H  14.771  -4.505  24.659 1.00 . C B .  13 LEU HD12 1 1 
        5 20607 3 1  13 LEU HD13 H  14.978  -2.881  24.003 1.00 . C B .  13 LEU HD13 1 1 
        5 20608 3 1  13 LEU HD21 H  12.824  -2.503  24.316 1.00 . C B .  13 LEU HD21 1 1 
        5 20609 3 1  13 LEU HD22 H  11.552  -3.194  23.309 1.00 . C B .  13 LEU HD22 1 1 
        5 20610 3 1  13 LEU HD23 H  12.731  -2.088  22.604 1.00 . C B .  13 LEU HD23 1 1 
        5 20611 3 1  13 LEU HG   H  13.006  -4.978  23.281 1.00 . C B .  13 LEU HG   1 1 
        5 20612 3 1  13 LEU N    N  13.227  -5.823  19.944 1.00 . C B .  13 LEU N    1 1 
        5 20613 3 1  13 LEU O    O  10.889  -3.150  20.255 1.00 . C B .  13 LEU O    1 1 
        5 20614 3 1  14 GLY C    C  12.340  -2.665  16.366 1.00 . C B .  14 GLY C    1 1 
        5 20615 3 1  14 GLY CA   C  11.693  -2.582  17.750 1.00 . C B .  14 GLY CA   1 1 
        5 20616 3 1  14 GLY H    H  13.154  -4.038  18.376 1.00 . C B .  14 GLY H    1 1 
        5 20617 3 1  14 GLY HA2  H  10.644  -2.823  17.672 1.00 . C B .  14 GLY HA2  1 1 
        5 20618 3 1  14 GLY HA3  H  11.805  -1.581  18.140 1.00 . C B .  14 GLY HA3  1 1 
        5 20619 3 1  14 GLY N    N  12.357  -3.549  18.670 1.00 . C B .  14 GLY N    1 1 
        5 20620 3 1  14 GLY O    O  13.502  -2.995  16.231 1.00 . C B .  14 GLY O    1 1 
        5 20621 3 1  15 GLY C    C  11.105  -2.944  12.988 1.00 . C B .  15 GLY C    1 1 
        5 20622 3 1  15 GLY CA   C  12.168  -2.425  13.959 1.00 . C B .  15 GLY CA   1 1 
        5 20623 3 1  15 GLY H    H  10.663  -2.100  15.466 1.00 . C B .  15 GLY H    1 1 
        5 20624 3 1  15 GLY HA2  H  12.481  -1.437  13.656 1.00 . C B .  15 GLY HA2  1 1 
        5 20625 3 1  15 GLY HA3  H  13.019  -3.090  13.951 1.00 . C B .  15 GLY HA3  1 1 
        5 20626 3 1  15 GLY N    N  11.597  -2.365  15.335 1.00 . C B .  15 GLY N    1 1 
        5 20627 3 1  15 GLY O    O  10.247  -3.723  13.353 1.00 . C B .  15 GLY O    1 1 
        5 20628 3 1  16 TYR C    C  10.811  -3.354   9.440 1.00 . C B .  16 TYR C    1 1 
        5 20629 3 1  16 TYR CA   C  10.140  -2.990  10.767 1.00 . C B .  16 TYR CA   1 1 
        5 20630 3 1  16 TYR CB   C   9.196  -1.802  10.575 1.00 . C B .  16 TYR CB   1 1 
        5 20631 3 1  16 TYR CD1  C   7.529  -3.309   9.434 1.00 . C B .  16 TYR CD1  1 1 
        5 20632 3 1  16 TYR CD2  C   6.738  -1.773  11.135 1.00 . C B .  16 TYR CD2  1 1 
        5 20633 3 1  16 TYR CE1  C   6.222  -3.776   9.248 1.00 . C B .  16 TYR CE1  1 1 
        5 20634 3 1  16 TYR CE2  C   5.431  -2.241  10.950 1.00 . C B .  16 TYR CE2  1 1 
        5 20635 3 1  16 TYR CG   C   7.787  -2.307  10.377 1.00 . C B .  16 TYR CG   1 1 
        5 20636 3 1  16 TYR CZ   C   5.174  -3.243  10.007 1.00 . C B .  16 TYR CZ   1 1 
        5 20637 3 1  16 TYR H    H  11.849  -1.888  11.478 1.00 . C B .  16 TYR H    1 1 
        5 20638 3 1  16 TYR HA   H   9.600  -3.838  11.160 1.00 . C B .  16 TYR HA   1 1 
        5 20639 3 1  16 TYR HB2  H   9.233  -1.167  11.448 1.00 . C B .  16 TYR HB2  1 1 
        5 20640 3 1  16 TYR HB3  H   9.501  -1.238   9.707 1.00 . C B .  16 TYR HB3  1 1 
        5 20641 3 1  16 TYR HD1  H   8.338  -3.721   8.849 1.00 . C B .  16 TYR HD1  1 1 
        5 20642 3 1  16 TYR HD2  H   6.936  -1.000  11.863 1.00 . C B .  16 TYR HD2  1 1 
        5 20643 3 1  16 TYR HE1  H   6.024  -4.549   8.521 1.00 . C B .  16 TYR HE1  1 1 
        5 20644 3 1  16 TYR HE2  H   4.622  -1.829  11.534 1.00 . C B .  16 TYR HE2  1 1 
        5 20645 3 1  16 TYR HH   H   3.865  -4.631  10.070 1.00 . C B .  16 TYR HH   1 1 
        5 20646 3 1  16 TYR N    N  11.152  -2.519  11.754 1.00 . C B .  16 TYR N    1 1 
        5 20647 3 1  16 TYR O    O  10.931  -2.537   8.548 1.00 . C B .  16 TYR O    1 1 
        5 20648 3 1  16 TYR OH   O   3.886  -3.703   9.824 1.00 . C B .  16 TYR OH   1 1 
        5 20649 3 1  17 GLY C    C  11.268  -6.335   7.585 1.00 . C B .  17 GLY C    1 1 
        5 20650 3 1  17 GLY CA   C  11.889  -5.009   8.029 1.00 . C B .  17 GLY CA   1 1 
        5 20651 3 1  17 GLY H    H  11.126  -5.221  10.032 1.00 . C B .  17 GLY H    1 1 
        5 20652 3 1  17 GLY HA2  H  11.726  -4.260   7.268 1.00 . C B .  17 GLY HA2  1 1 
        5 20653 3 1  17 GLY HA3  H  12.949  -5.140   8.188 1.00 . C B .  17 GLY HA3  1 1 
        5 20654 3 1  17 GLY N    N  11.242  -4.578   9.302 1.00 . C B .  17 GLY N    1 1 
        5 20655 3 1  17 GLY O    O  10.294  -6.789   8.151 1.00 . C B .  17 GLY O    1 1 
        5 20656 3 1  18 VAL C    C  12.105  -9.428   6.613 1.00 . C B .  18 VAL C    1 1 
        5 20657 3 1  18 VAL CA   C  11.240  -8.262   6.130 1.00 . C B .  18 VAL CA   1 1 
        5 20658 3 1  18 VAL CB   C  11.248  -8.191   4.602 1.00 . C B .  18 VAL CB   1 1 
        5 20659 3 1  18 VAL CG1  C  10.731  -9.512   4.029 1.00 . C B .  18 VAL CG1  1 1 
        5 20660 3 1  18 VAL CG2  C  10.341  -7.050   4.142 1.00 . C B .  18 VAL CG2  1 1 
        5 20661 3 1  18 VAL H    H  12.606  -6.593   6.134 1.00 . C B .  18 VAL H    1 1 
        5 20662 3 1  18 VAL HA   H  10.230  -8.369   6.494 1.00 . C B .  18 VAL HA   1 1 
        5 20663 3 1  18 VAL HB   H  12.254  -8.013   4.253 1.00 . C B .  18 VAL HB   1 1 
        5 20664 3 1  18 VAL HG11 H  10.709  -9.453   2.950 1.00 . C B .  18 VAL HG11 1 1 
        5 20665 3 1  18 VAL HG12 H   9.735  -9.700   4.400 1.00 . C B .  18 VAL HG12 1 1 
        5 20666 3 1  18 VAL HG13 H  11.385 -10.317   4.331 1.00 . C B .  18 VAL HG13 1 1 
        5 20667 3 1  18 VAL HG21 H   9.773  -7.367   3.280 1.00 . C B .  18 VAL HG21 1 1 
        5 20668 3 1  18 VAL HG22 H  10.944  -6.193   3.879 1.00 . C B .  18 VAL HG22 1 1 
        5 20669 3 1  18 VAL HG23 H   9.665  -6.783   4.940 1.00 . C B .  18 VAL HG23 1 1 
        5 20670 3 1  18 VAL N    N  11.817  -6.966   6.583 1.00 . C B .  18 VAL N    1 1 
        5 20671 3 1  18 VAL O    O  13.317  -9.362   6.598 1.00 . C B .  18 VAL O    1 1 
        5 20672 3 1  19 PHE C    C  12.135 -12.815   6.523 1.00 . C B .  19 PHE C    1 1 
        5 20673 3 1  19 PHE CA   C  12.278 -11.665   7.519 1.00 . C B .  19 PHE CA   1 1 
        5 20674 3 1  19 PHE CB   C  11.667 -12.041   8.868 1.00 . C B .  19 PHE CB   1 1 
        5 20675 3 1  19 PHE CD1  C  12.838 -10.127  10.016 1.00 . C B .  19 PHE CD1  1 1 
        5 20676 3 1  19 PHE CD2  C  13.020 -12.348  10.974 1.00 . C B .  19 PHE CD2  1 1 
        5 20677 3 1  19 PHE CE1  C  13.633  -9.617  11.049 1.00 . C B .  19 PHE CE1  1 1 
        5 20678 3 1  19 PHE CE2  C  13.815 -11.837  12.007 1.00 . C B .  19 PHE CE2  1 1 
        5 20679 3 1  19 PHE CG   C  12.530 -11.492   9.979 1.00 . C B .  19 PHE CG   1 1 
        5 20680 3 1  19 PHE CZ   C  14.122 -10.472  12.044 1.00 . C B .  19 PHE CZ   1 1 
        5 20681 3 1  19 PHE H    H  10.511 -10.528   7.048 1.00 . C B .  19 PHE H    1 1 
        5 20682 3 1  19 PHE HA   H  13.318 -11.397   7.638 1.00 . C B .  19 PHE HA   1 1 
        5 20683 3 1  19 PHE HB2  H  10.675 -11.622   8.943 1.00 . C B .  19 PHE HB2  1 1 
        5 20684 3 1  19 PHE HB3  H  11.612 -13.116   8.952 1.00 . C B .  19 PHE HB3  1 1 
        5 20685 3 1  19 PHE HD1  H  12.460  -9.467   9.250 1.00 . C B .  19 PHE HD1  1 1 
        5 20686 3 1  19 PHE HD2  H  12.781 -13.401  10.946 1.00 . C B .  19 PHE HD2  1 1 
        5 20687 3 1  19 PHE HE1  H  13.871  -8.564  11.078 1.00 . C B .  19 PHE HE1  1 1 
        5 20688 3 1  19 PHE HE2  H  14.192 -12.497  12.774 1.00 . C B .  19 PHE HE2  1 1 
        5 20689 3 1  19 PHE HZ   H  14.737 -10.079  12.840 1.00 . C B .  19 PHE HZ   1 1 
        5 20690 3 1  19 PHE N    N  11.490 -10.492   7.050 1.00 . C B .  19 PHE N    1 1 
        5 20691 3 1  19 PHE O    O  11.042 -13.230   6.192 1.00 . C B .  19 PHE O    1 1 
        5 20692 3 1  20 ALA C    C  13.150 -15.787   5.704 1.00 . C B .  20 ALA C    1 1 
        5 20693 3 1  20 ALA CA   C  13.152 -14.417   5.024 1.00 . C B .  20 ALA CA   1 1 
        5 20694 3 1  20 ALA CB   C  14.413 -14.253   4.174 1.00 . C B .  20 ALA CB   1 1 
        5 20695 3 1  20 ALA H    H  14.100 -12.960   6.294 1.00 . C B .  20 ALA H    1 1 
        5 20696 3 1  20 ALA HA   H  12.270 -14.302   4.411 1.00 . C B .  20 ALA HA   1 1 
        5 20697 3 1  20 ALA HB1  H  14.133 -14.030   3.155 1.00 . C B .  20 ALA HB1  1 1 
        5 20698 3 1  20 ALA HB2  H  14.985 -15.168   4.199 1.00 . C B .  20 ALA HB2  1 1 
        5 20699 3 1  20 ALA HB3  H  15.010 -13.444   4.569 1.00 . C B .  20 ALA HB3  1 1 
        5 20700 3 1  20 ALA N    N  13.229 -13.320   6.027 1.00 . C B .  20 ALA N    1 1 
        5 20701 3 1  20 ALA O    O  14.187 -16.328   6.033 1.00 . C B .  20 ALA O    1 1 
        5 20702 3 1  21 ARG C    C  12.519 -18.751   5.527 1.00 . C B .  21 ARG C    1 1 
        5 20703 3 1  21 ARG CA   C  11.934 -17.723   6.500 1.00 . C B .  21 ARG CA   1 1 
        5 20704 3 1  21 ARG CB   C  10.444 -17.990   6.726 1.00 . C B .  21 ARG CB   1 1 
        5 20705 3 1  21 ARG CD   C   8.864 -17.099   8.444 1.00 . C B .  21 ARG CD   1 1 
        5 20706 3 1  21 ARG CG   C  10.134 -17.923   8.223 1.00 . C B .  21 ARG CG   1 1 
        5 20707 3 1  21 ARG CZ   C   7.523 -18.886   9.431 1.00 . C B .  21 ARG CZ   1 1 
        5 20708 3 1  21 ARG H    H  11.171 -15.923   5.596 1.00 . C B .  21 ARG H    1 1 
        5 20709 3 1  21 ARG HA   H  12.468 -17.742   7.439 1.00 . C B .  21 ARG HA   1 1 
        5 20710 3 1  21 ARG HB2  H   9.862 -17.245   6.204 1.00 . C B .  21 ARG HB2  1 1 
        5 20711 3 1  21 ARG HB3  H  10.193 -18.971   6.351 1.00 . C B .  21 ARG HB3  1 1 
        5 20712 3 1  21 ARG HD2  H   9.116 -16.079   8.691 1.00 . C B .  21 ARG HD2  1 1 
        5 20713 3 1  21 ARG HD3  H   8.239 -17.130   7.564 1.00 . C B .  21 ARG HD3  1 1 
        5 20714 3 1  21 ARG HE   H   8.215 -17.345  10.481 1.00 . C B .  21 ARG HE   1 1 
        5 20715 3 1  21 ARG HG2  H   9.987 -18.922   8.605 1.00 . C B .  21 ARG HG2  1 1 
        5 20716 3 1  21 ARG HG3  H  10.960 -17.457   8.741 1.00 . C B .  21 ARG HG3  1 1 
        5 20717 3 1  21 ARG HH11 H   7.900 -19.053   7.463 1.00 . C B .  21 ARG HH11 1 1 
        5 20718 3 1  21 ARG HH12 H   6.950 -20.322   8.155 1.00 . C B .  21 ARG HH12 1 1 
        5 20719 3 1  21 ARG HH21 H   6.981 -19.004  11.354 1.00 . C B .  21 ARG HH21 1 1 
        5 20720 3 1  21 ARG HH22 H   6.432 -20.296  10.340 1.00 . C B .  21 ARG HH22 1 1 
        5 20721 3 1  21 ARG N    N  11.994 -16.365   5.892 1.00 . C B .  21 ARG N    1 1 
        5 20722 3 1  21 ARG NE   N   8.177 -17.758   9.593 1.00 . C B .  21 ARG NE   1 1 
        5 20723 3 1  21 ARG NH1  N   7.453 -19.464   8.257 1.00 . C B .  21 ARG NH1  1 1 
        5 20724 3 1  21 ARG NH2  N   6.933 -19.438  10.455 1.00 . C B .  21 ARG NH2  1 1 
        5 20725 3 1  21 ARG O    O  12.916 -19.833   5.911 1.00 . C B .  21 ARG O    1 1 
        5 20726 3 1  22 LYS C    C  14.640 -19.039   3.054 1.00 . C B .  22 LYS C    1 1 
        5 20727 3 1  22 LYS CA   C  13.145 -19.350   3.254 1.00 . C B .  22 LYS CA   1 1 
        5 20728 3 1  22 LYS CB   C  12.344 -19.067   1.973 1.00 . C B .  22 LYS CB   1 1 
        5 20729 3 1  22 LYS CD   C  10.182 -20.176   1.377 1.00 . C B .  22 LYS CD   1 1 
        5 20730 3 1  22 LYS CE   C   8.834 -20.582   1.974 1.00 . C B .  22 LYS CE   1 1 
        5 20731 3 1  22 LYS CG   C  10.841 -19.123   2.271 1.00 . C B .  22 LYS CG   1 1 
        5 20732 3 1  22 LYS H    H  12.254 -17.534   3.980 1.00 . C B .  22 LYS H    1 1 
        5 20733 3 1  22 LYS HA   H  13.008 -20.374   3.569 1.00 . C B .  22 LYS HA   1 1 
        5 20734 3 1  22 LYS HB2  H  12.600 -18.086   1.599 1.00 . C B .  22 LYS HB2  1 1 
        5 20735 3 1  22 LYS HB3  H  12.580 -19.806   1.229 1.00 . C B .  22 LYS HB3  1 1 
        5 20736 3 1  22 LYS HD2  H  10.030 -19.765   0.390 1.00 . C B .  22 LYS HD2  1 1 
        5 20737 3 1  22 LYS HD3  H  10.822 -21.043   1.311 1.00 . C B .  22 LYS HD3  1 1 
        5 20738 3 1  22 LYS HE2  H   8.702 -20.131   2.946 1.00 . C B .  22 LYS HE2  1 1 
        5 20739 3 1  22 LYS HE3  H   8.029 -20.296   1.314 1.00 . C B .  22 LYS HE3  1 1 
        5 20740 3 1  22 LYS HG2  H  10.689 -19.385   3.308 1.00 . C B .  22 LYS HG2  1 1 
        5 20741 3 1  22 LYS HG3  H  10.399 -18.157   2.076 1.00 . C B .  22 LYS HG3  1 1 
        5 20742 3 1  22 LYS HZ1  H   9.254 -22.470   1.203 1.00 . C B .  22 LYS HZ1  1 1 
        5 20743 3 1  22 LYS HZ2  H   7.954 -22.441   2.296 1.00 . C B .  22 LYS HZ2  1 1 
        5 20744 3 1  22 LYS HZ3  H   9.548 -22.320   2.869 1.00 . C B .  22 LYS HZ3  1 1 
        5 20745 3 1  22 LYS N    N  12.578 -18.412   4.266 1.00 . C B .  22 LYS N    1 1 
        5 20746 3 1  22 LYS NZ   N   8.903 -22.065   2.095 1.00 . C B .  22 LYS NZ   1 1 
        5 20747 3 1  22 LYS O    O  15.168 -18.150   3.692 1.00 . C B .  22 LYS O    1 1 
        5 20748 3 1  23 SER C    C  14.524 -20.390  -0.051 1.00 . C B .  23 SER C    1 1 
        5 20749 3 1  23 SER CA   C  14.745 -20.856   1.393 1.00 . C B .  23 SER CA   1 1 
        5 20750 3 1  23 SER CB   C  15.776 -21.985   1.434 1.00 . C B .  23 SER CB   1 1 
        5 20751 3 1  23 SER H    H  16.302 -19.546   2.085 1.00 . C B .  23 SER H    1 1 
        5 20752 3 1  23 SER HA   H  13.815 -21.183   1.831 1.00 . C B .  23 SER HA   1 1 
        5 20753 3 1  23 SER HB2  H  15.802 -22.413   2.425 1.00 . C B .  23 SER HB2  1 1 
        5 20754 3 1  23 SER HB3  H  15.503 -22.748   0.720 1.00 . C B .  23 SER HB3  1 1 
        5 20755 3 1  23 SER HG   H  17.379 -21.937   0.335 1.00 . C B .  23 SER HG   1 1 
        5 20756 3 1  23 SER N    N  15.352 -19.755   2.203 1.00 . C B .  23 SER N    1 1 
        5 20757 3 1  23 SER O    O  13.758 -20.975  -0.790 1.00 . C B .  23 SER O    1 1 
        5 20758 3 1  23 SER OG   O  17.058 -21.468   1.108 1.00 . C B .  23 SER OG   1 1 
        5 20759 3 1  24 PHE C    C  16.257 -19.003  -2.659 1.00 . C B .  24 PHE C    1 1 
        5 20760 3 1  24 PHE CA   C  14.980 -18.820  -1.840 1.00 . C B .  24 PHE CA   1 1 
        5 20761 3 1  24 PHE CB   C  14.667 -17.331  -1.673 1.00 . C B .  24 PHE CB   1 1 
        5 20762 3 1  24 PHE CD1  C  12.210 -17.842  -1.906 1.00 . C B .  24 PHE CD1  1 1 
        5 20763 3 1  24 PHE CD2  C  12.925 -16.329  -0.152 1.00 . C B .  24 PHE CD2  1 1 
        5 20764 3 1  24 PHE CE1  C  10.880 -17.686  -1.498 1.00 . C B .  24 PHE CE1  1 1 
        5 20765 3 1  24 PHE CE2  C  11.596 -16.173   0.257 1.00 . C B .  24 PHE CE2  1 1 
        5 20766 3 1  24 PHE CG   C  13.232 -17.163  -1.233 1.00 . C B .  24 PHE CG   1 1 
        5 20767 3 1  24 PHE CZ   C  10.573 -16.852  -0.417 1.00 . C B .  24 PHE CZ   1 1 
        5 20768 3 1  24 PHE H    H  15.780 -18.862   0.159 1.00 . C B .  24 PHE H    1 1 
        5 20769 3 1  24 PHE HA   H  14.153 -19.326  -2.315 1.00 . C B .  24 PHE HA   1 1 
        5 20770 3 1  24 PHE HB2  H  15.324 -16.906  -0.928 1.00 . C B .  24 PHE HB2  1 1 
        5 20771 3 1  24 PHE HB3  H  14.816 -16.824  -2.615 1.00 . C B .  24 PHE HB3  1 1 
        5 20772 3 1  24 PHE HD1  H  12.447 -18.485  -2.741 1.00 . C B .  24 PHE HD1  1 1 
        5 20773 3 1  24 PHE HD2  H  13.714 -15.805   0.368 1.00 . C B .  24 PHE HD2  1 1 
        5 20774 3 1  24 PHE HE1  H  10.091 -18.209  -2.017 1.00 . C B .  24 PHE HE1  1 1 
        5 20775 3 1  24 PHE HE2  H  11.359 -15.529   1.091 1.00 . C B .  24 PHE HE2  1 1 
        5 20776 3 1  24 PHE HZ   H   9.547 -16.731  -0.102 1.00 . C B .  24 PHE HZ   1 1 
        5 20777 3 1  24 PHE N    N  15.171 -19.327  -0.452 1.00 . C B .  24 PHE N    1 1 
        5 20778 3 1  24 PHE O    O  17.320 -19.253  -2.125 1.00 . C B .  24 PHE O    1 1 
        5 20779 3 1  25 GLU C    C  17.830 -17.673  -5.330 1.00 . C B .  25 GLU C    1 1 
        5 20780 3 1  25 GLU CA   C  17.371 -19.036  -4.809 1.00 . C B .  25 GLU CA   1 1 
        5 20781 3 1  25 GLU CB   C  16.921 -19.927  -5.967 1.00 . C B .  25 GLU CB   1 1 
        5 20782 3 1  25 GLU CD   C  17.783 -21.660  -7.547 1.00 . C B .  25 GLU CD   1 1 
        5 20783 3 1  25 GLU CG   C  17.920 -21.071  -6.142 1.00 . C B .  25 GLU CG   1 1 
        5 20784 3 1  25 GLU H    H  15.296 -18.671  -4.364 1.00 . C B .  25 GLU H    1 1 
        5 20785 3 1  25 GLU HA   H  18.164 -19.514  -4.253 1.00 . C B .  25 GLU HA   1 1 
        5 20786 3 1  25 GLU HB2  H  15.943 -20.331  -5.752 1.00 . C B .  25 GLU HB2  1 1 
        5 20787 3 1  25 GLU HB3  H  16.878 -19.343  -6.875 1.00 . C B .  25 GLU HB3  1 1 
        5 20788 3 1  25 GLU HG2  H  18.924 -20.696  -6.005 1.00 . C B .  25 GLU HG2  1 1 
        5 20789 3 1  25 GLU HG3  H  17.720 -21.839  -5.409 1.00 . C B .  25 GLU HG3  1 1 
        5 20790 3 1  25 GLU N    N  16.162 -18.878  -3.954 1.00 . C B .  25 GLU N    1 1 
        5 20791 3 1  25 GLU O    O  17.536 -16.646  -4.752 1.00 . C B .  25 GLU O    1 1 
        5 20792 3 1  25 GLU OE1  O  16.686 -22.017  -7.941 1.00 . C B .  25 GLU OE1  1 1 
        5 20793 3 1  25 GLU OE2  O  18.775 -21.765  -8.250 1.00 . C B .  25 GLU OE2  1 1 
        5 20794 3 1  26 LYS C    C  18.135 -15.906  -8.135 1.00 . C B .  26 LYS C    1 1 
        5 20795 3 1  26 LYS CA   C  19.022 -16.355  -6.972 1.00 . C B .  26 LYS CA   1 1 
        5 20796 3 1  26 LYS CB   C  20.441 -16.640  -7.467 1.00 . C B .  26 LYS CB   1 1 
        5 20797 3 1  26 LYS CD   C  22.583 -15.592  -8.214 1.00 . C B .  26 LYS CD   1 1 
        5 20798 3 1  26 LYS CE   C  23.179 -14.280  -8.726 1.00 . C B .  26 LYS CE   1 1 
        5 20799 3 1  26 LYS CG   C  21.206 -15.323  -7.604 1.00 . C B .  26 LYS CG   1 1 
        5 20800 3 1  26 LYS H    H  18.772 -18.493  -6.873 1.00 . C B .  26 LYS H    1 1 
        5 20801 3 1  26 LYS HA   H  19.038 -15.602  -6.198 1.00 . C B .  26 LYS HA   1 1 
        5 20802 3 1  26 LYS HB2  H  20.947 -17.280  -6.759 1.00 . C B .  26 LYS HB2  1 1 
        5 20803 3 1  26 LYS HB3  H  20.396 -17.132  -8.427 1.00 . C B .  26 LYS HB3  1 1 
        5 20804 3 1  26 LYS HD2  H  23.234 -16.015  -7.463 1.00 . C B .  26 LYS HD2  1 1 
        5 20805 3 1  26 LYS HD3  H  22.483 -16.287  -9.036 1.00 . C B .  26 LYS HD3  1 1 
        5 20806 3 1  26 LYS HE2  H  23.581 -14.411  -9.719 1.00 . C B .  26 LYS HE2  1 1 
        5 20807 3 1  26 LYS HE3  H  22.430 -13.501  -8.722 1.00 . C B .  26 LYS HE3  1 1 
        5 20808 3 1  26 LYS HG2  H  20.654 -14.651  -8.245 1.00 . C B .  26 LYS HG2  1 1 
        5 20809 3 1  26 LYS HG3  H  21.326 -14.872  -6.630 1.00 . C B .  26 LYS HG3  1 1 
        5 20810 3 1  26 LYS HZ1  H  25.077 -14.589  -7.928 1.00 . C B .  26 LYS HZ1  1 1 
        5 20811 3 1  26 LYS HZ2  H  23.922 -14.081  -6.791 1.00 . C B .  26 LYS HZ2  1 1 
        5 20812 3 1  26 LYS HZ3  H  24.569 -12.968  -7.900 1.00 . C B .  26 LYS HZ3  1 1 
        5 20813 3 1  26 LYS N    N  18.544 -17.654  -6.421 1.00 . C B .  26 LYS N    1 1 
        5 20814 3 1  26 LYS NZ   N  24.269 -13.955  -7.764 1.00 . C B .  26 LYS NZ   1 1 
        5 20815 3 1  26 LYS O    O  18.209 -16.436  -9.225 1.00 . C B .  26 LYS O    1 1 
        5 20816 3 1  27 GLY C    C  14.980 -14.918  -8.760 1.00 . C B .  27 GLY C    1 1 
        5 20817 3 1  27 GLY CA   C  16.413 -14.441  -9.007 1.00 . C B .  27 GLY CA   1 1 
        5 20818 3 1  27 GLY H    H  17.257 -14.513  -7.026 1.00 . C B .  27 GLY H    1 1 
        5 20819 3 1  27 GLY HA2  H  16.434 -13.362  -9.032 1.00 . C B .  27 GLY HA2  1 1 
        5 20820 3 1  27 GLY HA3  H  16.763 -14.830  -9.952 1.00 . C B .  27 GLY HA3  1 1 
        5 20821 3 1  27 GLY N    N  17.299 -14.929  -7.912 1.00 . C B .  27 GLY N    1 1 
        5 20822 3 1  27 GLY O    O  14.286 -15.322  -9.671 1.00 . C B .  27 GLY O    1 1 
        5 20823 3 1  28 GLU C    C  12.298 -14.149  -6.725 1.00 . C B .  28 GLU C    1 1 
        5 20824 3 1  28 GLU CA   C  13.138 -15.319  -7.240 1.00 . C B .  28 GLU CA   1 1 
        5 20825 3 1  28 GLU CB   C  13.292 -16.387  -6.155 1.00 . C B .  28 GLU CB   1 1 
        5 20826 3 1  28 GLU CD   C  13.137 -18.861  -5.835 1.00 . C B .  28 GLU CD   1 1 
        5 20827 3 1  28 GLU CG   C  13.526 -17.749  -6.811 1.00 . C B .  28 GLU CG   1 1 
        5 20828 3 1  28 GLU H    H  15.102 -14.540  -6.813 1.00 . C B .  28 GLU H    1 1 
        5 20829 3 1  28 GLU HA   H  12.687 -15.746  -8.124 1.00 . C B .  28 GLU HA   1 1 
        5 20830 3 1  28 GLU HB2  H  14.133 -16.142  -5.524 1.00 . C B .  28 GLU HB2  1 1 
        5 20831 3 1  28 GLU HB3  H  12.393 -16.425  -5.558 1.00 . C B .  28 GLU HB3  1 1 
        5 20832 3 1  28 GLU HG2  H  12.923 -17.826  -7.704 1.00 . C B .  28 GLU HG2  1 1 
        5 20833 3 1  28 GLU HG3  H  14.569 -17.848  -7.072 1.00 . C B .  28 GLU HG3  1 1 
        5 20834 3 1  28 GLU N    N  14.528 -14.871  -7.536 1.00 . C B .  28 GLU N    1 1 
        5 20835 3 1  28 GLU O    O  12.682 -13.451  -5.808 1.00 . C B .  28 GLU O    1 1 
        5 20836 3 1  28 GLU OE1  O  12.170 -18.705  -5.107 1.00 . C B .  28 GLU OE1  1 1 
        5 20837 3 1  28 GLU OE2  O  13.798 -19.885  -5.802 1.00 . C B .  28 GLU OE2  1 1 
        5 20838 3 1  29 LEU C    C   9.814 -13.032  -5.425 1.00 . C B .  29 LEU C    1 1 
        5 20839 3 1  29 LEU CA   C  10.286 -12.801  -6.861 1.00 . C B .  29 LEU CA   1 1 
        5 20840 3 1  29 LEU CB   C   9.095 -12.817  -7.827 1.00 . C B .  29 LEU CB   1 1 
        5 20841 3 1  29 LEU CD1  C   7.820 -11.170  -6.431 1.00 . C B .  29 LEU CD1  1 1 
        5 20842 3 1  29 LEU CD2  C   9.384 -10.355  -8.199 1.00 . C B .  29 LEU CD2  1 1 
        5 20843 3 1  29 LEU CG   C   8.389 -11.455  -7.822 1.00 . C B .  29 LEU CG   1 1 
        5 20844 3 1  29 LEU H    H  10.862 -14.502  -8.051 1.00 . C B .  29 LEU H    1 1 
        5 20845 3 1  29 LEU HA   H  10.820 -11.865  -6.935 1.00 . C B .  29 LEU HA   1 1 
        5 20846 3 1  29 LEU HB2  H   9.448 -13.033  -8.825 1.00 . C B .  29 LEU HB2  1 1 
        5 20847 3 1  29 LEU HB3  H   8.398 -13.583  -7.521 1.00 . C B .  29 LEU HB3  1 1 
        5 20848 3 1  29 LEU HD11 H   7.601 -12.103  -5.934 1.00 . C B .  29 LEU HD11 1 1 
        5 20849 3 1  29 LEU HD12 H   6.914 -10.590  -6.525 1.00 . C B .  29 LEU HD12 1 1 
        5 20850 3 1  29 LEU HD13 H   8.544 -10.616  -5.853 1.00 . C B .  29 LEU HD13 1 1 
        5 20851 3 1  29 LEU HD21 H   9.519  -9.688  -7.360 1.00 . C B .  29 LEU HD21 1 1 
        5 20852 3 1  29 LEU HD22 H   9.002  -9.798  -9.042 1.00 . C B .  29 LEU HD22 1 1 
        5 20853 3 1  29 LEU HD23 H  10.331 -10.800  -8.461 1.00 . C B .  29 LEU HD23 1 1 
        5 20854 3 1  29 LEU HG   H   7.583 -11.468  -8.541 1.00 . C B .  29 LEU HG   1 1 
        5 20855 3 1  29 LEU N    N  11.152 -13.927  -7.312 1.00 . C B .  29 LEU N    1 1 
        5 20856 3 1  29 LEU O    O   9.212 -14.040  -5.112 1.00 . C B .  29 LEU O    1 1 
        5 20857 3 1  30 VAL C    C   8.380 -11.387  -2.893 1.00 . C B .  30 VAL C    1 1 
        5 20858 3 1  30 VAL CA   C   9.622 -12.247  -3.142 1.00 . C B .  30 VAL CA   1 1 
        5 20859 3 1  30 VAL CB   C  10.798 -11.748  -2.298 1.00 . C B .  30 VAL CB   1 1 
        5 20860 3 1  30 VAL CG1  C  10.480 -11.944  -0.814 1.00 . C B .  30 VAL CG1  1 1 
        5 20861 3 1  30 VAL CG2  C  12.056 -12.541  -2.659 1.00 . C B .  30 VAL CG2  1 1 
        5 20862 3 1  30 VAL H    H  10.550 -11.288  -4.830 1.00 . C B .  30 VAL H    1 1 
        5 20863 3 1  30 VAL HA   H   9.414 -13.283  -2.921 1.00 . C B .  30 VAL HA   1 1 
        5 20864 3 1  30 VAL HB   H  10.964 -10.699  -2.496 1.00 . C B .  30 VAL HB   1 1 
        5 20865 3 1  30 VAL HG11 H   9.452 -12.257  -0.704 1.00 . C B .  30 VAL HG11 1 1 
        5 20866 3 1  30 VAL HG12 H  10.632 -11.013  -0.288 1.00 . C B .  30 VAL HG12 1 1 
        5 20867 3 1  30 VAL HG13 H  11.133 -12.700  -0.404 1.00 . C B .  30 VAL HG13 1 1 
        5 20868 3 1  30 VAL HG21 H  12.632 -12.728  -1.765 1.00 . C B .  30 VAL HG21 1 1 
        5 20869 3 1  30 VAL HG22 H  12.651 -11.974  -3.359 1.00 . C B .  30 VAL HG22 1 1 
        5 20870 3 1  30 VAL HG23 H  11.772 -13.482  -3.107 1.00 . C B .  30 VAL HG23 1 1 
        5 20871 3 1  30 VAL N    N  10.071 -12.097  -4.553 1.00 . C B .  30 VAL N    1 1 
        5 20872 3 1  30 VAL O    O   8.459 -10.311  -2.335 1.00 . C B .  30 VAL O    1 1 
        5 20873 3 1  31 GLU C    C   6.024  -9.753  -3.856 1.00 . C B .  31 GLU C    1 1 
        5 20874 3 1  31 GLU CA   C   5.965 -11.087  -3.107 1.00 . C B .  31 GLU CA   1 1 
        5 20875 3 1  31 GLU CB   C   5.853 -10.848  -1.597 1.00 . C B .  31 GLU CB   1 1 
        5 20876 3 1  31 GLU CD   C   4.060 -10.870   0.143 1.00 . C B .  31 GLU CD   1 1 
        5 20877 3 1  31 GLU CG   C   4.434 -10.386  -1.259 1.00 . C B .  31 GLU CG   1 1 
        5 20878 3 1  31 GLU H    H   7.203 -12.730  -3.757 1.00 . C B .  31 GLU H    1 1 
        5 20879 3 1  31 GLU HA   H   5.121 -11.666  -3.452 1.00 . C B .  31 GLU HA   1 1 
        5 20880 3 1  31 GLU HB2  H   6.069 -11.765  -1.070 1.00 . C B .  31 GLU HB2  1 1 
        5 20881 3 1  31 GLU HB3  H   6.558 -10.086  -1.298 1.00 . C B .  31 GLU HB3  1 1 
        5 20882 3 1  31 GLU HG2  H   4.389  -9.307  -1.291 1.00 . C B .  31 GLU HG2  1 1 
        5 20883 3 1  31 GLU HG3  H   3.741 -10.796  -1.978 1.00 . C B .  31 GLU HG3  1 1 
        5 20884 3 1  31 GLU N    N   7.232 -11.862  -3.303 1.00 . C B .  31 GLU N    1 1 
        5 20885 3 1  31 GLU O    O   7.005  -9.038  -3.801 1.00 . C B .  31 GLU O    1 1 
        5 20886 3 1  31 GLU OE1  O   4.512 -11.927   0.551 1.00 . C B .  31 GLU OE1  1 1 
        5 20887 3 1  31 GLU OE2  O   3.316 -10.190   0.832 1.00 . C B .  31 GLU OE2  1 1 
        5 20888 3 1  32 GLU C    C   3.725  -7.306  -4.888 1.00 . C B .  32 GLU C    1 1 
        5 20889 3 1  32 GLU CA   C   4.950  -8.131  -5.305 1.00 . C B .  32 GLU CA   1 1 
        5 20890 3 1  32 GLU CB   C   4.859  -8.564  -6.777 1.00 . C B .  32 GLU CB   1 1 
        5 20891 3 1  32 GLU CD   C   4.269  -7.855  -9.101 1.00 . C B .  32 GLU CD   1 1 
        5 20892 3 1  32 GLU CG   C   4.456  -7.379  -7.659 1.00 . C B .  32 GLU CG   1 1 
        5 20893 3 1  32 GLU H    H   4.193 -10.006  -4.579 1.00 . C B .  32 GLU H    1 1 
        5 20894 3 1  32 GLU HA   H   5.859  -7.574  -5.130 1.00 . C B .  32 GLU HA   1 1 
        5 20895 3 1  32 GLU HB2  H   5.821  -8.937  -7.099 1.00 . C B .  32 GLU HB2  1 1 
        5 20896 3 1  32 GLU HB3  H   4.123  -9.348  -6.874 1.00 . C B .  32 GLU HB3  1 1 
        5 20897 3 1  32 GLU HG2  H   3.528  -6.964  -7.294 1.00 . C B .  32 GLU HG2  1 1 
        5 20898 3 1  32 GLU HG3  H   5.227  -6.624  -7.624 1.00 . C B .  32 GLU HG3  1 1 
        5 20899 3 1  32 GLU N    N   4.972  -9.413  -4.550 1.00 . C B .  32 GLU N    1 1 
        5 20900 3 1  32 GLU O    O   2.763  -7.830  -4.361 1.00 . C B .  32 GLU O    1 1 
        5 20901 3 1  32 GLU OE1  O   5.195  -8.405  -9.673 1.00 . C B .  32 GLU OE1  1 1 
        5 20902 3 1  32 GLU OE2  O   3.196  -7.678  -9.654 1.00 . C B .  32 GLU OE2  1 1 
        5 20903 3 1  33 CYS C    C   2.466  -3.971  -5.677 1.00 . C B .  33 CYS C    1 1 
        5 20904 3 1  33 CYS CA   C   2.586  -5.174  -4.739 1.00 . C B .  33 CYS CA   1 1 
        5 20905 3 1  33 CYS CB   C   2.891  -4.710  -3.314 1.00 . C B .  33 CYS CB   1 1 
        5 20906 3 1  33 CYS H    H   4.534  -5.616  -5.549 1.00 . C B .  33 CYS H    1 1 
        5 20907 3 1  33 CYS HA   H   1.677  -5.757  -4.758 1.00 . C B .  33 CYS HA   1 1 
        5 20908 3 1  33 CYS HB2  H   3.795  -5.188  -2.966 1.00 . C B .  33 CYS HB2  1 1 
        5 20909 3 1  33 CYS HB3  H   3.025  -3.638  -3.305 1.00 . C B .  33 CYS HB3  1 1 
        5 20910 3 1  33 CYS HG   H   1.209  -4.357  -1.791 1.00 . C B .  33 CYS HG   1 1 
        5 20911 3 1  33 CYS N    N   3.750  -6.022  -5.122 1.00 . C B .  33 CYS N    1 1 
        5 20912 3 1  33 CYS O    O   3.123  -3.898  -6.697 1.00 . C B .  33 CYS O    1 1 
        5 20913 3 1  33 CYS SG   S   1.515  -5.156  -2.225 1.00 . C B .  33 CYS SG   1 1 
        5 20914 3 1  34 LEU C    C   2.005  -0.579  -5.517 1.00 . C B .  34 LEU C    1 1 
        5 20915 3 1  34 LEU CA   C   1.463  -1.830  -6.212 1.00 . C B .  34 LEU CA   1 1 
        5 20916 3 1  34 LEU CB   C  -0.046  -1.712  -6.422 1.00 . C B .  34 LEU CB   1 1 
        5 20917 3 1  34 LEU CD1  C  -0.832  -2.912  -8.442 1.00 . C B .  34 LEU CD1  1 1 
        5 20918 3 1  34 LEU CD2  C  -1.414  -0.506  -8.129 1.00 . C B .  34 LEU CD2  1 1 
        5 20919 3 1  34 LEU CG   C  -0.338  -1.572  -7.912 1.00 . C B .  34 LEU CG   1 1 
        5 20920 3 1  34 LEU H    H   1.108  -3.107  -4.515 1.00 . C B .  34 LEU H    1 1 
        5 20921 3 1  34 LEU HA   H   1.961  -1.983  -7.158 1.00 . C B .  34 LEU HA   1 1 
        5 20922 3 1  34 LEU HB2  H  -0.532  -2.599  -6.043 1.00 . C B .  34 LEU HB2  1 1 
        5 20923 3 1  34 LEU HB3  H  -0.419  -0.846  -5.899 1.00 . C B .  34 LEU HB3  1 1 
        5 20924 3 1  34 LEU HD11 H  -1.493  -3.359  -7.715 1.00 . C B .  34 LEU HD11 1 1 
        5 20925 3 1  34 LEU HD12 H   0.013  -3.564  -8.609 1.00 . C B .  34 LEU HD12 1 1 
        5 20926 3 1  34 LEU HD13 H  -1.363  -2.762  -9.369 1.00 . C B .  34 LEU HD13 1 1 
        5 20927 3 1  34 LEU HD21 H  -2.115  -0.849  -8.875 1.00 . C B .  34 LEU HD21 1 1 
        5 20928 3 1  34 LEU HD22 H  -0.950   0.410  -8.465 1.00 . C B .  34 LEU HD22 1 1 
        5 20929 3 1  34 LEU HD23 H  -1.935  -0.326  -7.201 1.00 . C B .  34 LEU HD23 1 1 
        5 20930 3 1  34 LEU HG   H   0.564  -1.288  -8.433 1.00 . C B .  34 LEU HG   1 1 
        5 20931 3 1  34 LEU N    N   1.631  -3.026  -5.340 1.00 . C B .  34 LEU N    1 1 
        5 20932 3 1  34 LEU O    O   2.390  -0.614  -4.365 1.00 . C B .  34 LEU O    1 1 
        5 20933 3 1  35 CYS C    C   1.682   2.971  -5.991 1.00 . C B .  35 CYS C    1 1 
        5 20934 3 1  35 CYS CA   C   2.554   1.782  -5.588 1.00 . C B .  35 CYS CA   1 1 
        5 20935 3 1  35 CYS CB   C   3.965   1.950  -6.155 1.00 . C B .  35 CYS CB   1 1 
        5 20936 3 1  35 CYS H    H   1.722   0.535  -7.136 1.00 . C B .  35 CYS H    1 1 
        5 20937 3 1  35 CYS HA   H   2.588   1.684  -4.513 1.00 . C B .  35 CYS HA   1 1 
        5 20938 3 1  35 CYS HB2  H   3.978   1.634  -7.188 1.00 . C B .  35 CYS HB2  1 1 
        5 20939 3 1  35 CYS HB3  H   4.256   2.988  -6.092 1.00 . C B .  35 CYS HB3  1 1 
        5 20940 3 1  35 CYS HG   H   5.846   1.507  -4.916 1.00 . C B .  35 CYS HG   1 1 
        5 20941 3 1  35 CYS N    N   2.038   0.528  -6.209 1.00 . C B .  35 CYS N    1 1 
        5 20942 3 1  35 CYS O    O   0.662   2.816  -6.633 1.00 . C B .  35 CYS O    1 1 
        5 20943 3 1  35 CYS SG   S   5.125   0.940  -5.200 1.00 . C B .  35 CYS SG   1 1 
        5 20944 3 1  36 ILE C    C   2.123   6.299  -6.869 1.00 . C B .  36 ILE C    1 1 
        5 20945 3 1  36 ILE CA   C   1.277   5.359  -6.011 1.00 . C B .  36 ILE CA   1 1 
        5 20946 3 1  36 ILE CB   C   0.914   6.052  -4.694 1.00 . C B .  36 ILE CB   1 1 
        5 20947 3 1  36 ILE CD1  C   0.115   5.709  -2.356 1.00 . C B .  36 ILE CD1  1 1 
        5 20948 3 1  36 ILE CG1  C   0.278   5.050  -3.728 1.00 . C B .  36 ILE CG1  1 1 
        5 20949 3 1  36 ILE CG2  C  -0.075   7.186  -4.973 1.00 . C B .  36 ILE CG2  1 1 
        5 20950 3 1  36 ILE H    H   2.910   4.267  -5.119 1.00 . C B .  36 ILE H    1 1 
        5 20951 3 1  36 ILE HA   H   0.384   5.063  -6.542 1.00 . C B .  36 ILE HA   1 1 
        5 20952 3 1  36 ILE HB   H   1.808   6.460  -4.249 1.00 . C B .  36 ILE HB   1 1 
        5 20953 3 1  36 ILE HD11 H   0.251   6.776  -2.450 1.00 . C B .  36 ILE HD11 1 1 
        5 20954 3 1  36 ILE HD12 H   0.852   5.311  -1.675 1.00 . C B .  36 ILE HD12 1 1 
        5 20955 3 1  36 ILE HD13 H  -0.873   5.505  -1.975 1.00 . C B .  36 ILE HD13 1 1 
        5 20956 3 1  36 ILE HG12 H  -0.690   4.752  -4.102 1.00 . C B .  36 ILE HG12 1 1 
        5 20957 3 1  36 ILE HG13 H   0.913   4.182  -3.638 1.00 . C B .  36 ILE HG13 1 1 
        5 20958 3 1  36 ILE HG21 H  -0.015   7.468  -6.014 1.00 . C B .  36 ILE HG21 1 1 
        5 20959 3 1  36 ILE HG22 H   0.170   8.038  -4.355 1.00 . C B .  36 ILE HG22 1 1 
        5 20960 3 1  36 ILE HG23 H  -1.077   6.853  -4.747 1.00 . C B .  36 ILE HG23 1 1 
        5 20961 3 1  36 ILE N    N   2.077   4.160  -5.627 1.00 . C B .  36 ILE N    1 1 
        5 20962 3 1  36 ILE O    O   3.294   6.486  -6.620 1.00 . C B .  36 ILE O    1 1 
        5 20963 3 1  37 VAL C    C   1.825   9.278  -8.494 1.00 . C B .  37 VAL C    1 1 
        5 20964 3 1  37 VAL CA   C   2.320   7.848  -8.713 1.00 . C B .  37 VAL CA   1 1 
        5 20965 3 1  37 VAL CB   C   2.060   7.397 -10.150 1.00 . C B .  37 VAL CB   1 1 
        5 20966 3 1  37 VAL CG1  C   2.780   8.337 -11.119 1.00 . C B .  37 VAL CG1  1 1 
        5 20967 3 1  37 VAL CG2  C   2.590   5.976 -10.333 1.00 . C B .  37 VAL CG2  1 1 
        5 20968 3 1  37 VAL H    H   0.590   6.750  -8.046 1.00 . C B .  37 VAL H    1 1 
        5 20969 3 1  37 VAL HA   H   3.373   7.776  -8.483 1.00 . C B .  37 VAL HA   1 1 
        5 20970 3 1  37 VAL HB   H   0.999   7.416 -10.348 1.00 . C B .  37 VAL HB   1 1 
        5 20971 3 1  37 VAL HG11 H   2.884   7.853 -12.078 1.00 . C B .  37 VAL HG11 1 1 
        5 20972 3 1  37 VAL HG12 H   3.758   8.575 -10.728 1.00 . C B .  37 VAL HG12 1 1 
        5 20973 3 1  37 VAL HG13 H   2.207   9.245 -11.233 1.00 . C B .  37 VAL HG13 1 1 
        5 20974 3 1  37 VAL HG21 H   3.286   5.750  -9.539 1.00 . C B .  37 VAL HG21 1 1 
        5 20975 3 1  37 VAL HG22 H   3.093   5.898 -11.285 1.00 . C B .  37 VAL HG22 1 1 
        5 20976 3 1  37 VAL HG23 H   1.767   5.277 -10.301 1.00 . C B .  37 VAL HG23 1 1 
        5 20977 3 1  37 VAL N    N   1.540   6.904  -7.864 1.00 . C B .  37 VAL N    1 1 
        5 20978 3 1  37 VAL O    O   0.660   9.576  -8.664 1.00 . C B .  37 VAL O    1 1 
        5 20979 3 1  38 ARG C    C   3.431  12.532  -8.101 1.00 . C B .  38 ARG C    1 1 
        5 20980 3 1  38 ARG CA   C   2.275  11.562  -7.830 1.00 . C B .  38 ARG CA   1 1 
        5 20981 3 1  38 ARG CB   C   1.890  11.562  -6.345 1.00 . C B .  38 ARG CB   1 1 
        5 20982 3 1  38 ARG CD   C   0.419  13.540  -6.833 1.00 . C B .  38 ARG CD   1 1 
        5 20983 3 1  38 ARG CG   C   1.487  12.970  -5.893 1.00 . C B .  38 ARG CG   1 1 
        5 20984 3 1  38 ARG CZ   C  -0.921  15.580  -6.756 1.00 . C B .  38 ARG CZ   1 1 
        5 20985 3 1  38 ARG H    H   3.631   9.895  -7.948 1.00 . C B .  38 ARG H    1 1 
        5 20986 3 1  38 ARG HA   H   1.420  11.816  -8.439 1.00 . C B .  38 ARG HA   1 1 
        5 20987 3 1  38 ARG HB2  H   1.060  10.887  -6.192 1.00 . C B .  38 ARG HB2  1 1 
        5 20988 3 1  38 ARG HB3  H   2.733  11.227  -5.761 1.00 . C B .  38 ARG HB3  1 1 
        5 20989 3 1  38 ARG HD2  H   0.845  13.749  -7.802 1.00 . C B .  38 ARG HD2  1 1 
        5 20990 3 1  38 ARG HD3  H  -0.407  12.850  -6.925 1.00 . C B .  38 ARG HD3  1 1 
        5 20991 3 1  38 ARG HE   H   0.340  15.059  -5.310 1.00 . C B .  38 ARG HE   1 1 
        5 20992 3 1  38 ARG HG2  H   1.088  12.922  -4.891 1.00 . C B .  38 ARG HG2  1 1 
        5 20993 3 1  38 ARG HG3  H   2.354  13.608  -5.899 1.00 . C B .  38 ARG HG3  1 1 
        5 20994 3 1  38 ARG HH11 H  -1.161  14.430  -8.387 1.00 . C B .  38 ARG HH11 1 1 
        5 20995 3 1  38 ARG HH12 H  -2.114  15.872  -8.341 1.00 . C B .  38 ARG HH12 1 1 
        5 20996 3 1  38 ARG HH21 H  -0.907  16.925  -5.273 1.00 . C B .  38 ARG HH21 1 1 
        5 20997 3 1  38 ARG HH22 H  -1.973  17.276  -6.593 1.00 . C B .  38 ARG HH22 1 1 
        5 20998 3 1  38 ARG N    N   2.699  10.160  -8.094 1.00 . C B .  38 ARG N    1 1 
        5 20999 3 1  38 ARG NE   N  -0.032  14.804  -6.180 1.00 . C B .  38 ARG NE   1 1 
        5 21000 3 1  38 ARG NH1  N  -1.438  15.267  -7.919 1.00 . C B .  38 ARG NH1  1 1 
        5 21001 3 1  38 ARG NH2  N  -1.296  16.679  -6.161 1.00 . C B .  38 ARG NH2  1 1 
        5 21002 3 1  38 ARG O    O   4.547  12.322  -7.668 1.00 . C B .  38 ARG O    1 1 
        5 21003 3 1  39 HIS C    C   4.968  15.046  -7.900 1.00 . C B .  39 HIS C    1 1 
        5 21004 3 1  39 HIS CA   C   4.255  14.556  -9.165 1.00 . C B .  39 HIS CA   1 1 
        5 21005 3 1  39 HIS CB   C   3.535  15.716  -9.852 1.00 . C B .  39 HIS CB   1 1 
        5 21006 3 1  39 HIS CD2  C   3.444  14.215 -12.007 1.00 . C B .  39 HIS CD2  1 1 
        5 21007 3 1  39 HIS CE1  C   2.000  15.370 -13.136 1.00 . C B .  39 HIS CE1  1 1 
        5 21008 3 1  39 HIS CG   C   3.096  15.289 -11.226 1.00 . C B .  39 HIS CG   1 1 
        5 21009 3 1  39 HIS H    H   2.269  13.721  -9.183 1.00 . C B .  39 HIS H    1 1 
        5 21010 3 1  39 HIS HA   H   4.966  14.105  -9.842 1.00 . C B .  39 HIS HA   1 1 
        5 21011 3 1  39 HIS HB2  H   2.671  16.000  -9.270 1.00 . C B .  39 HIS HB2  1 1 
        5 21012 3 1  39 HIS HB3  H   4.206  16.559  -9.935 1.00 . C B .  39 HIS HB3  1 1 
        5 21013 3 1  39 HIS HD1  H   1.729  16.839 -11.688 1.00 . C B .  39 HIS HD1  1 1 
        5 21014 3 1  39 HIS HD2  H   4.149  13.445 -11.729 1.00 . C B .  39 HIS HD2  1 1 
        5 21015 3 1  39 HIS HE1  H   1.334  15.705 -13.917 1.00 . C B .  39 HIS HE1  1 1 
        5 21016 3 1  39 HIS N    N   3.173  13.583  -8.831 1.00 . C B .  39 HIS N    1 1 
        5 21017 3 1  39 HIS ND1  N   2.174  16.012 -11.966 1.00 . C B .  39 HIS ND1  1 1 
        5 21018 3 1  39 HIS NE2  N   2.751  14.268 -13.213 1.00 . C B .  39 HIS NE2  1 1 
        5 21019 3 1  39 HIS O    O   4.709  14.584  -6.807 1.00 . C B .  39 HIS O    1 1 
        5 21020 3 1  40 ASN C    C   5.992  17.798  -6.351 1.00 . C B .  40 ASN C    1 1 
        5 21021 3 1  40 ASN CA   C   6.617  16.498  -6.864 1.00 . C B .  40 ASN CA   1 1 
        5 21022 3 1  40 ASN CB   C   8.034  16.757  -7.380 1.00 . C B .  40 ASN CB   1 1 
        5 21023 3 1  40 ASN CG   C   7.988  17.801  -8.497 1.00 . C B .  40 ASN CG   1 1 
        5 21024 3 1  40 ASN H    H   6.067  16.335  -8.940 1.00 . C B .  40 ASN H    1 1 
        5 21025 3 1  40 ASN HA   H   6.634  15.755  -6.079 1.00 . C B .  40 ASN HA   1 1 
        5 21026 3 1  40 ASN HB2  H   8.650  17.122  -6.571 1.00 . C B .  40 ASN HB2  1 1 
        5 21027 3 1  40 ASN HB3  H   8.451  15.837  -7.763 1.00 . C B .  40 ASN HB3  1 1 
        5 21028 3 1  40 ASN HD21 H   9.195  19.066  -7.557 1.00 . C B .  40 ASN HD21 1 1 
        5 21029 3 1  40 ASN HD22 H   8.642  19.584  -9.076 1.00 . C B .  40 ASN HD22 1 1 
        5 21030 3 1  40 ASN N    N   5.870  15.982  -8.047 1.00 . C B .  40 ASN N    1 1 
        5 21031 3 1  40 ASN ND2  N   8.664  18.909  -8.366 1.00 . C B .  40 ASN ND2  1 1 
        5 21032 3 1  40 ASN O    O   5.959  18.799  -7.039 1.00 . C B .  40 ASN O    1 1 
        5 21033 3 1  40 ASN OD1  O   7.331  17.606  -9.500 1.00 . C B .  40 ASN OD1  1 1 
        5 21034 3 1  41 ASP C    C   4.495  18.721  -3.099 1.00 . C B .  41 ASP C    1 1 
        5 21035 3 1  41 ASP CA   C   4.889  19.010  -4.551 1.00 . C B .  41 ASP CA   1 1 
        5 21036 3 1  41 ASP CB   C   3.651  19.275  -5.415 1.00 . C B .  41 ASP CB   1 1 
        5 21037 3 1  41 ASP CG   C   2.677  18.100  -5.293 1.00 . C B .  41 ASP CG   1 1 
        5 21038 3 1  41 ASP H    H   5.559  16.965  -4.607 1.00 . C B .  41 ASP H    1 1 
        5 21039 3 1  41 ASP HA   H   5.572  19.845  -4.601 1.00 . C B .  41 ASP HA   1 1 
        5 21040 3 1  41 ASP HB2  H   3.166  20.180  -5.081 1.00 . C B .  41 ASP HB2  1 1 
        5 21041 3 1  41 ASP HB3  H   3.948  19.388  -6.447 1.00 . C B .  41 ASP HB3  1 1 
        5 21042 3 1  41 ASP N    N   5.512  17.787  -5.138 1.00 . C B .  41 ASP N    1 1 
        5 21043 3 1  41 ASP O    O   5.190  18.013  -2.397 1.00 . C B .  41 ASP O    1 1 
        5 21044 3 1  41 ASP OD1  O   1.854  18.097  -4.392 1.00 . C B .  41 ASP OD1  1 1 
        5 21045 3 1  41 ASP OD2  O   2.739  17.185  -6.098 1.00 . C B .  41 ASP OD2  1 1 
        5 21046 3 1  42 ASP C    C   2.974  17.373  -1.044 1.00 . C B .  42 ASP C    1 1 
        5 21047 3 1  42 ASP CA   C   2.934  18.890  -1.251 1.00 . C B .  42 ASP CA   1 1 
        5 21048 3 1  42 ASP CB   C   1.498  19.409  -1.148 1.00 . C B .  42 ASP CB   1 1 
        5 21049 3 1  42 ASP CG   C   1.473  20.906  -1.463 1.00 . C B .  42 ASP CG   1 1 
        5 21050 3 1  42 ASP H    H   2.797  19.760  -3.219 1.00 . C B .  42 ASP H    1 1 
        5 21051 3 1  42 ASP HA   H   3.569  19.385  -0.532 1.00 . C B .  42 ASP HA   1 1 
        5 21052 3 1  42 ASP HB2  H   0.874  18.883  -1.855 1.00 . C B .  42 ASP HB2  1 1 
        5 21053 3 1  42 ASP HB3  H   1.127  19.246  -0.148 1.00 . C B .  42 ASP HB3  1 1 
        5 21054 3 1  42 ASP N    N   3.367  19.211  -2.644 1.00 . C B .  42 ASP N    1 1 
        5 21055 3 1  42 ASP O    O   3.150  16.886   0.055 1.00 . C B .  42 ASP O    1 1 
        5 21056 3 1  42 ASP OD1  O   1.824  21.703  -0.608 1.00 . C B .  42 ASP OD1  1 1 
        5 21057 3 1  42 ASP OD2  O   1.101  21.279  -2.563 1.00 . C B .  42 ASP OD2  1 1 
        5 21058 3 1  43 TRP C    C   4.262  14.749  -1.354 1.00 . C B .  43 TRP C    1 1 
        5 21059 3 1  43 TRP CA   C   2.935  15.150  -2.009 1.00 . C B .  43 TRP CA   1 1 
        5 21060 3 1  43 TRP CB   C   2.871  14.671  -3.469 1.00 . C B .  43 TRP CB   1 1 
        5 21061 3 1  43 TRP CD1  C   4.400  12.761  -4.107 1.00 . C B .  43 TRP CD1  1 1 
        5 21062 3 1  43 TRP CD2  C   2.507  12.061  -3.117 1.00 . C B .  43 TRP CD2  1 1 
        5 21063 3 1  43 TRP CE2  C   3.261  10.902  -3.417 1.00 . C B .  43 TRP CE2  1 1 
        5 21064 3 1  43 TRP CE3  C   1.261  11.898  -2.488 1.00 . C B .  43 TRP CE3  1 1 
        5 21065 3 1  43 TRP CG   C   3.251  13.226  -3.566 1.00 . C B .  43 TRP CG   1 1 
        5 21066 3 1  43 TRP CH2  C   1.554   9.484  -2.480 1.00 . C B .  43 TRP CH2  1 1 
        5 21067 3 1  43 TRP CZ2  C   2.793   9.627  -3.108 1.00 . C B .  43 TRP CZ2  1 1 
        5 21068 3 1  43 TRP CZ3  C   0.789  10.616  -2.171 1.00 . C B .  43 TRP CZ3  1 1 
        5 21069 3 1  43 TRP H    H   2.735  17.051  -2.987 1.00 . C B .  43 TRP H    1 1 
        5 21070 3 1  43 TRP HA   H   2.099  14.763  -1.446 1.00 . C B .  43 TRP HA   1 1 
        5 21071 3 1  43 TRP HB2  H   1.866  14.801  -3.842 1.00 . C B .  43 TRP HB2  1 1 
        5 21072 3 1  43 TRP HB3  H   3.552  15.259  -4.067 1.00 . C B .  43 TRP HB3  1 1 
        5 21073 3 1  43 TRP HD1  H   5.184  13.367  -4.536 1.00 . C B .  43 TRP HD1  1 1 
        5 21074 3 1  43 TRP HE1  H   5.125  10.797  -4.342 1.00 . C B .  43 TRP HE1  1 1 
        5 21075 3 1  43 TRP HE3  H   0.664  12.765  -2.246 1.00 . C B .  43 TRP HE3  1 1 
        5 21076 3 1  43 TRP HH2  H   1.185   8.503  -2.237 1.00 . C B .  43 TRP HH2  1 1 
        5 21077 3 1  43 TRP HZ2  H   3.386   8.757  -3.346 1.00 . C B .  43 TRP HZ2  1 1 
        5 21078 3 1  43 TRP HZ3  H  -0.168  10.500  -1.686 1.00 . C B .  43 TRP HZ3  1 1 
        5 21079 3 1  43 TRP N    N   2.856  16.630  -2.111 1.00 . C B .  43 TRP N    1 1 
        5 21080 3 1  43 TRP NE1  N   4.406  11.381  -4.021 1.00 . C B .  43 TRP NE1  1 1 
        5 21081 3 1  43 TRP O    O   4.289  14.056  -0.357 1.00 . C B .  43 TRP O    1 1 
        5 21082 3 1  44 GLY C    C   6.786  15.392   0.086 1.00 . C B .  44 GLY C    1 1 
        5 21083 3 1  44 GLY CA   C   6.681  14.817  -1.328 1.00 . C B .  44 GLY CA   1 1 
        5 21084 3 1  44 GLY H    H   5.316  15.732  -2.719 1.00 . C B .  44 GLY H    1 1 
        5 21085 3 1  44 GLY HA2  H   6.777  13.742  -1.286 1.00 . C B .  44 GLY HA2  1 1 
        5 21086 3 1  44 GLY HA3  H   7.470  15.225  -1.942 1.00 . C B .  44 GLY HA3  1 1 
        5 21087 3 1  44 GLY N    N   5.360  15.175  -1.913 1.00 . C B .  44 GLY N    1 1 
        5 21088 3 1  44 GLY O    O   7.471  14.857   0.934 1.00 . C B .  44 GLY O    1 1 
        5 21089 3 1  45 THR C    C   5.393  16.241   2.715 1.00 . C B .  45 THR C    1 1 
        5 21090 3 1  45 THR CA   C   6.176  17.086   1.707 1.00 . C B .  45 THR CA   1 1 
        5 21091 3 1  45 THR CB   C   5.528  18.462   1.551 1.00 . C B .  45 THR CB   1 1 
        5 21092 3 1  45 THR CG2  C   5.714  19.261   2.843 1.00 . C B .  45 THR CG2  1 1 
        5 21093 3 1  45 THR H    H   5.565  16.897  -0.351 1.00 . C B .  45 THR H    1 1 
        5 21094 3 1  45 THR HA   H   7.204  17.189   2.021 1.00 . C B .  45 THR HA   1 1 
        5 21095 3 1  45 THR HB   H   4.474  18.343   1.350 1.00 . C B .  45 THR HB   1 1 
        5 21096 3 1  45 THR HG1  H   5.493  19.244  -0.228 1.00 . C B .  45 THR HG1  1 1 
        5 21097 3 1  45 THR HG21 H   4.766  19.343   3.355 1.00 . C B .  45 THR HG21 1 1 
        5 21098 3 1  45 THR HG22 H   6.081  20.248   2.606 1.00 . C B .  45 THR HG22 1 1 
        5 21099 3 1  45 THR HG23 H   6.424  18.756   3.480 1.00 . C B .  45 THR HG23 1 1 
        5 21100 3 1  45 THR N    N   6.109  16.477   0.348 1.00 . C B .  45 THR N    1 1 
        5 21101 3 1  45 THR O    O   5.849  15.989   3.812 1.00 . C B .  45 THR O    1 1 
        5 21102 3 1  45 THR OG1  O   6.141  19.155   0.474 1.00 . C B .  45 THR OG1  1 1 
        5 21103 3 1  46 ALA C    C   3.892  13.538   3.305 1.00 . C B .  46 ALA C    1 1 
        5 21104 3 1  46 ALA CA   C   3.405  14.988   3.304 1.00 . C B .  46 ALA CA   1 1 
        5 21105 3 1  46 ALA CB   C   1.974  15.066   2.767 1.00 . C B .  46 ALA CB   1 1 
        5 21106 3 1  46 ALA H    H   3.861  16.026   1.470 1.00 . C B .  46 ALA H    1 1 
        5 21107 3 1  46 ALA HA   H   3.456  15.404   4.299 1.00 . C B .  46 ALA HA   1 1 
        5 21108 3 1  46 ALA HB1  H   1.419  15.805   3.327 1.00 . C B .  46 ALA HB1  1 1 
        5 21109 3 1  46 ALA HB2  H   1.498  14.102   2.874 1.00 . C B .  46 ALA HB2  1 1 
        5 21110 3 1  46 ALA HB3  H   1.995  15.344   1.724 1.00 . C B .  46 ALA HB3  1 1 
        5 21111 3 1  46 ALA N    N   4.214  15.809   2.358 1.00 . C B .  46 ALA N    1 1 
        5 21112 3 1  46 ALA O    O   3.970  12.901   4.337 1.00 . C B .  46 ALA O    1 1 
        5 21113 3 1  47 LEU C    C   6.220  11.537   2.222 1.00 . C B .  47 LEU C    1 1 
        5 21114 3 1  47 LEU CA   C   4.695  11.599   2.092 1.00 . C B .  47 LEU CA   1 1 
        5 21115 3 1  47 LEU CB   C   4.268  11.101   0.706 1.00 . C B .  47 LEU CB   1 1 
        5 21116 3 1  47 LEU CD1  C   2.540   9.648   1.799 1.00 . C B .  47 LEU CD1  1 1 
        5 21117 3 1  47 LEU CD2  C   1.931  11.941   1.009 1.00 . C B .  47 LEU CD2  1 1 
        5 21118 3 1  47 LEU CG   C   2.787  10.706   0.720 1.00 . C B .  47 LEU CG   1 1 
        5 21119 3 1  47 LEU H    H   4.146  13.543   1.336 1.00 . C B .  47 LEU H    1 1 
        5 21120 3 1  47 LEU HA   H   4.228  11.010   2.867 1.00 . C B .  47 LEU HA   1 1 
        5 21121 3 1  47 LEU HB2  H   4.421  11.887  -0.018 1.00 . C B .  47 LEU HB2  1 1 
        5 21122 3 1  47 LEU HB3  H   4.864  10.243   0.435 1.00 . C B .  47 LEU HB3  1 1 
        5 21123 3 1  47 LEU HD11 H   3.476   9.177   2.061 1.00 . C B .  47 LEU HD11 1 1 
        5 21124 3 1  47 LEU HD12 H   1.854   8.904   1.423 1.00 . C B .  47 LEU HD12 1 1 
        5 21125 3 1  47 LEU HD13 H   2.117  10.119   2.674 1.00 . C B .  47 LEU HD13 1 1 
        5 21126 3 1  47 LEU HD21 H   1.757  12.018   2.072 1.00 . C B .  47 LEU HD21 1 1 
        5 21127 3 1  47 LEU HD22 H   0.985  11.851   0.495 1.00 . C B .  47 LEU HD22 1 1 
        5 21128 3 1  47 LEU HD23 H   2.446  12.825   0.663 1.00 . C B .  47 LEU HD23 1 1 
        5 21129 3 1  47 LEU HG   H   2.516  10.302  -0.244 1.00 . C B .  47 LEU HG   1 1 
        5 21130 3 1  47 LEU N    N   4.220  13.012   2.157 1.00 . C B .  47 LEU N    1 1 
        5 21131 3 1  47 LEU O    O   6.848  10.591   1.791 1.00 . C B .  47 LEU O    1 1 
        5 21132 3 1  48 GLU C    C   8.743  11.379   3.875 1.00 . C B .  48 GLU C    1 1 
        5 21133 3 1  48 GLU CA   C   8.306  12.526   2.957 1.00 . C B .  48 GLU CA   1 1 
        5 21134 3 1  48 GLU CB   C   8.644  13.880   3.590 1.00 . C B .  48 GLU CB   1 1 
        5 21135 3 1  48 GLU CD   C   8.991  14.045   6.059 1.00 . C B .  48 GLU CD   1 1 
        5 21136 3 1  48 GLU CG   C   7.943  14.004   4.944 1.00 . C B .  48 GLU CG   1 1 
        5 21137 3 1  48 GLU H    H   6.302  13.293   3.148 1.00 . C B .  48 GLU H    1 1 
        5 21138 3 1  48 GLU HA   H   8.779  12.435   1.990 1.00 . C B .  48 GLU HA   1 1 
        5 21139 3 1  48 GLU HB2  H   9.713  13.955   3.729 1.00 . C B .  48 GLU HB2  1 1 
        5 21140 3 1  48 GLU HB3  H   8.310  14.674   2.939 1.00 . C B .  48 GLU HB3  1 1 
        5 21141 3 1  48 GLU HG2  H   7.360  14.913   4.966 1.00 . C B .  48 GLU HG2  1 1 
        5 21142 3 1  48 GLU HG3  H   7.293  13.155   5.092 1.00 . C B .  48 GLU HG3  1 1 
        5 21143 3 1  48 GLU N    N   6.823  12.536   2.808 1.00 . C B .  48 GLU N    1 1 
        5 21144 3 1  48 GLU O    O   9.050  11.579   5.033 1.00 . C B .  48 GLU O    1 1 
        5 21145 3 1  48 GLU OE1  O  10.012  14.693   5.897 1.00 . C B .  48 GLU OE1  1 1 
        5 21146 3 1  48 GLU OE2  O   8.791  13.424   7.090 1.00 . C B .  48 GLU OE2  1 1 
        5 21147 3 1  49 ASP C    C   9.422   7.775   3.366 1.00 . C B .  49 ASP C    1 1 
        5 21148 3 1  49 ASP CA   C   9.193   9.026   4.218 1.00 . C B .  49 ASP CA   1 1 
        5 21149 3 1  49 ASP CB   C   8.018   8.807   5.174 1.00 . C B .  49 ASP CB   1 1 
        5 21150 3 1  49 ASP CG   C   8.479   9.041   6.614 1.00 . C B .  49 ASP CG   1 1 
        5 21151 3 1  49 ASP H    H   8.528  10.031   2.431 1.00 . C B .  49 ASP H    1 1 
        5 21152 3 1  49 ASP HA   H  10.087   9.272   4.773 1.00 . C B .  49 ASP HA   1 1 
        5 21153 3 1  49 ASP HB2  H   7.225   9.498   4.933 1.00 . C B .  49 ASP HB2  1 1 
        5 21154 3 1  49 ASP HB3  H   7.656   7.794   5.072 1.00 . C B .  49 ASP HB3  1 1 
        5 21155 3 1  49 ASP N    N   8.779  10.177   3.367 1.00 . C B .  49 ASP N    1 1 
        5 21156 3 1  49 ASP O    O  10.515   7.247   3.305 1.00 . C B .  49 ASP O    1 1 
        5 21157 3 1  49 ASP OD1  O   9.214   8.225   7.146 1.00 . C B .  49 ASP OD1  1 1 
        5 21158 3 1  49 ASP OD2  O   8.103  10.038   7.207 1.00 . C B .  49 ASP OD2  1 1 
        5 21159 3 1  50 TYR C    C   8.164   6.348   0.440 1.00 . C B .  50 TYR C    1 1 
        5 21160 3 1  50 TYR CA   C   8.557   6.057   1.890 1.00 . C B .  50 TYR CA   1 1 
        5 21161 3 1  50 TYR CB   C   7.601   5.023   2.506 1.00 . C B .  50 TYR CB   1 1 
        5 21162 3 1  50 TYR CD1  C   9.024   4.604   4.551 1.00 . C B .  50 TYR CD1  1 1 
        5 21163 3 1  50 TYR CD2  C   6.725   5.312   4.854 1.00 . C B .  50 TYR CD2  1 1 
        5 21164 3 1  50 TYR CE1  C   9.195   4.567   5.941 1.00 . C B .  50 TYR CE1  1 1 
        5 21165 3 1  50 TYR CE2  C   6.896   5.276   6.243 1.00 . C B .  50 TYR CE2  1 1 
        5 21166 3 1  50 TYR CG   C   7.787   4.971   4.008 1.00 . C B .  50 TYR CG   1 1 
        5 21167 3 1  50 TYR CZ   C   8.131   4.903   6.787 1.00 . C B .  50 TYR CZ   1 1 
        5 21168 3 1  50 TYR H    H   7.523   7.723   2.789 1.00 . C B .  50 TYR H    1 1 
        5 21169 3 1  50 TYR HA   H   9.576   5.701   1.938 1.00 . C B .  50 TYR HA   1 1 
        5 21170 3 1  50 TYR HB2  H   6.581   5.299   2.281 1.00 . C B .  50 TYR HB2  1 1 
        5 21171 3 1  50 TYR HB3  H   7.809   4.049   2.086 1.00 . C B .  50 TYR HB3  1 1 
        5 21172 3 1  50 TYR HD1  H   9.845   4.345   3.899 1.00 . C B .  50 TYR HD1  1 1 
        5 21173 3 1  50 TYR HD2  H   5.772   5.600   4.436 1.00 . C B .  50 TYR HD2  1 1 
        5 21174 3 1  50 TYR HE1  H  10.148   4.280   6.361 1.00 . C B .  50 TYR HE1  1 1 
        5 21175 3 1  50 TYR HE2  H   6.075   5.535   6.896 1.00 . C B .  50 TYR HE2  1 1 
        5 21176 3 1  50 TYR HH   H   8.714   4.033   8.383 1.00 . C B .  50 TYR HH   1 1 
        5 21177 3 1  50 TYR N    N   8.398   7.289   2.719 1.00 . C B .  50 TYR N    1 1 
        5 21178 3 1  50 TYR O    O   7.307   5.696  -0.127 1.00 . C B .  50 TYR O    1 1 
        5 21179 3 1  50 TYR OH   O   8.299   4.868   8.156 1.00 . C B .  50 TYR OH   1 1 
        5 21180 3 1  51 LEU C    C   9.553   7.285  -2.532 1.00 . C B .  51 LEU C    1 1 
        5 21181 3 1  51 LEU CA   C   8.433   7.678  -1.567 1.00 . C B .  51 LEU CA   1 1 
        5 21182 3 1  51 LEU CB   C   8.273   9.204  -1.563 1.00 . C B .  51 LEU CB   1 1 
        5 21183 3 1  51 LEU CD1  C   6.714  11.110  -1.155 1.00 . C B .  51 LEU CD1  1 1 
        5 21184 3 1  51 LEU CD2  C   5.810   8.919  -1.925 1.00 . C B .  51 LEU CD2  1 1 
        5 21185 3 1  51 LEU CG   C   6.878   9.592  -1.062 1.00 . C B .  51 LEU CG   1 1 
        5 21186 3 1  51 LEU H    H   9.464   7.844   0.315 1.00 . C B .  51 LEU H    1 1 
        5 21187 3 1  51 LEU HA   H   7.508   7.201  -1.854 1.00 . C B .  51 LEU HA   1 1 
        5 21188 3 1  51 LEU HB2  H   9.019   9.639  -0.914 1.00 . C B .  51 LEU HB2  1 1 
        5 21189 3 1  51 LEU HB3  H   8.410   9.580  -2.566 1.00 . C B .  51 LEU HB3  1 1 
        5 21190 3 1  51 LEU HD11 H   7.359  11.496  -1.931 1.00 . C B .  51 LEU HD11 1 1 
        5 21191 3 1  51 LEU HD12 H   6.978  11.560  -0.210 1.00 . C B .  51 LEU HD12 1 1 
        5 21192 3 1  51 LEU HD13 H   5.687  11.347  -1.391 1.00 . C B .  51 LEU HD13 1 1 
        5 21193 3 1  51 LEU HD21 H   4.920   9.530  -1.936 1.00 . C B .  51 LEU HD21 1 1 
        5 21194 3 1  51 LEU HD22 H   5.575   7.950  -1.513 1.00 . C B .  51 LEU HD22 1 1 
        5 21195 3 1  51 LEU HD23 H   6.180   8.803  -2.932 1.00 . C B .  51 LEU HD23 1 1 
        5 21196 3 1  51 LEU HG   H   6.763   9.278  -0.035 1.00 . C B .  51 LEU HG   1 1 
        5 21197 3 1  51 LEU N    N   8.783   7.326  -0.164 1.00 . C B .  51 LEU N    1 1 
        5 21198 3 1  51 LEU O    O  10.617   7.873  -2.536 1.00 . C B .  51 LEU O    1 1 
        5 21199 3 1  52 PHE C    C  10.097   6.793  -5.651 1.00 . C B .  52 PHE C    1 1 
        5 21200 3 1  52 PHE CA   C  10.325   5.949  -4.396 1.00 . C B .  52 PHE CA   1 1 
        5 21201 3 1  52 PHE CB   C  10.071   4.469  -4.689 1.00 . C B .  52 PHE CB   1 1 
        5 21202 3 1  52 PHE CD1  C  12.520   3.945  -4.392 1.00 . C B .  52 PHE CD1  1 1 
        5 21203 3 1  52 PHE CD2  C  10.885   2.556  -3.262 1.00 . C B .  52 PHE CD2  1 1 
        5 21204 3 1  52 PHE CE1  C  13.553   3.173  -3.846 1.00 . C B .  52 PHE CE1  1 1 
        5 21205 3 1  52 PHE CE2  C  11.917   1.784  -2.716 1.00 . C B .  52 PHE CE2  1 1 
        5 21206 3 1  52 PHE CG   C  11.186   3.637  -4.099 1.00 . C B .  52 PHE CG   1 1 
        5 21207 3 1  52 PHE CZ   C  13.251   2.093  -3.008 1.00 . C B .  52 PHE CZ   1 1 
        5 21208 3 1  52 PHE H    H   8.429   5.888  -3.381 1.00 . C B .  52 PHE H    1 1 
        5 21209 3 1  52 PHE HA   H  11.324   6.097  -4.011 1.00 . C B .  52 PHE HA   1 1 
        5 21210 3 1  52 PHE HB2  H   9.130   4.171  -4.251 1.00 . C B .  52 PHE HB2  1 1 
        5 21211 3 1  52 PHE HB3  H  10.035   4.315  -5.757 1.00 . C B .  52 PHE HB3  1 1 
        5 21212 3 1  52 PHE HD1  H  12.752   4.778  -5.038 1.00 . C B .  52 PHE HD1  1 1 
        5 21213 3 1  52 PHE HD2  H   9.856   2.318  -3.036 1.00 . C B .  52 PHE HD2  1 1 
        5 21214 3 1  52 PHE HE1  H  14.582   3.411  -4.071 1.00 . C B .  52 PHE HE1  1 1 
        5 21215 3 1  52 PHE HE2  H  11.685   0.951  -2.069 1.00 . C B .  52 PHE HE2  1 1 
        5 21216 3 1  52 PHE HZ   H  14.048   1.497  -2.587 1.00 . C B .  52 PHE HZ   1 1 
        5 21217 3 1  52 PHE N    N   9.307   6.324  -3.377 1.00 . C B .  52 PHE N    1 1 
        5 21218 3 1  52 PHE O    O   9.178   6.554  -6.409 1.00 . C B .  52 PHE O    1 1 
        5 21219 3 1  53 SER C    C  11.630   8.393  -8.150 1.00 . C B .  53 SER C    1 1 
        5 21220 3 1  53 SER CA   C  10.657   8.706  -7.017 1.00 . C B .  53 SER CA   1 1 
        5 21221 3 1  53 SER CB   C  10.907  10.119  -6.483 1.00 . C B .  53 SER CB   1 1 
        5 21222 3 1  53 SER H    H  11.599   8.014  -5.207 1.00 . C B .  53 SER H    1 1 
        5 21223 3 1  53 SER HA   H   9.639   8.612  -7.364 1.00 . C B .  53 SER HA   1 1 
        5 21224 3 1  53 SER HB2  H  10.457  10.840  -7.149 1.00 . C B .  53 SER HB2  1 1 
        5 21225 3 1  53 SER HB3  H  10.470  10.215  -5.500 1.00 . C B .  53 SER HB3  1 1 
        5 21226 3 1  53 SER HG   H  12.693   9.659  -5.869 1.00 . C B .  53 SER HG   1 1 
        5 21227 3 1  53 SER N    N  10.882   7.816  -5.845 1.00 . C B .  53 SER N    1 1 
        5 21228 3 1  53 SER O    O  12.792   8.114  -7.930 1.00 . C B .  53 SER O    1 1 
        5 21229 3 1  53 SER OG   O  12.305  10.354  -6.406 1.00 . C B .  53 SER OG   1 1 
        5 21230 3 1  54 ARG C    C  12.479   9.525 -11.166 1.00 . C B .  54 ARG C    1 1 
        5 21231 3 1  54 ARG CA   C  12.057   8.202 -10.528 1.00 . C B .  54 ARG CA   1 1 
        5 21232 3 1  54 ARG CB   C  11.204   7.393 -11.504 1.00 . C B .  54 ARG CB   1 1 
        5 21233 3 1  54 ARG CD   C  11.084   5.301 -12.858 1.00 . C B .  54 ARG CD   1 1 
        5 21234 3 1  54 ARG CG   C  11.930   6.095 -11.862 1.00 . C B .  54 ARG CG   1 1 
        5 21235 3 1  54 ARG CZ   C  11.339   3.031 -13.722 1.00 . C B .  54 ARG CZ   1 1 
        5 21236 3 1  54 ARG H    H  10.227   8.704  -9.518 1.00 . C B .  54 ARG H    1 1 
        5 21237 3 1  54 ARG HA   H  12.923   7.634 -10.219 1.00 . C B .  54 ARG HA   1 1 
        5 21238 3 1  54 ARG HB2  H  10.255   7.160 -11.046 1.00 . C B .  54 ARG HB2  1 1 
        5 21239 3 1  54 ARG HB3  H  11.039   7.971 -12.401 1.00 . C B .  54 ARG HB3  1 1 
        5 21240 3 1  54 ARG HD2  H  10.044   5.322 -12.567 1.00 . C B .  54 ARG HD2  1 1 
        5 21241 3 1  54 ARG HD3  H  11.206   5.698 -13.855 1.00 . C B .  54 ARG HD3  1 1 
        5 21242 3 1  54 ARG HE   H  12.177   3.644 -12.026 1.00 . C B .  54 ARG HE   1 1 
        5 21243 3 1  54 ARG HG2  H  12.887   6.327 -12.305 1.00 . C B .  54 ARG HG2  1 1 
        5 21244 3 1  54 ARG HG3  H  12.080   5.508 -10.968 1.00 . C B .  54 ARG HG3  1 1 
        5 21245 3 1  54 ARG HH11 H  10.217   4.275 -14.833 1.00 . C B .  54 ARG HH11 1 1 
        5 21246 3 1  54 ARG HH12 H  10.392   2.670 -15.452 1.00 . C B .  54 ARG HH12 1 1 
        5 21247 3 1  54 ARG HH21 H  12.389   1.566 -12.850 1.00 . C B .  54 ARG HH21 1 1 
        5 21248 3 1  54 ARG HH22 H  11.612   1.146 -14.340 1.00 . C B .  54 ARG HH22 1 1 
        5 21249 3 1  54 ARG N    N  11.165   8.463  -9.367 1.00 . C B .  54 ARG N    1 1 
        5 21250 3 1  54 ARG NE   N  11.615   3.908 -12.785 1.00 . C B .  54 ARG NE   1 1 
        5 21251 3 1  54 ARG NH1  N  10.591   3.352 -14.749 1.00 . C B .  54 ARG NH1  1 1 
        5 21252 3 1  54 ARG NH2  N  11.817   1.820 -13.630 1.00 . C B .  54 ARG NH2  1 1 
        5 21253 3 1  54 ARG O    O  12.155  10.591 -10.679 1.00 . C B .  54 ARG O    1 1 
        5 21254 3 1  55 LYS C    C  12.451  11.346 -13.720 1.00 . C B .  55 LYS C    1 1 
        5 21255 3 1  55 LYS CA   C  13.604  10.728 -12.933 1.00 . C B .  55 LYS CA   1 1 
        5 21256 3 1  55 LYS CB   C  14.730  10.302 -13.874 1.00 . C B .  55 LYS CB   1 1 
        5 21257 3 1  55 LYS CD   C  17.227  10.309 -13.844 1.00 . C B .  55 LYS CD   1 1 
        5 21258 3 1  55 LYS CE   C  18.261   9.189 -13.708 1.00 . C B .  55 LYS CE   1 1 
        5 21259 3 1  55 LYS CG   C  15.970   9.942 -13.053 1.00 . C B .  55 LYS CG   1 1 
        5 21260 3 1  55 LYS H    H  13.411   8.602 -12.656 1.00 . C B .  55 LYS H    1 1 
        5 21261 3 1  55 LYS HA   H  13.973  11.426 -12.196 1.00 . C B .  55 LYS HA   1 1 
        5 21262 3 1  55 LYS HB2  H  14.415   9.442 -14.446 1.00 . C B .  55 LYS HB2  1 1 
        5 21263 3 1  55 LYS HB3  H  14.966  11.115 -14.545 1.00 . C B .  55 LYS HB3  1 1 
        5 21264 3 1  55 LYS HD2  H  16.971  10.438 -14.886 1.00 . C B .  55 LYS HD2  1 1 
        5 21265 3 1  55 LYS HD3  H  17.640  11.229 -13.458 1.00 . C B .  55 LYS HD3  1 1 
        5 21266 3 1  55 LYS HE2  H  19.231   9.600 -13.472 1.00 . C B .  55 LYS HE2  1 1 
        5 21267 3 1  55 LYS HE3  H  17.955   8.486 -12.947 1.00 . C B .  55 LYS HE3  1 1 
        5 21268 3 1  55 LYS HG2  H  15.958  10.490 -12.122 1.00 . C B .  55 LYS HG2  1 1 
        5 21269 3 1  55 LYS HG3  H  15.971   8.882 -12.847 1.00 . C B .  55 LYS HG3  1 1 
        5 21270 3 1  55 LYS HZ1  H  17.314   8.322 -15.347 1.00 . C B .  55 LYS HZ1  1 1 
        5 21271 3 1  55 LYS HZ2  H  18.828   7.643 -14.982 1.00 . C B .  55 LYS HZ2  1 1 
        5 21272 3 1  55 LYS HZ3  H  18.738   9.163 -15.734 1.00 . C B .  55 LYS HZ3  1 1 
        5 21273 3 1  55 LYS N    N  13.162   9.470 -12.275 1.00 . C B .  55 LYS N    1 1 
        5 21274 3 1  55 LYS NZ   N  18.287   8.529 -15.043 1.00 . C B .  55 LYS NZ   1 1 
        5 21275 3 1  55 LYS O    O  12.348  11.193 -14.921 1.00 . C B .  55 LYS O    1 1 
        5 21276 3 1  56 ASN C    C   9.263  12.861 -12.746 1.00 . C B .  56 ASN C    1 1 
        5 21277 3 1  56 ASN CA   C  10.418  12.659 -13.731 1.00 . C B .  56 ASN CA   1 1 
        5 21278 3 1  56 ASN CB   C  10.937  14.010 -14.228 1.00 . C B .  56 ASN CB   1 1 
        5 21279 3 1  56 ASN CG   C   9.811  14.756 -14.948 1.00 . C B .  56 ASN CG   1 1 
        5 21280 3 1  56 ASN H    H  11.685  12.140 -12.074 1.00 . C B .  56 ASN H    1 1 
        5 21281 3 1  56 ASN HA   H  10.102  12.049 -14.563 1.00 . C B .  56 ASN HA   1 1 
        5 21282 3 1  56 ASN HB2  H  11.277  14.596 -13.387 1.00 . C B .  56 ASN HB2  1 1 
        5 21283 3 1  56 ASN HB3  H  11.758  13.851 -14.912 1.00 . C B .  56 ASN HB3  1 1 
        5 21284 3 1  56 ASN HD21 H  10.445  16.550 -14.381 1.00 . C B .  56 ASN HD21 1 1 
        5 21285 3 1  56 ASN HD22 H   9.046  16.545 -15.341 1.00 . C B .  56 ASN HD22 1 1 
        5 21286 3 1  56 ASN N    N  11.578  12.035 -13.042 1.00 . C B .  56 ASN N    1 1 
        5 21287 3 1  56 ASN ND2  N   9.763  16.059 -14.884 1.00 . C B .  56 ASN ND2  1 1 
        5 21288 3 1  56 ASN O    O   8.386  13.671 -12.966 1.00 . C B .  56 ASN O    1 1 
        5 21289 3 1  56 ASN OD1  O   8.965  14.147 -15.571 1.00 . C B .  56 ASN OD1  1 1 
        5 21290 3 1  57 MET C    C   8.400  11.492  -9.406 1.00 . C B .  57 MET C    1 1 
        5 21291 3 1  57 MET CA   C   8.138  12.299 -10.680 1.00 . C B .  57 MET CA   1 1 
        5 21292 3 1  57 MET CB   C   6.910  11.752 -11.408 1.00 . C B .  57 MET CB   1 1 
        5 21293 3 1  57 MET CE   C   5.405  10.620 -13.865 1.00 . C B .  57 MET CE   1 1 
        5 21294 3 1  57 MET CG   C   7.173  10.303 -11.827 1.00 . C B .  57 MET CG   1 1 
        5 21295 3 1  57 MET H    H   9.963  11.480 -11.491 1.00 . C B .  57 MET H    1 1 
        5 21296 3 1  57 MET HA   H   7.999  13.343 -10.441 1.00 . C B .  57 MET HA   1 1 
        5 21297 3 1  57 MET HB2  H   6.056  11.786 -10.748 1.00 . C B .  57 MET HB2  1 1 
        5 21298 3 1  57 MET HB3  H   6.713  12.354 -12.282 1.00 . C B .  57 MET HB3  1 1 
        5 21299 3 1  57 MET HE1  H   5.333  11.671 -14.105 1.00 . C B .  57 MET HE1  1 1 
        5 21300 3 1  57 MET HE2  H   4.857  10.420 -12.956 1.00 . C B .  57 MET HE2  1 1 
        5 21301 3 1  57 MET HE3  H   4.987  10.037 -14.673 1.00 . C B .  57 MET HE3  1 1 
        5 21302 3 1  57 MET HG2  H   8.141   9.993 -11.462 1.00 . C B .  57 MET HG2  1 1 
        5 21303 3 1  57 MET HG3  H   6.410   9.665 -11.408 1.00 . C B .  57 MET HG3  1 1 
        5 21304 3 1  57 MET N    N   9.253  12.136 -11.657 1.00 . C B .  57 MET N    1 1 
        5 21305 3 1  57 MET O    O   9.426  10.859  -9.256 1.00 . C B .  57 MET O    1 1 
        5 21306 3 1  57 MET SD   S   7.143  10.173 -13.633 1.00 . C B .  57 MET SD   1 1 
        5 21307 3 1  58 SER C    C   6.496   9.772  -7.004 1.00 . C B .  58 SER C    1 1 
        5 21308 3 1  58 SER CA   C   7.656  10.748  -7.218 1.00 . C B .  58 SER CA   1 1 
        5 21309 3 1  58 SER CB   C   7.665  11.806  -6.110 1.00 . C B .  58 SER CB   1 1 
        5 21310 3 1  58 SER H    H   6.651  12.028  -8.629 1.00 . C B .  58 SER H    1 1 
        5 21311 3 1  58 SER HA   H   8.595  10.218  -7.235 1.00 . C B .  58 SER HA   1 1 
        5 21312 3 1  58 SER HB2  H   7.282  11.372  -5.198 1.00 . C B .  58 SER HB2  1 1 
        5 21313 3 1  58 SER HB3  H   8.676  12.149  -5.946 1.00 . C B .  58 SER HB3  1 1 
        5 21314 3 1  58 SER HG   H   7.395  13.693  -6.497 1.00 . C B .  58 SER HG   1 1 
        5 21315 3 1  58 SER N    N   7.471  11.510  -8.485 1.00 . C B .  58 SER N    1 1 
        5 21316 3 1  58 SER O    O   5.359  10.070  -7.306 1.00 . C B .  58 SER O    1 1 
        5 21317 3 1  58 SER OG   O   6.847  12.904  -6.488 1.00 . C B .  58 SER OG   1 1 
        5 21318 3 1  59 ALA C    C   5.850   6.998  -4.841 1.00 . C B .  59 ALA C    1 1 
        5 21319 3 1  59 ALA CA   C   5.684   7.625  -6.228 1.00 . C B .  59 ALA CA   1 1 
        5 21320 3 1  59 ALA CB   C   5.861   6.565  -7.318 1.00 . C B .  59 ALA CB   1 1 
        5 21321 3 1  59 ALA H    H   7.698   8.392  -6.233 1.00 . C B .  59 ALA H    1 1 
        5 21322 3 1  59 ALA HA   H   4.719   8.102  -6.316 1.00 . C B .  59 ALA HA   1 1 
        5 21323 3 1  59 ALA HB1  H   6.908   6.479  -7.570 1.00 . C B .  59 ALA HB1  1 1 
        5 21324 3 1  59 ALA HB2  H   5.302   6.854  -8.197 1.00 . C B .  59 ALA HB2  1 1 
        5 21325 3 1  59 ALA HB3  H   5.498   5.614  -6.958 1.00 . C B .  59 ALA HB3  1 1 
        5 21326 3 1  59 ALA N    N   6.773   8.612  -6.475 1.00 . C B .  59 ALA N    1 1 
        5 21327 3 1  59 ALA O    O   6.908   7.062  -4.250 1.00 . C B .  59 ALA O    1 1 
        5 21328 3 1  60 MET C    C   5.236   4.262  -3.131 1.00 . C B .  60 MET C    1 1 
        5 21329 3 1  60 MET CA   C   4.948   5.754  -2.970 1.00 . C B .  60 MET CA   1 1 
        5 21330 3 1  60 MET CB   C   3.597   5.964  -2.282 1.00 . C B .  60 MET CB   1 1 
        5 21331 3 1  60 MET CE   C   2.983   6.528   1.737 1.00 . C B .  60 MET CE   1 1 
        5 21332 3 1  60 MET CG   C   3.830   6.401  -0.835 1.00 . C B .  60 MET CG   1 1 
        5 21333 3 1  60 MET H    H   3.972   6.343  -4.803 1.00 . C B .  60 MET H    1 1 
        5 21334 3 1  60 MET HA   H   5.735   6.230  -2.403 1.00 . C B .  60 MET HA   1 1 
        5 21335 3 1  60 MET HB2  H   3.042   6.729  -2.802 1.00 . C B .  60 MET HB2  1 1 
        5 21336 3 1  60 MET HB3  H   3.039   5.040  -2.295 1.00 . C B .  60 MET HB3  1 1 
        5 21337 3 1  60 MET HE1  H   3.748   7.261   1.526 1.00 . C B .  60 MET HE1  1 1 
        5 21338 3 1  60 MET HE2  H   3.312   5.885   2.539 1.00 . C B .  60 MET HE2  1 1 
        5 21339 3 1  60 MET HE3  H   2.073   7.032   2.028 1.00 . C B .  60 MET HE3  1 1 
        5 21340 3 1  60 MET HG2  H   4.843   6.163  -0.546 1.00 . C B .  60 MET HG2  1 1 
        5 21341 3 1  60 MET HG3  H   3.674   7.466  -0.751 1.00 . C B .  60 MET HG3  1 1 
        5 21342 3 1  60 MET N    N   4.818   6.396  -4.311 1.00 . C B .  60 MET N    1 1 
        5 21343 3 1  60 MET O    O   5.094   3.707  -4.202 1.00 . C B .  60 MET O    1 1 
        5 21344 3 1  60 MET SD   S   2.674   5.535   0.255 1.00 . C B .  60 MET SD   1 1 
        5 21345 3 1  61 ALA C    C   4.668   1.293  -2.130 1.00 . C B .  61 ALA C    1 1 
        5 21346 3 1  61 ALA CA   C   5.939   2.149  -2.177 1.00 . C B .  61 ALA CA   1 1 
        5 21347 3 1  61 ALA CB   C   6.826   1.860  -0.966 1.00 . C B .  61 ALA CB   1 1 
        5 21348 3 1  61 ALA H    H   5.737   4.070  -1.218 1.00 . C B .  61 ALA H    1 1 
        5 21349 3 1  61 ALA HA   H   6.481   1.958  -3.091 1.00 . C B .  61 ALA HA   1 1 
        5 21350 3 1  61 ALA HB1  H   6.887   2.742  -0.346 1.00 . C B .  61 ALA HB1  1 1 
        5 21351 3 1  61 ALA HB2  H   7.815   1.588  -1.303 1.00 . C B .  61 ALA HB2  1 1 
        5 21352 3 1  61 ALA HB3  H   6.403   1.047  -0.396 1.00 . C B .  61 ALA HB3  1 1 
        5 21353 3 1  61 ALA N    N   5.614   3.601  -2.071 1.00 . C B .  61 ALA N    1 1 
        5 21354 3 1  61 ALA O    O   4.678   0.136  -2.501 1.00 . C B .  61 ALA O    1 1 
        5 21355 3 1  62 LEU C    C   2.420  -0.153  -0.746 1.00 . C B .  62 LEU C    1 1 
        5 21356 3 1  62 LEU CA   C   2.303   1.068  -1.663 1.00 . C B .  62 LEU CA   1 1 
        5 21357 3 1  62 LEU CB   C   1.255   2.040  -1.120 1.00 . C B .  62 LEU CB   1 1 
        5 21358 3 1  62 LEU CD1  C  -0.586   0.704  -2.150 1.00 . C B .  62 LEU CD1  1 1 
        5 21359 3 1  62 LEU CD2  C  -0.956   3.108  -1.576 1.00 . C B .  62 LEU CD2  1 1 
        5 21360 3 1  62 LEU CG   C   0.065   2.086  -2.079 1.00 . C B .  62 LEU CG   1 1 
        5 21361 3 1  62 LEU H    H   3.579   2.788  -1.410 1.00 . C B .  62 LEU H    1 1 
        5 21362 3 1  62 LEU HA   H   2.038   0.757  -2.662 1.00 . C B .  62 LEU HA   1 1 
        5 21363 3 1  62 LEU HB2  H   0.922   1.705  -0.148 1.00 . C B .  62 LEU HB2  1 1 
        5 21364 3 1  62 LEU HB3  H   1.686   3.026  -1.033 1.00 . C B .  62 LEU HB3  1 1 
        5 21365 3 1  62 LEU HD11 H  -1.661   0.812  -2.174 1.00 . C B .  62 LEU HD11 1 1 
        5 21366 3 1  62 LEU HD12 H  -0.301   0.127  -1.282 1.00 . C B .  62 LEU HD12 1 1 
        5 21367 3 1  62 LEU HD13 H  -0.256   0.195  -3.044 1.00 . C B .  62 LEU HD13 1 1 
        5 21368 3 1  62 LEU HD21 H  -1.735   2.600  -1.027 1.00 . C B .  62 LEU HD21 1 1 
        5 21369 3 1  62 LEU HD22 H  -1.390   3.628  -2.418 1.00 . C B .  62 LEU HD22 1 1 
        5 21370 3 1  62 LEU HD23 H  -0.464   3.819  -0.929 1.00 . C B .  62 LEU HD23 1 1 
        5 21371 3 1  62 LEU HG   H   0.406   2.373  -3.063 1.00 . C B .  62 LEU HG   1 1 
        5 21372 3 1  62 LEU N    N   3.574   1.849  -1.690 1.00 . C B .  62 LEU N    1 1 
        5 21373 3 1  62 LEU O    O   2.180  -0.076   0.442 1.00 . C B .  62 LEU O    1 1 
        5 21374 3 1  63 GLY C    C   3.939  -2.395   0.576 1.00 . C B .  63 GLY C    1 1 
        5 21375 3 1  63 GLY CA   C   2.839  -2.531  -0.478 1.00 . C B .  63 GLY CA   1 1 
        5 21376 3 1  63 GLY H    H   2.917  -1.330  -2.265 1.00 . C B .  63 GLY H    1 1 
        5 21377 3 1  63 GLY HA2  H   1.892  -2.702   0.014 1.00 . C B .  63 GLY HA2  1 1 
        5 21378 3 1  63 GLY HA3  H   3.063  -3.368  -1.121 1.00 . C B .  63 GLY HA3  1 1 
        5 21379 3 1  63 GLY N    N   2.750  -1.289  -1.300 1.00 . C B .  63 GLY N    1 1 
        5 21380 3 1  63 GLY O    O   4.028  -1.405   1.275 1.00 . C B .  63 GLY O    1 1 
        5 21381 3 1  64 PHE C    C   7.112  -2.683   1.144 1.00 . C B .  64 PHE C    1 1 
        5 21382 3 1  64 PHE CA   C   5.858  -3.340   1.722 1.00 . C B .  64 PHE CA   1 1 
        5 21383 3 1  64 PHE CB   C   6.138  -4.805   2.065 1.00 . C B .  64 PHE CB   1 1 
        5 21384 3 1  64 PHE CD1  C   4.485  -4.824   3.969 1.00 . C B .  64 PHE CD1  1 1 
        5 21385 3 1  64 PHE CD2  C   4.288  -6.509   2.236 1.00 . C B .  64 PHE CD2  1 1 
        5 21386 3 1  64 PHE CE1  C   3.375  -5.369   4.625 1.00 . C B .  64 PHE CE1  1 1 
        5 21387 3 1  64 PHE CE2  C   3.178  -7.054   2.892 1.00 . C B .  64 PHE CE2  1 1 
        5 21388 3 1  64 PHE CG   C   4.942  -5.394   2.774 1.00 . C B .  64 PHE CG   1 1 
        5 21389 3 1  64 PHE CZ   C   2.722  -6.485   4.087 1.00 . C B .  64 PHE CZ   1 1 
        5 21390 3 1  64 PHE H    H   4.674  -4.185   0.134 1.00 . C B .  64 PHE H    1 1 
        5 21391 3 1  64 PHE HA   H   5.524  -2.807   2.600 1.00 . C B .  64 PHE HA   1 1 
        5 21392 3 1  64 PHE HB2  H   6.325  -5.357   1.156 1.00 . C B .  64 PHE HB2  1 1 
        5 21393 3 1  64 PHE HB3  H   7.004  -4.866   2.708 1.00 . C B .  64 PHE HB3  1 1 
        5 21394 3 1  64 PHE HD1  H   4.989  -3.963   4.384 1.00 . C B .  64 PHE HD1  1 1 
        5 21395 3 1  64 PHE HD2  H   4.640  -6.948   1.314 1.00 . C B .  64 PHE HD2  1 1 
        5 21396 3 1  64 PHE HE1  H   3.023  -4.930   5.547 1.00 . C B .  64 PHE HE1  1 1 
        5 21397 3 1  64 PHE HE2  H   2.674  -7.914   2.477 1.00 . C B .  64 PHE HE2  1 1 
        5 21398 3 1  64 PHE HZ   H   1.866  -6.905   4.593 1.00 . C B .  64 PHE HZ   1 1 
        5 21399 3 1  64 PHE N    N   4.772  -3.393   0.703 1.00 . C B .  64 PHE N    1 1 
        5 21400 3 1  64 PHE O    O   8.219  -3.127   1.376 1.00 . C B .  64 PHE O    1 1 
        5 21401 3 1  65 GLY C    C   8.757  -0.020   0.886 1.00 . C B .  65 GLY C    1 1 
        5 21402 3 1  65 GLY CA   C   8.140  -0.936  -0.176 1.00 . C B .  65 GLY CA   1 1 
        5 21403 3 1  65 GLY H    H   6.055  -1.275   0.228 1.00 . C B .  65 GLY H    1 1 
        5 21404 3 1  65 GLY HA2  H   8.868  -1.671  -0.486 1.00 . C B .  65 GLY HA2  1 1 
        5 21405 3 1  65 GLY HA3  H   7.839  -0.348  -1.030 1.00 . C B .  65 GLY HA3  1 1 
        5 21406 3 1  65 GLY N    N   6.953  -1.626   0.396 1.00 . C B .  65 GLY N    1 1 
        5 21407 3 1  65 GLY O    O   9.904   0.368   0.794 1.00 . C B .  65 GLY O    1 1 
        5 21408 3 1  66 ALA C    C   9.249   0.402   4.048 1.00 . C B .  66 ALA C    1 1 
        5 21409 3 1  66 ALA CA   C   8.545   1.219   2.961 1.00 . C B .  66 ALA CA   1 1 
        5 21410 3 1  66 ALA CB   C   7.313   1.920   3.540 1.00 . C B .  66 ALA CB   1 1 
        5 21411 3 1  66 ALA H    H   7.080   0.007   1.955 1.00 . C B .  66 ALA H    1 1 
        5 21412 3 1  66 ALA HA   H   9.224   1.943   2.535 1.00 . C B .  66 ALA HA   1 1 
        5 21413 3 1  66 ALA HB1  H   6.619   1.180   3.910 1.00 . C B .  66 ALA HB1  1 1 
        5 21414 3 1  66 ALA HB2  H   6.835   2.506   2.768 1.00 . C B .  66 ALA HB2  1 1 
        5 21415 3 1  66 ALA HB3  H   7.614   2.568   4.350 1.00 . C B .  66 ALA HB3  1 1 
        5 21416 3 1  66 ALA N    N   8.005   0.325   1.899 1.00 . C B .  66 ALA N    1 1 
        5 21417 3 1  66 ALA O    O  10.375   0.674   4.408 1.00 . C B .  66 ALA O    1 1 
        5 21418 3 1  67 ILE C    C  10.648  -1.828   5.300 1.00 . C B .  67 ILE C    1 1 
        5 21419 3 1  67 ILE CA   C   9.209  -1.433   5.648 1.00 . C B .  67 ILE CA   1 1 
        5 21420 3 1  67 ILE CB   C   8.326  -2.684   5.755 1.00 . C B .  67 ILE CB   1 1 
        5 21421 3 1  67 ILE CD1  C   9.261  -4.334   4.123 1.00 . C B .  67 ILE CD1  1 1 
        5 21422 3 1  67 ILE CG1  C   8.137  -3.329   4.376 1.00 . C B .  67 ILE CG1  1 1 
        5 21423 3 1  67 ILE CG2  C   6.962  -2.297   6.326 1.00 . C B .  67 ILE CG2  1 1 
        5 21424 3 1  67 ILE H    H   7.681  -0.796   4.266 1.00 . C B .  67 ILE H    1 1 
        5 21425 3 1  67 ILE HA   H   9.193  -0.894   6.582 1.00 . C B .  67 ILE HA   1 1 
        5 21426 3 1  67 ILE HB   H   8.799  -3.395   6.417 1.00 . C B .  67 ILE HB   1 1 
        5 21427 3 1  67 ILE HD11 H   9.690  -4.639   5.066 1.00 . C B .  67 ILE HD11 1 1 
        5 21428 3 1  67 ILE HD12 H  10.024  -3.875   3.512 1.00 . C B .  67 ILE HD12 1 1 
        5 21429 3 1  67 ILE HD13 H   8.862  -5.197   3.613 1.00 . C B .  67 ILE HD13 1 1 
        5 21430 3 1  67 ILE HG12 H   7.187  -3.841   4.349 1.00 . C B .  67 ILE HG12 1 1 
        5 21431 3 1  67 ILE HG13 H   8.156  -2.572   3.608 1.00 . C B .  67 ILE HG13 1 1 
        5 21432 3 1  67 ILE HG21 H   7.101  -1.698   7.214 1.00 . C B .  67 ILE HG21 1 1 
        5 21433 3 1  67 ILE HG22 H   6.411  -3.191   6.578 1.00 . C B .  67 ILE HG22 1 1 
        5 21434 3 1  67 ILE HG23 H   6.411  -1.729   5.591 1.00 . C B .  67 ILE HG23 1 1 
        5 21435 3 1  67 ILE N    N   8.592  -0.601   4.569 1.00 . C B .  67 ILE N    1 1 
        5 21436 3 1  67 ILE O    O  11.452  -2.091   6.172 1.00 . C B .  67 ILE O    1 1 
        5 21437 3 1  68 PHE C    C  13.393  -1.387   4.425 1.00 . C B .  68 PHE C    1 1 
        5 21438 3 1  68 PHE CA   C  12.382  -2.250   3.665 1.00 . C B .  68 PHE CA   1 1 
        5 21439 3 1  68 PHE CB   C  12.476  -1.982   2.162 1.00 . C B .  68 PHE CB   1 1 
        5 21440 3 1  68 PHE CD1  C  12.201  -4.453   1.733 1.00 . C B .  68 PHE CD1  1 1 
        5 21441 3 1  68 PHE CD2  C  10.960  -2.883   0.364 1.00 . C B .  68 PHE CD2  1 1 
        5 21442 3 1  68 PHE CE1  C  11.632  -5.519   1.025 1.00 . C B .  68 PHE CE1  1 1 
        5 21443 3 1  68 PHE CE2  C  10.391  -3.949  -0.344 1.00 . C B .  68 PHE CE2  1 1 
        5 21444 3 1  68 PHE CG   C  11.862  -3.135   1.404 1.00 . C B .  68 PHE CG   1 1 
        5 21445 3 1  68 PHE CZ   C  10.728  -5.267  -0.013 1.00 . C B .  68 PHE CZ   1 1 
        5 21446 3 1  68 PHE H    H  10.332  -1.657   3.345 1.00 . C B .  68 PHE H    1 1 
        5 21447 3 1  68 PHE HA   H  12.552  -3.295   3.872 1.00 . C B .  68 PHE HA   1 1 
        5 21448 3 1  68 PHE HB2  H  11.946  -1.071   1.925 1.00 . C B .  68 PHE HB2  1 1 
        5 21449 3 1  68 PHE HB3  H  13.513  -1.878   1.881 1.00 . C B .  68 PHE HB3  1 1 
        5 21450 3 1  68 PHE HD1  H  12.899  -4.649   2.532 1.00 . C B .  68 PHE HD1  1 1 
        5 21451 3 1  68 PHE HD2  H  10.701  -1.866   0.109 1.00 . C B .  68 PHE HD2  1 1 
        5 21452 3 1  68 PHE HE1  H  11.892  -6.536   1.280 1.00 . C B .  68 PHE HE1  1 1 
        5 21453 3 1  68 PHE HE2  H   9.693  -3.754  -1.145 1.00 . C B .  68 PHE HE2  1 1 
        5 21454 3 1  68 PHE HZ   H  10.289  -6.090  -0.559 1.00 . C B .  68 PHE HZ   1 1 
        5 21455 3 1  68 PHE N    N  10.989  -1.869   4.040 1.00 . C B .  68 PHE N    1 1 
        5 21456 3 1  68 PHE O    O  13.181  -0.210   4.642 1.00 . C B .  68 PHE O    1 1 
        5 21457 3 1  69 ASN C    C  16.825  -1.121   4.828 1.00 . C B .  69 ASN C    1 1 
        5 21458 3 1  69 ASN CA   C  15.504  -1.180   5.598 1.00 . C B .  69 ASN CA   1 1 
        5 21459 3 1  69 ASN CB   C  15.689  -1.949   6.908 1.00 . C B .  69 ASN CB   1 1 
        5 21460 3 1  69 ASN CG   C  14.455  -1.758   7.790 1.00 . C B .  69 ASN CG   1 1 
        5 21461 3 1  69 ASN H    H  14.638  -2.916   4.661 1.00 . C B .  69 ASN H    1 1 
        5 21462 3 1  69 ASN HA   H  15.138  -0.183   5.796 1.00 . C B .  69 ASN HA   1 1 
        5 21463 3 1  69 ASN HB2  H  15.819  -2.999   6.693 1.00 . C B .  69 ASN HB2  1 1 
        5 21464 3 1  69 ASN HB3  H  16.562  -1.577   7.424 1.00 . C B .  69 ASN HB3  1 1 
        5 21465 3 1  69 ASN HD21 H  14.253  -3.696   8.171 1.00 . C B .  69 ASN HD21 1 1 
        5 21466 3 1  69 ASN HD22 H  13.096  -2.689   8.898 1.00 . C B .  69 ASN HD22 1 1 
        5 21467 3 1  69 ASN N    N  14.488  -1.964   4.840 1.00 . C B .  69 ASN N    1 1 
        5 21468 3 1  69 ASN ND2  N  13.888  -2.801   8.331 1.00 . C B .  69 ASN ND2  1 1 
        5 21469 3 1  69 ASN O    O  16.979  -1.738   3.793 1.00 . C B .  69 ASN O    1 1 
        5 21470 3 1  69 ASN OD1  O  14.003  -0.649   7.989 1.00 . C B .  69 ASN OD1  1 1 
        5 21471 3 1  70 HIS C    C  20.086  -1.282   5.265 1.00 . C B .  70 HIS C    1 1 
        5 21472 3 1  70 HIS CA   C  19.096  -0.298   4.638 1.00 . C B .  70 HIS CA   1 1 
        5 21473 3 1  70 HIS CB   C  19.563   1.142   4.860 1.00 . C B .  70 HIS CB   1 1 
        5 21474 3 1  70 HIS CD2  C  22.022   1.659   4.090 1.00 . C B .  70 HIS CD2  1 1 
        5 21475 3 1  70 HIS CE1  C  21.646   1.893   1.969 1.00 . C B .  70 HIS CE1  1 1 
        5 21476 3 1  70 HIS CG   C  20.676   1.462   3.900 1.00 . C B .  70 HIS CG   1 1 
        5 21477 3 1  70 HIS H    H  17.635   0.097   6.170 1.00 . C B .  70 HIS H    1 1 
        5 21478 3 1  70 HIS HA   H  18.981  -0.499   3.583 1.00 . C B .  70 HIS HA   1 1 
        5 21479 3 1  70 HIS HB2  H  18.737   1.818   4.691 1.00 . C B .  70 HIS HB2  1 1 
        5 21480 3 1  70 HIS HB3  H  19.918   1.253   5.874 1.00 . C B .  70 HIS HB3  1 1 
        5 21481 3 1  70 HIS HD1  H  19.598   1.536   2.079 1.00 . C B .  70 HIS HD1  1 1 
        5 21482 3 1  70 HIS HD2  H  22.530   1.611   5.042 1.00 . C B .  70 HIS HD2  1 1 
        5 21483 3 1  70 HIS HE1  H  21.784   2.063   0.912 1.00 . C B .  70 HIS HE1  1 1 
        5 21484 3 1  70 HIS N    N  17.780  -0.387   5.330 1.00 . C B .  70 HIS N    1 1 
        5 21485 3 1  70 HIS ND1  N  20.459   1.615   2.540 1.00 . C B .  70 HIS ND1  1 1 
        5 21486 3 1  70 HIS NE2  N  22.632   1.931   2.869 1.00 . C B .  70 HIS NE2  1 1 
        5 21487 3 1  70 HIS O    O  20.707  -0.996   6.270 1.00 . C B .  70 HIS O    1 1 
        5 21488 3 1  71 SER C    C  22.323  -3.715   4.296 1.00 . C B .  71 SER C    1 1 
        5 21489 3 1  71 SER CA   C  21.166  -3.449   5.260 1.00 . C B .  71 SER CA   1 1 
        5 21490 3 1  71 SER CB   C  20.321  -4.713   5.431 1.00 . C B .  71 SER CB   1 1 
        5 21491 3 1  71 SER H    H  19.713  -2.656   3.882 1.00 . C B .  71 SER H    1 1 
        5 21492 3 1  71 SER HA   H  21.541  -3.114   6.215 1.00 . C B .  71 SER HA   1 1 
        5 21493 3 1  71 SER HB2  H  19.993  -5.060   4.462 1.00 . C B .  71 SER HB2  1 1 
        5 21494 3 1  71 SER HB3  H  20.914  -5.480   5.907 1.00 . C B .  71 SER HB3  1 1 
        5 21495 3 1  71 SER HG   H  18.590  -3.876   5.721 1.00 . C B .  71 SER HG   1 1 
        5 21496 3 1  71 SER N    N  20.229  -2.443   4.687 1.00 . C B .  71 SER N    1 1 
        5 21497 3 1  71 SER O    O  22.147  -3.745   3.094 1.00 . C B .  71 SER O    1 1 
        5 21498 3 1  71 SER OG   O  19.189  -4.420   6.238 1.00 . C B .  71 SER OG   1 1 
        5 21499 3 1  72 LYS C    C  24.389  -5.431   3.068 1.00 . C B .  72 LYS C    1 1 
        5 21500 3 1  72 LYS CA   C  24.666  -4.195   3.925 1.00 . C B .  72 LYS CA   1 1 
        5 21501 3 1  72 LYS CB   C  25.835  -4.455   4.876 1.00 . C B .  72 LYS CB   1 1 
        5 21502 3 1  72 LYS CD   C  27.541  -2.677   4.459 1.00 . C B .  72 LYS CD   1 1 
        5 21503 3 1  72 LYS CE   C  27.593  -1.148   4.416 1.00 . C B .  72 LYS CE   1 1 
        5 21504 3 1  72 LYS CG   C  26.396  -3.121   5.372 1.00 . C B .  72 LYS CG   1 1 
        5 21505 3 1  72 LYS H    H  23.623  -3.895   5.785 1.00 . C B .  72 LYS H    1 1 
        5 21506 3 1  72 LYS HA   H  24.873  -3.340   3.298 1.00 . C B .  72 LYS HA   1 1 
        5 21507 3 1  72 LYS HB2  H  25.491  -5.037   5.719 1.00 . C B .  72 LYS HB2  1 1 
        5 21508 3 1  72 LYS HB3  H  26.609  -5.000   4.354 1.00 . C B .  72 LYS HB3  1 1 
        5 21509 3 1  72 LYS HD2  H  28.476  -3.058   4.842 1.00 . C B .  72 LYS HD2  1 1 
        5 21510 3 1  72 LYS HD3  H  27.377  -3.060   3.462 1.00 . C B .  72 LYS HD3  1 1 
        5 21511 3 1  72 LYS HE2  H  27.075  -0.779   3.543 1.00 . C B .  72 LYS HE2  1 1 
        5 21512 3 1  72 LYS HE3  H  27.161  -0.732   5.314 1.00 . C B .  72 LYS HE3  1 1 
        5 21513 3 1  72 LYS HG2  H  25.615  -2.376   5.358 1.00 . C B .  72 LYS HG2  1 1 
        5 21514 3 1  72 LYS HG3  H  26.764  -3.238   6.380 1.00 . C B .  72 LYS HG3  1 1 
        5 21515 3 1  72 LYS HZ1  H  29.431  -1.169   3.437 1.00 . C B .  72 LYS HZ1  1 1 
        5 21516 3 1  72 LYS HZ2  H  29.546  -1.264   5.129 1.00 . C B .  72 LYS HZ2  1 1 
        5 21517 3 1  72 LYS HZ3  H  29.166   0.215   4.385 1.00 . C B .  72 LYS HZ3  1 1 
        5 21518 3 1  72 LYS N    N  23.503  -3.918   4.813 1.00 . C B .  72 LYS N    1 1 
        5 21519 3 1  72 LYS NZ   N  29.043  -0.817   4.336 1.00 . C B .  72 LYS NZ   1 1 
        5 21520 3 1  72 LYS O    O  23.888  -6.429   3.546 1.00 . C B .  72 LYS O    1 1 
        5 21521 3 1  73 ASP C    C  22.987  -6.970   1.005 1.00 . C B .  73 ASP C    1 1 
        5 21522 3 1  73 ASP CA   C  24.459  -6.546   0.917 1.00 . C B .  73 ASP CA   1 1 
        5 21523 3 1  73 ASP CB   C  25.367  -7.655   1.457 1.00 . C B .  73 ASP CB   1 1 
        5 21524 3 1  73 ASP CG   C  25.544  -8.735   0.388 1.00 . C B .  73 ASP CG   1 1 
        5 21525 3 1  73 ASP H    H  25.110  -4.559   1.437 1.00 . C B .  73 ASP H    1 1 
        5 21526 3 1  73 ASP HA   H  24.722  -6.308  -0.103 1.00 . C B .  73 ASP HA   1 1 
        5 21527 3 1  73 ASP HB2  H  26.331  -7.239   1.711 1.00 . C B .  73 ASP HB2  1 1 
        5 21528 3 1  73 ASP HB3  H  24.919  -8.090   2.338 1.00 . C B .  73 ASP HB3  1 1 
        5 21529 3 1  73 ASP N    N  24.711  -5.375   1.805 1.00 . C B .  73 ASP N    1 1 
        5 21530 3 1  73 ASP O    O  22.680  -8.026   1.522 1.00 . C B .  73 ASP O    1 1 
        5 21531 3 1  73 ASP OD1  O  26.425  -8.612  -0.446 1.00 . C B .  73 ASP OD1  1 1 
        5 21532 3 1  73 ASP OD2  O  24.802  -9.704   0.389 1.00 . C B .  73 ASP OD2  1 1 
        5 21533 3 1  74 PRO C    C  20.370  -7.715  -0.255 1.00 . C B .  74 PRO C    1 1 
        5 21534 3 1  74 PRO CA   C  20.665  -6.433   0.527 1.00 . C B .  74 PRO CA   1 1 
        5 21535 3 1  74 PRO CB   C  20.014  -5.225  -0.154 1.00 . C B .  74 PRO CB   1 1 
        5 21536 3 1  74 PRO CD   C  22.395  -4.837  -0.143 1.00 . C B .  74 PRO CD   1 1 
        5 21537 3 1  74 PRO CG   C  21.121  -4.523  -0.877 1.00 . C B .  74 PRO CG   1 1 
        5 21538 3 1  74 PRO HA   H  20.319  -6.524   1.546 1.00 . C B .  74 PRO HA   1 1 
        5 21539 3 1  74 PRO HB2  H  19.260  -5.552  -0.854 1.00 . C B .  74 PRO HB2  1 1 
        5 21540 3 1  74 PRO HB3  H  19.578  -4.570   0.586 1.00 . C B .  74 PRO HB3  1 1 
        5 21541 3 1  74 PRO HD2  H  23.219  -4.926  -0.835 1.00 . C B .  74 PRO HD2  1 1 
        5 21542 3 1  74 PRO HD3  H  22.601  -4.080   0.600 1.00 . C B .  74 PRO HD3  1 1 
        5 21543 3 1  74 PRO HG2  H  21.183  -4.883  -1.893 1.00 . C B .  74 PRO HG2  1 1 
        5 21544 3 1  74 PRO HG3  H  20.947  -3.458  -0.873 1.00 . C B .  74 PRO HG3  1 1 
        5 21545 3 1  74 PRO N    N  22.117  -6.128   0.498 1.00 . C B .  74 PRO N    1 1 
        5 21546 3 1  74 PRO O    O  20.388  -7.730  -1.470 1.00 . C B .  74 PRO O    1 1 
        5 21547 3 1  75 ASN C    C  18.612  -9.907  -1.217 1.00 . C B .  75 ASN C    1 1 
        5 21548 3 1  75 ASN CA   C  19.802 -10.072  -0.269 1.00 . C B .  75 ASN CA   1 1 
        5 21549 3 1  75 ASN CB   C  19.456 -11.058   0.849 1.00 . C B .  75 ASN CB   1 1 
        5 21550 3 1  75 ASN CG   C  20.670 -11.244   1.762 1.00 . C B .  75 ASN CG   1 1 
        5 21551 3 1  75 ASN H    H  20.087  -8.755   1.411 1.00 . C B .  75 ASN H    1 1 
        5 21552 3 1  75 ASN HA   H  20.672 -10.410  -0.812 1.00 . C B .  75 ASN HA   1 1 
        5 21553 3 1  75 ASN HB2  H  18.629 -10.672   1.426 1.00 . C B .  75 ASN HB2  1 1 
        5 21554 3 1  75 ASN HB3  H  19.182 -12.009   0.418 1.00 . C B .  75 ASN HB3  1 1 
        5 21555 3 1  75 ASN HD21 H  20.087  -9.857   3.057 1.00 . C B .  75 ASN HD21 1 1 
        5 21556 3 1  75 ASN HD22 H  21.552 -10.629   3.432 1.00 . C B .  75 ASN HD22 1 1 
        5 21557 3 1  75 ASN N    N  20.095  -8.790   0.432 1.00 . C B .  75 ASN N    1 1 
        5 21558 3 1  75 ASN ND2  N  20.779 -10.516   2.840 1.00 . C B .  75 ASN ND2  1 1 
        5 21559 3 1  75 ASN O    O  18.418 -10.693  -2.123 1.00 . C B .  75 ASN O    1 1 
        5 21560 3 1  75 ASN OD1  O  21.527 -12.063   1.494 1.00 . C B .  75 ASN OD1  1 1 
        5 21561 3 1  76 ALA C    C  16.670  -7.307  -2.544 1.00 . C B .  76 ALA C    1 1 
        5 21562 3 1  76 ALA CA   C  16.632  -8.696  -1.905 1.00 . C B .  76 ALA CA   1 1 
        5 21563 3 1  76 ALA CB   C  15.418  -8.826  -0.983 1.00 . C B .  76 ALA CB   1 1 
        5 21564 3 1  76 ALA H    H  17.980  -8.275  -0.277 1.00 . C B .  76 ALA H    1 1 
        5 21565 3 1  76 ALA HA   H  16.605  -9.459  -2.668 1.00 . C B .  76 ALA HA   1 1 
        5 21566 3 1  76 ALA HB1  H  15.239  -7.883  -0.487 1.00 . C B .  76 ALA HB1  1 1 
        5 21567 3 1  76 ALA HB2  H  15.607  -9.590  -0.244 1.00 . C B .  76 ALA HB2  1 1 
        5 21568 3 1  76 ALA HB3  H  14.550  -9.096  -1.566 1.00 . C B .  76 ALA HB3  1 1 
        5 21569 3 1  76 ALA N    N  17.810  -8.897  -1.015 1.00 . C B .  76 ALA N    1 1 
        5 21570 3 1  76 ALA O    O  17.188  -6.365  -1.978 1.00 . C B .  76 ALA O    1 1 
        5 21571 3 1  77 ARG C    C  14.706  -5.484  -4.851 1.00 . C B .  77 ARG C    1 1 
        5 21572 3 1  77 ARG CA   C  16.124  -5.847  -4.400 1.00 . C B .  77 ARG CA   1 1 
        5 21573 3 1  77 ARG CB   C  17.044  -6.025  -5.609 1.00 . C B .  77 ARG CB   1 1 
        5 21574 3 1  77 ARG CD   C  18.761  -4.459  -6.527 1.00 . C B .  77 ARG CD   1 1 
        5 21575 3 1  77 ARG CG   C  18.384  -5.339  -5.334 1.00 . C B .  77 ARG CG   1 1 
        5 21576 3 1  77 ARG CZ   C  19.292  -5.000  -8.848 1.00 . C B .  77 ARG CZ   1 1 
        5 21577 3 1  77 ARG H    H  15.711  -7.946  -4.160 1.00 . C B .  77 ARG H    1 1 
        5 21578 3 1  77 ARG HA   H  16.515  -5.087  -3.739 1.00 . C B .  77 ARG HA   1 1 
        5 21579 3 1  77 ARG HB2  H  17.207  -7.078  -5.785 1.00 . C B .  77 ARG HB2  1 1 
        5 21580 3 1  77 ARG HB3  H  16.584  -5.581  -6.480 1.00 . C B .  77 ARG HB3  1 1 
        5 21581 3 1  77 ARG HD2  H  17.925  -3.840  -6.817 1.00 . C B .  77 ARG HD2  1 1 
        5 21582 3 1  77 ARG HD3  H  19.617  -3.846  -6.285 1.00 . C B .  77 ARG HD3  1 1 
        5 21583 3 1  77 ARG HE   H  19.183  -6.374  -7.414 1.00 . C B .  77 ARG HE   1 1 
        5 21584 3 1  77 ARG HG2  H  18.300  -4.728  -4.448 1.00 . C B .  77 ARG HG2  1 1 
        5 21585 3 1  77 ARG HG3  H  19.147  -6.088  -5.184 1.00 . C B .  77 ARG HG3  1 1 
        5 21586 3 1  77 ARG HH11 H  18.965  -3.057  -8.450 1.00 . C B .  77 ARG HH11 1 1 
        5 21587 3 1  77 ARG HH12 H  19.340  -3.432 -10.096 1.00 . C B .  77 ARG HH12 1 1 
        5 21588 3 1  77 ARG HH21 H  19.668  -6.834  -9.558 1.00 . C B .  77 ARG HH21 1 1 
        5 21589 3 1  77 ARG HH22 H  19.735  -5.553 -10.721 1.00 . C B .  77 ARG HH22 1 1 
        5 21590 3 1  77 ARG N    N  16.124  -7.173  -3.722 1.00 . C B .  77 ARG N    1 1 
        5 21591 3 1  77 ARG NE   N  19.101  -5.419  -7.618 1.00 . C B .  77 ARG NE   1 1 
        5 21592 3 1  77 ARG NH1  N  19.191  -3.730  -9.153 1.00 . C B .  77 ARG NH1  1 1 
        5 21593 3 1  77 ARG NH2  N  19.588  -5.863  -9.781 1.00 . C B .  77 ARG NH2  1 1 
        5 21594 3 1  77 ARG O    O  13.751  -6.159  -4.524 1.00 . C B .  77 ARG O    1 1 
        5 21595 3 1  78 HIS C    C  13.219  -3.634  -7.534 1.00 . C B .  78 HIS C    1 1 
        5 21596 3 1  78 HIS CA   C  13.199  -4.017  -6.052 1.00 . C B .  78 HIS CA   1 1 
        5 21597 3 1  78 HIS CB   C  12.843  -2.802  -5.193 1.00 . C B .  78 HIS CB   1 1 
        5 21598 3 1  78 HIS CD2  C  13.927  -0.619  -6.177 1.00 . C B .  78 HIS CD2  1 1 
        5 21599 3 1  78 HIS CE1  C  15.789  -0.666  -5.069 1.00 . C B .  78 HIS CE1  1 1 
        5 21600 3 1  78 HIS CG   C  13.887  -1.735  -5.378 1.00 . C B .  78 HIS CG   1 1 
        5 21601 3 1  78 HIS H    H  15.341  -3.885  -5.845 1.00 . C B .  78 HIS H    1 1 
        5 21602 3 1  78 HIS HA   H  12.494  -4.816  -5.880 1.00 . C B .  78 HIS HA   1 1 
        5 21603 3 1  78 HIS HB2  H  11.880  -2.418  -5.494 1.00 . C B .  78 HIS HB2  1 1 
        5 21604 3 1  78 HIS HB3  H  12.807  -3.093  -4.154 1.00 . C B .  78 HIS HB3  1 1 
        5 21605 3 1  78 HIS HD1  H  15.367  -2.414  -4.024 1.00 . C B .  78 HIS HD1  1 1 
        5 21606 3 1  78 HIS HD2  H  13.145  -0.311  -6.855 1.00 . C B .  78 HIS HD2  1 1 
        5 21607 3 1  78 HIS HE1  H  16.768  -0.413  -4.691 1.00 . C B .  78 HIS HE1  1 1 
        5 21608 3 1  78 HIS N    N  14.560  -4.421  -5.594 1.00 . C B .  78 HIS N    1 1 
        5 21609 3 1  78 HIS ND1  N  15.084  -1.744  -4.680 1.00 . C B .  78 HIS ND1  1 1 
        5 21610 3 1  78 HIS NE2  N  15.129   0.054  -5.981 1.00 . C B .  78 HIS NE2  1 1 
        5 21611 3 1  78 HIS O    O  14.240  -3.261  -8.076 1.00 . C B .  78 HIS O    1 1 
        5 21612 3 1  79 GLU C    C  10.748  -2.598  -9.940 1.00 . C B .  79 GLU C    1 1 
        5 21613 3 1  79 GLU CA   C  12.039  -3.360  -9.635 1.00 . C B .  79 GLU CA   1 1 
        5 21614 3 1  79 GLU CB   C  12.052  -4.699 -10.375 1.00 . C B .  79 GLU CB   1 1 
        5 21615 3 1  79 GLU CD   C  11.779  -5.788 -12.607 1.00 . C B .  79 GLU CD   1 1 
        5 21616 3 1  79 GLU CG   C  11.926  -4.451 -11.879 1.00 . C B .  79 GLU CG   1 1 
        5 21617 3 1  79 GLU H    H  11.283  -4.023  -7.731 1.00 . C B .  79 GLU H    1 1 
        5 21618 3 1  79 GLU HA   H  12.901  -2.770  -9.910 1.00 . C B .  79 GLU HA   1 1 
        5 21619 3 1  79 GLU HB2  H  12.979  -5.215 -10.171 1.00 . C B .  79 GLU HB2  1 1 
        5 21620 3 1  79 GLU HB3  H  11.222  -5.304 -10.040 1.00 . C B .  79 GLU HB3  1 1 
        5 21621 3 1  79 GLU HG2  H  11.057  -3.839 -12.070 1.00 . C B .  79 GLU HG2  1 1 
        5 21622 3 1  79 GLU HG3  H  12.810  -3.942 -12.235 1.00 . C B .  79 GLU HG3  1 1 
        5 21623 3 1  79 GLU N    N  12.094  -3.721  -8.190 1.00 . C B .  79 GLU N    1 1 
        5 21624 3 1  79 GLU O    O   9.661  -3.068  -9.671 1.00 . C B .  79 GLU O    1 1 
        5 21625 3 1  79 GLU OE1  O  11.059  -6.651 -12.132 1.00 . C B .  79 GLU OE1  1 1 
        5 21626 3 1  79 GLU OE2  O  12.383  -5.970 -13.651 1.00 . C B .  79 GLU OE2  1 1 
        5 21627 3 1  80 LEU C    C   9.144  -0.938 -12.228 1.00 . C B .  80 LEU C    1 1 
        5 21628 3 1  80 LEU CA   C   9.632  -0.633 -10.810 1.00 . C B .  80 LEU CA   1 1 
        5 21629 3 1  80 LEU CB   C  10.069   0.829 -10.701 1.00 . C B .  80 LEU CB   1 1 
        5 21630 3 1  80 LEU CD1  C  11.207   2.348  -9.077 1.00 . C B .  80 LEU CD1  1 1 
        5 21631 3 1  80 LEU CD2  C   8.825   1.688  -8.717 1.00 . C B .  80 LEU CD2  1 1 
        5 21632 3 1  80 LEU CG   C  10.187   1.217  -9.227 1.00 . C B .  80 LEU CG   1 1 
        5 21633 3 1  80 LEU H    H  11.742  -1.057 -10.705 1.00 . C B .  80 LEU H    1 1 
        5 21634 3 1  80 LEU HA   H   8.854  -0.847 -10.091 1.00 . C B .  80 LEU HA   1 1 
        5 21635 3 1  80 LEU HB2  H  11.026   0.956 -11.184 1.00 . C B .  80 LEU HB2  1 1 
        5 21636 3 1  80 LEU HB3  H   9.336   1.460 -11.181 1.00 . C B .  80 LEU HB3  1 1 
        5 21637 3 1  80 LEU HD11 H  10.691   3.296  -9.040 1.00 . C B .  80 LEU HD11 1 1 
        5 21638 3 1  80 LEU HD12 H  11.882   2.338  -9.921 1.00 . C B .  80 LEU HD12 1 1 
        5 21639 3 1  80 LEU HD13 H  11.769   2.208  -8.166 1.00 . C B .  80 LEU HD13 1 1 
        5 21640 3 1  80 LEU HD21 H   8.047   1.281  -9.346 1.00 . C B .  80 LEU HD21 1 1 
        5 21641 3 1  80 LEU HD22 H   8.784   2.766  -8.745 1.00 . C B .  80 LEU HD22 1 1 
        5 21642 3 1  80 LEU HD23 H   8.683   1.348  -7.702 1.00 . C B .  80 LEU HD23 1 1 
        5 21643 3 1  80 LEU HG   H  10.511   0.361  -8.653 1.00 . C B .  80 LEU HG   1 1 
        5 21644 3 1  80 LEU N    N  10.856  -1.423 -10.497 1.00 . C B .  80 LEU N    1 1 
        5 21645 3 1  80 LEU O    O   9.920  -1.248 -13.109 1.00 . C B .  80 LEU O    1 1 
        5 21646 3 1  81 THR C    C   7.179   0.171 -14.605 1.00 . C B .  81 THR C    1 1 
        5 21647 3 1  81 THR CA   C   7.322  -1.130 -13.814 1.00 . C B .  81 THR CA   1 1 
        5 21648 3 1  81 THR CB   C   5.947  -1.755 -13.567 1.00 . C B .  81 THR CB   1 1 
        5 21649 3 1  81 THR CG2  C   6.122  -3.163 -12.996 1.00 . C B .  81 THR CG2  1 1 
        5 21650 3 1  81 THR H    H   7.253  -0.596 -11.729 1.00 . C B .  81 THR H    1 1 
        5 21651 3 1  81 THR HA   H   7.963  -1.823 -14.338 1.00 . C B .  81 THR HA   1 1 
        5 21652 3 1  81 THR HB   H   5.404  -1.809 -14.499 1.00 . C B .  81 THR HB   1 1 
        5 21653 3 1  81 THR HG1  H   4.288  -1.056 -12.832 1.00 . C B .  81 THR HG1  1 1 
        5 21654 3 1  81 THR HG21 H   7.065  -3.572 -13.328 1.00 . C B .  81 THR HG21 1 1 
        5 21655 3 1  81 THR HG22 H   5.316  -3.794 -13.341 1.00 . C B .  81 THR HG22 1 1 
        5 21656 3 1  81 THR HG23 H   6.108  -3.119 -11.918 1.00 . C B .  81 THR HG23 1 1 
        5 21657 3 1  81 THR N    N   7.862  -0.850 -12.454 1.00 . C B .  81 THR N    1 1 
        5 21658 3 1  81 THR O    O   7.001   1.234 -14.044 1.00 . C B .  81 THR O    1 1 
        5 21659 3 1  81 THR OG1  O   5.224  -0.956 -12.643 1.00 . C B .  81 THR OG1  1 1 
        5 21660 3 1  82 ALA C    C   5.826   2.075 -16.356 1.00 . C B .  82 ALA C    1 1 
        5 21661 3 1  82 ALA CA   C   7.111   1.332 -16.730 1.00 . C B .  82 ALA CA   1 1 
        5 21662 3 1  82 ALA CB   C   7.038   0.836 -18.175 1.00 . C B .  82 ALA CB   1 1 
        5 21663 3 1  82 ALA H    H   7.391  -0.769 -16.342 1.00 . C B .  82 ALA H    1 1 
        5 21664 3 1  82 ALA HA   H   7.970   1.973 -16.594 1.00 . C B .  82 ALA HA   1 1 
        5 21665 3 1  82 ALA HB1  H   7.236  -0.226 -18.202 1.00 . C B .  82 ALA HB1  1 1 
        5 21666 3 1  82 ALA HB2  H   7.775   1.354 -18.771 1.00 . C B .  82 ALA HB2  1 1 
        5 21667 3 1  82 ALA HB3  H   6.053   1.029 -18.574 1.00 . C B .  82 ALA HB3  1 1 
        5 21668 3 1  82 ALA N    N   7.249   0.097 -15.907 1.00 . C B .  82 ALA N    1 1 
        5 21669 3 1  82 ALA O    O   4.753   1.751 -16.823 1.00 . C B .  82 ALA O    1 1 
        5 21670 3 1  83 GLY C    C   4.715   4.069 -13.587 1.00 . C B .  83 GLY C    1 1 
        5 21671 3 1  83 GLY CA   C   4.707   3.819 -15.103 1.00 . C B .  83 GLY CA   1 1 
        5 21672 3 1  83 GLY H    H   6.801   3.309 -15.143 1.00 . C B .  83 GLY H    1 1 
        5 21673 3 1  83 GLY HA2  H   4.688   4.767 -15.620 1.00 . C B .  83 GLY HA2  1 1 
        5 21674 3 1  83 GLY HA3  H   3.829   3.250 -15.367 1.00 . C B .  83 GLY HA3  1 1 
        5 21675 3 1  83 GLY N    N   5.925   3.062 -15.507 1.00 . C B .  83 GLY N    1 1 
        5 21676 3 1  83 GLY O    O   3.868   4.768 -13.067 1.00 . C B .  83 GLY O    1 1 
        5 21677 3 1  84 LEU C    C   4.381   3.306 -10.756 1.00 . C B .  84 LEU C    1 1 
        5 21678 3 1  84 LEU CA   C   5.705   3.734 -11.393 1.00 . C B .  84 LEU CA   1 1 
        5 21679 3 1  84 LEU CB   C   5.918   5.244 -11.220 1.00 . C B .  84 LEU CB   1 1 
        5 21680 3 1  84 LEU CD1  C   8.354   4.794 -10.838 1.00 . C B .  84 LEU CD1  1 1 
        5 21681 3 1  84 LEU CD2  C   7.380   7.010 -10.227 1.00 . C B .  84 LEU CD2  1 1 
        5 21682 3 1  84 LEU CG   C   7.111   5.505 -10.295 1.00 . C B .  84 LEU CG   1 1 
        5 21683 3 1  84 LEU H    H   6.340   2.953 -13.297 1.00 . C B .  84 LEU H    1 1 
        5 21684 3 1  84 LEU HA   H   6.527   3.186 -10.956 1.00 . C B .  84 LEU HA   1 1 
        5 21685 3 1  84 LEU HB2  H   6.109   5.692 -12.184 1.00 . C B .  84 LEU HB2  1 1 
        5 21686 3 1  84 LEU HB3  H   5.029   5.684 -10.791 1.00 . C B .  84 LEU HB3  1 1 
        5 21687 3 1  84 LEU HD11 H   8.295   4.738 -11.915 1.00 . C B .  84 LEU HD11 1 1 
        5 21688 3 1  84 LEU HD12 H   8.406   3.796 -10.428 1.00 . C B .  84 LEU HD12 1 1 
        5 21689 3 1  84 LEU HD13 H   9.238   5.346 -10.554 1.00 . C B .  84 LEU HD13 1 1 
        5 21690 3 1  84 LEU HD21 H   7.024   7.398  -9.284 1.00 . C B .  84 LEU HD21 1 1 
        5 21691 3 1  84 LEU HD22 H   6.865   7.505 -11.037 1.00 . C B .  84 LEU HD22 1 1 
        5 21692 3 1  84 LEU HD23 H   8.442   7.190 -10.312 1.00 . C B .  84 LEU HD23 1 1 
        5 21693 3 1  84 LEU HG   H   6.887   5.134  -9.305 1.00 . C B .  84 LEU HG   1 1 
        5 21694 3 1  84 LEU N    N   5.663   3.516 -12.870 1.00 . C B .  84 LEU N    1 1 
        5 21695 3 1  84 LEU O    O   4.044   3.720  -9.666 1.00 . C B .  84 LEU O    1 1 
        5 21696 3 1  85 LYS C    C   2.463   0.747 -10.059 1.00 . C B .  85 LYS C    1 1 
        5 21697 3 1  85 LYS CA   C   2.318   2.042 -10.863 1.00 . C B .  85 LYS CA   1 1 
        5 21698 3 1  85 LYS CB   C   1.428   1.810 -12.085 1.00 . C B .  85 LYS CB   1 1 
        5 21699 3 1  85 LYS CD   C   0.056   3.311 -13.537 1.00 . C B .  85 LYS CD   1 1 
        5 21700 3 1  85 LYS CE   C  -0.473   4.747 -13.529 1.00 . C B .  85 LYS CE   1 1 
        5 21701 3 1  85 LYS CG   C   0.309   2.853 -12.100 1.00 . C B .  85 LYS CG   1 1 
        5 21702 3 1  85 LYS H    H   3.914   2.155 -12.306 1.00 . C B .  85 LYS H    1 1 
        5 21703 3 1  85 LYS HA   H   1.903   2.822 -10.243 1.00 . C B .  85 LYS HA   1 1 
        5 21704 3 1  85 LYS HB2  H   2.019   1.903 -12.985 1.00 . C B .  85 LYS HB2  1 1 
        5 21705 3 1  85 LYS HB3  H   0.998   0.821 -12.036 1.00 . C B .  85 LYS HB3  1 1 
        5 21706 3 1  85 LYS HD2  H   0.980   3.271 -14.096 1.00 . C B .  85 LYS HD2  1 1 
        5 21707 3 1  85 LYS HD3  H  -0.673   2.662 -13.999 1.00 . C B .  85 LYS HD3  1 1 
        5 21708 3 1  85 LYS HE2  H  -1.390   4.813 -14.096 1.00 . C B .  85 LYS HE2  1 1 
        5 21709 3 1  85 LYS HE3  H  -0.632   5.083 -12.515 1.00 . C B .  85 LYS HE3  1 1 
        5 21710 3 1  85 LYS HG2  H  -0.594   2.418 -11.697 1.00 . C B .  85 LYS HG2  1 1 
        5 21711 3 1  85 LYS HG3  H   0.599   3.701 -11.498 1.00 . C B .  85 LYS HG3  1 1 
        5 21712 3 1  85 LYS HZ1  H   0.348   6.561 -14.136 1.00 . C B .  85 LYS HZ1  1 1 
        5 21713 3 1  85 LYS HZ2  H   0.693   5.263 -15.175 1.00 . C B .  85 LYS HZ2  1 1 
        5 21714 3 1  85 LYS HZ3  H   1.499   5.396 -13.687 1.00 . C B .  85 LYS HZ3  1 1 
        5 21715 3 1  85 LYS N    N   3.629   2.474 -11.425 1.00 . C B .  85 LYS N    1 1 
        5 21716 3 1  85 LYS NZ   N   0.598   5.553 -14.181 1.00 . C B .  85 LYS NZ   1 1 
        5 21717 3 1  85 LYS O    O   1.645   0.440  -9.217 1.00 . C B .  85 LYS O    1 1 
        5 21718 3 1  86 ARG C    C   5.103  -1.465  -9.087 1.00 . C B .  86 ARG C    1 1 
        5 21719 3 1  86 ARG CA   C   3.658  -1.297  -9.560 1.00 . C B .  86 ARG CA   1 1 
        5 21720 3 1  86 ARG CB   C   3.297  -2.393 -10.563 1.00 . C B .  86 ARG CB   1 1 
        5 21721 3 1  86 ARG CD   C   2.432  -4.737 -10.523 1.00 . C B .  86 ARG CD   1 1 
        5 21722 3 1  86 ARG CG   C   2.268  -3.335  -9.935 1.00 . C B .  86 ARG CG   1 1 
        5 21723 3 1  86 ARG CZ   C   0.658  -4.552 -12.193 1.00 . C B .  86 ARG CZ   1 1 
        5 21724 3 1  86 ARG H    H   4.140   0.237 -10.999 1.00 . C B .  86 ARG H    1 1 
        5 21725 3 1  86 ARG HA   H   2.983  -1.326  -8.718 1.00 . C B .  86 ARG HA   1 1 
        5 21726 3 1  86 ARG HB2  H   2.879  -1.945 -11.453 1.00 . C B .  86 ARG HB2  1 1 
        5 21727 3 1  86 ARG HB3  H   4.185  -2.951 -10.823 1.00 . C B .  86 ARG HB3  1 1 
        5 21728 3 1  86 ARG HD2  H   3.168  -4.730 -11.313 1.00 . C B .  86 ARG HD2  1 1 
        5 21729 3 1  86 ARG HD3  H   2.713  -5.436  -9.751 1.00 . C B .  86 ARG HD3  1 1 
        5 21730 3 1  86 ARG HE   H   0.510  -5.704 -10.579 1.00 . C B .  86 ARG HE   1 1 
        5 21731 3 1  86 ARG HG2  H   2.421  -3.374  -8.867 1.00 . C B .  86 ARG HG2  1 1 
        5 21732 3 1  86 ARG HG3  H   1.273  -2.972 -10.143 1.00 . C B .  86 ARG HG3  1 1 
        5 21733 3 1  86 ARG HH11 H   2.310  -3.459 -12.539 1.00 . C B .  86 ARG HH11 1 1 
        5 21734 3 1  86 ARG HH12 H   1.059  -3.323 -13.726 1.00 . C B .  86 ARG HH12 1 1 
        5 21735 3 1  86 ARG HH21 H  -1.099  -5.510 -12.132 1.00 . C B .  86 ARG HH21 1 1 
        5 21736 3 1  86 ARG HH22 H  -0.857  -4.474 -13.499 1.00 . C B .  86 ARG HH22 1 1 
        5 21737 3 1  86 ARG N    N   3.489  -0.020 -10.312 1.00 . C B .  86 ARG N    1 1 
        5 21738 3 1  86 ARG NE   N   1.085  -5.079 -11.069 1.00 . C B .  86 ARG NE   1 1 
        5 21739 3 1  86 ARG NH1  N   1.402  -3.713 -12.871 1.00 . C B .  86 ARG NH1  1 1 
        5 21740 3 1  86 ARG NH2  N  -0.525  -4.870 -12.643 1.00 . C B .  86 ARG NH2  1 1 
        5 21741 3 1  86 ARG O    O   6.019  -0.882  -9.631 1.00 . C B .  86 ARG O    1 1 
        5 21742 3 1  87 MET C    C   6.964  -3.987  -7.422 1.00 . C B .  87 MET C    1 1 
        5 21743 3 1  87 MET CA   C   6.692  -2.489  -7.566 1.00 . C B .  87 MET CA   1 1 
        5 21744 3 1  87 MET CB   C   6.718  -1.808  -6.197 1.00 . C B .  87 MET CB   1 1 
        5 21745 3 1  87 MET CE   C   9.707  -1.464  -4.738 1.00 . C B .  87 MET CE   1 1 
        5 21746 3 1  87 MET CG   C   7.633  -0.584  -6.253 1.00 . C B .  87 MET CG   1 1 
        5 21747 3 1  87 MET H    H   4.554  -2.729  -7.658 1.00 . C B .  87 MET H    1 1 
        5 21748 3 1  87 MET HA   H   7.415  -2.035  -8.227 1.00 . C B .  87 MET HA   1 1 
        5 21749 3 1  87 MET HB2  H   5.718  -1.499  -5.929 1.00 . C B .  87 MET HB2  1 1 
        5 21750 3 1  87 MET HB3  H   7.090  -2.502  -5.457 1.00 . C B .  87 MET HB3  1 1 
        5 21751 3 1  87 MET HE1  H  10.446  -0.764  -4.379 1.00 . C B .  87 MET HE1  1 1 
        5 21752 3 1  87 MET HE2  H  10.086  -2.470  -4.641 1.00 . C B .  87 MET HE2  1 1 
        5 21753 3 1  87 MET HE3  H   8.802  -1.363  -4.157 1.00 . C B .  87 MET HE3  1 1 
        5 21754 3 1  87 MET HG2  H   7.341   0.046  -7.081 1.00 . C B .  87 MET HG2  1 1 
        5 21755 3 1  87 MET HG3  H   7.548  -0.028  -5.331 1.00 . C B .  87 MET HG3  1 1 
        5 21756 3 1  87 MET N    N   5.310  -2.267  -8.077 1.00 . C B .  87 MET N    1 1 
        5 21757 3 1  87 MET O    O   6.123  -4.739  -6.971 1.00 . C B .  87 MET O    1 1 
        5 21758 3 1  87 MET SD   S   9.347  -1.121  -6.478 1.00 . C B .  87 MET SD   1 1 
        5 21759 3 1  88 ARG C    C   9.598  -6.113  -6.726 1.00 . C B .  88 ARG C    1 1 
        5 21760 3 1  88 ARG CA   C   8.444  -5.881  -7.701 1.00 . C B .  88 ARG CA   1 1 
        5 21761 3 1  88 ARG CB   C   8.856  -6.294  -9.115 1.00 . C B .  88 ARG CB   1 1 
        5 21762 3 1  88 ARG CD   C   8.047  -7.252 -11.275 1.00 . C B .  88 ARG CD   1 1 
        5 21763 3 1  88 ARG CG   C   7.673  -6.959  -9.821 1.00 . C B .  88 ARG CG   1 1 
        5 21764 3 1  88 ARG CZ   C   6.824  -6.974 -13.370 1.00 . C B .  88 ARG CZ   1 1 
        5 21765 3 1  88 ARG H    H   8.793  -3.809  -8.174 1.00 . C B .  88 ARG H    1 1 
        5 21766 3 1  88 ARG HA   H   7.570  -6.434  -7.388 1.00 . C B .  88 ARG HA   1 1 
        5 21767 3 1  88 ARG HB2  H   9.160  -5.419  -9.671 1.00 . C B .  88 ARG HB2  1 1 
        5 21768 3 1  88 ARG HB3  H   9.680  -6.990  -9.061 1.00 . C B .  88 ARG HB3  1 1 
        5 21769 3 1  88 ARG HD2  H   8.936  -6.705 -11.551 1.00 . C B .  88 ARG HD2  1 1 
        5 21770 3 1  88 ARG HD3  H   8.197  -8.312 -11.418 1.00 . C B .  88 ARG HD3  1 1 
        5 21771 3 1  88 ARG HE   H   6.139  -6.320 -11.622 1.00 . C B .  88 ARG HE   1 1 
        5 21772 3 1  88 ARG HG2  H   7.427  -7.883  -9.318 1.00 . C B .  88 ARG HG2  1 1 
        5 21773 3 1  88 ARG HG3  H   6.820  -6.297  -9.795 1.00 . C B .  88 ARG HG3  1 1 
        5 21774 3 1  88 ARG HH11 H   8.595  -7.916 -13.503 1.00 . C B .  88 ARG HH11 1 1 
        5 21775 3 1  88 ARG HH12 H   7.735  -7.724 -14.991 1.00 . C B .  88 ARG HH12 1 1 
        5 21776 3 1  88 ARG HH21 H   5.042  -6.083 -13.566 1.00 . C B .  88 ARG HH21 1 1 
        5 21777 3 1  88 ARG HH22 H   5.739  -6.694 -15.029 1.00 . C B .  88 ARG HH22 1 1 
        5 21778 3 1  88 ARG N    N   8.129  -4.430  -7.807 1.00 . C B .  88 ARG N    1 1 
        5 21779 3 1  88 ARG NE   N   6.877  -6.780 -12.073 1.00 . C B .  88 ARG NE   1 1 
        5 21780 3 1  88 ARG NH1  N   7.795  -7.586 -14.003 1.00 . C B .  88 ARG NH1  1 1 
        5 21781 3 1  88 ARG NH2  N   5.788  -6.551 -14.041 1.00 . C B .  88 ARG NH2  1 1 
        5 21782 3 1  88 ARG O    O  10.458  -5.272  -6.552 1.00 . C B .  88 ARG O    1 1 
        5 21783 3 1  89 ILE C    C  11.402  -8.875  -5.519 1.00 . C B .  89 ILE C    1 1 
        5 21784 3 1  89 ILE CA   C  10.734  -7.552  -5.143 1.00 . C B .  89 ILE CA   1 1 
        5 21785 3 1  89 ILE CB   C  10.059  -7.664  -3.774 1.00 . C B .  89 ILE CB   1 1 
        5 21786 3 1  89 ILE CD1  C   8.405  -6.536  -2.280 1.00 . C B .  89 ILE CD1  1 1 
        5 21787 3 1  89 ILE CG1  C   9.411  -6.325  -3.412 1.00 . C B .  89 ILE CG1  1 1 
        5 21788 3 1  89 ILE CG2  C  11.105  -8.026  -2.718 1.00 . C B .  89 ILE CG2  1 1 
        5 21789 3 1  89 ILE H    H   8.929  -7.921  -6.255 1.00 . C B .  89 ILE H    1 1 
        5 21790 3 1  89 ILE HA   H  11.458  -6.750  -5.142 1.00 . C B .  89 ILE HA   1 1 
        5 21791 3 1  89 ILE HB   H   9.301  -8.432  -3.809 1.00 . C B .  89 ILE HB   1 1 
        5 21792 3 1  89 ILE HD11 H   7.430  -6.740  -2.698 1.00 . C B .  89 ILE HD11 1 1 
        5 21793 3 1  89 ILE HD12 H   8.356  -5.645  -1.671 1.00 . C B .  89 ILE HD12 1 1 
        5 21794 3 1  89 ILE HD13 H   8.718  -7.372  -1.671 1.00 . C B .  89 ILE HD13 1 1 
        5 21795 3 1  89 ILE HG12 H  10.174  -5.632  -3.092 1.00 . C B .  89 ILE HG12 1 1 
        5 21796 3 1  89 ILE HG13 H   8.903  -5.926  -4.277 1.00 . C B .  89 ILE HG13 1 1 
        5 21797 3 1  89 ILE HG21 H  11.791  -7.201  -2.593 1.00 . C B .  89 ILE HG21 1 1 
        5 21798 3 1  89 ILE HG22 H  11.649  -8.903  -3.036 1.00 . C B .  89 ILE HG22 1 1 
        5 21799 3 1  89 ILE HG23 H  10.612  -8.229  -1.779 1.00 . C B .  89 ILE HG23 1 1 
        5 21800 3 1  89 ILE N    N   9.628  -7.253  -6.094 1.00 . C B .  89 ILE N    1 1 
        5 21801 3 1  89 ILE O    O  10.763  -9.905  -5.577 1.00 . C B .  89 ILE O    1 1 
        5 21802 3 1  90 PHE C    C  14.461 -10.458  -5.157 1.00 . C B .  90 PHE C    1 1 
        5 21803 3 1  90 PHE CA   C  13.373 -10.116  -6.176 1.00 . C B .  90 PHE CA   1 1 
        5 21804 3 1  90 PHE CB   C  14.008  -9.813  -7.535 1.00 . C B .  90 PHE CB   1 1 
        5 21805 3 1  90 PHE CD1  C  12.946 -11.401  -9.180 1.00 . C B .  90 PHE CD1  1 1 
        5 21806 3 1  90 PHE CD2  C  12.206  -9.092  -9.143 1.00 . C B .  90 PHE CD2  1 1 
        5 21807 3 1  90 PHE CE1  C  12.040 -11.675 -10.212 1.00 . C B .  90 PHE CE1  1 1 
        5 21808 3 1  90 PHE CE2  C  11.300  -9.366 -10.175 1.00 . C B .  90 PHE CE2  1 1 
        5 21809 3 1  90 PHE CG   C  13.024 -10.111  -8.641 1.00 . C B .  90 PHE CG   1 1 
        5 21810 3 1  90 PHE CZ   C  11.219 -10.657 -10.711 1.00 . C B .  90 PHE CZ   1 1 
        5 21811 3 1  90 PHE H    H  13.175  -8.013  -5.746 1.00 . C B .  90 PHE H    1 1 
        5 21812 3 1  90 PHE HA   H  12.663 -10.927  -6.261 1.00 . C B .  90 PHE HA   1 1 
        5 21813 3 1  90 PHE HB2  H  14.288  -8.770  -7.576 1.00 . C B .  90 PHE HB2  1 1 
        5 21814 3 1  90 PHE HB3  H  14.888 -10.426  -7.664 1.00 . C B .  90 PHE HB3  1 1 
        5 21815 3 1  90 PHE HD1  H  13.581 -12.186  -8.796 1.00 . C B .  90 PHE HD1  1 1 
        5 21816 3 1  90 PHE HD2  H  12.270  -8.096  -8.730 1.00 . C B .  90 PHE HD2  1 1 
        5 21817 3 1  90 PHE HE1  H  11.976 -12.671 -10.624 1.00 . C B .  90 PHE HE1  1 1 
        5 21818 3 1  90 PHE HE2  H  10.665  -8.581 -10.558 1.00 . C B .  90 PHE HE2  1 1 
        5 21819 3 1  90 PHE HZ   H  10.518 -10.869 -11.505 1.00 . C B .  90 PHE HZ   1 1 
        5 21820 3 1  90 PHE N    N  12.676  -8.855  -5.792 1.00 . C B .  90 PHE N    1 1 
        5 21821 3 1  90 PHE O    O  14.564  -9.846  -4.113 1.00 . C B .  90 PHE O    1 1 
        5 21822 3 1  91 THR C    C  17.705 -11.894  -5.289 1.00 . C B .  91 THR C    1 1 
        5 21823 3 1  91 THR CA   C  16.381 -11.796  -4.527 1.00 . C B .  91 THR CA   1 1 
        5 21824 3 1  91 THR CB   C  15.981 -13.165  -3.974 1.00 . C B .  91 THR CB   1 1 
        5 21825 3 1  91 THR CG2  C  15.053 -12.980  -2.772 1.00 . C B .  91 THR CG2  1 1 
        5 21826 3 1  91 THR H    H  15.187 -11.895  -6.316 1.00 . C B .  91 THR H    1 1 
        5 21827 3 1  91 THR HA   H  16.457 -11.074  -3.729 1.00 . C B .  91 THR HA   1 1 
        5 21828 3 1  91 THR HB   H  16.867 -13.700  -3.664 1.00 . C B .  91 THR HB   1 1 
        5 21829 3 1  91 THR HG1  H  15.335 -14.833  -4.734 1.00 . C B .  91 THR HG1  1 1 
        5 21830 3 1  91 THR HG21 H  14.586 -12.007  -2.823 1.00 . C B .  91 THR HG21 1 1 
        5 21831 3 1  91 THR HG22 H  15.625 -13.057  -1.859 1.00 . C B .  91 THR HG22 1 1 
        5 21832 3 1  91 THR HG23 H  14.291 -13.746  -2.784 1.00 . C B .  91 THR HG23 1 1 
        5 21833 3 1  91 THR N    N  15.284 -11.423  -5.463 1.00 . C B .  91 THR N    1 1 
        5 21834 3 1  91 THR O    O  18.029 -12.916  -5.859 1.00 . C B .  91 THR O    1 1 
        5 21835 3 1  91 THR OG1  O  15.309 -13.906  -4.981 1.00 . C B .  91 THR OG1  1 1 
        5 21836 3 1  92 ILE C    C  20.595 -12.077  -5.644 1.00 . C B .  92 ILE C    1 1 
        5 21837 3 1  92 ILE CA   C  19.761 -10.861  -6.057 1.00 . C B .  92 ILE CA   1 1 
        5 21838 3 1  92 ILE CB   C  20.472  -9.564  -5.662 1.00 . C B .  92 ILE CB   1 1 
        5 21839 3 1  92 ILE CD1  C  21.575  -8.339  -3.786 1.00 . C B .  92 ILE CD1  1 1 
        5 21840 3 1  92 ILE CG1  C  20.716  -9.551  -4.152 1.00 . C B .  92 ILE CG1  1 1 
        5 21841 3 1  92 ILE CG2  C  19.600  -8.366  -6.048 1.00 . C B .  92 ILE CG2  1 1 
        5 21842 3 1  92 ILE H    H  18.183 -10.016  -4.856 1.00 . C B .  92 ILE H    1 1 
        5 21843 3 1  92 ILE HA   H  19.580 -10.877  -7.122 1.00 . C B .  92 ILE HA   1 1 
        5 21844 3 1  92 ILE HB   H  21.417  -9.501  -6.180 1.00 . C B .  92 ILE HB   1 1 
        5 21845 3 1  92 ILE HD11 H  20.945  -7.468  -3.688 1.00 . C B .  92 ILE HD11 1 1 
        5 21846 3 1  92 ILE HD12 H  22.307  -8.169  -4.561 1.00 . C B .  92 ILE HD12 1 1 
        5 21847 3 1  92 ILE HD13 H  22.080  -8.525  -2.849 1.00 . C B .  92 ILE HD13 1 1 
        5 21848 3 1  92 ILE HG12 H  19.771  -9.493  -3.634 1.00 . C B .  92 ILE HG12 1 1 
        5 21849 3 1  92 ILE HG13 H  21.230 -10.456  -3.863 1.00 . C B .  92 ILE HG13 1 1 
        5 21850 3 1  92 ILE HG21 H  18.820  -8.236  -5.312 1.00 . C B .  92 ILE HG21 1 1 
        5 21851 3 1  92 ILE HG22 H  19.155  -8.542  -7.016 1.00 . C B .  92 ILE HG22 1 1 
        5 21852 3 1  92 ILE HG23 H  20.209  -7.475  -6.088 1.00 . C B .  92 ILE HG23 1 1 
        5 21853 3 1  92 ILE N    N  18.467 -10.833  -5.315 1.00 . C B .  92 ILE N    1 1 
        5 21854 3 1  92 ILE O    O  21.360 -12.609  -6.423 1.00 . C B .  92 ILE O    1 1 
        5 21855 3 1  93 LYS C    C  20.342 -14.662  -3.162 1.00 . C B .  93 LYS C    1 1 
        5 21856 3 1  93 LYS CA   C  21.231 -13.712  -3.976 1.00 . C B .  93 LYS CA   1 1 
        5 21857 3 1  93 LYS CB   C  22.343 -13.136  -3.097 1.00 . C B .  93 LYS CB   1 1 
        5 21858 3 1  93 LYS CD   C  22.828 -11.625  -1.168 1.00 . C B .  93 LYS CD   1 1 
        5 21859 3 1  93 LYS CE   C  23.452 -10.558  -2.069 1.00 . C B .  93 LYS CE   1 1 
        5 21860 3 1  93 LYS CG   C  21.725 -12.358  -1.934 1.00 . C B .  93 LYS CG   1 1 
        5 21861 3 1  93 LYS H    H  19.824 -12.087  -3.812 1.00 . C B .  93 LYS H    1 1 
        5 21862 3 1  93 LYS HA   H  21.654 -14.226  -4.825 1.00 . C B .  93 LYS HA   1 1 
        5 21863 3 1  93 LYS HB2  H  22.949 -13.941  -2.709 1.00 . C B .  93 LYS HB2  1 1 
        5 21864 3 1  93 LYS HB3  H  22.960 -12.473  -3.685 1.00 . C B .  93 LYS HB3  1 1 
        5 21865 3 1  93 LYS HD2  H  22.407 -11.154  -0.292 1.00 . C B .  93 LYS HD2  1 1 
        5 21866 3 1  93 LYS HD3  H  23.588 -12.331  -0.867 1.00 . C B .  93 LYS HD3  1 1 
        5 21867 3 1  93 LYS HE2  H  23.040 -10.619  -3.065 1.00 . C B .  93 LYS HE2  1 1 
        5 21868 3 1  93 LYS HE3  H  23.291  -9.574  -1.654 1.00 . C B .  93 LYS HE3  1 1 
        5 21869 3 1  93 LYS HG2  H  21.014 -11.641  -2.317 1.00 . C B .  93 LYS HG2  1 1 
        5 21870 3 1  93 LYS HG3  H  21.221 -13.045  -1.269 1.00 . C B .  93 LYS HG3  1 1 
        5 21871 3 1  93 LYS HZ1  H  25.075 -11.683  -2.728 1.00 . C B .  93 LYS HZ1  1 1 
        5 21872 3 1  93 LYS HZ2  H  25.221 -11.128  -1.130 1.00 . C B .  93 LYS HZ2  1 1 
        5 21873 3 1  93 LYS HZ3  H  25.441 -10.053  -2.426 1.00 . C B .  93 LYS HZ3  1 1 
        5 21874 3 1  93 LYS N    N  20.447 -12.528  -4.428 1.00 . C B .  93 LYS N    1 1 
        5 21875 3 1  93 LYS NZ   N  24.907 -10.880  -2.090 1.00 . C B .  93 LYS NZ   1 1 
        5 21876 3 1  93 LYS O    O  19.487 -14.220  -2.421 1.00 . C B .  93 LYS O    1 1 
        5 21877 3 1  94 PRO C    C  19.731 -16.621  -1.091 1.00 . C B .  94 PRO C    1 1 
        5 21878 3 1  94 PRO CA   C  19.772 -16.955  -2.584 1.00 . C B .  94 PRO CA   1 1 
        5 21879 3 1  94 PRO CB   C  20.526 -18.262  -2.822 1.00 . C B .  94 PRO CB   1 1 
        5 21880 3 1  94 PRO CD   C  21.581 -16.569  -4.193 1.00 . C B .  94 PRO CD   1 1 
        5 21881 3 1  94 PRO CG   C  21.306 -18.047  -4.081 1.00 . C B .  94 PRO CG   1 1 
        5 21882 3 1  94 PRO HA   H  18.772 -17.017  -2.987 1.00 . C B .  94 PRO HA   1 1 
        5 21883 3 1  94 PRO HB2  H  21.195 -18.464  -1.998 1.00 . C B .  94 PRO HB2  1 1 
        5 21884 3 1  94 PRO HB3  H  19.830 -19.078  -2.948 1.00 . C B .  94 PRO HB3  1 1 
        5 21885 3 1  94 PRO HD2  H  22.576 -16.342  -3.839 1.00 . C B .  94 PRO HD2  1 1 
        5 21886 3 1  94 PRO HD3  H  21.457 -16.238  -5.213 1.00 . C B .  94 PRO HD3  1 1 
        5 21887 3 1  94 PRO HG2  H  22.238 -18.591  -4.033 1.00 . C B .  94 PRO HG2  1 1 
        5 21888 3 1  94 PRO HG3  H  20.730 -18.379  -4.931 1.00 . C B .  94 PRO HG3  1 1 
        5 21889 3 1  94 PRO N    N  20.571 -15.946  -3.324 1.00 . C B .  94 PRO N    1 1 
        5 21890 3 1  94 PRO O    O  20.649 -16.037  -0.551 1.00 . C B .  94 PRO O    1 1 
        5 21891 3 1  95 ILE C    C  18.368 -17.954   1.845 1.00 . C B .  95 ILE C    1 1 
        5 21892 3 1  95 ILE CA   C  18.573 -16.674   1.034 1.00 . C B .  95 ILE CA   1 1 
        5 21893 3 1  95 ILE CB   C  17.347 -15.768   1.163 1.00 . C B .  95 ILE CB   1 1 
        5 21894 3 1  95 ILE CD1  C  16.353 -13.572   0.514 1.00 . C B .  95 ILE CD1  1 1 
        5 21895 3 1  95 ILE CG1  C  17.590 -14.465   0.399 1.00 . C B .  95 ILE CG1  1 1 
        5 21896 3 1  95 ILE CG2  C  17.098 -15.452   2.640 1.00 . C B .  95 ILE CG2  1 1 
        5 21897 3 1  95 ILE H    H  17.938 -17.448  -0.873 1.00 . C B .  95 ILE H    1 1 
        5 21898 3 1  95 ILE HA   H  19.459 -16.155   1.368 1.00 . C B .  95 ILE HA   1 1 
        5 21899 3 1  95 ILE HB   H  16.483 -16.270   0.752 1.00 . C B .  95 ILE HB   1 1 
        5 21900 3 1  95 ILE HD11 H  16.539 -12.634   0.013 1.00 . C B .  95 ILE HD11 1 1 
        5 21901 3 1  95 ILE HD12 H  16.138 -13.388   1.557 1.00 . C B .  95 ILE HD12 1 1 
        5 21902 3 1  95 ILE HD13 H  15.510 -14.065   0.054 1.00 . C B .  95 ILE HD13 1 1 
        5 21903 3 1  95 ILE HG12 H  18.443 -13.955   0.821 1.00 . C B .  95 ILE HG12 1 1 
        5 21904 3 1  95 ILE HG13 H  17.779 -14.687  -0.640 1.00 . C B .  95 ILE HG13 1 1 
        5 21905 3 1  95 ILE HG21 H  16.895 -14.398   2.754 1.00 . C B .  95 ILE HG21 1 1 
        5 21906 3 1  95 ILE HG22 H  17.972 -15.715   3.217 1.00 . C B .  95 ILE HG22 1 1 
        5 21907 3 1  95 ILE HG23 H  16.250 -16.022   2.991 1.00 . C B .  95 ILE HG23 1 1 
        5 21908 3 1  95 ILE N    N  18.671 -16.981  -0.420 1.00 . C B .  95 ILE N    1 1 
        5 21909 3 1  95 ILE O    O  17.780 -18.911   1.381 1.00 . C B .  95 ILE O    1 1 
        5 21910 3 1  96 ALA C    C  17.506 -18.962   4.899 1.00 . C B .  96 ALA C    1 1 
        5 21911 3 1  96 ALA CA   C  18.660 -19.174   3.919 1.00 . C B .  96 ALA CA   1 1 
        5 21912 3 1  96 ALA CB   C  19.982 -19.307   4.678 1.00 . C B .  96 ALA CB   1 1 
        5 21913 3 1  96 ALA H    H  19.298 -17.181   3.418 1.00 . C B .  96 ALA H    1 1 
        5 21914 3 1  96 ALA HA   H  18.484 -20.049   3.310 1.00 . C B .  96 ALA HA   1 1 
        5 21915 3 1  96 ALA HB1  H  20.783 -19.489   3.977 1.00 . C B .  96 ALA HB1  1 1 
        5 21916 3 1  96 ALA HB2  H  19.917 -20.130   5.373 1.00 . C B .  96 ALA HB2  1 1 
        5 21917 3 1  96 ALA HB3  H  20.178 -18.393   5.219 1.00 . C B .  96 ALA HB3  1 1 
        5 21918 3 1  96 ALA N    N  18.834 -17.968   3.064 1.00 . C B .  96 ALA N    1 1 
        5 21919 3 1  96 ALA O    O  17.088 -17.849   5.148 1.00 . C B .  96 ALA O    1 1 
        5 21920 3 1  97 ILE C    C  16.336 -19.131   7.678 1.00 . C B .  97 ILE C    1 1 
        5 21921 3 1  97 ILE CA   C  15.863 -19.869   6.425 1.00 . C B .  97 ILE CA   1 1 
        5 21922 3 1  97 ILE CB   C  15.448 -21.300   6.768 1.00 . C B .  97 ILE CB   1 1 
        5 21923 3 1  97 ILE CD1  C  15.365 -23.470   5.540 1.00 . C B .  97 ILE CD1  1 1 
        5 21924 3 1  97 ILE CG1  C  14.948 -22.000   5.505 1.00 . C B .  97 ILE CG1  1 1 
        5 21925 3 1  97 ILE CG2  C  14.325 -21.272   7.803 1.00 . C B .  97 ILE CG2  1 1 
        5 21926 3 1  97 ILE H    H  17.339 -20.909   5.249 1.00 . C B .  97 ILE H    1 1 
        5 21927 3 1  97 ILE HA   H  15.043 -19.340   5.964 1.00 . C B .  97 ILE HA   1 1 
        5 21928 3 1  97 ILE HB   H  16.295 -21.837   7.168 1.00 . C B .  97 ILE HB   1 1 
        5 21929 3 1  97 ILE HD11 H  14.915 -23.951   6.397 1.00 . C B .  97 ILE HD11 1 1 
        5 21930 3 1  97 ILE HD12 H  16.440 -23.538   5.613 1.00 . C B .  97 ILE HD12 1 1 
        5 21931 3 1  97 ILE HD13 H  15.033 -23.960   4.637 1.00 . C B .  97 ILE HD13 1 1 
        5 21932 3 1  97 ILE HG12 H  13.871 -21.931   5.460 1.00 . C B .  97 ILE HG12 1 1 
        5 21933 3 1  97 ILE HG13 H  15.375 -21.523   4.638 1.00 . C B .  97 ILE HG13 1 1 
        5 21934 3 1  97 ILE HG21 H  13.998 -20.253   7.951 1.00 . C B .  97 ILE HG21 1 1 
        5 21935 3 1  97 ILE HG22 H  14.685 -21.675   8.737 1.00 . C B .  97 ILE HG22 1 1 
        5 21936 3 1  97 ILE HG23 H  13.496 -21.867   7.449 1.00 . C B .  97 ILE HG23 1 1 
        5 21937 3 1  97 ILE N    N  16.988 -20.019   5.461 1.00 . C B .  97 ILE N    1 1 
        5 21938 3 1  97 ILE O    O  16.903 -19.716   8.579 1.00 . C B .  97 ILE O    1 1 
        5 21939 3 1  98 GLY C    C  17.390 -15.873   8.468 1.00 . C B .  98 GLY C    1 1 
        5 21940 3 1  98 GLY CA   C  16.552 -17.067   8.927 1.00 . C B .  98 GLY CA   1 1 
        5 21941 3 1  98 GLY H    H  15.655 -17.395   6.998 1.00 . C B .  98 GLY H    1 1 
        5 21942 3 1  98 GLY HA2  H  15.686 -16.713   9.468 1.00 . C B .  98 GLY HA2  1 1 
        5 21943 3 1  98 GLY HA3  H  17.146 -17.698   9.572 1.00 . C B .  98 GLY HA3  1 1 
        5 21944 3 1  98 GLY N    N  16.111 -17.847   7.738 1.00 . C B .  98 GLY N    1 1 
        5 21945 3 1  98 GLY O    O  18.392 -15.537   9.067 1.00 . C B .  98 GLY O    1 1 
        5 21946 3 1  99 GLU C    C  16.920 -12.789   6.971 1.00 . C B .  99 GLU C    1 1 
        5 21947 3 1  99 GLU CA   C  17.767 -14.061   6.903 1.00 . C B .  99 GLU CA   1 1 
        5 21948 3 1  99 GLU CB   C  18.088 -14.402   5.445 1.00 . C B .  99 GLU CB   1 1 
        5 21949 3 1  99 GLU CD   C  20.518 -14.547   6.028 1.00 . C B .  99 GLU CD   1 1 
        5 21950 3 1  99 GLU CG   C  19.342 -15.278   5.377 1.00 . C B .  99 GLU CG   1 1 
        5 21951 3 1  99 GLU H    H  16.180 -15.518   6.933 1.00 . C B .  99 GLU H    1 1 
        5 21952 3 1  99 GLU HA   H  18.675 -13.940   7.474 1.00 . C B .  99 GLU HA   1 1 
        5 21953 3 1  99 GLU HB2  H  17.256 -14.935   5.011 1.00 . C B .  99 GLU HB2  1 1 
        5 21954 3 1  99 GLU HB3  H  18.258 -13.490   4.892 1.00 . C B .  99 GLU HB3  1 1 
        5 21955 3 1  99 GLU HG2  H  19.160 -16.206   5.899 1.00 . C B .  99 GLU HG2  1 1 
        5 21956 3 1  99 GLU HG3  H  19.577 -15.488   4.344 1.00 . C B .  99 GLU HG3  1 1 
        5 21957 3 1  99 GLU N    N  16.990 -15.230   7.404 1.00 . C B .  99 GLU N    1 1 
        5 21958 3 1  99 GLU O    O  15.724 -12.838   7.181 1.00 . C B .  99 GLU O    1 1 
        5 21959 3 1  99 GLU OE1  O  20.528 -13.327   6.042 1.00 . C B .  99 GLU OE1  1 1 
        5 21960 3 1  99 GLU OE2  O  21.423 -15.195   6.526 1.00 . C B .  99 GLU OE2  1 1 
        5 21961 3 1 100 GLU C    C  16.615  -9.811   5.406 1.00 . C B . 100 GLU C    1 1 
        5 21962 3 1 100 GLU CA   C  16.755 -10.376   6.820 1.00 . C B . 100 GLU CA   1 1 
        5 21963 3 1 100 GLU CB   C  17.581  -9.429   7.694 1.00 . C B . 100 GLU CB   1 1 
        5 21964 3 1 100 GLU CD   C  16.656  -7.104   7.792 1.00 . C B . 100 GLU CD   1 1 
        5 21965 3 1 100 GLU CG   C  16.643  -8.486   8.452 1.00 . C B . 100 GLU CG   1 1 
        5 21966 3 1 100 GLU H    H  18.493 -11.632   6.609 1.00 . C B . 100 GLU H    1 1 
        5 21967 3 1 100 GLU HA   H  15.781 -10.539   7.259 1.00 . C B . 100 GLU HA   1 1 
        5 21968 3 1 100 GLU HB2  H  18.160 -10.005   8.400 1.00 . C B . 100 GLU HB2  1 1 
        5 21969 3 1 100 GLU HB3  H  18.246  -8.852   7.069 1.00 . C B . 100 GLU HB3  1 1 
        5 21970 3 1 100 GLU HG2  H  15.639  -8.884   8.431 1.00 . C B . 100 GLU HG2  1 1 
        5 21971 3 1 100 GLU HG3  H  16.973  -8.397   9.476 1.00 . C B . 100 GLU HG3  1 1 
        5 21972 3 1 100 GLU N    N  17.529 -11.649   6.787 1.00 . C B . 100 GLU N    1 1 
        5 21973 3 1 100 GLU O    O  17.591  -9.492   4.756 1.00 . C B . 100 GLU O    1 1 
        5 21974 3 1 100 GLU OE1  O  17.630  -6.760   7.142 1.00 . C B . 100 GLU OE1  1 1 
        5 21975 3 1 100 GLU OE2  O  15.695  -6.365   7.933 1.00 . C B . 100 GLU OE2  1 1 
        5 21976 3 1 101 ILE C    C  15.071  -7.637   3.571 1.00 . C B . 101 ILE C    1 1 
        5 21977 3 1 101 ILE CA   C  15.212  -9.163   3.544 1.00 . C B . 101 ILE CA   1 1 
        5 21978 3 1 101 ILE CB   C  13.919  -9.824   3.055 1.00 . C B . 101 ILE CB   1 1 
        5 21979 3 1 101 ILE CD1  C  12.810 -12.036   2.698 1.00 . C B . 101 ILE CD1  1 1 
        5 21980 3 1 101 ILE CG1  C  14.154 -11.326   2.878 1.00 . C B . 101 ILE CG1  1 1 
        5 21981 3 1 101 ILE CG2  C  13.497  -9.217   1.713 1.00 . C B . 101 ILE CG2  1 1 
        5 21982 3 1 101 ILE H    H  14.638  -9.962   5.459 1.00 . C B . 101 ILE H    1 1 
        5 21983 3 1 101 ILE HA   H  16.039  -9.449   2.912 1.00 . C B . 101 ILE HA   1 1 
        5 21984 3 1 101 ILE HB   H  13.139  -9.668   3.782 1.00 . C B . 101 ILE HB   1 1 
        5 21985 3 1 101 ILE HD11 H  12.940 -12.894   2.054 1.00 . C B . 101 ILE HD11 1 1 
        5 21986 3 1 101 ILE HD12 H  12.100 -11.355   2.252 1.00 . C B . 101 ILE HD12 1 1 
        5 21987 3 1 101 ILE HD13 H  12.443 -12.360   3.660 1.00 . C B . 101 ILE HD13 1 1 
        5 21988 3 1 101 ILE HG12 H  14.769 -11.493   2.006 1.00 . C B . 101 ILE HG12 1 1 
        5 21989 3 1 101 ILE HG13 H  14.654 -11.716   3.751 1.00 . C B . 101 ILE HG13 1 1 
        5 21990 3 1 101 ILE HG21 H  14.363  -8.808   1.215 1.00 . C B . 101 ILE HG21 1 1 
        5 21991 3 1 101 ILE HG22 H  12.776  -8.431   1.884 1.00 . C B . 101 ILE HG22 1 1 
        5 21992 3 1 101 ILE HG23 H  13.054  -9.983   1.094 1.00 . C B . 101 ILE HG23 1 1 
        5 21993 3 1 101 ILE N    N  15.411  -9.693   4.921 1.00 . C B . 101 ILE N    1 1 
        5 21994 3 1 101 ILE O    O  14.274  -7.084   4.305 1.00 . C B . 101 ILE O    1 1 
        5 21995 3 1 102 THR C    C  16.243  -4.988   1.337 1.00 . C B . 102 THR C    1 1 
        5 21996 3 1 102 THR CA   C  15.776  -5.475   2.711 1.00 . C B . 102 THR CA   1 1 
        5 21997 3 1 102 THR CB   C  16.740  -4.995   3.799 1.00 . C B . 102 THR CB   1 1 
        5 21998 3 1 102 THR CG2  C  16.243  -5.461   5.169 1.00 . C B . 102 THR CG2  1 1 
        5 21999 3 1 102 THR H    H  16.473  -7.439   2.185 1.00 . C B . 102 THR H    1 1 
        5 22000 3 1 102 THR HA   H  14.772  -5.133   2.916 1.00 . C B . 102 THR HA   1 1 
        5 22001 3 1 102 THR HB   H  16.793  -3.917   3.784 1.00 . C B . 102 THR HB   1 1 
        5 22002 3 1 102 THR HG1  H  18.532  -4.890   3.052 1.00 . C B . 102 THR HG1  1 1 
        5 22003 3 1 102 THR HG21 H  16.781  -4.936   5.944 1.00 . C B . 102 THR HG21 1 1 
        5 22004 3 1 102 THR HG22 H  16.411  -6.523   5.271 1.00 . C B . 102 THR HG22 1 1 
        5 22005 3 1 102 THR HG23 H  15.187  -5.253   5.259 1.00 . C B . 102 THR HG23 1 1 
        5 22006 3 1 102 THR N    N  15.845  -6.962   2.766 1.00 . C B . 102 THR N    1 1 
        5 22007 3 1 102 THR O    O  16.660  -5.769   0.505 1.00 . C B . 102 THR O    1 1 
        5 22008 3 1 102 THR OG1  O  18.031  -5.535   3.557 1.00 . C B . 102 THR OG1  1 1 
        5 22009 3 1 103 ILE C    C  17.338  -1.833  -0.059 1.00 . C B . 103 ILE C    1 1 
        5 22010 3 1 103 ILE CA   C  16.646  -3.188  -0.229 1.00 . C B . 103 ILE CA   1 1 
        5 22011 3 1 103 ILE CB   C  15.371  -3.042  -1.066 1.00 . C B . 103 ILE CB   1 1 
        5 22012 3 1 103 ILE CD1  C  14.326  -0.793  -1.372 1.00 . C B . 103 ILE CD1  1 1 
        5 22013 3 1 103 ILE CG1  C  14.454  -1.993  -0.432 1.00 . C B . 103 ILE CG1  1 1 
        5 22014 3 1 103 ILE CG2  C  14.643  -4.386  -1.123 1.00 . C B . 103 ILE CG2  1 1 
        5 22015 3 1 103 ILE H    H  15.856  -3.090   1.775 1.00 . C B . 103 ILE H    1 1 
        5 22016 3 1 103 ILE HA   H  17.318  -3.894  -0.695 1.00 . C B . 103 ILE HA   1 1 
        5 22017 3 1 103 ILE HB   H  15.632  -2.732  -2.067 1.00 . C B . 103 ILE HB   1 1 
        5 22018 3 1 103 ILE HD11 H  13.450  -0.914  -1.992 1.00 . C B . 103 ILE HD11 1 1 
        5 22019 3 1 103 ILE HD12 H  15.204  -0.730  -1.997 1.00 . C B . 103 ILE HD12 1 1 
        5 22020 3 1 103 ILE HD13 H  14.232   0.111  -0.789 1.00 . C B . 103 ILE HD13 1 1 
        5 22021 3 1 103 ILE HG12 H  13.479  -2.424  -0.263 1.00 . C B . 103 ILE HG12 1 1 
        5 22022 3 1 103 ILE HG13 H  14.874  -1.670   0.509 1.00 . C B . 103 ILE HG13 1 1 
        5 22023 3 1 103 ILE HG21 H  13.925  -4.373  -1.930 1.00 . C B . 103 ILE HG21 1 1 
        5 22024 3 1 103 ILE HG22 H  14.130  -4.558  -0.188 1.00 . C B . 103 ILE HG22 1 1 
        5 22025 3 1 103 ILE HG23 H  15.359  -5.177  -1.291 1.00 . C B . 103 ILE HG23 1 1 
        5 22026 3 1 103 ILE N    N  16.188  -3.708   1.091 1.00 . C B . 103 ILE N    1 1 
        5 22027 3 1 103 ILE O    O  17.141  -1.143   0.921 1.00 . C B . 103 ILE O    1 1 
        5 22028 3 1 104 SER C    C  17.984   0.980  -1.482 1.00 . C B . 104 SER C    1 1 
        5 22029 3 1 104 SER CA   C  18.851  -0.139  -0.901 1.00 . C B . 104 SER CA   1 1 
        5 22030 3 1 104 SER CB   C  20.125  -0.310  -1.732 1.00 . C B . 104 SER CB   1 1 
        5 22031 3 1 104 SER H    H  18.292  -2.019  -1.790 1.00 . C B . 104 SER H    1 1 
        5 22032 3 1 104 SER HA   H  19.098   0.073   0.128 1.00 . C B . 104 SER HA   1 1 
        5 22033 3 1 104 SER HB2  H  20.325  -1.363  -1.869 1.00 . C B . 104 SER HB2  1 1 
        5 22034 3 1 104 SER HB3  H  19.993   0.160  -2.695 1.00 . C B . 104 SER HB3  1 1 
        5 22035 3 1 104 SER HG   H  21.677  -0.389  -0.564 1.00 . C B . 104 SER HG   1 1 
        5 22036 3 1 104 SER N    N  18.147  -1.447  -1.008 1.00 . C B . 104 SER N    1 1 
        5 22037 3 1 104 SER O    O  16.781   0.852  -1.594 1.00 . C B . 104 SER O    1 1 
        5 22038 3 1 104 SER OG   O  21.216   0.295  -1.055 1.00 . C B . 104 SER OG   1 1 
        5 22039 3 1 105 TYR C    C  18.468   3.736  -3.689 1.00 . C B . 105 TYR C    1 1 
        5 22040 3 1 105 TYR CA   C  17.795   3.204  -2.422 1.00 . C B . 105 TYR CA   1 1 
        5 22041 3 1 105 TYR CB   C  17.793   4.277  -1.331 1.00 . C B . 105 TYR CB   1 1 
        5 22042 3 1 105 TYR CD1  C  15.976   3.108  -0.028 1.00 . C B . 105 TYR CD1  1 1 
        5 22043 3 1 105 TYR CD2  C  18.013   3.745   1.124 1.00 . C B . 105 TYR CD2  1 1 
        5 22044 3 1 105 TYR CE1  C  15.472   2.569   1.162 1.00 . C B . 105 TYR CE1  1 1 
        5 22045 3 1 105 TYR CE2  C  17.509   3.206   2.313 1.00 . C B . 105 TYR CE2  1 1 
        5 22046 3 1 105 TYR CG   C  17.247   3.696  -0.047 1.00 . C B . 105 TYR CG   1 1 
        5 22047 3 1 105 TYR CZ   C  16.238   2.618   2.333 1.00 . C B . 105 TYR CZ   1 1 
        5 22048 3 1 105 TYR H    H  19.557   2.161  -1.752 1.00 . C B . 105 TYR H    1 1 
        5 22049 3 1 105 TYR HA   H  16.786   2.884  -2.637 1.00 . C B . 105 TYR HA   1 1 
        5 22050 3 1 105 TYR HB2  H  18.802   4.625  -1.167 1.00 . C B . 105 TYR HB2  1 1 
        5 22051 3 1 105 TYR HB3  H  17.174   5.106  -1.642 1.00 . C B . 105 TYR HB3  1 1 
        5 22052 3 1 105 TYR HD1  H  15.385   3.070  -0.931 1.00 . C B . 105 TYR HD1  1 1 
        5 22053 3 1 105 TYR HD2  H  18.993   4.198   1.109 1.00 . C B . 105 TYR HD2  1 1 
        5 22054 3 1 105 TYR HE1  H  14.492   2.115   1.177 1.00 . C B . 105 TYR HE1  1 1 
        5 22055 3 1 105 TYR HE2  H  18.100   3.244   3.216 1.00 . C B . 105 TYR HE2  1 1 
        5 22056 3 1 105 TYR HH   H  15.130   1.384   3.278 1.00 . C B . 105 TYR HH   1 1 
        5 22057 3 1 105 TYR N    N  18.586   2.077  -1.851 1.00 . C B . 105 TYR N    1 1 
        5 22058 3 1 105 TYR O    O  17.894   3.726  -4.760 1.00 . C B . 105 TYR O    1 1 
        5 22059 3 1 105 TYR OH   O  15.742   2.088   3.506 1.00 . C B . 105 TYR OH   1 1 
        5 22060 3 1 106 GLY C    C  21.572   5.594  -4.327 1.00 . C B . 106 GLY C    1 1 
        5 22061 3 1 106 GLY CA   C  20.393   4.728  -4.774 1.00 . C B . 106 GLY CA   1 1 
        5 22062 3 1 106 GLY H    H  20.129   4.196  -2.703 1.00 . C B . 106 GLY H    1 1 
        5 22063 3 1 106 GLY HA2  H  20.757   3.905  -5.371 1.00 . C B . 106 GLY HA2  1 1 
        5 22064 3 1 106 GLY HA3  H  19.710   5.324  -5.362 1.00 . C B . 106 GLY HA3  1 1 
        5 22065 3 1 106 GLY N    N  19.684   4.197  -3.576 1.00 . C B . 106 GLY N    1 1 
        5 22066 3 1 106 GLY O    O  21.961   5.585  -3.176 1.00 . C B . 106 GLY O    1 1 
        5 22067 3 1 107 ASP C    C  22.865   8.266  -3.837 1.00 . C B . 107 ASP C    1 1 
        5 22068 3 1 107 ASP CA   C  23.300   7.210  -4.855 1.00 . C B . 107 ASP CA   1 1 
        5 22069 3 1 107 ASP CB   C  23.729   7.877  -6.163 1.00 . C B . 107 ASP CB   1 1 
        5 22070 3 1 107 ASP CG   C  24.266   6.815  -7.124 1.00 . C B . 107 ASP CG   1 1 
        5 22071 3 1 107 ASP H    H  21.817   6.338  -6.152 1.00 . C B . 107 ASP H    1 1 
        5 22072 3 1 107 ASP HA   H  24.106   6.611  -4.457 1.00 . C B . 107 ASP HA   1 1 
        5 22073 3 1 107 ASP HB2  H  22.879   8.371  -6.611 1.00 . C B . 107 ASP HB2  1 1 
        5 22074 3 1 107 ASP HB3  H  24.502   8.604  -5.961 1.00 . C B . 107 ASP HB3  1 1 
        5 22075 3 1 107 ASP N    N  22.146   6.344  -5.229 1.00 . C B . 107 ASP N    1 1 
        5 22076 3 1 107 ASP O    O  23.619   8.647  -2.964 1.00 . C B . 107 ASP O    1 1 
        5 22077 3 1 107 ASP OD1  O  23.874   5.664  -7.022 1.00 . C B . 107 ASP OD1  1 1 
        5 22078 3 1 107 ASP OD2  O  25.077   7.136  -7.977 1.00 . C B . 107 ASP OD2  1 1 
        5 22079 3 1 108 ASP C    C  20.999   9.162  -1.589 1.00 . C B . 108 ASP C    1 1 
        5 22080 3 1 108 ASP CA   C  21.172   9.772  -2.982 1.00 . C B . 108 ASP CA   1 1 
        5 22081 3 1 108 ASP CB   C  19.819  10.221  -3.538 1.00 . C B . 108 ASP CB   1 1 
        5 22082 3 1 108 ASP CG   C  20.035  10.993  -4.842 1.00 . C B . 108 ASP CG   1 1 
        5 22083 3 1 108 ASP H    H  21.063   8.419  -4.654 1.00 . C B . 108 ASP H    1 1 
        5 22084 3 1 108 ASP HA   H  21.859  10.604  -2.946 1.00 . C B . 108 ASP HA   1 1 
        5 22085 3 1 108 ASP HB2  H  19.203   9.355  -3.731 1.00 . C B . 108 ASP HB2  1 1 
        5 22086 3 1 108 ASP HB3  H  19.328  10.860  -2.819 1.00 . C B . 108 ASP HB3  1 1 
        5 22087 3 1 108 ASP N    N  21.655   8.741  -3.943 1.00 . C B . 108 ASP N    1 1 
        5 22088 3 1 108 ASP O    O  21.826   9.339  -0.716 1.00 . C B . 108 ASP O    1 1 
        5 22089 3 1 108 ASP OD1  O  20.980  11.758  -4.934 1.00 . C B . 108 ASP OD1  1 1 
        5 22090 3 1 108 ASP OD2  O  19.257  10.830  -5.768 1.00 . C B . 108 ASP OD2  1 1 
        5 22091 3 1 109 TYR C    C  20.931   7.030   0.411 1.00 . C B . 109 TYR C    1 1 
        5 22092 3 1 109 TYR CA   C  19.703   7.828  -0.036 1.00 . C B . 109 TYR CA   1 1 
        5 22093 3 1 109 TYR CB   C  18.509   6.892  -0.236 1.00 . C B . 109 TYR CB   1 1 
        5 22094 3 1 109 TYR CD1  C  16.882   8.818  -0.246 1.00 . C B . 109 TYR CD1  1 1 
        5 22095 3 1 109 TYR CD2  C  16.456   6.939   1.226 1.00 . C B . 109 TYR CD2  1 1 
        5 22096 3 1 109 TYR CE1  C  15.717   9.442   0.213 1.00 . C B . 109 TYR CE1  1 1 
        5 22097 3 1 109 TYR CE2  C  15.290   7.564   1.685 1.00 . C B . 109 TYR CE2  1 1 
        5 22098 3 1 109 TYR CG   C  17.252   7.566   0.261 1.00 . C B . 109 TYR CG   1 1 
        5 22099 3 1 109 TYR CZ   C  14.920   8.815   1.178 1.00 . C B . 109 TYR CZ   1 1 
        5 22100 3 1 109 TYR H    H  19.275   8.315  -2.090 1.00 . C B . 109 TYR H    1 1 
        5 22101 3 1 109 TYR HA   H  19.465   8.590   0.691 1.00 . C B . 109 TYR HA   1 1 
        5 22102 3 1 109 TYR HB2  H  18.403   6.663  -1.286 1.00 . C B . 109 TYR HB2  1 1 
        5 22103 3 1 109 TYR HB3  H  18.671   5.979   0.318 1.00 . C B . 109 TYR HB3  1 1 
        5 22104 3 1 109 TYR HD1  H  17.497   9.301  -0.991 1.00 . C B . 109 TYR HD1  1 1 
        5 22105 3 1 109 TYR HD2  H  16.741   5.973   1.617 1.00 . C B . 109 TYR HD2  1 1 
        5 22106 3 1 109 TYR HE1  H  15.432  10.408  -0.179 1.00 . C B . 109 TYR HE1  1 1 
        5 22107 3 1 109 TYR HE2  H  14.675   7.079   2.430 1.00 . C B . 109 TYR HE2  1 1 
        5 22108 3 1 109 TYR HH   H  13.066   9.239   1.006 1.00 . C B . 109 TYR HH   1 1 
        5 22109 3 1 109 TYR N    N  19.932   8.443  -1.374 1.00 . C B . 109 TYR N    1 1 
        5 22110 3 1 109 TYR O    O  21.237   5.986  -0.130 1.00 . C B . 109 TYR O    1 1 
        5 22111 3 1 109 TYR OH   O  13.770   9.431   1.630 1.00 . C B . 109 TYR OH   1 1 
        5 22112 3 1 110 TRP C    C  23.782   6.440   0.758 1.00 . C B . 110 TRP C    1 1 
        5 22113 3 1 110 TRP CA   C  22.825   6.773   1.905 1.00 . C B . 110 TRP CA   1 1 
        5 22114 3 1 110 TRP CB   C  22.260   5.488   2.514 1.00 . C B . 110 TRP CB   1 1 
        5 22115 3 1 110 TRP CD1  C  20.342   6.556   3.767 1.00 . C B . 110 TRP CD1  1 1 
        5 22116 3 1 110 TRP CD2  C  21.750   5.444   5.124 1.00 . C B . 110 TRP CD2  1 1 
        5 22117 3 1 110 TRP CE2  C  20.735   5.986   5.947 1.00 . C B . 110 TRP CE2  1 1 
        5 22118 3 1 110 TRP CE3  C  22.769   4.693   5.736 1.00 . C B . 110 TRP CE3  1 1 
        5 22119 3 1 110 TRP CG   C  21.478   5.821   3.743 1.00 . C B . 110 TRP CG   1 1 
        5 22120 3 1 110 TRP CH2  C  21.752   5.040   7.920 1.00 . C B . 110 TRP CH2  1 1 
        5 22121 3 1 110 TRP CZ2  C  20.732   5.790   7.329 1.00 . C B . 110 TRP CZ2  1 1 
        5 22122 3 1 110 TRP CZ3  C  22.769   4.493   7.126 1.00 . C B . 110 TRP CZ3  1 1 
        5 22123 3 1 110 TRP H    H  21.358   8.349   1.831 1.00 . C B . 110 TRP H    1 1 
        5 22124 3 1 110 TRP HA   H  23.332   7.354   2.661 1.00 . C B . 110 TRP HA   1 1 
        5 22125 3 1 110 TRP HB2  H  21.614   5.004   1.796 1.00 . C B . 110 TRP HB2  1 1 
        5 22126 3 1 110 TRP HB3  H  23.072   4.825   2.773 1.00 . C B . 110 TRP HB3  1 1 
        5 22127 3 1 110 TRP HD1  H  19.860   6.994   2.906 1.00 . C B . 110 TRP HD1  1 1 
        5 22128 3 1 110 TRP HE1  H  19.098   7.136   5.365 1.00 . C B . 110 TRP HE1  1 1 
        5 22129 3 1 110 TRP HE3  H  23.557   4.267   5.132 1.00 . C B . 110 TRP HE3  1 1 
        5 22130 3 1 110 TRP HH2  H  21.757   4.883   8.989 1.00 . C B . 110 TRP HH2  1 1 
        5 22131 3 1 110 TRP HZ2  H  19.946   6.214   7.937 1.00 . C B . 110 TRP HZ2  1 1 
        5 22132 3 1 110 TRP HZ3  H  23.556   3.914   7.585 1.00 . C B . 110 TRP HZ3  1 1 
        5 22133 3 1 110 TRP N    N  21.630   7.510   1.403 1.00 . C B . 110 TRP N    1 1 
        5 22134 3 1 110 TRP NE1  N  19.901   6.655   5.074 1.00 . C B . 110 TRP NE1  1 1 
        5 22135 3 1 110 TRP O    O  23.671   6.964  -0.332 1.00 . C B . 110 TRP O    1 1 
        5 22136 3 1 111 LEU C    C  24.976   4.566  -1.253 1.00 . C B . 111 LEU C    1 1 
        5 22137 3 1 111 LEU CA   C  25.700   5.199  -0.063 1.00 . C B . 111 LEU CA   1 1 
        5 22138 3 1 111 LEU CB   C  26.626   4.175   0.601 1.00 . C B . 111 LEU CB   1 1 
        5 22139 3 1 111 LEU CD1  C  28.839   4.974  -0.241 1.00 . C B . 111 LEU CD1  1 1 
        5 22140 3 1 111 LEU CD2  C  28.435   2.531   0.087 1.00 . C B . 111 LEU CD2  1 1 
        5 22141 3 1 111 LEU CG   C  27.797   3.858  -0.331 1.00 . C B . 111 LEU CG   1 1 
        5 22142 3 1 111 LEU H    H  24.797   5.164   1.891 1.00 . C B . 111 LEU H    1 1 
        5 22143 3 1 111 LEU HA   H  26.262   6.065  -0.380 1.00 . C B . 111 LEU HA   1 1 
        5 22144 3 1 111 LEU HB2  H  27.004   4.581   1.528 1.00 . C B . 111 LEU HB2  1 1 
        5 22145 3 1 111 LEU HB3  H  26.073   3.270   0.804 1.00 . C B . 111 LEU HB3  1 1 
        5 22146 3 1 111 LEU HD11 H  29.829   4.550  -0.317 1.00 . C B . 111 LEU HD11 1 1 
        5 22147 3 1 111 LEU HD12 H  28.738   5.485   0.706 1.00 . C B . 111 LEU HD12 1 1 
        5 22148 3 1 111 LEU HD13 H  28.686   5.676  -1.047 1.00 . C B . 111 LEU HD13 1 1 
        5 22149 3 1 111 LEU HD21 H  27.664   1.844   0.402 1.00 . C B . 111 LEU HD21 1 1 
        5 22150 3 1 111 LEU HD22 H  29.120   2.703   0.905 1.00 . C B . 111 LEU HD22 1 1 
        5 22151 3 1 111 LEU HD23 H  28.972   2.111  -0.750 1.00 . C B . 111 LEU HD23 1 1 
        5 22152 3 1 111 LEU HG   H  27.439   3.780  -1.347 1.00 . C B . 111 LEU HG   1 1 
        5 22153 3 1 111 LEU N    N  24.727   5.572   1.003 1.00 . C B . 111 LEU N    1 1 
        5 22154 3 1 111 LEU O    O  23.881   4.055  -1.126 1.00 . C B . 111 LEU O    1 1 
        5 22155 3 1 112 SER C    C  24.770   2.482  -3.426 1.00 . C B . 112 SER C    1 1 
        5 22156 3 1 112 SER CA   C  24.929   3.993  -3.607 1.00 . C B . 112 SER CA   1 1 
        5 22157 3 1 112 SER CB   C  25.885   4.293  -4.763 1.00 . C B . 112 SER CB   1 1 
        5 22158 3 1 112 SER H    H  26.463   5.012  -2.490 1.00 . C B . 112 SER H    1 1 
        5 22159 3 1 112 SER HA   H  23.969   4.455  -3.783 1.00 . C B . 112 SER HA   1 1 
        5 22160 3 1 112 SER HB2  H  26.844   3.836  -4.565 1.00 . C B . 112 SER HB2  1 1 
        5 22161 3 1 112 SER HB3  H  25.478   3.893  -5.680 1.00 . C B . 112 SER HB3  1 1 
        5 22162 3 1 112 SER HG   H  26.986   5.881  -4.978 1.00 . C B . 112 SER HG   1 1 
        5 22163 3 1 112 SER N    N  25.581   4.594  -2.409 1.00 . C B . 112 SER N    1 1 
        5 22164 3 1 112 SER O    O  23.672   1.962  -3.401 1.00 . C B . 112 SER O    1 1 
        5 22165 3 1 112 SER OG   O  26.048   5.698  -4.890 1.00 . C B . 112 SER OG   1 1 
        5 22166 3 1 113 ARG C    C  26.805  -0.190  -2.109 1.00 . C B . 113 ARG C    1 1 
        5 22167 3 1 113 ARG CA   C  25.767   0.295  -3.128 1.00 . C B . 113 ARG CA   1 1 
        5 22168 3 1 113 ARG CB   C  26.070  -0.282  -4.512 1.00 . C B . 113 ARG CB   1 1 
        5 22169 3 1 113 ARG CD   C  24.981  -1.506  -6.398 1.00 . C B . 113 ARG CD   1 1 
        5 22170 3 1 113 ARG CG   C  24.760  -0.493  -5.274 1.00 . C B . 113 ARG CG   1 1 
        5 22171 3 1 113 ARG CZ   C  23.912  -1.807  -8.574 1.00 . C B . 113 ARG CZ   1 1 
        5 22172 3 1 113 ARG H    H  26.734   2.208  -3.326 1.00 . C B . 113 ARG H    1 1 
        5 22173 3 1 113 ARG HA   H  24.773   0.015  -2.814 1.00 . C B . 113 ARG HA   1 1 
        5 22174 3 1 113 ARG HB2  H  26.698   0.405  -5.060 1.00 . C B . 113 ARG HB2  1 1 
        5 22175 3 1 113 ARG HB3  H  26.580  -1.228  -4.405 1.00 . C B . 113 ARG HB3  1 1 
        5 22176 3 1 113 ARG HD2  H  25.982  -1.418  -6.793 1.00 . C B . 113 ARG HD2  1 1 
        5 22177 3 1 113 ARG HD3  H  24.804  -2.510  -6.040 1.00 . C B . 113 ARG HD3  1 1 
        5 22178 3 1 113 ARG HE   H  23.358  -0.401  -7.281 1.00 . C B . 113 ARG HE   1 1 
        5 22179 3 1 113 ARG HG2  H  24.005  -0.866  -4.597 1.00 . C B . 113 ARG HG2  1 1 
        5 22180 3 1 113 ARG HG3  H  24.433   0.446  -5.695 1.00 . C B . 113 ARG HG3  1 1 
        5 22181 3 1 113 ARG HH11 H  25.411  -3.076  -8.146 1.00 . C B . 113 ARG HH11 1 1 
        5 22182 3 1 113 ARG HH12 H  24.661  -3.296  -9.688 1.00 . C B . 113 ARG HH12 1 1 
        5 22183 3 1 113 ARG HH21 H  22.400  -0.707  -9.288 1.00 . C B . 113 ARG HH21 1 1 
        5 22184 3 1 113 ARG HH22 H  22.969  -1.966 -10.332 1.00 . C B . 113 ARG HH22 1 1 
        5 22185 3 1 113 ARG N    N  25.858   1.771  -3.303 1.00 . C B . 113 ARG N    1 1 
        5 22186 3 1 113 ARG NE   N  23.977  -1.144  -7.442 1.00 . C B . 113 ARG NE   1 1 
        5 22187 3 1 113 ARG NH1  N  24.726  -2.804  -8.820 1.00 . C B . 113 ARG NH1  1 1 
        5 22188 3 1 113 ARG NH2  N  23.024  -1.467  -9.468 1.00 . C B . 113 ARG NH2  1 1 
        5 22189 3 1 113 ARG O    O  27.773   0.494  -1.844 1.00 . C B . 113 ARG O    1 1 
        5 22190 3 1 114 PRO C    C  28.906  -2.094  -1.166 1.00 . C B . 114 PRO C    1 1 
        5 22191 3 1 114 PRO CA   C  27.508  -1.931  -0.567 1.00 . C B . 114 PRO CA   1 1 
        5 22192 3 1 114 PRO CB   C  26.910  -3.299  -0.228 1.00 . C B . 114 PRO CB   1 1 
        5 22193 3 1 114 PRO CD   C  25.433  -2.254  -1.826 1.00 . C B . 114 PRO CD   1 1 
        5 22194 3 1 114 PRO CG   C  25.489  -3.242  -0.695 1.00 . C B . 114 PRO CG   1 1 
        5 22195 3 1 114 PRO HA   H  27.544  -1.306   0.313 1.00 . C B . 114 PRO HA   1 1 
        5 22196 3 1 114 PRO HB2  H  27.444  -4.080  -0.751 1.00 . C B . 114 PRO HB2  1 1 
        5 22197 3 1 114 PRO HB3  H  26.947  -3.469   0.837 1.00 . C B . 114 PRO HB3  1 1 
        5 22198 3 1 114 PRO HD2  H  25.551  -2.756  -2.775 1.00 . C B . 114 PRO HD2  1 1 
        5 22199 3 1 114 PRO HD3  H  24.507  -1.700  -1.800 1.00 . C B . 114 PRO HD3  1 1 
        5 22200 3 1 114 PRO HG2  H  25.176  -4.216  -1.041 1.00 . C B . 114 PRO HG2  1 1 
        5 22201 3 1 114 PRO HG3  H  24.850  -2.915   0.112 1.00 . C B . 114 PRO HG3  1 1 
        5 22202 3 1 114 PRO N    N  26.573  -1.364  -1.569 1.00 . C B . 114 PRO N    1 1 
        5 22203 3 1 114 PRO O    O  29.868  -1.539  -0.676 1.00 . C B . 114 PRO O    1 1 
        5 22204 3 1 115 ARG C    C  31.286  -3.828  -1.951 1.00 . C B . 115 ARG C    1 1 
        5 22205 3 1 115 ARG CA   C  30.354  -3.054  -2.889 1.00 . C B . 115 ARG CA   1 1 
        5 22206 3 1 115 ARG CB   C  30.918  -1.655  -3.174 1.00 . C B . 115 ARG CB   1 1 
        5 22207 3 1 115 ARG CD   C  30.187  -1.221  -5.524 1.00 . C B . 115 ARG CD   1 1 
        5 22208 3 1 115 ARG CG   C  31.377  -1.578  -4.632 1.00 . C B . 115 ARG CG   1 1 
        5 22209 3 1 115 ARG CZ   C  29.948   0.465  -7.276 1.00 . C B . 115 ARG CZ   1 1 
        5 22210 3 1 115 ARG H    H  28.225  -3.269  -2.616 1.00 . C B . 115 ARG H    1 1 
        5 22211 3 1 115 ARG HA   H  30.230  -3.596  -3.815 1.00 . C B . 115 ARG HA   1 1 
        5 22212 3 1 115 ARG HB2  H  30.151  -0.915  -2.999 1.00 . C B . 115 ARG HB2  1 1 
        5 22213 3 1 115 ARG HB3  H  31.757  -1.465  -2.522 1.00 . C B . 115 ARG HB3  1 1 
        5 22214 3 1 115 ARG HD2  H  30.010  -2.004  -6.247 1.00 . C B . 115 ARG HD2  1 1 
        5 22215 3 1 115 ARG HD3  H  29.304  -1.055  -4.925 1.00 . C B . 115 ARG HD3  1 1 
        5 22216 3 1 115 ARG HE   H  31.349   0.557  -5.868 1.00 . C B . 115 ARG HE   1 1 
        5 22217 3 1 115 ARG HG2  H  32.140  -0.821  -4.730 1.00 . C B . 115 ARG HG2  1 1 
        5 22218 3 1 115 ARG HG3  H  31.778  -2.535  -4.934 1.00 . C B . 115 ARG HG3  1 1 
        5 22219 3 1 115 ARG HH11 H  28.630  -1.052  -7.329 1.00 . C B . 115 ARG HH11 1 1 
        5 22220 3 1 115 ARG HH12 H  28.455   0.137  -8.573 1.00 . C B . 115 ARG HH12 1 1 
        5 22221 3 1 115 ARG HH21 H  31.101   2.087  -7.491 1.00 . C B . 115 ARG HH21 1 1 
        5 22222 3 1 115 ARG HH22 H  29.842   1.901  -8.666 1.00 . C B . 115 ARG HH22 1 1 
        5 22223 3 1 115 ARG N    N  29.019  -2.834  -2.243 1.00 . C B . 115 ARG N    1 1 
        5 22224 3 1 115 ARG NE   N  30.592   0.040  -6.213 1.00 . C B . 115 ARG NE   1 1 
        5 22225 3 1 115 ARG NH1  N  28.932  -0.204  -7.762 1.00 . C B . 115 ARG NH1  1 1 
        5 22226 3 1 115 ARG NH2  N  30.327   1.570  -7.856 1.00 . C B . 115 ARG NH2  1 1 
        5 22227 3 1 115 ARG O    O  31.610  -4.974  -2.193 1.00 . C B . 115 ARG O    1 1 
        5 22228 3 1 116 LEU C    C  33.837  -4.495  -0.676 1.00 . C B . 116 LEU C    1 1 
        5 22229 3 1 116 LEU CA   C  32.629  -3.920   0.066 1.00 . C B . 116 LEU CA   1 1 
        5 22230 3 1 116 LEU CB   C  31.780  -5.048   0.658 1.00 . C B . 116 LEU CB   1 1 
        5 22231 3 1 116 LEU CD1  C  29.347  -5.328   1.149 1.00 . C B . 116 LEU CD1  1 1 
        5 22232 3 1 116 LEU CD2  C  30.874  -4.393   2.892 1.00 . C B . 116 LEU CD2  1 1 
        5 22233 3 1 116 LEU CG   C  30.578  -4.452   1.392 1.00 . C B . 116 LEU CG   1 1 
        5 22234 3 1 116 LEU H    H  31.448  -2.291  -0.706 1.00 . C B . 116 LEU H    1 1 
        5 22235 3 1 116 LEU HA   H  32.952  -3.246   0.846 1.00 . C B . 116 LEU HA   1 1 
        5 22236 3 1 116 LEU HB2  H  31.434  -5.693  -0.136 1.00 . C B . 116 LEU HB2  1 1 
        5 22237 3 1 116 LEU HB3  H  32.377  -5.621   1.352 1.00 . C B . 116 LEU HB3  1 1 
        5 22238 3 1 116 LEU HD11 H  29.429  -6.233   1.732 1.00 . C B . 116 LEU HD11 1 1 
        5 22239 3 1 116 LEU HD12 H  29.286  -5.579   0.100 1.00 . C B . 116 LEU HD12 1 1 
        5 22240 3 1 116 LEU HD13 H  28.458  -4.789   1.442 1.00 . C B . 116 LEU HD13 1 1 
        5 22241 3 1 116 LEU HD21 H  31.927  -4.567   3.058 1.00 . C B . 116 LEU HD21 1 1 
        5 22242 3 1 116 LEU HD22 H  30.299  -5.152   3.402 1.00 . C B . 116 LEU HD22 1 1 
        5 22243 3 1 116 LEU HD23 H  30.605  -3.419   3.274 1.00 . C B . 116 LEU HD23 1 1 
        5 22244 3 1 116 LEU HG   H  30.389  -3.455   1.023 1.00 . C B . 116 LEU HG   1 1 
        5 22245 3 1 116 LEU N    N  31.722  -3.215  -0.884 1.00 . C B . 116 LEU N    1 1 
        5 22246 3 1 116 LEU O    O  33.808  -5.609  -1.158 1.00 . C B . 116 LEU O    1 1 
        5 22247 3 1 117 THR C    C  36.743  -5.400  -0.699 1.00 . C B . 117 THR C    1 1 
        5 22248 3 1 117 THR CA   C  36.108  -4.248  -1.480 1.00 . C B . 117 THR CA   1 1 
        5 22249 3 1 117 THR CB   C  37.060  -3.051  -1.531 1.00 . C B . 117 THR CB   1 1 
        5 22250 3 1 117 THR CG2  C  38.383  -3.478  -2.170 1.00 . C B . 117 THR CG2  1 1 
        5 22251 3 1 117 THR H    H  34.903  -2.847  -0.372 1.00 . C B . 117 THR H    1 1 
        5 22252 3 1 117 THR HA   H  35.851  -4.566  -2.479 1.00 . C B . 117 THR HA   1 1 
        5 22253 3 1 117 THR HB   H  37.243  -2.694  -0.528 1.00 . C B . 117 THR HB   1 1 
        5 22254 3 1 117 THR HG1  H  35.582  -1.870  -1.980 1.00 . C B . 117 THR HG1  1 1 
        5 22255 3 1 117 THR HG21 H  38.922  -2.602  -2.500 1.00 . C B . 117 THR HG21 1 1 
        5 22256 3 1 117 THR HG22 H  38.184  -4.119  -3.016 1.00 . C B . 117 THR HG22 1 1 
        5 22257 3 1 117 THR HG23 H  38.977  -4.014  -1.444 1.00 . C B . 117 THR HG23 1 1 
        5 22258 3 1 117 THR N    N  34.900  -3.744  -0.769 1.00 . C B . 117 THR N    1 1 
        5 22259 3 1 117 THR O    O  36.570  -5.523   0.497 1.00 . C B . 117 THR O    1 1 
        5 22260 3 1 117 THR OG1  O  36.474  -2.014  -2.304 1.00 . C B . 117 THR OG1  1 1 
        5 22261 3 1 118 GLN C    C  39.612  -7.112  -0.451 1.00 . C B . 118 GLN C    1 1 
        5 22262 3 1 118 GLN CA   C  38.123  -7.391  -0.665 1.00 . C B . 118 GLN CA   1 1 
        5 22263 3 1 118 GLN CB   C  37.936  -8.584  -1.604 1.00 . C B . 118 GLN CB   1 1 
        5 22264 3 1 118 GLN CD   C  38.583 -10.994  -1.471 1.00 . C B . 118 GLN CD   1 1 
        5 22265 3 1 118 GLN CG   C  37.813  -9.867  -0.780 1.00 . C B . 118 GLN CG   1 1 
        5 22266 3 1 118 GLN H    H  37.604  -6.130  -2.332 1.00 . C B . 118 GLN H    1 1 
        5 22267 3 1 118 GLN HA   H  37.634  -7.576   0.280 1.00 . C B . 118 GLN HA   1 1 
        5 22268 3 1 118 GLN HB2  H  37.039  -8.445  -2.189 1.00 . C B . 118 GLN HB2  1 1 
        5 22269 3 1 118 GLN HB3  H  38.788  -8.660  -2.264 1.00 . C B . 118 GLN HB3  1 1 
        5 22270 3 1 118 GLN HE21 H  37.036 -11.567  -2.575 1.00 . C B . 118 GLN HE21 1 1 
        5 22271 3 1 118 GLN HE22 H  38.461 -12.459  -2.805 1.00 . C B . 118 GLN HE22 1 1 
        5 22272 3 1 118 GLN HG2  H  38.222  -9.703   0.206 1.00 . C B . 118 GLN HG2  1 1 
        5 22273 3 1 118 GLN HG3  H  36.772 -10.142  -0.696 1.00 . C B . 118 GLN HG3  1 1 
        5 22274 3 1 118 GLN N    N  37.477  -6.247  -1.368 1.00 . C B . 118 GLN N    1 1 
        5 22275 3 1 118 GLN NE2  N  37.977 -11.735  -2.357 1.00 . C B . 118 GLN NE2  1 1 
        5 22276 3 1 118 GLN O    O  40.451  -7.555  -1.209 1.00 . C B . 118 GLN O    1 1 
        5 22277 3 1 118 GLN OE1  O  39.749 -11.203  -1.201 1.00 . C B . 118 GLN OE1  1 1 
        5 22278 3 1 119 ASN C    C  41.540  -5.375   2.188 1.00 . C B . 119 ASN C    1 1 
        5 22279 3 1 119 ASN CA   C  41.381  -6.074   0.837 1.00 . C B . 119 ASN CA   1 1 
        5 22280 3 1 119 ASN CB   C  41.795  -5.136  -0.299 1.00 . C B . 119 ASN CB   1 1 
        5 22281 3 1 119 ASN CG   C  43.148  -5.578  -0.859 1.00 . C B . 119 ASN CG   1 1 
        5 22282 3 1 119 ASN H    H  39.254  -6.032   1.177 1.00 . C B . 119 ASN H    1 1 
        5 22283 3 1 119 ASN HA   H  41.969  -6.980   0.810 1.00 . C B . 119 ASN HA   1 1 
        5 22284 3 1 119 ASN HB2  H  41.053  -5.171  -1.083 1.00 . C B . 119 ASN HB2  1 1 
        5 22285 3 1 119 ASN HB3  H  41.873  -4.127   0.078 1.00 . C B . 119 ASN HB3  1 1 
        5 22286 3 1 119 ASN HD21 H  42.438  -5.939  -2.678 1.00 . C B . 119 ASN HD21 1 1 
        5 22287 3 1 119 ASN HD22 H  44.098  -6.231  -2.475 1.00 . C B . 119 ASN HD22 1 1 
        5 22288 3 1 119 ASN N    N  39.946  -6.380   0.576 1.00 . C B . 119 ASN N    1 1 
        5 22289 3 1 119 ASN ND2  N  43.236  -5.947  -2.108 1.00 . C B . 119 ASN ND2  1 1 
        5 22290 3 1 119 ASN O    O  42.403  -4.520   2.294 1.00 . C B . 119 ASN O    1 1 
        5 22291 3 1 119 ASN OXT  O  41.121  -5.947   3.182 1.00 . C B . 119 ASN OXT  1 1 
        5 22292 3 1 119 ASN OD1  O  44.137  -5.587  -0.153 1.00 . C B . 119 ASN OD1  1 1 
        5 22293 4 2   1 GLY C    C  36.609  25.277   4.926 1.00 . D D . 201 GLY C    1 1 
        5 22294 4 2   1 GLY CA   C  37.494  24.063   5.212 1.00 . D D . 201 GLY CA   1 1 
        5 22295 4 2   1 GLY H1   H  36.442  23.085   3.706 1.00 . D D . 201 GLY H1   1 1 
        5 22296 4 2   1 GLY H2   H  37.688  22.159   4.393 1.00 . D D . 201 GLY H2   1 1 
        5 22297 4 2   1 GLY H3   H  38.061  23.418   3.316 1.00 . D D . 201 GLY H3   1 1 
        5 22298 4 2   1 GLY HA2  H  37.154  23.574   6.113 1.00 . D D . 201 GLY HA2  1 1 
        5 22299 4 2   1 GLY HA3  H  38.516  24.385   5.342 1.00 . D D . 201 GLY HA3  1 1 
        5 22300 4 2   1 GLY N    N  37.415  23.109   4.071 1.00 . D D . 201 GLY N    1 1 
        5 22301 4 2   1 GLY O    O  37.054  26.268   4.381 1.00 . D D . 201 GLY O    1 1 
        5 22302 4 2   2 LYS C    C  33.627  26.671   6.297 1.00 . D D . 202 LYS C    1 1 
        5 22303 4 2   2 LYS CA   C  34.445  26.361   5.042 1.00 . D D . 202 LYS CA   1 1 
        5 22304 4 2   2 LYS CB   C  33.528  25.897   3.909 1.00 . D D . 202 LYS CB   1 1 
        5 22305 4 2   2 LYS CD   C  33.117  26.291   1.477 1.00 . D D . 202 LYS CD   1 1 
        5 22306 4 2   2 LYS CE   C  33.449  27.451   0.536 1.00 . D D . 202 LYS CE   1 1 
        5 22307 4 2   2 LYS CG   C  34.191  26.191   2.562 1.00 . D D . 202 LYS CG   1 1 
        5 22308 4 2   2 LYS H    H  35.019  24.402   5.730 1.00 . D D . 202 LYS H    1 1 
        5 22309 4 2   2 LYS HA   H  35.010  27.229   4.737 1.00 . D D . 202 LYS HA   1 1 
        5 22310 4 2   2 LYS HB2  H  33.353  24.835   4.000 1.00 . D D . 202 LYS HB2  1 1 
        5 22311 4 2   2 LYS HB3  H  32.587  26.423   3.970 1.00 . D D . 202 LYS HB3  1 1 
        5 22312 4 2   2 LYS HD2  H  33.087  25.369   0.915 1.00 . D D . 202 LYS HD2  1 1 
        5 22313 4 2   2 LYS HD3  H  32.155  26.464   1.936 1.00 . D D . 202 LYS HD3  1 1 
        5 22314 4 2   2 LYS HE2  H  32.582  28.077   0.391 1.00 . D D . 202 LYS HE2  1 1 
        5 22315 4 2   2 LYS HE3  H  34.271  28.030   0.929 1.00 . D D . 202 LYS HE3  1 1 
        5 22316 4 2   2 LYS HG2  H  34.730  27.125   2.622 1.00 . D D . 202 LYS HG2  1 1 
        5 22317 4 2   2 LYS HG3  H  34.877  25.394   2.317 1.00 . D D . 202 LYS HG3  1 1 
        5 22318 4 2   2 LYS HZ1  H  32.987  26.488  -1.251 1.00 . D D . 202 LYS HZ1  1 1 
        5 22319 4 2   2 LYS HZ2  H  34.447  25.980  -0.549 1.00 . D D . 202 LYS HZ2  1 1 
        5 22320 4 2   2 LYS HZ3  H  34.361  27.482  -1.336 1.00 . D D . 202 LYS HZ3  1 1 
        5 22321 4 2   2 LYS N    N  35.358  25.210   5.291 1.00 . D D . 202 LYS N    1 1 
        5 22322 4 2   2 LYS NZ   N  33.841  26.801  -0.747 1.00 . D D . 202 LYS NZ   1 1 
        5 22323 4 2   2 LYS O    O  32.474  27.045   6.222 1.00 . D D . 202 LYS O    1 1 
        5 22324 4 2   3 ALA C    C  32.896  28.221   8.696 1.00 . D D . 203 ALA C    1 1 
        5 22325 4 2   3 ALA CA   C  33.471  26.798   8.713 1.00 . D D . 203 ALA CA   1 1 
        5 22326 4 2   3 ALA CB   C  34.513  26.656   9.825 1.00 . D D . 203 ALA CB   1 1 
        5 22327 4 2   3 ALA H    H  35.146  26.213   7.491 1.00 . D D . 203 ALA H    1 1 
        5 22328 4 2   3 ALA HA   H  32.680  26.076   8.848 1.00 . D D . 203 ALA HA   1 1 
        5 22329 4 2   3 ALA HB1  H  34.269  25.802  10.440 1.00 . D D . 203 ALA HB1  1 1 
        5 22330 4 2   3 ALA HB2  H  34.514  27.549  10.433 1.00 . D D . 203 ALA HB2  1 1 
        5 22331 4 2   3 ALA HB3  H  35.490  26.517   9.387 1.00 . D D . 203 ALA HB3  1 1 
        5 22332 4 2   3 ALA N    N  34.215  26.517   7.452 1.00 . D D . 203 ALA N    1 1 
        5 22333 4 2   3 ALA O    O  31.727  28.412   8.966 1.00 . D D . 203 ALA O    1 1 
        5 22334 4 2   4 PRO C    C  32.022  30.724   7.471 1.00 . D D . 204 PRO C    1 1 
        5 22335 4 2   4 PRO CA   C  33.276  30.592   8.338 1.00 . D D . 204 PRO CA   1 1 
        5 22336 4 2   4 PRO CB   C  34.448  31.337   7.702 1.00 . D D . 204 PRO CB   1 1 
        5 22337 4 2   4 PRO CD   C  35.159  29.051   8.042 1.00 . D D . 204 PRO CD   1 1 
        5 22338 4 2   4 PRO CG   C  35.646  30.473   7.943 1.00 . D D . 204 PRO CG   1 1 
        5 22339 4 2   4 PRO HA   H  33.089  30.960   9.336 1.00 . D D . 204 PRO HA   1 1 
        5 22340 4 2   4 PRO HB2  H  34.283  31.460   6.642 1.00 . D D . 204 PRO HB2  1 1 
        5 22341 4 2   4 PRO HB3  H  34.580  32.300   8.174 1.00 . D D . 204 PRO HB3  1 1 
        5 22342 4 2   4 PRO HD2  H  35.277  28.545   7.095 1.00 . D D . 204 PRO HD2  1 1 
        5 22343 4 2   4 PRO HD3  H  35.689  28.526   8.821 1.00 . D D . 204 PRO HD3  1 1 
        5 22344 4 2   4 PRO HG2  H  36.339  30.568   7.120 1.00 . D D . 204 PRO HG2  1 1 
        5 22345 4 2   4 PRO HG3  H  36.128  30.762   8.865 1.00 . D D . 204 PRO HG3  1 1 
        5 22346 4 2   4 PRO N    N  33.734  29.182   8.383 1.00 . D D . 204 PRO N    1 1 
        5 22347 4 2   4 PRO O    O  32.098  30.817   6.263 1.00 . D D . 204 PRO O    1 1 
        5 22348 4 2   5 ARG C    C  29.562  29.806   6.185 1.00 . D D . 205 ARG C    1 1 
        5 22349 4 2   5 ARG CA   C  29.609  30.862   7.291 1.00 . D D . 205 ARG CA   1 1 
        5 22350 4 2   5 ARG CB   C  29.669  32.266   6.684 1.00 . D D . 205 ARG CB   1 1 
        5 22351 4 2   5 ARG CD   C  27.950  34.021   7.138 1.00 . D D . 205 ARG CD   1 1 
        5 22352 4 2   5 ARG CG   C  29.165  33.286   7.706 1.00 . D D . 205 ARG CG   1 1 
        5 22353 4 2   5 ARG CZ   C  25.573  33.928   7.690 1.00 . D D . 205 ARG CZ   1 1 
        5 22354 4 2   5 ARG H    H  30.827  30.659   9.056 1.00 . D D . 205 ARG H    1 1 
        5 22355 4 2   5 ARG HA   H  28.749  30.769   7.938 1.00 . D D . 205 ARG HA   1 1 
        5 22356 4 2   5 ARG HB2  H  30.689  32.499   6.416 1.00 . D D . 205 ARG HB2  1 1 
        5 22357 4 2   5 ARG HB3  H  29.047  32.303   5.802 1.00 . D D . 205 ARG HB3  1 1 
        5 22358 4 2   5 ARG HD2  H  28.024  35.080   7.336 1.00 . D D . 205 ARG HD2  1 1 
        5 22359 4 2   5 ARG HD3  H  27.866  33.842   6.076 1.00 . D D . 205 ARG HD3  1 1 
        5 22360 4 2   5 ARG HE   H  26.913  32.679   8.462 1.00 . D D . 205 ARG HE   1 1 
        5 22361 4 2   5 ARG HG2  H  28.884  32.776   8.616 1.00 . D D . 205 ARG HG2  1 1 
        5 22362 4 2   5 ARG HG3  H  29.949  33.998   7.920 1.00 . D D . 205 ARG HG3  1 1 
        5 22363 4 2   5 ARG HH11 H  26.119  35.361   6.390 1.00 . D D . 205 ARG HH11 1 1 
        5 22364 4 2   5 ARG HH12 H  24.434  35.302   6.776 1.00 . D D . 205 ARG HH12 1 1 
        5 22365 4 2   5 ARG HH21 H  24.722  32.622   8.947 1.00 . D D . 205 ARG HH21 1 1 
        5 22366 4 2   5 ARG HH22 H  23.647  33.764   8.212 1.00 . D D . 205 ARG HH22 1 1 
        5 22367 4 2   5 ARG N    N  30.867  30.734   8.080 1.00 . D D . 205 ARG N    1 1 
        5 22368 4 2   5 ARG NE   N  26.780  33.438   7.857 1.00 . D D . 205 ARG NE   1 1 
        5 22369 4 2   5 ARG NH1  N  25.361  34.943   6.889 1.00 . D D . 205 ARG NH1  1 1 
        5 22370 4 2   5 ARG NH2  N  24.569  33.397   8.333 1.00 . D D . 205 ARG NH2  1 1 
        5 22371 4 2   5 ARG O    O  29.859  30.080   5.039 1.00 . D D . 205 ARG O    1 1 
        5 22372 4 2   6 LYS C    C  27.920  27.762   4.560 1.00 . D D . 206 LYS C    1 1 
        5 22373 4 2   6 LYS CA   C  29.119  27.532   5.481 1.00 . D D . 206 LYS CA   1 1 
        5 22374 4 2   6 LYS CB   C  28.942  26.233   6.269 1.00 . D D . 206 LYS CB   1 1 
        5 22375 4 2   6 LYS CD   C  29.769  23.893   6.491 1.00 . D D . 206 LYS CD   1 1 
        5 22376 4 2   6 LYS CE   C  28.740  22.868   6.027 1.00 . D D . 206 LYS CE   1 1 
        5 22377 4 2   6 LYS CG   C  29.696  25.106   5.567 1.00 . D D . 206 LYS CG   1 1 
        5 22378 4 2   6 LYS H    H  28.951  28.399   7.446 1.00 . D D . 206 LYS H    1 1 
        5 22379 4 2   6 LYS HA   H  30.035  27.502   4.909 1.00 . D D . 206 LYS HA   1 1 
        5 22380 4 2   6 LYS HB2  H  29.332  26.359   7.268 1.00 . D D . 206 LYS HB2  1 1 
        5 22381 4 2   6 LYS HB3  H  27.893  25.983   6.321 1.00 . D D . 206 LYS HB3  1 1 
        5 22382 4 2   6 LYS HD2  H  30.758  23.461   6.447 1.00 . D D . 206 LYS HD2  1 1 
        5 22383 4 2   6 LYS HD3  H  29.549  24.194   7.505 1.00 . D D . 206 LYS HD3  1 1 
        5 22384 4 2   6 LYS HE2  H  28.069  22.616   6.834 1.00 . D D . 206 LYS HE2  1 1 
        5 22385 4 2   6 LYS HE3  H  28.189  23.255   5.184 1.00 . D D . 206 LYS HE3  1 1 
        5 22386 4 2   6 LYS HG2  H  29.174  24.837   4.661 1.00 . D D . 206 LYS HG2  1 1 
        5 22387 4 2   6 LYS HG3  H  30.692  25.431   5.322 1.00 . D D . 206 LYS HG3  1 1 
        5 22388 4 2   6 LYS HZ1  H  30.344  21.986   5.036 1.00 . D D . 206 LYS HZ1  1 1 
        5 22389 4 2   6 LYS HZ2  H  28.941  21.029   5.074 1.00 . D D . 206 LYS HZ2  1 1 
        5 22390 4 2   6 LYS HZ3  H  29.895  21.194   6.469 1.00 . D D . 206 LYS HZ3  1 1 
        5 22391 4 2   6 LYS N    N  29.189  28.601   6.517 1.00 . D D . 206 LYS N    1 1 
        5 22392 4 2   6 LYS NZ   N  29.541  21.679   5.621 1.00 . D D . 206 LYS NZ   1 1 
        5 22393 4 2   6 LYS O    O  26.805  27.941   5.009 1.00 . D D . 206 LYS O    1 1 
        5 22394 4 2   7 GLN C    C  25.933  26.910   2.528 1.00 . D D . 207 GLN C    1 1 
        5 22395 4 2   7 GLN CA   C  27.009  27.979   2.326 1.00 . D D . 207 GLN CA   1 1 
        5 22396 4 2   7 GLN CB   C  27.632  27.852   0.935 1.00 . D D . 207 GLN CB   1 1 
        5 22397 4 2   7 GLN CD   C  26.920  27.488  -1.432 1.00 . D D . 207 GLN CD   1 1 
        5 22398 4 2   7 GLN CG   C  26.590  28.213  -0.125 1.00 . D D . 207 GLN CG   1 1 
        5 22399 4 2   7 GLN H    H  29.045  27.613   2.930 1.00 . D D . 207 GLN H    1 1 
        5 22400 4 2   7 GLN HA   H  26.590  28.965   2.462 1.00 . D D . 207 GLN HA   1 1 
        5 22401 4 2   7 GLN HB2  H  28.475  28.523   0.855 1.00 . D D . 207 GLN HB2  1 1 
        5 22402 4 2   7 GLN HB3  H  27.966  26.836   0.781 1.00 . D D . 207 GLN HB3  1 1 
        5 22403 4 2   7 GLN HE21 H  28.842  27.987  -1.390 1.00 . D D . 207 GLN HE21 1 1 
        5 22404 4 2   7 GLN HE22 H  28.365  27.048  -2.721 1.00 . D D . 207 GLN HE22 1 1 
        5 22405 4 2   7 GLN HG2  H  25.611  27.912   0.216 1.00 . D D . 207 GLN HG2  1 1 
        5 22406 4 2   7 GLN HG3  H  26.601  29.280  -0.292 1.00 . D D . 207 GLN HG3  1 1 
        5 22407 4 2   7 GLN N    N  28.138  27.760   3.273 1.00 . D D . 207 GLN N    1 1 
        5 22408 4 2   7 GLN NE2  N  28.144  27.510  -1.885 1.00 . D D . 207 GLN NE2  1 1 
        5 22409 4 2   7 GLN O    O  26.224  25.736   2.644 1.00 . D D . 207 GLN O    1 1 
        5 22410 4 2   7 GLN OE1  O  26.056  26.896  -2.047 1.00 . D D . 207 GLN OE1  1 1 
        5 22411 4 2   8 LEU C    C  23.479  25.403   1.546 1.00 . D D . 208 LEU C    1 1 
        5 22412 4 2   8 LEU CA   C  23.598  26.313   2.769 1.00 . D D . 208 LEU CA   1 1 
        5 22413 4 2   8 LEU CB   C  22.330  27.153   2.934 1.00 . D D . 208 LEU CB   1 1 
        5 22414 4 2   8 LEU CD1  C  21.270  28.926   4.340 1.00 . D D . 208 LEU CD1  1 1 
        5 22415 4 2   8 LEU CD2  C  22.081  26.812   5.396 1.00 . D D . 208 LEU CD2  1 1 
        5 22416 4 2   8 LEU CG   C  22.350  27.844   4.299 1.00 . D D . 208 LEU CG   1 1 
        5 22417 4 2   8 LEU H    H  24.476  28.259   2.479 1.00 . D D . 208 LEU H    1 1 
        5 22418 4 2   8 LEU HA   H  23.778  25.728   3.658 1.00 . D D . 208 LEU HA   1 1 
        5 22419 4 2   8 LEU HB2  H  22.287  27.899   2.154 1.00 . D D . 208 LEU HB2  1 1 
        5 22420 4 2   8 LEU HB3  H  21.462  26.513   2.868 1.00 . D D . 208 LEU HB3  1 1 
        5 22421 4 2   8 LEU HD11 H  20.311  28.487   4.106 1.00 . D D . 208 LEU HD11 1 1 
        5 22422 4 2   8 LEU HD12 H  21.501  29.694   3.617 1.00 . D D . 208 LEU HD12 1 1 
        5 22423 4 2   8 LEU HD13 H  21.234  29.361   5.328 1.00 . D D . 208 LEU HD13 1 1 
        5 22424 4 2   8 LEU HD21 H  22.255  25.820   5.007 1.00 . D D . 208 LEU HD21 1 1 
        5 22425 4 2   8 LEU HD22 H  21.055  26.895   5.724 1.00 . D D . 208 LEU HD22 1 1 
        5 22426 4 2   8 LEU HD23 H  22.742  26.993   6.231 1.00 . D D . 208 LEU HD23 1 1 
        5 22427 4 2   8 LEU HG   H  23.318  28.295   4.460 1.00 . D D . 208 LEU HG   1 1 
        5 22428 4 2   8 LEU N    N  24.690  27.307   2.573 1.00 . D D . 208 LEU N    1 1 
        5 22429 4 2   8 LEU O    O  24.308  25.429   0.658 1.00 . D D . 208 LEU O    1 1 
        5 22430 4 2   9 ALA C    C  20.842  23.181   0.250 1.00 . D D . 209 ALA C    1 1 
        5 22431 4 2   9 ALA CA   C  22.285  23.683   0.328 1.00 . D D . 209 ALA CA   1 1 
        5 22432 4 2   9 ALA CB   C  23.239  22.518   0.602 1.00 . D D . 209 ALA CB   1 1 
        5 22433 4 2   9 ALA H    H  21.798  24.590   2.220 1.00 . D D . 209 ALA H    1 1 
        5 22434 4 2   9 ALA HA   H  22.559  24.186  -0.587 1.00 . D D . 209 ALA HA   1 1 
        5 22435 4 2   9 ALA HB1  H  23.005  21.698  -0.061 1.00 . D D . 209 ALA HB1  1 1 
        5 22436 4 2   9 ALA HB2  H  23.128  22.195   1.626 1.00 . D D . 209 ALA HB2  1 1 
        5 22437 4 2   9 ALA HB3  H  24.256  22.838   0.433 1.00 . D D . 209 ALA HB3  1 1 
        5 22438 4 2   9 ALA N    N  22.455  24.596   1.493 1.00 . D D . 209 ALA N    1 1 
        5 22439 4 2   9 ALA O    O  20.216  22.907   1.254 1.00 . D D . 209 ALA O    1 1 
        5 22440 4 2  10 THR C    C  18.890  21.198  -1.750 1.00 . D D . 210 THR C    1 1 
        5 22441 4 2  10 THR CA   C  18.910  22.571  -1.077 1.00 . D D . 210 THR CA   1 1 
        5 22442 4 2  10 THR CB   C  18.223  23.608  -1.968 1.00 . D D . 210 THR CB   1 1 
        5 22443 4 2  10 THR CG2  C  17.768  24.793  -1.114 1.00 . D D . 210 THR CG2  1 1 
        5 22444 4 2  10 THR H    H  20.834  23.283  -1.732 1.00 . D D . 210 THR H    1 1 
        5 22445 4 2  10 THR HA   H  18.428  22.526  -0.112 1.00 . D D . 210 THR HA   1 1 
        5 22446 4 2  10 THR HB   H  17.365  23.159  -2.446 1.00 . D D . 210 THR HB   1 1 
        5 22447 4 2  10 THR HG1  H  18.626  24.339  -3.724 1.00 . D D . 210 THR HG1  1 1 
        5 22448 4 2  10 THR HG21 H  18.006  24.603  -0.078 1.00 . D D . 210 THR HG21 1 1 
        5 22449 4 2  10 THR HG22 H  16.701  24.925  -1.220 1.00 . D D . 210 THR HG22 1 1 
        5 22450 4 2  10 THR HG23 H  18.275  25.689  -1.442 1.00 . D D . 210 THR HG23 1 1 
        5 22451 4 2  10 THR N    N  20.311  23.058  -0.935 1.00 . D D . 210 THR N    1 1 
        5 22452 4 2  10 THR O    O  18.092  20.938  -2.629 1.00 . D D . 210 THR O    1 1 
        5 22453 4 2  10 THR OG1  O  19.134  24.061  -2.958 1.00 . D D . 210 THR OG1  1 1 
        5 22454 4 2  11 LYS C    C  18.591  18.139  -1.515 1.00 . D D . 211 LYS C    1 1 
        5 22455 4 2  11 LYS CA   C  19.798  18.963  -1.968 1.00 . D D . 211 LYS CA   1 1 
        5 22456 4 2  11 LYS CB   C  21.095  18.331  -1.459 1.00 . D D . 211 LYS CB   1 1 
        5 22457 4 2  11 LYS CD   C  22.588  16.335  -1.632 1.00 . D D . 211 LYS CD   1 1 
        5 22458 4 2  11 LYS CE   C  23.539  15.913  -2.754 1.00 . D D . 211 LYS CE   1 1 
        5 22459 4 2  11 LYS CG   C  21.372  17.041  -2.234 1.00 . D D . 211 LYS CG   1 1 
        5 22460 4 2  11 LYS H    H  20.402  20.547  -0.639 1.00 . D D . 211 LYS H    1 1 
        5 22461 4 2  11 LYS HA   H  19.817  19.043  -3.045 1.00 . D D . 211 LYS HA   1 1 
        5 22462 4 2  11 LYS HB2  H  21.913  19.021  -1.604 1.00 . D D . 211 LYS HB2  1 1 
        5 22463 4 2  11 LYS HB3  H  20.997  18.105  -0.407 1.00 . D D . 211 LYS HB3  1 1 
        5 22464 4 2  11 LYS HD2  H  23.100  17.009  -0.961 1.00 . D D . 211 LYS HD2  1 1 
        5 22465 4 2  11 LYS HD3  H  22.264  15.461  -1.087 1.00 . D D . 211 LYS HD3  1 1 
        5 22466 4 2  11 LYS HE2  H  23.419  14.863  -2.973 1.00 . D D . 211 LYS HE2  1 1 
        5 22467 4 2  11 LYS HE3  H  23.362  16.506  -3.640 1.00 . D D . 211 LYS HE3  1 1 
        5 22468 4 2  11 LYS HG2  H  20.511  16.392  -2.170 1.00 . D D . 211 LYS HG2  1 1 
        5 22469 4 2  11 LYS HG3  H  21.568  17.278  -3.269 1.00 . D D . 211 LYS HG3  1 1 
        5 22470 4 2  11 LYS HZ1  H  25.611  15.732  -2.835 1.00 . D D . 211 LYS HZ1  1 1 
        5 22471 4 2  11 LYS HZ2  H  24.981  15.782  -1.259 1.00 . D D . 211 LYS HZ2  1 1 
        5 22472 4 2  11 LYS HZ3  H  25.069  17.204  -2.183 1.00 . D D . 211 LYS HZ3  1 1 
        5 22473 4 2  11 LYS N    N  19.765  20.317  -1.348 1.00 . D D . 211 LYS N    1 1 
        5 22474 4 2  11 LYS NZ   N  24.903  16.178  -2.217 1.00 . D D . 211 LYS NZ   1 1 
        5 22475 4 2  11 LYS O    O  18.674  17.355  -0.590 1.00 . D D . 211 LYS O    1 1 
        5 22476 4 2  12 ALA C    C  16.044  16.362  -2.728 1.00 . D D . 212 ALA C    1 1 
        5 22477 4 2  12 ALA CA   C  16.259  17.533  -1.768 1.00 . D D . 212 ALA CA   1 1 
        5 22478 4 2  12 ALA CB   C  15.104  18.530  -1.877 1.00 . D D . 212 ALA CB   1 1 
        5 22479 4 2  12 ALA H    H  17.424  18.944  -2.905 1.00 . D D . 212 ALA H    1 1 
        5 22480 4 2  12 ALA HA   H  16.354  17.177  -0.753 1.00 . D D . 212 ALA HA   1 1 
        5 22481 4 2  12 ALA HB1  H  14.807  18.847  -0.888 1.00 . D D . 212 ALA HB1  1 1 
        5 22482 4 2  12 ALA HB2  H  14.267  18.058  -2.370 1.00 . D D . 212 ALA HB2  1 1 
        5 22483 4 2  12 ALA HB3  H  15.422  19.389  -2.450 1.00 . D D . 212 ALA HB3  1 1 
        5 22484 4 2  12 ALA N    N  17.470  18.308  -2.161 1.00 . D D . 212 ALA N    1 1 
        5 22485 4 2  12 ALA O    O  15.565  16.531  -3.831 1.00 . D D . 212 ALA O    1 1 
        5 22486 4 2  13 ALA C    C  15.486  12.870  -2.466 1.00 . D D . 213 ALA C    1 1 
        5 22487 4 2  13 ALA CA   C  16.213  13.994  -3.208 1.00 . D D . 213 ALA CA   1 1 
        5 22488 4 2  13 ALA CB   C  17.633  13.559  -3.574 1.00 . D D . 213 ALA CB   1 1 
        5 22489 4 2  13 ALA H    H  16.780  15.058  -1.423 1.00 . D D . 213 ALA H    1 1 
        5 22490 4 2  13 ALA HA   H  15.665  14.275  -4.096 1.00 . D D . 213 ALA HA   1 1 
        5 22491 4 2  13 ALA HB1  H  18.118  14.346  -4.132 1.00 . D D . 213 ALA HB1  1 1 
        5 22492 4 2  13 ALA HB2  H  17.591  12.663  -4.177 1.00 . D D . 213 ALA HB2  1 1 
        5 22493 4 2  13 ALA HB3  H  18.192  13.359  -2.672 1.00 . D D . 213 ALA HB3  1 1 
        5 22494 4 2  13 ALA N    N  16.394  15.174  -2.317 1.00 . D D . 213 ALA N    1 1 
        5 22495 4 2  13 ALA O    O  15.448  12.837  -1.252 1.00 . D D . 213 ALA O    1 1 
        5 22496 4 2  14 ARG C    C  14.915   9.504  -2.779 1.00 . D D . 214 ARG C    1 1 
        5 22497 4 2  14 ARG CA   C  14.186  10.826  -2.525 1.00 . D D . 214 ARG CA   1 1 
        5 22498 4 2  14 ARG CB   C  12.803  10.813  -3.183 1.00 . D D . 214 ARG CB   1 1 
        5 22499 4 2  14 ARG CD   C  11.604  12.796  -4.118 1.00 . D D . 214 ARG CD   1 1 
        5 22500 4 2  14 ARG CG   C  12.060  12.103  -2.832 1.00 . D D . 214 ARG CG   1 1 
        5 22501 4 2  14 ARG CZ   C  11.117  14.943  -3.060 1.00 . D D . 214 ARG CZ   1 1 
        5 22502 4 2  14 ARG H    H  14.952  11.993  -4.165 1.00 . D D . 214 ARG H    1 1 
        5 22503 4 2  14 ARG HA   H  14.096  11.009  -1.464 1.00 . D D . 214 ARG HA   1 1 
        5 22504 4 2  14 ARG HB2  H  12.915  10.741  -4.255 1.00 . D D . 214 ARG HB2  1 1 
        5 22505 4 2  14 ARG HB3  H  12.240   9.965  -2.823 1.00 . D D . 214 ARG HB3  1 1 
        5 22506 4 2  14 ARG HD2  H  12.179  12.441  -4.960 1.00 . D D . 214 ARG HD2  1 1 
        5 22507 4 2  14 ARG HD3  H  10.550  12.627  -4.282 1.00 . D D . 214 ARG HD3  1 1 
        5 22508 4 2  14 ARG HE   H  12.611  14.685  -4.347 1.00 . D D . 214 ARG HE   1 1 
        5 22509 4 2  14 ARG HG2  H  11.199  11.869  -2.225 1.00 . D D . 214 ARG HG2  1 1 
        5 22510 4 2  14 ARG HG3  H  12.720  12.760  -2.284 1.00 . D D . 214 ARG HG3  1 1 
        5 22511 4 2  14 ARG HH11 H   9.908  13.418  -2.555 1.00 . D D . 214 ARG HH11 1 1 
        5 22512 4 2  14 ARG HH12 H   9.556  14.934  -1.802 1.00 . D D . 214 ARG HH12 1 1 
        5 22513 4 2  14 ARG HH21 H  12.134  16.642  -3.356 1.00 . D D . 214 ARG HH21 1 1 
        5 22514 4 2  14 ARG HH22 H  10.805  16.746  -2.250 1.00 . D D . 214 ARG HH22 1 1 
        5 22515 4 2  14 ARG N    N  14.909  11.948  -3.187 1.00 . D D . 214 ARG N    1 1 
        5 22516 4 2  14 ARG NE   N  11.867  14.246  -3.883 1.00 . D D . 214 ARG NE   1 1 
        5 22517 4 2  14 ARG NH1  N  10.116  14.386  -2.423 1.00 . D D . 214 ARG NH1  1 1 
        5 22518 4 2  14 ARG NH2  N  11.371  16.209  -2.874 1.00 . D D . 214 ARG NH2  1 1 
        5 22519 4 2  14 ARG O    O  16.080   9.485  -3.123 1.00 . D D . 214 ARG O    1 1 
        5 22520 4 2  15 .   C    C  15.215   6.913  -4.336 1.00 . D D . 215 MLZ C    1 1 
        5 22521 4 2  15 .   CA   C  14.906   7.084  -2.847 1.00 . D D . 215 MLZ CA   1 1 
        5 22522 4 2  15 .   CB   C  13.888   6.040  -2.384 1.00 . D D . 215 MLZ CB   1 1 
        5 22523 4 2  15 .   CD   C  13.102   4.990  -0.252 1.00 . D D . 215 MLZ CD   1 1 
        5 22524 4 2  15 .   CE   C  11.786   5.205   0.505 1.00 . D D . 215 MLZ CE   1 1 
        5 22525 4 2  15 .   CG   C  13.524   6.301  -0.921 1.00 . D D . 215 MLZ CG   1 1 
        5 22526 4 2  15 .   CM   C  12.384   5.257   2.872 1.00 . D D . 215 MLZ CM   1 1 
        5 22527 4 2  15 .   H    H  13.305   8.429  -2.332 1.00 . D D . 215 MLZ H    1 1 
        5 22528 4 2  15 .   HA   H  15.812   7.009  -2.264 1.00 . D D . 215 MLZ HA   1 1 
        5 22529 4 2  15 .   HB2  H  12.999   6.108  -2.994 1.00 . D D . 215 MLZ HB2  1 1 
        5 22530 4 2  15 .   HB3  H  14.315   5.052  -2.479 1.00 . D D . 215 MLZ HB3  1 1 
        5 22531 4 2  15 .   HCM1 H  13.369   4.820   2.805 1.00 . D D . 215 MLZ HCM1 1 1 
        5 22532 4 2  15 .   HCM2 H  11.645   4.472   2.935 1.00 . D D . 215 MLZ HCM2 1 1 
        5 22533 4 2  15 .   HCM3 H  12.325   5.876   3.755 1.00 . D D . 215 MLZ HCM3 1 1 
        5 22534 4 2  15 .   HD2  H  12.964   4.230  -1.006 1.00 . D D . 215 MLZ HD2  1 1 
        5 22535 4 2  15 .   HD3  H  13.869   4.676   0.440 1.00 . D D . 215 MLZ HD3  1 1 
        5 22536 4 2  15 .   HE2  H  11.400   4.260   0.858 1.00 . D D . 215 MLZ HE2  1 1 
        5 22537 4 2  15 .   HE3  H  11.063   5.688  -0.135 1.00 . D D . 215 MLZ HE3  1 1 
        5 22538 4 2  15 .   HG2  H  12.709   7.007  -0.874 1.00 . D D . 215 MLZ HG2  1 1 
        5 22539 4 2  15 .   HG3  H  14.382   6.708  -0.405 1.00 . D D . 215 MLZ HG3  1 1 
        5 22540 4 2  15 .   HZ   H  11.324   6.729   1.852 1.00 . D D . 215 MLZ HZ   1 1 
        5 22541 4 2  15 .   N    N  14.244   8.397  -2.609 1.00 . D D . 215 MLZ N    1 1 
        5 22542 4 2  15 .   NZ   N  12.124   6.091   1.663 1.00 . D D . 215 MLZ NZ   1 1 
        5 22543 4 2  15 .   O    O  14.397   7.203  -5.187 1.00 . D D . 215 MLZ O    1 1 
        5 22544 4 2  16 SER C    C  15.734   5.413  -6.808 1.00 . D D . 216 SER C    1 1 
        5 22545 4 2  16 SER CA   C  16.766   6.287  -6.093 1.00 . D D . 216 SER CA   1 1 
        5 22546 4 2  16 SER CB   C  16.765   7.702  -6.679 1.00 . D D . 216 SER CB   1 1 
        5 22547 4 2  16 SER H    H  17.044   6.241  -3.957 1.00 . D D . 216 SER H    1 1 
        5 22548 4 2  16 SER HA   H  17.750   5.849  -6.175 1.00 . D D . 216 SER HA   1 1 
        5 22549 4 2  16 SER HB2  H  15.888   7.835  -7.295 1.00 . D D . 216 SER HB2  1 1 
        5 22550 4 2  16 SER HB3  H  16.754   8.424  -5.876 1.00 . D D . 216 SER HB3  1 1 
        5 22551 4 2  16 SER HG   H  17.998   8.822  -7.681 1.00 . D D . 216 SER HG   1 1 
        5 22552 4 2  16 SER N    N  16.398   6.465  -4.659 1.00 . D D . 216 SER N    1 1 
        5 22553 4 2  16 SER O    O  14.760   4.981  -6.224 1.00 . D D . 216 SER O    1 1 
        5 22554 4 2  16 SER OG   O  17.930   7.888  -7.468 1.00 . D D . 216 SER OG   1 1 
        5 22555 4 2  17 ALA C    C  15.704   3.548  -9.949 1.00 . D D . 217 ALA C    1 1 
        5 22556 4 2  17 ALA CA   C  14.978   4.300  -8.824 1.00 . D D . 217 ALA CA   1 1 
        5 22557 4 2  17 ALA CB   C  13.967   5.286  -9.412 1.00 . D D . 217 ALA CB   1 1 
        5 22558 4 2  17 ALA H    H  16.736   5.507  -8.520 1.00 . D D . 217 ALA H    1 1 
        5 22559 4 2  17 ALA HA   H  14.484   3.613  -8.156 1.00 . D D . 217 ALA HA   1 1 
        5 22560 4 2  17 ALA HB1  H  13.936   5.172 -10.486 1.00 . D D . 217 ALA HB1  1 1 
        5 22561 4 2  17 ALA HB2  H  14.262   6.295  -9.165 1.00 . D D . 217 ALA HB2  1 1 
        5 22562 4 2  17 ALA HB3  H  12.988   5.087  -9.001 1.00 . D D . 217 ALA HB3  1 1 
        5 22563 4 2  17 ALA N    N  15.942   5.149  -8.069 1.00 . D D . 217 ALA N    1 1 
        5 22564 4 2  17 ALA O    O  16.340   4.162 -10.783 1.00 . D D . 217 ALA O    1 1 
        5 22565 4 2  18 PRO C    C  15.817   1.876 -12.385 1.00 . D D . 218 PRO C    1 1 
        5 22566 4 2  18 PRO CA   C  16.263   1.428 -10.991 1.00 . D D . 218 PRO CA   1 1 
        5 22567 4 2  18 PRO CB   C  15.794  -0.001 -10.711 1.00 . D D . 218 PRO CB   1 1 
        5 22568 4 2  18 PRO CD   C  14.854   1.404  -8.987 1.00 . D D . 218 PRO CD   1 1 
        5 22569 4 2  18 PRO CG   C  15.317   0.006  -9.293 1.00 . D D . 218 PRO CG   1 1 
        5 22570 4 2  18 PRO HA   H  17.337   1.499 -10.895 1.00 . D D . 218 PRO HA   1 1 
        5 22571 4 2  18 PRO HB2  H  14.986  -0.267 -11.376 1.00 . D D . 218 PRO HB2  1 1 
        5 22572 4 2  18 PRO HB3  H  16.616  -0.693 -10.824 1.00 . D D . 218 PRO HB3  1 1 
        5 22573 4 2  18 PRO HD2  H  13.790   1.495  -9.149 1.00 . D D . 218 PRO HD2  1 1 
        5 22574 4 2  18 PRO HD3  H  15.109   1.675  -7.973 1.00 . D D . 218 PRO HD3  1 1 
        5 22575 4 2  18 PRO HG2  H  14.496  -0.686  -9.177 1.00 . D D . 218 PRO HG2  1 1 
        5 22576 4 2  18 PRO HG3  H  16.125  -0.267  -8.630 1.00 . D D . 218 PRO HG3  1 1 
        5 22577 4 2  18 PRO N    N  15.594   2.239  -9.945 1.00 . D D . 218 PRO N    1 1 
        5 22578 4 2  18 PRO O    O  14.766   2.461 -12.553 1.00 . D D . 218 PRO O    1 1 
        5 22579 4 2  19 ALA C    C  15.752   0.803 -15.569 1.00 . D D . 219 ALA C    1 1 
        5 22580 4 2  19 ALA CA   C  16.232   2.016 -14.769 1.00 . D D . 219 ALA CA   1 1 
        5 22581 4 2  19 ALA CB   C  17.518   2.580 -15.378 1.00 . D D . 219 ALA CB   1 1 
        5 22582 4 2  19 ALA H    H  17.454   1.134 -13.230 1.00 . D D . 219 ALA H    1 1 
        5 22583 4 2  19 ALA HA   H  15.466   2.776 -14.740 1.00 . D D . 219 ALA HA   1 1 
        5 22584 4 2  19 ALA HB1  H  18.347   2.382 -14.716 1.00 . D D . 219 ALA HB1  1 1 
        5 22585 4 2  19 ALA HB2  H  17.414   3.646 -15.516 1.00 . D D . 219 ALA HB2  1 1 
        5 22586 4 2  19 ALA HB3  H  17.700   2.110 -16.333 1.00 . D D . 219 ALA HB3  1 1 
        5 22587 4 2  19 ALA N    N  16.611   1.607 -13.387 1.00 . D D . 219 ALA N    1 1 
        5 22588 4 2  19 ALA O    O  15.045   0.934 -16.549 1.00 . D D . 219 ALA O    1 1 
        5 22589 4 2  20 THR C    C  14.166  -1.657 -15.968 1.00 . D D . 220 THR C    1 1 
        5 22590 4 2  20 THR CA   C  15.693  -1.597 -15.896 1.00 . D D . 220 THR CA   1 1 
        5 22591 4 2  20 THR CB   C  16.234  -2.766 -15.070 1.00 . D D . 220 THR CB   1 1 
        5 22592 4 2  20 THR CG2  C  15.671  -2.691 -13.649 1.00 . D D . 220 THR CG2  1 1 
        5 22593 4 2  20 THR H    H  16.698  -0.461 -14.366 1.00 . D D . 220 THR H    1 1 
        5 22594 4 2  20 THR HA   H  16.118  -1.609 -16.888 1.00 . D D . 220 THR HA   1 1 
        5 22595 4 2  20 THR HB   H  17.312  -2.712 -15.033 1.00 . D D . 220 THR HB   1 1 
        5 22596 4 2  20 THR HG1  H  16.621  -4.389 -16.069 1.00 . D D . 220 THR HG1  1 1 
        5 22597 4 2  20 THR HG21 H  15.798  -3.646 -13.161 1.00 . D D . 220 THR HG21 1 1 
        5 22598 4 2  20 THR HG22 H  14.620  -2.445 -13.691 1.00 . D D . 220 THR HG22 1 1 
        5 22599 4 2  20 THR HG23 H  16.197  -1.930 -13.093 1.00 . D D . 220 THR HG23 1 1 
        5 22600 4 2  20 THR N    N  16.129  -0.377 -15.159 1.00 . D D . 220 THR N    1 1 
        5 22601 4 2  20 THR O    O  13.483  -0.701 -15.660 1.00 . D D . 220 THR O    1 1 
        5 22602 4 2  20 THR OG1  O  15.843  -3.992 -15.671 1.00 . D D . 220 THR OG1  1 1 
        5 22603 4 2  21 GLY C    C  11.572  -1.726 -17.285 1.00 . D D . 221 GLY C    1 1 
        5 22604 4 2  21 GLY CA   C  12.142  -2.895 -16.476 1.00 . D D . 221 GLY CA   1 1 
        5 22605 4 2  21 GLY H    H  14.194  -3.531 -16.625 1.00 . D D . 221 GLY H    1 1 
        5 22606 4 2  21 GLY HA2  H  11.889  -3.826 -16.962 1.00 . D D . 221 GLY HA2  1 1 
        5 22607 4 2  21 GLY HA3  H  11.722  -2.884 -15.482 1.00 . D D . 221 GLY HA3  1 1 
        5 22608 4 2  21 GLY N    N  13.625  -2.771 -16.386 1.00 . D D . 221 GLY N    1 1 
        5 22609 4 2  21 GLY O    O  12.356  -1.004 -17.878 1.00 . D D . 221 GLY O    1 1 
        5 22610 4 2  21 GLY OXT  O  10.466  -1.309 -16.985 1.00 . D D . 221 GLY OXT  1 1 
        5 22611 5 3   1 SAH C    C  -9.050   1.208  -7.699 1.00 . E A . 301 SAH C    1 1 
        5 22612 5 3   1 SAH C1'  C -16.542   4.379  -8.387 1.00 . E A . 301 SAH C1'  1 1 
        5 22613 5 3   1 SAH C2   C -19.917   3.364 -10.942 1.00 . E A . 301 SAH C2   1 1 
        5 22614 5 3   1 SAH C2'  C -17.199   5.212  -7.295 1.00 . E A . 301 SAH C2'  1 1 
        5 22615 5 3   1 SAH C3'  C -16.167   5.377  -6.204 1.00 . E A . 301 SAH C3'  1 1 
        5 22616 5 3   1 SAH C4   C -18.393   2.961  -9.392 1.00 . E A . 301 SAH C4   1 1 
        5 22617 5 3   1 SAH C4'  C -14.912   4.665  -6.693 1.00 . E A . 301 SAH C4'  1 1 
        5 22618 5 3   1 SAH C5   C -18.983   1.777  -9.016 1.00 . E A . 301 SAH C5   1 1 
        5 22619 5 3   1 SAH C5'  C -14.556   3.599  -5.772 1.00 . E A . 301 SAH C5'  1 1 
        5 22620 5 3   1 SAH C6   C -20.144   1.410  -9.705 1.00 . E A . 301 SAH C6   1 1 
        5 22621 5 3   1 SAH C8   C -17.306   2.015  -7.804 1.00 . E A . 301 SAH C8   1 1 
        5 22622 5 3   1 SAH CA   C -10.443   1.579  -8.214 1.00 . E A . 301 SAH CA   1 1 
        5 22623 5 3   1 SAH CB   C -11.481   1.429  -7.099 1.00 . E A . 301 SAH CB   1 1 
        5 22624 5 3   1 SAH CG   C -12.569   2.494  -7.261 1.00 . E A . 301 SAH CG   1 1 
        5 22625 5 3   1 SAH H1'  H -16.539   4.947  -9.317 1.00 . E A . 301 SAH H1'  1 1 
        5 22626 5 3   1 SAH H2   H -20.328   3.989 -11.736 1.00 . E A . 301 SAH H2   1 1 
        5 22627 5 3   1 SAH H2'  H -18.062   4.676  -6.900 1.00 . E A . 301 SAH H2'  1 1 
        5 22628 5 3   1 SAH H3'  H -16.527   4.904  -5.290 1.00 . E A . 301 SAH H3'  1 1 
        5 22629 5 3   1 SAH H4'  H -14.093   5.381  -6.765 1.00 . E A . 301 SAH H4'  1 1 
        5 22630 5 3   1 SAH H5'1 H -15.000   2.673  -6.106 1.00 . E A . 301 SAH H5'1 1 1 
        5 22631 5 3   1 SAH H5'2 H -14.926   3.838  -4.786 1.00 . E A . 301 SAH H5'2 1 1 
        5 22632 5 3   1 SAH H8   H -16.540   1.844  -7.053 1.00 . E A . 301 SAH H8   1 1 
        5 22633 5 3   1 SAH HA   H -10.445   2.589  -8.594 1.00 . E A . 301 SAH HA   1 1 
        5 22634 5 3   1 SAH HB1  H -11.928   0.448  -7.153 1.00 . E A . 301 SAH HB1  1 1 
        5 22635 5 3   1 SAH HB2  H -10.997   1.550  -6.142 1.00 . E A . 301 SAH HB2  1 1 
        5 22636 5 3   1 SAH HG1  H -13.506   2.015  -7.510 1.00 . E A . 301 SAH HG1  1 1 
        5 22637 5 3   1 SAH HG2  H -12.291   3.174  -8.053 1.00 . E A . 301 SAH HG2  1 1 
        5 22638 5 3   1 SAH HN1  H -11.153  -0.283  -8.838 1.00 . E A . 301 SAH HN1  1 1 
        5 22639 5 3   1 SAH HN2  H -10.094   0.467  -9.940 1.00 . E A . 301 SAH HN2  1 1 
        5 22640 5 3   1 SAH HN61 H -21.133  -0.297 -10.207 1.00 . E A . 301 SAH HN61 1 1 
        5 22641 5 3   1 SAH HN62 H -20.991   0.012  -8.491 1.00 . E A . 301 SAH HN62 1 1 
        5 22642 5 3   1 SAH HO2' H -18.033   6.955  -7.078 1.00 . E A . 301 SAH HO2' 1 1 
        5 22643 5 3   1 SAH HO3' H -16.745   7.224  -6.010 1.00 . E A . 301 SAH HO3' 1 1 
        5 22644 5 3   1 SAH N    N -10.877   0.625  -9.275 1.00 . E A . 301 SAH N    1 1 
        5 22645 5 3   1 SAH N1   N -20.581   2.240 -10.669 1.00 . E A . 301 SAH N1   1 1 
        5 22646 5 3   1 SAH N3   N -18.811   3.808 -10.354 1.00 . E A . 301 SAH N3   1 1 
        5 22647 5 3   1 SAH N6   N -20.822   0.291  -9.447 1.00 . E A . 301 SAH N6   1 1 
        5 22648 5 3   1 SAH N7   N -18.266   1.171  -7.982 1.00 . E A . 301 SAH N7   1 1 
        5 22649 5 3   1 SAH N9   N -17.281   3.120  -8.592 1.00 . E A . 301 SAH N9   1 1 
        5 22650 5 3   1 SAH O    O  -8.638   1.722  -6.672 1.00 . E A . 301 SAH O    1 1 
        5 22651 5 3   1 SAH O2'  O -17.617   6.482  -7.802 1.00 . E A . 301 SAH O2'  1 1 
        5 22652 5 3   1 SAH O3'  O -15.906   6.761  -5.954 1.00 . E A . 301 SAH O3'  1 1 
        5 22653 5 3   1 SAH O4'  O -15.181   4.108  -7.994 1.00 . E A . 301 SAH O4'  1 1 
        5 22654 5 3   1 SAH OXT  O  -8.427   0.318  -8.254 1.00 . E A . 301 SAH OXT  1 1 
        5 22655 5 3   1 SAH SD   S -12.756   3.416  -5.712 1.00 . E A . 301 SAH SD   1 1 
        5 22656 6 3   1 SAH C    C   9.277   1.188   7.822 1.00 . F B . 302 SAH C    1 1 
        5 22657 6 3   1 SAH C1'  C  16.752   4.428   8.328 1.00 . F B . 302 SAH C1'  1 1 
        5 22658 6 3   1 SAH C2   C  20.204   3.431  10.787 1.00 . F B . 302 SAH C2   1 1 
        5 22659 6 3   1 SAH C2'  C  17.372   5.270   7.223 1.00 . F B . 302 SAH C2'  1 1 
        5 22660 6 3   1 SAH C3'  C  16.310   5.432   6.161 1.00 . F B . 302 SAH C3'  1 1 
        5 22661 6 3   1 SAH C4   C  18.641   3.021   9.277 1.00 . F B . 302 SAH C4   1 1 
        5 22662 6 3   1 SAH C4'  C  15.075   4.708   6.681 1.00 . F B . 302 SAH C4'  1 1 
        5 22663 6 3   1 SAH C5   C  19.231   1.843   8.880 1.00 . F B . 302 SAH C5   1 1 
        5 22664 6 3   1 SAH C5'  C  14.702   3.642   5.765 1.00 . F B . 302 SAH C5'  1 1 
        5 22665 6 3   1 SAH C6   C  20.413   1.483   9.536 1.00 . F B . 302 SAH C6   1 1 
        5 22666 6 3   1 SAH C8   C  17.518   2.071   7.717 1.00 . F B . 302 SAH C8   1 1 
        5 22667 6 3   1 SAH CA   C  10.674   1.579   8.309 1.00 . F B . 302 SAH CA   1 1 
        5 22668 6 3   1 SAH CB   C  11.683   1.442   7.167 1.00 . F B . 302 SAH CB   1 1 
        5 22669 6 3   1 SAH CG   C  12.766   2.516   7.305 1.00 . F B . 302 SAH CG   1 1 
        5 22670 6 3   1 SAH H1'  H  16.770   4.992   9.260 1.00 . F B . 302 SAH H1'  1 1 
        5 22671 6 3   1 SAH H2   H  20.631   4.055  11.571 1.00 . F B . 302 SAH H2   1 1 
        5 22672 6 3   1 SAH H2'  H  18.229   4.743   6.803 1.00 . F B . 302 SAH H2'  1 1 
        5 22673 6 3   1 SAH H3'  H  16.648   4.965   5.235 1.00 . F B . 302 SAH H3'  1 1 
        5 22674 6 3   1 SAH H4'  H  14.252   5.416   6.778 1.00 . F B . 302 SAH H4'  1 1 
        5 22675 6 3   1 SAH H5'1 H  15.162   2.718   6.083 1.00 . F B . 302 SAH H5'1 1 1 
        5 22676 6 3   1 SAH H5'2 H  15.042   3.889   4.770 1.00 . F B . 302 SAH H5'2 1 1 
        5 22677 6 3   1 SAH H8   H  16.733   1.897   6.982 1.00 . F B . 302 SAH H8   1 1 
        5 22678 6 3   1 SAH HA   H  10.673   2.589   8.692 1.00 . F B . 302 SAH HA   1 1 
        5 22679 6 3   1 SAH HB1  H  12.139   0.464   7.206 1.00 . F B . 302 SAH HB1  1 1 
        5 22680 6 3   1 SAH HB2  H  11.173   1.563   6.224 1.00 . F B . 302 SAH HB2  1 1 
        5 22681 6 3   1 SAH HG1  H  13.712   2.046   7.526 1.00 . F B . 302 SAH HG1  1 1 
        5 22682 6 3   1 SAH HG2  H  12.503   3.190   8.107 1.00 . F B . 302 SAH HG2  1 1 
        5 22683 6 3   1 SAH HN1  H  11.413  -0.274   8.907 1.00 . F B . 302 SAH HN1  1 1 
        5 22684 6 3   1 SAH HN2  H  10.382   0.459  10.040 1.00 . F B . 302 SAH HN2  1 1 
        5 22685 6 3   1 SAH HN61 H  21.428  -0.218  10.004 1.00 . F B . 302 SAH HN61 1 1 
        5 22686 6 3   1 SAH HN62 H  21.237   0.097   8.294 1.00 . F B . 302 SAH HN62 1 1 
        5 22687 6 3   1 SAH HO2' H  18.186   7.021   6.990 1.00 . F B . 302 SAH HO2' 1 1 
        5 22688 6 3   1 SAH HO3' H  16.868   7.283   5.959 1.00 . F B . 302 SAH HO3' 1 1 
        5 22689 6 3   1 SAH N    N  11.145   0.626   9.353 1.00 . F B . 302 SAH N    1 1 
        5 22690 6 3   1 SAH N1   N  20.868   2.312  10.491 1.00 . F B . 302 SAH N1   1 1 
        5 22691 6 3   1 SAH N3   N  19.078   3.867  10.230 1.00 . F B . 302 SAH N3   1 1 
        5 22692 6 3   1 SAH N6   N  21.091   0.370   9.255 1.00 . F B . 302 SAH N6   1 1 
        5 22693 6 3   1 SAH N7   N  18.490   1.236   7.864 1.00 . F B . 302 SAH N7   1 1 
        5 22694 6 3   1 SAH N9   N  17.507   3.174   8.508 1.00 . F B . 302 SAH N9   1 1 
        5 22695 6 3   1 SAH O    O   8.819   1.726   6.828 1.00 . F B . 302 SAH O    1 1 
        5 22696 6 3   1 SAH O2'  O  17.794   6.542   7.723 1.00 . F B . 302 SAH O2'  1 1 
        5 22697 6 3   1 SAH O3'  O  16.031   6.814   5.923 1.00 . F B . 302 SAH O3'  1 1 
        5 22698 6 3   1 SAH O4'  O  15.383   4.147   7.972 1.00 . F B . 302 SAH O4'  1 1 
        5 22699 6 3   1 SAH OXT  O   8.667   0.306   8.403 1.00 . F B . 302 SAH OXT  1 1 
        5 22700 6 3   1 SAH SD   S  12.902   3.446   5.756 1.00 . F B . 302 SAH SD   1 1 
        6 22701 1 1   1 MET C    C  -2.315 -12.684  -5.467 1.00 . A A .   1 MET C    1 1 
        6 22702 1 1   1 MET CA   C  -1.363 -11.496  -5.671 1.00 . A A .   1 MET CA   1 1 
        6 22703 1 1   1 MET CB   C  -1.331 -11.062  -7.139 1.00 . A A .   1 MET CB   1 1 
        6 22704 1 1   1 MET CE   C  -1.636  -7.233  -5.934 1.00 . A A .   1 MET CE   1 1 
        6 22705 1 1   1 MET CG   C  -1.076  -9.557  -7.222 1.00 . A A .   1 MET CG   1 1 
        6 22706 1 1   1 MET H1   H   0.347 -12.620  -6.053 1.00 . A A .   1 MET H1   1 1 
        6 22707 1 1   1 MET H2   H   0.090 -12.289  -4.407 1.00 . A A .   1 MET H2   1 1 
        6 22708 1 1   1 MET H3   H   0.661 -11.068  -5.440 1.00 . A A .   1 MET H3   1 1 
        6 22709 1 1   1 MET HA   H  -1.657 -10.668  -5.043 1.00 . A A .   1 MET HA   1 1 
        6 22710 1 1   1 MET HB2  H  -0.540 -11.589  -7.651 1.00 . A A .   1 MET HB2  1 1 
        6 22711 1 1   1 MET HB3  H  -2.277 -11.295  -7.604 1.00 . A A .   1 MET HB3  1 1 
        6 22712 1 1   1 MET HE1  H  -1.584  -7.314  -4.858 1.00 . A A .   1 MET HE1  1 1 
        6 22713 1 1   1 MET HE2  H  -2.160  -6.328  -6.202 1.00 . A A .   1 MET HE2  1 1 
        6 22714 1 1   1 MET HE3  H  -0.637  -7.206  -6.342 1.00 . A A .   1 MET HE3  1 1 
        6 22715 1 1   1 MET HG2  H  -0.213  -9.305  -6.623 1.00 . A A .   1 MET HG2  1 1 
        6 22716 1 1   1 MET HG3  H  -0.893  -9.279  -8.250 1.00 . A A .   1 MET HG3  1 1 
        6 22717 1 1   1 MET N    N   0.039 -11.899  -5.370 1.00 . A A .   1 MET N    1 1 
        6 22718 1 1   1 MET O    O  -2.849 -12.881  -4.394 1.00 . A A .   1 MET O    1 1 
        6 22719 1 1   1 MET SD   S  -2.522  -8.663  -6.604 1.00 . A A .   1 MET SD   1 1 
        6 22720 1 1   2 PHE C    C  -2.994 -15.523  -5.150 1.00 . A A .   2 PHE C    1 1 
        6 22721 1 1   2 PHE CA   C  -3.440 -14.656  -6.331 1.00 . A A .   2 PHE CA   1 1 
        6 22722 1 1   2 PHE CB   C  -3.318 -15.444  -7.646 1.00 . A A .   2 PHE CB   1 1 
        6 22723 1 1   2 PHE CD1  C  -1.067 -16.539  -7.309 1.00 . A A .   2 PHE CD1  1 1 
        6 22724 1 1   2 PHE CD2  C  -1.302 -14.862  -9.044 1.00 . A A .   2 PHE CD2  1 1 
        6 22725 1 1   2 PHE CE1  C   0.284 -16.695  -7.645 1.00 . A A .   2 PHE CE1  1 1 
        6 22726 1 1   2 PHE CE2  C   0.048 -15.017  -9.379 1.00 . A A .   2 PHE CE2  1 1 
        6 22727 1 1   2 PHE CG   C  -1.861 -15.627  -8.014 1.00 . A A .   2 PHE CG   1 1 
        6 22728 1 1   2 PHE CZ   C   0.840 -15.934  -8.680 1.00 . A A .   2 PHE CZ   1 1 
        6 22729 1 1   2 PHE H    H  -2.090 -13.314  -7.339 1.00 . A A .   2 PHE H    1 1 
        6 22730 1 1   2 PHE HA   H  -4.459 -14.326  -6.188 1.00 . A A .   2 PHE HA   1 1 
        6 22731 1 1   2 PHE HB2  H  -3.782 -16.412  -7.527 1.00 . A A .   2 PHE HB2  1 1 
        6 22732 1 1   2 PHE HB3  H  -3.821 -14.902  -8.434 1.00 . A A .   2 PHE HB3  1 1 
        6 22733 1 1   2 PHE HD1  H  -1.497 -17.126  -6.511 1.00 . A A .   2 PHE HD1  1 1 
        6 22734 1 1   2 PHE HD2  H  -1.913 -14.153  -9.584 1.00 . A A .   2 PHE HD2  1 1 
        6 22735 1 1   2 PHE HE1  H   0.896 -17.403  -7.105 1.00 . A A .   2 PHE HE1  1 1 
        6 22736 1 1   2 PHE HE2  H   0.478 -14.430 -10.177 1.00 . A A .   2 PHE HE2  1 1 
        6 22737 1 1   2 PHE HZ   H   1.882 -16.052  -8.938 1.00 . A A .   2 PHE HZ   1 1 
        6 22738 1 1   2 PHE N    N  -2.532 -13.479  -6.483 1.00 . A A .   2 PHE N    1 1 
        6 22739 1 1   2 PHE O    O  -1.818 -15.680  -4.890 1.00 . A A .   2 PHE O    1 1 
        6 22740 1 1   3 ASN C    C  -4.567 -18.086  -3.117 1.00 . A A .   3 ASN C    1 1 
        6 22741 1 1   3 ASN CA   C  -3.562 -16.942  -3.268 1.00 . A A .   3 ASN CA   1 1 
        6 22742 1 1   3 ASN CB   C  -3.631 -16.010  -2.057 1.00 . A A .   3 ASN CB   1 1 
        6 22743 1 1   3 ASN CG   C  -2.884 -16.643  -0.881 1.00 . A A .   3 ASN CG   1 1 
        6 22744 1 1   3 ASN H    H  -4.871 -15.944  -4.658 1.00 . A A .   3 ASN H    1 1 
        6 22745 1 1   3 ASN HA   H  -2.561 -17.331  -3.387 1.00 . A A .   3 ASN HA   1 1 
        6 22746 1 1   3 ASN HB2  H  -3.175 -15.063  -2.305 1.00 . A A .   3 ASN HB2  1 1 
        6 22747 1 1   3 ASN HB3  H  -4.664 -15.851  -1.784 1.00 . A A .   3 ASN HB3  1 1 
        6 22748 1 1   3 ASN HD21 H  -3.617 -15.368   0.454 1.00 . A A .   3 ASN HD21 1 1 
        6 22749 1 1   3 ASN HD22 H  -2.558 -16.541   1.076 1.00 . A A .   3 ASN HD22 1 1 
        6 22750 1 1   3 ASN N    N  -3.928 -16.085  -4.431 1.00 . A A .   3 ASN N    1 1 
        6 22751 1 1   3 ASN ND2  N  -3.032 -16.142   0.316 1.00 . A A .   3 ASN ND2  1 1 
        6 22752 1 1   3 ASN O    O  -5.658 -18.037  -3.652 1.00 . A A .   3 ASN O    1 1 
        6 22753 1 1   3 ASN OD1  O  -2.159 -17.603  -1.052 1.00 . A A .   3 ASN OD1  1 1 
        6 22754 1 1   4 ASP C    C  -6.345 -19.854  -1.350 1.00 . A A .   4 ASP C    1 1 
        6 22755 1 1   4 ASP CA   C  -5.138 -20.265  -2.199 1.00 . A A .   4 ASP CA   1 1 
        6 22756 1 1   4 ASP CB   C  -4.307 -21.320  -1.466 1.00 . A A .   4 ASP CB   1 1 
        6 22757 1 1   4 ASP CG   C  -3.365 -22.005  -2.459 1.00 . A A .   4 ASP CG   1 1 
        6 22758 1 1   4 ASP H    H  -3.324 -19.124  -1.964 1.00 . A A .   4 ASP H    1 1 
        6 22759 1 1   4 ASP HA   H  -5.463 -20.642  -3.157 1.00 . A A .   4 ASP HA   1 1 
        6 22760 1 1   4 ASP HB2  H  -3.727 -20.845  -0.688 1.00 . A A .   4 ASP HB2  1 1 
        6 22761 1 1   4 ASP HB3  H  -4.964 -22.056  -1.028 1.00 . A A .   4 ASP HB3  1 1 
        6 22762 1 1   4 ASP N    N  -4.210 -19.110  -2.384 1.00 . A A .   4 ASP N    1 1 
        6 22763 1 1   4 ASP O    O  -6.565 -20.367  -0.272 1.00 . A A .   4 ASP O    1 1 
        6 22764 1 1   4 ASP OD1  O  -2.814 -21.336  -3.318 1.00 . A A .   4 ASP OD1  1 1 
        6 22765 1 1   4 ASP OD2  O  -3.181 -23.208  -2.376 1.00 . A A .   4 ASP OD2  1 1 
        6 22766 1 1   5 ARG C    C  -9.015 -17.341  -1.858 1.00 . A A .   5 ARG C    1 1 
        6 22767 1 1   5 ARG CA   C  -8.323 -18.458  -1.076 1.00 . A A .   5 ARG CA   1 1 
        6 22768 1 1   5 ARG CB   C  -7.785 -17.919   0.254 1.00 . A A .   5 ARG CB   1 1 
        6 22769 1 1   5 ARG CD   C  -8.533 -18.009   2.635 1.00 . A A .   5 ARG CD   1 1 
        6 22770 1 1   5 ARG CG   C  -8.220 -18.844   1.392 1.00 . A A .   5 ARG CG   1 1 
        6 22771 1 1   5 ARG CZ   C  -8.817 -18.607   4.986 1.00 . A A .   5 ARG CZ   1 1 
        6 22772 1 1   5 ARG H    H  -6.921 -18.530  -2.707 1.00 . A A .   5 ARG H    1 1 
        6 22773 1 1   5 ARG HA   H  -9.003 -19.279  -0.904 1.00 . A A .   5 ARG HA   1 1 
        6 22774 1 1   5 ARG HB2  H  -6.706 -17.878   0.216 1.00 . A A .   5 ARG HB2  1 1 
        6 22775 1 1   5 ARG HB3  H  -8.177 -16.927   0.425 1.00 . A A .   5 ARG HB3  1 1 
        6 22776 1 1   5 ARG HD2  H  -7.761 -17.272   2.797 1.00 . A A .   5 ARG HD2  1 1 
        6 22777 1 1   5 ARG HD3  H  -9.496 -17.531   2.535 1.00 . A A .   5 ARG HD3  1 1 
        6 22778 1 1   5 ARG HE   H  -8.376 -19.939   3.576 1.00 . A A .   5 ARG HE   1 1 
        6 22779 1 1   5 ARG HG2  H  -9.103 -19.390   1.094 1.00 . A A .   5 ARG HG2  1 1 
        6 22780 1 1   5 ARG HG3  H  -7.424 -19.539   1.616 1.00 . A A .   5 ARG HG3  1 1 
        6 22781 1 1   5 ARG HH11 H  -9.055 -16.662   4.537 1.00 . A A .   5 ARG HH11 1 1 
        6 22782 1 1   5 ARG HH12 H  -9.259 -17.077   6.204 1.00 . A A .   5 ARG HH12 1 1 
        6 22783 1 1   5 ARG HH21 H  -8.645 -20.451   5.746 1.00 . A A .   5 ARG HH21 1 1 
        6 22784 1 1   5 ARG HH22 H  -9.029 -19.204   6.885 1.00 . A A .   5 ARG HH22 1 1 
        6 22785 1 1   5 ARG N    N  -7.123 -18.923  -1.832 1.00 . A A .   5 ARG N    1 1 
        6 22786 1 1   5 ARG NE   N  -8.557 -18.993   3.758 1.00 . A A .   5 ARG NE   1 1 
        6 22787 1 1   5 ARG NH1  N  -9.063 -17.350   5.262 1.00 . A A .   5 ARG NH1  1 1 
        6 22788 1 1   5 ARG NH2  N  -8.832 -19.490   5.947 1.00 . A A .   5 ARG NH2  1 1 
        6 22789 1 1   5 ARG O    O -10.224 -17.231  -1.870 1.00 . A A .   5 ARG O    1 1 
        6 22790 1 1   6 VAL C    C  -7.876 -14.996  -4.428 1.00 . A A .   6 VAL C    1 1 
        6 22791 1 1   6 VAL CA   C  -8.842 -15.407  -3.318 1.00 . A A .   6 VAL CA   1 1 
        6 22792 1 1   6 VAL CB   C  -9.044 -14.251  -2.332 1.00 . A A .   6 VAL CB   1 1 
        6 22793 1 1   6 VAL CG1  C -10.130 -14.622  -1.321 1.00 . A A .   6 VAL CG1  1 1 
        6 22794 1 1   6 VAL CG2  C  -7.735 -13.966  -1.593 1.00 . A A .   6 VAL CG2  1 1 
        6 22795 1 1   6 VAL H    H  -7.271 -16.639  -2.503 1.00 . A A .   6 VAL H    1 1 
        6 22796 1 1   6 VAL HA   H  -9.790 -15.708  -3.737 1.00 . A A .   6 VAL HA   1 1 
        6 22797 1 1   6 VAL HB   H  -9.347 -13.368  -2.874 1.00 . A A .   6 VAL HB   1 1 
        6 22798 1 1   6 VAL HG11 H -10.921 -15.158  -1.824 1.00 . A A .   6 VAL HG11 1 1 
        6 22799 1 1   6 VAL HG12 H -10.530 -13.723  -0.877 1.00 . A A .   6 VAL HG12 1 1 
        6 22800 1 1   6 VAL HG13 H  -9.705 -15.247  -0.549 1.00 . A A .   6 VAL HG13 1 1 
        6 22801 1 1   6 VAL HG21 H  -7.676 -12.914  -1.360 1.00 . A A .   6 VAL HG21 1 1 
        6 22802 1 1   6 VAL HG22 H  -6.901 -14.245  -2.219 1.00 . A A .   6 VAL HG22 1 1 
        6 22803 1 1   6 VAL HG23 H  -7.708 -14.539  -0.678 1.00 . A A .   6 VAL HG23 1 1 
        6 22804 1 1   6 VAL N    N  -8.247 -16.517  -2.518 1.00 . A A .   6 VAL N    1 1 
        6 22805 1 1   6 VAL O    O  -6.802 -15.546  -4.563 1.00 . A A .   6 VAL O    1 1 
        6 22806 1 1   7 ILE C    C  -7.704 -12.173  -6.761 1.00 . A A .   7 ILE C    1 1 
        6 22807 1 1   7 ILE CA   C  -7.343 -13.593  -6.323 1.00 . A A .   7 ILE CA   1 1 
        6 22808 1 1   7 ILE CB   C  -7.579 -14.597  -7.459 1.00 . A A .   7 ILE CB   1 1 
        6 22809 1 1   7 ILE CD1  C  -6.913 -15.237  -9.782 1.00 . A A .   7 ILE CD1  1 1 
        6 22810 1 1   7 ILE CG1  C  -6.826 -14.145  -8.713 1.00 . A A .   7 ILE CG1  1 1 
        6 22811 1 1   7 ILE CG2  C  -9.076 -14.691  -7.768 1.00 . A A .   7 ILE CG2  1 1 
        6 22812 1 1   7 ILE H    H  -9.118 -13.601  -5.099 1.00 . A A .   7 ILE H    1 1 
        6 22813 1 1   7 ILE HA   H  -6.313 -13.633  -5.998 1.00 . A A .   7 ILE HA   1 1 
        6 22814 1 1   7 ILE HB   H  -7.217 -15.569  -7.157 1.00 . A A .   7 ILE HB   1 1 
        6 22815 1 1   7 ILE HD11 H  -7.226 -14.799 -10.718 1.00 . A A .   7 ILE HD11 1 1 
        6 22816 1 1   7 ILE HD12 H  -7.630 -15.984  -9.476 1.00 . A A .   7 ILE HD12 1 1 
        6 22817 1 1   7 ILE HD13 H  -5.944 -15.697  -9.906 1.00 . A A .   7 ILE HD13 1 1 
        6 22818 1 1   7 ILE HG12 H  -7.268 -13.235  -9.090 1.00 . A A .   7 ILE HG12 1 1 
        6 22819 1 1   7 ILE HG13 H  -5.790 -13.966  -8.465 1.00 . A A .   7 ILE HG13 1 1 
        6 22820 1 1   7 ILE HG21 H  -9.528 -15.441  -7.131 1.00 . A A .   7 ILE HG21 1 1 
        6 22821 1 1   7 ILE HG22 H  -9.213 -14.966  -8.803 1.00 . A A .   7 ILE HG22 1 1 
        6 22822 1 1   7 ILE HG23 H  -9.541 -13.733  -7.586 1.00 . A A .   7 ILE HG23 1 1 
        6 22823 1 1   7 ILE N    N  -8.246 -14.033  -5.223 1.00 . A A .   7 ILE N    1 1 
        6 22824 1 1   7 ILE O    O  -8.735 -11.647  -6.398 1.00 . A A .   7 ILE O    1 1 
        6 22825 1 1   8 VAL C    C  -7.493 -10.106  -9.447 1.00 . A A .   8 VAL C    1 1 
        6 22826 1 1   8 VAL CA   C  -7.148 -10.146  -7.957 1.00 . A A .   8 VAL CA   1 1 
        6 22827 1 1   8 VAL CB   C  -5.859  -9.365  -7.687 1.00 . A A .   8 VAL CB   1 1 
        6 22828 1 1   8 VAL CG1  C  -4.694 -10.030  -8.421 1.00 . A A .   8 VAL CG1  1 1 
        6 22829 1 1   8 VAL CG2  C  -6.019  -7.925  -8.181 1.00 . A A .   8 VAL CG2  1 1 
        6 22830 1 1   8 VAL H    H  -6.020 -11.974  -7.796 1.00 . A A .   8 VAL H    1 1 
        6 22831 1 1   8 VAL HA   H  -7.960  -9.737  -7.375 1.00 . A A .   8 VAL HA   1 1 
        6 22832 1 1   8 VAL HB   H  -5.659  -9.360  -6.625 1.00 . A A .   8 VAL HB   1 1 
        6 22833 1 1   8 VAL HG11 H  -5.077 -10.748  -9.130 1.00 . A A .   8 VAL HG11 1 1 
        6 22834 1 1   8 VAL HG12 H  -4.059 -10.532  -7.707 1.00 . A A .   8 VAL HG12 1 1 
        6 22835 1 1   8 VAL HG13 H  -4.122  -9.278  -8.944 1.00 . A A .   8 VAL HG13 1 1 
        6 22836 1 1   8 VAL HG21 H  -5.377  -7.273  -7.606 1.00 . A A .   8 VAL HG21 1 1 
        6 22837 1 1   8 VAL HG22 H  -7.046  -7.614  -8.063 1.00 . A A .   8 VAL HG22 1 1 
        6 22838 1 1   8 VAL HG23 H  -5.744  -7.870  -9.225 1.00 . A A .   8 VAL HG23 1 1 
        6 22839 1 1   8 VAL N    N  -6.853 -11.539  -7.520 1.00 . A A .   8 VAL N    1 1 
        6 22840 1 1   8 VAL O    O  -6.953 -10.845 -10.245 1.00 . A A .   8 VAL O    1 1 
        6 22841 1 1   9 LYS C    C  -8.983  -7.632 -11.580 1.00 . A A .   9 LYS C    1 1 
        6 22842 1 1   9 LYS CA   C  -8.780  -9.120 -11.250 1.00 . A A .   9 LYS CA   1 1 
        6 22843 1 1   9 LYS CB   C -10.098  -9.890 -11.353 1.00 . A A .   9 LYS CB   1 1 
        6 22844 1 1   9 LYS CD   C -10.747 -12.251 -11.857 1.00 . A A .   9 LYS CD   1 1 
        6 22845 1 1   9 LYS CE   C  -9.891 -13.317 -12.543 1.00 . A A .   9 LYS CE   1 1 
        6 22846 1 1   9 LYS CG   C  -9.855 -11.359 -10.992 1.00 . A A .   9 LYS CG   1 1 
        6 22847 1 1   9 LYS H    H  -8.806  -8.654  -9.152 1.00 . A A .   9 LYS H    1 1 
        6 22848 1 1   9 LYS HA   H  -8.037  -9.569 -11.880 1.00 . A A .   9 LYS HA   1 1 
        6 22849 1 1   9 LYS HB2  H -10.819  -9.466 -10.669 1.00 . A A .   9 LYS HB2  1 1 
        6 22850 1 1   9 LYS HB3  H -10.477  -9.827 -12.360 1.00 . A A .   9 LYS HB3  1 1 
        6 22851 1 1   9 LYS HD2  H -11.487 -12.731 -11.235 1.00 . A A .   9 LYS HD2  1 1 
        6 22852 1 1   9 LYS HD3  H -11.242 -11.649 -12.605 1.00 . A A .   9 LYS HD3  1 1 
        6 22853 1 1   9 LYS HE2  H  -8.986 -12.878 -12.935 1.00 . A A .   9 LYS HE2  1 1 
        6 22854 1 1   9 LYS HE3  H  -9.655 -14.112 -11.851 1.00 . A A .   9 LYS HE3  1 1 
        6 22855 1 1   9 LYS HG2  H  -8.819 -11.605 -11.171 1.00 . A A .   9 LYS HG2  1 1 
        6 22856 1 1   9 LYS HG3  H -10.087 -11.519  -9.949 1.00 . A A .   9 LYS HG3  1 1 
        6 22857 1 1   9 LYS HZ1  H -10.715 -13.163 -14.450 1.00 . A A .   9 LYS HZ1  1 1 
        6 22858 1 1   9 LYS HZ2  H -11.721 -13.937 -13.321 1.00 . A A .   9 LYS HZ2  1 1 
        6 22859 1 1   9 LYS HZ3  H -10.380 -14.757 -13.966 1.00 . A A .   9 LYS HZ3  1 1 
        6 22860 1 1   9 LYS N    N  -8.392  -9.242  -9.819 1.00 . A A .   9 LYS N    1 1 
        6 22861 1 1   9 LYS NZ   N -10.741 -13.832 -13.654 1.00 . A A .   9 LYS NZ   1 1 
        6 22862 1 1   9 LYS O    O  -9.435  -6.894 -10.735 1.00 . A A .   9 LYS O    1 1 
        6 22863 1 1  10 LYS C    C  -8.968  -9.176 -14.136 1.00 . A A .  10 LYS C    1 1 
        6 22864 1 1  10 LYS CA   C  -8.054  -7.984 -13.849 1.00 . A A .  10 LYS CA   1 1 
        6 22865 1 1  10 LYS CB   C  -6.669  -8.431 -13.368 1.00 . A A .  10 LYS CB   1 1 
        6 22866 1 1  10 LYS CD   C  -5.436  -8.264 -15.534 1.00 . A A .  10 LYS CD   1 1 
        6 22867 1 1  10 LYS CE   C  -4.885  -7.201 -16.486 1.00 . A A .  10 LYS CE   1 1 
        6 22868 1 1  10 LYS CG   C  -5.591  -7.665 -14.136 1.00 . A A .  10 LYS CG   1 1 
        6 22869 1 1  10 LYS H    H  -8.762  -6.185 -12.922 1.00 . A A .  10 LYS H    1 1 
        6 22870 1 1  10 LYS HA   H  -7.951  -7.385 -14.740 1.00 . A A .  10 LYS HA   1 1 
        6 22871 1 1  10 LYS HB2  H  -6.572  -8.229 -12.312 1.00 . A A .  10 LYS HB2  1 1 
        6 22872 1 1  10 LYS HB3  H  -6.552  -9.490 -13.544 1.00 . A A .  10 LYS HB3  1 1 
        6 22873 1 1  10 LYS HD2  H  -4.753  -9.100 -15.494 1.00 . A A .  10 LYS HD2  1 1 
        6 22874 1 1  10 LYS HD3  H  -6.398  -8.602 -15.890 1.00 . A A .  10 LYS HD3  1 1 
        6 22875 1 1  10 LYS HE2  H  -4.368  -6.432 -15.931 1.00 . A A .  10 LYS HE2  1 1 
        6 22876 1 1  10 LYS HE3  H  -4.223  -7.652 -17.211 1.00 . A A .  10 LYS HE3  1 1 
        6 22877 1 1  10 LYS HG2  H  -5.878  -6.627 -14.218 1.00 . A A .  10 LYS HG2  1 1 
        6 22878 1 1  10 LYS HG3  H  -4.652  -7.737 -13.606 1.00 . A A .  10 LYS HG3  1 1 
        6 22879 1 1  10 LYS HZ1  H  -5.795  -5.868 -17.800 1.00 . A A .  10 LYS HZ1  1 1 
        6 22880 1 1  10 LYS HZ2  H  -6.741  -6.260 -16.446 1.00 . A A .  10 LYS HZ2  1 1 
        6 22881 1 1  10 LYS HZ3  H  -6.560  -7.381 -17.708 1.00 . A A .  10 LYS HZ3  1 1 
        6 22882 1 1  10 LYS N    N  -8.619  -7.140 -12.751 1.00 . A A .  10 LYS N    1 1 
        6 22883 1 1  10 LYS NZ   N  -6.086  -6.635 -17.161 1.00 . A A .  10 LYS NZ   1 1 
        6 22884 1 1  10 LYS O    O  -8.562 -10.320 -14.069 1.00 . A A .  10 LYS O    1 1 
        6 22885 1 1  11 SER C    C -11.408 -10.107 -16.257 1.00 . A A .  11 SER C    1 1 
        6 22886 1 1  11 SER CA   C -11.170 -10.006 -14.745 1.00 . A A .  11 SER CA   1 1 
        6 22887 1 1  11 SER CB   C -12.473  -9.605 -14.033 1.00 . A A .  11 SER CB   1 1 
        6 22888 1 1  11 SER H    H -10.505  -7.974 -14.497 1.00 . A A .  11 SER H    1 1 
        6 22889 1 1  11 SER HA   H -10.801 -10.943 -14.358 1.00 . A A .  11 SER HA   1 1 
        6 22890 1 1  11 SER HB2  H -13.147  -9.158 -14.748 1.00 . A A .  11 SER HB2  1 1 
        6 22891 1 1  11 SER HB3  H -12.933 -10.485 -13.610 1.00 . A A .  11 SER HB3  1 1 
        6 22892 1 1  11 SER HG   H -12.836  -7.954 -13.069 1.00 . A A .  11 SER HG   1 1 
        6 22893 1 1  11 SER N    N -10.206  -8.906 -14.453 1.00 . A A .  11 SER N    1 1 
        6 22894 1 1  11 SER O    O -10.765  -9.421 -17.026 1.00 . A A .  11 SER O    1 1 
        6 22895 1 1  11 SER OG   O -12.203  -8.671 -12.995 1.00 . A A .  11 SER OG   1 1 
        6 22896 1 1  12 PRO C    C -12.973  -9.762 -18.711 1.00 . A A .  12 PRO C    1 1 
        6 22897 1 1  12 PRO CA   C -12.650 -11.118 -18.079 1.00 . A A .  12 PRO CA   1 1 
        6 22898 1 1  12 PRO CB   C -13.883 -12.021 -18.087 1.00 . A A .  12 PRO CB   1 1 
        6 22899 1 1  12 PRO CD   C -13.163 -11.820 -15.788 1.00 . A A .  12 PRO CD   1 1 
        6 22900 1 1  12 PRO CG   C -13.876 -12.718 -16.762 1.00 . A A .  12 PRO CG   1 1 
        6 22901 1 1  12 PRO HA   H -11.828 -11.592 -18.596 1.00 . A A .  12 PRO HA   1 1 
        6 22902 1 1  12 PRO HB2  H -14.780 -11.429 -18.192 1.00 . A A .  12 PRO HB2  1 1 
        6 22903 1 1  12 PRO HB3  H -13.813 -12.742 -18.888 1.00 . A A .  12 PRO HB3  1 1 
        6 22904 1 1  12 PRO HD2  H -13.874 -11.231 -15.227 1.00 . A A .  12 PRO HD2  1 1 
        6 22905 1 1  12 PRO HD3  H -12.543 -12.402 -15.122 1.00 . A A .  12 PRO HD3  1 1 
        6 22906 1 1  12 PRO HG2  H -14.890 -12.888 -16.431 1.00 . A A .  12 PRO HG2  1 1 
        6 22907 1 1  12 PRO HG3  H -13.354 -13.659 -16.844 1.00 . A A .  12 PRO HG3  1 1 
        6 22908 1 1  12 PRO N    N -12.334 -10.955 -16.640 1.00 . A A .  12 PRO N    1 1 
        6 22909 1 1  12 PRO O    O -12.470  -9.420 -19.763 1.00 . A A .  12 PRO O    1 1 
        6 22910 1 1  13 LEU C    C -14.648  -6.717 -17.531 1.00 . A A .  13 LEU C    1 1 
        6 22911 1 1  13 LEU CA   C -14.164  -7.651 -18.639 1.00 . A A .  13 LEU CA   1 1 
        6 22912 1 1  13 LEU CB   C -15.299  -7.930 -19.624 1.00 . A A .  13 LEU CB   1 1 
        6 22913 1 1  13 LEU CD1  C -14.107  -7.821 -21.819 1.00 . A A .  13 LEU CD1  1 1 
        6 22914 1 1  13 LEU CD2  C -16.431  -6.928 -21.614 1.00 . A A .  13 LEU CD2  1 1 
        6 22915 1 1  13 LEU CG   C -15.092  -7.102 -20.895 1.00 . A A .  13 LEU CG   1 1 
        6 22916 1 1  13 LEU H    H -14.203  -9.279 -17.228 1.00 . A A .  13 LEU H    1 1 
        6 22917 1 1  13 LEU HA   H -13.317  -7.220 -19.153 1.00 . A A .  13 LEU HA   1 1 
        6 22918 1 1  13 LEU HB2  H -15.307  -8.978 -19.873 1.00 . A A .  13 LEU HB2  1 1 
        6 22919 1 1  13 LEU HB3  H -16.242  -7.662 -19.171 1.00 . A A .  13 LEU HB3  1 1 
        6 22920 1 1  13 LEU HD11 H -13.230  -7.207 -21.959 1.00 . A A .  13 LEU HD11 1 1 
        6 22921 1 1  13 LEU HD12 H -14.576  -8.000 -22.775 1.00 . A A .  13 LEU HD12 1 1 
        6 22922 1 1  13 LEU HD13 H -13.820  -8.763 -21.376 1.00 . A A .  13 LEU HD13 1 1 
        6 22923 1 1  13 LEU HD21 H -16.918  -7.888 -21.705 1.00 . A A .  13 LEU HD21 1 1 
        6 22924 1 1  13 LEU HD22 H -16.260  -6.516 -22.598 1.00 . A A .  13 LEU HD22 1 1 
        6 22925 1 1  13 LEU HD23 H -17.059  -6.258 -21.047 1.00 . A A .  13 LEU HD23 1 1 
        6 22926 1 1  13 LEU HG   H -14.695  -6.132 -20.632 1.00 . A A .  13 LEU HG   1 1 
        6 22927 1 1  13 LEU N    N -13.809  -8.984 -18.076 1.00 . A A .  13 LEU N    1 1 
        6 22928 1 1  13 LEU O    O -15.479  -5.857 -17.750 1.00 . A A .  13 LEU O    1 1 
        6 22929 1 1  14 GLY C    C -13.516  -4.946 -14.949 1.00 . A A .  14 GLY C    1 1 
        6 22930 1 1  14 GLY CA   C -14.587  -6.004 -15.223 1.00 . A A .  14 GLY CA   1 1 
        6 22931 1 1  14 GLY H    H -13.479  -7.583 -16.180 1.00 . A A .  14 GLY H    1 1 
        6 22932 1 1  14 GLY HA2  H -15.512  -5.520 -15.498 1.00 . A A .  14 GLY HA2  1 1 
        6 22933 1 1  14 GLY HA3  H -14.741  -6.599 -14.335 1.00 . A A .  14 GLY HA3  1 1 
        6 22934 1 1  14 GLY N    N -14.145  -6.882 -16.340 1.00 . A A .  14 GLY N    1 1 
        6 22935 1 1  14 GLY O    O -12.733  -4.604 -15.813 1.00 . A A .  14 GLY O    1 1 
        6 22936 1 1  15 GLY C    C -11.333  -4.043 -12.601 1.00 . A A .  15 GLY C    1 1 
        6 22937 1 1  15 GLY CA   C -12.450  -3.396 -13.422 1.00 . A A .  15 GLY CA   1 1 
        6 22938 1 1  15 GLY H    H -14.114  -4.717 -13.070 1.00 . A A .  15 GLY H    1 1 
        6 22939 1 1  15 GLY HA2  H -12.038  -2.990 -14.335 1.00 . A A .  15 GLY HA2  1 1 
        6 22940 1 1  15 GLY HA3  H -12.906  -2.602 -12.849 1.00 . A A .  15 GLY HA3  1 1 
        6 22941 1 1  15 GLY N    N -13.475  -4.425 -13.753 1.00 . A A .  15 GLY N    1 1 
        6 22942 1 1  15 GLY O    O -11.014  -5.202 -12.777 1.00 . A A .  15 GLY O    1 1 
        6 22943 1 1  16 TYR C    C -10.140  -4.157  -9.444 1.00 . A A .  16 TYR C    1 1 
        6 22944 1 1  16 TYR CA   C  -9.648  -3.895 -10.871 1.00 . A A .  16 TYR CA   1 1 
        6 22945 1 1  16 TYR CB   C  -8.542  -2.838 -10.863 1.00 . A A .  16 TYR CB   1 1 
        6 22946 1 1  16 TYR CD1  C  -7.858  -3.358 -13.233 1.00 . A A .  16 TYR CD1  1 1 
        6 22947 1 1  16 TYR CD2  C  -6.165  -3.385 -11.497 1.00 . A A .  16 TYR CD2  1 1 
        6 22948 1 1  16 TYR CE1  C  -6.888  -3.697 -14.184 1.00 . A A .  16 TYR CE1  1 1 
        6 22949 1 1  16 TYR CE2  C  -5.195  -3.724 -12.448 1.00 . A A .  16 TYR CE2  1 1 
        6 22950 1 1  16 TYR CG   C  -7.496  -3.201 -11.890 1.00 . A A .  16 TYR CG   1 1 
        6 22951 1 1  16 TYR CZ   C  -5.557  -3.880 -13.791 1.00 . A A .  16 TYR CZ   1 1 
        6 22952 1 1  16 TYR H    H -11.010  -2.376 -11.569 1.00 . A A .  16 TYR H    1 1 
        6 22953 1 1  16 TYR HA   H  -9.288  -4.809 -11.323 1.00 . A A .  16 TYR HA   1 1 
        6 22954 1 1  16 TYR HB2  H  -8.961  -1.874 -11.101 1.00 . A A .  16 TYR HB2  1 1 
        6 22955 1 1  16 TYR HB3  H  -8.087  -2.801  -9.885 1.00 . A A .  16 TYR HB3  1 1 
        6 22956 1 1  16 TYR HD1  H  -8.885  -3.217 -13.536 1.00 . A A .  16 TYR HD1  1 1 
        6 22957 1 1  16 TYR HD2  H  -5.887  -3.265 -10.461 1.00 . A A .  16 TYR HD2  1 1 
        6 22958 1 1  16 TYR HE1  H  -7.167  -3.818 -15.220 1.00 . A A .  16 TYR HE1  1 1 
        6 22959 1 1  16 TYR HE2  H  -4.168  -3.865 -12.145 1.00 . A A .  16 TYR HE2  1 1 
        6 22960 1 1  16 TYR HH   H  -4.120  -4.979 -14.403 1.00 . A A .  16 TYR HH   1 1 
        6 22961 1 1  16 TYR N    N -10.739  -3.309 -11.700 1.00 . A A .  16 TYR N    1 1 
        6 22962 1 1  16 TYR O    O  -9.859  -3.404  -8.533 1.00 . A A .  16 TYR O    1 1 
        6 22963 1 1  16 TYR OH   O  -4.600  -4.214 -14.729 1.00 . A A .  16 TYR OH   1 1 
        6 22964 1 1  17 GLY C    C -10.734  -6.856  -7.427 1.00 . A A .  17 GLY C    1 1 
        6 22965 1 1  17 GLY CA   C -11.366  -5.540  -7.875 1.00 . A A .  17 GLY CA   1 1 
        6 22966 1 1  17 GLY H    H -11.084  -5.813  -9.993 1.00 . A A .  17 GLY H    1 1 
        6 22967 1 1  17 GLY HA2  H -11.083  -4.754  -7.194 1.00 . A A .  17 GLY HA2  1 1 
        6 22968 1 1  17 GLY HA3  H -12.441  -5.640  -7.888 1.00 . A A .  17 GLY HA3  1 1 
        6 22969 1 1  17 GLY N    N -10.879  -5.213  -9.245 1.00 . A A .  17 GLY N    1 1 
        6 22970 1 1  17 GLY O    O  -9.773  -7.317  -8.013 1.00 . A A .  17 GLY O    1 1 
        6 22971 1 1  18 VAL C    C -11.719  -9.861  -6.082 1.00 . A A .  18 VAL C    1 1 
        6 22972 1 1  18 VAL CA   C -10.659  -8.769  -5.953 1.00 . A A .  18 VAL CA   1 1 
        6 22973 1 1  18 VAL CB   C -10.212  -8.557  -4.488 1.00 . A A .  18 VAL CB   1 1 
        6 22974 1 1  18 VAL CG1  C -11.286  -7.800  -3.700 1.00 . A A .  18 VAL CG1  1 1 
        6 22975 1 1  18 VAL CG2  C  -9.943  -9.912  -3.817 1.00 . A A .  18 VAL CG2  1 1 
        6 22976 1 1  18 VAL H    H -12.043  -7.102  -5.930 1.00 . A A .  18 VAL H    1 1 
        6 22977 1 1  18 VAL HA   H  -9.805  -9.012  -6.567 1.00 . A A .  18 VAL HA   1 1 
        6 22978 1 1  18 VAL HB   H  -9.302  -7.977  -4.481 1.00 . A A .  18 VAL HB   1 1 
        6 22979 1 1  18 VAL HG11 H -12.220  -8.332  -3.761 1.00 . A A .  18 VAL HG11 1 1 
        6 22980 1 1  18 VAL HG12 H -11.407  -6.812  -4.119 1.00 . A A .  18 VAL HG12 1 1 
        6 22981 1 1  18 VAL HG13 H -10.983  -7.718  -2.667 1.00 . A A .  18 VAL HG13 1 1 
        6 22982 1 1  18 VAL HG21 H  -9.621  -9.752  -2.799 1.00 . A A .  18 VAL HG21 1 1 
        6 22983 1 1  18 VAL HG22 H  -9.171 -10.437  -4.361 1.00 . A A .  18 VAL HG22 1 1 
        6 22984 1 1  18 VAL HG23 H -10.848 -10.502  -3.820 1.00 . A A .  18 VAL HG23 1 1 
        6 22985 1 1  18 VAL N    N -11.249  -7.470  -6.393 1.00 . A A .  18 VAL N    1 1 
        6 22986 1 1  18 VAL O    O -12.836  -9.687  -5.667 1.00 . A A .  18 VAL O    1 1 
        6 22987 1 1  19 PHE C    C -12.386 -13.021  -5.740 1.00 . A A .  19 PHE C    1 1 
        6 22988 1 1  19 PHE CA   C -12.398 -12.035  -6.908 1.00 . A A .  19 PHE CA   1 1 
        6 22989 1 1  19 PHE CB   C -11.964 -12.741  -8.194 1.00 . A A .  19 PHE CB   1 1 
        6 22990 1 1  19 PHE CD1  C -13.182 -11.074  -9.645 1.00 . A A .  19 PHE CD1  1 1 
        6 22991 1 1  19 PHE CD2  C -13.571 -13.441 -10.005 1.00 . A A .  19 PHE CD2  1 1 
        6 22992 1 1  19 PHE CE1  C -14.076 -10.770 -10.680 1.00 . A A .  19 PHE CE1  1 1 
        6 22993 1 1  19 PHE CE2  C -14.465 -13.137 -11.039 1.00 . A A .  19 PHE CE2  1 1 
        6 22994 1 1  19 PHE CG   C -12.932 -12.410  -9.306 1.00 . A A .  19 PHE CG   1 1 
        6 22995 1 1  19 PHE CZ   C -14.717 -11.802 -11.376 1.00 . A A .  19 PHE CZ   1 1 
        6 22996 1 1  19 PHE H    H -10.481 -11.065  -7.061 1.00 . A A .  19 PHE H    1 1 
        6 22997 1 1  19 PHE HA   H -13.382 -11.609  -7.029 1.00 . A A .  19 PHE HA   1 1 
        6 22998 1 1  19 PHE HB2  H -10.974 -12.410  -8.469 1.00 . A A .  19 PHE HB2  1 1 
        6 22999 1 1  19 PHE HB3  H -11.954 -13.808  -8.033 1.00 . A A .  19 PHE HB3  1 1 
        6 23000 1 1  19 PHE HD1  H -12.687 -10.279  -9.108 1.00 . A A .  19 PHE HD1  1 1 
        6 23001 1 1  19 PHE HD2  H -13.377 -14.471  -9.745 1.00 . A A .  19 PHE HD2  1 1 
        6 23002 1 1  19 PHE HE1  H -14.270  -9.741 -10.940 1.00 . A A .  19 PHE HE1  1 1 
        6 23003 1 1  19 PHE HE2  H -14.960 -13.932 -11.576 1.00 . A A .  19 PHE HE2  1 1 
        6 23004 1 1  19 PHE HZ   H -15.406 -11.567 -12.175 1.00 . A A .  19 PHE HZ   1 1 
        6 23005 1 1  19 PHE N    N -11.389 -10.957  -6.709 1.00 . A A .  19 PHE N    1 1 
        6 23006 1 1  19 PHE O    O -11.409 -13.147  -5.027 1.00 . A A .  19 PHE O    1 1 
        6 23007 1 1  20 ALA C    C -13.441 -16.147  -4.993 1.00 . A A .  20 ALA C    1 1 
        6 23008 1 1  20 ALA CA   C -13.523 -14.724  -4.442 1.00 . A A .  20 ALA CA   1 1 
        6 23009 1 1  20 ALA CB   C -14.882 -14.496  -3.779 1.00 . A A .  20 ALA CB   1 1 
        6 23010 1 1  20 ALA H    H -14.236 -13.619  -6.145 1.00 . A A .  20 ALA H    1 1 
        6 23011 1 1  20 ALA HA   H -12.725 -14.546  -3.737 1.00 . A A .  20 ALA HA   1 1 
        6 23012 1 1  20 ALA HB1  H -15.365 -13.644  -4.234 1.00 . A A .  20 ALA HB1  1 1 
        6 23013 1 1  20 ALA HB2  H -14.739 -14.309  -2.725 1.00 . A A .  20 ALA HB2  1 1 
        6 23014 1 1  20 ALA HB3  H -15.498 -15.372  -3.910 1.00 . A A .  20 ALA HB3  1 1 
        6 23015 1 1  20 ALA N    N -13.464 -13.734  -5.552 1.00 . A A .  20 ALA N    1 1 
        6 23016 1 1  20 ALA O    O -14.431 -16.723  -5.407 1.00 . A A .  20 ALA O    1 1 
        6 23017 1 1  21 ARG C    C -12.767 -19.091  -4.510 1.00 . A A .  21 ARG C    1 1 
        6 23018 1 1  21 ARG CA   C -12.120 -18.112  -5.498 1.00 . A A .  21 ARG CA   1 1 
        6 23019 1 1  21 ARG CB   C -10.609 -18.330  -5.579 1.00 . A A .  21 ARG CB   1 1 
        6 23020 1 1  21 ARG CD   C  -8.840 -19.453  -6.935 1.00 . A A .  21 ARG CD   1 1 
        6 23021 1 1  21 ARG CG   C -10.311 -19.499  -6.518 1.00 . A A .  21 ARG CG   1 1 
        6 23022 1 1  21 ARG CZ   C  -8.917 -21.296  -8.537 1.00 . A A .  21 ARG CZ   1 1 
        6 23023 1 1  21 ARG H    H -11.488 -16.236  -4.655 1.00 . A A .  21 ARG H    1 1 
        6 23024 1 1  21 ARG HA   H -12.565 -18.215  -6.476 1.00 . A A .  21 ARG HA   1 1 
        6 23025 1 1  21 ARG HB2  H -10.138 -17.436  -5.960 1.00 . A A .  21 ARG HB2  1 1 
        6 23026 1 1  21 ARG HB3  H -10.221 -18.546  -4.598 1.00 . A A .  21 ARG HB3  1 1 
        6 23027 1 1  21 ARG HD2  H  -8.480 -18.434  -6.930 1.00 . A A .  21 ARG HD2  1 1 
        6 23028 1 1  21 ARG HD3  H  -8.242 -20.067  -6.277 1.00 . A A .  21 ARG HD3  1 1 
        6 23029 1 1  21 ARG HE   H  -8.727 -19.393  -9.083 1.00 . A A .  21 ARG HE   1 1 
        6 23030 1 1  21 ARG HG2  H -10.516 -20.429  -6.010 1.00 . A A .  21 ARG HG2  1 1 
        6 23031 1 1  21 ARG HG3  H -10.936 -19.424  -7.395 1.00 . A A .  21 ARG HG3  1 1 
        6 23032 1 1  21 ARG HH11 H  -9.057 -21.809  -6.599 1.00 . A A .  21 ARG HH11 1 1 
        6 23033 1 1  21 ARG HH12 H  -9.113 -23.119  -7.727 1.00 . A A .  21 ARG HH12 1 1 
        6 23034 1 1  21 ARG HH21 H  -8.802 -21.111 -10.527 1.00 . A A .  21 ARG HH21 1 1 
        6 23035 1 1  21 ARG HH22 H  -8.970 -22.729  -9.934 1.00 . A A .  21 ARG HH22 1 1 
        6 23036 1 1  21 ARG N    N -12.268 -16.717  -5.002 1.00 . A A .  21 ARG N    1 1 
        6 23037 1 1  21 ARG NE   N  -8.818 -20.004  -8.322 1.00 . A A .  21 ARG NE   1 1 
        6 23038 1 1  21 ARG NH1  N  -9.038 -22.139  -7.541 1.00 . A A .  21 ARG NH1  1 1 
        6 23039 1 1  21 ARG NH2  N  -8.895 -21.747  -9.762 1.00 . A A .  21 ARG NH2  1 1 
        6 23040 1 1  21 ARG O    O -13.084 -20.213  -4.851 1.00 . A A .  21 ARG O    1 1 
        6 23041 1 1  22 LYS C    C -15.148 -19.224  -2.220 1.00 . A A .  22 LYS C    1 1 
        6 23042 1 1  22 LYS CA   C -13.644 -19.546  -2.288 1.00 . A A .  22 LYS CA   1 1 
        6 23043 1 1  22 LYS CB   C -12.948 -19.198  -0.968 1.00 . A A .  22 LYS CB   1 1 
        6 23044 1 1  22 LYS CD   C -11.156 -20.907  -0.634 1.00 . A A .  22 LYS CD   1 1 
        6 23045 1 1  22 LYS CE   C -11.118 -20.953   0.895 1.00 . A A .  22 LYS CE   1 1 
        6 23046 1 1  22 LYS CG   C -11.449 -19.478  -1.096 1.00 . A A .  22 LYS CG   1 1 
        6 23047 1 1  22 LYS H    H -12.738 -17.749  -3.045 1.00 . A A .  22 LYS H    1 1 
        6 23048 1 1  22 LYS HA   H -13.488 -20.586  -2.538 1.00 . A A .  22 LYS HA   1 1 
        6 23049 1 1  22 LYS HB2  H -13.101 -18.153  -0.745 1.00 . A A .  22 LYS HB2  1 1 
        6 23050 1 1  22 LYS HB3  H -13.355 -19.799  -0.172 1.00 . A A .  22 LYS HB3  1 1 
        6 23051 1 1  22 LYS HD2  H -11.929 -21.569  -0.995 1.00 . A A .  22 LYS HD2  1 1 
        6 23052 1 1  22 LYS HD3  H -10.201 -21.222  -1.024 1.00 . A A .  22 LYS HD3  1 1 
        6 23053 1 1  22 LYS HE2  H -10.197 -21.403   1.235 1.00 . A A .  22 LYS HE2  1 1 
        6 23054 1 1  22 LYS HE3  H -11.224 -19.959   1.302 1.00 . A A .  22 LYS HE3  1 1 
        6 23055 1 1  22 LYS HG2  H -11.148 -19.364  -2.127 1.00 . A A .  22 LYS HG2  1 1 
        6 23056 1 1  22 LYS HG3  H -10.899 -18.781  -0.481 1.00 . A A .  22 LYS HG3  1 1 
        6 23057 1 1  22 LYS HZ1  H -12.049 -22.801   1.125 1.00 . A A .  22 LYS HZ1  1 1 
        6 23058 1 1  22 LYS HZ2  H -13.106 -21.541   0.703 1.00 . A A .  22 LYS HZ2  1 1 
        6 23059 1 1  22 LYS HZ3  H -12.502 -21.648   2.286 1.00 . A A .  22 LYS HZ3  1 1 
        6 23060 1 1  22 LYS N    N -12.990 -18.662  -3.295 1.00 . A A .  22 LYS N    1 1 
        6 23061 1 1  22 LYS NZ   N -12.282 -21.800   1.281 1.00 . A A .  22 LYS NZ   1 1 
        6 23062 1 1  22 LYS O    O -15.614 -18.345  -2.917 1.00 . A A .  22 LYS O    1 1 
        6 23063 1 1  23 SER C    C -15.381 -20.543   0.920 1.00 . A A .  23 SER C    1 1 
        6 23064 1 1  23 SER CA   C -15.407 -21.009  -0.539 1.00 . A A .  23 SER CA   1 1 
        6 23065 1 1  23 SER CB   C -16.403 -22.158  -0.707 1.00 . A A .  23 SER CB   1 1 
        6 23066 1 1  23 SER H    H -16.889 -19.703  -1.385 1.00 . A A .  23 SER H    1 1 
        6 23067 1 1  23 SER HA   H -14.423 -21.317  -0.856 1.00 . A A .  23 SER HA   1 1 
        6 23068 1 1  23 SER HB2  H -16.418 -22.475  -1.739 1.00 . A A .  23 SER HB2  1 1 
        6 23069 1 1  23 SER HB3  H -16.106 -22.986  -0.080 1.00 . A A .  23 SER HB3  1 1 
        6 23070 1 1  23 SER HG   H -17.892 -22.077   0.542 1.00 . A A .  23 SER HG   1 1 
        6 23071 1 1  23 SER N    N -15.933 -19.919  -1.418 1.00 . A A .  23 SER N    1 1 
        6 23072 1 1  23 SER O    O -14.660 -21.076   1.740 1.00 . A A .  23 SER O    1 1 
        6 23073 1 1  23 SER OG   O -17.700 -21.720  -0.328 1.00 . A A .  23 SER OG   1 1 
        6 23074 1 1  24 PHE C    C -17.534 -19.291   3.299 1.00 . A A .  24 PHE C    1 1 
        6 23075 1 1  24 PHE CA   C -16.170 -19.039   2.653 1.00 . A A .  24 PHE CA   1 1 
        6 23076 1 1  24 PHE CB   C -15.911 -17.536   2.527 1.00 . A A .  24 PHE CB   1 1 
        6 23077 1 1  24 PHE CD1  C -13.442 -17.973   2.791 1.00 . A A .  24 PHE CD1  1 1 
        6 23078 1 1  24 PHE CD2  C -14.176 -16.422   1.077 1.00 . A A .  24 PHE CD2  1 1 
        6 23079 1 1  24 PHE CE1  C -12.111 -17.759   2.415 1.00 . A A .  24 PHE CE1  1 1 
        6 23080 1 1  24 PHE CE2  C -12.845 -16.208   0.701 1.00 . A A .  24 PHE CE2  1 1 
        6 23081 1 1  24 PHE CG   C -14.475 -17.305   2.122 1.00 . A A .  24 PHE CG   1 1 
        6 23082 1 1  24 PHE CZ   C -11.812 -16.876   1.370 1.00 . A A .  24 PHE CZ   1 1 
        6 23083 1 1  24 PHE H    H -16.733 -19.127   0.572 1.00 . A A .  24 PHE H    1 1 
        6 23084 1 1  24 PHE HA   H -15.387 -19.507   3.231 1.00 . A A .  24 PHE HA   1 1 
        6 23085 1 1  24 PHE HB2  H -16.568 -17.119   1.779 1.00 . A A .  24 PHE HB2  1 1 
        6 23086 1 1  24 PHE HB3  H -16.098 -17.058   3.477 1.00 . A A .  24 PHE HB3  1 1 
        6 23087 1 1  24 PHE HD1  H -13.673 -18.654   3.597 1.00 . A A .  24 PHE HD1  1 1 
        6 23088 1 1  24 PHE HD2  H -14.972 -15.907   0.561 1.00 . A A .  24 PHE HD2  1 1 
        6 23089 1 1  24 PHE HE1  H -11.314 -18.274   2.931 1.00 . A A .  24 PHE HE1  1 1 
        6 23090 1 1  24 PHE HE2  H -12.614 -15.527  -0.105 1.00 . A A .  24 PHE HE2  1 1 
        6 23091 1 1  24 PHE HZ   H -10.785 -16.711   1.080 1.00 . A A .  24 PHE HZ   1 1 
        6 23092 1 1  24 PHE N    N -16.158 -19.545   1.249 1.00 . A A .  24 PHE N    1 1 
        6 23093 1 1  24 PHE O    O -18.545 -19.367   2.626 1.00 . A A .  24 PHE O    1 1 
        6 23094 1 1  25 GLU C    C -19.565 -18.286   5.581 1.00 . A A .  25 GLU C    1 1 
        6 23095 1 1  25 GLU CA   C -18.874 -19.619   5.293 1.00 . A A .  25 GLU CA   1 1 
        6 23096 1 1  25 GLU CB   C -18.506 -20.328   6.599 1.00 . A A .  25 GLU CB   1 1 
        6 23097 1 1  25 GLU CD   C -19.345 -22.344   7.810 1.00 . A A .  25 GLU CD   1 1 
        6 23098 1 1  25 GLU CG   C -18.818 -21.816   6.474 1.00 . A A .  25 GLU CG   1 1 
        6 23099 1 1  25 GLU H    H -16.749 -19.308   5.126 1.00 . A A .  25 GLU H    1 1 
        6 23100 1 1  25 GLU HA   H -19.508 -20.250   4.688 1.00 . A A .  25 GLU HA   1 1 
        6 23101 1 1  25 GLU HB2  H -17.453 -20.195   6.798 1.00 . A A .  25 GLU HB2  1 1 
        6 23102 1 1  25 GLU HB3  H -19.079 -19.914   7.408 1.00 . A A .  25 GLU HB3  1 1 
        6 23103 1 1  25 GLU HG2  H -19.563 -21.966   5.707 1.00 . A A .  25 GLU HG2  1 1 
        6 23104 1 1  25 GLU HG3  H -17.920 -22.342   6.209 1.00 . A A .  25 GLU HG3  1 1 
        6 23105 1 1  25 GLU N    N -17.575 -19.378   4.603 1.00 . A A .  25 GLU N    1 1 
        6 23106 1 1  25 GLU O    O -20.405 -17.851   4.832 1.00 . A A .  25 GLU O    1 1 
        6 23107 1 1  25 GLU OE1  O -20.401 -21.917   8.246 1.00 . A A .  25 GLU OE1  1 1 
        6 23108 1 1  25 GLU OE2  O -18.701 -23.185   8.416 1.00 . A A .  25 GLU OE2  1 1 
        6 23109 1 1  26 LYS C    C -19.184 -15.675   8.172 1.00 . A A .  26 LYS C    1 1 
        6 23110 1 1  26 LYS CA   C -19.833 -16.299   6.935 1.00 . A A .  26 LYS CA   1 1 
        6 23111 1 1  26 LYS CB   C -21.318 -16.583   7.187 1.00 . A A .  26 LYS CB   1 1 
        6 23112 1 1  26 LYS CD   C -23.428 -15.506   7.981 1.00 . A A .  26 LYS CD   1 1 
        6 23113 1 1  26 LYS CE   C -24.368 -14.339   7.674 1.00 . A A .  26 LYS CE   1 1 
        6 23114 1 1  26 LYS CG   C -22.072 -15.257   7.318 1.00 . A A .  26 LYS CG   1 1 
        6 23115 1 1  26 LYS H    H -18.512 -17.979   7.234 1.00 . A A .  26 LYS H    1 1 
        6 23116 1 1  26 LYS HA   H -19.722 -15.643   6.085 1.00 . A A .  26 LYS HA   1 1 
        6 23117 1 1  26 LYS HB2  H -21.726 -17.144   6.362 1.00 . A A .  26 LYS HB2  1 1 
        6 23118 1 1  26 LYS HB3  H -21.433 -17.153   8.091 1.00 . A A .  26 LYS HB3  1 1 
        6 23119 1 1  26 LYS HD2  H -23.854 -16.422   7.595 1.00 . A A .  26 LYS HD2  1 1 
        6 23120 1 1  26 LYS HD3  H -23.297 -15.592   9.049 1.00 . A A .  26 LYS HD3  1 1 
        6 23121 1 1  26 LYS HE2  H -23.801 -13.435   7.506 1.00 . A A .  26 LYS HE2  1 1 
        6 23122 1 1  26 LYS HE3  H -24.980 -14.565   6.813 1.00 . A A .  26 LYS HE3  1 1 
        6 23123 1 1  26 LYS HG2  H -21.495 -14.568   7.920 1.00 . A A .  26 LYS HG2  1 1 
        6 23124 1 1  26 LYS HG3  H -22.225 -14.834   6.336 1.00 . A A .  26 LYS HG3  1 1 
        6 23125 1 1  26 LYS HZ1  H -25.692 -15.105   9.086 1.00 . A A .  26 LYS HZ1  1 1 
        6 23126 1 1  26 LYS HZ2  H -25.930 -13.461   8.734 1.00 . A A .  26 LYS HZ2  1 1 
        6 23127 1 1  26 LYS HZ3  H -24.620 -13.941   9.702 1.00 . A A .  26 LYS HZ3  1 1 
        6 23128 1 1  26 LYS N    N -19.209 -17.624   6.644 1.00 . A A .  26 LYS N    1 1 
        6 23129 1 1  26 LYS NZ   N -25.217 -14.201   8.891 1.00 . A A .  26 LYS NZ   1 1 
        6 23130 1 1  26 LYS O    O -19.588 -15.922   9.291 1.00 . A A .  26 LYS O    1 1 
        6 23131 1 1  27 GLY C    C -16.026 -14.704   9.197 1.00 . A A .  27 GLY C    1 1 
        6 23132 1 1  27 GLY CA   C -17.485 -14.238   9.136 1.00 . A A .  27 GLY CA   1 1 
        6 23133 1 1  27 GLY H    H -17.863 -14.693   7.065 1.00 . A A .  27 GLY H    1 1 
        6 23134 1 1  27 GLY HA2  H -17.515 -13.165   9.024 1.00 . A A .  27 GLY HA2  1 1 
        6 23135 1 1  27 GLY HA3  H -17.990 -14.518  10.049 1.00 . A A .  27 GLY HA3  1 1 
        6 23136 1 1  27 GLY N    N -18.170 -14.877   7.977 1.00 . A A .  27 GLY N    1 1 
        6 23137 1 1  27 GLY O    O -15.377 -14.602  10.219 1.00 . A A .  27 GLY O    1 1 
        6 23138 1 1  28 GLU C    C -13.170 -14.599   7.537 1.00 . A A .  28 GLU C    1 1 
        6 23139 1 1  28 GLU CA   C -14.086 -15.678   8.117 1.00 . A A .  28 GLU CA   1 1 
        6 23140 1 1  28 GLU CB   C -14.076 -16.922   7.225 1.00 . A A .  28 GLU CB   1 1 
        6 23141 1 1  28 GLU CD   C -15.055 -19.196   6.888 1.00 . A A .  28 GLU CD   1 1 
        6 23142 1 1  28 GLU CG   C -15.004 -17.984   7.820 1.00 . A A .  28 GLU CG   1 1 
        6 23143 1 1  28 GLU H    H -16.036 -15.286   7.295 1.00 . A A .  28 GLU H    1 1 
        6 23144 1 1  28 GLU HA   H -13.778 -15.933   9.121 1.00 . A A .  28 GLU HA   1 1 
        6 23145 1 1  28 GLU HB2  H -14.417 -16.660   6.234 1.00 . A A .  28 GLU HB2  1 1 
        6 23146 1 1  28 GLU HB3  H -13.072 -17.314   7.167 1.00 . A A .  28 GLU HB3  1 1 
        6 23147 1 1  28 GLU HG2  H -14.629 -18.288   8.786 1.00 . A A .  28 GLU HG2  1 1 
        6 23148 1 1  28 GLU HG3  H -15.996 -17.572   7.932 1.00 . A A .  28 GLU HG3  1 1 
        6 23149 1 1  28 GLU N    N -15.502 -15.212   8.112 1.00 . A A .  28 GLU N    1 1 
        6 23150 1 1  28 GLU O    O -13.580 -13.793   6.726 1.00 . A A .  28 GLU O    1 1 
        6 23151 1 1  28 GLU OE1  O -15.034 -19.022   5.680 1.00 . A A .  28 GLU OE1  1 1 
        6 23152 1 1  28 GLU OE2  O -15.117 -20.316   7.367 1.00 . A A .  28 GLU OE2  1 1 
        6 23153 1 1  29 LEU C    C -10.511 -13.931   6.022 1.00 . A A .  29 LEU C    1 1 
        6 23154 1 1  29 LEU CA   C -10.991 -13.548   7.422 1.00 . A A .  29 LEU CA   1 1 
        6 23155 1 1  29 LEU CB   C  -9.820 -13.552   8.408 1.00 . A A .  29 LEU CB   1 1 
        6 23156 1 1  29 LEU CD1  C  -8.501 -12.020   6.931 1.00 . A A .  29 LEU CD1  1 1 
        6 23157 1 1  29 LEU CD2  C -10.037 -11.070   8.658 1.00 . A A .  29 LEU CD2  1 1 
        6 23158 1 1  29 LEU CG   C  -9.074 -12.216   8.337 1.00 . A A .  29 LEU CG   1 1 
        6 23159 1 1  29 LEU H    H -11.620 -15.235   8.602 1.00 . A A .  29 LEU H    1 1 
        6 23160 1 1  29 LEU HA   H -11.467 -12.579   7.404 1.00 . A A .  29 LEU HA   1 1 
        6 23161 1 1  29 LEU HB2  H -10.196 -13.700   9.409 1.00 . A A .  29 LEU HB2  1 1 
        6 23162 1 1  29 LEU HB3  H  -9.142 -14.354   8.156 1.00 . A A .  29 LEU HB3  1 1 
        6 23163 1 1  29 LEU HD11 H  -7.662 -11.342   6.976 1.00 . A A .  29 LEU HD11 1 1 
        6 23164 1 1  29 LEU HD12 H  -9.263 -11.609   6.286 1.00 . A A .  29 LEU HD12 1 1 
        6 23165 1 1  29 LEU HD13 H  -8.174 -12.973   6.541 1.00 . A A .  29 LEU HD13 1 1 
        6 23166 1 1  29 LEU HD21 H -10.144 -10.436   7.790 1.00 . A A .  29 LEU HD21 1 1 
        6 23167 1 1  29 LEU HD22 H  -9.645 -10.490   9.480 1.00 . A A .  29 LEU HD22 1 1 
        6 23168 1 1  29 LEU HD23 H -11.000 -11.474   8.929 1.00 . A A .  29 LEU HD23 1 1 
        6 23169 1 1  29 LEU HG   H  -8.269 -12.219   9.055 1.00 . A A .  29 LEU HG   1 1 
        6 23170 1 1  29 LEU N    N -11.931 -14.576   7.947 1.00 . A A .  29 LEU N    1 1 
        6 23171 1 1  29 LEU O    O  -9.929 -14.978   5.818 1.00 . A A .  29 LEU O    1 1 
        6 23172 1 1  30 VAL C    C  -8.837 -12.979   3.481 1.00 . A A .  30 VAL C    1 1 
        6 23173 1 1  30 VAL CA   C -10.297 -13.395   3.670 1.00 . A A .  30 VAL CA   1 1 
        6 23174 1 1  30 VAL CB   C -11.213 -12.560   2.772 1.00 . A A .  30 VAL CB   1 1 
        6 23175 1 1  30 VAL CG1  C -10.771 -12.702   1.314 1.00 . A A .  30 VAL CG1  1 1 
        6 23176 1 1  30 VAL CG2  C -12.654 -13.052   2.917 1.00 . A A .  30 VAL CG2  1 1 
        6 23177 1 1  30 VAL H    H -11.211 -12.245   5.244 1.00 . A A .  30 VAL H    1 1 
        6 23178 1 1  30 VAL HA   H -10.421 -14.447   3.460 1.00 . A A .  30 VAL HA   1 1 
        6 23179 1 1  30 VAL HB   H -11.157 -11.522   3.066 1.00 . A A .  30 VAL HB   1 1 
        6 23180 1 1  30 VAL HG11 H -11.625 -12.579   0.665 1.00 . A A .  30 VAL HG11 1 1 
        6 23181 1 1  30 VAL HG12 H -10.342 -13.682   1.163 1.00 . A A .  30 VAL HG12 1 1 
        6 23182 1 1  30 VAL HG13 H -10.033 -11.947   1.087 1.00 . A A .  30 VAL HG13 1 1 
        6 23183 1 1  30 VAL HG21 H -12.685 -14.123   2.779 1.00 . A A .  30 VAL HG21 1 1 
        6 23184 1 1  30 VAL HG22 H -13.274 -12.576   2.171 1.00 . A A .  30 VAL HG22 1 1 
        6 23185 1 1  30 VAL HG23 H -13.022 -12.805   3.902 1.00 . A A .  30 VAL HG23 1 1 
        6 23186 1 1  30 VAL N    N -10.744 -13.086   5.056 1.00 . A A .  30 VAL N    1 1 
        6 23187 1 1  30 VAL O    O  -8.032 -13.721   2.954 1.00 . A A .  30 VAL O    1 1 
        6 23188 1 1  31 GLU C    C  -6.897  -9.978   4.449 1.00 . A A .  31 GLU C    1 1 
        6 23189 1 1  31 GLU CA   C  -7.083 -11.331   3.758 1.00 . A A .  31 GLU CA   1 1 
        6 23190 1 1  31 GLU CB   C  -6.873 -11.193   2.249 1.00 . A A .  31 GLU CB   1 1 
        6 23191 1 1  31 GLU CD   C  -4.380 -11.353   2.277 1.00 . A A .  31 GLU CD   1 1 
        6 23192 1 1  31 GLU CG   C  -5.671 -12.038   1.823 1.00 . A A .  31 GLU CG   1 1 
        6 23193 1 1  31 GLU H    H  -9.156 -11.214   4.331 1.00 . A A .  31 GLU H    1 1 
        6 23194 1 1  31 GLU HA   H  -6.401 -12.060   4.168 1.00 . A A .  31 GLU HA   1 1 
        6 23195 1 1  31 GLU HB2  H  -7.756 -11.534   1.729 1.00 . A A .  31 GLU HB2  1 1 
        6 23196 1 1  31 GLU HB3  H  -6.690 -10.157   2.004 1.00 . A A .  31 GLU HB3  1 1 
        6 23197 1 1  31 GLU HG2  H  -5.739 -13.015   2.278 1.00 . A A .  31 GLU HG2  1 1 
        6 23198 1 1  31 GLU HG3  H  -5.666 -12.140   0.748 1.00 . A A .  31 GLU HG3  1 1 
        6 23199 1 1  31 GLU N    N  -8.490 -11.796   3.908 1.00 . A A .  31 GLU N    1 1 
        6 23200 1 1  31 GLU O    O  -7.789  -9.153   4.468 1.00 . A A .  31 GLU O    1 1 
        6 23201 1 1  31 GLU OE1  O  -4.006 -11.487   3.430 1.00 . A A .  31 GLU OE1  1 1 
        6 23202 1 1  31 GLU OE2  O  -3.747 -10.683   1.478 1.00 . A A .  31 GLU OE2  1 1 
        6 23203 1 1  32 GLU C    C  -4.212  -7.806   5.217 1.00 . A A .  32 GLU C    1 1 
        6 23204 1 1  32 GLU CA   C  -5.512  -8.445   5.710 1.00 . A A .  32 GLU CA   1 1 
        6 23205 1 1  32 GLU CB   C  -5.399  -8.804   7.193 1.00 . A A .  32 GLU CB   1 1 
        6 23206 1 1  32 GLU CD   C  -3.960  -9.945   8.886 1.00 . A A .  32 GLU CD   1 1 
        6 23207 1 1  32 GLU CG   C  -4.247  -9.790   7.391 1.00 . A A .  32 GLU CG   1 1 
        6 23208 1 1  32 GLU H    H  -5.040 -10.422   4.996 1.00 . A A .  32 GLU H    1 1 
        6 23209 1 1  32 GLU HA   H  -6.345  -7.777   5.549 1.00 . A A .  32 GLU HA   1 1 
        6 23210 1 1  32 GLU HB2  H  -5.209  -7.908   7.767 1.00 . A A .  32 GLU HB2  1 1 
        6 23211 1 1  32 GLU HB3  H  -6.322  -9.256   7.525 1.00 . A A .  32 GLU HB3  1 1 
        6 23212 1 1  32 GLU HG2  H  -4.519 -10.749   6.975 1.00 . A A .  32 GLU HG2  1 1 
        6 23213 1 1  32 GLU HG3  H  -3.365  -9.418   6.892 1.00 . A A .  32 GLU HG3  1 1 
        6 23214 1 1  32 GLU N    N  -5.747  -9.744   5.020 1.00 . A A .  32 GLU N    1 1 
        6 23215 1 1  32 GLU O    O  -3.277  -8.485   4.844 1.00 . A A .  32 GLU O    1 1 
        6 23216 1 1  32 GLU OE1  O  -4.100  -8.984   9.624 1.00 . A A .  32 GLU OE1  1 1 
        6 23217 1 1  32 GLU OE2  O  -3.597 -11.028   9.315 1.00 . A A .  32 GLU OE2  1 1 
        6 23218 1 1  33 CYS C    C  -2.618  -4.598   5.620 1.00 . A A .  33 CYS C    1 1 
        6 23219 1 1  33 CYS CA   C  -2.909  -5.819   4.743 1.00 . A A .  33 CYS CA   1 1 
        6 23220 1 1  33 CYS CB   C  -3.216  -5.389   3.305 1.00 . A A .  33 CYS CB   1 1 
        6 23221 1 1  33 CYS H    H  -4.913  -5.973   5.518 1.00 . A A .  33 CYS H    1 1 
        6 23222 1 1  33 CYS HA   H  -2.074  -6.503   4.761 1.00 . A A .  33 CYS HA   1 1 
        6 23223 1 1  33 CYS HB2  H  -4.036  -4.687   3.307 1.00 . A A .  33 CYS HB2  1 1 
        6 23224 1 1  33 CYS HB3  H  -2.343  -4.922   2.875 1.00 . A A .  33 CYS HB3  1 1 
        6 23225 1 1  33 CYS HG   H  -3.455  -6.654   1.404 1.00 . A A .  33 CYS HG   1 1 
        6 23226 1 1  33 CYS N    N  -4.148  -6.503   5.211 1.00 . A A .  33 CYS N    1 1 
        6 23227 1 1  33 CYS O    O  -3.019  -4.537   6.765 1.00 . A A .  33 CYS O    1 1 
        6 23228 1 1  33 CYS SG   S  -3.666  -6.841   2.321 1.00 . A A .  33 CYS SG   1 1 
        6 23229 1 1  34 LEU C    C  -2.380  -1.204   5.393 1.00 . A A .  34 LEU C    1 1 
        6 23230 1 1  34 LEU CA   C  -1.606  -2.417   5.907 1.00 . A A .  34 LEU CA   1 1 
        6 23231 1 1  34 LEU CB   C  -0.105  -2.196   5.712 1.00 . A A .  34 LEU CB   1 1 
        6 23232 1 1  34 LEU CD1  C   0.446  -3.678   7.646 1.00 . A A .  34 LEU CD1  1 1 
        6 23233 1 1  34 LEU CD2  C   2.090  -1.960   6.882 1.00 . A A .  34 LEU CD2  1 1 
        6 23234 1 1  34 LEU CG   C   0.603  -2.271   7.065 1.00 . A A .  34 LEU CG   1 1 
        6 23235 1 1  34 LEU H    H  -1.605  -3.692   4.171 1.00 . A A .  34 LEU H    1 1 
        6 23236 1 1  34 LEU HA   H  -1.828  -2.594   6.949 1.00 . A A .  34 LEU HA   1 1 
        6 23237 1 1  34 LEU HB2  H   0.289  -2.956   5.055 1.00 . A A .  34 LEU HB2  1 1 
        6 23238 1 1  34 LEU HB3  H   0.060  -1.223   5.274 1.00 . A A .  34 LEU HB3  1 1 
        6 23239 1 1  34 LEU HD11 H   0.520  -4.406   6.851 1.00 . A A .  34 LEU HD11 1 1 
        6 23240 1 1  34 LEU HD12 H  -0.518  -3.765   8.125 1.00 . A A .  34 LEU HD12 1 1 
        6 23241 1 1  34 LEU HD13 H   1.226  -3.858   8.371 1.00 . A A .  34 LEU HD13 1 1 
        6 23242 1 1  34 LEU HD21 H   2.485  -2.554   6.071 1.00 . A A .  34 LEU HD21 1 1 
        6 23243 1 1  34 LEU HD22 H   2.622  -2.195   7.792 1.00 . A A .  34 LEU HD22 1 1 
        6 23244 1 1  34 LEU HD23 H   2.213  -0.912   6.654 1.00 . A A .  34 LEU HD23 1 1 
        6 23245 1 1  34 LEU HG   H   0.166  -1.549   7.739 1.00 . A A .  34 LEU HG   1 1 
        6 23246 1 1  34 LEU N    N  -1.924  -3.625   5.095 1.00 . A A .  34 LEU N    1 1 
        6 23247 1 1  34 LEU O    O  -3.067  -1.267   4.394 1.00 . A A .  34 LEU O    1 1 
        6 23248 1 1  35 CYS C    C  -2.116   2.364   5.963 1.00 . A A .  35 CYS C    1 1 
        6 23249 1 1  35 CYS CA   C  -2.958   1.139   5.613 1.00 . A A .  35 CYS CA   1 1 
        6 23250 1 1  35 CYS CB   C  -4.277   1.155   6.388 1.00 . A A .  35 CYS CB   1 1 
        6 23251 1 1  35 CYS H    H  -1.687  -0.066   6.862 1.00 . A A .  35 CYS H    1 1 
        6 23252 1 1  35 CYS HA   H  -3.145   1.099   4.550 1.00 . A A .  35 CYS HA   1 1 
        6 23253 1 1  35 CYS HB2  H  -4.112   0.783   7.387 1.00 . A A .  35 CYS HB2  1 1 
        6 23254 1 1  35 CYS HB3  H  -4.652   2.167   6.438 1.00 . A A .  35 CYS HB3  1 1 
        6 23255 1 1  35 CYS HG   H  -6.362   0.389   5.811 1.00 . A A .  35 CYS HG   1 1 
        6 23256 1 1  35 CYS N    N  -2.258  -0.093   6.065 1.00 . A A .  35 CYS N    1 1 
        6 23257 1 1  35 CYS O    O  -1.195   2.286   6.752 1.00 . A A .  35 CYS O    1 1 
        6 23258 1 1  35 CYS SG   S  -5.484   0.105   5.545 1.00 . A A .  35 CYS SG   1 1 
        6 23259 1 1  36 ILE C    C  -2.430   5.678   6.542 1.00 . A A .  36 ILE C    1 1 
        6 23260 1 1  36 ILE CA   C  -1.602   4.710   5.698 1.00 . A A .  36 ILE CA   1 1 
        6 23261 1 1  36 ILE CB   C  -1.255   5.339   4.345 1.00 . A A .  36 ILE CB   1 1 
        6 23262 1 1  36 ILE CD1  C  -0.177   4.927   2.113 1.00 . A A .  36 ILE CD1  1 1 
        6 23263 1 1  36 ILE CG1  C  -0.634   4.278   3.425 1.00 . A A .  36 ILE CG1  1 1 
        6 23264 1 1  36 ILE CG2  C  -0.260   6.484   4.565 1.00 . A A .  36 ILE CG2  1 1 
        6 23265 1 1  36 ILE H    H  -3.159   3.543   4.746 1.00 . A A .  36 ILE H    1 1 
        6 23266 1 1  36 ILE HA   H  -0.700   4.434   6.224 1.00 . A A .  36 ILE HA   1 1 
        6 23267 1 1  36 ILE HB   H  -2.153   5.728   3.892 1.00 . A A .  36 ILE HB   1 1 
        6 23268 1 1  36 ILE HD11 H  -0.283   5.999   2.183 1.00 . A A .  36 ILE HD11 1 1 
        6 23269 1 1  36 ILE HD12 H  -0.784   4.559   1.299 1.00 . A A .  36 ILE HD12 1 1 
        6 23270 1 1  36 ILE HD13 H   0.858   4.678   1.930 1.00 . A A .  36 ILE HD13 1 1 
        6 23271 1 1  36 ILE HG12 H   0.214   3.822   3.918 1.00 . A A .  36 ILE HG12 1 1 
        6 23272 1 1  36 ILE HG13 H  -1.371   3.519   3.209 1.00 . A A .  36 ILE HG13 1 1 
        6 23273 1 1  36 ILE HG21 H  -0.053   6.967   3.621 1.00 . A A .  36 ILE HG21 1 1 
        6 23274 1 1  36 ILE HG22 H   0.658   6.089   4.976 1.00 . A A .  36 ILE HG22 1 1 
        6 23275 1 1  36 ILE HG23 H  -0.683   7.202   5.252 1.00 . A A .  36 ILE HG23 1 1 
        6 23276 1 1  36 ILE N    N  -2.407   3.493   5.380 1.00 . A A .  36 ILE N    1 1 
        6 23277 1 1  36 ILE O    O  -3.613   5.829   6.338 1.00 . A A .  36 ILE O    1 1 
        6 23278 1 1  37 VAL C    C  -2.063   8.694   8.197 1.00 . A A .  37 VAL C    1 1 
        6 23279 1 1  37 VAL CA   C  -2.590   7.266   8.358 1.00 . A A .  37 VAL CA   1 1 
        6 23280 1 1  37 VAL CB   C  -2.352   6.761   9.781 1.00 . A A .  37 VAL CB   1 1 
        6 23281 1 1  37 VAL CG1  C  -3.120   7.631  10.776 1.00 . A A .  37 VAL CG1  1 1 
        6 23282 1 1  37 VAL CG2  C  -2.839   5.316   9.892 1.00 . A A .  37 VAL CG2  1 1 
        6 23283 1 1  37 VAL H    H  -0.865   6.184   7.653 1.00 . A A .  37 VAL H    1 1 
        6 23284 1 1  37 VAL HA   H  -3.642   7.224   8.116 1.00 . A A .  37 VAL HA   1 1 
        6 23285 1 1  37 VAL HB   H  -1.298   6.803  10.005 1.00 . A A .  37 VAL HB   1 1 
        6 23286 1 1  37 VAL HG11 H  -3.252   7.088  11.700 1.00 . A A .  37 VAL HG11 1 1 
        6 23287 1 1  37 VAL HG12 H  -4.086   7.882  10.364 1.00 . A A .  37 VAL HG12 1 1 
        6 23288 1 1  37 VAL HG13 H  -2.563   8.537  10.967 1.00 . A A .  37 VAL HG13 1 1 
        6 23289 1 1  37 VAL HG21 H  -3.152   5.118  10.906 1.00 . A A .  37 VAL HG21 1 1 
        6 23290 1 1  37 VAL HG22 H  -2.037   4.644   9.624 1.00 . A A .  37 VAL HG22 1 1 
        6 23291 1 1  37 VAL HG23 H  -3.673   5.167   9.221 1.00 . A A .  37 VAL HG23 1 1 
        6 23292 1 1  37 VAL N    N  -1.822   6.325   7.495 1.00 . A A .  37 VAL N    1 1 
        6 23293 1 1  37 VAL O    O  -0.905   8.970   8.441 1.00 . A A .  37 VAL O    1 1 
        6 23294 1 1  38 ARG C    C  -3.605  11.983   7.884 1.00 . A A .  38 ARG C    1 1 
        6 23295 1 1  38 ARG CA   C  -2.453  11.012   7.606 1.00 . A A .  38 ARG CA   1 1 
        6 23296 1 1  38 ARG CB   C  -2.024  11.102   6.141 1.00 . A A .  38 ARG CB   1 1 
        6 23297 1 1  38 ARG CD   C  -0.270  12.769   6.772 1.00 . A A .  38 ARG CD   1 1 
        6 23298 1 1  38 ARG CG   C  -1.465  12.498   5.855 1.00 . A A .  38 ARG CG   1 1 
        6 23299 1 1  38 ARG CZ   C   1.586  14.348   6.606 1.00 . A A .  38 ARG CZ   1 1 
        6 23300 1 1  38 ARG H    H  -3.834   9.359   7.593 1.00 . A A .  38 ARG H    1 1 
        6 23301 1 1  38 ARG HA   H  -1.617  11.222   8.253 1.00 . A A .  38 ARG HA   1 1 
        6 23302 1 1  38 ARG HB2  H  -1.263  10.361   5.941 1.00 . A A .  38 ARG HB2  1 1 
        6 23303 1 1  38 ARG HB3  H  -2.878  10.920   5.507 1.00 . A A .  38 ARG HB3  1 1 
        6 23304 1 1  38 ARG HD2  H  -0.608  13.005   7.770 1.00 . A A .  38 ARG HD2  1 1 
        6 23305 1 1  38 ARG HD3  H   0.391  11.916   6.790 1.00 . A A .  38 ARG HD3  1 1 
        6 23306 1 1  38 ARG HE   H  -0.010  14.425   5.423 1.00 . A A .  38 ARG HE   1 1 
        6 23307 1 1  38 ARG HG2  H  -1.147  12.553   4.824 1.00 . A A .  38 ARG HG2  1 1 
        6 23308 1 1  38 ARG HG3  H  -2.232  13.236   6.036 1.00 . A A .  38 ARG HG3  1 1 
        6 23309 1 1  38 ARG HH11 H   1.756  12.938   8.028 1.00 . A A .  38 ARG HH11 1 1 
        6 23310 1 1  38 ARG HH12 H   3.074  14.052   7.916 1.00 . A A .  38 ARG HH12 1 1 
        6 23311 1 1  38 ARG HH21 H   1.712  15.859   5.297 1.00 . A A .  38 ARG HH21 1 1 
        6 23312 1 1  38 ARG HH22 H   3.051  15.694   6.383 1.00 . A A .  38 ARG HH22 1 1 
        6 23313 1 1  38 ARG N    N  -2.905   9.603   7.785 1.00 . A A .  38 ARG N    1 1 
        6 23314 1 1  38 ARG NE   N   0.417  13.946   6.163 1.00 . A A .  38 ARG NE   1 1 
        6 23315 1 1  38 ARG NH1  N   2.184  13.730   7.594 1.00 . A A .  38 ARG NH1  1 1 
        6 23316 1 1  38 ARG NH2  N   2.161  15.381   6.052 1.00 . A A .  38 ARG NH2  1 1 
        6 23317 1 1  38 ARG O    O  -4.744  11.719   7.558 1.00 . A A .  38 ARG O    1 1 
        6 23318 1 1  39 HIS C    C  -5.122  14.493   7.489 1.00 . A A .  39 HIS C    1 1 
        6 23319 1 1  39 HIS CA   C  -4.396  14.093   8.776 1.00 . A A .  39 HIS CA   1 1 
        6 23320 1 1  39 HIS CB   C  -3.672  15.297   9.379 1.00 . A A .  39 HIS CB   1 1 
        6 23321 1 1  39 HIS CD2  C  -3.379  14.021  11.657 1.00 . A A .  39 HIS CD2  1 1 
        6 23322 1 1  39 HIS CE1  C  -1.443  14.816  12.217 1.00 . A A .  39 HIS CE1  1 1 
        6 23323 1 1  39 HIS CG   C  -2.999  14.884  10.658 1.00 . A A .  39 HIS CG   1 1 
        6 23324 1 1  39 HIS H    H  -2.392  13.303   8.736 1.00 . A A .  39 HIS H    1 1 
        6 23325 1 1  39 HIS HA   H  -5.095  13.681   9.489 1.00 . A A .  39 HIS HA   1 1 
        6 23326 1 1  39 HIS HB2  H  -2.930  15.658   8.681 1.00 . A A .  39 HIS HB2  1 1 
        6 23327 1 1  39 HIS HB3  H  -4.385  16.081   9.584 1.00 . A A .  39 HIS HB3  1 1 
        6 23328 1 1  39 HIS HD1  H  -1.216  16.021  10.535 1.00 . A A .  39 HIS HD1  1 1 
        6 23329 1 1  39 HIS HD2  H  -4.302  13.460  11.676 1.00 . A A .  39 HIS HD2  1 1 
        6 23330 1 1  39 HIS HE1  H  -0.529  15.015  12.757 1.00 . A A .  39 HIS HE1  1 1 
        6 23331 1 1  39 HIS N    N  -3.317  13.108   8.480 1.00 . A A .  39 HIS N    1 1 
        6 23332 1 1  39 HIS ND1  N  -1.761  15.378  11.036 1.00 . A A .  39 HIS ND1  1 1 
        6 23333 1 1  39 HIS NE2  N  -2.395  13.980  12.640 1.00 . A A .  39 HIS NE2  1 1 
        6 23334 1 1  39 HIS O    O  -4.936  13.892   6.450 1.00 . A A .  39 HIS O    1 1 
        6 23335 1 1  40 ASN C    C  -6.126  17.232   5.771 1.00 . A A .  40 ASN C    1 1 
        6 23336 1 1  40 ASN CA   C  -6.695  15.924   6.327 1.00 . A A .  40 ASN CA   1 1 
        6 23337 1 1  40 ASN CB   C  -8.137  16.127   6.792 1.00 . A A .  40 ASN CB   1 1 
        6 23338 1 1  40 ASN CG   C  -8.921  14.825   6.615 1.00 . A A .  40 ASN CG   1 1 
        6 23339 1 1  40 ASN H    H  -6.093  15.971   8.397 1.00 . A A .  40 ASN H    1 1 
        6 23340 1 1  40 ASN HA   H  -6.652  15.148   5.577 1.00 . A A .  40 ASN HA   1 1 
        6 23341 1 1  40 ASN HB2  H  -8.144  16.414   7.834 1.00 . A A .  40 ASN HB2  1 1 
        6 23342 1 1  40 ASN HB3  H  -8.596  16.904   6.201 1.00 . A A .  40 ASN HB3  1 1 
        6 23343 1 1  40 ASN HD21 H  -9.832  15.434   4.959 1.00 . A A .  40 ASN HD21 1 1 
        6 23344 1 1  40 ASN HD22 H -10.238  13.869   5.477 1.00 . A A .  40 ASN HD22 1 1 
        6 23345 1 1  40 ASN N    N  -5.952  15.500   7.549 1.00 . A A .  40 ASN N    1 1 
        6 23346 1 1  40 ASN ND2  N  -9.731  14.699   5.600 1.00 . A A .  40 ASN ND2  1 1 
        6 23347 1 1  40 ASN O    O  -6.404  18.306   6.268 1.00 . A A .  40 ASN O    1 1 
        6 23348 1 1  40 ASN OD1  O  -8.796  13.914   7.410 1.00 . A A .  40 ASN OD1  1 1 
        6 23349 1 1  41 ASP C    C  -4.273  18.033   2.702 1.00 . A A .  41 ASP C    1 1 
        6 23350 1 1  41 ASP CA   C  -4.757  18.365   4.121 1.00 . A A .  41 ASP CA   1 1 
        6 23351 1 1  41 ASP CB   C  -3.589  18.705   5.043 1.00 . A A .  41 ASP CB   1 1 
        6 23352 1 1  41 ASP CG   C  -2.606  17.533   5.077 1.00 . A A .  41 ASP CG   1 1 
        6 23353 1 1  41 ASP H    H  -5.136  16.274   4.351 1.00 . A A .  41 ASP H    1 1 
        6 23354 1 1  41 ASP HA   H  -5.476  19.171   4.102 1.00 . A A .  41 ASP HA   1 1 
        6 23355 1 1  41 ASP HB2  H  -3.090  19.579   4.674 1.00 . A A .  41 ASP HB2  1 1 
        6 23356 1 1  41 ASP HB3  H  -3.958  18.895   6.040 1.00 . A A .  41 ASP HB3  1 1 
        6 23357 1 1  41 ASP N    N  -5.351  17.147   4.727 1.00 . A A .  41 ASP N    1 1 
        6 23358 1 1  41 ASP O    O  -4.947  17.338   1.965 1.00 . A A .  41 ASP O    1 1 
        6 23359 1 1  41 ASP OD1  O  -2.786  16.626   5.873 1.00 . A A .  41 ASP OD1  1 1 
        6 23360 1 1  41 ASP OD2  O  -1.661  17.523   4.305 1.00 . A A .  41 ASP OD2  1 1 
        6 23361 1 1  42 ASP C    C  -2.676  16.598   0.764 1.00 . A A .  42 ASP C    1 1 
        6 23362 1 1  42 ASP CA   C  -2.592  18.115   0.957 1.00 . A A .  42 ASP CA   1 1 
        6 23363 1 1  42 ASP CB   C  -1.135  18.580   0.944 1.00 . A A .  42 ASP CB   1 1 
        6 23364 1 1  42 ASP CG   C  -1.088  20.104   0.823 1.00 . A A .  42 ASP CG   1 1 
        6 23365 1 1  42 ASP H    H  -2.549  19.016   2.913 1.00 . A A .  42 ASP H    1 1 
        6 23366 1 1  42 ASP HA   H  -3.160  18.626   0.193 1.00 . A A .  42 ASP HA   1 1 
        6 23367 1 1  42 ASP HB2  H  -0.653  18.277   1.862 1.00 . A A .  42 ASP HB2  1 1 
        6 23368 1 1  42 ASP HB3  H  -0.623  18.136   0.104 1.00 . A A .  42 ASP HB3  1 1 
        6 23369 1 1  42 ASP N    N  -3.100  18.474   2.314 1.00 . A A .  42 ASP N    1 1 
        6 23370 1 1  42 ASP O    O  -2.796  16.103  -0.338 1.00 . A A .  42 ASP O    1 1 
        6 23371 1 1  42 ASP OD1  O  -1.977  20.684   0.221 1.00 . A A .  42 ASP OD1  1 1 
        6 23372 1 1  42 ASP OD2  O  -0.164  20.716   1.333 1.00 . A A .  42 ASP OD2  1 1 
        6 23373 1 1  43 TRP C    C  -4.103  14.024   1.069 1.00 . A A .  43 TRP C    1 1 
        6 23374 1 1  43 TRP CA   C  -2.780  14.384   1.757 1.00 . A A .  43 TRP CA   1 1 
        6 23375 1 1  43 TRP CB   C  -2.764  13.925   3.227 1.00 . A A .  43 TRP CB   1 1 
        6 23376 1 1  43 TRP CD1  C  -4.478  12.205   3.934 1.00 . A A .  43 TRP CD1  1 1 
        6 23377 1 1  43 TRP CD2  C  -2.680  11.276   2.949 1.00 . A A .  43 TRP CD2  1 1 
        6 23378 1 1  43 TRP CE2  C  -3.551  10.214   3.289 1.00 . A A .  43 TRP CE2  1 1 
        6 23379 1 1  43 TRP CE3  C  -1.468  10.960   2.311 1.00 . A A .  43 TRP CE3  1 1 
        6 23380 1 1  43 TRP CG   C  -3.294  12.530   3.365 1.00 . A A .  43 TRP CG   1 1 
        6 23381 1 1  43 TRP CH2  C  -2.018   8.590   2.380 1.00 . A A .  43 TRP CH2  1 1 
        6 23382 1 1  43 TRP CZ2  C  -3.227   8.887   3.013 1.00 . A A .  43 TRP CZ2  1 1 
        6 23383 1 1  43 TRP CZ3  C  -1.140   9.624   2.030 1.00 . A A .  43 TRP CZ3  1 1 
        6 23384 1 1  43 TRP H    H  -2.576  16.294   2.722 1.00 . A A .  43 TRP H    1 1 
        6 23385 1 1  43 TRP HA   H  -1.944  13.964   1.218 1.00 . A A .  43 TRP HA   1 1 
        6 23386 1 1  43 TRP HB2  H  -1.749  13.956   3.596 1.00 . A A .  43 TRP HB2  1 1 
        6 23387 1 1  43 TRP HB3  H  -3.374  14.595   3.814 1.00 . A A .  43 TRP HB3  1 1 
        6 23388 1 1  43 TRP HD1  H  -5.189  12.905   4.353 1.00 . A A .  43 TRP HD1  1 1 
        6 23389 1 1  43 TRP HE1  H  -5.404  10.336   4.235 1.00 . A A .  43 TRP HE1  1 1 
        6 23390 1 1  43 TRP HE3  H  -0.784  11.750   2.037 1.00 . A A .  43 TRP HE3  1 1 
        6 23391 1 1  43 TRP HH2  H  -1.761   7.564   2.160 1.00 . A A .  43 TRP HH2  1 1 
        6 23392 1 1  43 TRP HZ2  H  -3.906   8.094   3.287 1.00 . A A .  43 TRP HZ2  1 1 
        6 23393 1 1  43 TRP HZ3  H  -0.209   9.393   1.538 1.00 . A A .  43 TRP HZ3  1 1 
        6 23394 1 1  43 TRP N    N  -2.653  15.865   1.844 1.00 . A A .  43 TRP N    1 1 
        6 23395 1 1  43 TRP NE1  N  -4.631  10.830   3.890 1.00 . A A .  43 TRP NE1  1 1 
        6 23396 1 1  43 TRP O    O  -4.128  13.332   0.071 1.00 . A A .  43 TRP O    1 1 
        6 23397 1 1  44 GLY C    C  -6.512  14.643  -0.482 1.00 . A A .  44 GLY C    1 1 
        6 23398 1 1  44 GLY CA   C  -6.518  14.180   0.975 1.00 . A A .  44 GLY CA   1 1 
        6 23399 1 1  44 GLY H    H  -5.159  15.049   2.402 1.00 . A A .  44 GLY H    1 1 
        6 23400 1 1  44 GLY HA2  H  -6.692  13.115   1.014 1.00 . A A .  44 GLY HA2  1 1 
        6 23401 1 1  44 GLY HA3  H  -7.301  14.694   1.513 1.00 . A A .  44 GLY HA3  1 1 
        6 23402 1 1  44 GLY N    N  -5.201  14.491   1.598 1.00 . A A .  44 GLY N    1 1 
        6 23403 1 1  44 GLY O    O  -7.110  14.027  -1.341 1.00 . A A .  44 GLY O    1 1 
        6 23404 1 1  45 THR C    C  -4.954  15.286  -3.048 1.00 . A A .  45 THR C    1 1 
        6 23405 1 1  45 THR CA   C  -5.796  16.220  -2.174 1.00 . A A .  45 THR CA   1 1 
        6 23406 1 1  45 THR CB   C  -5.142  17.601  -2.085 1.00 . A A .  45 THR CB   1 1 
        6 23407 1 1  45 THR CG2  C  -5.164  18.263  -3.464 1.00 . A A .  45 THR CG2  1 1 
        6 23408 1 1  45 THR H    H  -5.360  16.208  -0.061 1.00 . A A .  45 THR H    1 1 
        6 23409 1 1  45 THR HA   H  -6.797  16.304  -2.570 1.00 . A A .  45 THR HA   1 1 
        6 23410 1 1  45 THR HB   H  -4.121  17.496  -1.752 1.00 . A A .  45 THR HB   1 1 
        6 23411 1 1  45 THR HG1  H  -5.311  18.527  -0.385 1.00 . A A .  45 THR HG1  1 1 
        6 23412 1 1  45 THR HG21 H  -6.003  17.887  -4.031 1.00 . A A .  45 THR HG21 1 1 
        6 23413 1 1  45 THR HG22 H  -4.246  18.036  -3.987 1.00 . A A .  45 THR HG22 1 1 
        6 23414 1 1  45 THR HG23 H  -5.258  19.333  -3.349 1.00 . A A .  45 THR HG23 1 1 
        6 23415 1 1  45 THR N    N  -5.836  15.722  -0.770 1.00 . A A .  45 THR N    1 1 
        6 23416 1 1  45 THR O    O  -5.463  14.617  -3.926 1.00 . A A .  45 THR O    1 1 
        6 23417 1 1  45 THR OG1  O  -5.861  18.405  -1.162 1.00 . A A .  45 THR OG1  1 1 
        6 23418 1 1  46 ALA C    C  -3.349  12.918  -3.648 1.00 . A A .  46 ALA C    1 1 
        6 23419 1 1  46 ALA CA   C  -2.800  14.345  -3.638 1.00 . A A .  46 ALA CA   1 1 
        6 23420 1 1  46 ALA CB   C  -1.436  14.383  -2.945 1.00 . A A .  46 ALA CB   1 1 
        6 23421 1 1  46 ALA H    H  -3.278  15.781  -2.105 1.00 . A A .  46 ALA H    1 1 
        6 23422 1 1  46 ALA HA   H  -2.719  14.725  -4.646 1.00 . A A .  46 ALA HA   1 1 
        6 23423 1 1  46 ALA HB1  H  -0.873  15.232  -3.304 1.00 . A A .  46 ALA HB1  1 1 
        6 23424 1 1  46 ALA HB2  H  -0.895  13.474  -3.164 1.00 . A A .  46 ALA HB2  1 1 
        6 23425 1 1  46 ALA HB3  H  -1.576  14.469  -1.878 1.00 . A A .  46 ALA HB3  1 1 
        6 23426 1 1  46 ALA N    N  -3.670  15.234  -2.818 1.00 . A A .  46 ALA N    1 1 
        6 23427 1 1  46 ALA O    O  -3.522  12.316  -4.689 1.00 . A A .  46 ALA O    1 1 
        6 23428 1 1  47 LEU C    C  -5.670  10.977  -2.475 1.00 . A A .  47 LEU C    1 1 
        6 23429 1 1  47 LEU CA   C  -4.142  10.975  -2.439 1.00 . A A .  47 LEU CA   1 1 
        6 23430 1 1  47 LEU CB   C  -3.653  10.422  -1.096 1.00 . A A .  47 LEU CB   1 1 
        6 23431 1 1  47 LEU CD1  C  -2.136   8.839  -2.299 1.00 . A A .  47 LEU CD1  1 1 
        6 23432 1 1  47 LEU CD2  C  -1.309  11.098  -1.628 1.00 . A A .  47 LEU CD2  1 1 
        6 23433 1 1  47 LEU CG   C  -2.210   9.930  -1.230 1.00 . A A .  47 LEU CG   1 1 
        6 23434 1 1  47 LEU H    H  -3.463  12.868  -1.667 1.00 . A A .  47 LEU H    1 1 
        6 23435 1 1  47 LEU HA   H  -3.746  10.389  -3.255 1.00 . A A .  47 LEU HA   1 1 
        6 23436 1 1  47 LEU HB2  H  -3.699  11.201  -0.350 1.00 . A A .  47 LEU HB2  1 1 
        6 23437 1 1  47 LEU HB3  H  -4.286   9.599  -0.796 1.00 . A A .  47 LEU HB3  1 1 
        6 23438 1 1  47 LEU HD11 H  -1.850   9.279  -3.243 1.00 . A A .  47 LEU HD11 1 1 
        6 23439 1 1  47 LEU HD12 H  -3.102   8.367  -2.399 1.00 . A A .  47 LEU HD12 1 1 
        6 23440 1 1  47 LEU HD13 H  -1.403   8.101  -2.009 1.00 . A A .  47 LEU HD13 1 1 
        6 23441 1 1  47 LEU HD21 H  -0.292  10.883  -1.337 1.00 . A A .  47 LEU HD21 1 1 
        6 23442 1 1  47 LEU HD22 H  -1.644  11.996  -1.131 1.00 . A A .  47 LEU HD22 1 1 
        6 23443 1 1  47 LEU HD23 H  -1.355  11.239  -2.698 1.00 . A A .  47 LEU HD23 1 1 
        6 23444 1 1  47 LEU HG   H  -1.880   9.528  -0.285 1.00 . A A .  47 LEU HG   1 1 
        6 23445 1 1  47 LEU N    N  -3.614  12.367  -2.496 1.00 . A A .  47 LEU N    1 1 
        6 23446 1 1  47 LEU O    O  -6.310  10.208  -1.791 1.00 . A A .  47 LEU O    1 1 
        6 23447 1 1  48 GLU C    C  -8.312  10.615  -3.993 1.00 . A A .  48 GLU C    1 1 
        6 23448 1 1  48 GLU CA   C  -7.754  11.877  -3.327 1.00 . A A .  48 GLU CA   1 1 
        6 23449 1 1  48 GLU CB   C  -8.069  13.109  -4.177 1.00 . A A .  48 GLU CB   1 1 
        6 23450 1 1  48 GLU CD   C  -8.433  12.824  -6.632 1.00 . A A .  48 GLU CD   1 1 
        6 23451 1 1  48 GLU CG   C  -7.378  12.981  -5.536 1.00 . A A .  48 GLU CG   1 1 
        6 23452 1 1  48 GLU H    H  -5.731  12.447  -3.809 1.00 . A A .  48 GLU H    1 1 
        6 23453 1 1  48 GLU HA   H  -8.165  11.992  -2.335 1.00 . A A .  48 GLU HA   1 1 
        6 23454 1 1  48 GLU HB2  H  -9.137  13.184  -4.321 1.00 . A A .  48 GLU HB2  1 1 
        6 23455 1 1  48 GLU HB3  H  -7.710  13.995  -3.674 1.00 . A A .  48 GLU HB3  1 1 
        6 23456 1 1  48 GLU HG2  H  -6.790  13.866  -5.726 1.00 . A A .  48 GLU HG2  1 1 
        6 23457 1 1  48 GLU HG3  H  -6.733  12.115  -5.530 1.00 . A A .  48 GLU HG3  1 1 
        6 23458 1 1  48 GLU N    N  -6.263  11.829  -3.267 1.00 . A A .  48 GLU N    1 1 
        6 23459 1 1  48 GLU O    O  -8.959  10.678  -5.019 1.00 . A A .  48 GLU O    1 1 
        6 23460 1 1  48 GLU OE1  O  -9.254  13.711  -6.803 1.00 . A A .  48 GLU OE1  1 1 
        6 23461 1 1  48 GLU OE2  O  -8.437  11.816  -7.319 1.00 . A A .  48 GLU OE2  1 1 
        6 23462 1 1  49 ASP C    C  -8.171   7.006  -3.137 1.00 . A A .  49 ASP C    1 1 
        6 23463 1 1  49 ASP CA   C  -8.584   8.198  -4.004 1.00 . A A .  49 ASP CA   1 1 
        6 23464 1 1  49 ASP CB   C  -7.928   8.096  -5.385 1.00 . A A .  49 ASP CB   1 1 
        6 23465 1 1  49 ASP CG   C  -8.992   7.756  -6.430 1.00 . A A .  49 ASP CG   1 1 
        6 23466 1 1  49 ASP H    H  -7.546   9.441  -2.587 1.00 . A A .  49 ASP H    1 1 
        6 23467 1 1  49 ASP HA   H  -9.659   8.239  -4.101 1.00 . A A .  49 ASP HA   1 1 
        6 23468 1 1  49 ASP HB2  H  -7.465   9.039  -5.636 1.00 . A A .  49 ASP HB2  1 1 
        6 23469 1 1  49 ASP HB3  H  -7.177   7.320  -5.369 1.00 . A A .  49 ASP HB3  1 1 
        6 23470 1 1  49 ASP N    N  -8.066   9.468  -3.416 1.00 . A A .  49 ASP N    1 1 
        6 23471 1 1  49 ASP O    O  -7.063   6.940  -2.642 1.00 . A A .  49 ASP O    1 1 
        6 23472 1 1  49 ASP OD1  O  -9.642   8.655  -6.936 1.00 . A A .  49 ASP OD1  1 1 
        6 23473 1 1  49 ASP OD2  O  -9.177   6.590  -6.737 1.00 . A A .  49 ASP OD2  1 1 
        6 23474 1 1  50 TYR C    C  -8.377   5.255  -0.699 1.00 . A A .  50 TYR C    1 1 
        6 23475 1 1  50 TYR CA   C  -8.708   4.849  -2.140 1.00 . A A .  50 TYR CA   1 1 
        6 23476 1 1  50 TYR CB   C  -7.468   4.208  -2.798 1.00 . A A .  50 TYR CB   1 1 
        6 23477 1 1  50 TYR CD1  C  -8.609   3.596  -4.975 1.00 . A A .  50 TYR CD1  1 1 
        6 23478 1 1  50 TYR CD2  C  -6.613   4.973  -5.044 1.00 . A A .  50 TYR CD2  1 1 
        6 23479 1 1  50 TYR CE1  C  -8.693   3.651  -6.372 1.00 . A A .  50 TYR CE1  1 1 
        6 23480 1 1  50 TYR CE2  C  -6.698   5.028  -6.439 1.00 . A A .  50 TYR CE2  1 1 
        6 23481 1 1  50 TYR CG   C  -7.567   4.257  -4.311 1.00 . A A .  50 TYR CG   1 1 
        6 23482 1 1  50 TYR CZ   C  -7.737   4.366  -7.104 1.00 . A A .  50 TYR CZ   1 1 
        6 23483 1 1  50 TYR H    H  -9.934   6.127  -3.377 1.00 . A A .  50 TYR H    1 1 
        6 23484 1 1  50 TYR HA   H  -9.533   4.151  -2.148 1.00 . A A .  50 TYR HA   1 1 
        6 23485 1 1  50 TYR HB2  H  -6.584   4.742  -2.483 1.00 . A A .  50 TYR HB2  1 1 
        6 23486 1 1  50 TYR HB3  H  -7.392   3.179  -2.481 1.00 . A A .  50 TYR HB3  1 1 
        6 23487 1 1  50 TYR HD1  H  -9.347   3.042  -4.414 1.00 . A A .  50 TYR HD1  1 1 
        6 23488 1 1  50 TYR HD2  H  -5.811   5.484  -4.532 1.00 . A A .  50 TYR HD2  1 1 
        6 23489 1 1  50 TYR HE1  H  -9.495   3.141  -6.884 1.00 . A A .  50 TYR HE1  1 1 
        6 23490 1 1  50 TYR HE2  H  -5.962   5.580  -7.004 1.00 . A A .  50 TYR HE2  1 1 
        6 23491 1 1  50 TYR HH   H  -7.762   3.526  -8.817 1.00 . A A .  50 TYR HH   1 1 
        6 23492 1 1  50 TYR N    N  -9.050   6.057  -2.959 1.00 . A A .  50 TYR N    1 1 
        6 23493 1 1  50 TYR O    O  -7.564   4.628  -0.038 1.00 . A A .  50 TYR O    1 1 
        6 23494 1 1  50 TYR OH   O  -7.819   4.423  -8.480 1.00 . A A .  50 TYR OH   1 1 
        6 23495 1 1  51 LEU C    C  -9.871   6.377   2.127 1.00 . A A .  51 LEU C    1 1 
        6 23496 1 1  51 LEU CA   C  -8.710   6.732   1.194 1.00 . A A .  51 LEU CA   1 1 
        6 23497 1 1  51 LEU CB   C  -8.573   8.260   1.133 1.00 . A A .  51 LEU CB   1 1 
        6 23498 1 1  51 LEU CD1  C  -7.034  10.187   0.757 1.00 . A A .  51 LEU CD1  1 1 
        6 23499 1 1  51 LEU CD2  C  -6.073   7.955   1.295 1.00 . A A .  51 LEU CD2  1 1 
        6 23500 1 1  51 LEU CG   C  -7.208   8.678   0.565 1.00 . A A .  51 LEU CG   1 1 
        6 23501 1 1  51 LEU H    H  -9.646   6.786  -0.748 1.00 . A A .  51 LEU H    1 1 
        6 23502 1 1  51 LEU HA   H  -7.795   6.283   1.548 1.00 . A A .  51 LEU HA   1 1 
        6 23503 1 1  51 LEU HB2  H  -9.355   8.660   0.504 1.00 . A A .  51 LEU HB2  1 1 
        6 23504 1 1  51 LEU HB3  H  -8.681   8.662   2.130 1.00 . A A .  51 LEU HB3  1 1 
        6 23505 1 1  51 LEU HD11 H  -5.981  10.432   0.749 1.00 . A A .  51 LEU HD11 1 1 
        6 23506 1 1  51 LEU HD12 H  -7.463  10.481   1.704 1.00 . A A .  51 LEU HD12 1 1 
        6 23507 1 1  51 LEU HD13 H  -7.532  10.712  -0.043 1.00 . A A .  51 LEU HD13 1 1 
        6 23508 1 1  51 LEU HD21 H  -5.131   8.431   1.054 1.00 . A A .  51 LEU HD21 1 1 
        6 23509 1 1  51 LEU HD22 H  -6.044   6.923   0.982 1.00 . A A .  51 LEU HD22 1 1 
        6 23510 1 1  51 LEU HD23 H  -6.239   8.007   2.360 1.00 . A A .  51 LEU HD23 1 1 
        6 23511 1 1  51 LEU HG   H  -7.167   8.442  -0.488 1.00 . A A .  51 LEU HG   1 1 
        6 23512 1 1  51 LEU N    N  -8.996   6.296  -0.203 1.00 . A A .  51 LEU N    1 1 
        6 23513 1 1  51 LEU O    O -11.023   6.636   1.834 1.00 . A A .  51 LEU O    1 1 
        6 23514 1 1  52 PHE C    C -10.483   6.511   5.443 1.00 . A A .  52 PHE C    1 1 
        6 23515 1 1  52 PHE CA   C -10.621   5.535   4.272 1.00 . A A .  52 PHE CA   1 1 
        6 23516 1 1  52 PHE CB   C -10.337   4.104   4.728 1.00 . A A .  52 PHE CB   1 1 
        6 23517 1 1  52 PHE CD1  C -10.372   3.005   2.459 1.00 . A A .  52 PHE CD1  1 1 
        6 23518 1 1  52 PHE CD2  C -12.041   2.356   4.095 1.00 . A A .  52 PHE CD2  1 1 
        6 23519 1 1  52 PHE CE1  C -10.924   2.104   1.540 1.00 . A A .  52 PHE CE1  1 1 
        6 23520 1 1  52 PHE CE2  C -12.592   1.455   3.176 1.00 . A A .  52 PHE CE2  1 1 
        6 23521 1 1  52 PHE CG   C -10.931   3.131   3.737 1.00 . A A .  52 PHE CG   1 1 
        6 23522 1 1  52 PHE CZ   C -12.033   1.329   1.898 1.00 . A A .  52 PHE CZ   1 1 
        6 23523 1 1  52 PHE H    H  -8.624   5.674   3.496 1.00 . A A .  52 PHE H    1 1 
        6 23524 1 1  52 PHE HA   H -11.601   5.607   3.826 1.00 . A A .  52 PHE HA   1 1 
        6 23525 1 1  52 PHE HB2  H  -9.269   3.950   4.787 1.00 . A A .  52 PHE HB2  1 1 
        6 23526 1 1  52 PHE HB3  H -10.777   3.943   5.699 1.00 . A A .  52 PHE HB3  1 1 
        6 23527 1 1  52 PHE HD1  H  -9.516   3.603   2.182 1.00 . A A .  52 PHE HD1  1 1 
        6 23528 1 1  52 PHE HD2  H -12.472   2.454   5.080 1.00 . A A .  52 PHE HD2  1 1 
        6 23529 1 1  52 PHE HE1  H -10.492   2.007   0.554 1.00 . A A .  52 PHE HE1  1 1 
        6 23530 1 1  52 PHE HE2  H -13.448   0.858   3.452 1.00 . A A .  52 PHE HE2  1 1 
        6 23531 1 1  52 PHE HZ   H -12.458   0.634   1.189 1.00 . A A .  52 PHE HZ   1 1 
        6 23532 1 1  52 PHE N    N  -9.565   5.835   3.271 1.00 . A A .  52 PHE N    1 1 
        6 23533 1 1  52 PHE O    O  -9.586   6.394   6.255 1.00 . A A .  52 PHE O    1 1 
        6 23534 1 1  53 SER C    C -11.972   8.116   7.843 1.00 . A A .  53 SER C    1 1 
        6 23535 1 1  53 SER CA   C -11.191   8.517   6.593 1.00 . A A .  53 SER CA   1 1 
        6 23536 1 1  53 SER CB   C -11.774   9.801   5.998 1.00 . A A .  53 SER CB   1 1 
        6 23537 1 1  53 SER H    H -12.026   7.600   4.830 1.00 . A A .  53 SER H    1 1 
        6 23538 1 1  53 SER HA   H -10.151   8.659   6.837 1.00 . A A .  53 SER HA   1 1 
        6 23539 1 1  53 SER HB2  H -11.349   9.969   5.019 1.00 . A A .  53 SER HB2  1 1 
        6 23540 1 1  53 SER HB3  H -12.846   9.704   5.913 1.00 . A A .  53 SER HB3  1 1 
        6 23541 1 1  53 SER HG   H -11.826  10.715   7.713 1.00 . A A .  53 SER HG   1 1 
        6 23542 1 1  53 SER N    N -11.329   7.501   5.512 1.00 . A A .  53 SER N    1 1 
        6 23543 1 1  53 SER O    O -13.155   7.843   7.793 1.00 . A A .  53 SER O    1 1 
        6 23544 1 1  53 SER OG   O -11.462  10.898   6.844 1.00 . A A .  53 SER OG   1 1 
        6 23545 1 1  54 ARG C    C -12.326   9.048  11.021 1.00 . A A .  54 ARG C    1 1 
        6 23546 1 1  54 ARG CA   C -12.015   7.770  10.240 1.00 . A A .  54 ARG CA   1 1 
        6 23547 1 1  54 ARG CB   C -11.022   6.899  11.011 1.00 . A A .  54 ARG CB   1 1 
        6 23548 1 1  54 ARG CD   C -10.706   4.442  11.303 1.00 . A A .  54 ARG CD   1 1 
        6 23549 1 1  54 ARG CG   C -11.703   5.595  11.425 1.00 . A A .  54 ARG CG   1 1 
        6 23550 1 1  54 ARG CZ   C -12.237   2.719  12.114 1.00 . A A .  54 ARG CZ   1 1 
        6 23551 1 1  54 ARG H    H -10.368   8.351   8.987 1.00 . A A .  54 ARG H    1 1 
        6 23552 1 1  54 ARG HA   H -12.922   7.221  10.037 1.00 . A A .  54 ARG HA   1 1 
        6 23553 1 1  54 ARG HB2  H -10.173   6.678  10.381 1.00 . A A .  54 ARG HB2  1 1 
        6 23554 1 1  54 ARG HB3  H -10.687   7.426  11.892 1.00 . A A .  54 ARG HB3  1 1 
        6 23555 1 1  54 ARG HD2  H -10.742   4.020  10.310 1.00 . A A .  54 ARG HD2  1 1 
        6 23556 1 1  54 ARG HD3  H  -9.708   4.782  11.532 1.00 . A A .  54 ARG HD3  1 1 
        6 23557 1 1  54 ARG HE   H -10.642   3.319  13.138 1.00 . A A .  54 ARG HE   1 1 
        6 23558 1 1  54 ARG HG2  H -12.040   5.673  12.447 1.00 . A A .  54 ARG HG2  1 1 
        6 23559 1 1  54 ARG HG3  H -12.549   5.409  10.779 1.00 . A A .  54 ARG HG3  1 1 
        6 23560 1 1  54 ARG HH11 H -12.679   3.516  10.322 1.00 . A A .  54 ARG HH11 1 1 
        6 23561 1 1  54 ARG HH12 H -13.767   2.298  10.890 1.00 . A A .  54 ARG HH12 1 1 
        6 23562 1 1  54 ARG HH21 H -12.069   1.740  13.852 1.00 . A A .  54 ARG HH21 1 1 
        6 23563 1 1  54 ARG HH22 H -13.427   1.299  12.872 1.00 . A A .  54 ARG HH22 1 1 
        6 23564 1 1  54 ARG N    N -11.318   8.113   8.972 1.00 . A A .  54 ARG N    1 1 
        6 23565 1 1  54 ARG NE   N -11.157   3.439  12.313 1.00 . A A .  54 ARG NE   1 1 
        6 23566 1 1  54 ARG NH1  N -12.949   2.857  11.022 1.00 . A A .  54 ARG NH1  1 1 
        6 23567 1 1  54 ARG NH2  N -12.607   1.852  13.016 1.00 . A A .  54 ARG NH2  1 1 
        6 23568 1 1  54 ARG O    O -11.962  10.139  10.612 1.00 . A A .  54 ARG O    1 1 
        6 23569 1 1  55 LYS C    C -11.927  10.648  13.687 1.00 . A A .  55 LYS C    1 1 
        6 23570 1 1  55 LYS CA   C -13.183  10.127  13.001 1.00 . A A .  55 LYS CA   1 1 
        6 23571 1 1  55 LYS CB   C -14.197   9.647  14.045 1.00 . A A .  55 LYS CB   1 1 
        6 23572 1 1  55 LYS CD   C -16.341  10.486  15.016 1.00 . A A .  55 LYS CD   1 1 
        6 23573 1 1  55 LYS CE   C -17.199  11.742  14.853 1.00 . A A .  55 LYS CE   1 1 
        6 23574 1 1  55 LYS CG   C -15.578  10.217  13.717 1.00 . A A .  55 LYS CG   1 1 
        6 23575 1 1  55 LYS H    H -13.119   8.029  12.528 1.00 . A A .  55 LYS H    1 1 
        6 23576 1 1  55 LYS HA   H -13.619  10.886  12.369 1.00 . A A .  55 LYS HA   1 1 
        6 23577 1 1  55 LYS HB2  H -14.241   8.568  14.035 1.00 . A A .  55 LYS HB2  1 1 
        6 23578 1 1  55 LYS HB3  H -13.892   9.985  15.025 1.00 . A A .  55 LYS HB3  1 1 
        6 23579 1 1  55 LYS HD2  H -16.977   9.642  15.242 1.00 . A A .  55 LYS HD2  1 1 
        6 23580 1 1  55 LYS HD3  H -15.638  10.632  15.823 1.00 . A A .  55 LYS HD3  1 1 
        6 23581 1 1  55 LYS HE2  H -17.051  12.409  15.689 1.00 . A A .  55 LYS HE2  1 1 
        6 23582 1 1  55 LYS HE3  H -16.961  12.241  13.925 1.00 . A A .  55 LYS HE3  1 1 
        6 23583 1 1  55 LYS HG2  H -15.466  11.140  13.168 1.00 . A A .  55 LYS HG2  1 1 
        6 23584 1 1  55 LYS HG3  H -16.128   9.506  13.118 1.00 . A A .  55 LYS HG3  1 1 
        6 23585 1 1  55 LYS HZ1  H -18.792  10.782  13.917 1.00 . A A .  55 LYS HZ1  1 1 
        6 23586 1 1  55 LYS HZ2  H -19.256  12.046  14.953 1.00 . A A .  55 LYS HZ2  1 1 
        6 23587 1 1  55 LYS HZ3  H -18.743  10.562  15.600 1.00 . A A .  55 LYS HZ3  1 1 
        6 23588 1 1  55 LYS N    N -12.840   8.914  12.213 1.00 . A A .  55 LYS N    1 1 
        6 23589 1 1  55 LYS NZ   N -18.604  11.246  14.829 1.00 . A A .  55 LYS NZ   1 1 
        6 23590 1 1  55 LYS O    O -11.734  10.498  14.877 1.00 . A A .  55 LYS O    1 1 
        6 23591 1 1  56 ASN C    C  -8.856  12.200  12.351 1.00 . A A .  56 ASN C    1 1 
        6 23592 1 1  56 ASN CA   C  -9.795  11.779  13.482 1.00 . A A .  56 ASN CA   1 1 
        6 23593 1 1  56 ASN CB   C -10.211  12.994  14.310 1.00 . A A .  56 ASN CB   1 1 
        6 23594 1 1  56 ASN CG   C  -9.084  13.362  15.276 1.00 . A A .  56 ASN CG   1 1 
        6 23595 1 1  56 ASN H    H -11.245  11.345  11.961 1.00 . A A .  56 ASN H    1 1 
        6 23596 1 1  56 ASN HA   H  -9.322  11.040  14.110 1.00 . A A .  56 ASN HA   1 1 
        6 23597 1 1  56 ASN HB2  H -10.408  13.826  13.652 1.00 . A A .  56 ASN HB2  1 1 
        6 23598 1 1  56 ASN HB3  H -11.104  12.759  14.871 1.00 . A A .  56 ASN HB3  1 1 
        6 23599 1 1  56 ASN HD21 H -10.128  12.891  16.897 1.00 . A A .  56 ASN HD21 1 1 
        6 23600 1 1  56 ASN HD22 H  -8.554  13.457  17.187 1.00 . A A .  56 ASN HD22 1 1 
        6 23601 1 1  56 ASN N    N -11.060  11.246  12.919 1.00 . A A .  56 ASN N    1 1 
        6 23602 1 1  56 ASN ND2  N  -9.271  13.225  16.560 1.00 . A A .  56 ASN ND2  1 1 
        6 23603 1 1  56 ASN O    O  -8.063  13.108  12.502 1.00 . A A .  56 ASN O    1 1 
        6 23604 1 1  56 ASN OD1  O  -8.020  13.775  14.858 1.00 . A A .  56 ASN OD1  1 1 
        6 23605 1 1  57 MET C    C  -8.344  11.097   8.835 1.00 . A A .  57 MET C    1 1 
        6 23606 1 1  57 MET CA   C  -8.028  11.921  10.086 1.00 . A A .  57 MET CA   1 1 
        6 23607 1 1  57 MET CB   C  -6.608  11.610  10.578 1.00 . A A .  57 MET CB   1 1 
        6 23608 1 1  57 MET CE   C  -5.286  10.072  13.288 1.00 . A A .  57 MET CE   1 1 
        6 23609 1 1  57 MET CG   C  -6.469  10.115  10.876 1.00 . A A .  57 MET CG   1 1 
        6 23610 1 1  57 MET H    H  -9.590  10.817  11.106 1.00 . A A .  57 MET H    1 1 
        6 23611 1 1  57 MET HA   H  -8.120  12.973   9.874 1.00 . A A .  57 MET HA   1 1 
        6 23612 1 1  57 MET HB2  H  -5.897  11.889   9.814 1.00 . A A .  57 MET HB2  1 1 
        6 23613 1 1  57 MET HB3  H  -6.405  12.173  11.475 1.00 . A A .  57 MET HB3  1 1 
        6 23614 1 1  57 MET HE1  H  -5.240  11.062  13.715 1.00 . A A .  57 MET HE1  1 1 
        6 23615 1 1  57 MET HE2  H  -4.552   9.984  12.501 1.00 . A A .  57 MET HE2  1 1 
        6 23616 1 1  57 MET HE3  H  -5.087   9.337  14.053 1.00 . A A .  57 MET HE3  1 1 
        6 23617 1 1  57 MET HG2  H  -7.110   9.552  10.226 1.00 . A A .  57 MET HG2  1 1 
        6 23618 1 1  57 MET HG3  H  -5.445   9.813  10.715 1.00 . A A .  57 MET HG3  1 1 
        6 23619 1 1  57 MET N    N  -8.931  11.543  11.218 1.00 . A A .  57 MET N    1 1 
        6 23620 1 1  57 MET O    O  -9.345  10.412   8.763 1.00 . A A .  57 MET O    1 1 
        6 23621 1 1  57 MET SD   S  -6.926   9.793  12.594 1.00 . A A .  57 MET SD   1 1 
        6 23622 1 1  58 SER C    C  -6.612   9.325   6.421 1.00 . A A .  58 SER C    1 1 
        6 23623 1 1  58 SER CA   C  -7.718  10.367   6.604 1.00 . A A .  58 SER CA   1 1 
        6 23624 1 1  58 SER CB   C  -7.671  11.395   5.470 1.00 . A A .  58 SER CB   1 1 
        6 23625 1 1  58 SER H    H  -6.681  11.707   7.935 1.00 . A A .  58 SER H    1 1 
        6 23626 1 1  58 SER HA   H  -8.684   9.890   6.637 1.00 . A A .  58 SER HA   1 1 
        6 23627 1 1  58 SER HB2  H  -7.344  10.912   4.561 1.00 . A A .  58 SER HB2  1 1 
        6 23628 1 1  58 SER HB3  H  -8.656  11.811   5.321 1.00 . A A .  58 SER HB3  1 1 
        6 23629 1 1  58 SER HG   H  -7.081  13.247   5.404 1.00 . A A .  58 SER HG   1 1 
        6 23630 1 1  58 SER N    N  -7.484  11.152   7.851 1.00 . A A .  58 SER N    1 1 
        6 23631 1 1  58 SER O    O  -5.450   9.593   6.648 1.00 . A A .  58 SER O    1 1 
        6 23632 1 1  58 SER OG   O  -6.763  12.434   5.805 1.00 . A A .  58 SER OG   1 1 
        6 23633 1 1  59 ALA C    C  -6.088   6.410   4.459 1.00 . A A .  59 ALA C    1 1 
        6 23634 1 1  59 ALA CA   C  -5.922   7.085   5.821 1.00 . A A .  59 ALA CA   1 1 
        6 23635 1 1  59 ALA CB   C  -6.184   6.084   6.948 1.00 . A A .  59 ALA CB   1 1 
        6 23636 1 1  59 ALA H    H  -7.903   7.936   5.832 1.00 . A A .  59 ALA H    1 1 
        6 23637 1 1  59 ALA HA   H  -4.933   7.510   5.917 1.00 . A A .  59 ALA HA   1 1 
        6 23638 1 1  59 ALA HB1  H  -5.539   6.311   7.786 1.00 . A A .  59 ALA HB1  1 1 
        6 23639 1 1  59 ALA HB2  H  -5.978   5.083   6.596 1.00 . A A .  59 ALA HB2  1 1 
        6 23640 1 1  59 ALA HB3  H  -7.216   6.152   7.258 1.00 . A A .  59 ALA HB3  1 1 
        6 23641 1 1  59 ALA N    N  -6.960   8.139   6.008 1.00 . A A .  59 ALA N    1 1 
        6 23642 1 1  59 ALA O    O  -7.078   6.593   3.788 1.00 . A A .  59 ALA O    1 1 
        6 23643 1 1  60 MET C    C  -5.539   3.453   2.956 1.00 . A A .  60 MET C    1 1 
        6 23644 1 1  60 MET CA   C  -5.255   4.937   2.728 1.00 . A A .  60 MET CA   1 1 
        6 23645 1 1  60 MET CB   C  -3.907   5.126   2.028 1.00 . A A .  60 MET CB   1 1 
        6 23646 1 1  60 MET CE   C  -2.830   5.823  -1.797 1.00 . A A .  60 MET CE   1 1 
        6 23647 1 1  60 MET CG   C  -4.140   5.357   0.534 1.00 . A A .  60 MET CG   1 1 
        6 23648 1 1  60 MET H    H  -4.332   5.490   4.596 1.00 . A A .  60 MET H    1 1 
        6 23649 1 1  60 MET HA   H  -6.046   5.381   2.144 1.00 . A A .  60 MET HA   1 1 
        6 23650 1 1  60 MET HB2  H  -3.398   5.980   2.447 1.00 . A A .  60 MET HB2  1 1 
        6 23651 1 1  60 MET HB3  H  -3.301   4.243   2.166 1.00 . A A .  60 MET HB3  1 1 
        6 23652 1 1  60 MET HE1  H  -3.465   6.657  -1.538 1.00 . A A .  60 MET HE1  1 1 
        6 23653 1 1  60 MET HE2  H  -3.232   5.320  -2.665 1.00 . A A .  60 MET HE2  1 1 
        6 23654 1 1  60 MET HE3  H  -1.836   6.182  -2.018 1.00 . A A .  60 MET HE3  1 1 
        6 23655 1 1  60 MET HG2  H  -5.059   4.875   0.234 1.00 . A A .  60 MET HG2  1 1 
        6 23656 1 1  60 MET HG3  H  -4.212   6.418   0.341 1.00 . A A .  60 MET HG3  1 1 
        6 23657 1 1  60 MET N    N  -5.125   5.635   4.039 1.00 . A A .  60 MET N    1 1 
        6 23658 1 1  60 MET O    O  -5.418   2.955   4.060 1.00 . A A .  60 MET O    1 1 
        6 23659 1 1  60 MET SD   S  -2.760   4.665  -0.408 1.00 . A A .  60 MET SD   1 1 
        6 23660 1 1  61 ALA C    C  -4.875   0.435   2.119 1.00 . A A .  61 ALA C    1 1 
        6 23661 1 1  61 ALA CA   C  -6.150   1.279   2.080 1.00 . A A .  61 ALA CA   1 1 
        6 23662 1 1  61 ALA CB   C  -6.978   0.921   0.843 1.00 . A A .  61 ALA CB   1 1 
        6 23663 1 1  61 ALA H    H  -5.935   3.153   1.029 1.00 . A A .  61 ALA H    1 1 
        6 23664 1 1  61 ALA HA   H  -6.731   1.126   2.977 1.00 . A A .  61 ALA HA   1 1 
        6 23665 1 1  61 ALA HB1  H  -6.588   0.017   0.397 1.00 . A A .  61 ALA HB1  1 1 
        6 23666 1 1  61 ALA HB2  H  -6.924   1.727   0.127 1.00 . A A .  61 ALA HB2  1 1 
        6 23667 1 1  61 ALA HB3  H  -8.007   0.764   1.131 1.00 . A A .  61 ALA HB3  1 1 
        6 23668 1 1  61 ALA N    N  -5.821   2.724   1.908 1.00 . A A .  61 ALA N    1 1 
        6 23669 1 1  61 ALA O    O  -4.787  -0.531   2.851 1.00 . A A .  61 ALA O    1 1 
        6 23670 1 1  62 LEU C    C  -2.689  -1.238   0.543 1.00 . A A .  62 LEU C    1 1 
        6 23671 1 1  62 LEU CA   C  -2.602   0.024   1.405 1.00 . A A .  62 LEU CA   1 1 
        6 23672 1 1  62 LEU CB   C  -1.543   0.976   0.848 1.00 . A A .  62 LEU CB   1 1 
        6 23673 1 1  62 LEU CD1  C   0.427  -0.285   1.727 1.00 . A A .  62 LEU CD1  1 1 
        6 23674 1 1  62 LEU CD2  C   0.561   2.191   1.429 1.00 . A A .  62 LEU CD2  1 1 
        6 23675 1 1  62 LEU CG   C  -0.355   1.028   1.810 1.00 . A A .  62 LEU CG   1 1 
        6 23676 1 1  62 LEU H    H  -3.953   1.589   0.791 1.00 . A A .  62 LEU H    1 1 
        6 23677 1 1  62 LEU HA   H  -2.363  -0.239   2.425 1.00 . A A .  62 LEU HA   1 1 
        6 23678 1 1  62 LEU HB2  H  -1.211   0.620  -0.116 1.00 . A A .  62 LEU HB2  1 1 
        6 23679 1 1  62 LEU HB3  H  -1.966   1.964   0.742 1.00 . A A .  62 LEU HB3  1 1 
        6 23680 1 1  62 LEU HD11 H   0.311  -0.711   0.741 1.00 . A A .  62 LEU HD11 1 1 
        6 23681 1 1  62 LEU HD12 H   0.047  -0.977   2.464 1.00 . A A .  62 LEU HD12 1 1 
        6 23682 1 1  62 LEU HD13 H   1.473  -0.095   1.917 1.00 . A A .  62 LEU HD13 1 1 
        6 23683 1 1  62 LEU HD21 H   1.433   1.812   0.919 1.00 . A A .  62 LEU HD21 1 1 
        6 23684 1 1  62 LEU HD22 H   0.866   2.716   2.321 1.00 . A A .  62 LEU HD22 1 1 
        6 23685 1 1  62 LEU HD23 H   0.028   2.869   0.778 1.00 . A A .  62 LEU HD23 1 1 
        6 23686 1 1  62 LEU HG   H  -0.714   1.169   2.819 1.00 . A A .  62 LEU HG   1 1 
        6 23687 1 1  62 LEU N    N  -3.876   0.797   1.363 1.00 . A A .  62 LEU N    1 1 
        6 23688 1 1  62 LEU O    O  -2.421  -1.213  -0.642 1.00 . A A .  62 LEU O    1 1 
        6 23689 1 1  63 GLY C    C  -4.268  -3.610  -0.597 1.00 . A A .  63 GLY C    1 1 
        6 23690 1 1  63 GLY CA   C  -3.085  -3.626   0.372 1.00 . A A .  63 GLY CA   1 1 
        6 23691 1 1  63 GLY H    H  -3.218  -2.347   2.102 1.00 . A A .  63 GLY H    1 1 
        6 23692 1 1  63 GLY HA2  H  -2.168  -3.748  -0.186 1.00 . A A .  63 GLY HA2  1 1 
        6 23693 1 1  63 GLY HA3  H  -3.198  -4.451   1.059 1.00 . A A .  63 GLY HA3  1 1 
        6 23694 1 1  63 GLY N    N  -3.027  -2.348   1.140 1.00 . A A .  63 GLY N    1 1 
        6 23695 1 1  63 GLY O    O  -4.337  -2.797  -1.498 1.00 . A A .  63 GLY O    1 1 
        6 23696 1 1  64 PHE C    C  -7.514  -3.734  -0.841 1.00 . A A .  64 PHE C    1 1 
        6 23697 1 1  64 PHE CA   C  -6.356  -4.588  -1.361 1.00 . A A .  64 PHE CA   1 1 
        6 23698 1 1  64 PHE CB   C  -6.760  -6.065  -1.379 1.00 . A A .  64 PHE CB   1 1 
        6 23699 1 1  64 PHE CD1  C  -5.106  -6.883  -3.095 1.00 . A A .  64 PHE CD1  1 1 
        6 23700 1 1  64 PHE CD2  C  -4.950  -7.732  -0.830 1.00 . A A .  64 PHE CD2  1 1 
        6 23701 1 1  64 PHE CE1  C  -4.010  -7.669  -3.466 1.00 . A A .  64 PHE CE1  1 1 
        6 23702 1 1  64 PHE CE2  C  -3.853  -8.518  -1.200 1.00 . A A .  64 PHE CE2  1 1 
        6 23703 1 1  64 PHE CG   C  -5.576  -6.913  -1.777 1.00 . A A .  64 PHE CG   1 1 
        6 23704 1 1  64 PHE CZ   C  -3.383  -8.487  -2.518 1.00 . A A .  64 PHE CZ   1 1 
        6 23705 1 1  64 PHE H    H  -5.103  -5.178   0.291 1.00 . A A .  64 PHE H    1 1 
        6 23706 1 1  64 PHE HA   H  -6.067  -4.267  -2.350 1.00 . A A .  64 PHE HA   1 1 
        6 23707 1 1  64 PHE HB2  H  -7.097  -6.357  -0.395 1.00 . A A .  64 PHE HB2  1 1 
        6 23708 1 1  64 PHE HB3  H  -7.560  -6.209  -2.089 1.00 . A A .  64 PHE HB3  1 1 
        6 23709 1 1  64 PHE HD1  H  -5.590  -6.252  -3.826 1.00 . A A .  64 PHE HD1  1 1 
        6 23710 1 1  64 PHE HD2  H  -5.312  -7.756   0.187 1.00 . A A .  64 PHE HD2  1 1 
        6 23711 1 1  64 PHE HE1  H  -3.648  -7.644  -4.482 1.00 . A A .  64 PHE HE1  1 1 
        6 23712 1 1  64 PHE HE2  H  -3.369  -9.149  -0.470 1.00 . A A .  64 PHE HE2  1 1 
        6 23713 1 1  64 PHE HZ   H  -2.537  -9.094  -2.805 1.00 . A A .  64 PHE HZ   1 1 
        6 23714 1 1  64 PHE N    N  -5.188  -4.524  -0.434 1.00 . A A .  64 PHE N    1 1 
        6 23715 1 1  64 PHE O    O  -8.666  -4.001  -1.124 1.00 . A A .  64 PHE O    1 1 
        6 23716 1 1  65 GLY C    C  -8.818  -0.919  -0.669 1.00 . A A .  65 GLY C    1 1 
        6 23717 1 1  65 GLY CA   C  -8.322  -1.852   0.441 1.00 . A A .  65 GLY CA   1 1 
        6 23718 1 1  65 GLY H    H  -6.295  -2.508   0.133 1.00 . A A .  65 GLY H    1 1 
        6 23719 1 1  65 GLY HA2  H  -9.136  -2.474   0.779 1.00 . A A .  65 GLY HA2  1 1 
        6 23720 1 1  65 GLY HA3  H  -7.952  -1.265   1.268 1.00 . A A .  65 GLY HA3  1 1 
        6 23721 1 1  65 GLY N    N  -7.227  -2.711  -0.086 1.00 . A A .  65 GLY N    1 1 
        6 23722 1 1  65 GLY O    O  -9.925  -0.420  -0.623 1.00 . A A .  65 GLY O    1 1 
        6 23723 1 1  66 ALA C    C  -9.090  -0.554  -3.896 1.00 . A A .  66 ALA C    1 1 
        6 23724 1 1  66 ALA CA   C  -8.429   0.237  -2.765 1.00 . A A .  66 ALA CA   1 1 
        6 23725 1 1  66 ALA CB   C  -7.136   0.884  -3.257 1.00 . A A .  66 ALA CB   1 1 
        6 23726 1 1  66 ALA H    H  -7.114  -1.077  -1.677 1.00 . A A .  66 ALA H    1 1 
        6 23727 1 1  66 ALA HA   H  -9.105   0.991  -2.390 1.00 . A A .  66 ALA HA   1 1 
        6 23728 1 1  66 ALA HB1  H  -7.365   1.599  -4.033 1.00 . A A .  66 ALA HB1  1 1 
        6 23729 1 1  66 ALA HB2  H  -6.481   0.121  -3.652 1.00 . A A .  66 ALA HB2  1 1 
        6 23730 1 1  66 ALA HB3  H  -6.649   1.386  -2.435 1.00 . A A .  66 ALA HB3  1 1 
        6 23731 1 1  66 ALA N    N  -8.004  -0.669  -1.659 1.00 . A A .  66 ALA N    1 1 
        6 23732 1 1  66 ALA O    O -10.137  -0.186  -4.391 1.00 . A A .  66 ALA O    1 1 
        6 23733 1 1  67 ILE C    C -10.563  -2.705  -5.172 1.00 . A A .  67 ILE C    1 1 
        6 23734 1 1  67 ILE CA   C  -9.076  -2.448  -5.424 1.00 . A A .  67 ILE CA   1 1 
        6 23735 1 1  67 ILE CB   C  -8.310  -3.777  -5.415 1.00 . A A .  67 ILE CB   1 1 
        6 23736 1 1  67 ILE CD1  C  -9.460  -5.402  -3.906 1.00 . A A .  67 ILE CD1  1 1 
        6 23737 1 1  67 ILE CG1  C  -8.322  -4.389  -4.009 1.00 . A A .  67 ILE CG1  1 1 
        6 23738 1 1  67 ILE CG2  C  -6.868  -3.541  -5.853 1.00 . A A .  67 ILE CG2  1 1 
        6 23739 1 1  67 ILE H    H  -7.638  -1.912  -3.907 1.00 . A A .  67 ILE H    1 1 
        6 23740 1 1  67 ILE HA   H  -8.939  -1.947  -6.371 1.00 . A A .  67 ILE HA   1 1 
        6 23741 1 1  67 ILE HB   H  -8.782  -4.462  -6.103 1.00 . A A .  67 ILE HB   1 1 
        6 23742 1 1  67 ILE HD11 H  -9.148  -6.234  -3.292 1.00 . A A .  67 ILE HD11 1 1 
        6 23743 1 1  67 ILE HD12 H  -9.715  -5.759  -4.893 1.00 . A A .  67 ILE HD12 1 1 
        6 23744 1 1  67 ILE HD13 H -10.323  -4.930  -3.461 1.00 . A A .  67 ILE HD13 1 1 
        6 23745 1 1  67 ILE HG12 H  -7.382  -4.889  -3.828 1.00 . A A .  67 ILE HG12 1 1 
        6 23746 1 1  67 ILE HG13 H  -8.464  -3.616  -3.271 1.00 . A A .  67 ILE HG13 1 1 
        6 23747 1 1  67 ILE HG21 H  -6.462  -2.697  -5.316 1.00 . A A .  67 ILE HG21 1 1 
        6 23748 1 1  67 ILE HG22 H  -6.844  -3.340  -6.914 1.00 . A A .  67 ILE HG22 1 1 
        6 23749 1 1  67 ILE HG23 H  -6.282  -4.422  -5.638 1.00 . A A .  67 ILE HG23 1 1 
        6 23750 1 1  67 ILE N    N  -8.483  -1.634  -4.318 1.00 . A A .  67 ILE N    1 1 
        6 23751 1 1  67 ILE O    O -11.332  -2.903  -6.091 1.00 . A A .  67 ILE O    1 1 
        6 23752 1 1  68 PHE C    C -13.330  -2.130  -4.516 1.00 . A A .  68 PHE C    1 1 
        6 23753 1 1  68 PHE CA   C -12.403  -2.939  -3.603 1.00 . A A .  68 PHE CA   1 1 
        6 23754 1 1  68 PHE CB   C -12.542  -2.469  -2.156 1.00 . A A .  68 PHE CB   1 1 
        6 23755 1 1  68 PHE CD1  C -12.601  -4.881  -1.415 1.00 . A A .  68 PHE CD1  1 1 
        6 23756 1 1  68 PHE CD2  C -11.256  -3.303  -0.160 1.00 . A A .  68 PHE CD2  1 1 
        6 23757 1 1  68 PHE CE1  C -12.209  -5.907  -0.546 1.00 . A A .  68 PHE CE1  1 1 
        6 23758 1 1  68 PHE CE2  C -10.864  -4.328   0.709 1.00 . A A .  68 PHE CE2  1 1 
        6 23759 1 1  68 PHE CG   C -12.123  -3.579  -1.222 1.00 . A A .  68 PHE CG   1 1 
        6 23760 1 1  68 PHE CZ   C -11.340  -5.630   0.516 1.00 . A A .  68 PHE CZ   1 1 
        6 23761 1 1  68 PHE H    H -10.327  -2.531  -3.211 1.00 . A A .  68 PHE H    1 1 
        6 23762 1 1  68 PHE HA   H -12.626  -3.992  -3.680 1.00 . A A .  68 PHE HA   1 1 
        6 23763 1 1  68 PHE HB2  H -11.909  -1.608  -1.996 1.00 . A A .  68 PHE HB2  1 1 
        6 23764 1 1  68 PHE HB3  H -13.566  -2.200  -1.963 1.00 . A A .  68 PHE HB3  1 1 
        6 23765 1 1  68 PHE HD1  H -13.272  -5.096  -2.233 1.00 . A A .  68 PHE HD1  1 1 
        6 23766 1 1  68 PHE HD2  H -10.890  -2.298  -0.011 1.00 . A A .  68 PHE HD2  1 1 
        6 23767 1 1  68 PHE HE1  H -12.576  -6.911  -0.696 1.00 . A A .  68 PHE HE1  1 1 
        6 23768 1 1  68 PHE HE2  H -10.194  -4.114   1.528 1.00 . A A .  68 PHE HE2  1 1 
        6 23769 1 1  68 PHE HZ   H -11.038  -6.421   1.186 1.00 . A A .  68 PHE HZ   1 1 
        6 23770 1 1  68 PHE N    N -10.970  -2.689  -3.933 1.00 . A A .  68 PHE N    1 1 
        6 23771 1 1  68 PHE O    O -13.365  -0.918  -4.464 1.00 . A A .  68 PHE O    1 1 
        6 23772 1 1  69 ASN C    C -16.382  -1.922  -5.672 1.00 . A A .  69 ASN C    1 1 
        6 23773 1 1  69 ASN CA   C -14.990  -2.075  -6.285 1.00 . A A .  69 ASN CA   1 1 
        6 23774 1 1  69 ASN CB   C -15.062  -2.968  -7.525 1.00 . A A .  69 ASN CB   1 1 
        6 23775 1 1  69 ASN CG   C -13.707  -2.973  -8.230 1.00 . A A .  69 ASN CG   1 1 
        6 23776 1 1  69 ASN H    H -14.025  -3.776  -5.383 1.00 . A A .  69 ASN H    1 1 
        6 23777 1 1  69 ASN HA   H -14.580  -1.109  -6.541 1.00 . A A .  69 ASN HA   1 1 
        6 23778 1 1  69 ASN HB2  H -15.317  -3.975  -7.229 1.00 . A A .  69 ASN HB2  1 1 
        6 23779 1 1  69 ASN HB3  H -15.817  -2.589  -8.198 1.00 . A A .  69 ASN HB3  1 1 
        6 23780 1 1  69 ASN HD21 H -14.204  -4.439  -9.479 1.00 . A A .  69 ASN HD21 1 1 
        6 23781 1 1  69 ASN HD22 H -12.630  -3.822  -9.666 1.00 . A A .  69 ASN HD22 1 1 
        6 23782 1 1  69 ASN N    N -14.076  -2.797  -5.354 1.00 . A A .  69 ASN N    1 1 
        6 23783 1 1  69 ASN ND2  N -13.496  -3.813  -9.207 1.00 . A A .  69 ASN ND2  1 1 
        6 23784 1 1  69 ASN O    O -16.643  -2.374  -4.574 1.00 . A A .  69 ASN O    1 1 
        6 23785 1 1  69 ASN OD1  O -12.831  -2.205  -7.889 1.00 . A A .  69 ASN OD1  1 1 
        6 23786 1 1  70 HIS C    C -19.597  -2.139  -6.524 1.00 . A A .  70 HIS C    1 1 
        6 23787 1 1  70 HIS CA   C -18.665  -1.128  -5.854 1.00 . A A .  70 HIS CA   1 1 
        6 23788 1 1  70 HIS CB   C -19.064   0.303  -6.228 1.00 . A A .  70 HIS CB   1 1 
        6 23789 1 1  70 HIS CD2  C -21.628   0.756  -6.593 1.00 . A A .  70 HIS CD2  1 1 
        6 23790 1 1  70 HIS CE1  C -22.236   0.821  -4.515 1.00 . A A .  70 HIS CE1  1 1 
        6 23791 1 1  70 HIS CG   C -20.498   0.545  -5.841 1.00 . A A .  70 HIS CG   1 1 
        6 23792 1 1  70 HIS H    H -17.050  -0.946  -7.266 1.00 . A A .  70 HIS H    1 1 
        6 23793 1 1  70 HIS HA   H -18.678  -1.255  -4.781 1.00 . A A .  70 HIS HA   1 1 
        6 23794 1 1  70 HIS HB2  H -18.428   1.001  -5.704 1.00 . A A .  70 HIS HB2  1 1 
        6 23795 1 1  70 HIS HB3  H -18.950   0.441  -7.293 1.00 . A A .  70 HIS HB3  1 1 
        6 23796 1 1  70 HIS HD1  H -20.340   0.477  -3.730 1.00 . A A .  70 HIS HD1  1 1 
        6 23797 1 1  70 HIS HD2  H -21.661   0.782  -7.672 1.00 . A A .  70 HIS HD2  1 1 
        6 23798 1 1  70 HIS HE1  H -22.833   0.907  -3.619 1.00 . A A .  70 HIS HE1  1 1 
        6 23799 1 1  70 HIS N    N -17.280  -1.291  -6.378 1.00 . A A .  70 HIS N    1 1 
        6 23800 1 1  70 HIS ND1  N -20.911   0.591  -4.519 1.00 . A A .  70 HIS ND1  1 1 
        6 23801 1 1  70 HIS NE2  N -22.724   0.930  -5.753 1.00 . A A .  70 HIS NE2  1 1 
        6 23802 1 1  70 HIS O    O -19.797  -2.115  -7.722 1.00 . A A .  70 HIS O    1 1 
        6 23803 1 1  71 SER C    C -22.428  -4.036  -5.645 1.00 . A A .  71 SER C    1 1 
        6 23804 1 1  71 SER CA   C -21.075  -4.047  -6.361 1.00 . A A .  71 SER CA   1 1 
        6 23805 1 1  71 SER CB   C -20.364  -5.384  -6.142 1.00 . A A .  71 SER CB   1 1 
        6 23806 1 1  71 SER H    H -19.988  -3.039  -4.799 1.00 . A A .  71 SER H    1 1 
        6 23807 1 1  71 SER HA   H -21.206  -3.859  -7.416 1.00 . A A .  71 SER HA   1 1 
        6 23808 1 1  71 SER HB2  H -19.402  -5.365  -6.634 1.00 . A A .  71 SER HB2  1 1 
        6 23809 1 1  71 SER HB3  H -20.222  -5.548  -5.084 1.00 . A A .  71 SER HB3  1 1 
        6 23810 1 1  71 SER HG   H -20.579  -7.185  -6.845 1.00 . A A .  71 SER HG   1 1 
        6 23811 1 1  71 SER N    N -20.164  -3.033  -5.763 1.00 . A A .  71 SER N    1 1 
        6 23812 1 1  71 SER O    O -22.500  -4.072  -4.433 1.00 . A A .  71 SER O    1 1 
        6 23813 1 1  71 SER OG   O -21.154  -6.434  -6.683 1.00 . A A .  71 SER OG   1 1 
        6 23814 1 1  72 LYS C    C -24.987  -5.136  -4.771 1.00 . A A .  72 LYS C    1 1 
        6 23815 1 1  72 LYS CA   C -24.848  -3.966  -5.748 1.00 . A A .  72 LYS CA   1 1 
        6 23816 1 1  72 LYS CB   C -25.835  -4.121  -6.907 1.00 . A A .  72 LYS CB   1 1 
        6 23817 1 1  72 LYS CD   C -26.413  -1.700  -7.122 1.00 . A A .  72 LYS CD   1 1 
        6 23818 1 1  72 LYS CE   C -26.054  -0.413  -7.870 1.00 . A A .  72 LYS CE   1 1 
        6 23819 1 1  72 LYS CG   C -25.756  -2.892  -7.816 1.00 . A A .  72 LYS CG   1 1 
        6 23820 1 1  72 LYS H    H -23.421  -3.952  -7.363 1.00 . A A .  72 LYS H    1 1 
        6 23821 1 1  72 LYS HA   H -25.012  -3.028  -5.238 1.00 . A A .  72 LYS HA   1 1 
        6 23822 1 1  72 LYS HB2  H -25.587  -5.006  -7.475 1.00 . A A .  72 LYS HB2  1 1 
        6 23823 1 1  72 LYS HB3  H -26.838  -4.215  -6.516 1.00 . A A .  72 LYS HB3  1 1 
        6 23824 1 1  72 LYS HD2  H -27.484  -1.829  -7.122 1.00 . A A .  72 LYS HD2  1 1 
        6 23825 1 1  72 LYS HD3  H -26.058  -1.634  -6.104 1.00 . A A .  72 LYS HD3  1 1 
        6 23826 1 1  72 LYS HE2  H -26.321  -0.499  -8.913 1.00 . A A .  72 LYS HE2  1 1 
        6 23827 1 1  72 LYS HE3  H -26.554   0.431  -7.423 1.00 . A A .  72 LYS HE3  1 1 
        6 23828 1 1  72 LYS HG2  H -24.722  -2.662  -8.020 1.00 . A A .  72 LYS HG2  1 1 
        6 23829 1 1  72 LYS HG3  H -26.269  -3.097  -8.744 1.00 . A A .  72 LYS HG3  1 1 
        6 23830 1 1  72 LYS HZ1  H -24.101  -0.870  -8.433 1.00 . A A .  72 LYS HZ1  1 1 
        6 23831 1 1  72 LYS HZ2  H -24.291  -0.581  -6.770 1.00 . A A .  72 LYS HZ2  1 1 
        6 23832 1 1  72 LYS HZ3  H -24.305   0.717  -7.865 1.00 . A A .  72 LYS HZ3  1 1 
        6 23833 1 1  72 LYS N    N -23.501  -3.982  -6.387 1.00 . A A .  72 LYS N    1 1 
        6 23834 1 1  72 LYS NZ   N -24.576  -0.277  -7.723 1.00 . A A .  72 LYS NZ   1 1 
        6 23835 1 1  72 LYS O    O -25.779  -5.098  -3.850 1.00 . A A .  72 LYS O    1 1 
        6 23836 1 1  73 ASP C    C -23.023  -7.463  -3.218 1.00 . A A .  73 ASP C    1 1 
        6 23837 1 1  73 ASP CA   C -24.305  -7.344  -4.047 1.00 . A A .  73 ASP CA   1 1 
        6 23838 1 1  73 ASP CB   C -24.457  -8.557  -4.968 1.00 . A A .  73 ASP CB   1 1 
        6 23839 1 1  73 ASP CG   C -23.257  -8.632  -5.913 1.00 . A A .  73 ASP CG   1 1 
        6 23840 1 1  73 ASP H    H -23.589  -6.184  -5.713 1.00 . A A .  73 ASP H    1 1 
        6 23841 1 1  73 ASP HA   H -25.162  -7.255  -3.398 1.00 . A A .  73 ASP HA   1 1 
        6 23842 1 1  73 ASP HB2  H -24.504  -9.457  -4.373 1.00 . A A .  73 ASP HB2  1 1 
        6 23843 1 1  73 ASP HB3  H -25.365  -8.459  -5.546 1.00 . A A .  73 ASP HB3  1 1 
        6 23844 1 1  73 ASP N    N -24.222  -6.174  -4.965 1.00 . A A .  73 ASP N    1 1 
        6 23845 1 1  73 ASP O    O -22.230  -8.357  -3.436 1.00 . A A .  73 ASP O    1 1 
        6 23846 1 1  73 ASP OD1  O -23.222  -7.906  -6.894 1.00 . A A .  73 ASP OD1  1 1 
        6 23847 1 1  73 ASP OD2  O -22.354  -9.415  -5.671 1.00 . A A .  73 ASP OD2  1 1 
        6 23848 1 1  74 PRO C    C -21.645  -7.837  -0.565 1.00 . A A .  74 PRO C    1 1 
        6 23849 1 1  74 PRO CA   C -21.652  -6.579  -1.424 1.00 . A A .  74 PRO CA   1 1 
        6 23850 1 1  74 PRO CB   C -21.790  -5.329  -0.552 1.00 . A A .  74 PRO CB   1 1 
        6 23851 1 1  74 PRO CD   C -23.756  -5.442  -1.951 1.00 . A A .  74 PRO CD   1 1 
        6 23852 1 1  74 PRO CG   C -23.234  -4.943  -0.631 1.00 . A A .  74 PRO CG   1 1 
        6 23853 1 1  74 PRO HA   H -20.755  -6.536  -2.021 1.00 . A A .  74 PRO HA   1 1 
        6 23854 1 1  74 PRO HB2  H -21.518  -5.553   0.468 1.00 . A A .  74 PRO HB2  1 1 
        6 23855 1 1  74 PRO HB3  H -21.169  -4.533  -0.938 1.00 . A A .  74 PRO HB3  1 1 
        6 23856 1 1  74 PRO HD2  H -24.772  -5.795  -1.848 1.00 . A A .  74 PRO HD2  1 1 
        6 23857 1 1  74 PRO HD3  H -23.697  -4.665  -2.700 1.00 . A A .  74 PRO HD3  1 1 
        6 23858 1 1  74 PRO HG2  H -23.782  -5.403   0.178 1.00 . A A .  74 PRO HG2  1 1 
        6 23859 1 1  74 PRO HG3  H -23.332  -3.869  -0.578 1.00 . A A .  74 PRO HG3  1 1 
        6 23860 1 1  74 PRO N    N -22.855  -6.553  -2.288 1.00 . A A .  74 PRO N    1 1 
        6 23861 1 1  74 PRO O    O -22.462  -8.008   0.318 1.00 . A A .  74 PRO O    1 1 
        6 23862 1 1  75 ASN C    C -19.425 -10.008   0.856 1.00 . A A .  75 ASN C    1 1 
        6 23863 1 1  75 ASN CA   C -20.668  -9.983  -0.038 1.00 . A A .  75 ASN CA   1 1 
        6 23864 1 1  75 ASN CB   C -20.583 -11.095  -1.088 1.00 . A A .  75 ASN CB   1 1 
        6 23865 1 1  75 ASN CG   C -21.690 -10.922  -2.135 1.00 . A A .  75 ASN CG   1 1 
        6 23866 1 1  75 ASN H    H -20.087  -8.564  -1.547 1.00 . A A .  75 ASN H    1 1 
        6 23867 1 1  75 ASN HA   H -21.562 -10.097   0.557 1.00 . A A .  75 ASN HA   1 1 
        6 23868 1 1  75 ASN HB2  H -19.621 -11.057  -1.572 1.00 . A A .  75 ASN HB2  1 1 
        6 23869 1 1  75 ASN HB3  H -20.700 -12.044  -0.604 1.00 . A A .  75 ASN HB3  1 1 
        6 23870 1 1  75 ASN HD21 H -20.790 -12.071  -3.481 1.00 . A A .  75 ASN HD21 1 1 
        6 23871 1 1  75 ASN HD22 H -22.279 -11.414  -3.965 1.00 . A A .  75 ASN HD22 1 1 
        6 23872 1 1  75 ASN N    N -20.725  -8.720  -0.820 1.00 . A A .  75 ASN N    1 1 
        6 23873 1 1  75 ASN ND2  N -21.577 -11.519  -3.290 1.00 . A A .  75 ASN ND2  1 1 
        6 23874 1 1  75 ASN O    O -19.006 -11.050   1.319 1.00 . A A .  75 ASN O    1 1 
        6 23875 1 1  75 ASN OD1  O -22.665 -10.238  -1.897 1.00 . A A .  75 ASN OD1  1 1 
        6 23876 1 1  76 ALA C    C -17.518  -7.502   2.705 1.00 . A A .  76 ALA C    1 1 
        6 23877 1 1  76 ALA CA   C -17.619  -8.840   1.969 1.00 . A A .  76 ALA CA   1 1 
        6 23878 1 1  76 ALA CB   C -16.446  -9.005   1.001 1.00 . A A .  76 ALA CB   1 1 
        6 23879 1 1  76 ALA H    H -19.183  -8.040   0.722 1.00 . A A .  76 ALA H    1 1 
        6 23880 1 1  76 ALA HA   H -17.640  -9.657   2.675 1.00 . A A .  76 ALA HA   1 1 
        6 23881 1 1  76 ALA HB1  H -16.734  -8.650   0.022 1.00 . A A .  76 ALA HB1  1 1 
        6 23882 1 1  76 ALA HB2  H -16.173 -10.048   0.939 1.00 . A A .  76 ALA HB2  1 1 
        6 23883 1 1  76 ALA HB3  H -15.602  -8.432   1.357 1.00 . A A .  76 ALA HB3  1 1 
        6 23884 1 1  76 ALA N    N -18.833  -8.871   1.105 1.00 . A A .  76 ALA N    1 1 
        6 23885 1 1  76 ALA O    O -18.148  -6.530   2.337 1.00 . A A .  76 ALA O    1 1 
        6 23886 1 1  77 ARG C    C -15.156  -6.037   5.039 1.00 . A A .  77 ARG C    1 1 
        6 23887 1 1  77 ARG CA   C -16.583  -6.172   4.503 1.00 . A A .  77 ARG CA   1 1 
        6 23888 1 1  77 ARG CB   C -17.582  -6.290   5.657 1.00 . A A .  77 ARG CB   1 1 
        6 23889 1 1  77 ARG CD   C -18.703  -4.952   7.443 1.00 . A A .  77 ARG CD   1 1 
        6 23890 1 1  77 ARG CG   C -17.441  -5.084   6.588 1.00 . A A .  77 ARG CG   1 1 
        6 23891 1 1  77 ARG CZ   C -17.617  -5.105   9.626 1.00 . A A .  77 ARG CZ   1 1 
        6 23892 1 1  77 ARG H    H -16.229  -8.241   4.021 1.00 . A A .  77 ARG H    1 1 
        6 23893 1 1  77 ARG HA   H -16.832  -5.329   3.876 1.00 . A A .  77 ARG HA   1 1 
        6 23894 1 1  77 ARG HB2  H -18.585  -6.319   5.260 1.00 . A A .  77 ARG HB2  1 1 
        6 23895 1 1  77 ARG HB3  H -17.388  -7.197   6.210 1.00 . A A .  77 ARG HB3  1 1 
        6 23896 1 1  77 ARG HD2  H -19.412  -4.292   6.967 1.00 . A A .  77 ARG HD2  1 1 
        6 23897 1 1  77 ARG HD3  H -19.146  -5.922   7.612 1.00 . A A .  77 ARG HD3  1 1 
        6 23898 1 1  77 ARG HE   H -18.387  -3.415   8.916 1.00 . A A .  77 ARG HE   1 1 
        6 23899 1 1  77 ARG HG2  H -16.584  -5.222   7.230 1.00 . A A .  77 ARG HG2  1 1 
        6 23900 1 1  77 ARG HG3  H -17.310  -4.188   5.999 1.00 . A A .  77 ARG HG3  1 1 
        6 23901 1 1  77 ARG HH11 H -17.695  -6.809   8.561 1.00 . A A .  77 ARG HH11 1 1 
        6 23902 1 1  77 ARG HH12 H -16.924  -6.925  10.105 1.00 . A A .  77 ARG HH12 1 1 
        6 23903 1 1  77 ARG HH21 H -17.382  -3.591  10.915 1.00 . A A .  77 ARG HH21 1 1 
        6 23904 1 1  77 ARG HH22 H -16.747  -5.119  11.429 1.00 . A A .  77 ARG HH22 1 1 
        6 23905 1 1  77 ARG N    N -16.728  -7.446   3.743 1.00 . A A .  77 ARG N    1 1 
        6 23906 1 1  77 ARG NE   N -18.233  -4.365   8.733 1.00 . A A .  77 ARG NE   1 1 
        6 23907 1 1  77 ARG NH1  N -17.396  -6.379   9.412 1.00 . A A .  77 ARG NH1  1 1 
        6 23908 1 1  77 ARG NH2  N -17.217  -4.563  10.743 1.00 . A A .  77 ARG NH2  1 1 
        6 23909 1 1  77 ARG O    O -14.439  -7.008   5.174 1.00 . A A .  77 ARG O    1 1 
        6 23910 1 1  78 HIS C    C -13.389  -4.248   7.338 1.00 . A A .  78 HIS C    1 1 
        6 23911 1 1  78 HIS CA   C -13.354  -4.643   5.861 1.00 . A A .  78 HIS CA   1 1 
        6 23912 1 1  78 HIS CB   C -12.778  -3.502   5.019 1.00 . A A .  78 HIS CB   1 1 
        6 23913 1 1  78 HIS CD2  C -13.737  -1.312   6.112 1.00 . A A .  78 HIS CD2  1 1 
        6 23914 1 1  78 HIS CE1  C -15.220  -0.832   4.607 1.00 . A A .  78 HIS CE1  1 1 
        6 23915 1 1  78 HIS CG   C -13.657  -2.288   5.149 1.00 . A A .  78 HIS CG   1 1 
        6 23916 1 1  78 HIS H    H -15.330  -4.068   5.222 1.00 . A A .  78 HIS H    1 1 
        6 23917 1 1  78 HIS HA   H -12.771  -5.541   5.724 1.00 . A A .  78 HIS HA   1 1 
        6 23918 1 1  78 HIS HB2  H -11.783  -3.265   5.367 1.00 . A A .  78 HIS HB2  1 1 
        6 23919 1 1  78 HIS HB3  H -12.734  -3.805   3.983 1.00 . A A .  78 HIS HB3  1 1 
        6 23920 1 1  78 HIS HD1  H -14.809  -2.462   3.380 1.00 . A A .  78 HIS HD1  1 1 
        6 23921 1 1  78 HIS HD2  H -13.126  -1.265   7.001 1.00 . A A .  78 HIS HD2  1 1 
        6 23922 1 1  78 HIS HE1  H -16.013  -0.340   4.062 1.00 . A A .  78 HIS HE1  1 1 
        6 23923 1 1  78 HIS N    N -14.737  -4.839   5.341 1.00 . A A .  78 HIS N    1 1 
        6 23924 1 1  78 HIS ND1  N -14.612  -1.961   4.199 1.00 . A A .  78 HIS ND1  1 1 
        6 23925 1 1  78 HIS NE2  N -14.725  -0.394   5.768 1.00 . A A .  78 HIS NE2  1 1 
        6 23926 1 1  78 HIS O    O -14.385  -3.765   7.839 1.00 . A A .  78 HIS O    1 1 
        6 23927 1 1  79 GLU C    C -10.913  -3.493   9.851 1.00 . A A .  79 GLU C    1 1 
        6 23928 1 1  79 GLU CA   C -12.275  -4.083   9.483 1.00 . A A .  79 GLU CA   1 1 
        6 23929 1 1  79 GLU CB   C -12.504  -5.400  10.229 1.00 . A A .  79 GLU CB   1 1 
        6 23930 1 1  79 GLU CD   C -13.159  -6.412  12.417 1.00 . A A .  79 GLU CD   1 1 
        6 23931 1 1  79 GLU CG   C -12.799  -5.108  11.701 1.00 . A A .  79 GLU CG   1 1 
        6 23932 1 1  79 GLU H    H -11.514  -4.839   7.616 1.00 . A A .  79 GLU H    1 1 
        6 23933 1 1  79 GLU HA   H -13.064  -3.381   9.710 1.00 . A A .  79 GLU HA   1 1 
        6 23934 1 1  79 GLU HB2  H -13.342  -5.921   9.790 1.00 . A A .  79 GLU HB2  1 1 
        6 23935 1 1  79 GLU HB3  H -11.619  -6.014  10.154 1.00 . A A .  79 GLU HB3  1 1 
        6 23936 1 1  79 GLU HG2  H -11.926  -4.672  12.164 1.00 . A A .  79 GLU HG2  1 1 
        6 23937 1 1  79 GLU HG3  H -13.627  -4.418  11.773 1.00 . A A .  79 GLU HG3  1 1 
        6 23938 1 1  79 GLU N    N -12.307  -4.450   8.040 1.00 . A A .  79 GLU N    1 1 
        6 23939 1 1  79 GLU O    O  -9.886  -3.926   9.365 1.00 . A A .  79 GLU O    1 1 
        6 23940 1 1  79 GLU OE1  O -12.293  -7.252  12.599 1.00 . A A .  79 GLU OE1  1 1 
        6 23941 1 1  79 GLU OE2  O -14.305  -6.590  12.793 1.00 . A A .  79 GLU OE2  1 1 
        6 23942 1 1  80 LEU C    C  -9.223  -2.304  12.527 1.00 . A A .  80 LEU C    1 1 
        6 23943 1 1  80 LEU CA   C  -9.598  -1.888  11.103 1.00 . A A .  80 LEU CA   1 1 
        6 23944 1 1  80 LEU CB   C  -9.850  -0.382  11.032 1.00 . A A .  80 LEU CB   1 1 
        6 23945 1 1  80 LEU CD1  C -10.677   1.270   9.351 1.00 . A A .  80 LEU CD1  1 1 
        6 23946 1 1  80 LEU CD2  C  -8.302   0.504   9.289 1.00 . A A .  80 LEU CD2  1 1 
        6 23947 1 1  80 LEU CG   C  -9.742   0.082   9.579 1.00 . A A .  80 LEU CG   1 1 
        6 23948 1 1  80 LEU H    H -11.734  -2.173  11.084 1.00 . A A .  80 LEU H    1 1 
        6 23949 1 1  80 LEU HA   H  -8.819  -2.170  10.410 1.00 . A A .  80 LEU HA   1 1 
        6 23950 1 1  80 LEU HB2  H -10.838  -0.163  11.408 1.00 . A A .  80 LEU HB2  1 1 
        6 23951 1 1  80 LEU HB3  H  -9.115   0.135  11.630 1.00 . A A .  80 LEU HB3  1 1 
        6 23952 1 1  80 LEU HD11 H -11.553   0.941   8.812 1.00 . A A .  80 LEU HD11 1 1 
        6 23953 1 1  80 LEU HD12 H -10.164   2.027   8.776 1.00 . A A .  80 LEU HD12 1 1 
        6 23954 1 1  80 LEU HD13 H -10.973   1.682  10.305 1.00 . A A .  80 LEU HD13 1 1 
        6 23955 1 1  80 LEU HD21 H  -7.646  -0.347   9.406 1.00 . A A .  80 LEU HD21 1 1 
        6 23956 1 1  80 LEU HD22 H  -8.010   1.280   9.979 1.00 . A A .  80 LEU HD22 1 1 
        6 23957 1 1  80 LEU HD23 H  -8.232   0.876   8.277 1.00 . A A .  80 LEU HD23 1 1 
        6 23958 1 1  80 LEU HG   H -10.020  -0.728   8.921 1.00 . A A .  80 LEU HG   1 1 
        6 23959 1 1  80 LEU N    N -10.894  -2.508  10.706 1.00 . A A .  80 LEU N    1 1 
        6 23960 1 1  80 LEU O    O -10.065  -2.689  13.313 1.00 . A A .  80 LEU O    1 1 
        6 23961 1 1  81 THR C    C  -7.579  -1.435  15.184 1.00 . A A .  81 THR C    1 1 
        6 23962 1 1  81 THR CA   C  -7.537  -2.635  14.234 1.00 . A A .  81 THR CA   1 1 
        6 23963 1 1  81 THR CB   C  -6.099  -3.130  14.066 1.00 . A A .  81 THR CB   1 1 
        6 23964 1 1  81 THR CG2  C  -6.085  -4.355  13.149 1.00 . A A .  81 THR CG2  1 1 
        6 23965 1 1  81 THR H    H  -7.297  -1.924  12.214 1.00 . A A .  81 THR H    1 1 
        6 23966 1 1  81 THR HA   H  -8.166  -3.430  14.605 1.00 . A A .  81 THR HA   1 1 
        6 23967 1 1  81 THR HB   H  -5.695  -3.398  15.031 1.00 . A A .  81 THR HB   1 1 
        6 23968 1 1  81 THR HG1  H  -5.077  -1.480  14.188 1.00 . A A .  81 THR HG1  1 1 
        6 23969 1 1  81 THR HG21 H  -6.081  -4.033  12.118 1.00 . A A .  81 THR HG21 1 1 
        6 23970 1 1  81 THR HG22 H  -6.964  -4.954  13.335 1.00 . A A .  81 THR HG22 1 1 
        6 23971 1 1  81 THR HG23 H  -5.200  -4.942  13.346 1.00 . A A .  81 THR HG23 1 1 
        6 23972 1 1  81 THR N    N  -7.963  -2.233  12.864 1.00 . A A .  81 THR N    1 1 
        6 23973 1 1  81 THR O    O  -6.560  -0.959  15.643 1.00 . A A .  81 THR O    1 1 
        6 23974 1 1  81 THR OG1  O  -5.308  -2.100  13.492 1.00 . A A .  81 THR OG1  1 1 
        6 23975 1 1  82 ALA C    C  -7.933   1.354  15.949 1.00 . A A .  82 ALA C    1 1 
        6 23976 1 1  82 ALA CA   C  -8.858   0.225  16.409 1.00 . A A .  82 ALA CA   1 1 
        6 23977 1 1  82 ALA CB   C  -8.410  -0.309  17.771 1.00 . A A .  82 ALA CB   1 1 
        6 23978 1 1  82 ALA H    H  -9.562  -1.342  15.105 1.00 . A A .  82 ALA H    1 1 
        6 23979 1 1  82 ALA HA   H  -9.880   0.572  16.459 1.00 . A A .  82 ALA HA   1 1 
        6 23980 1 1  82 ALA HB1  H  -8.211   0.520  18.435 1.00 . A A .  82 ALA HB1  1 1 
        6 23981 1 1  82 ALA HB2  H  -7.511  -0.896  17.650 1.00 . A A .  82 ALA HB2  1 1 
        6 23982 1 1  82 ALA HB3  H  -9.190  -0.927  18.190 1.00 . A A .  82 ALA HB3  1 1 
        6 23983 1 1  82 ALA N    N  -8.752  -0.943  15.486 1.00 . A A .  82 ALA N    1 1 
        6 23984 1 1  82 ALA O    O  -7.374   2.078  16.749 1.00 . A A .  82 ALA O    1 1 
        6 23985 1 1  83 GLY C    C  -6.744   2.446  12.634 1.00 . A A .  83 GLY C    1 1 
        6 23986 1 1  83 GLY CA   C  -6.871   2.580  14.151 1.00 . A A .  83 GLY CA   1 1 
        6 23987 1 1  83 GLY H    H  -8.223   0.908  14.038 1.00 . A A .  83 GLY H    1 1 
        6 23988 1 1  83 GLY HA2  H  -7.285   3.546  14.394 1.00 . A A .  83 GLY HA2  1 1 
        6 23989 1 1  83 GLY HA3  H  -5.895   2.482  14.603 1.00 . A A .  83 GLY HA3  1 1 
        6 23990 1 1  83 GLY N    N  -7.766   1.507  14.665 1.00 . A A .  83 GLY N    1 1 
        6 23991 1 1  83 GLY O    O  -7.189   1.480  12.047 1.00 . A A .  83 GLY O    1 1 
        6 23992 1 1  84 LEU C    C  -4.613   2.685  10.180 1.00 . A A .  84 LEU C    1 1 
        6 23993 1 1  84 LEU CA   C  -5.963   3.319  10.518 1.00 . A A .  84 LEU CA   1 1 
        6 23994 1 1  84 LEU CB   C  -6.005   4.769  10.038 1.00 . A A .  84 LEU CB   1 1 
        6 23995 1 1  84 LEU CD1  C  -7.360   6.868  10.075 1.00 . A A .  84 LEU CD1  1 1 
        6 23996 1 1  84 LEU CD2  C  -8.413   4.710   9.380 1.00 . A A .  84 LEU CD2  1 1 
        6 23997 1 1  84 LEU CG   C  -7.389   5.357  10.315 1.00 . A A .  84 LEU CG   1 1 
        6 23998 1 1  84 LEU H    H  -5.772   4.170  12.487 1.00 . A A .  84 LEU H    1 1 
        6 23999 1 1  84 LEU HA   H  -6.768   2.753  10.077 1.00 . A A .  84 LEU HA   1 1 
        6 24000 1 1  84 LEU HB2  H  -5.257   5.345  10.563 1.00 . A A .  84 LEU HB2  1 1 
        6 24001 1 1  84 LEU HB3  H  -5.806   4.802   8.978 1.00 . A A .  84 LEU HB3  1 1 
        6 24002 1 1  84 LEU HD11 H  -7.819   7.089   9.123 1.00 . A A .  84 LEU HD11 1 1 
        6 24003 1 1  84 LEU HD12 H  -6.336   7.212  10.070 1.00 . A A .  84 LEU HD12 1 1 
        6 24004 1 1  84 LEU HD13 H  -7.904   7.368  10.862 1.00 . A A .  84 LEU HD13 1 1 
        6 24005 1 1  84 LEU HD21 H  -9.263   5.366   9.268 1.00 . A A .  84 LEU HD21 1 1 
        6 24006 1 1  84 LEU HD22 H  -8.737   3.768   9.798 1.00 . A A .  84 LEU HD22 1 1 
        6 24007 1 1  84 LEU HD23 H  -7.960   4.539   8.415 1.00 . A A .  84 LEU HD23 1 1 
        6 24008 1 1  84 LEU HG   H  -7.664   5.161  11.341 1.00 . A A .  84 LEU HG   1 1 
        6 24009 1 1  84 LEU N    N  -6.131   3.402  11.995 1.00 . A A .  84 LEU N    1 1 
        6 24010 1 1  84 LEU O    O  -3.995   3.008   9.185 1.00 . A A .  84 LEU O    1 1 
        6 24011 1 1  85 LYS C    C  -2.994  -0.152   9.963 1.00 . A A .  85 LYS C    1 1 
        6 24012 1 1  85 LYS CA   C  -2.831   1.153  10.748 1.00 . A A .  85 LYS CA   1 1 
        6 24013 1 1  85 LYS CB   C  -2.262   0.884  12.124 1.00 . A A .  85 LYS CB   1 1 
        6 24014 1 1  85 LYS CD   C  -0.525   1.957  13.566 1.00 . A A .  85 LYS CD   1 1 
        6 24015 1 1  85 LYS CE   C   0.200   3.284  13.802 1.00 . A A .  85 LYS CE   1 1 
        6 24016 1 1  85 LYS CG   C  -1.775   2.203  12.718 1.00 . A A .  85 LYS CG   1 1 
        6 24017 1 1  85 LYS H    H  -4.657   1.548  11.806 1.00 . A A .  85 LYS H    1 1 
        6 24018 1 1  85 LYS HA   H  -2.193   1.834  10.237 1.00 . A A .  85 LYS HA   1 1 
        6 24019 1 1  85 LYS HB2  H  -3.031   0.476  12.740 1.00 . A A .  85 LYS HB2  1 1 
        6 24020 1 1  85 LYS HB3  H  -1.441   0.187  12.053 1.00 . A A .  85 LYS HB3  1 1 
        6 24021 1 1  85 LYS HD2  H  -0.812   1.529  14.515 1.00 . A A .  85 LYS HD2  1 1 
        6 24022 1 1  85 LYS HD3  H   0.132   1.274  13.046 1.00 . A A .  85 LYS HD3  1 1 
        6 24023 1 1  85 LYS HE2  H  -0.452   4.115  13.573 1.00 . A A .  85 LYS HE2  1 1 
        6 24024 1 1  85 LYS HE3  H   0.546   3.346  14.823 1.00 . A A .  85 LYS HE3  1 1 
        6 24025 1 1  85 LYS HG2  H  -1.541   2.891  11.921 1.00 . A A .  85 LYS HG2  1 1 
        6 24026 1 1  85 LYS HG3  H  -2.552   2.622  13.329 1.00 . A A .  85 LYS HG3  1 1 
        6 24027 1 1  85 LYS HZ1  H   1.014   3.115  11.892 1.00 . A A .  85 LYS HZ1  1 1 
        6 24028 1 1  85 LYS HZ2  H   1.998   2.481  13.123 1.00 . A A .  85 LYS HZ2  1 1 
        6 24029 1 1  85 LYS HZ3  H   1.869   4.162  12.919 1.00 . A A .  85 LYS HZ3  1 1 
        6 24030 1 1  85 LYS N    N  -4.150   1.786  11.004 1.00 . A A .  85 LYS N    1 1 
        6 24031 1 1  85 LYS NZ   N   1.358   3.258  12.863 1.00 . A A .  85 LYS NZ   1 1 
        6 24032 1 1  85 LYS O    O  -2.661  -0.234   8.797 1.00 . A A .  85 LYS O    1 1 
        6 24033 1 1  86 ARG C    C  -5.120  -2.624   9.390 1.00 . A A .  86 ARG C    1 1 
        6 24034 1 1  86 ARG CA   C  -3.680  -2.477   9.888 1.00 . A A .  86 ARG CA   1 1 
        6 24035 1 1  86 ARG CB   C  -3.371  -3.542  10.943 1.00 . A A .  86 ARG CB   1 1 
        6 24036 1 1  86 ARG CD   C  -2.621  -5.918  10.763 1.00 . A A .  86 ARG CD   1 1 
        6 24037 1 1  86 ARG CG   C  -2.270  -4.468  10.424 1.00 . A A .  86 ARG CG   1 1 
        6 24038 1 1  86 ARG CZ   C  -0.694  -6.224  12.233 1.00 . A A .  86 ARG CZ   1 1 
        6 24039 1 1  86 ARG H    H  -3.762  -1.091  11.537 1.00 . A A .  86 ARG H    1 1 
        6 24040 1 1  86 ARG HA   H  -2.987  -2.554   9.064 1.00 . A A .  86 ARG HA   1 1 
        6 24041 1 1  86 ARG HB2  H  -3.040  -3.062  11.852 1.00 . A A .  86 ARG HB2  1 1 
        6 24042 1 1  86 ARG HB3  H  -4.262  -4.118  11.144 1.00 . A A .  86 ARG HB3  1 1 
        6 24043 1 1  86 ARG HD2  H  -3.302  -5.954  11.601 1.00 . A A .  86 ARG HD2  1 1 
        6 24044 1 1  86 ARG HD3  H  -3.053  -6.411   9.905 1.00 . A A .  86 ARG HD3  1 1 
        6 24045 1 1  86 ARG HE   H  -0.925  -7.221  10.528 1.00 . A A .  86 ARG HE   1 1 
        6 24046 1 1  86 ARG HG2  H  -2.183  -4.360   9.353 1.00 . A A .  86 ARG HG2  1 1 
        6 24047 1 1  86 ARG HG3  H  -1.331  -4.207  10.890 1.00 . A A .  86 ARG HG3  1 1 
        6 24048 1 1  86 ARG HH11 H  -2.064  -4.887  12.846 1.00 . A A .  86 ARG HH11 1 1 
        6 24049 1 1  86 ARG HH12 H  -0.703  -5.097  13.891 1.00 . A A .  86 ARG HH12 1 1 
        6 24050 1 1  86 ARG HH21 H   0.832  -7.476  11.903 1.00 . A A .  86 ARG HH21 1 1 
        6 24051 1 1  86 ARG HH22 H   0.925  -6.551  13.364 1.00 . A A .  86 ARG HH22 1 1 
        6 24052 1 1  86 ARG N    N  -3.502  -1.176  10.595 1.00 . A A .  86 ARG N    1 1 
        6 24053 1 1  86 ARG NE   N  -1.319  -6.552  11.125 1.00 . A A .  86 ARG NE   1 1 
        6 24054 1 1  86 ARG NH1  N  -1.195  -5.332  13.053 1.00 . A A .  86 ARG NH1  1 1 
        6 24055 1 1  86 ARG NH2  N   0.443  -6.795  12.523 1.00 . A A .  86 ARG NH2  1 1 
        6 24056 1 1  86 ARG O    O  -6.024  -1.973   9.874 1.00 . A A .  86 ARG O    1 1 
        6 24057 1 1  87 MET C    C  -6.975  -5.134   7.559 1.00 . A A .  87 MET C    1 1 
        6 24058 1 1  87 MET CA   C  -6.721  -3.663   7.896 1.00 . A A .  87 MET CA   1 1 
        6 24059 1 1  87 MET CB   C  -6.769  -2.812   6.625 1.00 . A A .  87 MET CB   1 1 
        6 24060 1 1  87 MET CE   C  -9.424  -2.951   4.848 1.00 . A A .  87 MET CE   1 1 
        6 24061 1 1  87 MET CG   C  -7.886  -1.774   6.749 1.00 . A A .  87 MET CG   1 1 
        6 24062 1 1  87 MET H    H  -4.596  -3.992   8.047 1.00 . A A .  87 MET H    1 1 
        6 24063 1 1  87 MET HA   H  -7.449  -3.310   8.611 1.00 . A A .  87 MET HA   1 1 
        6 24064 1 1  87 MET HB2  H  -5.823  -2.309   6.493 1.00 . A A .  87 MET HB2  1 1 
        6 24065 1 1  87 MET HB3  H  -6.961  -3.448   5.773 1.00 . A A .  87 MET HB3  1 1 
        6 24066 1 1  87 MET HE1  H -10.254  -2.470   4.352 1.00 . A A .  87 MET HE1  1 1 
        6 24067 1 1  87 MET HE2  H  -9.480  -4.018   4.692 1.00 . A A .  87 MET HE2  1 1 
        6 24068 1 1  87 MET HE3  H  -8.496  -2.577   4.442 1.00 . A A .  87 MET HE3  1 1 
        6 24069 1 1  87 MET HG2  H  -7.811  -1.278   7.705 1.00 . A A .  87 MET HG2  1 1 
        6 24070 1 1  87 MET HG3  H  -7.791  -1.046   5.958 1.00 . A A .  87 MET HG3  1 1 
        6 24071 1 1  87 MET N    N  -5.340  -3.478   8.426 1.00 . A A .  87 MET N    1 1 
        6 24072 1 1  87 MET O    O  -6.129  -5.810   7.011 1.00 . A A .  87 MET O    1 1 
        6 24073 1 1  87 MET SD   S  -9.493  -2.597   6.621 1.00 . A A .  87 MET SD   1 1 
        6 24074 1 1  88 ARG C    C  -9.682  -7.137   6.654 1.00 . A A .  88 ARG C    1 1 
        6 24075 1 1  88 ARG CA   C  -8.452  -7.057   7.562 1.00 . A A .  88 ARG CA   1 1 
        6 24076 1 1  88 ARG CB   C  -8.746  -7.706   8.916 1.00 . A A .  88 ARG CB   1 1 
        6 24077 1 1  88 ARG CD   C  -7.954  -7.435  11.270 1.00 . A A .  88 ARG CD   1 1 
        6 24078 1 1  88 ARG CG   C  -7.512  -7.602   9.814 1.00 . A A .  88 ARG CG   1 1 
        6 24079 1 1  88 ARG CZ   C  -6.163  -8.760  12.275 1.00 . A A .  88 ARG CZ   1 1 
        6 24080 1 1  88 ARG H    H  -8.810  -5.070   8.313 1.00 . A A .  88 ARG H    1 1 
        6 24081 1 1  88 ARG HA   H  -7.604  -7.534   7.092 1.00 . A A .  88 ARG HA   1 1 
        6 24082 1 1  88 ARG HB2  H  -9.576  -7.199   9.385 1.00 . A A .  88 ARG HB2  1 1 
        6 24083 1 1  88 ARG HB3  H  -8.998  -8.746   8.769 1.00 . A A .  88 ARG HB3  1 1 
        6 24084 1 1  88 ARG HD2  H  -7.519  -6.543  11.694 1.00 . A A .  88 ARG HD2  1 1 
        6 24085 1 1  88 ARG HD3  H  -9.031  -7.397  11.333 1.00 . A A .  88 ARG HD3  1 1 
        6 24086 1 1  88 ARG HE   H  -8.055  -9.371  12.206 1.00 . A A .  88 ARG HE   1 1 
        6 24087 1 1  88 ARG HG2  H  -6.920  -8.500   9.718 1.00 . A A .  88 ARG HG2  1 1 
        6 24088 1 1  88 ARG HG3  H  -6.921  -6.748   9.517 1.00 . A A .  88 ARG HG3  1 1 
        6 24089 1 1  88 ARG HH11 H  -5.619  -6.985  11.504 1.00 . A A .  88 ARG HH11 1 1 
        6 24090 1 1  88 ARG HH12 H  -4.346  -7.916  12.214 1.00 . A A .  88 ARG HH12 1 1 
        6 24091 1 1  88 ARG HH21 H  -6.384 -10.560  13.122 1.00 . A A .  88 ARG HH21 1 1 
        6 24092 1 1  88 ARG HH22 H  -4.773  -9.924  13.123 1.00 . A A .  88 ARG HH22 1 1 
        6 24093 1 1  88 ARG N    N  -8.138  -5.634   7.876 1.00 . A A .  88 ARG N    1 1 
        6 24094 1 1  88 ARG NE   N  -7.436  -8.649  11.969 1.00 . A A .  88 ARG NE   1 1 
        6 24095 1 1  88 ARG NH1  N  -5.311  -7.811  11.973 1.00 . A A .  88 ARG NH1  1 1 
        6 24096 1 1  88 ARG NH2  N  -5.741  -9.832  12.888 1.00 . A A .  88 ARG NH2  1 1 
        6 24097 1 1  88 ARG O    O -10.359  -6.155   6.426 1.00 . A A .  88 ARG O    1 1 
        6 24098 1 1  89 ILE C    C -12.000  -9.651   5.645 1.00 . A A .  89 ILE C    1 1 
        6 24099 1 1  89 ILE CA   C -11.166  -8.432   5.245 1.00 . A A .  89 ILE CA   1 1 
        6 24100 1 1  89 ILE CB   C -10.585  -8.618   3.842 1.00 . A A .  89 ILE CB   1 1 
        6 24101 1 1  89 ILE CD1  C  -8.936  -7.683   2.211 1.00 . A A .  89 ILE CD1  1 1 
        6 24102 1 1  89 ILE CG1  C  -9.757  -7.386   3.468 1.00 . A A .  89 ILE CG1  1 1 
        6 24103 1 1  89 ILE CG2  C -11.725  -8.790   2.836 1.00 . A A .  89 ILE CG2  1 1 
        6 24104 1 1  89 ILE H    H  -9.421  -9.079   6.331 1.00 . A A .  89 ILE H    1 1 
        6 24105 1 1  89 ILE HA   H -11.768  -7.536   5.285 1.00 . A A .  89 ILE HA   1 1 
        6 24106 1 1  89 ILE HB   H  -9.955  -9.495   3.826 1.00 . A A .  89 ILE HB   1 1 
        6 24107 1 1  89 ILE HD11 H  -8.132  -8.361   2.458 1.00 . A A .  89 ILE HD11 1 1 
        6 24108 1 1  89 ILE HD12 H  -8.524  -6.762   1.825 1.00 . A A .  89 ILE HD12 1 1 
        6 24109 1 1  89 ILE HD13 H  -9.571  -8.135   1.464 1.00 . A A .  89 ILE HD13 1 1 
        6 24110 1 1  89 ILE HG12 H -10.417  -6.553   3.278 1.00 . A A .  89 ILE HG12 1 1 
        6 24111 1 1  89 ILE HG13 H  -9.091  -7.139   4.282 1.00 . A A .  89 ILE HG13 1 1 
        6 24112 1 1  89 ILE HG21 H -12.497  -9.408   3.269 1.00 . A A .  89 ILE HG21 1 1 
        6 24113 1 1  89 ILE HG22 H -11.347  -9.260   1.940 1.00 . A A .  89 ILE HG22 1 1 
        6 24114 1 1  89 ILE HG23 H -12.136  -7.822   2.589 1.00 . A A .  89 ILE HG23 1 1 
        6 24115 1 1  89 ILE N    N  -9.979  -8.298   6.136 1.00 . A A .  89 ILE N    1 1 
        6 24116 1 1  89 ILE O    O -11.508 -10.760   5.705 1.00 . A A .  89 ILE O    1 1 
        6 24117 1 1  90 PHE C    C -15.187 -10.860   5.243 1.00 . A A .  90 PHE C    1 1 
        6 24118 1 1  90 PHE CA   C -14.128 -10.597   6.316 1.00 . A A .  90 PHE CA   1 1 
        6 24119 1 1  90 PHE CB   C -14.796 -10.144   7.616 1.00 . A A .  90 PHE CB   1 1 
        6 24120 1 1  90 PHE CD1  C -13.796 -11.795   9.237 1.00 . A A .  90 PHE CD1  1 1 
        6 24121 1 1  90 PHE CD2  C -13.192  -9.455   9.434 1.00 . A A .  90 PHE CD2  1 1 
        6 24122 1 1  90 PHE CE1  C -12.972 -12.100  10.327 1.00 . A A .  90 PHE CE1  1 1 
        6 24123 1 1  90 PHE CE2  C -12.368  -9.759  10.524 1.00 . A A .  90 PHE CE2  1 1 
        6 24124 1 1  90 PHE CG   C -13.904 -10.473   8.789 1.00 . A A .  90 PHE CG   1 1 
        6 24125 1 1  90 PHE CZ   C -12.259 -11.081  10.971 1.00 . A A .  90 PHE CZ   1 1 
        6 24126 1 1  90 PHE H    H -13.636  -8.549   5.865 1.00 . A A .  90 PHE H    1 1 
        6 24127 1 1  90 PHE HA   H -13.533 -11.481   6.486 1.00 . A A .  90 PHE HA   1 1 
        6 24128 1 1  90 PHE HB2  H -14.963  -9.077   7.580 1.00 . A A .  90 PHE HB2  1 1 
        6 24129 1 1  90 PHE HB3  H -15.743 -10.651   7.730 1.00 . A A .  90 PHE HB3  1 1 
        6 24130 1 1  90 PHE HD1  H -14.347 -12.580   8.740 1.00 . A A .  90 PHE HD1  1 1 
        6 24131 1 1  90 PHE HD2  H -13.277  -8.435   9.090 1.00 . A A .  90 PHE HD2  1 1 
        6 24132 1 1  90 PHE HE1  H -12.887 -13.119  10.671 1.00 . A A .  90 PHE HE1  1 1 
        6 24133 1 1  90 PHE HE2  H -11.817  -8.974  11.021 1.00 . A A .  90 PHE HE2  1 1 
        6 24134 1 1  90 PHE HZ   H -11.622 -11.316  11.811 1.00 . A A .  90 PHE HZ   1 1 
        6 24135 1 1  90 PHE N    N -13.261  -9.453   5.918 1.00 . A A .  90 PHE N    1 1 
        6 24136 1 1  90 PHE O    O -15.211 -10.220   4.210 1.00 . A A .  90 PHE O    1 1 
        6 24137 1 1  91 THR C    C -18.513 -11.979   5.139 1.00 . A A .  91 THR C    1 1 
        6 24138 1 1  91 THR CA   C -17.135 -12.086   4.484 1.00 . A A .  91 THR CA   1 1 
        6 24139 1 1  91 THR CB   C -16.869 -13.523   4.030 1.00 . A A .  91 THR CB   1 1 
        6 24140 1 1  91 THR CG2  C -15.625 -13.555   3.142 1.00 . A A .  91 THR CG2  1 1 
        6 24141 1 1  91 THR H    H -16.036 -12.292   6.325 1.00 . A A .  91 THR H    1 1 
        6 24142 1 1  91 THR HA   H -17.063 -11.408   3.646 1.00 . A A .  91 THR HA   1 1 
        6 24143 1 1  91 THR HB   H -17.720 -13.888   3.472 1.00 . A A .  91 THR HB   1 1 
        6 24144 1 1  91 THR HG1  H -16.645 -15.261   4.873 1.00 . A A .  91 THR HG1  1 1 
        6 24145 1 1  91 THR HG21 H -15.414 -12.559   2.782 1.00 . A A .  91 THR HG21 1 1 
        6 24146 1 1  91 THR HG22 H -15.798 -14.212   2.303 1.00 . A A .  91 THR HG22 1 1 
        6 24147 1 1  91 THR HG23 H -14.784 -13.916   3.715 1.00 . A A .  91 THR HG23 1 1 
        6 24148 1 1  91 THR N    N -16.069 -11.792   5.483 1.00 . A A .  91 THR N    1 1 
        6 24149 1 1  91 THR O    O -18.991 -12.910   5.756 1.00 . A A .  91 THR O    1 1 
        6 24150 1 1  91 THR OG1  O -16.661 -14.348   5.167 1.00 . A A .  91 THR OG1  1 1 
        6 24151 1 1  92 ILE C    C -21.422 -11.831   5.249 1.00 . A A .  92 ILE C    1 1 
        6 24152 1 1  92 ILE CA   C -20.497 -10.679   5.642 1.00 . A A .  92 ILE CA   1 1 
        6 24153 1 1  92 ILE CB   C -21.027  -9.358   5.080 1.00 . A A .  92 ILE CB   1 1 
        6 24154 1 1  92 ILE CD1  C -21.673  -8.139   2.999 1.00 . A A .  92 ILE CD1  1 1 
        6 24155 1 1  92 ILE CG1  C -21.126  -9.455   3.558 1.00 . A A .  92 ILE CG1  1 1 
        6 24156 1 1  92 ILE CG2  C -20.073  -8.223   5.454 1.00 . A A .  92 ILE CG2  1 1 
        6 24157 1 1  92 ILE H    H -18.748 -10.108   4.518 1.00 . A A .  92 ILE H    1 1 
        6 24158 1 1  92 ILE HA   H -20.406 -10.623   6.717 1.00 . A A .  92 ILE HA   1 1 
        6 24159 1 1  92 ILE HB   H -22.005  -9.157   5.493 1.00 . A A .  92 ILE HB   1 1 
        6 24160 1 1  92 ILE HD11 H -20.993  -7.755   2.253 1.00 . A A .  92 ILE HD11 1 1 
        6 24161 1 1  92 ILE HD12 H -21.771  -7.422   3.800 1.00 . A A .  92 ILE HD12 1 1 
        6 24162 1 1  92 ILE HD13 H -22.639  -8.313   2.550 1.00 . A A .  92 ILE HD13 1 1 
        6 24163 1 1  92 ILE HG12 H -20.146  -9.641   3.146 1.00 . A A .  92 ILE HG12 1 1 
        6 24164 1 1  92 ILE HG13 H -21.789 -10.264   3.290 1.00 . A A .  92 ILE HG13 1 1 
        6 24165 1 1  92 ILE HG21 H -19.193  -8.634   5.927 1.00 . A A .  92 ILE HG21 1 1 
        6 24166 1 1  92 ILE HG22 H -20.566  -7.547   6.135 1.00 . A A .  92 ILE HG22 1 1 
        6 24167 1 1  92 ILE HG23 H -19.784  -7.687   4.561 1.00 . A A .  92 ILE HG23 1 1 
        6 24168 1 1  92 ILE N    N -19.154 -10.848   5.017 1.00 . A A .  92 ILE N    1 1 
        6 24169 1 1  92 ILE O    O -22.367 -12.143   5.945 1.00 . A A .  92 ILE O    1 1 
        6 24170 1 1  93 LYS C    C -21.192 -14.682   3.012 1.00 . A A .  93 LYS C    1 1 
        6 24171 1 1  93 LYS CA   C -22.023 -13.604   3.722 1.00 . A A .  93 LYS CA   1 1 
        6 24172 1 1  93 LYS CB   C -23.055 -12.985   2.769 1.00 . A A .  93 LYS CB   1 1 
        6 24173 1 1  93 LYS CD   C -23.452 -12.114   0.467 1.00 . A A .  93 LYS CD   1 1 
        6 24174 1 1  93 LYS CE   C -23.924 -10.695   0.792 1.00 . A A .  93 LYS CE   1 1 
        6 24175 1 1  93 LYS CG   C -22.378 -12.536   1.472 1.00 . A A .  93 LYS CG   1 1 
        6 24176 1 1  93 LYS H    H -20.387 -12.208   3.595 1.00 . A A .  93 LYS H    1 1 
        6 24177 1 1  93 LYS HA   H -22.521 -14.028   4.582 1.00 . A A .  93 LYS HA   1 1 
        6 24178 1 1  93 LYS HB2  H -23.816 -13.716   2.541 1.00 . A A .  93 LYS HB2  1 1 
        6 24179 1 1  93 LYS HB3  H -23.511 -12.130   3.243 1.00 . A A .  93 LYS HB3  1 1 
        6 24180 1 1  93 LYS HD2  H -23.041 -12.139  -0.530 1.00 . A A .  93 LYS HD2  1 1 
        6 24181 1 1  93 LYS HD3  H -24.289 -12.794   0.528 1.00 . A A .  93 LYS HD3  1 1 
        6 24182 1 1  93 LYS HE2  H -23.257 -10.231   1.504 1.00 . A A .  93 LYS HE2  1 1 
        6 24183 1 1  93 LYS HE3  H -23.984 -10.103  -0.109 1.00 . A A .  93 LYS HE3  1 1 
        6 24184 1 1  93 LYS HG2  H -21.725 -11.700   1.675 1.00 . A A .  93 LYS HG2  1 1 
        6 24185 1 1  93 LYS HG3  H -21.802 -13.353   1.063 1.00 . A A .  93 LYS HG3  1 1 
        6 24186 1 1  93 LYS HZ1  H -25.532 -10.017   1.928 1.00 . A A .  93 LYS HZ1  1 1 
        6 24187 1 1  93 LYS HZ2  H -25.272 -11.692   2.027 1.00 . A A .  93 LYS HZ2  1 1 
        6 24188 1 1  93 LYS HZ3  H -25.974 -11.022   0.633 1.00 . A A .  93 LYS HZ3  1 1 
        6 24189 1 1  93 LYS N    N -21.157 -12.469   4.143 1.00 . A A .  93 LYS N    1 1 
        6 24190 1 1  93 LYS NZ   N -25.278 -10.870   1.390 1.00 . A A .  93 LYS NZ   1 1 
        6 24191 1 1  93 LYS O    O -20.129 -14.401   2.495 1.00 . A A .  93 LYS O    1 1 
        6 24192 1 1  94 PRO C    C -20.749 -16.743   0.886 1.00 . A A .  94 PRO C    1 1 
        6 24193 1 1  94 PRO CA   C -20.988 -17.017   2.368 1.00 . A A .  94 PRO CA   1 1 
        6 24194 1 1  94 PRO CB   C -21.915 -18.210   2.560 1.00 . A A .  94 PRO CB   1 1 
        6 24195 1 1  94 PRO CD   C -22.974 -16.315   3.617 1.00 . A A .  94 PRO CD   1 1 
        6 24196 1 1  94 PRO CG   C -22.878 -17.810   3.640 1.00 . A A .  94 PRO CG   1 1 
        6 24197 1 1  94 PRO HA   H -20.057 -17.200   2.854 1.00 . A A .  94 PRO HA   1 1 
        6 24198 1 1  94 PRO HB2  H -22.434 -18.410   1.648 1.00 . A A .  94 PRO HB2  1 1 
        6 24199 1 1  94 PRO HB3  H -21.350 -19.078   2.867 1.00 . A A .  94 PRO HB3  1 1 
        6 24200 1 1  94 PRO HD2  H -23.809 -15.997   3.010 1.00 . A A .  94 PRO HD2  1 1 
        6 24201 1 1  94 PRO HD3  H -23.066 -15.932   4.621 1.00 . A A .  94 PRO HD3  1 1 
        6 24202 1 1  94 PRO HG2  H -23.844 -18.235   3.455 1.00 . A A .  94 PRO HG2  1 1 
        6 24203 1 1  94 PRO HG3  H -22.516 -18.142   4.600 1.00 . A A .  94 PRO HG3  1 1 
        6 24204 1 1  94 PRO N    N -21.705 -15.889   3.013 1.00 . A A .  94 PRO N    1 1 
        6 24205 1 1  94 PRO O    O -21.528 -16.084   0.228 1.00 . A A .  94 PRO O    1 1 
        6 24206 1 1  95 ILE C    C -18.952 -18.313  -1.750 1.00 . A A .  95 ILE C    1 1 
        6 24207 1 1  95 ILE CA   C -19.346 -17.000  -1.073 1.00 . A A .  95 ILE CA   1 1 
        6 24208 1 1  95 ILE CB   C -18.163 -16.030  -1.070 1.00 . A A .  95 ILE CB   1 1 
        6 24209 1 1  95 ILE CD1  C -17.332 -13.935   0.008 1.00 . A A .  95 ILE CD1  1 1 
        6 24210 1 1  95 ILE CG1  C -18.581 -14.719  -0.399 1.00 . A A .  95 ILE CG1  1 1 
        6 24211 1 1  95 ILE CG2  C -17.729 -15.750  -2.510 1.00 . A A .  95 ILE CG2  1 1 
        6 24212 1 1  95 ILE H    H -19.042 -17.762   0.923 1.00 . A A .  95 ILE H    1 1 
        6 24213 1 1  95 ILE HA   H -20.194 -16.557  -1.574 1.00 . A A .  95 ILE HA   1 1 
        6 24214 1 1  95 ILE HB   H -17.340 -16.467  -0.524 1.00 . A A .  95 ILE HB   1 1 
        6 24215 1 1  95 ILE HD11 H -16.604 -14.611   0.431 1.00 . A A .  95 ILE HD11 1 1 
        6 24216 1 1  95 ILE HD12 H -17.600 -13.188   0.741 1.00 . A A .  95 ILE HD12 1 1 
        6 24217 1 1  95 ILE HD13 H -16.912 -13.451  -0.862 1.00 . A A .  95 ILE HD13 1 1 
        6 24218 1 1  95 ILE HG12 H -19.166 -14.132  -1.091 1.00 . A A .  95 ILE HG12 1 1 
        6 24219 1 1  95 ILE HG13 H -19.171 -14.936   0.478 1.00 . A A .  95 ILE HG13 1 1 
        6 24220 1 1  95 ILE HG21 H -18.518 -16.041  -3.188 1.00 . A A .  95 ILE HG21 1 1 
        6 24221 1 1  95 ILE HG22 H -16.836 -16.316  -2.734 1.00 . A A .  95 ILE HG22 1 1 
        6 24222 1 1  95 ILE HG23 H -17.525 -14.696  -2.627 1.00 . A A .  95 ILE HG23 1 1 
        6 24223 1 1  95 ILE N    N -19.656 -17.232   0.365 1.00 . A A .  95 ILE N    1 1 
        6 24224 1 1  95 ILE O    O -18.329 -19.168  -1.150 1.00 . A A .  95 ILE O    1 1 
        6 24225 1 1  96 ALA C    C -17.732 -19.518  -4.601 1.00 . A A .  96 ALA C    1 1 
        6 24226 1 1  96 ALA CA   C -18.956 -19.737  -3.710 1.00 . A A .  96 ALA CA   1 1 
        6 24227 1 1  96 ALA CB   C -20.183 -20.056  -4.565 1.00 . A A .  96 ALA CB   1 1 
        6 24228 1 1  96 ALA H    H -19.810 -17.776  -3.458 1.00 . A A .  96 ALA H    1 1 
        6 24229 1 1  96 ALA HA   H -18.771 -20.533  -3.004 1.00 . A A .  96 ALA HA   1 1 
        6 24230 1 1  96 ALA HB1  H -20.005 -20.963  -5.123 1.00 . A A .  96 ALA HB1  1 1 
        6 24231 1 1  96 ALA HB2  H -20.366 -19.241  -5.250 1.00 . A A .  96 ALA HB2  1 1 
        6 24232 1 1  96 ALA HB3  H -21.042 -20.189  -3.925 1.00 . A A .  96 ALA HB3  1 1 
        6 24233 1 1  96 ALA N    N -19.308 -18.479  -2.994 1.00 . A A .  96 ALA N    1 1 
        6 24234 1 1  96 ALA O    O -17.373 -18.400  -4.914 1.00 . A A .  96 ALA O    1 1 
        6 24235 1 1  97 ILE C    C -16.304 -19.862  -7.255 1.00 . A A .  97 ILE C    1 1 
        6 24236 1 1  97 ILE CA   C -15.897 -20.426  -5.893 1.00 . A A .  97 ILE CA   1 1 
        6 24237 1 1  97 ILE CB   C -15.345 -21.844  -6.050 1.00 . A A .  97 ILE CB   1 1 
        6 24238 1 1  97 ILE CD1  C -15.676 -23.745  -4.465 1.00 . A A .  97 ILE CD1  1 1 
        6 24239 1 1  97 ILE CG1  C -14.974 -22.402  -4.675 1.00 . A A .  97 ILE CG1  1 1 
        6 24240 1 1  97 ILE CG2  C -14.100 -21.810  -6.940 1.00 . A A .  97 ILE CG2  1 1 
        6 24241 1 1  97 ILE H    H -17.401 -21.469  -4.756 1.00 . A A .  97 ILE H    1 1 
        6 24242 1 1  97 ILE HA   H -15.165 -19.786  -5.423 1.00 . A A .  97 ILE HA   1 1 
        6 24243 1 1  97 ILE HB   H -16.095 -22.474  -6.504 1.00 . A A .  97 ILE HB   1 1 
        6 24244 1 1  97 ILE HD11 H -15.651 -24.312  -5.385 1.00 . A A .  97 ILE HD11 1 1 
        6 24245 1 1  97 ILE HD12 H -16.702 -23.574  -4.176 1.00 . A A .  97 ILE HD12 1 1 
        6 24246 1 1  97 ILE HD13 H -15.170 -24.298  -3.688 1.00 . A A .  97 ILE HD13 1 1 
        6 24247 1 1  97 ILE HG12 H -13.905 -22.541  -4.619 1.00 . A A .  97 ILE HG12 1 1 
        6 24248 1 1  97 ILE HG13 H -15.287 -21.708  -3.909 1.00 . A A .  97 ILE HG13 1 1 
        6 24249 1 1  97 ILE HG21 H -13.993 -20.827  -7.373 1.00 . A A .  97 ILE HG21 1 1 
        6 24250 1 1  97 ILE HG22 H -14.202 -22.542  -7.728 1.00 . A A .  97 ILE HG22 1 1 
        6 24251 1 1  97 ILE HG23 H -13.227 -22.039  -6.346 1.00 . A A .  97 ILE HG23 1 1 
        6 24252 1 1  97 ILE N    N -17.093 -20.576  -5.018 1.00 . A A .  97 ILE N    1 1 
        6 24253 1 1  97 ILE O    O -16.985 -20.507  -8.027 1.00 . A A .  97 ILE O    1 1 
        6 24254 1 1  98 GLY C    C -17.071 -16.785  -8.660 1.00 . A A .  98 GLY C    1 1 
        6 24255 1 1  98 GLY CA   C -16.253 -18.062  -8.873 1.00 . A A .  98 GLY CA   1 1 
        6 24256 1 1  98 GLY H    H -15.341 -18.158  -6.923 1.00 . A A .  98 GLY H    1 1 
        6 24257 1 1  98 GLY HA2  H -15.351 -17.824  -9.416 1.00 . A A .  98 GLY HA2  1 1 
        6 24258 1 1  98 GLY HA3  H -16.837 -18.771  -9.442 1.00 . A A .  98 GLY HA3  1 1 
        6 24259 1 1  98 GLY N    N -15.896 -18.660  -7.556 1.00 . A A .  98 GLY N    1 1 
        6 24260 1 1  98 GLY O    O -17.847 -16.388  -9.507 1.00 . A A .  98 GLY O    1 1 
        6 24261 1 1  99 GLU C    C -16.713 -13.685  -7.240 1.00 . A A .  99 GLU C    1 1 
        6 24262 1 1  99 GLU CA   C -17.668 -14.878  -7.292 1.00 . A A .  99 GLU CA   1 1 
        6 24263 1 1  99 GLU CB   C -18.339 -15.087  -5.934 1.00 . A A .  99 GLU CB   1 1 
        6 24264 1 1  99 GLU CD   C -20.745 -15.416  -6.519 1.00 . A A .  99 GLU CD   1 1 
        6 24265 1 1  99 GLU CG   C -19.460 -16.118  -6.075 1.00 . A A .  99 GLU CG   1 1 
        6 24266 1 1  99 GLU H    H -16.269 -16.464  -6.868 1.00 . A A .  99 GLU H    1 1 
        6 24267 1 1  99 GLU HA   H -18.412 -14.732  -8.060 1.00 . A A .  99 GLU HA   1 1 
        6 24268 1 1  99 GLU HB2  H -17.609 -15.443  -5.224 1.00 . A A .  99 GLU HB2  1 1 
        6 24269 1 1  99 GLU HB3  H -18.752 -14.152  -5.588 1.00 . A A .  99 GLU HB3  1 1 
        6 24270 1 1  99 GLU HG2  H -19.179 -16.856  -6.812 1.00 . A A .  99 GLU HG2  1 1 
        6 24271 1 1  99 GLU HG3  H -19.624 -16.604  -5.124 1.00 . A A .  99 GLU HG3  1 1 
        6 24272 1 1  99 GLU N    N -16.904 -16.134  -7.540 1.00 . A A .  99 GLU N    1 1 
        6 24273 1 1  99 GLU O    O -15.518 -13.835  -7.389 1.00 . A A .  99 GLU O    1 1 
        6 24274 1 1  99 GLU OE1  O -21.079 -14.379  -5.971 1.00 . A A .  99 GLU OE1  1 1 
        6 24275 1 1  99 GLU OE2  O -21.412 -15.904  -7.416 1.00 . A A .  99 GLU OE2  1 1 
        6 24276 1 1 100 GLU C    C -16.381 -10.673  -5.587 1.00 . A A . 100 GLU C    1 1 
        6 24277 1 1 100 GLU CA   C -16.323 -11.315  -6.971 1.00 . A A . 100 GLU CA   1 1 
        6 24278 1 1 100 GLU CB   C -16.849 -10.339  -8.029 1.00 . A A . 100 GLU CB   1 1 
        6 24279 1 1 100 GLU CD   C -16.400  -8.147  -9.163 1.00 . A A . 100 GLU CD   1 1 
        6 24280 1 1 100 GLU CG   C -16.010  -9.057  -7.995 1.00 . A A . 100 GLU CG   1 1 
        6 24281 1 1 100 GLU H    H -18.190 -12.394  -6.918 1.00 . A A . 100 GLU H    1 1 
        6 24282 1 1 100 GLU HA   H -15.310 -11.606  -7.199 1.00 . A A . 100 GLU HA   1 1 
        6 24283 1 1 100 GLU HB2  H -16.775 -10.793  -9.007 1.00 . A A . 100 GLU HB2  1 1 
        6 24284 1 1 100 GLU HB3  H -17.881 -10.101  -7.819 1.00 . A A . 100 GLU HB3  1 1 
        6 24285 1 1 100 GLU HG2  H -16.185  -8.539  -7.063 1.00 . A A . 100 GLU HG2  1 1 
        6 24286 1 1 100 GLU HG3  H -14.963  -9.311  -8.072 1.00 . A A . 100 GLU HG3  1 1 
        6 24287 1 1 100 GLU N    N -17.223 -12.500  -7.038 1.00 . A A . 100 GLU N    1 1 
        6 24288 1 1 100 GLU O    O -17.436 -10.493  -5.014 1.00 . A A . 100 GLU O    1 1 
        6 24289 1 1 100 GLU OE1  O -17.289  -8.498  -9.922 1.00 . A A . 100 GLU OE1  1 1 
        6 24290 1 1 100 GLU OE2  O -15.814  -7.083  -9.317 1.00 . A A . 100 GLU OE2  1 1 
        6 24291 1 1 101 ILE C    C -15.063  -8.161  -3.850 1.00 . A A . 101 ILE C    1 1 
        6 24292 1 1 101 ILE CA   C -15.215  -9.680  -3.713 1.00 . A A . 101 ILE CA   1 1 
        6 24293 1 1 101 ILE CB   C -13.999 -10.281  -3.006 1.00 . A A . 101 ILE CB   1 1 
        6 24294 1 1 101 ILE CD1  C -12.953 -12.412  -2.209 1.00 . A A . 101 ILE CD1  1 1 
        6 24295 1 1 101 ILE CG1  C -14.121 -11.803  -2.992 1.00 . A A . 101 ILE CG1  1 1 
        6 24296 1 1 101 ILE CG2  C -13.940  -9.760  -1.572 1.00 . A A . 101 ILE CG2  1 1 
        6 24297 1 1 101 ILE H    H -14.412 -10.476  -5.539 1.00 . A A . 101 ILE H    1 1 
        6 24298 1 1 101 ILE HA   H -16.116  -9.917  -3.166 1.00 . A A . 101 ILE HA   1 1 
        6 24299 1 1 101 ILE HB   H -13.100 -10.001  -3.529 1.00 . A A . 101 ILE HB   1 1 
        6 24300 1 1 101 ILE HD11 H -12.025 -12.188  -2.716 1.00 . A A . 101 ILE HD11 1 1 
        6 24301 1 1 101 ILE HD12 H -13.079 -13.482  -2.146 1.00 . A A . 101 ILE HD12 1 1 
        6 24302 1 1 101 ILE HD13 H -12.929 -11.993  -1.214 1.00 . A A . 101 ILE HD13 1 1 
        6 24303 1 1 101 ILE HG12 H -15.054 -12.085  -2.532 1.00 . A A . 101 ILE HG12 1 1 
        6 24304 1 1 101 ILE HG13 H -14.099 -12.166  -4.002 1.00 . A A . 101 ILE HG13 1 1 
        6 24305 1 1 101 ILE HG21 H -14.887  -9.938  -1.088 1.00 . A A . 101 ILE HG21 1 1 
        6 24306 1 1 101 ILE HG22 H -13.730  -8.701  -1.581 1.00 . A A . 101 ILE HG22 1 1 
        6 24307 1 1 101 ILE HG23 H -13.159 -10.279  -1.037 1.00 . A A . 101 ILE HG23 1 1 
        6 24308 1 1 101 ILE N    N -15.248 -10.323  -5.052 1.00 . A A . 101 ILE N    1 1 
        6 24309 1 1 101 ILE O    O -14.150  -7.657  -4.508 1.00 . A A . 101 ILE O    1 1 
        6 24310 1 1 102 THR C    C -16.637  -5.380  -2.056 1.00 . A A . 102 THR C    1 1 
        6 24311 1 1 102 THR CA   C -15.933  -5.952  -3.292 1.00 . A A . 102 THR CA   1 1 
        6 24312 1 1 102 THR CB   C -16.713  -5.600  -4.558 1.00 . A A . 102 THR CB   1 1 
        6 24313 1 1 102 THR CG2  C -15.867  -5.939  -5.788 1.00 . A A . 102 THR CG2  1 1 
        6 24314 1 1 102 THR H    H -16.674  -7.885  -2.725 1.00 . A A . 102 THR H    1 1 
        6 24315 1 1 102 THR HA   H -14.919  -5.593  -3.357 1.00 . A A . 102 THR HA   1 1 
        6 24316 1 1 102 THR HB   H -16.942  -4.545  -4.559 1.00 . A A . 102 THR HB   1 1 
        6 24317 1 1 102 THR HG1  H -18.223  -6.394  -5.498 1.00 . A A . 102 THR HG1  1 1 
        6 24318 1 1 102 THR HG21 H -15.772  -7.011  -5.874 1.00 . A A . 102 THR HG21 1 1 
        6 24319 1 1 102 THR HG22 H -14.887  -5.498  -5.684 1.00 . A A . 102 THR HG22 1 1 
        6 24320 1 1 102 THR HG23 H -16.347  -5.548  -6.672 1.00 . A A . 102 THR HG23 1 1 
        6 24321 1 1 102 THR N    N -15.964  -7.438  -3.234 1.00 . A A . 102 THR N    1 1 
        6 24322 1 1 102 THR O    O -17.251  -6.103  -1.297 1.00 . A A . 102 THR O    1 1 
        6 24323 1 1 102 THR OG1  O -17.921  -6.348  -4.588 1.00 . A A . 102 THR OG1  1 1 
        6 24324 1 1 103 ILE C    C -17.752  -2.092  -0.972 1.00 . A A . 103 ILE C    1 1 
        6 24325 1 1 103 ILE CA   C -17.246  -3.503  -0.658 1.00 . A A . 103 ILE CA   1 1 
        6 24326 1 1 103 ILE CB   C -16.174  -3.460   0.437 1.00 . A A . 103 ILE CB   1 1 
        6 24327 1 1 103 ILE CD1  C -15.017  -1.310   0.980 1.00 . A A . 103 ILE CD1  1 1 
        6 24328 1 1 103 ILE CG1  C -15.052  -2.504   0.024 1.00 . A A . 103 ILE CG1  1 1 
        6 24329 1 1 103 ILE CG2  C -15.596  -4.862   0.640 1.00 . A A . 103 ILE CG2  1 1 
        6 24330 1 1 103 ILE H    H -16.070  -3.520  -2.468 1.00 . A A . 103 ILE H    1 1 
        6 24331 1 1 103 ILE HA   H -18.067  -4.133  -0.349 1.00 . A A . 103 ILE HA   1 1 
        6 24332 1 1 103 ILE HB   H -16.617  -3.117   1.360 1.00 . A A . 103 ILE HB   1 1 
        6 24333 1 1 103 ILE HD11 H -14.119  -1.353   1.577 1.00 . A A . 103 ILE HD11 1 1 
        6 24334 1 1 103 ILE HD12 H -15.881  -1.340   1.627 1.00 . A A . 103 ILE HD12 1 1 
        6 24335 1 1 103 ILE HD13 H -15.027  -0.392   0.410 1.00 . A A . 103 ILE HD13 1 1 
        6 24336 1 1 103 ILE HG12 H -14.107  -3.022   0.061 1.00 . A A . 103 ILE HG12 1 1 
        6 24337 1 1 103 ILE HG13 H -15.232  -2.154  -0.981 1.00 . A A . 103 ILE HG13 1 1 
        6 24338 1 1 103 ILE HG21 H -14.958  -4.866   1.512 1.00 . A A . 103 ILE HG21 1 1 
        6 24339 1 1 103 ILE HG22 H -15.020  -5.144  -0.229 1.00 . A A . 103 ILE HG22 1 1 
        6 24340 1 1 103 ILE HG23 H -16.403  -5.566   0.782 1.00 . A A . 103 ILE HG23 1 1 
        6 24341 1 1 103 ILE N    N -16.564  -4.094  -1.846 1.00 . A A . 103 ILE N    1 1 
        6 24342 1 1 103 ILE O    O -17.361  -1.485  -1.949 1.00 . A A . 103 ILE O    1 1 
        6 24343 1 1 104 SER C    C -18.244   0.853   0.259 1.00 . A A . 104 SER C    1 1 
        6 24344 1 1 104 SER CA   C -19.146  -0.196  -0.394 1.00 . A A . 104 SER CA   1 1 
        6 24345 1 1 104 SER CB   C -20.528  -0.191   0.261 1.00 . A A . 104 SER CB   1 1 
        6 24346 1 1 104 SER H    H -18.916  -2.076   0.637 1.00 . A A . 104 SER H    1 1 
        6 24347 1 1 104 SER HA   H -19.231  -0.012  -1.455 1.00 . A A . 104 SER HA   1 1 
        6 24348 1 1 104 SER HB2  H -20.913  -1.199   0.297 1.00 . A A . 104 SER HB2  1 1 
        6 24349 1 1 104 SER HB3  H -20.450   0.201   1.264 1.00 . A A . 104 SER HB3  1 1 
        6 24350 1 1 104 SER HG   H -22.223   0.726   0.001 1.00 . A A . 104 SER HG   1 1 
        6 24351 1 1 104 SER N    N -18.614  -1.566  -0.146 1.00 . A A . 104 SER N    1 1 
        6 24352 1 1 104 SER O    O -17.126   0.573   0.644 1.00 . A A . 104 SER O    1 1 
        6 24353 1 1 104 SER OG   O -21.409   0.625  -0.498 1.00 . A A . 104 SER OG   1 1 
        6 24354 1 1 105 TYR C    C -18.637   3.719   2.232 1.00 . A A . 105 TYR C    1 1 
        6 24355 1 1 105 TYR CA   C -17.896   3.124   1.032 1.00 . A A . 105 TYR CA   1 1 
        6 24356 1 1 105 TYR CB   C -17.704   4.191  -0.052 1.00 . A A . 105 TYR CB   1 1 
        6 24357 1 1 105 TYR CD1  C -16.114   2.619  -1.223 1.00 . A A . 105 TYR CD1  1 1 
        6 24358 1 1 105 TYR CD2  C -17.664   3.923  -2.557 1.00 . A A . 105 TYR CD2  1 1 
        6 24359 1 1 105 TYR CE1  C -15.600   2.038  -2.389 1.00 . A A . 105 TYR CE1  1 1 
        6 24360 1 1 105 TYR CE2  C -17.150   3.342  -3.722 1.00 . A A . 105 TYR CE2  1 1 
        6 24361 1 1 105 TYR CG   C -17.148   3.560  -1.307 1.00 . A A . 105 TYR CG   1 1 
        6 24362 1 1 105 TYR CZ   C -16.119   2.401  -3.638 1.00 . A A . 105 TYR CZ   1 1 
        6 24363 1 1 105 TYR H    H -19.630   2.265   0.083 1.00 . A A . 105 TYR H    1 1 
        6 24364 1 1 105 TYR HA   H -16.941   2.725   1.340 1.00 . A A . 105 TYR HA   1 1 
        6 24365 1 1 105 TYR HB2  H -18.655   4.651  -0.275 1.00 . A A . 105 TYR HB2  1 1 
        6 24366 1 1 105 TYR HB3  H -17.017   4.944   0.305 1.00 . A A . 105 TYR HB3  1 1 
        6 24367 1 1 105 TYR HD1  H -15.714   2.339  -0.259 1.00 . A A . 105 TYR HD1  1 1 
        6 24368 1 1 105 TYR HD2  H -18.460   4.649  -2.622 1.00 . A A . 105 TYR HD2  1 1 
        6 24369 1 1 105 TYR HE1  H -14.804   1.311  -2.325 1.00 . A A . 105 TYR HE1  1 1 
        6 24370 1 1 105 TYR HE2  H -17.549   3.621  -4.686 1.00 . A A . 105 TYR HE2  1 1 
        6 24371 1 1 105 TYR HH   H -14.680   1.655  -4.646 1.00 . A A . 105 TYR HH   1 1 
        6 24372 1 1 105 TYR N    N -18.724   2.059   0.397 1.00 . A A . 105 TYR N    1 1 
        6 24373 1 1 105 TYR O    O -18.226   3.568   3.365 1.00 . A A . 105 TYR O    1 1 
        6 24374 1 1 105 TYR OH   O -15.613   1.830  -4.788 1.00 . A A . 105 TYR OH   1 1 
        6 24375 1 1 106 GLY C    C -21.621   5.862   2.559 1.00 . A A . 106 GLY C    1 1 
        6 24376 1 1 106 GLY CA   C -20.500   4.986   3.120 1.00 . A A . 106 GLY CA   1 1 
        6 24377 1 1 106 GLY H    H -20.046   4.501   1.070 1.00 . A A . 106 GLY H    1 1 
        6 24378 1 1 106 GLY HA2  H -20.926   4.198   3.723 1.00 . A A . 106 GLY HA2  1 1 
        6 24379 1 1 106 GLY HA3  H -19.841   5.588   3.726 1.00 . A A . 106 GLY HA3  1 1 
        6 24380 1 1 106 GLY N    N -19.731   4.388   1.992 1.00 . A A . 106 GLY N    1 1 
        6 24381 1 1 106 GLY O    O -21.528   6.377   1.463 1.00 . A A . 106 GLY O    1 1 
        6 24382 1 1 107 ASP C    C -23.277   8.245   2.334 1.00 . A A . 107 ASP C    1 1 
        6 24383 1 1 107 ASP CA   C -23.804   6.890   2.810 1.00 . A A . 107 ASP CA   1 1 
        6 24384 1 1 107 ASP CB   C -24.722   7.070   4.021 1.00 . A A . 107 ASP CB   1 1 
        6 24385 1 1 107 ASP CG   C -23.954   7.773   5.143 1.00 . A A . 107 ASP CG   1 1 
        6 24386 1 1 107 ASP H    H -22.736   5.619   4.186 1.00 . A A . 107 ASP H    1 1 
        6 24387 1 1 107 ASP HA   H -24.330   6.388   2.012 1.00 . A A . 107 ASP HA   1 1 
        6 24388 1 1 107 ASP HB2  H -25.575   7.669   3.739 1.00 . A A . 107 ASP HB2  1 1 
        6 24389 1 1 107 ASP HB3  H -25.058   6.104   4.366 1.00 . A A . 107 ASP HB3  1 1 
        6 24390 1 1 107 ASP N    N -22.680   6.041   3.304 1.00 . A A . 107 ASP N    1 1 
        6 24391 1 1 107 ASP O    O -23.882   8.905   1.513 1.00 . A A . 107 ASP O    1 1 
        6 24392 1 1 107 ASP OD1  O -23.024   7.198   5.682 1.00 . A A . 107 ASP OD1  1 1 
        6 24393 1 1 107 ASP OD2  O -24.286   8.898   5.481 1.00 . A A . 107 ASP OD2  1 1 
        6 24394 1 1 108 ASP C    C -20.743   9.776   1.134 1.00 . A A . 108 ASP C    1 1 
        6 24395 1 1 108 ASP CA   C -21.571   9.963   2.407 1.00 . A A . 108 ASP CA   1 1 
        6 24396 1 1 108 ASP CB   C -20.673  10.395   3.569 1.00 . A A . 108 ASP CB   1 1 
        6 24397 1 1 108 ASP CG   C -21.266  11.636   4.239 1.00 . A A . 108 ASP CG   1 1 
        6 24398 1 1 108 ASP H    H -21.673   8.108   3.494 1.00 . A A . 108 ASP H    1 1 
        6 24399 1 1 108 ASP HA   H -22.355  10.688   2.246 1.00 . A A . 108 ASP HA   1 1 
        6 24400 1 1 108 ASP HB2  H -20.608   9.594   4.290 1.00 . A A . 108 ASP HB2  1 1 
        6 24401 1 1 108 ASP HB3  H -19.686  10.625   3.195 1.00 . A A . 108 ASP HB3  1 1 
        6 24402 1 1 108 ASP N    N -22.147   8.659   2.838 1.00 . A A . 108 ASP N    1 1 
        6 24403 1 1 108 ASP O    O -20.976  10.419   0.129 1.00 . A A . 108 ASP O    1 1 
        6 24404 1 1 108 ASP OD1  O -22.436  11.627   4.586 1.00 . A A . 108 ASP OD1  1 1 
        6 24405 1 1 108 ASP OD2  O -20.559  12.614   4.418 1.00 . A A . 108 ASP OD2  1 1 
        6 24406 1 1 109 TYR C    C -19.740   7.938  -1.130 1.00 . A A . 109 TYR C    1 1 
        6 24407 1 1 109 TYR CA   C -18.942   8.657  -0.041 1.00 . A A . 109 TYR CA   1 1 
        6 24408 1 1 109 TYR CB   C -17.799   7.767   0.451 1.00 . A A . 109 TYR CB   1 1 
        6 24409 1 1 109 TYR CD1  C -15.967   9.326  -0.305 1.00 . A A . 109 TYR CD1  1 1 
        6 24410 1 1 109 TYR CD2  C -15.976   7.048  -1.135 1.00 . A A . 109 TYR CD2  1 1 
        6 24411 1 1 109 TYR CE1  C -14.809   9.591  -1.046 1.00 . A A . 109 TYR CE1  1 1 
        6 24412 1 1 109 TYR CE2  C -14.818   7.313  -1.875 1.00 . A A . 109 TYR CE2  1 1 
        6 24413 1 1 109 TYR CG   C -16.551   8.055  -0.350 1.00 . A A . 109 TYR CG   1 1 
        6 24414 1 1 109 TYR CZ   C -14.235   8.585  -1.831 1.00 . A A . 109 TYR CZ   1 1 
        6 24415 1 1 109 TYR H    H -19.611   8.384   1.987 1.00 . A A . 109 TYR H    1 1 
        6 24416 1 1 109 TYR HA   H -18.556   9.594  -0.414 1.00 . A A . 109 TYR HA   1 1 
        6 24417 1 1 109 TYR HB2  H -17.611   7.968   1.495 1.00 . A A . 109 TYR HB2  1 1 
        6 24418 1 1 109 TYR HB3  H -18.073   6.730   0.329 1.00 . A A . 109 TYR HB3  1 1 
        6 24419 1 1 109 TYR HD1  H -16.410  10.103   0.301 1.00 . A A . 109 TYR HD1  1 1 
        6 24420 1 1 109 TYR HD2  H -16.426   6.067  -1.169 1.00 . A A . 109 TYR HD2  1 1 
        6 24421 1 1 109 TYR HE1  H -14.358  10.572  -1.012 1.00 . A A . 109 TYR HE1  1 1 
        6 24422 1 1 109 TYR HE2  H -14.376   6.536  -2.481 1.00 . A A . 109 TYR HE2  1 1 
        6 24423 1 1 109 TYR HH   H -12.335   8.627  -2.011 1.00 . A A . 109 TYR HH   1 1 
        6 24424 1 1 109 TYR N    N -19.787   8.888   1.164 1.00 . A A . 109 TYR N    1 1 
        6 24425 1 1 109 TYR O    O -19.404   6.842  -1.536 1.00 . A A . 109 TYR O    1 1 
        6 24426 1 1 109 TYR OH   O -13.093   8.845  -2.560 1.00 . A A . 109 TYR OH   1 1 
        6 24427 1 1 110 TRP C    C -22.847   8.759  -2.995 1.00 . A A . 110 TRP C    1 1 
        6 24428 1 1 110 TRP CA   C -21.625   7.897  -2.673 1.00 . A A . 110 TRP CA   1 1 
        6 24429 1 1 110 TRP CB   C -22.067   6.543  -2.107 1.00 . A A . 110 TRP CB   1 1 
        6 24430 1 1 110 TRP CD1  C -20.864   4.332  -2.345 1.00 . A A . 110 TRP CD1  1 1 
        6 24431 1 1 110 TRP CD2  C -21.218   5.343  -4.324 1.00 . A A . 110 TRP CD2  1 1 
        6 24432 1 1 110 TRP CE2  C -20.543   4.131  -4.602 1.00 . A A . 110 TRP CE2  1 1 
        6 24433 1 1 110 TRP CE3  C -21.561   6.175  -5.405 1.00 . A A . 110 TRP CE3  1 1 
        6 24434 1 1 110 TRP CG   C -21.412   5.446  -2.883 1.00 . A A . 110 TRP CG   1 1 
        6 24435 1 1 110 TRP CH2  C -20.568   4.596  -6.970 1.00 . A A . 110 TRP CH2  1 1 
        6 24436 1 1 110 TRP CZ2  C -20.220   3.758  -5.908 1.00 . A A . 110 TRP CZ2  1 1 
        6 24437 1 1 110 TRP CZ3  C -21.237   5.802  -6.720 1.00 . A A . 110 TRP CZ3  1 1 
        6 24438 1 1 110 TRP H    H -21.056   9.422  -1.256 1.00 . A A . 110 TRP H    1 1 
        6 24439 1 1 110 TRP HA   H -21.025   7.753  -3.560 1.00 . A A . 110 TRP HA   1 1 
        6 24440 1 1 110 TRP HB2  H -21.775   6.475  -1.069 1.00 . A A . 110 TRP HB2  1 1 
        6 24441 1 1 110 TRP HB3  H -23.140   6.452  -2.187 1.00 . A A . 110 TRP HB3  1 1 
        6 24442 1 1 110 TRP HD1  H -20.835   4.091  -1.293 1.00 . A A . 110 TRP HD1  1 1 
        6 24443 1 1 110 TRP HE1  H -19.900   2.688  -3.244 1.00 . A A . 110 TRP HE1  1 1 
        6 24444 1 1 110 TRP HE3  H -22.076   7.107  -5.224 1.00 . A A . 110 TRP HE3  1 1 
        6 24445 1 1 110 TRP HH2  H -20.321   4.314  -7.984 1.00 . A A . 110 TRP HH2  1 1 
        6 24446 1 1 110 TRP HZ2  H -19.705   2.828  -6.095 1.00 . A A . 110 TRP HZ2  1 1 
        6 24447 1 1 110 TRP HZ3  H -21.504   6.448  -7.543 1.00 . A A . 110 TRP HZ3  1 1 
        6 24448 1 1 110 TRP N    N -20.807   8.537  -1.596 1.00 . A A . 110 TRP N    1 1 
        6 24449 1 1 110 TRP NE1  N -20.350   3.550  -3.365 1.00 . A A . 110 TRP NE1  1 1 
        6 24450 1 1 110 TRP O    O -22.904   9.924  -2.654 1.00 . A A . 110 TRP O    1 1 
        6 24451 1 1 111 LEU C    C -25.714   9.512  -2.725 1.00 . A A . 111 LEU C    1 1 
        6 24452 1 1 111 LEU CA   C -25.043   8.984  -3.995 1.00 . A A . 111 LEU CA   1 1 
        6 24453 1 1 111 LEU CB   C -25.966   7.994  -4.710 1.00 . A A . 111 LEU CB   1 1 
        6 24454 1 1 111 LEU CD1  C -26.362   7.333  -7.087 1.00 . A A . 111 LEU CD1  1 1 
        6 24455 1 1 111 LEU CD2  C -27.617   9.255  -6.098 1.00 . A A . 111 LEU CD2  1 1 
        6 24456 1 1 111 LEU CG   C -26.279   8.512  -6.115 1.00 . A A . 111 LEU CG   1 1 
        6 24457 1 1 111 LEU H    H -23.758   7.256  -3.916 1.00 . A A . 111 LEU H    1 1 
        6 24458 1 1 111 LEU HA   H -24.787   9.801  -4.653 1.00 . A A . 111 LEU HA   1 1 
        6 24459 1 1 111 LEU HB2  H -25.479   7.033  -4.781 1.00 . A A . 111 LEU HB2  1 1 
        6 24460 1 1 111 LEU HB3  H -26.885   7.891  -4.151 1.00 . A A . 111 LEU HB3  1 1 
        6 24461 1 1 111 LEU HD11 H -26.011   7.644  -8.060 1.00 . A A . 111 LEU HD11 1 1 
        6 24462 1 1 111 LEU HD12 H -27.387   7.001  -7.163 1.00 . A A . 111 LEU HD12 1 1 
        6 24463 1 1 111 LEU HD13 H -25.747   6.523  -6.723 1.00 . A A . 111 LEU HD13 1 1 
        6 24464 1 1 111 LEU HD21 H -28.031   9.273  -7.095 1.00 . A A . 111 LEU HD21 1 1 
        6 24465 1 1 111 LEU HD22 H -27.462  10.267  -5.754 1.00 . A A . 111 LEU HD22 1 1 
        6 24466 1 1 111 LEU HD23 H -28.301   8.749  -5.433 1.00 . A A . 111 LEU HD23 1 1 
        6 24467 1 1 111 LEU HG   H -25.497   9.186  -6.432 1.00 . A A . 111 LEU HG   1 1 
        6 24468 1 1 111 LEU N    N -23.826   8.196  -3.650 1.00 . A A . 111 LEU N    1 1 
        6 24469 1 1 111 LEU O    O -25.122   9.543  -1.664 1.00 . A A . 111 LEU O    1 1 
        6 24470 1 1 112 SER C    C -28.958   9.680  -1.398 1.00 . A A . 112 SER C    1 1 
        6 24471 1 1 112 SER CA   C -27.657  10.453  -1.624 1.00 . A A . 112 SER CA   1 1 
        6 24472 1 1 112 SER CB   C -27.957  11.916  -1.955 1.00 . A A . 112 SER CB   1 1 
        6 24473 1 1 112 SER H    H -27.407   9.895  -3.689 1.00 . A A . 112 SER H    1 1 
        6 24474 1 1 112 SER HA   H -27.023  10.387  -0.752 1.00 . A A . 112 SER HA   1 1 
        6 24475 1 1 112 SER HB2  H -28.115  12.468  -1.039 1.00 . A A . 112 SER HB2  1 1 
        6 24476 1 1 112 SER HB3  H -27.123  12.342  -2.493 1.00 . A A . 112 SER HB3  1 1 
        6 24477 1 1 112 SER HG   H -29.395  12.910  -2.807 1.00 . A A . 112 SER HG   1 1 
        6 24478 1 1 112 SER N    N -26.947   9.929  -2.824 1.00 . A A . 112 SER N    1 1 
        6 24479 1 1 112 SER O    O -29.692   9.397  -2.324 1.00 . A A . 112 SER O    1 1 
        6 24480 1 1 112 SER OG   O -29.126  11.990  -2.758 1.00 . A A . 112 SER OG   1 1 
        6 24481 1 1 113 ARG C    C -30.591   7.336  -0.792 1.00 . A A . 113 ARG C    1 1 
        6 24482 1 1 113 ARG CA   C -30.501   8.573   0.109 1.00 . A A . 113 ARG CA   1 1 
        6 24483 1 1 113 ARG CB   C -31.633   9.551  -0.212 1.00 . A A . 113 ARG CB   1 1 
        6 24484 1 1 113 ARG CD   C -32.936  11.465   0.727 1.00 . A A . 113 ARG CD   1 1 
        6 24485 1 1 113 ARG CG   C -32.091  10.239   1.075 1.00 . A A . 113 ARG CG   1 1 
        6 24486 1 1 113 ARG CZ   C -32.982  13.700   1.711 1.00 . A A . 113 ARG CZ   1 1 
        6 24487 1 1 113 ARG H    H -28.643   9.567   0.560 1.00 . A A . 113 ARG H    1 1 
        6 24488 1 1 113 ARG HA   H -30.540   8.281   1.148 1.00 . A A . 113 ARG HA   1 1 
        6 24489 1 1 113 ARG HB2  H -31.280  10.294  -0.912 1.00 . A A . 113 ARG HB2  1 1 
        6 24490 1 1 113 ARG HB3  H -32.462   9.012  -0.647 1.00 . A A . 113 ARG HB3  1 1 
        6 24491 1 1 113 ARG HD2  H -32.613  11.890  -0.212 1.00 . A A . 113 ARG HD2  1 1 
        6 24492 1 1 113 ARG HD3  H -33.982  11.200   0.681 1.00 . A A . 113 ARG HD3  1 1 
        6 24493 1 1 113 ARG HE   H -32.311  12.102   2.685 1.00 . A A . 113 ARG HE   1 1 
        6 24494 1 1 113 ARG HG2  H -32.681   9.550   1.661 1.00 . A A . 113 ARG HG2  1 1 
        6 24495 1 1 113 ARG HG3  H -31.227  10.547   1.645 1.00 . A A . 113 ARG HG3  1 1 
        6 24496 1 1 113 ARG HH11 H -33.671  13.553  -0.171 1.00 . A A . 113 ARG HH11 1 1 
        6 24497 1 1 113 ARG HH12 H -33.707  15.139   0.518 1.00 . A A . 113 ARG HH12 1 1 
        6 24498 1 1 113 ARG HH21 H -32.368  14.168   3.558 1.00 . A A . 113 ARG HH21 1 1 
        6 24499 1 1 113 ARG HH22 H -32.976  15.487   2.613 1.00 . A A . 113 ARG HH22 1 1 
        6 24500 1 1 113 ARG N    N -29.249   9.331  -0.173 1.00 . A A . 113 ARG N    1 1 
        6 24501 1 1 113 ARG NE   N -32.692  12.426   1.843 1.00 . A A . 113 ARG NE   1 1 
        6 24502 1 1 113 ARG NH1  N -33.494  14.165   0.598 1.00 . A A . 113 ARG NH1  1 1 
        6 24503 1 1 113 ARG NH2  N -32.758  14.515   2.705 1.00 . A A . 113 ARG NH2  1 1 
        6 24504 1 1 113 ARG O    O -31.564   7.158  -1.498 1.00 . A A . 113 ARG O    1 1 
        6 24505 1 1 114 PRO C    C -30.595   4.297  -1.049 1.00 . A A . 114 PRO C    1 1 
        6 24506 1 1 114 PRO CA   C -29.555   5.285  -1.567 1.00 . A A . 114 PRO CA   1 1 
        6 24507 1 1 114 PRO CB   C -28.143   4.731  -1.379 1.00 . A A . 114 PRO CB   1 1 
        6 24508 1 1 114 PRO CD   C -28.357   6.646   0.080 1.00 . A A . 114 PRO CD   1 1 
        6 24509 1 1 114 PRO CG   C -27.652   5.328  -0.098 1.00 . A A . 114 PRO CG   1 1 
        6 24510 1 1 114 PRO HA   H -29.742   5.517  -2.604 1.00 . A A . 114 PRO HA   1 1 
        6 24511 1 1 114 PRO HB2  H -28.171   3.654  -1.304 1.00 . A A . 114 PRO HB2  1 1 
        6 24512 1 1 114 PRO HB3  H -27.510   5.034  -2.200 1.00 . A A . 114 PRO HB3  1 1 
        6 24513 1 1 114 PRO HD2  H -28.622   6.796   1.116 1.00 . A A . 114 PRO HD2  1 1 
        6 24514 1 1 114 PRO HD3  H -27.740   7.457  -0.277 1.00 . A A . 114 PRO HD3  1 1 
        6 24515 1 1 114 PRO HG2  H -27.886   4.672   0.727 1.00 . A A . 114 PRO HG2  1 1 
        6 24516 1 1 114 PRO HG3  H -26.584   5.486  -0.151 1.00 . A A . 114 PRO HG3  1 1 
        6 24517 1 1 114 PRO N    N -29.568   6.517  -0.745 1.00 . A A . 114 PRO N    1 1 
        6 24518 1 1 114 PRO O    O -30.707   4.062   0.138 1.00 . A A . 114 PRO O    1 1 
        6 24519 1 1 115 ARG C    C -32.324   1.470  -2.284 1.00 . A A . 115 ARG C    1 1 
        6 24520 1 1 115 ARG CA   C -32.414   2.770  -1.481 1.00 . A A . 115 ARG CA   1 1 
        6 24521 1 1 115 ARG CB   C -33.741   3.475  -1.749 1.00 . A A . 115 ARG CB   1 1 
        6 24522 1 1 115 ARG CD   C -33.347   4.831   0.343 1.00 . A A . 115 ARG CD   1 1 
        6 24523 1 1 115 ARG CG   C -33.724   4.884  -1.143 1.00 . A A . 115 ARG CG   1 1 
        6 24524 1 1 115 ARG CZ   C -34.483   5.615   2.359 1.00 . A A . 115 ARG CZ   1 1 
        6 24525 1 1 115 ARG H    H -31.267   3.936  -2.880 1.00 . A A . 115 ARG H    1 1 
        6 24526 1 1 115 ARG HA   H -32.317   2.576  -0.430 1.00 . A A . 115 ARG HA   1 1 
        6 24527 1 1 115 ARG HB2  H -33.902   3.544  -2.814 1.00 . A A . 115 ARG HB2  1 1 
        6 24528 1 1 115 ARG HB3  H -34.539   2.908  -1.303 1.00 . A A . 115 ARG HB3  1 1 
        6 24529 1 1 115 ARG HD2  H -33.256   3.812   0.675 1.00 . A A . 115 ARG HD2  1 1 
        6 24530 1 1 115 ARG HD3  H -32.425   5.366   0.515 1.00 . A A . 115 ARG HD3  1 1 
        6 24531 1 1 115 ARG HE   H -35.222   5.875   0.532 1.00 . A A . 115 ARG HE   1 1 
        6 24532 1 1 115 ARG HG2  H -33.008   5.494  -1.674 1.00 . A A . 115 ARG HG2  1 1 
        6 24533 1 1 115 ARG HG3  H -34.697   5.311  -1.242 1.00 . A A . 115 ARG HG3  1 1 
        6 24534 1 1 115 ARG HH11 H -32.730   4.675   2.645 1.00 . A A . 115 ARG HH11 1 1 
        6 24535 1 1 115 ARG HH12 H -33.527   5.226   4.077 1.00 . A A . 115 ARG HH12 1 1 
        6 24536 1 1 115 ARG HH21 H -36.236   6.581   2.404 1.00 . A A . 115 ARG HH21 1 1 
        6 24537 1 1 115 ARG HH22 H -35.497   6.297   3.944 1.00 . A A . 115 ARG HH22 1 1 
        6 24538 1 1 115 ARG N    N -31.367   3.727  -1.928 1.00 . A A . 115 ARG N    1 1 
        6 24539 1 1 115 ARG NE   N -34.477   5.507   1.050 1.00 . A A . 115 ARG NE   1 1 
        6 24540 1 1 115 ARG NH1  N -33.502   5.134   3.082 1.00 . A A . 115 ARG NH1  1 1 
        6 24541 1 1 115 ARG NH2  N -35.484   6.211   2.948 1.00 . A A . 115 ARG NH2  1 1 
        6 24542 1 1 115 ARG O    O -33.225   1.120  -3.020 1.00 . A A . 115 ARG O    1 1 
        6 24543 1 1 116 LEU C    C -31.958  -1.613  -2.321 1.00 . A A . 116 LEU C    1 1 
        6 24544 1 1 116 LEU CA   C -31.082  -0.511  -2.921 1.00 . A A . 116 LEU CA   1 1 
        6 24545 1 1 116 LEU CB   C -29.602  -0.872  -2.781 1.00 . A A . 116 LEU CB   1 1 
        6 24546 1 1 116 LEU CD1  C -29.746  -2.313  -4.818 1.00 . A A . 116 LEU CD1  1 1 
        6 24547 1 1 116 LEU CD2  C -29.160   0.107  -5.036 1.00 . A A . 116 LEU CD2  1 1 
        6 24548 1 1 116 LEU CG   C -29.009  -1.142  -4.165 1.00 . A A . 116 LEU CG   1 1 
        6 24549 1 1 116 LEU H    H -30.520   1.062  -1.562 1.00 . A A . 116 LEU H    1 1 
        6 24550 1 1 116 LEU HA   H -31.332  -0.355  -3.960 1.00 . A A . 116 LEU HA   1 1 
        6 24551 1 1 116 LEU HB2  H -29.075  -0.052  -2.317 1.00 . A A . 116 LEU HB2  1 1 
        6 24552 1 1 116 LEU HB3  H -29.504  -1.756  -2.168 1.00 . A A . 116 LEU HB3  1 1 
        6 24553 1 1 116 LEU HD11 H -29.656  -3.189  -4.193 1.00 . A A . 116 LEU HD11 1 1 
        6 24554 1 1 116 LEU HD12 H -29.313  -2.516  -5.786 1.00 . A A . 116 LEU HD12 1 1 
        6 24555 1 1 116 LEU HD13 H -30.789  -2.060  -4.936 1.00 . A A . 116 LEU HD13 1 1 
        6 24556 1 1 116 LEU HD21 H -29.623   0.894  -4.459 1.00 . A A . 116 LEU HD21 1 1 
        6 24557 1 1 116 LEU HD22 H -29.779  -0.124  -5.891 1.00 . A A . 116 LEU HD22 1 1 
        6 24558 1 1 116 LEU HD23 H -28.187   0.432  -5.373 1.00 . A A . 116 LEU HD23 1 1 
        6 24559 1 1 116 LEU HG   H -27.961  -1.386  -4.066 1.00 . A A . 116 LEU HG   1 1 
        6 24560 1 1 116 LEU N    N -31.238   0.758  -2.156 1.00 . A A . 116 LEU N    1 1 
        6 24561 1 1 116 LEU O    O -32.573  -2.384  -3.031 1.00 . A A . 116 LEU O    1 1 
        6 24562 1 1 117 THR C    C -33.592  -2.205   0.831 1.00 . A A . 117 THR C    1 1 
        6 24563 1 1 117 THR CA   C -32.846  -2.762  -0.384 1.00 . A A . 117 THR CA   1 1 
        6 24564 1 1 117 THR CB   C -31.845  -3.834   0.052 1.00 . A A . 117 THR CB   1 1 
        6 24565 1 1 117 THR CG2  C -32.580  -5.157   0.279 1.00 . A A . 117 THR CG2  1 1 
        6 24566 1 1 117 THR H    H -31.509  -1.074  -0.463 1.00 . A A . 117 THR H    1 1 
        6 24567 1 1 117 THR HA   H -33.545  -3.170  -1.099 1.00 . A A . 117 THR HA   1 1 
        6 24568 1 1 117 THR HB   H -31.365  -3.527   0.970 1.00 . A A . 117 THR HB   1 1 
        6 24569 1 1 117 THR HG1  H -30.273  -3.250  -0.932 1.00 . A A . 117 THR HG1  1 1 
        6 24570 1 1 117 THR HG21 H -32.082  -5.944  -0.267 1.00 . A A . 117 THR HG21 1 1 
        6 24571 1 1 117 THR HG22 H -33.599  -5.066  -0.068 1.00 . A A . 117 THR HG22 1 1 
        6 24572 1 1 117 THR HG23 H -32.579  -5.393   1.333 1.00 . A A . 117 THR HG23 1 1 
        6 24573 1 1 117 THR N    N -32.015  -1.701  -1.020 1.00 . A A . 117 THR N    1 1 
        6 24574 1 1 117 THR O    O -33.251  -1.166   1.360 1.00 . A A . 117 THR O    1 1 
        6 24575 1 1 117 THR OG1  O -30.864  -4.005  -0.960 1.00 . A A . 117 THR OG1  1 1 
        6 24576 1 1 118 GLN C    C -34.578  -2.622   3.744 1.00 . A A . 118 GLN C    1 1 
        6 24577 1 1 118 GLN CA   C -35.378  -2.406   2.458 1.00 . A A . 118 GLN CA   1 1 
        6 24578 1 1 118 GLN CB   C -36.649  -3.259   2.473 1.00 . A A . 118 GLN CB   1 1 
        6 24579 1 1 118 GLN CD   C -38.151  -1.280   2.730 1.00 . A A . 118 GLN CD   1 1 
        6 24580 1 1 118 GLN CG   C -37.798  -2.473   1.840 1.00 . A A . 118 GLN CG   1 1 
        6 24581 1 1 118 GLN H    H -34.866  -3.728   0.837 1.00 . A A . 118 GLN H    1 1 
        6 24582 1 1 118 GLN HA   H -35.628  -1.362   2.340 1.00 . A A . 118 GLN HA   1 1 
        6 24583 1 1 118 GLN HB2  H -36.480  -4.166   1.910 1.00 . A A . 118 GLN HB2  1 1 
        6 24584 1 1 118 GLN HB3  H -36.902  -3.510   3.492 1.00 . A A . 118 GLN HB3  1 1 
        6 24585 1 1 118 GLN HE21 H -38.490  -2.397   4.336 1.00 . A A . 118 GLN HE21 1 1 
        6 24586 1 1 118 GLN HE22 H -38.703  -0.727   4.555 1.00 . A A . 118 GLN HE22 1 1 
        6 24587 1 1 118 GLN HG2  H -37.498  -2.119   0.865 1.00 . A A . 118 GLN HG2  1 1 
        6 24588 1 1 118 GLN HG3  H -38.661  -3.115   1.740 1.00 . A A . 118 GLN HG3  1 1 
        6 24589 1 1 118 GLN N    N -34.608  -2.892   1.278 1.00 . A A . 118 GLN N    1 1 
        6 24590 1 1 118 GLN NE2  N -38.475  -1.485   3.977 1.00 . A A . 118 GLN NE2  1 1 
        6 24591 1 1 118 GLN O    O -34.985  -3.353   4.625 1.00 . A A . 118 GLN O    1 1 
        6 24592 1 1 118 GLN OE1  O -38.132  -0.149   2.286 1.00 . A A . 118 GLN OE1  1 1 
        6 24593 1 1 119 ASN C    C -32.827  -0.976   6.038 1.00 . A A . 119 ASN C    1 1 
        6 24594 1 1 119 ASN CA   C -32.618  -2.159   5.090 1.00 . A A . 119 ASN CA   1 1 
        6 24595 1 1 119 ASN CB   C -31.172  -2.194   4.592 1.00 . A A . 119 ASN CB   1 1 
        6 24596 1 1 119 ASN CG   C -30.247  -2.603   5.741 1.00 . A A . 119 ASN CG   1 1 
        6 24597 1 1 119 ASN H    H -33.131  -1.403   3.139 1.00 . A A . 119 ASN H    1 1 
        6 24598 1 1 119 ASN HA   H -32.868  -3.086   5.585 1.00 . A A . 119 ASN HA   1 1 
        6 24599 1 1 119 ASN HB2  H -31.085  -2.910   3.788 1.00 . A A . 119 ASN HB2  1 1 
        6 24600 1 1 119 ASN HB3  H -30.890  -1.215   4.234 1.00 . A A . 119 ASN HB3  1 1 
        6 24601 1 1 119 ASN HD21 H -28.749  -1.450   5.135 1.00 . A A . 119 ASN HD21 1 1 
        6 24602 1 1 119 ASN HD22 H -28.450  -2.346   6.545 1.00 . A A . 119 ASN HD22 1 1 
        6 24603 1 1 119 ASN N    N -33.442  -1.990   3.860 1.00 . A A . 119 ASN N    1 1 
        6 24604 1 1 119 ASN ND2  N -29.049  -2.091   5.813 1.00 . A A . 119 ASN ND2  1 1 
        6 24605 1 1 119 ASN O    O -31.892  -0.636   6.745 1.00 . A A . 119 ASN O    1 1 
        6 24606 1 1 119 ASN OXT  O -33.970  -0.695   6.361 1.00 . A A . 119 ASN OXT  1 1 
        6 24607 1 1 119 ASN OD1  O -30.619  -3.398   6.582 1.00 . A A . 119 ASN OD1  1 1 
        6 24608 2 2   1 GLY C    C -28.155  39.969  -5.279 1.00 . B C . 201 GLY C    1 1 
        6 24609 2 2   1 GLY CA   C -29.474  40.595  -5.736 1.00 . B C . 201 GLY CA   1 1 
        6 24610 2 2   1 GLY H1   H -29.948  41.943  -4.222 1.00 . B C . 201 GLY H1   1 1 
        6 24611 2 2   1 GLY H2   H -30.232  42.533  -5.788 1.00 . B C . 201 GLY H2   1 1 
        6 24612 2 2   1 GLY H3   H -28.644  42.426  -5.196 1.00 . B C . 201 GLY H3   1 1 
        6 24613 2 2   1 GLY HA2  H -30.299  40.000  -5.373 1.00 . B C . 201 GLY HA2  1 1 
        6 24614 2 2   1 GLY HA3  H -29.502  40.628  -6.815 1.00 . B C . 201 GLY HA3  1 1 
        6 24615 2 2   1 GLY N    N -29.583  41.979  -5.195 1.00 . B C . 201 GLY N    1 1 
        6 24616 2 2   1 GLY O    O -27.464  39.326  -6.045 1.00 . B C . 201 GLY O    1 1 
        6 24617 2 2   2 LYS C    C -26.817  38.386  -2.599 1.00 . B C . 202 LYS C    1 1 
        6 24618 2 2   2 LYS CA   C -26.527  39.562  -3.533 1.00 . B C . 202 LYS CA   1 1 
        6 24619 2 2   2 LYS CB   C -25.846  40.696  -2.764 1.00 . B C . 202 LYS CB   1 1 
        6 24620 2 2   2 LYS CD   C -24.625  40.027  -0.689 1.00 . B C . 202 LYS CD   1 1 
        6 24621 2 2   2 LYS CE   C -23.921  41.189   0.014 1.00 . B C . 202 LYS CE   1 1 
        6 24622 2 2   2 LYS CG   C -24.510  40.203  -2.205 1.00 . B C . 202 LYS CG   1 1 
        6 24623 2 2   2 LYS H    H -28.371  40.671  -3.434 1.00 . B C . 202 LYS H    1 1 
        6 24624 2 2   2 LYS HA   H -25.907  39.244  -4.359 1.00 . B C . 202 LYS HA   1 1 
        6 24625 2 2   2 LYS HB2  H -25.673  41.529  -3.429 1.00 . B C . 202 LYS HB2  1 1 
        6 24626 2 2   2 LYS HB3  H -26.482  41.012  -1.950 1.00 . B C . 202 LYS HB3  1 1 
        6 24627 2 2   2 LYS HD2  H -25.667  40.013  -0.407 1.00 . B C . 202 LYS HD2  1 1 
        6 24628 2 2   2 LYS HD3  H -24.161  39.096  -0.399 1.00 . B C . 202 LYS HD3  1 1 
        6 24629 2 2   2 LYS HE2  H -22.872  41.204  -0.242 1.00 . B C . 202 LYS HE2  1 1 
        6 24630 2 2   2 LYS HE3  H -24.387  42.127  -0.251 1.00 . B C . 202 LYS HE3  1 1 
        6 24631 2 2   2 LYS HG2  H -24.257  39.256  -2.659 1.00 . B C . 202 LYS HG2  1 1 
        6 24632 2 2   2 LYS HG3  H -23.738  40.925  -2.426 1.00 . B C . 202 LYS HG3  1 1 
        6 24633 2 2   2 LYS HZ1  H -23.843  39.928   1.669 1.00 . B C . 202 LYS HZ1  1 1 
        6 24634 2 2   2 LYS HZ2  H -25.085  41.083   1.737 1.00 . B C . 202 LYS HZ2  1 1 
        6 24635 2 2   2 LYS HZ3  H -23.476  41.549   2.016 1.00 . B C . 202 LYS HZ3  1 1 
        6 24636 2 2   2 LYS N    N -27.800  40.150  -4.037 1.00 . B C . 202 LYS N    1 1 
        6 24637 2 2   2 LYS NZ   N -24.094  40.917   1.469 1.00 . B C . 202 LYS NZ   1 1 
        6 24638 2 2   2 LYS O    O -27.140  38.565  -1.442 1.00 . B C . 202 LYS O    1 1 
        6 24639 2 2   3 ALA C    C -26.252  34.764  -2.786 1.00 . B C . 203 ALA C    1 1 
        6 24640 2 2   3 ALA CA   C -26.976  35.997  -2.233 1.00 . B C . 203 ALA CA   1 1 
        6 24641 2 2   3 ALA CB   C -28.492  35.800  -2.303 1.00 . B C . 203 ALA CB   1 1 
        6 24642 2 2   3 ALA H    H -26.445  37.060  -4.029 1.00 . B C . 203 ALA H    1 1 
        6 24643 2 2   3 ALA HA   H -26.668  36.191  -1.216 1.00 . B C . 203 ALA HA   1 1 
        6 24644 2 2   3 ALA HB1  H -28.744  34.815  -1.938 1.00 . B C . 203 ALA HB1  1 1 
        6 24645 2 2   3 ALA HB2  H -28.821  35.900  -3.326 1.00 . B C . 203 ALA HB2  1 1 
        6 24646 2 2   3 ALA HB3  H -28.980  36.546  -1.693 1.00 . B C . 203 ALA HB3  1 1 
        6 24647 2 2   3 ALA N    N -26.706  37.183  -3.093 1.00 . B C . 203 ALA N    1 1 
        6 24648 2 2   3 ALA O    O -26.879  33.770  -3.094 1.00 . B C . 203 ALA O    1 1 
        6 24649 2 2   4 PRO C    C -24.195  32.552  -2.449 1.00 . B C . 204 PRO C    1 1 
        6 24650 2 2   4 PRO CA   C -24.148  33.733  -3.421 1.00 . B C . 204 PRO CA   1 1 
        6 24651 2 2   4 PRO CB   C -22.729  34.295  -3.515 1.00 . B C . 204 PRO CB   1 1 
        6 24652 2 2   4 PRO CD   C -24.112  36.023  -2.550 1.00 . B C . 204 PRO CD   1 1 
        6 24653 2 2   4 PRO CG   C -22.709  35.485  -2.608 1.00 . B C . 204 PRO CG   1 1 
        6 24654 2 2   4 PRO HA   H -24.504  33.437  -4.397 1.00 . B C . 204 PRO HA   1 1 
        6 24655 2 2   4 PRO HB2  H -22.012  33.558  -3.182 1.00 . B C . 204 PRO HB2  1 1 
        6 24656 2 2   4 PRO HB3  H -22.513  34.595  -4.530 1.00 . B C . 204 PRO HB3  1 1 
        6 24657 2 2   4 PRO HD2  H -24.343  36.372  -1.554 1.00 . B C . 204 PRO HD2  1 1 
        6 24658 2 2   4 PRO HD3  H -24.243  36.816  -3.271 1.00 . B C . 204 PRO HD3  1 1 
        6 24659 2 2   4 PRO HG2  H -22.387  35.189  -1.620 1.00 . B C . 204 PRO HG2  1 1 
        6 24660 2 2   4 PRO HG3  H -22.042  36.237  -3.002 1.00 . B C . 204 PRO HG3  1 1 
        6 24661 2 2   4 PRO N    N -24.949  34.866  -2.898 1.00 . B C . 204 PRO N    1 1 
        6 24662 2 2   4 PRO O    O -24.418  32.719  -1.267 1.00 . B C . 204 PRO O    1 1 
        6 24663 2 2   5 ARG C    C -23.093  29.077  -2.564 1.00 . B C . 205 ARG C    1 1 
        6 24664 2 2   5 ARG CA   C -24.025  30.172  -2.040 1.00 . B C . 205 ARG CA   1 1 
        6 24665 2 2   5 ARG CB   C -25.479  29.697  -2.075 1.00 . B C . 205 ARG CB   1 1 
        6 24666 2 2   5 ARG CD   C -26.969  30.437  -3.939 1.00 . B C . 205 ARG CD   1 1 
        6 24667 2 2   5 ARG CG   C -25.896  29.429  -3.523 1.00 . B C . 205 ARG CG   1 1 
        6 24668 2 2   5 ARG CZ   C -29.351  30.199  -4.428 1.00 . B C . 205 ARG CZ   1 1 
        6 24669 2 2   5 ARG H    H -23.812  31.247  -3.895 1.00 . B C . 205 ARG H    1 1 
        6 24670 2 2   5 ARG HA   H -23.746  30.453  -1.035 1.00 . B C . 205 ARG HA   1 1 
        6 24671 2 2   5 ARG HB2  H -25.575  28.788  -1.500 1.00 . B C . 205 ARG HB2  1 1 
        6 24672 2 2   5 ARG HB3  H -26.117  30.459  -1.653 1.00 . B C . 205 ARG HB3  1 1 
        6 24673 2 2   5 ARG HD2  H -27.085  31.197  -3.180 1.00 . B C . 205 ARG HD2  1 1 
        6 24674 2 2   5 ARG HD3  H -26.715  30.887  -4.887 1.00 . B C . 205 ARG HD3  1 1 
        6 24675 2 2   5 ARG HE   H -28.203  28.674  -3.870 1.00 . B C . 205 ARG HE   1 1 
        6 24676 2 2   5 ARG HG2  H -25.037  29.531  -4.170 1.00 . B C . 205 ARG HG2  1 1 
        6 24677 2 2   5 ARG HG3  H -26.292  28.428  -3.605 1.00 . B C . 205 ARG HG3  1 1 
        6 24678 2 2   5 ARG HH11 H -28.593  32.051  -4.622 1.00 . B C . 205 ARG HH11 1 1 
        6 24679 2 2   5 ARG HH12 H -30.280  31.891  -4.970 1.00 . B C . 205 ARG HH12 1 1 
        6 24680 2 2   5 ARG HH21 H -30.394  28.493  -4.327 1.00 . B C . 205 ARG HH21 1 1 
        6 24681 2 2   5 ARG HH22 H -31.293  29.894  -4.805 1.00 . B C . 205 ARG HH22 1 1 
        6 24682 2 2   5 ARG N    N -23.989  31.360  -2.938 1.00 . B C . 205 ARG N    1 1 
        6 24683 2 2   5 ARG NE   N -28.222  29.635  -4.064 1.00 . B C . 205 ARG NE   1 1 
        6 24684 2 2   5 ARG NH1  N -29.411  31.481  -4.694 1.00 . B C . 205 ARG NH1  1 1 
        6 24685 2 2   5 ARG NH2  N -30.430  29.472  -4.528 1.00 . B C . 205 ARG NH2  1 1 
        6 24686 2 2   5 ARG O    O -23.249  27.914  -2.250 1.00 . B C . 205 ARG O    1 1 
        6 24687 2 2   6 LYS C    C -19.744  28.738  -3.471 1.00 . B C . 206 LYS C    1 1 
        6 24688 2 2   6 LYS CA   C -21.179  28.417  -3.895 1.00 . B C . 206 LYS CA   1 1 
        6 24689 2 2   6 LYS CB   C -21.320  28.514  -5.415 1.00 . B C . 206 LYS CB   1 1 
        6 24690 2 2   6 LYS CD   C -20.481  27.200  -7.368 1.00 . B C . 206 LYS CD   1 1 
        6 24691 2 2   6 LYS CE   C -21.411  27.814  -8.417 1.00 . B C . 206 LYS CE   1 1 
        6 24692 2 2   6 LYS CG   C -21.212  27.116  -6.027 1.00 . B C . 206 LYS CG   1 1 
        6 24693 2 2   6 LYS H    H -22.010  30.383  -3.597 1.00 . B C . 206 LYS H    1 1 
        6 24694 2 2   6 LYS HA   H -21.460  27.431  -3.554 1.00 . B C . 206 LYS HA   1 1 
        6 24695 2 2   6 LYS HB2  H -22.281  28.941  -5.661 1.00 . B C . 206 LYS HB2  1 1 
        6 24696 2 2   6 LYS HB3  H -20.535  29.142  -5.810 1.00 . B C . 206 LYS HB3  1 1 
        6 24697 2 2   6 LYS HD2  H -19.602  27.819  -7.261 1.00 . B C . 206 LYS HD2  1 1 
        6 24698 2 2   6 LYS HD3  H -20.188  26.210  -7.682 1.00 . B C . 206 LYS HD3  1 1 
        6 24699 2 2   6 LYS HE2  H -22.255  28.289  -7.938 1.00 . B C . 206 LYS HE2  1 1 
        6 24700 2 2   6 LYS HE3  H -20.874  28.526  -9.026 1.00 . B C . 206 LYS HE3  1 1 
        6 24701 2 2   6 LYS HG2  H -20.661  26.471  -5.357 1.00 . B C . 206 LYS HG2  1 1 
        6 24702 2 2   6 LYS HG3  H -22.202  26.713  -6.181 1.00 . B C . 206 LYS HG3  1 1 
        6 24703 2 2   6 LYS HZ1  H -21.038  26.133  -9.588 1.00 . B C . 206 LYS HZ1  1 1 
        6 24704 2 2   6 LYS HZ2  H -22.414  27.013 -10.056 1.00 . B C . 206 LYS HZ2  1 1 
        6 24705 2 2   6 LYS HZ3  H -22.463  26.035  -8.669 1.00 . B C . 206 LYS HZ3  1 1 
        6 24706 2 2   6 LYS N    N -22.121  29.439  -3.357 1.00 . B C . 206 LYS N    1 1 
        6 24707 2 2   6 LYS NZ   N -21.866  26.662  -9.245 1.00 . B C . 206 LYS NZ   1 1 
        6 24708 2 2   6 LYS O    O -18.806  28.531  -4.214 1.00 . B C . 206 LYS O    1 1 
        6 24709 2 2   7 GLN C    C -17.804  28.691  -0.620 1.00 . B C . 207 GLN C    1 1 
        6 24710 2 2   7 GLN CA   C -18.193  29.575  -1.808 1.00 . B C . 207 GLN CA   1 1 
        6 24711 2 2   7 GLN CB   C -18.274  31.041  -1.375 1.00 . B C . 207 GLN CB   1 1 
        6 24712 2 2   7 GLN CD   C -18.402  31.916  -3.713 1.00 . B C . 207 GLN CD   1 1 
        6 24713 2 2   7 GLN CG   C -17.584  31.921  -2.420 1.00 . B C . 207 GLN CG   1 1 
        6 24714 2 2   7 GLN H    H -20.337  29.401  -1.695 1.00 . B C . 207 GLN H    1 1 
        6 24715 2 2   7 GLN HA   H -17.482  29.460  -2.612 1.00 . B C . 207 GLN HA   1 1 
        6 24716 2 2   7 GLN HB2  H -19.310  31.333  -1.286 1.00 . B C . 207 GLN HB2  1 1 
        6 24717 2 2   7 GLN HB3  H -17.782  31.162  -0.422 1.00 . B C . 207 GLN HB3  1 1 
        6 24718 2 2   7 GLN HE21 H -17.034  30.909  -4.742 1.00 . B C . 207 GLN HE21 1 1 
        6 24719 2 2   7 GLN HE22 H -18.431  31.328  -5.609 1.00 . B C . 207 GLN HE22 1 1 
        6 24720 2 2   7 GLN HG2  H -17.509  32.931  -2.046 1.00 . B C . 207 GLN HG2  1 1 
        6 24721 2 2   7 GLN HG3  H -16.595  31.536  -2.619 1.00 . B C . 207 GLN HG3  1 1 
        6 24722 2 2   7 GLN N    N -19.567  29.241  -2.279 1.00 . B C . 207 GLN N    1 1 
        6 24723 2 2   7 GLN NE2  N -17.915  31.337  -4.776 1.00 . B C . 207 GLN NE2  1 1 
        6 24724 2 2   7 GLN O    O -16.686  28.226  -0.521 1.00 . B C . 207 GLN O    1 1 
        6 24725 2 2   7 GLN OE1  O -19.495  32.446  -3.756 1.00 . B C . 207 GLN OE1  1 1 
        6 24726 2 2   8 LEU C    C -19.579  26.696   1.804 1.00 . B C . 208 LEU C    1 1 
        6 24727 2 2   8 LEU CA   C -18.395  27.605   1.464 1.00 . B C . 208 LEU CA   1 1 
        6 24728 2 2   8 LEU CB   C -18.139  28.594   2.604 1.00 . B C . 208 LEU CB   1 1 
        6 24729 2 2   8 LEU CD1  C -16.065  29.247   3.834 1.00 . B C . 208 LEU CD1  1 1 
        6 24730 2 2   8 LEU CD2  C -17.557  27.470   4.759 1.00 . B C . 208 LEU CD2  1 1 
        6 24731 2 2   8 LEU CG   C -16.990  28.083   3.476 1.00 . B C . 208 LEU CG   1 1 
        6 24732 2 2   8 LEU H    H -19.613  28.843   0.187 1.00 . B C . 208 LEU H    1 1 
        6 24733 2 2   8 LEU HA   H -17.511  27.016   1.272 1.00 . B C . 208 LEU HA   1 1 
        6 24734 2 2   8 LEU HB2  H -17.878  29.558   2.192 1.00 . B C . 208 LEU HB2  1 1 
        6 24735 2 2   8 LEU HB3  H -19.032  28.689   3.204 1.00 . B C . 208 LEU HB3  1 1 
        6 24736 2 2   8 LEU HD11 H -16.641  30.037   4.292 1.00 . B C . 208 LEU HD11 1 1 
        6 24737 2 2   8 LEU HD12 H -15.592  29.620   2.937 1.00 . B C . 208 LEU HD12 1 1 
        6 24738 2 2   8 LEU HD13 H -15.308  28.906   4.524 1.00 . B C . 208 LEU HD13 1 1 
        6 24739 2 2   8 LEU HD21 H -17.252  26.437   4.830 1.00 . B C . 208 LEU HD21 1 1 
        6 24740 2 2   8 LEU HD22 H -18.635  27.527   4.739 1.00 . B C . 208 LEU HD22 1 1 
        6 24741 2 2   8 LEU HD23 H -17.183  28.015   5.613 1.00 . B C . 208 LEU HD23 1 1 
        6 24742 2 2   8 LEU HG   H -16.433  27.333   2.935 1.00 . B C . 208 LEU HG   1 1 
        6 24743 2 2   8 LEU N    N -18.717  28.458   0.284 1.00 . B C . 208 LEU N    1 1 
        6 24744 2 2   8 LEU O    O -19.790  26.339   2.946 1.00 . B C . 208 LEU O    1 1 
        6 24745 2 2   9 ALA C    C -21.234  24.013   0.599 1.00 . B C . 209 ALA C    1 1 
        6 24746 2 2   9 ALA CA   C -21.519  25.433   1.092 1.00 . B C . 209 ALA CA   1 1 
        6 24747 2 2   9 ALA CB   C -22.672  26.052   0.299 1.00 . B C . 209 ALA CB   1 1 
        6 24748 2 2   9 ALA H    H -20.164  26.618  -0.092 1.00 . B C . 209 ALA H    1 1 
        6 24749 2 2   9 ALA HA   H -21.750  25.426   2.147 1.00 . B C . 209 ALA HA   1 1 
        6 24750 2 2   9 ALA HB1  H -22.790  27.087   0.583 1.00 . B C . 209 ALA HB1  1 1 
        6 24751 2 2   9 ALA HB2  H -23.584  25.514   0.510 1.00 . B C . 209 ALA HB2  1 1 
        6 24752 2 2   9 ALA HB3  H -22.455  25.991  -0.758 1.00 . B C . 209 ALA HB3  1 1 
        6 24753 2 2   9 ALA N    N -20.351  26.319   0.822 1.00 . B C . 209 ALA N    1 1 
        6 24754 2 2   9 ALA O    O -22.118  23.314   0.146 1.00 . B C . 209 ALA O    1 1 
        6 24755 2 2  10 THR C    C -18.947  21.431   1.324 1.00 . B C . 210 THR C    1 1 
        6 24756 2 2  10 THR CA   C -19.664  22.208   0.218 1.00 . B C . 210 THR CA   1 1 
        6 24757 2 2  10 THR CB   C -18.728  22.423  -0.973 1.00 . B C . 210 THR CB   1 1 
        6 24758 2 2  10 THR CG2  C -19.436  23.273  -2.030 1.00 . B C . 210 THR CG2  1 1 
        6 24759 2 2  10 THR H    H -19.307  24.161   1.052 1.00 . B C . 210 THR H    1 1 
        6 24760 2 2  10 THR HA   H -20.556  21.684  -0.094 1.00 . B C . 210 THR HA   1 1 
        6 24761 2 2  10 THR HB   H -18.461  21.468  -1.399 1.00 . B C . 210 THR HB   1 1 
        6 24762 2 2  10 THR HG1  H -16.846  22.448  -0.488 1.00 . B C . 210 THR HG1  1 1 
        6 24763 2 2  10 THR HG21 H -20.504  23.136  -1.946 1.00 . B C . 210 THR HG21 1 1 
        6 24764 2 2  10 THR HG22 H -19.111  22.969  -3.014 1.00 . B C . 210 THR HG22 1 1 
        6 24765 2 2  10 THR HG23 H -19.194  24.315  -1.876 1.00 . B C . 210 THR HG23 1 1 
        6 24766 2 2  10 THR N    N -20.006  23.581   0.685 1.00 . B C . 210 THR N    1 1 
        6 24767 2 2  10 THR O    O -18.561  21.985   2.334 1.00 . B C . 210 THR O    1 1 
        6 24768 2 2  10 THR OG1  O -17.555  23.093  -0.537 1.00 . B C . 210 THR OG1  1 1 
        6 24769 2 2  11 LYS C    C -17.116  18.340   1.532 1.00 . B C . 211 LYS C    1 1 
        6 24770 2 2  11 LYS CA   C -18.071  19.343   2.182 1.00 . B C . 211 LYS CA   1 1 
        6 24771 2 2  11 LYS CB   C -19.192  18.607   2.919 1.00 . B C . 211 LYS CB   1 1 
        6 24772 2 2  11 LYS CD   C -21.094  17.009   2.666 1.00 . B C . 211 LYS CD   1 1 
        6 24773 2 2  11 LYS CE   C -22.457  17.645   2.384 1.00 . B C . 211 LYS CE   1 1 
        6 24774 2 2  11 LYS CG   C -20.006  17.784   1.919 1.00 . B C . 211 LYS CG   1 1 
        6 24775 2 2  11 LYS H    H -19.082  19.724   0.319 1.00 . B C . 211 LYS H    1 1 
        6 24776 2 2  11 LYS HA   H -17.534  19.987   2.863 1.00 . B C . 211 LYS HA   1 1 
        6 24777 2 2  11 LYS HB2  H -18.763  17.949   3.661 1.00 . B C . 211 LYS HB2  1 1 
        6 24778 2 2  11 LYS HB3  H -19.836  19.325   3.404 1.00 . B C . 211 LYS HB3  1 1 
        6 24779 2 2  11 LYS HD2  H -21.099  15.982   2.330 1.00 . B C . 211 LYS HD2  1 1 
        6 24780 2 2  11 LYS HD3  H -20.894  17.040   3.726 1.00 . B C . 211 LYS HD3  1 1 
        6 24781 2 2  11 LYS HE2  H -22.657  18.433   3.095 1.00 . B C . 211 LYS HE2  1 1 
        6 24782 2 2  11 LYS HE3  H -22.491  18.029   1.376 1.00 . B C . 211 LYS HE3  1 1 
        6 24783 2 2  11 LYS HG2  H -20.465  18.444   1.198 1.00 . B C . 211 LYS HG2  1 1 
        6 24784 2 2  11 LYS HG3  H -19.355  17.090   1.409 1.00 . B C . 211 LYS HG3  1 1 
        6 24785 2 2  11 LYS HZ1  H -23.283  15.823   1.808 1.00 . B C . 211 LYS HZ1  1 1 
        6 24786 2 2  11 LYS HZ2  H -24.403  16.912   2.473 1.00 . B C . 211 LYS HZ2  1 1 
        6 24787 2 2  11 LYS HZ3  H -23.310  16.096   3.484 1.00 . B C . 211 LYS HZ3  1 1 
        6 24788 2 2  11 LYS N    N -18.764  20.152   1.141 1.00 . B C . 211 LYS N    1 1 
        6 24789 2 2  11 LYS NZ   N -23.437  16.535   2.550 1.00 . B C . 211 LYS NZ   1 1 
        6 24790 2 2  11 LYS O    O -17.223  18.036   0.360 1.00 . B C . 211 LYS O    1 1 
        6 24791 2 2  12 ALA C    C -15.228  15.546   2.533 1.00 . B C . 212 ALA C    1 1 
        6 24792 2 2  12 ALA CA   C -15.224  16.837   1.711 1.00 . B C . 212 ALA CA   1 1 
        6 24793 2 2  12 ALA CB   C -13.859  17.522   1.805 1.00 . B C . 212 ALA CB   1 1 
        6 24794 2 2  12 ALA H    H -16.117  18.080   3.228 1.00 . B C . 212 ALA H    1 1 
        6 24795 2 2  12 ALA HA   H -15.470  16.628   0.681 1.00 . B C . 212 ALA HA   1 1 
        6 24796 2 2  12 ALA HB1  H -13.176  16.891   2.353 1.00 . B C . 212 ALA HB1  1 1 
        6 24797 2 2  12 ALA HB2  H -13.965  18.468   2.316 1.00 . B C . 212 ALA HB2  1 1 
        6 24798 2 2  12 ALA HB3  H -13.473  17.692   0.811 1.00 . B C . 212 ALA HB3  1 1 
        6 24799 2 2  12 ALA N    N -16.185  17.821   2.285 1.00 . B C . 212 ALA N    1 1 
        6 24800 2 2  12 ALA O    O -14.377  15.331   3.373 1.00 . B C . 212 ALA O    1 1 
        6 24801 2 2  13 ALA C    C -15.577  12.280   2.274 1.00 . B C . 213 ALA C    1 1 
        6 24802 2 2  13 ALA CA   C -16.236  13.410   3.067 1.00 . B C . 213 ALA CA   1 1 
        6 24803 2 2  13 ALA CB   C -17.729  13.128   3.253 1.00 . B C . 213 ALA CB   1 1 
        6 24804 2 2  13 ALA H    H -16.858  14.877   1.617 1.00 . B C . 213 ALA H    1 1 
        6 24805 2 2  13 ALA HA   H -15.754  13.528   4.026 1.00 . B C . 213 ALA HA   1 1 
        6 24806 2 2  13 ALA HB1  H -17.934  12.951   4.298 1.00 . B C . 213 ALA HB1  1 1 
        6 24807 2 2  13 ALA HB2  H -18.005  12.257   2.678 1.00 . B C . 213 ALA HB2  1 1 
        6 24808 2 2  13 ALA HB3  H -18.300  13.979   2.913 1.00 . B C . 213 ALA HB3  1 1 
        6 24809 2 2  13 ALA N    N -16.180  14.685   2.298 1.00 . B C . 213 ALA N    1 1 
        6 24810 2 2  13 ALA O    O -15.615  12.257   1.060 1.00 . B C . 213 ALA O    1 1 
        6 24811 2 2  14 ARG C    C -15.057   8.906   2.492 1.00 . B C . 214 ARG C    1 1 
        6 24812 2 2  14 ARG CA   C -14.310  10.216   2.232 1.00 . B C . 214 ARG CA   1 1 
        6 24813 2 2  14 ARG CB   C -12.900  10.150   2.821 1.00 . B C . 214 ARG CB   1 1 
        6 24814 2 2  14 ARG CD   C -10.787  11.209   2.007 1.00 . B C . 214 ARG CD   1 1 
        6 24815 2 2  14 ARG CG   C -12.182  11.479   2.574 1.00 . B C . 214 ARG CG   1 1 
        6 24816 2 2  14 ARG CZ   C -10.666  13.260   0.686 1.00 . B C . 214 ARG CZ   1 1 
        6 24817 2 2  14 ARG H    H -14.951  11.378   3.929 1.00 . B C . 214 ARG H    1 1 
        6 24818 2 2  14 ARG HA   H -14.266  10.420   1.173 1.00 . B C . 214 ARG HA   1 1 
        6 24819 2 2  14 ARG HB2  H -12.961   9.966   3.882 1.00 . B C . 214 ARG HB2  1 1 
        6 24820 2 2  14 ARG HB3  H -12.349   9.351   2.348 1.00 . B C . 214 ARG HB3  1 1 
        6 24821 2 2  14 ARG HD2  H -10.175  10.703   2.739 1.00 . B C . 214 ARG HD2  1 1 
        6 24822 2 2  14 ARG HD3  H -10.856  10.622   1.103 1.00 . B C . 214 ARG HD3  1 1 
        6 24823 2 2  14 ARG HE   H  -9.526  12.931   2.282 1.00 . B C . 214 ARG HE   1 1 
        6 24824 2 2  14 ARG HG2  H -12.749  12.069   1.869 1.00 . B C . 214 ARG HG2  1 1 
        6 24825 2 2  14 ARG HG3  H -12.094  12.019   3.505 1.00 . B C . 214 ARG HG3  1 1 
        6 24826 2 2  14 ARG HH11 H -12.003  11.892   0.068 1.00 . B C . 214 ARG HH11 1 1 
        6 24827 2 2  14 ARG HH12 H -11.924  13.341  -0.873 1.00 . B C . 214 ARG HH12 1 1 
        6 24828 2 2  14 ARG HH21 H  -9.442  14.803   1.044 1.00 . B C . 214 ARG HH21 1 1 
        6 24829 2 2  14 ARG HH22 H -10.486  14.977  -0.327 1.00 . B C . 214 ARG HH22 1 1 
        6 24830 2 2  14 ARG N    N -14.971  11.342   2.950 1.00 . B C . 214 ARG N    1 1 
        6 24831 2 2  14 ARG NE   N -10.228  12.561   1.708 1.00 . B C . 214 ARG NE   1 1 
        6 24832 2 2  14 ARG NH1  N -11.604  12.792  -0.100 1.00 . B C . 214 ARG NH1  1 1 
        6 24833 2 2  14 ARG NH2  N -10.158  14.438   0.450 1.00 . B C . 214 ARG NH2  1 1 
        6 24834 2 2  14 ARG O    O -16.208   8.903   2.884 1.00 . B C . 214 ARG O    1 1 
        6 24835 2 2  15 .   C    C -15.492   6.353   3.981 1.00 . B C . 215 MLZ C    1 1 
        6 24836 2 2  15 .   CA   C -15.090   6.484   2.511 1.00 . B C . 215 MLZ CA   1 1 
        6 24837 2 2  15 .   CB   C -14.043   5.430   2.146 1.00 . B C . 215 MLZ CB   1 1 
        6 24838 2 2  15 .   CD   C -12.919   4.244   0.256 1.00 . B C . 215 MLZ CD   1 1 
        6 24839 2 2  15 .   CE   C -12.664   4.270  -1.252 1.00 . B C . 215 MLZ CE   1 1 
        6 24840 2 2  15 .   CG   C -13.920   5.341   0.623 1.00 . B C . 215 MLZ CG   1 1 
        6 24841 2 2  15 .   CM   C -12.286   2.729  -3.097 1.00 . B C . 215 MLZ CM   1 1 
        6 24842 2 2  15 .   H    H -13.485   7.813   1.960 1.00 . B C . 215 MLZ H    1 1 
        6 24843 2 2  15 .   HA   H -15.956   6.389   1.873 1.00 . B C . 215 MLZ HA   1 1 
        6 24844 2 2  15 .   HB2  H -13.089   5.708   2.569 1.00 . B C . 215 MLZ HB2  1 1 
        6 24845 2 2  15 .   HB3  H -14.346   4.471   2.540 1.00 . B C . 215 MLZ HB3  1 1 
        6 24846 2 2  15 .   HCM1 H -11.572   3.451  -3.468 1.00 . B C . 215 MLZ HCM1 1 1 
        6 24847 2 2  15 .   HCM2 H -13.246   2.913  -3.558 1.00 . B C . 215 MLZ HCM2 1 1 
        6 24848 2 2  15 .   HCM3 H -11.953   1.736  -3.359 1.00 . B C . 215 MLZ HCM3 1 1 
        6 24849 2 2  15 .   HD2  H -11.990   4.414   0.781 1.00 . B C . 215 MLZ HD2  1 1 
        6 24850 2 2  15 .   HD3  H -13.320   3.282   0.537 1.00 . B C . 215 MLZ HD3  1 1 
        6 24851 2 2  15 .   HE2  H -11.802   4.880  -1.478 1.00 . B C . 215 MLZ HE2  1 1 
        6 24852 2 2  15 .   HE3  H -13.535   4.639  -1.775 1.00 . B C . 215 MLZ HE3  1 1 
        6 24853 2 2  15 .   HG2  H -13.576   6.287   0.234 1.00 . B C . 215 MLZ HG2  1 1 
        6 24854 2 2  15 .   HG3  H -14.884   5.105   0.198 1.00 . B C . 215 MLZ HG3  1 1 
        6 24855 2 2  15 .   HZ   H -13.190   2.255  -1.284 1.00 . B C . 215 MLZ HZ   1 1 
        6 24856 2 2  15 .   N    N -14.414   7.791   2.275 1.00 . B C . 215 MLZ N    1 1 
        6 24857 2 2  15 .   NZ   N -12.404   2.849  -1.618 1.00 . B C . 215 MLZ NZ   1 1 
        6 24858 2 2  15 .   O    O -14.661   6.387   4.867 1.00 . B C . 215 MLZ O    1 1 
        6 24859 2 2  16 SER C    C -16.535   4.908   6.342 1.00 . B C . 216 SER C    1 1 
        6 24860 2 2  16 SER CA   C -17.227   6.092   5.663 1.00 . B C . 216 SER CA   1 1 
        6 24861 2 2  16 SER CB   C -16.825   7.405   6.341 1.00 . B C . 216 SER CB   1 1 
        6 24862 2 2  16 SER H    H -17.418   6.193   3.518 1.00 . B C . 216 SER H    1 1 
        6 24863 2 2  16 SER HA   H -18.299   5.967   5.695 1.00 . B C . 216 SER HA   1 1 
        6 24864 2 2  16 SER HB2  H -16.278   7.190   7.246 1.00 . B C . 216 SER HB2  1 1 
        6 24865 2 2  16 SER HB3  H -16.203   7.980   5.672 1.00 . B C . 216 SER HB3  1 1 
        6 24866 2 2  16 SER HG   H -18.152   8.769   5.944 1.00 . B C . 216 SER HG   1 1 
        6 24867 2 2  16 SER N    N -16.765   6.224   4.249 1.00 . B C . 216 SER N    1 1 
        6 24868 2 2  16 SER O    O -15.583   4.355   5.829 1.00 . B C . 216 SER O    1 1 
        6 24869 2 2  16 SER OG   O -17.992   8.149   6.659 1.00 . B C . 216 SER OG   1 1 
        6 24870 2 2  17 ALA C    C -17.384   2.208   8.330 1.00 . B C . 217 ALA C    1 1 
        6 24871 2 2  17 ALA CA   C -16.383   3.363   8.203 1.00 . B C . 217 ALA CA   1 1 
        6 24872 2 2  17 ALA CB   C -16.019   3.907   9.586 1.00 . B C . 217 ALA CB   1 1 
        6 24873 2 2  17 ALA H    H -17.779   4.973   7.888 1.00 . B C . 217 ALA H    1 1 
        6 24874 2 2  17 ALA HA   H -15.495   3.038   7.681 1.00 . B C . 217 ALA HA   1 1 
        6 24875 2 2  17 ALA HB1  H -14.951   3.835   9.732 1.00 . B C . 217 ALA HB1  1 1 
        6 24876 2 2  17 ALA HB2  H -16.526   3.329  10.344 1.00 . B C . 217 ALA HB2  1 1 
        6 24877 2 2  17 ALA HB3  H -16.323   4.941   9.658 1.00 . B C . 217 ALA HB3  1 1 
        6 24878 2 2  17 ALA N    N -17.009   4.514   7.492 1.00 . B C . 217 ALA N    1 1 
        6 24879 2 2  17 ALA O    O -18.560   2.384   8.080 1.00 . B C . 217 ALA O    1 1 
        6 24880 2 2  18 PRO C    C -18.821   0.127   9.947 1.00 . B C . 218 PRO C    1 1 
        6 24881 2 2  18 PRO CA   C -17.764  -0.128   8.871 1.00 . B C . 218 PRO CA   1 1 
        6 24882 2 2  18 PRO CB   C -16.812  -1.246   9.307 1.00 . B C . 218 PRO CB   1 1 
        6 24883 2 2  18 PRO CD   C -15.486   0.753   9.037 1.00 . B C . 218 PRO CD   1 1 
        6 24884 2 2  18 PRO CG   C -15.565  -0.558   9.768 1.00 . B C . 218 PRO CG   1 1 
        6 24885 2 2  18 PRO HA   H -18.233  -0.378   7.931 1.00 . B C . 218 PRO HA   1 1 
        6 24886 2 2  18 PRO HB2  H -17.247  -1.811  10.118 1.00 . B C . 218 PRO HB2  1 1 
        6 24887 2 2  18 PRO HB3  H -16.593  -1.896   8.473 1.00 . B C . 218 PRO HB3  1 1 
        6 24888 2 2  18 PRO HD2  H -15.070   1.519   9.675 1.00 . B C . 218 PRO HD2  1 1 
        6 24889 2 2  18 PRO HD3  H -14.901   0.650   8.135 1.00 . B C . 218 PRO HD3  1 1 
        6 24890 2 2  18 PRO HG2  H -15.613  -0.383  10.832 1.00 . B C . 218 PRO HG2  1 1 
        6 24891 2 2  18 PRO HG3  H -14.702  -1.163   9.532 1.00 . B C . 218 PRO HG3  1 1 
        6 24892 2 2  18 PRO N    N -16.886   1.057   8.713 1.00 . B C . 218 PRO N    1 1 
        6 24893 2 2  18 PRO O    O -19.959   0.434   9.652 1.00 . B C . 218 PRO O    1 1 
        6 24894 2 2  19 ALA C    C -18.759   0.173  13.651 1.00 . B C . 219 ALA C    1 1 
        6 24895 2 2  19 ALA CA   C -19.445   0.235  12.284 1.00 . B C . 219 ALA CA   1 1 
        6 24896 2 2  19 ALA CB   C -20.457  -0.903  12.145 1.00 . B C . 219 ALA CB   1 1 
        6 24897 2 2  19 ALA H    H -17.534  -0.249  11.413 1.00 . B C . 219 ALA H    1 1 
        6 24898 2 2  19 ALA HA   H -19.932   1.189  12.150 1.00 . B C . 219 ALA HA   1 1 
        6 24899 2 2  19 ALA HB1  H -20.033  -1.813  12.545 1.00 . B C . 219 ALA HB1  1 1 
        6 24900 2 2  19 ALA HB2  H -20.697  -1.046  11.102 1.00 . B C . 219 ALA HB2  1 1 
        6 24901 2 2  19 ALA HB3  H -21.355  -0.655  12.690 1.00 . B C . 219 ALA HB3  1 1 
        6 24902 2 2  19 ALA N    N -18.456   0.001  11.194 1.00 . B C . 219 ALA N    1 1 
        6 24903 2 2  19 ALA O    O -19.274  -0.404  14.588 1.00 . B C . 219 ALA O    1 1 
        6 24904 2 2  20 THR C    C -17.445   1.825  16.009 1.00 . B C . 220 THR C    1 1 
        6 24905 2 2  20 THR CA   C -16.890   0.742  15.082 1.00 . B C . 220 THR CA   1 1 
        6 24906 2 2  20 THR CB   C -15.427   1.032  14.739 1.00 . B C . 220 THR CB   1 1 
        6 24907 2 2  20 THR CG2  C -14.723  -0.273  14.365 1.00 . B C . 220 THR CG2  1 1 
        6 24908 2 2  20 THR H    H -17.205   1.228  13.006 1.00 . B C . 220 THR H    1 1 
        6 24909 2 2  20 THR HA   H -16.982  -0.231  15.542 1.00 . B C . 220 THR HA   1 1 
        6 24910 2 2  20 THR HB   H -14.938   1.472  15.595 1.00 . B C . 220 THR HB   1 1 
        6 24911 2 2  20 THR HG1  H -14.749   2.634  13.870 1.00 . B C . 220 THR HG1  1 1 
        6 24912 2 2  20 THR HG21 H -13.683  -0.215  14.651 1.00 . B C . 220 THR HG21 1 1 
        6 24913 2 2  20 THR HG22 H -14.795  -0.429  13.299 1.00 . B C . 220 THR HG22 1 1 
        6 24914 2 2  20 THR HG23 H -15.192  -1.097  14.882 1.00 . B C . 220 THR HG23 1 1 
        6 24915 2 2  20 THR N    N -17.603   0.766  13.774 1.00 . B C . 220 THR N    1 1 
        6 24916 2 2  20 THR O    O -16.725   2.686  16.476 1.00 . B C . 220 THR O    1 1 
        6 24917 2 2  20 THR OG1  O -15.366   1.934  13.644 1.00 . B C . 220 THR OG1  1 1 
        6 24918 2 2  21 GLY C    C -19.153   4.203  16.548 1.00 . B C . 221 GLY C    1 1 
        6 24919 2 2  21 GLY CA   C -19.322   2.818  17.176 1.00 . B C . 221 GLY CA   1 1 
        6 24920 2 2  21 GLY H    H -19.285   1.088  15.893 1.00 . B C . 221 GLY H    1 1 
        6 24921 2 2  21 GLY HA2  H -20.374   2.609  17.308 1.00 . B C . 221 GLY HA2  1 1 
        6 24922 2 2  21 GLY HA3  H -18.826   2.794  18.135 1.00 . B C . 221 GLY HA3  1 1 
        6 24923 2 2  21 GLY N    N -18.721   1.790  16.280 1.00 . B C . 221 GLY N    1 1 
        6 24924 2 2  21 GLY O    O -18.439   4.302  15.564 1.00 . B C . 221 GLY O    1 1 
        6 24925 2 2  21 GLY OXT  O -20.019   5.036  16.759 1.00 . B C . 221 GLY OXT  1 1 
        6 24926 3 1   1 MET C    C   1.729 -12.608   4.881 1.00 . C B .   1 MET C    1 1 
        6 24927 3 1   1 MET CA   C   0.791 -11.401   5.019 1.00 . C B .   1 MET CA   1 1 
        6 24928 3 1   1 MET CB   C   0.681 -10.953   6.480 1.00 . C B .   1 MET CB   1 1 
        6 24929 3 1   1 MET CE   C   1.132  -7.142   5.266 1.00 . C B .   1 MET CE   1 1 
        6 24930 3 1   1 MET CG   C   0.451  -9.442   6.537 1.00 . C B .   1 MET CG   1 1 
        6 24931 3 1   1 MET H1   H  -0.962 -12.487   5.310 1.00 . C B .   1 MET H1   1 1 
        6 24932 3 1   1 MET H2   H  -0.602 -12.176   3.680 1.00 . C B .   1 MET H2   1 1 
        6 24933 3 1   1 MET H3   H  -1.208 -10.934   4.668 1.00 . C B .   1 MET H3   1 1 
        6 24934 3 1   1 MET HA   H   1.138 -10.585   4.403 1.00 . C B .   1 MET HA   1 1 
        6 24935 3 1   1 MET HB2  H  -0.149 -11.461   6.949 1.00 . C B .   1 MET HB2  1 1 
        6 24936 3 1   1 MET HB3  H   1.593 -11.200   7.002 1.00 . C B .   1 MET HB3  1 1 
        6 24937 3 1   1 MET HE1  H   1.141  -7.231   4.190 1.00 . C B .   1 MET HE1  1 1 
        6 24938 3 1   1 MET HE2  H   1.657  -6.244   5.558 1.00 . C B .   1 MET HE2  1 1 
        6 24939 3 1   1 MET HE3  H   0.111  -7.091   5.615 1.00 . C B .   1 MET HE3  1 1 
        6 24940 3 1   1 MET HG2  H  -0.370  -9.179   5.885 1.00 . C B .   1 MET HG2  1 1 
        6 24941 3 1   1 MET HG3  H   0.214  -9.152   7.550 1.00 . C B .   1 MET HG3  1 1 
        6 24942 3 1   1 MET N    N  -0.600 -11.778   4.641 1.00 . C B .   1 MET N    1 1 
        6 24943 3 1   1 MET O    O   2.322 -12.825   3.843 1.00 . C B .   1 MET O    1 1 
        6 24944 3 1   1 MET SD   S   1.949  -8.582   5.998 1.00 . C B .   1 MET SD   1 1 
        6 24945 3 1   2 PHE C    C   2.370 -15.462   4.626 1.00 . C B .   2 PHE C    1 1 
        6 24946 3 1   2 PHE CA   C   2.761 -14.594   5.824 1.00 . C B .   2 PHE CA   1 1 
        6 24947 3 1   2 PHE CB   C   2.548 -15.367   7.137 1.00 . C B .   2 PHE CB   1 1 
        6 24948 3 1   2 PHE CD1  C   0.299 -16.423   6.676 1.00 . C B .   2 PHE CD1  1 1 
        6 24949 3 1   2 PHE CD2  C   0.464 -14.735   8.409 1.00 . C B .   2 PHE CD2  1 1 
        6 24950 3 1   2 PHE CE1  C  -1.072 -16.550   6.932 1.00 . C B .   2 PHE CE1  1 1 
        6 24951 3 1   2 PHE CE2  C  -0.906 -14.861   8.665 1.00 . C B .   2 PHE CE2  1 1 
        6 24952 3 1   2 PHE CG   C   1.068 -15.520   7.420 1.00 . C B .   2 PHE CG   1 1 
        6 24953 3 1   2 PHE CZ   C  -1.674 -15.769   7.927 1.00 . C B .   2 PHE CZ   1 1 
        6 24954 3 1   2 PHE H    H   1.382 -13.218   6.742 1.00 . C B .   2 PHE H    1 1 
        6 24955 3 1   2 PHE HA   H   3.792 -14.284   5.739 1.00 . C B .   2 PHE HA   1 1 
        6 24956 3 1   2 PHE HB2  H   2.998 -16.345   7.053 1.00 . C B .   2 PHE HB2  1 1 
        6 24957 3 1   2 PHE HB3  H   3.014 -14.829   7.949 1.00 . C B .   2 PHE HB3  1 1 
        6 24958 3 1   2 PHE HD1  H   0.763 -17.024   5.909 1.00 . C B .   2 PHE HD1  1 1 
        6 24959 3 1   2 PHE HD2  H   1.056 -14.033   8.978 1.00 . C B .   2 PHE HD2  1 1 
        6 24960 3 1   2 PHE HE1  H  -1.665 -17.250   6.363 1.00 . C B .   2 PHE HE1  1 1 
        6 24961 3 1   2 PHE HE2  H  -1.370 -14.259   9.432 1.00 . C B .   2 PHE HE2  1 1 
        6 24962 3 1   2 PHE HZ   H  -2.730 -15.866   8.124 1.00 . C B .   2 PHE HZ   1 1 
        6 24963 3 1   2 PHE N    N   1.870 -13.399   5.913 1.00 . C B .   2 PHE N    1 1 
        6 24964 3 1   2 PHE O    O   1.208 -15.599   4.299 1.00 . C B .   2 PHE O    1 1 
        6 24965 3 1   3 ASN C    C   4.007 -18.074   2.710 1.00 . C B .   3 ASN C    1 1 
        6 24966 3 1   3 ASN CA   C   3.019 -16.909   2.792 1.00 . C B .   3 ASN CA   1 1 
        6 24967 3 1   3 ASN CB   C   3.178 -15.988   1.580 1.00 . C B .   3 ASN CB   1 1 
        6 24968 3 1   3 ASN CG   C   2.489 -16.617   0.367 1.00 . C B .   3 ASN CG   1 1 
        6 24969 3 1   3 ASN H    H   4.263 -15.924   4.249 1.00 . C B .   3 ASN H    1 1 
        6 24970 3 1   3 ASN HA   H   2.005 -17.277   2.855 1.00 . C B .   3 ASN HA   1 1 
        6 24971 3 1   3 ASN HB2  H   2.727 -15.031   1.794 1.00 . C B .   3 ASN HB2  1 1 
        6 24972 3 1   3 ASN HB3  H   4.228 -15.852   1.368 1.00 . C B .   3 ASN HB3  1 1 
        6 24973 3 1   3 ASN HD21 H   3.324 -15.368  -0.932 1.00 . C B .   3 ASN HD21 1 1 
        6 24974 3 1   3 ASN HD22 H   2.281 -16.525  -1.606 1.00 . C B .   3 ASN HD22 1 1 
        6 24975 3 1   3 ASN N    N   3.333 -16.049   3.968 1.00 . C B .   3 ASN N    1 1 
        6 24976 3 1   3 ASN ND2  N   2.717 -16.129  -0.823 1.00 . C B .   3 ASN ND2  1 1 
        6 24977 3 1   3 ASN O    O   5.059 -18.048   3.315 1.00 . C B .   3 ASN O    1 1 
        6 24978 3 1   3 ASN OD1  O   1.736 -17.561   0.502 1.00 . C B .   3 ASN OD1  1 1 
        6 24979 3 1   4 ASP C    C   5.852 -19.889   1.064 1.00 . C B .   4 ASP C    1 1 
        6 24980 3 1   4 ASP CA   C   4.589 -20.270   1.843 1.00 . C B .   4 ASP CA   1 1 
        6 24981 3 1   4 ASP CB   C   3.782 -21.315   1.071 1.00 . C B .   4 ASP CB   1 1 
        6 24982 3 1   4 ASP CG   C   2.770 -21.973   2.011 1.00 . C B .   4 ASP CG   1 1 
        6 24983 3 1   4 ASP H    H   2.817 -19.095   1.489 1.00 . C B .   4 ASP H    1 1 
        6 24984 3 1   4 ASP HA   H   4.850 -20.645   2.821 1.00 . C B .   4 ASP HA   1 1 
        6 24985 3 1   4 ASP HB2  H   3.259 -20.837   0.256 1.00 . C B .   4 ASP HB2  1 1 
        6 24986 3 1   4 ASP HB3  H   4.450 -22.067   0.677 1.00 . C B .   4 ASP HB3  1 1 
        6 24987 3 1   4 ASP N    N   3.674 -19.096   1.964 1.00 . C B .   4 ASP N    1 1 
        6 24988 3 1   4 ASP O    O   6.126 -20.416   0.004 1.00 . C B .   4 ASP O    1 1 
        6 24989 3 1   4 ASP OD1  O   2.183 -21.287   2.831 1.00 . C B .   4 ASP OD1  1 1 
        6 24990 3 1   4 ASP OD2  O   2.567 -23.173   1.926 1.00 . C B .   4 ASP OD2  1 1 
        6 24991 3 1   5 ARG C    C   8.537 -17.424   1.709 1.00 . C B .   5 ARG C    1 1 
        6 24992 3 1   5 ARG CA   C   7.870 -18.534   0.896 1.00 . C B .   5 ARG CA   1 1 
        6 24993 3 1   5 ARG CB   C   7.422 -17.997  -0.467 1.00 . C B .   5 ARG CB   1 1 
        6 24994 3 1   5 ARG CD   C   8.307 -18.122  -2.799 1.00 . C B .   5 ARG CD   1 1 
        6 24995 3 1   5 ARG CG   C   7.906 -18.939  -1.570 1.00 . C B .   5 ARG CG   1 1 
        6 24996 3 1   5 ARG CZ   C   8.718 -18.746  -5.125 1.00 . C B .   5 ARG CZ   1 1 
        6 24997 3 1   5 ARG H    H   6.373 -18.565   2.442 1.00 . C B .   5 ARG H    1 1 
        6 24998 3 1   5 ARG HA   H   8.543 -19.370   0.772 1.00 . C B .   5 ARG HA   1 1 
        6 24999 3 1   5 ARG HB2  H   6.344 -17.934  -0.493 1.00 . C B .   5 ARG HB2  1 1 
        6 25000 3 1   5 ARG HB3  H   7.843 -17.014  -0.622 1.00 . C B .   5 ARG HB3  1 1 
        6 25001 3 1   5 ARG HD2  H   7.561 -17.371  -3.012 1.00 . C B .   5 ARG HD2  1 1 
        6 25002 3 1   5 ARG HD3  H   9.272 -17.661  -2.645 1.00 . C B .   5 ARG HD3  1 1 
        6 25003 3 1   5 ARG HE   H   8.169 -20.056  -3.733 1.00 . C B .   5 ARG HE   1 1 
        6 25004 3 1   5 ARG HG2  H   8.758 -19.500  -1.217 1.00 . C B .   5 ARG HG2  1 1 
        6 25005 3 1   5 ARG HG3  H   7.111 -19.621  -1.835 1.00 . C B .   5 ARG HG3  1 1 
        6 25006 3 1   5 ARG HH11 H   8.968 -16.802  -4.677 1.00 . C B .   5 ARG HH11 1 1 
        6 25007 3 1   5 ARG HH12 H   9.260 -17.235  -6.325 1.00 . C B .   5 ARG HH12 1 1 
        6 25008 3 1   5 ARG HH21 H   8.555 -20.593  -5.879 1.00 . C B .   5 ARG HH21 1 1 
        6 25009 3 1   5 ARG HH22 H   9.029 -19.363  -7.003 1.00 . C B .   5 ARG HH22 1 1 
        6 25010 3 1   5 ARG N    N   6.618 -18.969   1.584 1.00 . C B .   5 ARG N    1 1 
        6 25011 3 1   5 ARG NE   N   8.378 -19.115  -3.911 1.00 . C B .   5 ARG NE   1 1 
        6 25012 3 1   5 ARG NH1  N   9.004 -17.496  -5.395 1.00 . C B .   5 ARG NH1  1 1 
        6 25013 3 1   5 ARG NH2  N   8.771 -19.637  -6.076 1.00 . C B .   5 ARG NH2  1 1 
        6 25014 3 1   5 ARG O    O   9.746 -17.338   1.794 1.00 . C B .   5 ARG O    1 1 
        6 25015 3 1   6 VAL C    C   7.296 -15.036   4.190 1.00 . C B .   6 VAL C    1 1 
        6 25016 3 1   6 VAL CA   C   8.317 -15.476   3.142 1.00 . C B .   6 VAL CA   1 1 
        6 25017 3 1   6 VAL CB   C   8.599 -14.331   2.161 1.00 . C B .   6 VAL CB   1 1 
        6 25018 3 1   6 VAL CG1  C   9.735 -14.732   1.219 1.00 . C B .   6 VAL CG1  1 1 
        6 25019 3 1   6 VAL CG2  C   7.341 -14.028   1.344 1.00 . C B .   6 VAL CG2  1 1 
        6 25020 3 1   6 VAL H    H   6.777 -16.677   2.238 1.00 . C B .   6 VAL H    1 1 
        6 25021 3 1   6 VAL HA   H   9.232 -15.795   3.618 1.00 . C B .   6 VAL HA   1 1 
        6 25022 3 1   6 VAL HB   H   8.887 -13.450   2.714 1.00 . C B .   6 VAL HB   1 1 
        6 25023 3 1   6 VAL HG11 H  10.484 -15.279   1.771 1.00 . C B .   6 VAL HG11 1 1 
        6 25024 3 1   6 VAL HG12 H  10.178 -13.845   0.793 1.00 . C B .   6 VAL HG12 1 1 
        6 25025 3 1   6 VAL HG13 H   9.344 -15.355   0.428 1.00 . C B .   6 VAL HG13 1 1 
        6 25026 3 1   6 VAL HG21 H   7.315 -12.976   1.100 1.00 . C B .   6 VAL HG21 1 1 
        6 25027 3 1   6 VAL HG22 H   6.465 -14.285   1.921 1.00 . C B .   6 VAL HG22 1 1 
        6 25028 3 1   6 VAL HG23 H   7.355 -14.608   0.433 1.00 . C B .   6 VAL HG23 1 1 
        6 25029 3 1   6 VAL N    N   7.749 -16.579   2.316 1.00 . C B .   6 VAL N    1 1 
        6 25030 3 1   6 VAL O    O   6.204 -15.565   4.266 1.00 . C B .   6 VAL O    1 1 
        6 25031 3 1   7 ILE C    C   7.042 -12.189   6.488 1.00 . C B .   7 ILE C    1 1 
        6 25032 3 1   7 ILE CA   C   6.679 -13.606   6.040 1.00 . C B .   7 ILE CA   1 1 
        6 25033 3 1   7 ILE CB   C   6.828 -14.605   7.196 1.00 . C B .   7 ILE CB   1 1 
        6 25034 3 1   7 ILE CD1  C   6.013 -15.211   9.479 1.00 . C B .   7 ILE CD1  1 1 
        6 25035 3 1   7 ILE CG1  C   6.011 -14.128   8.399 1.00 . C B .   7 ILE CG1  1 1 
        6 25036 3 1   7 ILE CG2  C   8.302 -14.722   7.594 1.00 . C B .   7 ILE CG2  1 1 
        6 25037 3 1   7 ILE H    H   8.521 -13.659   4.922 1.00 . C B .   7 ILE H    1 1 
        6 25038 3 1   7 ILE HA   H   5.670 -13.629   5.656 1.00 . C B .   7 ILE HA   1 1 
        6 25039 3 1   7 ILE HB   H   6.466 -15.572   6.880 1.00 . C B .   7 ILE HB   1 1 
        6 25040 3 1   7 ILE HD11 H   6.279 -14.772  10.429 1.00 . C B .   7 ILE HD11 1 1 
        6 25041 3 1   7 ILE HD12 H   6.732 -15.975   9.222 1.00 . C B .   7 ILE HD12 1 1 
        6 25042 3 1   7 ILE HD13 H   5.030 -15.652   9.549 1.00 . C B .   7 ILE HD13 1 1 
        6 25043 3 1   7 ILE HG12 H   6.448 -13.223   8.795 1.00 . C B .   7 ILE HG12 1 1 
        6 25044 3 1   7 ILE HG13 H   4.995 -13.931   8.089 1.00 . C B .   7 ILE HG13 1 1 
        6 25045 3 1   7 ILE HG21 H   8.777 -15.484   6.993 1.00 . C B .   7 ILE HG21 1 1 
        6 25046 3 1   7 ILE HG22 H   8.373 -14.992   8.638 1.00 . C B .   7 ILE HG22 1 1 
        6 25047 3 1   7 ILE HG23 H   8.796 -13.776   7.432 1.00 . C B .   7 ILE HG23 1 1 
        6 25048 3 1   7 ILE N    N   7.636 -14.074   4.998 1.00 . C B .   7 ILE N    1 1 
        6 25049 3 1   7 ILE O    O   8.105 -11.687   6.183 1.00 . C B .   7 ILE O    1 1 
        6 25050 3 1   8 VAL C    C   6.714 -10.096   9.140 1.00 . C B .   8 VAL C    1 1 
        6 25051 3 1   8 VAL CA   C   6.456 -10.142   7.634 1.00 . C B .   8 VAL CA   1 1 
        6 25052 3 1   8 VAL CB   C   5.201  -9.339   7.282 1.00 . C B .   8 VAL CB   1 1 
        6 25053 3 1   8 VAL CG1  C   3.982  -9.975   7.951 1.00 . C B .   8 VAL CG1  1 1 
        6 25054 3 1   8 VAL CG2  C   5.360  -7.898   7.774 1.00 . C B .   8 VAL CG2  1 1 
        6 25055 3 1   8 VAL H    H   5.304 -11.950   7.419 1.00 . C B .   8 VAL H    1 1 
        6 25056 3 1   8 VAL HA   H   7.310  -9.753   7.097 1.00 . C B .   8 VAL HA   1 1 
        6 25057 3 1   8 VAL HB   H   5.064  -9.339   6.211 1.00 . C B .   8 VAL HB   1 1 
        6 25058 3 1   8 VAL HG11 H   4.309 -10.694   8.687 1.00 . C B .   8 VAL HG11 1 1 
        6 25059 3 1   8 VAL HG12 H   3.381 -10.471   7.204 1.00 . C B .   8 VAL HG12 1 1 
        6 25060 3 1   8 VAL HG13 H   3.395  -9.207   8.434 1.00 . C B .   8 VAL HG13 1 1 
        6 25061 3 1   8 VAL HG21 H   4.766  -7.239   7.157 1.00 . C B .   8 VAL HG21 1 1 
        6 25062 3 1   8 VAL HG22 H   6.399  -7.608   7.714 1.00 . C B .   8 VAL HG22 1 1 
        6 25063 3 1   8 VAL HG23 H   5.025  -7.828   8.799 1.00 . C B .   8 VAL HG23 1 1 
        6 25064 3 1   8 VAL N    N   6.161 -11.532   7.190 1.00 . C B .   8 VAL N    1 1 
        6 25065 3 1   8 VAL O    O   6.113 -10.817   9.912 1.00 . C B .   8 VAL O    1 1 
        6 25066 3 1   9 LYS C    C   8.125  -7.630  11.338 1.00 . C B .   9 LYS C    1 1 
        6 25067 3 1   9 LYS CA   C   7.912  -9.118  11.009 1.00 . C B .   9 LYS CA   1 1 
        6 25068 3 1   9 LYS CB   C   9.206  -9.913  11.196 1.00 . C B .   9 LYS CB   1 1 
        6 25069 3 1   9 LYS CD   C   9.777 -12.282  11.755 1.00 . C B .   9 LYS CD   1 1 
        6 25070 3 1   9 LYS CE   C   8.861 -13.326  12.398 1.00 . C B .   9 LYS CE   1 1 
        6 25071 3 1   9 LYS CG   C   8.955 -11.379  10.833 1.00 . C B .   9 LYS CG   1 1 
        6 25072 3 1   9 LYS H    H   8.070  -8.673   8.913 1.00 . C B .   9 LYS H    1 1 
        6 25073 3 1   9 LYS HA   H   7.124  -9.546  11.597 1.00 . C B .   9 LYS HA   1 1 
        6 25074 3 1   9 LYS HB2  H   9.974  -9.509  10.553 1.00 . C B .   9 LYS HB2  1 1 
        6 25075 3 1   9 LYS HB3  H   9.525  -9.848  12.223 1.00 . C B .   9 LYS HB3  1 1 
        6 25076 3 1   9 LYS HD2  H  10.543 -12.781  11.182 1.00 . C B .   9 LYS HD2  1 1 
        6 25077 3 1   9 LYS HD3  H  10.239 -11.684  12.526 1.00 . C B .   9 LYS HD3  1 1 
        6 25078 3 1   9 LYS HE2  H   7.943 -12.866  12.732 1.00 . C B .   9 LYS HE2  1 1 
        6 25079 3 1   9 LYS HE3  H   8.651 -14.122  11.699 1.00 . C B .   9 LYS HE3  1 1 
        6 25080 3 1   9 LYS HG2  H   7.906 -11.605  10.952 1.00 . C B .   9 LYS HG2  1 1 
        6 25081 3 1   9 LYS HG3  H   9.247 -11.552   9.808 1.00 . C B .   9 LYS HG3  1 1 
        6 25082 3 1   9 LYS HZ1  H   9.574 -13.171  14.348 1.00 . C B .   9 LYS HZ1  1 1 
        6 25083 3 1   9 LYS HZ2  H  10.629 -13.974  13.287 1.00 . C B .   9 LYS HZ2  1 1 
        6 25084 3 1   9 LYS HZ3  H   9.237 -14.762  13.857 1.00 . C B .   9 LYS HZ3  1 1 
        6 25085 3 1   9 LYS N    N   7.607  -9.246   9.558 1.00 . C B .   9 LYS N    1 1 
        6 25086 3 1   9 LYS NZ   N   9.634 -13.848  13.560 1.00 . C B .   9 LYS NZ   1 1 
        6 25087 3 1   9 LYS O    O   8.645  -6.906  10.515 1.00 . C B .   9 LYS O    1 1 
        6 25088 3 1  10 LYS C    C   7.927  -9.155  13.901 1.00 . C B .  10 LYS C    1 1 
        6 25089 3 1  10 LYS CA   C   7.056  -7.948  13.553 1.00 . C B .  10 LYS CA   1 1 
        6 25090 3 1  10 LYS CB   C   5.693  -8.372  12.994 1.00 . C B .  10 LYS CB   1 1 
        6 25091 3 1  10 LYS CD   C   4.338  -8.162  15.082 1.00 . C B .  10 LYS CD   1 1 
        6 25092 3 1  10 LYS CE   C   3.753  -7.080  15.992 1.00 . C B .  10 LYS CE   1 1 
        6 25093 3 1  10 LYS CG   C   4.587  -7.578  13.690 1.00 . C B .  10 LYS CG   1 1 
        6 25094 3 1  10 LYS H    H   7.854  -6.169  12.657 1.00 . C B .  10 LYS H    1 1 
        6 25095 3 1  10 LYS HA   H   6.910  -7.342  14.435 1.00 . C B .  10 LYS HA   1 1 
        6 25096 3 1  10 LYS HB2  H   5.663  -8.177  11.932 1.00 . C B .  10 LYS HB2  1 1 
        6 25097 3 1  10 LYS HB3  H   5.545  -9.427  13.170 1.00 . C B .  10 LYS HB3  1 1 
        6 25098 3 1  10 LYS HD2  H   3.642  -8.985  15.008 1.00 . C B .  10 LYS HD2  1 1 
        6 25099 3 1  10 LYS HD3  H   5.270  -8.516  15.497 1.00 . C B .  10 LYS HD3  1 1 
        6 25100 3 1  10 LYS HE2  H   3.285  -6.306  15.401 1.00 . C B .  10 LYS HE2  1 1 
        6 25101 3 1  10 LYS HE3  H   3.041  -7.512  16.680 1.00 . C B .  10 LYS HE3  1 1 
        6 25102 3 1  10 LYS HG2  H   4.889  -6.545  13.782 1.00 . C B .  10 LYS HG2  1 1 
        6 25103 3 1  10 LYS HG3  H   3.680  -7.637  13.108 1.00 . C B .  10 LYS HG3  1 1 
        6 25104 3 1  10 LYS HZ1  H   4.610  -5.753  17.347 1.00 . C B .  10 LYS HZ1  1 1 
        6 25105 3 1  10 LYS HZ2  H   5.627  -6.175  16.054 1.00 . C B .  10 LYS HZ2  1 1 
        6 25106 3 1  10 LYS HZ3  H   5.350  -7.282  17.312 1.00 . C B .  10 LYS HZ3  1 1 
        6 25107 3 1  10 LYS N    N   7.702  -7.122  12.484 1.00 . C B .  10 LYS N    1 1 
        6 25108 3 1  10 LYS NZ   N   4.923  -6.531  16.732 1.00 . C B .  10 LYS NZ   1 1 
        6 25109 3 1  10 LYS O    O   7.504 -10.291  13.820 1.00 . C B .  10 LYS O    1 1 
        6 25110 3 1  11 SER C    C  10.220 -10.114  16.170 1.00 . C B .  11 SER C    1 1 
        6 25111 3 1  11 SER CA   C  10.074 -10.021  14.646 1.00 . C B .  11 SER CA   1 1 
        6 25112 3 1  11 SER CB   C  11.423  -9.651  14.009 1.00 . C B .  11 SER CB   1 1 
        6 25113 3 1  11 SER H    H   9.464  -7.979  14.343 1.00 . C B .  11 SER H    1 1 
        6 25114 3 1  11 SER HA   H   9.709 -10.954  14.244 1.00 . C B .  11 SER HA   1 1 
        6 25115 3 1  11 SER HB2  H  12.063  -9.211  14.760 1.00 . C B .  11 SER HB2  1 1 
        6 25116 3 1  11 SER HB3  H  11.891 -10.543  13.621 1.00 . C B .  11 SER HB3  1 1 
        6 25117 3 1  11 SER HG   H  11.876  -8.016  13.056 1.00 . C B .  11 SER HG   1 1 
        6 25118 3 1  11 SER N    N   9.150  -8.906  14.289 1.00 . C B .  11 SER N    1 1 
        6 25119 3 1  11 SER O    O   9.547  -9.408  16.895 1.00 . C B .  11 SER O    1 1 
        6 25120 3 1  11 SER OG   O  11.234  -8.721  12.950 1.00 . C B .  11 SER OG   1 1 
        6 25121 3 1  12 PRO C    C  11.644  -9.777  18.710 1.00 . C B .  12 PRO C    1 1 
        6 25122 3 1  12 PRO CA   C  11.332 -11.132  18.070 1.00 . C B .  12 PRO CA   1 1 
        6 25123 3 1  12 PRO CB   C  12.545 -12.059  18.157 1.00 . C B .  12 PRO CB   1 1 
        6 25124 3 1  12 PRO CD   C  11.965 -11.864  15.818 1.00 . C B .  12 PRO CD   1 1 
        6 25125 3 1  12 PRO CG   C  12.602 -12.767  16.840 1.00 . C B .  12 PRO CG   1 1 
        6 25126 3 1  12 PRO HA   H  10.472 -11.586  18.541 1.00 . C B .  12 PRO HA   1 1 
        6 25127 3 1  12 PRO HB2  H  13.445 -11.483  18.311 1.00 . C B .  12 PRO HB2  1 1 
        6 25128 3 1  12 PRO HB3  H  12.414 -12.771  18.959 1.00 . C B .  12 PRO HB3  1 1 
        6 25129 3 1  12 PRO HD2  H  12.719 -11.293  15.296 1.00 . C B .  12 PRO HD2  1 1 
        6 25130 3 1  12 PRO HD3  H  11.374 -12.439  15.121 1.00 . C B .  12 PRO HD3  1 1 
        6 25131 3 1  12 PRO HG2  H  13.630 -12.960  16.571 1.00 . C B .  12 PRO HG2  1 1 
        6 25132 3 1  12 PRO HG3  H  12.057 -13.698  16.899 1.00 . C B .  12 PRO HG3  1 1 
        6 25133 3 1  12 PRO N    N  11.104 -10.975  16.613 1.00 . C B .  12 PRO N    1 1 
        6 25134 3 1  12 PRO O    O  11.087  -9.417  19.728 1.00 . C B .  12 PRO O    1 1 
        6 25135 3 1  13 LEU C    C  13.446  -6.775  17.608 1.00 . C B .  13 LEU C    1 1 
        6 25136 3 1  13 LEU CA   C  12.879  -7.690  18.693 1.00 . C B .  13 LEU CA   1 1 
        6 25137 3 1  13 LEU CB   C  13.948  -7.984  19.746 1.00 . C B .  13 LEU CB   1 1 
        6 25138 3 1  13 LEU CD1  C  12.631  -7.831  21.865 1.00 . C B .  13 LEU CD1  1 1 
        6 25139 3 1  13 LEU CD2  C  14.980  -6.985  21.790 1.00 . C B .  13 LEU CD2  1 1 
        6 25140 3 1  13 LEU CG   C  13.682  -7.140  20.995 1.00 . C B .  13 LEU CG   1 1 
        6 25141 3 1  13 LEU H    H  12.968  -9.331  17.299 1.00 . C B .  13 LEU H    1 1 
        6 25142 3 1  13 LEU HA   H  12.011  -7.239  19.152 1.00 . C B .  13 LEU HA   1 1 
        6 25143 3 1  13 LEU HB2  H  13.920  -9.031  20.006 1.00 . C B .  13 LEU HB2  1 1 
        6 25144 3 1  13 LEU HB3  H  14.922  -7.738  19.348 1.00 . C B .  13 LEU HB3  1 1 
        6 25145 3 1  13 LEU HD11 H  11.760  -7.199  21.947 1.00 . C B .  13 LEU HD11 1 1 
        6 25146 3 1  13 LEU HD12 H  13.040  -8.012  22.848 1.00 . C B .  13 LEU HD12 1 1 
        6 25147 3 1  13 LEU HD13 H  12.352  -8.772  21.413 1.00 . C B .  13 LEU HD13 1 1 
        6 25148 3 1  13 LEU HD21 H  15.442  -7.953  21.917 1.00 . C B .  13 LEU HD21 1 1 
        6 25149 3 1  13 LEU HD22 H  14.760  -6.561  22.759 1.00 . C B .  13 LEU HD22 1 1 
        6 25150 3 1  13 LEU HD23 H  15.654  -6.332  21.256 1.00 . C B .  13 LEU HD23 1 1 
        6 25151 3 1  13 LEU HG   H  13.322  -6.165  20.701 1.00 . C B .  13 LEU HG   1 1 
        6 25152 3 1  13 LEU N    N  12.531  -9.022  18.120 1.00 . C B .  13 LEU N    1 1 
        6 25153 3 1  13 LEU O    O  14.279  -5.930  17.869 1.00 . C B .  13 LEU O    1 1 
        6 25154 3 1  14 GLY C    C  12.502  -5.005  14.950 1.00 . C B .  14 GLY C    1 1 
        6 25155 3 1  14 GLY CA   C  13.535  -6.080  15.294 1.00 . C B .  14 GLY CA   1 1 
        6 25156 3 1  14 GLY H    H  12.341  -7.630  16.197 1.00 . C B .  14 GLY H    1 1 
        6 25157 3 1  14 GLY HA2  H  14.452  -5.609  15.615 1.00 . C B .  14 GLY HA2  1 1 
        6 25158 3 1  14 GLY HA3  H  13.728  -6.687  14.421 1.00 . C B .  14 GLY HA3  1 1 
        6 25159 3 1  14 GLY N    N  13.011  -6.941  16.390 1.00 . C B .  14 GLY N    1 1 
        6 25160 3 1  14 GLY O    O  11.676  -4.641  15.763 1.00 . C B .  14 GLY O    1 1 
        6 25161 3 1  15 GLY C    C  10.480  -4.080  12.470 1.00 . C B .  15 GLY C    1 1 
        6 25162 3 1  15 GLY CA   C  11.559  -3.448  13.351 1.00 . C B .  15 GLY CA   1 1 
        6 25163 3 1  15 GLY H    H  13.215  -4.804  13.108 1.00 . C B .  15 GLY H    1 1 
        6 25164 3 1  15 GLY HA2  H  11.102  -3.027  14.235 1.00 . C B .  15 GLY HA2  1 1 
        6 25165 3 1  15 GLY HA3  H  12.064  -2.669  12.800 1.00 . C B .  15 GLY HA3  1 1 
        6 25166 3 1  15 GLY N    N  12.542  -4.494  13.750 1.00 . C B .  15 GLY N    1 1 
        6 25167 3 1  15 GLY O    O  10.128  -5.232  12.636 1.00 . C B .  15 GLY O    1 1 
        6 25168 3 1  16 TYR C    C   9.472  -4.199   9.251 1.00 . C B .  16 TYR C    1 1 
        6 25169 3 1  16 TYR CA   C   8.904  -3.914  10.643 1.00 . C B .  16 TYR CA   1 1 
        6 25170 3 1  16 TYR CB   C   7.821  -2.837  10.563 1.00 . C B .  16 TYR CB   1 1 
        6 25171 3 1  16 TYR CD1  C   6.988  -3.324  12.891 1.00 . C B .  16 TYR CD1  1 1 
        6 25172 3 1  16 TYR CD2  C   5.400  -3.333  11.058 1.00 . C B .  16 TYR CD2  1 1 
        6 25173 3 1  16 TYR CE1  C   5.957  -3.636  13.786 1.00 . C B .  16 TYR CE1  1 1 
        6 25174 3 1  16 TYR CE2  C   4.370  -3.645  11.953 1.00 . C B .  16 TYR CE2  1 1 
        6 25175 3 1  16 TYR CG   C   6.709  -3.171  11.528 1.00 . C B .  16 TYR CG   1 1 
        6 25176 3 1  16 TYR CZ   C   4.648  -3.796  13.316 1.00 . C B .  16 TYR CZ   1 1 
        6 25177 3 1  16 TYR H    H  10.252  -2.417  11.409 1.00 . C B .  16 TYR H    1 1 
        6 25178 3 1  16 TYR HA   H   8.500  -4.816  11.077 1.00 . C B .  16 TYR HA   1 1 
        6 25179 3 1  16 TYR HB2  H   8.245  -1.879  10.820 1.00 . C B .  16 TYR HB2  1 1 
        6 25180 3 1  16 TYR HB3  H   7.426  -2.798   9.558 1.00 . C B .  16 TYR HB3  1 1 
        6 25181 3 1  16 TYR HD1  H   7.998  -3.200  13.253 1.00 . C B .  16 TYR HD1  1 1 
        6 25182 3 1  16 TYR HD2  H   5.186  -3.216  10.007 1.00 . C B .  16 TYR HD2  1 1 
        6 25183 3 1  16 TYR HE1  H   6.172  -3.753  14.837 1.00 . C B .  16 TYR HE1  1 1 
        6 25184 3 1  16 TYR HE2  H   3.360  -3.769  11.591 1.00 . C B .  16 TYR HE2  1 1 
        6 25185 3 1  16 TYR HH   H   3.157  -4.862  13.850 1.00 . C B .  16 TYR HH   1 1 
        6 25186 3 1  16 TYR N    N   9.956  -3.343  11.530 1.00 . C B .  16 TYR N    1 1 
        6 25187 3 1  16 TYR O    O   9.257  -3.452   8.317 1.00 . C B .  16 TYR O    1 1 
        6 25188 3 1  16 TYR OH   O   3.632  -4.104  14.198 1.00 . C B .  16 TYR OH   1 1 
        6 25189 3 1  17 GLY C    C  10.124  -6.929   7.296 1.00 . C B .  17 GLY C    1 1 
        6 25190 3 1  17 GLY CA   C  10.758  -5.621   7.769 1.00 . C B .  17 GLY CA   1 1 
        6 25191 3 1  17 GLY H    H  10.348  -5.869   9.868 1.00 . C B .  17 GLY H    1 1 
        6 25192 3 1  17 GLY HA2  H  10.532  -4.835   7.065 1.00 . C B .  17 GLY HA2  1 1 
        6 25193 3 1  17 GLY HA3  H  11.829  -5.742   7.845 1.00 . C B .  17 GLY HA3  1 1 
        6 25194 3 1  17 GLY N    N  10.196  -5.274   9.104 1.00 . C B .  17 GLY N    1 1 
        6 25195 3 1  17 GLY O    O   9.125  -7.367   7.829 1.00 . C B .  17 GLY O    1 1 
        6 25196 3 1  18 VAL C    C  11.139  -9.962   6.030 1.00 . C B .  18 VAL C    1 1 
        6 25197 3 1  18 VAL CA   C  10.106  -8.850   5.831 1.00 . C B .  18 VAL CA   1 1 
        6 25198 3 1  18 VAL CB   C   9.751  -8.642   4.341 1.00 . C B .  18 VAL CB   1 1 
        6 25199 3 1  18 VAL CG1  C  10.887  -7.915   3.611 1.00 . C B .  18 VAL CG1  1 1 
        6 25200 3 1  18 VAL CG2  C   9.495  -9.996   3.665 1.00 . C B .  18 VAL CG2  1 1 
        6 25201 3 1  18 VAL H    H  11.501  -7.201   5.886 1.00 . C B .  18 VAL H    1 1 
        6 25202 3 1  18 VAL HA   H   9.211  -9.075   6.392 1.00 . C B .  18 VAL HA   1 1 
        6 25203 3 1  18 VAL HB   H   8.854  -8.043   4.275 1.00 . C B .  18 VAL HB   1 1 
        6 25204 3 1  18 VAL HG11 H  11.804  -8.465   3.732 1.00 . C B .  18 VAL HG11 1 1 
        6 25205 3 1  18 VAL HG12 H  11.006  -6.926   4.027 1.00 . C B .  18 VAL HG12 1 1 
        6 25206 3 1  18 VAL HG13 H  10.649  -7.837   2.561 1.00 . C B .  18 VAL HG13 1 1 
        6 25207 3 1  18 VAL HG21 H   9.236  -9.839   2.628 1.00 . C B .  18 VAL HG21 1 1 
        6 25208 3 1  18 VAL HG22 H   8.681 -10.500   4.166 1.00 . C B .  18 VAL HG22 1 1 
        6 25209 3 1  18 VAL HG23 H  10.386 -10.603   3.726 1.00 . C B .  18 VAL HG23 1 1 
        6 25210 3 1  18 VAL N    N  10.683  -7.556   6.300 1.00 . C B .  18 VAL N    1 1 
        6 25211 3 1  18 VAL O    O  12.291  -9.818   5.679 1.00 . C B .  18 VAL O    1 1 
        6 25212 3 1  19 PHE C    C  11.760 -13.137   5.752 1.00 . C B .  19 PHE C    1 1 
        6 25213 3 1  19 PHE CA   C  11.721 -12.142   6.911 1.00 . C B .  19 PHE CA   1 1 
        6 25214 3 1  19 PHE CB   C  11.198 -12.827   8.175 1.00 . C B .  19 PHE CB   1 1 
        6 25215 3 1  19 PHE CD1  C  12.360 -11.172   9.682 1.00 . C B .  19 PHE CD1  1 1 
        6 25216 3 1  19 PHE CD2  C  12.682 -13.542  10.082 1.00 . C B .  19 PHE CD2  1 1 
        6 25217 3 1  19 PHE CE1  C  13.198 -10.876  10.765 1.00 . C B .  19 PHE CE1  1 1 
        6 25218 3 1  19 PHE CE2  C  13.519 -13.246  11.164 1.00 . C B .  19 PHE CE2  1 1 
        6 25219 3 1  19 PHE CG   C  12.105 -12.505   9.339 1.00 . C B .  19 PHE CG   1 1 
        6 25220 3 1  19 PHE CZ   C  13.777 -11.914  11.506 1.00 . C B .  19 PHE CZ   1 1 
        6 25221 3 1  19 PHE H    H   9.819 -11.132   6.943 1.00 . C B .  19 PHE H    1 1 
        6 25222 3 1  19 PHE HA   H  12.704 -11.733   7.087 1.00 . C B .  19 PHE HA   1 1 
        6 25223 3 1  19 PHE HB2  H  10.200 -12.474   8.387 1.00 . C B .  19 PHE HB2  1 1 
        6 25224 3 1  19 PHE HB3  H  11.176 -13.896   8.021 1.00 . C B .  19 PHE HB3  1 1 
        6 25225 3 1  19 PHE HD1  H  11.914 -10.372   9.111 1.00 . C B .  19 PHE HD1  1 1 
        6 25226 3 1  19 PHE HD2  H  12.483 -14.570   9.819 1.00 . C B .  19 PHE HD2  1 1 
        6 25227 3 1  19 PHE HE1  H  13.397  -9.848  11.029 1.00 . C B .  19 PHE HE1  1 1 
        6 25228 3 1  19 PHE HE2  H  13.966 -14.046  11.736 1.00 . C B .  19 PHE HE2  1 1 
        6 25229 3 1  19 PHE HZ   H  14.423 -11.685  12.341 1.00 . C B .  19 PHE HZ   1 1 
        6 25230 3 1  19 PHE N    N  10.748 -11.046   6.644 1.00 . C B .  19 PHE N    1 1 
        6 25231 3 1  19 PHE O    O  10.826 -13.250   4.982 1.00 . C B .  19 PHE O    1 1 
        6 25232 3 1  20 ALA C    C  12.792 -16.289   5.090 1.00 . C B .  20 ALA C    1 1 
        6 25233 3 1  20 ALA CA   C  12.937 -14.872   4.536 1.00 . C B .  20 ALA CA   1 1 
        6 25234 3 1  20 ALA CB   C  14.337 -14.676   3.954 1.00 . C B .  20 ALA CB   1 1 
        6 25235 3 1  20 ALA H    H  13.569 -13.767   6.271 1.00 . C B .  20 ALA H    1 1 
        6 25236 3 1  20 ALA HA   H  12.186 -14.684   3.783 1.00 . C B .  20 ALA HA   1 1 
        6 25237 3 1  20 ALA HB1  H  14.810 -13.830   4.430 1.00 . C B .  20 ALA HB1  1 1 
        6 25238 3 1  20 ALA HB2  H  14.263 -14.496   2.891 1.00 . C B .  20 ALA HB2  1 1 
        6 25239 3 1  20 ALA HB3  H  14.927 -15.564   4.128 1.00 . C B .  20 ALA HB3  1 1 
        6 25240 3 1  20 ALA N    N  12.832 -13.873   5.634 1.00 . C B .  20 ALA N    1 1 
        6 25241 3 1  20 ALA O    O  13.742 -16.882   5.562 1.00 . C B .  20 ALA O    1 1 
        6 25242 3 1  21 ARG C    C  12.092 -19.223   4.592 1.00 . C B .  21 ARG C    1 1 
        6 25243 3 1  21 ARG CA   C  11.407 -18.223   5.532 1.00 . C B .  21 ARG CA   1 1 
        6 25244 3 1  21 ARG CB   C   9.889 -18.414   5.524 1.00 . C B .  21 ARG CB   1 1 
        6 25245 3 1  21 ARG CD   C   8.021 -19.490   6.783 1.00 . C B .  21 ARG CD   1 1 
        6 25246 3 1  21 ARG CG   C   9.513 -19.568   6.454 1.00 . C B .  21 ARG CG   1 1 
        6 25247 3 1  21 ARG CZ   C   7.967 -21.319   8.401 1.00 . C B .  21 ARG CZ   1 1 
        6 25248 3 1  21 ARG H    H  10.861 -16.342   4.640 1.00 . C B .  21 ARG H    1 1 
        6 25249 3 1  21 ARG HA   H  11.793 -18.323   6.536 1.00 . C B .  21 ARG HA   1 1 
        6 25250 3 1  21 ARG HB2  H   9.412 -17.508   5.868 1.00 . C B .  21 ARG HB2  1 1 
        6 25251 3 1  21 ARG HB3  H   9.558 -18.636   4.521 1.00 . C B .  21 ARG HB3  1 1 
        6 25252 3 1  21 ARG HD2  H   7.683 -18.464   6.749 1.00 . C B .  21 ARG HD2  1 1 
        6 25253 3 1  21 ARG HD3  H   7.451 -20.097   6.095 1.00 . C B .  21 ARG HD3  1 1 
        6 25254 3 1  21 ARG HE   H   7.784 -19.408   8.920 1.00 . C B .  21 ARG HE   1 1 
        6 25255 3 1  21 ARG HG2  H   9.727 -20.507   5.966 1.00 . C B .  21 ARG HG2  1 1 
        6 25256 3 1  21 ARG HG3  H  10.087 -19.498   7.366 1.00 . C B .  21 ARG HG3  1 1 
        6 25257 3 1  21 ARG HH11 H   8.211 -21.851   6.478 1.00 . C B .  21 ARG HH11 1 1 
        6 25258 3 1  21 ARG HH12 H   8.175 -23.152   7.617 1.00 . C B .  21 ARG HH12 1 1 
        6 25259 3 1  21 ARG HH21 H   7.740 -21.114  10.380 1.00 . C B .  21 ARG HH21 1 1 
        6 25260 3 1  21 ARG HH22 H   7.910 -22.740   9.809 1.00 . C B .  21 ARG HH22 1 1 
        6 25261 3 1  21 ARG N    N  11.610 -16.835   5.035 1.00 . C B .  21 ARG N    1 1 
        6 25262 3 1  21 ARG NE   N   7.906 -20.027   8.171 1.00 . C B .  21 ARG NE   1 1 
        6 25263 3 1  21 ARG NH1  N   8.131 -22.172   7.421 1.00 . C B .  21 ARG NH1  1 1 
        6 25264 3 1  21 ARG NH2  N   7.864 -21.758   9.626 1.00 . C B .  21 ARG NH2  1 1 
        6 25265 3 1  21 ARG O    O  12.365 -20.348   4.960 1.00 . C B .  21 ARG O    1 1 
        6 25266 3 1  22 LYS C    C  14.600 -19.422   2.448 1.00 . C B .  22 LYS C    1 1 
        6 25267 3 1  22 LYS CA   C  13.089 -19.715   2.429 1.00 . C B .  22 LYS CA   1 1 
        6 25268 3 1  22 LYS CB   C  12.478 -19.365   1.068 1.00 . C B .  22 LYS CB   1 1 
        6 25269 3 1  22 LYS CD   C  10.675 -21.041   0.641 1.00 . C B .  22 LYS CD   1 1 
        6 25270 3 1  22 LYS CE   C  10.727 -21.100  -0.887 1.00 . C B .  22 LYS CE   1 1 
        6 25271 3 1  22 LYS CG   C  10.969 -19.614   1.109 1.00 . C B .  22 LYS CG   1 1 
        6 25272 3 1  22 LYS H    H  12.175 -17.894   3.118 1.00 . C B .  22 LYS H    1 1 
        6 25273 3 1  22 LYS HA   H  12.898 -20.749   2.676 1.00 . C B .  22 LYS HA   1 1 
        6 25274 3 1  22 LYS HB2  H  12.665 -18.324   0.846 1.00 . C B .  22 LYS HB2  1 1 
        6 25275 3 1  22 LYS HB3  H  12.919 -19.980   0.302 1.00 . C B .  22 LYS HB3  1 1 
        6 25276 3 1  22 LYS HD2  H  11.413 -21.714   1.052 1.00 . C B .  22 LYS HD2  1 1 
        6 25277 3 1  22 LYS HD3  H   9.692 -21.335   0.978 1.00 . C B .  22 LYS HD3  1 1 
        6 25278 3 1  22 LYS HE2  H   9.819 -21.535  -1.278 1.00 . C B .  22 LYS HE2  1 1 
        6 25279 3 1  22 LYS HE3  H  10.877 -20.111  -1.296 1.00 . C B .  22 LYS HE3  1 1 
        6 25280 3 1  22 LYS HG2  H  10.610 -19.486   2.119 1.00 . C B .  22 LYS HG2  1 1 
        6 25281 3 1  22 LYS HG3  H  10.470 -18.912   0.457 1.00 . C B .  22 LYS HG3  1 1 
        6 25282 3 1  22 LYS HZ1  H  11.633 -22.967  -1.048 1.00 . C B .  22 LYS HZ1  1 1 
        6 25283 3 1  22 LYS HZ2  H  12.688 -21.724  -0.573 1.00 . C B .  22 LYS HZ2  1 1 
        6 25284 3 1  22 LYS HZ3  H  12.177 -21.833  -2.189 1.00 . C B .  22 LYS HZ3  1 1 
        6 25285 3 1  22 LYS N    N  12.393 -18.809   3.388 1.00 . C B .  22 LYS N    1 1 
        6 25286 3 1  22 LYS NZ   N  11.894 -21.972  -1.198 1.00 . C B .  22 LYS NZ   1 1 
        6 25287 3 1  22 LYS O    O  15.042 -18.545   3.164 1.00 . C B .  22 LYS O    1 1 
        6 25288 3 1  23 SER C    C  14.991 -20.772  -0.664 1.00 . C B .  23 SER C    1 1 
        6 25289 3 1  23 SER CA   C  14.922 -21.226   0.797 1.00 . C B .  23 SER CA   1 1 
        6 25290 3 1  23 SER CB   C  15.883 -22.393   1.032 1.00 . C B .  23 SER CB   1 1 
        6 25291 3 1  23 SER H    H  16.377 -19.941   1.720 1.00 . C B .  23 SER H    1 1 
        6 25292 3 1  23 SER HA   H  13.915 -21.512   1.058 1.00 . C B .  23 SER HA   1 1 
        6 25293 3 1  23 SER HB2  H  15.830 -22.702   2.066 1.00 . C B .  23 SER HB2  1 1 
        6 25294 3 1  23 SER HB3  H  15.608 -23.220   0.395 1.00 . C B .  23 SER HB3  1 1 
        6 25295 3 1  23 SER HG   H  17.444 -22.351  -0.126 1.00 . C B .  23 SER HG   1 1 
        6 25296 3 1  23 SER N    N  15.417 -20.138   1.698 1.00 . C B .  23 SER N    1 1 
        6 25297 3 1  23 SER O    O  14.310 -21.298  -1.521 1.00 . C B .  23 SER O    1 1 
        6 25298 3 1  23 SER OG   O  17.209 -21.983   0.729 1.00 . C B .  23 SER OG   1 1 
        6 25299 3 1  24 PHE C    C  17.305 -19.578  -2.922 1.00 . C B .  24 PHE C    1 1 
        6 25300 3 1  24 PHE CA   C  15.911 -19.299  -2.357 1.00 . C B .  24 PHE CA   1 1 
        6 25301 3 1  24 PHE CB   C  15.674 -17.791  -2.259 1.00 . C B .  24 PHE CB   1 1 
        6 25302 3 1  24 PHE CD1  C  13.217 -18.182  -2.665 1.00 . C B .  24 PHE CD1  1 1 
        6 25303 3 1  24 PHE CD2  C  13.879 -16.631  -0.922 1.00 . C B .  24 PHE CD2  1 1 
        6 25304 3 1  24 PHE CE1  C  11.870 -17.939  -2.369 1.00 . C B .  24 PHE CE1  1 1 
        6 25305 3 1  24 PHE CE2  C  12.532 -16.388  -0.627 1.00 . C B .  24 PHE CE2  1 1 
        6 25306 3 1  24 PHE CG   C  14.221 -17.528  -1.941 1.00 . C B .  24 PHE CG   1 1 
        6 25307 3 1  24 PHE CZ   C  11.528 -17.041  -1.351 1.00 . C B .  24 PHE CZ   1 1 
        6 25308 3 1  24 PHE H    H  16.346 -19.379  -0.249 1.00 . C B .  24 PHE H    1 1 
        6 25309 3 1  24 PHE HA   H  15.154 -19.759  -2.976 1.00 . C B .  24 PHE HA   1 1 
        6 25310 3 1  24 PHE HB2  H  16.294 -17.379  -1.477 1.00 . C B .  24 PHE HB2  1 1 
        6 25311 3 1  24 PHE HB3  H  15.925 -17.325  -3.200 1.00 . C B .  24 PHE HB3  1 1 
        6 25312 3 1  24 PHE HD1  H  13.481 -18.874  -3.451 1.00 . C B .  24 PHE HD1  1 1 
        6 25313 3 1  24 PHE HD2  H  14.654 -16.126  -0.364 1.00 . C B .  24 PHE HD2  1 1 
        6 25314 3 1  24 PHE HE1  H  11.095 -18.443  -2.928 1.00 . C B .  24 PHE HE1  1 1 
        6 25315 3 1  24 PHE HE2  H  12.269 -15.695   0.159 1.00 . C B .  24 PHE HE2  1 1 
        6 25316 3 1  24 PHE HZ   H  10.489 -16.854  -1.123 1.00 . C B .  24 PHE HZ   1 1 
        6 25317 3 1  24 PHE N    N  15.807 -19.793  -0.954 1.00 . C B .  24 PHE N    1 1 
        6 25318 3 1  24 PHE O    O  18.272 -19.677  -2.193 1.00 . C B .  24 PHE O    1 1 
        6 25319 3 1  25 GLU C    C  19.484 -18.636  -5.084 1.00 . C B .  25 GLU C    1 1 
        6 25320 3 1  25 GLU CA   C  18.752 -19.955  -4.831 1.00 . C B .  25 GLU CA   1 1 
        6 25321 3 1  25 GLU CB   C  18.449 -20.665  -6.151 1.00 . C B .  25 GLU CB   1 1 
        6 25322 3 1  25 GLU CD   C  19.318 -22.710  -7.293 1.00 . C B .  25 GLU CD   1 1 
        6 25323 3 1  25 GLU CG   C  18.723 -22.161  -5.995 1.00 . C B .  25 GLU CG   1 1 
        6 25324 3 1  25 GLU H    H  16.627 -19.601  -4.790 1.00 . C B .  25 GLU H    1 1 
        6 25325 3 1  25 GLU HA   H  19.339 -20.593  -4.187 1.00 . C B .  25 GLU HA   1 1 
        6 25326 3 1  25 GLU HB2  H  17.413 -20.514  -6.412 1.00 . C B .  25 GLU HB2  1 1 
        6 25327 3 1  25 GLU HB3  H  19.080 -20.265  -6.930 1.00 . C B .  25 GLU HB3  1 1 
        6 25328 3 1  25 GLU HG2  H  19.420 -22.318  -5.185 1.00 . C B .  25 GLU HG2  1 1 
        6 25329 3 1  25 GLU HG3  H  17.798 -22.673  -5.778 1.00 . C B .  25 GLU HG3  1 1 
        6 25330 3 1  25 GLU N    N  17.419 -19.690  -4.220 1.00 . C B .  25 GLU N    1 1 
        6 25331 3 1  25 GLU O    O  20.290 -18.213  -4.292 1.00 . C B .  25 GLU O    1 1 
        6 25332 3 1  25 GLU OE1  O  20.406 -22.307  -7.669 1.00 . C B .  25 GLU OE1  1 1 
        6 25333 3 1  25 GLU OE2  O  18.695 -23.543  -7.931 1.00 . C B .  25 GLU OE2  1 1 
        6 25334 3 1  26 LYS C    C  19.310 -16.041  -7.715 1.00 . C B .  26 LYS C    1 1 
        6 25335 3 1  26 LYS CA   C  19.872 -16.667  -6.437 1.00 . C B .  26 LYS CA   1 1 
        6 25336 3 1  26 LYS CB   C  21.363 -16.983  -6.603 1.00 . C B .  26 LYS CB   1 1 
        6 25337 3 1  26 LYS CD   C  23.538 -15.953  -7.275 1.00 . C B .  26 LYS CD   1 1 
        6 25338 3 1  26 LYS CE   C  24.481 -14.801  -6.921 1.00 . C B .  26 LYS CE   1 1 
        6 25339 3 1  26 LYS CG   C  22.150 -15.673  -6.696 1.00 . C B .  26 LYS CG   1 1 
        6 25340 3 1  26 LYS H    H  18.538 -18.323  -6.800 1.00 . C B .  26 LYS H    1 1 
        6 25341 3 1  26 LYS HA   H  19.724 -16.000  -5.601 1.00 . C B .  26 LYS HA   1 1 
        6 25342 3 1  26 LYS HB2  H  21.712 -17.547  -5.752 1.00 . C B .  26 LYS HB2  1 1 
        6 25343 3 1  26 LYS HB3  H  21.514 -17.559  -7.502 1.00 . C B .  26 LYS HB3  1 1 
        6 25344 3 1  26 LYS HD2  H  23.923 -16.873  -6.859 1.00 . C B .  26 LYS HD2  1 1 
        6 25345 3 1  26 LYS HD3  H  23.469 -16.045  -8.348 1.00 . C B .  26 LYS HD3  1 1 
        6 25346 3 1  26 LYS HE2  H  23.924 -13.885  -6.794 1.00 . C B .  26 LYS HE2  1 1 
        6 25347 3 1  26 LYS HE3  H  25.036 -15.031  -6.024 1.00 . C B .  26 LYS HE3  1 1 
        6 25348 3 1  26 LYS HG2  H  21.625 -14.981  -7.337 1.00 . C B .  26 LYS HG2  1 1 
        6 25349 3 1  26 LYS HG3  H  22.252 -15.244  -5.710 1.00 . C B .  26 LYS HG3  1 1 
        6 25350 3 1  26 LYS HZ1  H  25.871 -15.605  -8.246 1.00 . C B .  26 LYS HZ1  1 1 
        6 25351 3 1  26 LYS HZ2  H  26.120 -13.963  -7.893 1.00 . C B .  26 LYS HZ2  1 1 
        6 25352 3 1  26 LYS HZ3  H  24.860 -14.426  -8.933 1.00 . C B .  26 LYS HZ3  1 1 
        6 25353 3 1  26 LYS N    N  19.206 -17.977  -6.173 1.00 . C B .  26 LYS N    1 1 
        6 25354 3 1  26 LYS NZ   N  25.402 -14.690  -8.087 1.00 . C B .  26 LYS NZ   1 1 
        6 25355 3 1  26 LYS O    O  19.774 -16.306  -8.806 1.00 . C B .  26 LYS O    1 1 
        6 25356 3 1  27 GLY C    C  16.238 -15.019  -8.931 1.00 . C B .  27 GLY C    1 1 
        6 25357 3 1  27 GLY CA   C  17.700 -14.580  -8.788 1.00 . C B .  27 GLY CA   1 1 
        6 25358 3 1  27 GLY H    H  17.945 -15.024  -6.695 1.00 . C B .  27 GLY H    1 1 
        6 25359 3 1  27 GLY HA2  H  17.744 -13.507  -8.683 1.00 . C B .  27 GLY HA2  1 1 
        6 25360 3 1  27 GLY HA3  H  18.251 -14.878  -9.668 1.00 . C B .  27 GLY HA3  1 1 
        6 25361 3 1  27 GLY N    N  18.302 -15.222  -7.586 1.00 . C B .  27 GLY N    1 1 
        6 25362 3 1  27 GLY O    O  15.652 -14.913  -9.991 1.00 . C B .  27 GLY O    1 1 
        6 25363 3 1  28 GLU C    C  13.291 -14.844  -7.444 1.00 . C B .  28 GLU C    1 1 
        6 25364 3 1  28 GLU CA   C  14.219 -15.946  -7.961 1.00 . C B .  28 GLU CA   1 1 
        6 25365 3 1  28 GLU CB   C  14.132 -17.181  -7.062 1.00 . C B .  28 GLU CB   1 1 
        6 25366 3 1  28 GLU CD   C  15.044 -19.470  -6.650 1.00 . C B .  28 GLU CD   1 1 
        6 25367 3 1  28 GLU CG   C  15.072 -18.266  -7.593 1.00 . C B .  28 GLU CG   1 1 
        6 25368 3 1  28 GLU H    H  16.124 -15.584  -7.028 1.00 . C B .  28 GLU H    1 1 
        6 25369 3 1  28 GLU HA   H  13.966 -16.203  -8.979 1.00 . C B .  28 GLU HA   1 1 
        6 25370 3 1  28 GLU HB2  H  14.420 -16.916  -6.056 1.00 . C B .  28 GLU HB2  1 1 
        6 25371 3 1  28 GLU HB3  H  13.118 -17.554  -7.059 1.00 . C B .  28 GLU HB3  1 1 
        6 25372 3 1  28 GLU HG2  H  14.749 -18.572  -8.577 1.00 . C B .  28 GLU HG2  1 1 
        6 25373 3 1  28 GLU HG3  H  16.077 -17.875  -7.648 1.00 . C B .  28 GLU HG3  1 1 
        6 25374 3 1  28 GLU N    N  15.640 -15.507  -7.876 1.00 . C B .  28 GLU N    1 1 
        6 25375 3 1  28 GLU O    O  13.669 -14.039  -6.616 1.00 . C B .  28 GLU O    1 1 
        6 25376 3 1  28 GLU OE1  O  14.955 -19.286  -5.447 1.00 . C B .  28 GLU OE1  1 1 
        6 25377 3 1  28 GLU OE2  O  15.111 -20.596  -7.116 1.00 . C B .  28 GLU OE2  1 1 
        6 25378 3 1  29 LEU C    C  10.561 -14.112  -6.093 1.00 . C B .  29 LEU C    1 1 
        6 25379 3 1  29 LEU CA   C  11.131 -13.751  -7.465 1.00 . C B .  29 LEU CA   1 1 
        6 25380 3 1  29 LEU CB   C  10.020 -13.740  -8.519 1.00 . C B .  29 LEU CB   1 1 
        6 25381 3 1  29 LEU CD1  C   8.647 -12.171  -7.135 1.00 . C B .  29 LEU CD1  1 1 
        6 25382 3 1  29 LEU CD2  C  10.300 -11.265  -8.774 1.00 . C B .  29 LEU CD2  1 1 
        6 25383 3 1  29 LEU CG   C   9.298 -12.389  -8.502 1.00 . C B .  29 LEU CG   1 1 
        6 25384 3 1  29 LEU H    H  11.796 -15.460  -8.595 1.00 . C B .  29 LEU H    1 1 
        6 25385 3 1  29 LEU HA   H  11.624 -12.791  -7.426 1.00 . C B .  29 LEU HA   1 1 
        6 25386 3 1  29 LEU HB2  H  10.451 -13.905  -9.495 1.00 . C B .  29 LEU HB2  1 1 
        6 25387 3 1  29 LEU HB3  H   9.313 -14.527  -8.302 1.00 . C B .  29 LEU HB3  1 1 
        6 25388 3 1  29 LEU HD11 H   7.825 -11.477  -7.234 1.00 . C B .  29 LEU HD11 1 1 
        6 25389 3 1  29 LEU HD12 H   9.377 -11.768  -6.448 1.00 . C B .  29 LEU HD12 1 1 
        6 25390 3 1  29 LEU HD13 H   8.278 -13.113  -6.757 1.00 . C B .  29 LEU HD13 1 1 
        6 25391 3 1  29 LEU HD21 H  10.369 -10.626  -7.906 1.00 . C B .  29 LEU HD21 1 1 
        6 25392 3 1  29 LEU HD22 H   9.969 -10.686  -9.623 1.00 . C B .  29 LEU HD22 1 1 
        6 25393 3 1  29 LEU HD23 H  11.269 -11.691  -8.985 1.00 . C B .  29 LEU HD23 1 1 
        6 25394 3 1  29 LEU HG   H   8.535 -12.382  -9.267 1.00 . C B .  29 LEU HG   1 1 
        6 25395 3 1  29 LEU N    N  12.080 -14.802  -7.927 1.00 . C B .  29 LEU N    1 1 
        6 25396 3 1  29 LEU O    O   9.948 -15.146  -5.916 1.00 . C B .  29 LEU O    1 1 
        6 25397 3 1  30 VAL C    C   8.760 -13.106  -3.663 1.00 . C B .  30 VAL C    1 1 
        6 25398 3 1  30 VAL CA   C  10.220 -13.552  -3.762 1.00 . C B .  30 VAL CA   1 1 
        6 25399 3 1  30 VAL CB   C  11.098 -12.727  -2.818 1.00 . C B .  30 VAL CB   1 1 
        6 25400 3 1  30 VAL CG1  C  10.568 -12.848  -1.388 1.00 . C B .  30 VAL CG1  1 1 
        6 25401 3 1  30 VAL CG2  C  12.535 -13.248  -2.874 1.00 . C B .  30 VAL CG2  1 1 
        6 25402 3 1  30 VAL H    H  11.248 -12.434  -5.288 1.00 . C B .  30 VAL H    1 1 
        6 25403 3 1  30 VAL HA   H  10.311 -14.604  -3.538 1.00 . C B .  30 VAL HA   1 1 
        6 25404 3 1  30 VAL HB   H  11.080 -11.690  -3.123 1.00 . C B .  30 VAL HB   1 1 
        6 25405 3 1  30 VAL HG11 H  11.384 -12.735  -0.690 1.00 . C B .  30 VAL HG11 1 1 
        6 25406 3 1  30 VAL HG12 H  10.112 -13.818  -1.255 1.00 . C B .  30 VAL HG12 1 1 
        6 25407 3 1  30 VAL HG13 H   9.833 -12.077  -1.210 1.00 . C B .  30 VAL HG13 1 1 
        6 25408 3 1  30 VAL HG21 H  12.536 -14.318  -2.727 1.00 . C B .  30 VAL HG21 1 1 
        6 25409 3 1  30 VAL HG22 H  13.120 -12.777  -2.097 1.00 . C B .  30 VAL HG22 1 1 
        6 25410 3 1  30 VAL HG23 H  12.965 -13.017  -3.837 1.00 . C B .  30 VAL HG23 1 1 
        6 25411 3 1  30 VAL N    N  10.754 -13.263  -5.122 1.00 . C B .  30 VAL N    1 1 
        6 25412 3 1  30 VAL O    O   7.912 -13.828  -3.179 1.00 . C B .  30 VAL O    1 1 
        6 25413 3 1  31 GLU C    C   6.940 -10.077  -4.766 1.00 . C B .  31 GLU C    1 1 
        6 25414 3 1  31 GLU CA   C   7.058 -11.427  -4.056 1.00 . C B .  31 GLU CA   1 1 
        6 25415 3 1  31 GLU CB   C   6.762 -11.271  -2.562 1.00 . C B .  31 GLU CB   1 1 
        6 25416 3 1  31 GLU CD   C   4.273 -11.384  -2.737 1.00 . C B .  31 GLU CD   1 1 
        6 25417 3 1  31 GLU CG   C   5.521 -12.090  -2.202 1.00 . C B .  31 GLU CG   1 1 
        6 25418 3 1  31 GLU H    H   9.163 -11.355  -4.506 1.00 . C B .  31 GLU H    1 1 
        6 25419 3 1  31 GLU HA   H   6.387 -12.147  -4.499 1.00 . C B .  31 GLU HA   1 1 
        6 25420 3 1  31 GLU HB2  H   7.606 -11.626  -1.989 1.00 . C B .  31 GLU HB2  1 1 
        6 25421 3 1  31 GLU HB3  H   6.585 -10.230  -2.337 1.00 . C B .  31 GLU HB3  1 1 
        6 25422 3 1  31 GLU HG2  H   5.596 -13.072  -2.644 1.00 . C B .  31 GLU HG2  1 1 
        6 25423 3 1  31 GLU HG3  H   5.450 -12.183  -1.128 1.00 . C B .  31 GLU HG3  1 1 
        6 25424 3 1  31 GLU N    N   8.462 -11.920  -4.119 1.00 . C B .  31 GLU N    1 1 
        6 25425 3 1  31 GLU O    O   7.847  -9.269  -4.739 1.00 . C B .  31 GLU O    1 1 
        6 25426 3 1  31 GLU OE1  O   3.965 -11.521  -3.909 1.00 . C B .  31 GLU OE1  1 1 
        6 25427 3 1  31 GLU OE2  O   3.607 -10.695  -1.982 1.00 . C B .  31 GLU OE2  1 1 
        6 25428 3 1  32 GLU C    C   4.349  -7.860  -5.708 1.00 . C B .  32 GLU C    1 1 
        6 25429 3 1  32 GLU CA   C   5.662  -8.528  -6.119 1.00 . C B .  32 GLU CA   1 1 
        6 25430 3 1  32 GLU CB   C   5.630  -8.897  -7.603 1.00 . C B .  32 GLU CB   1 1 
        6 25431 3 1  32 GLU CD   C   4.271 -10.026  -9.369 1.00 . C B .  32 GLU CD   1 1 
        6 25432 3 1  32 GLU CG   C   4.472  -9.863  -7.861 1.00 . C B .  32 GLU CG   1 1 
        6 25433 3 1  32 GLU H    H   5.110 -10.490  -5.419 1.00 . C B .  32 GLU H    1 1 
        6 25434 3 1  32 GLU HA   H   6.498  -7.875  -5.913 1.00 . C B .  32 GLU HA   1 1 
        6 25435 3 1  32 GLU HB2  H   5.492  -8.004  -8.194 1.00 . C B .  32 GLU HB2  1 1 
        6 25436 3 1  32 GLU HB3  H   6.561  -9.370  -7.877 1.00 . C B .  32 GLU HB3  1 1 
        6 25437 3 1  32 GLU HG2  H   4.700 -10.824  -7.423 1.00 . C B .  32 GLU HG2  1 1 
        6 25438 3 1  32 GLU HG3  H   3.569  -9.470  -7.418 1.00 . C B .  32 GLU HG3  1 1 
        6 25439 3 1  32 GLU N    N   5.831  -9.826  -5.406 1.00 . C B .  32 GLU N    1 1 
        6 25440 3 1  32 GLU O    O   3.380  -8.518  -5.386 1.00 . C B .  32 GLU O    1 1 
        6 25441 3 1  32 GLU OE1  O   4.472  -9.073 -10.105 1.00 . C B .  32 GLU OE1  1 1 
        6 25442 3 1  32 GLU OE2  O   3.913 -11.105  -9.811 1.00 . C B .  32 GLU OE2  1 1 
        6 25443 3 1  33 CYS C    C   2.845  -4.626  -6.229 1.00 . C B .  33 CYS C    1 1 
        6 25444 3 1  33 CYS CA   C   3.060  -5.844  -5.327 1.00 . C B .  33 CYS CA   1 1 
        6 25445 3 1  33 CYS CB   C   3.289  -5.408  -3.877 1.00 . C B .  33 CYS CB   1 1 
        6 25446 3 1  33 CYS H    H   5.103  -6.044  -5.981 1.00 . C B .  33 CYS H    1 1 
        6 25447 3 1  33 CYS HA   H   2.213  -6.512  -5.389 1.00 . C B .  33 CYS HA   1 1 
        6 25448 3 1  33 CYS HB2  H   4.121  -4.722  -3.835 1.00 . C B .  33 CYS HB2  1 1 
        6 25449 3 1  33 CYS HB3  H   2.402  -4.921  -3.502 1.00 . C B .  33 CYS HB3  1 1 
        6 25450 3 1  33 CYS HG   H   3.391  -6.662  -1.955 1.00 . C B .  33 CYS HG   1 1 
        6 25451 3 1  33 CYS N    N   4.310  -6.556  -5.716 1.00 . C B .  33 CYS N    1 1 
        6 25452 3 1  33 CYS O    O   3.313  -4.582  -7.349 1.00 . C B .  33 CYS O    1 1 
        6 25453 3 1  33 CYS SG   S   3.652  -6.860  -2.857 1.00 . C B .  33 CYS SG   1 1 
        6 25454 3 1  34 LEU C    C   2.660  -1.226  -6.042 1.00 . C B .  34 LEU C    1 1 
        6 25455 3 1  34 LEU CA   C   1.894  -2.428  -6.591 1.00 . C B .  34 LEU CA   1 1 
        6 25456 3 1  34 LEU CB   C   0.389  -2.177  -6.487 1.00 . C B .  34 LEU CB   1 1 
        6 25457 3 1  34 LEU CD1  C  -0.077  -3.665  -8.439 1.00 . C B .  34 LEU CD1  1 1 
        6 25458 3 1  34 LEU CD2  C  -1.728  -1.909  -7.786 1.00 . C B .  34 LEU CD2  1 1 
        6 25459 3 1  34 LEU CG   C  -0.240  -2.251  -7.880 1.00 . C B .  34 LEU CG   1 1 
        6 25460 3 1  34 LEU H    H   1.766  -3.688  -4.849 1.00 . C B .  34 LEU H    1 1 
        6 25461 3 1  34 LEU HA   H   2.174  -2.618  -7.617 1.00 . C B .  34 LEU HA   1 1 
        6 25462 3 1  34 LEU HB2  H  -0.057  -2.923  -5.849 1.00 . C B .  34 LEU HB2  1 1 
        6 25463 3 1  34 LEU HB3  H   0.218  -1.197  -6.067 1.00 . C B .  34 LEU HB3  1 1 
        6 25464 3 1  34 LEU HD11 H  -0.211  -4.384  -7.644 1.00 . C B .  34 LEU HD11 1 1 
        6 25465 3 1  34 LEU HD12 H   0.912  -3.774  -8.860 1.00 . C B .  34 LEU HD12 1 1 
        6 25466 3 1  34 LEU HD13 H  -0.816  -3.836  -9.207 1.00 . C B .  34 LEU HD13 1 1 
        6 25467 3 1  34 LEU HD21 H  -2.182  -2.488  -6.995 1.00 . C B .  34 LEU HD21 1 1 
        6 25468 3 1  34 LEU HD22 H  -2.210  -2.142  -8.724 1.00 . C B .  34 LEU HD22 1 1 
        6 25469 3 1  34 LEU HD23 H  -1.843  -0.856  -7.574 1.00 . C B .  34 LEU HD23 1 1 
        6 25470 3 1  34 LEU HG   H   0.251  -1.545  -8.534 1.00 . C B .  34 LEU HG   1 1 
        6 25471 3 1  34 LEU N    N   2.140  -3.635  -5.753 1.00 . C B .  34 LEU N    1 1 
        6 25472 3 1  34 LEU O    O   3.285  -1.294  -5.003 1.00 . C B .  34 LEU O    1 1 
        6 25473 3 1  35 CYS C    C   2.499   2.342  -6.655 1.00 . C B .  35 CYS C    1 1 
        6 25474 3 1  35 CYS CA   C   3.296   1.104  -6.244 1.00 . C B .  35 CYS CA   1 1 
        6 25475 3 1  35 CYS CB   C   4.658   1.087  -6.941 1.00 . C B .  35 CYS CB   1 1 
        6 25476 3 1  35 CYS H    H   2.078  -0.087  -7.557 1.00 . C B .  35 CYS H    1 1 
        6 25477 3 1  35 CYS HA   H   3.419   1.070  -5.172 1.00 . C B .  35 CYS HA   1 1 
        6 25478 3 1  35 CYS HB2  H   4.544   0.708  -7.945 1.00 . C B .  35 CYS HB2  1 1 
        6 25479 3 1  35 CYS HB3  H   5.056   2.091  -6.977 1.00 . C B .  35 CYS HB3  1 1 
        6 25480 3 1  35 CYS HG   H   6.690   0.286  -6.236 1.00 . C B .  35 CYS HG   1 1 
        6 25481 3 1  35 CYS N    N   2.599  -0.119  -6.728 1.00 . C B .  35 CYS N    1 1 
        6 25482 3 1  35 CYS O    O   1.626   2.274  -7.497 1.00 . C B .  35 CYS O    1 1 
        6 25483 3 1  35 CYS SG   S   5.793   0.021  -6.020 1.00 . C B .  35 CYS SG   1 1 
        6 25484 3 1  36 ILE C    C   2.913   5.643  -7.236 1.00 . C B .  36 ILE C    1 1 
        6 25485 3 1  36 ILE CA   C   2.017   4.699  -6.437 1.00 . C B .  36 ILE CA   1 1 
        6 25486 3 1  36 ILE CB   C   1.604   5.347  -5.111 1.00 . C B .  36 ILE CB   1 1 
        6 25487 3 1  36 ILE CD1  C   0.389   4.974  -2.943 1.00 . C B .  36 ILE CD1  1 1 
        6 25488 3 1  36 ILE CG1  C   0.909   4.306  -4.221 1.00 . C B .  36 ILE CG1  1 1 
        6 25489 3 1  36 ILE CG2  C   0.647   6.508  -5.398 1.00 . C B .  36 ILE CG2  1 1 
        6 25490 3 1  36 ILE H    H   3.483   3.512  -5.386 1.00 . C B .  36 ILE H    1 1 
        6 25491 3 1  36 ILE HA   H   1.142   4.437  -7.013 1.00 . C B .  36 ILE HA   1 1 
        6 25492 3 1  36 ILE HB   H   2.482   5.722  -4.608 1.00 . C B .  36 ILE HB   1 1 
        6 25493 3 1  36 ILE HD11 H   0.519   6.043  -3.015 1.00 . C B .  36 ILE HD11 1 1 
        6 25494 3 1  36 ILE HD12 H   0.939   4.601  -2.092 1.00 . C B .  36 ILE HD12 1 1 
        6 25495 3 1  36 ILE HD13 H  -0.661   4.747  -2.821 1.00 . C B .  36 ILE HD13 1 1 
        6 25496 3 1  36 ILE HG12 H   0.083   3.865  -4.759 1.00 . C B .  36 ILE HG12 1 1 
        6 25497 3 1  36 ILE HG13 H   1.617   3.534  -3.956 1.00 . C B .  36 ILE HG13 1 1 
        6 25498 3 1  36 ILE HG21 H   0.394   7.003  -4.472 1.00 . C B .  36 ILE HG21 1 1 
        6 25499 3 1  36 ILE HG22 H  -0.252   6.128  -5.860 1.00 . C B .  36 ILE HG22 1 1 
        6 25500 3 1  36 ILE HG23 H   1.124   7.212  -6.064 1.00 . C B .  36 ILE HG23 1 1 
        6 25501 3 1  36 ILE N    N   2.775   3.470  -6.064 1.00 . C B .  36 ILE N    1 1 
        6 25502 3 1  36 ILE O    O   4.086   5.773  -6.962 1.00 . C B .  36 ILE O    1 1 
        6 25503 3 1  37 VAL C    C   2.704   8.651  -8.934 1.00 . C B .  37 VAL C    1 1 
        6 25504 3 1  37 VAL CA   C   3.212   7.213  -9.053 1.00 . C B .  37 VAL CA   1 1 
        6 25505 3 1  37 VAL CB   C   3.047   6.700 -10.485 1.00 . C B .  37 VAL CB   1 1 
        6 25506 3 1  37 VAL CG1  C   3.891   7.549 -11.437 1.00 . C B .  37 VAL CG1  1 1 
        6 25507 3 1  37 VAL CG2  C   3.512   5.245 -10.555 1.00 . C B .  37 VAL CG2  1 1 
        6 25508 3 1  37 VAL H    H   1.428   6.170  -8.443 1.00 . C B .  37 VAL H    1 1 
        6 25509 3 1  37 VAL HA   H   4.247   7.152  -8.749 1.00 . C B .  37 VAL HA   1 1 
        6 25510 3 1  37 VAL HB   H   2.008   6.761 -10.771 1.00 . C B .  37 VAL HB   1 1 
        6 25511 3 1  37 VAL HG11 H   4.067   6.996 -12.349 1.00 . C B .  37 VAL HG11 1 1 
        6 25512 3 1  37 VAL HG12 H   4.835   7.784 -10.970 1.00 . C B .  37 VAL HG12 1 1 
        6 25513 3 1  37 VAL HG13 H   3.364   8.463 -11.667 1.00 . C B .  37 VAL HG13 1 1 
        6 25514 3 1  37 VAL HG21 H   3.879   5.031 -11.548 1.00 . C B .  37 VAL HG21 1 1 
        6 25515 3 1  37 VAL HG22 H   2.682   4.591 -10.330 1.00 . C B .  37 VAL HG22 1 1 
        6 25516 3 1  37 VAL HG23 H   4.301   5.085  -9.836 1.00 . C B .  37 VAL HG23 1 1 
        6 25517 3 1  37 VAL N    N   2.376   6.294  -8.230 1.00 . C B .  37 VAL N    1 1 
        6 25518 3 1  37 VAL O    O   1.569   8.948  -9.248 1.00 . C B .  37 VAL O    1 1 
        6 25519 3 1  38 ARG C    C   4.290  11.913  -8.555 1.00 . C B .  38 ARG C    1 1 
        6 25520 3 1  38 ARG CA   C   3.105  10.967  -8.338 1.00 . C B .  38 ARG CA   1 1 
        6 25521 3 1  38 ARG CB   C   2.592  11.077  -6.901 1.00 . C B .  38 ARG CB   1 1 
        6 25522 3 1  38 ARG CD   C   0.912  12.773  -7.648 1.00 . C B .  38 ARG CD   1 1 
        6 25523 3 1  38 ARG CG   C   2.045  12.486  -6.660 1.00 . C B .  38 ARG CG   1 1 
        6 25524 3 1  38 ARG CZ   C  -0.920  14.389  -7.603 1.00 . C B .  38 ARG CZ   1 1 
        6 25525 3 1  38 ARG H    H   4.450   9.287  -8.231 1.00 . C B .  38 ARG H    1 1 
        6 25526 3 1  38 ARG HA   H   2.313  11.187  -9.035 1.00 . C B .  38 ARG HA   1 1 
        6 25527 3 1  38 ARG HB2  H   1.807  10.353  -6.742 1.00 . C B .  38 ARG HB2  1 1 
        6 25528 3 1  38 ARG HB3  H   3.403  10.885  -6.217 1.00 . C B .  38 ARG HB3  1 1 
        6 25529 3 1  38 ARG HD2  H   1.312  12.994  -8.626 1.00 . C B .  38 ARG HD2  1 1 
        6 25530 3 1  38 ARG HD3  H   0.236  11.932  -7.698 1.00 . C B .  38 ARG HD3  1 1 
        6 25531 3 1  38 ARG HE   H   0.605  14.445  -6.329 1.00 . C B .  38 ARG HE   1 1 
        6 25532 3 1  38 ARG HG2  H   1.668  12.557  -5.650 1.00 . C B .  38 ARG HG2  1 1 
        6 25533 3 1  38 ARG HG3  H   2.836  13.208  -6.800 1.00 . C B .  38 ARG HG3  1 1 
        6 25534 3 1  38 ARG HH11 H  -1.034  12.970  -9.022 1.00 . C B .  38 ARG HH11 1 1 
        6 25535 3 1  38 ARG HH12 H  -2.334  14.110  -8.997 1.00 . C B .  38 ARG HH12 1 1 
        6 25536 3 1  38 ARG HH21 H  -1.092  15.912  -6.316 1.00 . C B .  38 ARG HH21 1 1 
        6 25537 3 1  38 ARG HH22 H  -2.369  15.764  -7.477 1.00 . C B .  38 ARG HH22 1 1 
        6 25538 3 1  38 ARG N    N   3.538   9.548  -8.479 1.00 . C B .  38 ARG N    1 1 
        6 25539 3 1  38 ARG NE   N   0.213  13.968  -7.089 1.00 . C B .  38 ARG NE   1 1 
        6 25540 3 1  38 ARG NH1  N  -1.470  13.773  -8.621 1.00 . C B .  38 ARG NH1  1 1 
        6 25541 3 1  38 ARG NH2  N  -1.506  15.437  -7.092 1.00 . C B .  38 ARG NH2  1 1 
        6 25542 3 1  38 ARG O    O   5.403  11.630  -8.160 1.00 . C B .  38 ARG O    1 1 
        6 25543 3 1  39 HIS C    C   5.831  14.396  -8.090 1.00 . C B .  39 HIS C    1 1 
        6 25544 3 1  39 HIS CA   C   5.174  13.999  -9.414 1.00 . C B .  39 HIS CA   1 1 
        6 25545 3 1  39 HIS CB   C   4.510  15.212 -10.068 1.00 . C B .  39 HIS CB   1 1 
        6 25546 3 1  39 HIS CD2  C   4.327  13.922 -12.349 1.00 . C B .  39 HIS CD2  1 1 
        6 25547 3 1  39 HIS CE1  C   2.443  14.749 -13.029 1.00 . C B .  39 HIS CE1  1 1 
        6 25548 3 1  39 HIS CG   C   3.906  14.801 -11.382 1.00 . C B .  39 HIS CG   1 1 
        6 25549 3 1  39 HIS H    H   3.155  13.249  -9.487 1.00 . C B .  39 HIS H    1 1 
        6 25550 3 1  39 HIS HA   H   5.905  13.568 -10.082 1.00 . C B .  39 HIS HA   1 1 
        6 25551 3 1  39 HIS HB2  H   3.736  15.593  -9.418 1.00 . C B .  39 HIS HB2  1 1 
        6 25552 3 1  39 HIS HB3  H   5.250  15.981 -10.236 1.00 . C B .  39 HIS HB3  1 1 
        6 25553 3 1  39 HIS HD1  H   2.142  15.973 -11.373 1.00 . C B .  39 HIS HD1  1 1 
        6 25554 3 1  39 HIS HD2  H   5.238  13.344 -12.310 1.00 . C B .  39 HIS HD2  1 1 
        6 25555 3 1  39 HIS HE1  H   1.567  14.962 -13.623 1.00 . C B .  39 HIS HE1  1 1 
        6 25556 3 1  39 HIS N    N   4.059  13.038  -9.175 1.00 . C B .  39 HIS N    1 1 
        6 25557 3 1  39 HIS ND1  N   2.702  15.316 -11.836 1.00 . C B .  39 HIS ND1  1 1 
        6 25558 3 1  39 HIS NE2  N   3.402  13.892 -13.389 1.00 . C B .  39 HIS NE2  1 1 
        6 25559 3 1  39 HIS O    O   5.572  13.808  -7.059 1.00 . C B .  39 HIS O    1 1 
        6 25560 3 1  40 ASN C    C   6.786  17.130  -6.337 1.00 . C B .  40 ASN C    1 1 
        6 25561 3 1  40 ASN CA   C   7.362  15.807  -6.848 1.00 . C B .  40 ASN CA   1 1 
        6 25562 3 1  40 ASN CB   C   8.832  15.980  -7.229 1.00 . C B .  40 ASN CB   1 1 
        6 25563 3 1  40 ASN CG   C   9.578  14.664  -6.996 1.00 . C B .  40 ASN CG   1 1 
        6 25564 3 1  40 ASN H    H   6.882  15.848  -8.950 1.00 . C B .  40 ASN H    1 1 
        6 25565 3 1  40 ASN HA   H   7.258  15.040  -6.095 1.00 . C B .  40 ASN HA   1 1 
        6 25566 3 1  40 ASN HB2  H   8.905  16.256  -8.271 1.00 . C B .  40 ASN HB2  1 1 
        6 25567 3 1  40 ASN HB3  H   9.273  16.754  -6.620 1.00 . C B .  40 ASN HB3  1 1 
        6 25568 3 1  40 ASN HD21 H  10.401  15.268  -5.293 1.00 . C B .  40 ASN HD21 1 1 
        6 25569 3 1  40 ASN HD22 H  10.805  13.692  -5.774 1.00 . C B .  40 ASN HD22 1 1 
        6 25570 3 1  40 ASN N    N   6.683  15.387  -8.108 1.00 . C B .  40 ASN N    1 1 
        6 25571 3 1  40 ASN ND2  N  10.323  14.530  -5.933 1.00 . C B .  40 ASN ND2  1 1 
        6 25572 3 1  40 ASN O    O   7.110  18.194  -6.826 1.00 . C B .  40 ASN O    1 1 
        6 25573 3 1  40 ASN OD1  O   9.481  13.748  -7.789 1.00 . C B .  40 ASN OD1  1 1 
        6 25574 3 1  41 ASP C    C   4.770  17.994  -3.389 1.00 . C B .  41 ASP C    1 1 
        6 25575 3 1  41 ASP CA   C   5.343  18.303  -4.779 1.00 . C B .  41 ASP CA   1 1 
        6 25576 3 1  41 ASP CB   C   4.237  18.662  -5.771 1.00 . C B .  41 ASP CB   1 1 
        6 25577 3 1  41 ASP CG   C   3.236  17.507  -5.854 1.00 . C B .  41 ASP CG   1 1 
        6 25578 3 1  41 ASP H    H   5.704  16.195  -4.967 1.00 . C B .  41 ASP H    1 1 
        6 25579 3 1  41 ASP HA   H   6.076  19.095  -4.722 1.00 . C B .  41 ASP HA   1 1 
        6 25580 3 1  41 ASP HB2  H   3.731  19.555  -5.441 1.00 . C B .  41 ASP HB2  1 1 
        6 25581 3 1  41 ASP HB3  H   4.669  18.833  -6.746 1.00 . C B .  41 ASP HB3  1 1 
        6 25582 3 1  41 ASP N    N   5.950  17.066  -5.340 1.00 . C B .  41 ASP N    1 1 
        6 25583 3 1  41 ASP O    O   5.386  17.294  -2.610 1.00 . C B .  41 ASP O    1 1 
        6 25584 3 1  41 ASP OD1  O   3.445  16.590  -6.631 1.00 . C B .  41 ASP OD1  1 1 
        6 25585 3 1  41 ASP OD2  O   2.248  17.521  -5.139 1.00 . C B .  41 ASP OD2  1 1 
        6 25586 3 1  42 ASP C    C   3.035  16.607  -1.536 1.00 . C B .  42 ASP C    1 1 
        6 25587 3 1  42 ASP CA   C   2.992  18.123  -1.746 1.00 . C B .  42 ASP CA   1 1 
        6 25588 3 1  42 ASP CB   C   1.546  18.616  -1.823 1.00 . C B .  42 ASP CB   1 1 
        6 25589 3 1  42 ASP CG   C   1.522  20.142  -1.716 1.00 . C B .  42 ASP CG   1 1 
        6 25590 3 1  42 ASP H    H   3.081  19.008  -3.708 1.00 . C B .  42 ASP H    1 1 
        6 25591 3 1  42 ASP HA   H   3.524  18.630  -0.954 1.00 . C B .  42 ASP HA   1 1 
        6 25592 3 1  42 ASP HB2  H   1.113  18.314  -2.765 1.00 . C B .  42 ASP HB2  1 1 
        6 25593 3 1  42 ASP HB3  H   0.977  18.189  -1.011 1.00 . C B .  42 ASP HB3  1 1 
        6 25594 3 1  42 ASP N    N   3.586  18.461  -3.073 1.00 . C B .  42 ASP N    1 1 
        6 25595 3 1  42 ASP O    O   3.080  16.119  -0.425 1.00 . C B .  42 ASP O    1 1 
        6 25596 3 1  42 ASP OD1  O   2.385  20.709  -1.066 1.00 . C B .  42 ASP OD1  1 1 
        6 25597 3 1  42 ASP OD2  O   0.642  20.767  -2.284 1.00 . C B .  42 ASP OD2  1 1 
        6 25598 3 1  43 TRP C    C   4.426  14.003  -1.737 1.00 . C B .  43 TRP C    1 1 
        6 25599 3 1  43 TRP CA   C   3.153  14.383  -2.505 1.00 . C B .  43 TRP CA   1 1 
        6 25600 3 1  43 TRP CB   C   3.214  13.911  -3.971 1.00 . C B .  43 TRP CB   1 1 
        6 25601 3 1  43 TRP CD1  C   4.932  12.151  -4.561 1.00 . C B .  43 TRP CD1  1 1 
        6 25602 3 1  43 TRP CD2  C   3.061  11.266  -3.677 1.00 . C B .  43 TRP CD2  1 1 
        6 25603 3 1  43 TRP CE2  C   3.930  10.185  -3.958 1.00 . C B .  43 TRP CE2  1 1 
        6 25604 3 1  43 TRP CE3  C   1.807  10.979  -3.111 1.00 . C B .  43 TRP CE3  1 1 
        6 25605 3 1  43 TRP CG   C   3.723  12.504  -4.066 1.00 . C B .  43 TRP CG   1 1 
        6 25606 3 1  43 TRP CH2  C   2.315   8.598  -3.129 1.00 . C B .  43 TRP CH2  1 1 
        6 25607 3 1  43 TRP CZ2  C   3.564   8.866  -3.692 1.00 . C B .  43 TRP CZ2  1 1 
        6 25608 3 1  43 TRP CZ3  C   1.437   9.652  -2.840 1.00 . C B .  43 TRP CZ3  1 1 
        6 25609 3 1  43 TRP H    H   3.043  16.287  -3.495 1.00 . C B .  43 TRP H    1 1 
        6 25610 3 1  43 TRP HA   H   2.278  13.983  -2.014 1.00 . C B .  43 TRP HA   1 1 
        6 25611 3 1  43 TRP HB2  H   2.224  13.959  -4.399 1.00 . C B .  43 TRP HB2  1 1 
        6 25612 3 1  43 TRP HB3  H   3.872  14.564  -4.525 1.00 . C B .  43 TRP HB3  1 1 
        6 25613 3 1  43 TRP HD1  H   5.679  12.832  -4.942 1.00 . C B .  43 TRP HD1  1 1 
        6 25614 3 1  43 TRP HE1  H   5.837  10.263  -4.793 1.00 . C B .  43 TRP HE1  1 1 
        6 25615 3 1  43 TRP HE3  H   1.124  11.784  -2.883 1.00 . C B .  43 TRP HE3  1 1 
        6 25616 3 1  43 TRP HH2  H   2.024   7.579  -2.917 1.00 . C B .  43 TRP HH2  1 1 
        6 25617 3 1  43 TRP HZ2  H   4.243   8.059  -3.921 1.00 . C B .  43 TRP HZ2  1 1 
        6 25618 3 1  43 TRP HZ3  H   0.472   9.443  -2.403 1.00 . C B .  43 TRP HZ3  1 1 
        6 25619 3 1  43 TRP N    N   3.061  15.864  -2.611 1.00 . C B .  43 TRP N    1 1 
        6 25620 3 1  43 TRP NE1  N   5.055  10.775  -4.498 1.00 . C B .  43 TRP NE1  1 1 
        6 25621 3 1  43 TRP O    O   4.378  13.319  -0.734 1.00 . C B .  43 TRP O    1 1 
        6 25622 3 1  44 GLY C    C   6.751  14.589  -0.051 1.00 . C B .  44 GLY C    1 1 
        6 25623 3 1  44 GLY CA   C   6.833  14.113  -1.502 1.00 . C B .  44 GLY CA   1 1 
        6 25624 3 1  44 GLY H    H   5.578  14.995  -3.014 1.00 . C B .  44 GLY H    1 1 
        6 25625 3 1  44 GLY HA2  H   6.989  13.044  -1.523 1.00 . C B .  44 GLY HA2  1 1 
        6 25626 3 1  44 GLY HA3  H   7.657  14.607  -1.998 1.00 . C B .  44 GLY HA3  1 1 
        6 25627 3 1  44 GLY N    N   5.562  14.444  -2.204 1.00 . C B .  44 GLY N    1 1 
        6 25628 3 1  44 GLY O    O   7.286  13.969   0.846 1.00 . C B .  44 GLY O    1 1 
        6 25629 3 1  45 THR C    C   5.057  15.284   2.413 1.00 . C B .  45 THR C    1 1 
        6 25630 3 1  45 THR CA   C   5.967  16.194   1.583 1.00 . C B .  45 THR CA   1 1 
        6 25631 3 1  45 THR CB   C   5.348  17.586   1.445 1.00 . C B .  45 THR CB   1 1 
        6 25632 3 1  45 THR CG2  C   5.301  18.260   2.818 1.00 . C B .  45 THR CG2  1 1 
        6 25633 3 1  45 THR H    H   5.656  16.170  -0.549 1.00 . C B .  45 THR H    1 1 
        6 25634 3 1  45 THR HA   H   6.945  16.262   2.037 1.00 . C B .  45 THR HA   1 1 
        6 25635 3 1  45 THR HB   H   4.346  17.498   1.053 1.00 . C B .  45 THR HB   1 1 
        6 25636 3 1  45 THR HG1  H   5.635  18.495  -0.249 1.00 . C B .  45 THR HG1  1 1 
        6 25637 3 1  45 THR HG21 H   6.098  17.873   3.437 1.00 . C B .  45 THR HG21 1 1 
        6 25638 3 1  45 THR HG22 H   4.350  18.056   3.288 1.00 . C B .  45 THR HG22 1 1 
        6 25639 3 1  45 THR HG23 H   5.422  19.327   2.700 1.00 . C B .  45 THR HG23 1 1 
        6 25640 3 1  45 THR N    N   6.081  15.683   0.188 1.00 . C B .  45 THR N    1 1 
        6 25641 3 1  45 THR O    O   5.500  14.613   3.324 1.00 . C B .  45 THR O    1 1 
        6 25642 3 1  45 THR OG1  O   6.135  18.369   0.560 1.00 . C B .  45 THR OG1  1 1 
        6 25643 3 1  46 ALA C    C   3.372  12.952   2.934 1.00 . C B .  46 ALA C    1 1 
        6 25644 3 1  46 ALA CA   C   2.854  14.390   2.881 1.00 . C B .  46 ALA CA   1 1 
        6 25645 3 1  46 ALA CB   C   1.534  14.447   2.109 1.00 . C B .  46 ALA CB   1 1 
        6 25646 3 1  46 ALA H    H   3.450  15.803   1.368 1.00 . C B .  46 ALA H    1 1 
        6 25647 3 1  46 ALA HA   H   2.722  14.780   3.880 1.00 . C B .  46 ALA HA   1 1 
        6 25648 3 1  46 ALA HB1  H   0.967  15.310   2.427 1.00 . C B .  46 ALA HB1  1 1 
        6 25649 3 1  46 ALA HB2  H   0.964  13.550   2.303 1.00 . C B .  46 ALA HB2  1 1 
        6 25650 3 1  46 ALA HB3  H   1.739  14.522   1.051 1.00 . C B .  46 ALA HB3  1 1 
        6 25651 3 1  46 ALA N    N   3.788  15.254   2.106 1.00 . C B .  46 ALA N    1 1 
        6 25652 3 1  46 ALA O    O   3.473  12.356   3.988 1.00 . C B .  46 ALA O    1 1 
        6 25653 3 1  47 LEU C    C   5.721  10.957   1.915 1.00 . C B .  47 LEU C    1 1 
        6 25654 3 1  47 LEU CA   C   4.198  10.984   1.789 1.00 . C B .  47 LEU CA   1 1 
        6 25655 3 1  47 LEU CB   C   3.778  10.429   0.424 1.00 . C B .  47 LEU CB   1 1 
        6 25656 3 1  47 LEU CD1  C   2.163   8.887   1.548 1.00 . C B .  47 LEU CD1  1 1 
        6 25657 3 1  47 LEU CD2  C   1.419  11.155   0.813 1.00 . C B .  47 LEU CD2  1 1 
        6 25658 3 1  47 LEU CG   C   2.321   9.967   0.477 1.00 . C B .  47 LEU CG   1 1 
        6 25659 3 1  47 LEU H    H   3.604  12.884   0.963 1.00 . C B .  47 LEU H    1 1 
        6 25660 3 1  47 LEU HA   H   3.743  10.413   2.585 1.00 . C B .  47 LEU HA   1 1 
        6 25661 3 1  47 LEU HB2  H   3.884  11.201  -0.324 1.00 . C B .  47 LEU HB2  1 1 
        6 25662 3 1  47 LEU HB3  H   4.411   9.592   0.168 1.00 . C B .  47 LEU HB3  1 1 
        6 25663 3 1  47 LEU HD11 H   1.830   9.340   2.470 1.00 . C B .  47 LEU HD11 1 1 
        6 25664 3 1  47 LEU HD12 H   3.112   8.397   1.709 1.00 . C B .  47 LEU HD12 1 1 
        6 25665 3 1  47 LEU HD13 H   1.433   8.160   1.221 1.00 . C B .  47 LEU HD13 1 1 
        6 25666 3 1  47 LEU HD21 H   0.417  10.957   0.464 1.00 . C B .  47 LEU HD21 1 1 
        6 25667 3 1  47 LEU HD22 H   1.800  12.043   0.330 1.00 . C B .  47 LEU HD22 1 1 
        6 25668 3 1  47 LEU HD23 H   1.405  11.305   1.882 1.00 . C B .  47 LEU HD23 1 1 
        6 25669 3 1  47 LEU HG   H   2.038   9.563  -0.484 1.00 . C B .  47 LEU HG   1 1 
        6 25670 3 1  47 LEU N    N   3.697  12.387   1.804 1.00 . C B .  47 LEU N    1 1 
        6 25671 3 1  47 LEU O    O   6.384  10.169   1.276 1.00 . C B .  47 LEU O    1 1 
        6 25672 3 1  48 GLU C    C   8.261  10.558   3.589 1.00 . C B .  48 GLU C    1 1 
        6 25673 3 1  48 GLU CA   C   7.768  11.825   2.882 1.00 . C B .  48 GLU CA   1 1 
        6 25674 3 1  48 GLU CB   C   8.057  13.058   3.740 1.00 . C B .  48 GLU CB   1 1 
        6 25675 3 1  48 GLU CD   C   8.270  12.787   6.215 1.00 . C B .  48 GLU CD   1 1 
        6 25676 3 1  48 GLU CG   C   7.285  12.954   5.057 1.00 . C B .  48 GLU CG   1 1 
        6 25677 3 1  48 GLU H    H   5.731  12.437   3.240 1.00 . C B .  48 GLU H    1 1 
        6 25678 3 1  48 GLU HA   H   8.240  11.922   1.915 1.00 . C B .  48 GLU HA   1 1 
        6 25679 3 1  48 GLU HB2  H   9.115  13.113   3.946 1.00 . C B .  48 GLU HB2  1 1 
        6 25680 3 1  48 GLU HB3  H   7.746  13.946   3.210 1.00 . C B .  48 GLU HB3  1 1 
        6 25681 3 1  48 GLU HG2  H   6.704  13.852   5.205 1.00 . C B .  48 GLU HG2  1 1 
        6 25682 3 1  48 GLU HG3  H   6.624  12.100   5.020 1.00 . C B .  48 GLU HG3  1 1 
        6 25683 3 1  48 GLU N    N   6.283  11.804   2.734 1.00 . C B .  48 GLU N    1 1 
        6 25684 3 1  48 GLU O    O   8.847  10.617   4.652 1.00 . C B .  48 GLU O    1 1 
        6 25685 3 1  48 GLU OE1  O   9.097  13.659   6.426 1.00 . C B .  48 GLU OE1  1 1 
        6 25686 3 1  48 GLU OE2  O   8.213  11.785   6.908 1.00 . C B .  48 GLU OE2  1 1 
        6 25687 3 1  49 ASP C    C   8.099   6.945   2.753 1.00 . C B .  49 ASP C    1 1 
        6 25688 3 1  49 ASP CA   C   8.484   8.136   3.635 1.00 . C B .  49 ASP CA   1 1 
        6 25689 3 1  49 ASP CB   C   7.746   8.058   4.975 1.00 . C B .  49 ASP CB   1 1 
        6 25690 3 1  49 ASP CG   C   8.740   7.707   6.084 1.00 . C B .  49 ASP CG   1 1 
        6 25691 3 1  49 ASP H    H   7.557   9.387   2.148 1.00 . C B .  49 ASP H    1 1 
        6 25692 3 1  49 ASP HA   H   9.552   8.158   3.795 1.00 . C B .  49 ASP HA   1 1 
        6 25693 3 1  49 ASP HB2  H   7.288   9.012   5.192 1.00 . C B .  49 ASP HB2  1 1 
        6 25694 3 1  49 ASP HB3  H   6.982   7.297   4.922 1.00 . C B .  49 ASP HB3  1 1 
        6 25695 3 1  49 ASP N    N   8.027   9.410   3.007 1.00 . C B .  49 ASP N    1 1 
        6 25696 3 1  49 ASP O    O   7.022   6.896   2.195 1.00 . C B .  49 ASP O    1 1 
        6 25697 3 1  49 ASP OD1  O   9.377   8.598   6.621 1.00 . C B .  49 ASP OD1  1 1 
        6 25698 3 1  49 ASP OD2  O   8.884   6.540   6.410 1.00 . C B .  49 ASP OD2  1 1 
        6 25699 3 1  50 TYR C    C   8.416   5.171   0.347 1.00 . C B .  50 TYR C    1 1 
        6 25700 3 1  50 TYR CA   C   8.653   4.769   1.807 1.00 . C B .  50 TYR CA   1 1 
        6 25701 3 1  50 TYR CB   C   7.363   4.158   2.395 1.00 . C B .  50 TYR CB   1 1 
        6 25702 3 1  50 TYR CD1  C   8.360   3.543   4.638 1.00 . C B .  50 TYR CD1  1 1 
        6 25703 3 1  50 TYR CD2  C   6.392   4.959   4.580 1.00 . C B .  50 TYR CD2  1 1 
        6 25704 3 1  50 TYR CE1  C   8.364   3.608   6.037 1.00 . C B .  50 TYR CE1  1 1 
        6 25705 3 1  50 TYR CE2  C   6.396   5.024   5.978 1.00 . C B .  50 TYR CE2  1 1 
        6 25706 3 1  50 TYR CG   C   7.372   4.218   3.910 1.00 . C B .  50 TYR CG   1 1 
        6 25707 3 1  50 TYR CZ   C   7.380   4.348   6.707 1.00 . C B .  50 TYR CZ   1 1 
        6 25708 3 1  50 TYR H    H   9.828   6.035   3.104 1.00 . C B .  50 TYR H    1 1 
        6 25709 3 1  50 TYR HA   H   9.461   4.056   1.868 1.00 . C B .  50 TYR HA   1 1 
        6 25710 3 1  50 TYR HB2  H   6.510   4.707   2.024 1.00 . C B .  50 TYR HB2  1 1 
        6 25711 3 1  50 TYR HB3  H   7.285   3.128   2.082 1.00 . C B .  50 TYR HB3  1 1 
        6 25712 3 1  50 TYR HD1  H   9.118   2.972   4.123 1.00 . C B .  50 TYR HD1  1 1 
        6 25713 3 1  50 TYR HD2  H   5.632   5.481   4.018 1.00 . C B .  50 TYR HD2  1 1 
        6 25714 3 1  50 TYR HE1  H   9.124   3.087   6.599 1.00 . C B .  50 TYR HE1  1 1 
        6 25715 3 1  50 TYR HE2  H   5.638   5.595   6.494 1.00 . C B .  50 TYR HE2  1 1 
        6 25716 3 1  50 TYR HH   H   7.288   3.522   8.426 1.00 . C B .  50 TYR HH   1 1 
        6 25717 3 1  50 TYR N    N   8.969   5.977   2.636 1.00 . C B .  50 TYR N    1 1 
        6 25718 3 1  50 TYR O    O   7.634   4.558  -0.354 1.00 . C B .  50 TYR O    1 1 
        6 25719 3 1  50 TYR OH   O   7.383   4.414   8.085 1.00 . C B .  50 TYR OH   1 1 
        6 25720 3 1  51 LEU C    C  10.090   6.236  -2.397 1.00 . C B .  51 LEU C    1 1 
        6 25721 3 1  51 LEU CA   C   8.887   6.623  -1.536 1.00 . C B .  51 LEU CA   1 1 
        6 25722 3 1  51 LEU CB   C   8.777   8.154  -1.494 1.00 . C B .  51 LEU CB   1 1 
        6 25723 3 1  51 LEU CD1  C   7.257  10.113  -1.225 1.00 . C B .  51 LEU CD1  1 1 
        6 25724 3 1  51 LEU CD2  C   6.286   7.895  -1.802 1.00 . C B .  51 LEU CD2  1 1 
        6 25725 3 1  51 LEU CG   C   7.389   8.603  -1.011 1.00 . C B .  51 LEU CG   1 1 
        6 25726 3 1  51 LEU H    H   9.710   6.678   0.458 1.00 . C B .  51 LEU H    1 1 
        6 25727 3 1  51 LEU HA   H   7.986   6.188  -1.939 1.00 . C B .  51 LEU HA   1 1 
        6 25728 3 1  51 LEU HB2  H   9.528   8.544  -0.824 1.00 . C B .  51 LEU HB2  1 1 
        6 25729 3 1  51 LEU HB3  H   8.951   8.544  -2.487 1.00 . C B .  51 LEU HB3  1 1 
        6 25730 3 1  51 LEU HD11 H   6.212  10.378  -1.280 1.00 . C B .  51 LEU HD11 1 1 
        6 25731 3 1  51 LEU HD12 H   7.748  10.391  -2.146 1.00 . C B .  51 LEU HD12 1 1 
        6 25732 3 1  51 LEU HD13 H   7.718  10.635  -0.400 1.00 . C B .  51 LEU HD13 1 1 
        6 25733 3 1  51 LEU HD21 H   5.342   8.389  -1.622 1.00 . C B .  51 LEU HD21 1 1 
        6 25734 3 1  51 LEU HD22 H   6.219   6.866  -1.483 1.00 . C B .  51 LEU HD22 1 1 
        6 25735 3 1  51 LEU HD23 H   6.516   7.932  -2.856 1.00 . C B .  51 LEU HD23 1 1 
        6 25736 3 1  51 LEU HG   H   7.282   8.377   0.039 1.00 . C B .  51 LEU HG   1 1 
        6 25737 3 1  51 LEU N    N   9.083   6.194  -0.120 1.00 . C B .  51 LEU N    1 1 
        6 25738 3 1  51 LEU O    O  11.228   6.474  -2.040 1.00 . C B .  51 LEU O    1 1 
        6 25739 3 1  52 PHE C    C  10.904   6.329  -5.673 1.00 . C B .  52 PHE C    1 1 
        6 25740 3 1  52 PHE CA   C  10.950   5.363  -4.488 1.00 . C B .  52 PHE CA   1 1 
        6 25741 3 1  52 PHE CB   C  10.666   3.933  -4.948 1.00 . C B .  52 PHE CB   1 1 
        6 25742 3 1  52 PHE CD1  C  10.547   2.854  -2.672 1.00 . C B .  52 PHE CD1  1 1 
        6 25743 3 1  52 PHE CD2  C  12.296   2.159  -4.202 1.00 . C B .  52 PHE CD2  1 1 
        6 25744 3 1  52 PHE CE1  C  11.025   1.950  -1.716 1.00 . C B .  52 PHE CE1  1 1 
        6 25745 3 1  52 PHE CE2  C  12.774   1.256  -3.245 1.00 . C B .  52 PHE CE2  1 1 
        6 25746 3 1  52 PHE CG   C  11.183   2.959  -3.916 1.00 . C B .  52 PHE CG   1 1 
        6 25747 3 1  52 PHE CZ   C  12.139   1.151  -2.002 1.00 . C B .  52 PHE CZ   1 1 
        6 25748 3 1  52 PHE H    H   8.912   5.548  -3.833 1.00 . C B .  52 PHE H    1 1 
        6 25749 3 1  52 PHE HA   H  11.904   5.420  -3.983 1.00 . C B .  52 PHE HA   1 1 
        6 25750 3 1  52 PHE HB2  H   9.602   3.799  -5.068 1.00 . C B .  52 PHE HB2  1 1 
        6 25751 3 1  52 PHE HB3  H  11.160   3.756  -5.890 1.00 . C B .  52 PHE HB3  1 1 
        6 25752 3 1  52 PHE HD1  H   9.688   3.470  -2.451 1.00 . C B .  52 PHE HD1  1 1 
        6 25753 3 1  52 PHE HD2  H  12.786   2.239  -5.161 1.00 . C B .  52 PHE HD2  1 1 
        6 25754 3 1  52 PHE HE1  H  10.535   1.870  -0.757 1.00 . C B .  52 PHE HE1  1 1 
        6 25755 3 1  52 PHE HE2  H  13.633   0.639  -3.466 1.00 . C B .  52 PHE HE2  1 1 
        6 25756 3 1  52 PHE HZ   H  12.507   0.454  -1.264 1.00 . C B .  52 PHE HZ   1 1 
        6 25757 3 1  52 PHE N    N   9.840   5.694  -3.555 1.00 . C B .  52 PHE N    1 1 
        6 25758 3 1  52 PHE O    O  10.055   6.223  -6.536 1.00 . C B .  52 PHE O    1 1 
        6 25759 3 1  53 SER C    C  12.562   7.885  -7.991 1.00 . C B .  53 SER C    1 1 
        6 25760 3 1  53 SER CA   C  11.718   8.314  -6.792 1.00 . C B .  53 SER CA   1 1 
        6 25761 3 1  53 SER CB   C  12.289   9.590  -6.173 1.00 . C B .  53 SER CB   1 1 
        6 25762 3 1  53 SER H    H  12.426   7.396  -4.975 1.00 . C B .  53 SER H    1 1 
        6 25763 3 1  53 SER HA   H  10.696   8.474  -7.098 1.00 . C B .  53 SER HA   1 1 
        6 25764 3 1  53 SER HB2  H  11.811   9.775  -5.223 1.00 . C B .  53 SER HB2  1 1 
        6 25765 3 1  53 SER HB3  H  13.352   9.474  -6.025 1.00 . C B .  53 SER HB3  1 1 
        6 25766 3 1  53 SER HG   H  12.460  10.488  -7.889 1.00 . C B .  53 SER HG   1 1 
        6 25767 3 1  53 SER N    N  11.769   7.305  -5.696 1.00 . C B .  53 SER N    1 1 
        6 25768 3 1  53 SER O    O  13.734   7.589  -7.869 1.00 . C B .  53 SER O    1 1 
        6 25769 3 1  53 SER OG   O  12.050  10.686  -7.044 1.00 . C B .  53 SER OG   1 1 
        6 25770 3 1  54 ARG C    C  13.104   8.781 -11.160 1.00 . C B .  54 ARG C    1 1 
        6 25771 3 1  54 ARG CA   C  12.736   7.519 -10.380 1.00 . C B .  54 ARG CA   1 1 
        6 25772 3 1  54 ARG CB   C  11.775   6.658 -11.199 1.00 . C B .  54 ARG CB   1 1 
        6 25773 3 1  54 ARG CD   C  11.430   4.205 -11.492 1.00 . C B .  54 ARG CD   1 1 
        6 25774 3 1  54 ARG CG   C  12.454   5.338 -11.562 1.00 . C B .  54 ARG CG   1 1 
        6 25775 3 1  54 ARG CZ   C  12.972   2.448 -12.198 1.00 . C B .  54 ARG CZ   1 1 
        6 25776 3 1  54 ARG H    H  11.033   8.146  -9.228 1.00 . C B .  54 ARG H    1 1 
        6 25777 3 1  54 ARG HA   H  13.622   6.957 -10.122 1.00 . C B .  54 ARG HA   1 1 
        6 25778 3 1  54 ARG HB2  H  10.887   6.459 -10.618 1.00 . C B .  54 ARG HB2  1 1 
        6 25779 3 1  54 ARG HB3  H  11.503   7.184 -12.103 1.00 . C B .  54 ARG HB3  1 1 
        6 25780 3 1  54 ARG HD2  H  11.399   3.789 -10.496 1.00 . C B .  54 ARG HD2  1 1 
        6 25781 3 1  54 ARG HD3  H  10.454   4.564 -11.782 1.00 . C B .  54 ARG HD3  1 1 
        6 25782 3 1  54 ARG HE   H  11.452   3.069 -13.319 1.00 . C B .  54 ARG HE   1 1 
        6 25783 3 1  54 ARG HG2  H  12.853   5.402 -12.564 1.00 . C B .  54 ARG HG2  1 1 
        6 25784 3 1  54 ARG HG3  H  13.257   5.143 -10.866 1.00 . C B .  54 ARG HG3  1 1 
        6 25785 3 1  54 ARG HH11 H  13.323   3.252 -10.389 1.00 . C B .  54 ARG HH11 1 1 
        6 25786 3 1  54 ARG HH12 H  14.419   2.008 -10.882 1.00 . C B .  54 ARG HH12 1 1 
        6 25787 3 1  54 ARG HH21 H  12.888   1.458 -13.936 1.00 . C B .  54 ARG HH21 1 1 
        6 25788 3 1  54 ARG HH22 H  14.177   0.999 -12.874 1.00 . C B .  54 ARG HH22 1 1 
        6 25789 3 1  54 ARG N    N  11.975   7.886  -9.157 1.00 . C B .  54 ARG N    1 1 
        6 25790 3 1  54 ARG NE   N  11.920   3.187 -12.467 1.00 . C B .  54 ARG NE   1 1 
        6 25791 3 1  54 ARG NH1  N  13.620   2.581 -11.067 1.00 . C B .  54 ARG NH1  1 1 
        6 25792 3 1  54 ARG NH2  N  13.377   1.566 -13.070 1.00 . C B .  54 ARG NH2  1 1 
        6 25793 3 1  54 ARG O    O  12.777   9.883 -10.763 1.00 . C B .  54 ARG O    1 1 
        6 25794 3 1  55 LYS C    C  12.908  10.367 -13.838 1.00 . C B .  55 LYS C    1 1 
        6 25795 3 1  55 LYS CA   C  14.120   9.824 -13.087 1.00 . C B .  55 LYS CA   1 1 
        6 25796 3 1  55 LYS CB   C  15.180   9.319 -14.066 1.00 . C B .  55 LYS CB   1 1 
        6 25797 3 1  55 LYS CD   C  17.393  10.109 -14.911 1.00 . C B .  55 LYS CD   1 1 
        6 25798 3 1  55 LYS CE   C  18.264  11.350 -14.707 1.00 . C B .  55 LYS CE   1 1 
        6 25799 3 1  55 LYS CG   C  16.549   9.865 -13.658 1.00 . C B .  55 LYS CG   1 1 
        6 25800 3 1  55 LYS H    H  13.984   7.733 -12.597 1.00 . C B .  55 LYS H    1 1 
        6 25801 3 1  55 LYS HA   H  14.534  10.585 -12.442 1.00 . C B .  55 LYS HA   1 1 
        6 25802 3 1  55 LYS HB2  H  15.202   8.240 -14.045 1.00 . C B .  55 LYS HB2  1 1 
        6 25803 3 1  55 LYS HB3  H  14.939   9.656 -15.063 1.00 . C B .  55 LYS HB3  1 1 
        6 25804 3 1  55 LYS HD2  H  18.024   9.252 -15.093 1.00 . C B .  55 LYS HD2  1 1 
        6 25805 3 1  55 LYS HD3  H  16.741  10.262 -15.759 1.00 . C B .  55 LYS HD3  1 1 
        6 25806 3 1  55 LYS HE2  H  18.178  12.013 -15.555 1.00 . C B .  55 LYS HE2  1 1 
        6 25807 3 1  55 LYS HE3  H  17.981  11.862 -13.799 1.00 . C B .  55 LYS HE3  1 1 
        6 25808 3 1  55 LYS HG2  H  16.422  10.795 -13.123 1.00 . C B .  55 LYS HG2  1 1 
        6 25809 3 1  55 LYS HG3  H  17.048   9.149 -13.022 1.00 . C B .  55 LYS HG3  1 1 
        6 25810 3 1  55 LYS HZ1  H  19.779  10.368 -13.671 1.00 . C B .  55 LYS HZ1  1 1 
        6 25811 3 1  55 LYS HZ2  H  20.328  11.613 -14.687 1.00 . C B .  55 LYS HZ2  1 1 
        6 25812 3 1  55 LYS HZ3  H  19.825  10.134 -15.353 1.00 . C B .  55 LYS HZ3  1 1 
        6 25813 3 1  55 LYS N    N  13.735   8.629 -12.290 1.00 . C B .  55 LYS N    1 1 
        6 25814 3 1  55 LYS NZ   N  19.654  10.827 -14.596 1.00 . C B .  55 LYS NZ   1 1 
        6 25815 3 1  55 LYS O    O  12.781  10.214 -15.037 1.00 . C B .  55 LYS O    1 1 
        6 25816 3 1  56 ASN C    C   9.794  11.992 -12.706 1.00 . C B .  56 ASN C    1 1 
        6 25817 3 1  56 ASN CA   C  10.792  11.541 -13.774 1.00 . C B .  56 ASN CA   1 1 
        6 25818 3 1  56 ASN CB   C  11.282  12.740 -14.586 1.00 . C B .  56 ASN CB   1 1 
        6 25819 3 1  56 ASN CG   C  10.221  13.122 -15.620 1.00 . C B .  56 ASN CG   1 1 
        6 25820 3 1  56 ASN H    H  12.141  11.093 -12.164 1.00 . C B .  56 ASN H    1 1 
        6 25821 3 1  56 ASN HA   H  10.344  10.804 -14.423 1.00 . C B .  56 ASN HA   1 1 
        6 25822 3 1  56 ASN HB2  H  11.457  13.576 -13.925 1.00 . C B .  56 ASN HB2  1 1 
        6 25823 3 1  56 ASN HB3  H  12.201  12.482 -15.092 1.00 . C B .  56 ASN HB3  1 1 
        6 25824 3 1  56 ASN HD21 H  11.349  12.617 -17.174 1.00 . C B .  56 ASN HD21 1 1 
        6 25825 3 1  56 ASN HD22 H   9.807  13.211 -17.560 1.00 . C B .  56 ASN HD22 1 1 
        6 25826 3 1  56 ASN N    N  12.012  10.990 -13.129 1.00 . C B .  56 ASN N    1 1 
        6 25827 3 1  56 ASN ND2  N  10.480  12.970 -16.890 1.00 . C B .  56 ASN ND2  1 1 
        6 25828 3 1  56 ASN O    O   9.034  12.917 -12.911 1.00 . C B .  56 ASN O    1 1 
        6 25829 3 1  56 ASN OD1  O   9.143  13.560 -15.269 1.00 . C B .  56 ASN OD1  1 1 
        6 25830 3 1  57 MET C    C   9.058  10.929  -9.217 1.00 . C B .  57 MET C    1 1 
        6 25831 3 1  57 MET CA   C   8.831  11.749 -10.491 1.00 . C B .  57 MET CA   1 1 
        6 25832 3 1  57 MET CB   C   7.437  11.460 -11.062 1.00 . C B .  57 MET CB   1 1 
        6 25833 3 1  57 MET CE   C   6.245   9.923 -13.840 1.00 . C B .  57 MET CE   1 1 
        6 25834 3 1  57 MET CG   C   7.288   9.963 -11.354 1.00 . C B .  57 MET CG   1 1 
        6 25835 3 1  57 MET H    H  10.413  10.606 -11.415 1.00 . C B .  57 MET H    1 1 
        6 25836 3 1  57 MET HA   H   8.934  12.802 -10.280 1.00 . C B .  57 MET HA   1 1 
        6 25837 3 1  57 MET HB2  H   6.688  11.759 -10.344 1.00 . C B .  57 MET HB2  1 1 
        6 25838 3 1  57 MET HB3  H   7.298  12.018 -11.975 1.00 . C B .  57 MET HB3  1 1 
        6 25839 3 1  57 MET HE1  H   6.245  10.910 -14.278 1.00 . C B .  57 MET HE1  1 1 
        6 25840 3 1  57 MET HE2  H   5.458   9.857 -13.102 1.00 . C B .  57 MET HE2  1 1 
        6 25841 3 1  57 MET HE3  H   6.080   9.185 -14.610 1.00 . C B .  57 MET HE3  1 1 
        6 25842 3 1  57 MET HG2  H   7.884   9.394 -10.660 1.00 . C B .  57 MET HG2  1 1 
        6 25843 3 1  57 MET HG3  H   6.251   9.681 -11.252 1.00 . C B .  57 MET HG3  1 1 
        6 25844 3 1  57 MET N    N   9.785  11.345 -11.567 1.00 . C B .  57 MET N    1 1 
        6 25845 3 1  57 MET O    O  10.040  10.226  -9.083 1.00 . C B .  57 MET O    1 1 
        6 25846 3 1  57 MET SD   S   7.837   9.618 -13.042 1.00 . C B .  57 MET SD   1 1 
        6 25847 3 1  58 SER C    C   7.152   9.211  -6.896 1.00 . C B .  58 SER C    1 1 
        6 25848 3 1  58 SER CA   C   8.287  10.230  -7.022 1.00 . C B .  58 SER CA   1 1 
        6 25849 3 1  58 SER CB   C   8.195  11.268  -5.901 1.00 . C B .  58 SER CB   1 1 
        6 25850 3 1  58 SER H    H   7.357  11.578  -8.422 1.00 . C B .  58 SER H    1 1 
        6 25851 3 1  58 SER HA   H   9.244   9.733  -6.995 1.00 . C B .  58 SER HA   1 1 
        6 25852 3 1  58 SER HB2  H   7.806  10.800  -5.009 1.00 . C B .  58 SER HB2  1 1 
        6 25853 3 1  58 SER HB3  H   9.177  11.668  -5.698 1.00 . C B .  58 SER HB3  1 1 
        6 25854 3 1  58 SER HG   H   7.638  13.131  -5.884 1.00 . C B .  58 SER HG   1 1 
        6 25855 3 1  58 SER N    N   8.143  11.008  -8.286 1.00 . C B .  58 SER N    1 1 
        6 25856 3 1  58 SER O    O   6.011   9.499  -7.195 1.00 . C B .  58 SER O    1 1 
        6 25857 3 1  58 SER OG   O   7.328  12.321  -6.296 1.00 . C B .  58 SER OG   1 1 
        6 25858 3 1  59 ALA C    C   6.460   6.322  -4.946 1.00 . C B .  59 ALA C    1 1 
        6 25859 3 1  59 ALA CA   C   6.386   6.990  -6.320 1.00 . C B .  59 ALA CA   1 1 
        6 25860 3 1  59 ALA CB   C   6.693   5.974  -7.423 1.00 . C B .  59 ALA CB   1 1 
        6 25861 3 1  59 ALA H    H   8.379   7.803  -6.222 1.00 . C B .  59 ALA H    1 1 
        6 25862 3 1  59 ALA HA   H   5.413   7.432  -6.475 1.00 . C B .  59 ALA HA   1 1 
        6 25863 3 1  59 ALA HB1  H   6.105   6.206  -8.298 1.00 . C B .  59 ALA HB1  1 1 
        6 25864 3 1  59 ALA HB2  H   6.447   4.981  -7.077 1.00 . C B .  59 ALA HB2  1 1 
        6 25865 3 1  59 ALA HB3  H   7.743   6.019  -7.673 1.00 . C B .  59 ALA HB3  1 1 
        6 25866 3 1  59 ALA N    N   7.452   8.022  -6.455 1.00 . C B .  59 ALA N    1 1 
        6 25867 3 1  59 ALA O    O   7.418   6.486  -4.219 1.00 . C B .  59 ALA O    1 1 
        6 25868 3 1  60 MET C    C   5.749   3.384  -3.455 1.00 . C B .  60 MET C    1 1 
        6 25869 3 1  60 MET CA   C   5.492   4.878  -3.258 1.00 . C B .  60 MET CA   1 1 
        6 25870 3 1  60 MET CB   C   4.110   5.105  -2.641 1.00 . C B .  60 MET CB   1 1 
        6 25871 3 1  60 MET CE   C   2.825   5.853   1.110 1.00 . C B .  60 MET CE   1 1 
        6 25872 3 1  60 MET CG   C   4.260   5.343  -1.137 1.00 . C B .  60 MET CG   1 1 
        6 25873 3 1  60 MET H    H   4.694   5.439  -5.181 1.00 . C B .  60 MET H    1 1 
        6 25874 3 1  60 MET HA   H   6.258   5.310  -2.632 1.00 . C B .  60 MET HA   1 1 
        6 25875 3 1  60 MET HB2  H   3.648   5.967  -3.096 1.00 . C B .  60 MET HB2  1 1 
        6 25876 3 1  60 MET HB3  H   3.494   4.233  -2.808 1.00 . C B .  60 MET HB3  1 1 
        6 25877 3 1  60 MET HE1  H   3.491   6.673   0.882 1.00 . C B .  60 MET HE1  1 1 
        6 25878 3 1  60 MET HE2  H   3.165   5.351   2.003 1.00 . C B .  60 MET HE2  1 1 
        6 25879 3 1  60 MET HE3  H   1.827   6.234   1.268 1.00 . C B .  60 MET HE3  1 1 
        6 25880 3 1  60 MET HG2  H   5.150   4.845  -0.780 1.00 . C B .  60 MET HG2  1 1 
        6 25881 3 1  60 MET HG3  H   4.341   6.403  -0.947 1.00 . C B .  60 MET HG3  1 1 
        6 25882 3 1  60 MET N    N   5.456   5.569  -4.579 1.00 . C B .  60 MET N    1 1 
        6 25883 3 1  60 MET O    O   5.709   2.881  -4.560 1.00 . C B .  60 MET O    1 1 
        6 25884 3 1  60 MET SD   S   2.813   4.685  -0.272 1.00 . C B .  60 MET SD   1 1 
        6 25885 3 1  61 ALA C    C   4.988   0.399  -2.647 1.00 . C B .  61 ALA C    1 1 
        6 25886 3 1  61 ALA CA   C   6.280   1.211  -2.526 1.00 . C B .  61 ALA CA   1 1 
        6 25887 3 1  61 ALA CB   C   7.023   0.847  -1.241 1.00 . C B .  61 ALA CB   1 1 
        6 25888 3 1  61 ALA H    H   6.030   3.096  -1.511 1.00 . C B .  61 ALA H    1 1 
        6 25889 3 1  61 ALA HA   H   6.911   1.037  -3.385 1.00 . C B .  61 ALA HA   1 1 
        6 25890 3 1  61 ALA HB1  H   6.589  -0.044  -0.814 1.00 . C B .  61 ALA HB1  1 1 
        6 25891 3 1  61 ALA HB2  H   6.943   1.661  -0.536 1.00 . C B .  61 ALA HB2  1 1 
        6 25892 3 1  61 ALA HB3  H   8.064   0.668  -1.467 1.00 . C B .  61 ALA HB3  1 1 
        6 25893 3 1  61 ALA N    N   5.989   2.667  -2.392 1.00 . C B .  61 ALA N    1 1 
        6 25894 3 1  61 ALA O    O   4.927  -0.576  -3.369 1.00 . C B .  61 ALA O    1 1 
        6 25895 3 1  62 LEU C    C   2.682  -1.223  -1.183 1.00 . C B .  62 LEU C    1 1 
        6 25896 3 1  62 LEU CA   C   2.671   0.032  -2.058 1.00 . C B .  62 LEU CA   1 1 
        6 25897 3 1  62 LEU CB   C   1.601   1.008  -1.571 1.00 . C B .  62 LEU CB   1 1 
        6 25898 3 1  62 LEU CD1  C  -0.339  -0.222  -2.555 1.00 . C B .  62 LEU CD1  1 1 
        6 25899 3 1  62 LEU CD2  C  -0.443   2.258  -2.282 1.00 . C B .  62 LEU CD2  1 1 
        6 25900 3 1  62 LEU CG   C   0.472   1.075  -2.601 1.00 . C B .  62 LEU CG   1 1 
        6 25901 3 1  62 LEU H    H   4.015   1.575  -1.376 1.00 . C B .  62 LEU H    1 1 
        6 25902 3 1  62 LEU HA   H   2.487  -0.235  -3.088 1.00 . C B .  62 LEU HA   1 1 
        6 25903 3 1  62 LEU HB2  H   1.205   0.667  -0.626 1.00 . C B .  62 LEU HB2  1 1 
        6 25904 3 1  62 LEU HB3  H   2.036   1.989  -1.447 1.00 . C B .  62 LEU HB3  1 1 
        6 25905 3 1  62 LEU HD11 H  -0.290  -0.641  -1.561 1.00 . C B .  62 LEU HD11 1 1 
        6 25906 3 1  62 LEU HD12 H   0.069  -0.927  -3.263 1.00 . C B .  62 LEU HD12 1 1 
        6 25907 3 1  62 LEU HD13 H  -1.368  -0.013  -2.807 1.00 . C B .  62 LEU HD13 1 1 
        6 25908 3 1  62 LEU HD21 H  -1.350   1.899  -1.821 1.00 . C B .  62 LEU HD21 1 1 
        6 25909 3 1  62 LEU HD22 H  -0.685   2.781  -3.196 1.00 . C B .  62 LEU HD22 1 1 
        6 25910 3 1  62 LEU HD23 H   0.063   2.931  -1.606 1.00 . C B .  62 LEU HD23 1 1 
        6 25911 3 1  62 LEU HG   H   0.892   1.201  -3.588 1.00 . C B .  62 LEU HG   1 1 
        6 25912 3 1  62 LEU N    N   3.956   0.781  -1.946 1.00 . C B .  62 LEU N    1 1 
        6 25913 3 1  62 LEU O    O   2.346  -1.183  -0.016 1.00 . C B .  62 LEU O    1 1 
        6 25914 3 1  63 GLY C    C   4.144  -3.617   0.068 1.00 . C B .  63 GLY C    1 1 
        6 25915 3 1  63 GLY CA   C   3.020  -3.617  -0.970 1.00 . C B .  63 GLY CA   1 1 
        6 25916 3 1  63 GLY H    H   3.279  -2.357  -2.699 1.00 . C B .  63 GLY H    1 1 
        6 25917 3 1  63 GLY HA2  H   2.070  -3.718  -0.466 1.00 . C B .  63 GLY HA2  1 1 
        6 25918 3 1  63 GLY HA3  H   3.157  -4.450  -1.643 1.00 . C B .  63 GLY HA3  1 1 
        6 25919 3 1  63 GLY N    N   3.033  -2.346  -1.750 1.00 . C B .  63 GLY N    1 1 
        6 25920 3 1  63 GLY O    O   4.176  -2.797   0.965 1.00 . C B .  63 GLY O    1 1 
        6 25921 3 1  64 PHE C    C   7.368  -3.801   0.504 1.00 . C B .  64 PHE C    1 1 
        6 25922 3 1  64 PHE CA   C   6.164  -4.627   0.960 1.00 . C B .  64 PHE CA   1 1 
        6 25923 3 1  64 PHE CB   C   6.537  -6.112   1.013 1.00 . C B .  64 PHE CB   1 1 
        6 25924 3 1  64 PHE CD1  C   4.769  -6.882   2.635 1.00 . C B .  64 PHE CD1  1 1 
        6 25925 3 1  64 PHE CD2  C   4.730  -7.748   0.371 1.00 . C B .  64 PHE CD2  1 1 
        6 25926 3 1  64 PHE CE1  C   3.638  -7.644   2.946 1.00 . C B .  64 PHE CE1  1 1 
        6 25927 3 1  64 PHE CE2  C   3.598  -8.510   0.682 1.00 . C B .  64 PHE CE2  1 1 
        6 25928 3 1  64 PHE CG   C   5.315  -6.933   1.348 1.00 . C B .  64 PHE CG   1 1 
        6 25929 3 1  64 PHE CZ   C   3.052  -8.458   1.970 1.00 . C B .  64 PHE CZ   1 1 
        6 25930 3 1  64 PHE H    H   5.000  -5.207  -0.758 1.00 . C B .  64 PHE H    1 1 
        6 25931 3 1  64 PHE HA   H   5.823  -4.292   1.929 1.00 . C B .  64 PHE HA   1 1 
        6 25932 3 1  64 PHE HB2  H   6.925  -6.419   0.053 1.00 . C B .  64 PHE HB2  1 1 
        6 25933 3 1  64 PHE HB3  H   7.291  -6.265   1.771 1.00 . C B .  64 PHE HB3  1 1 
        6 25934 3 1  64 PHE HD1  H   5.221  -6.254   3.389 1.00 . C B .  64 PHE HD1  1 1 
        6 25935 3 1  64 PHE HD2  H   5.151  -7.787  -0.623 1.00 . C B .  64 PHE HD2  1 1 
        6 25936 3 1  64 PHE HE1  H   3.217  -7.604   3.939 1.00 . C B .  64 PHE HE1  1 1 
        6 25937 3 1  64 PHE HE2  H   3.145  -9.138  -0.072 1.00 . C B .  64 PHE HE2  1 1 
        6 25938 3 1  64 PHE HZ   H   2.178  -9.046   2.210 1.00 . C B .  64 PHE HZ   1 1 
        6 25939 3 1  64 PHE N    N   5.055  -4.547  -0.035 1.00 . C B .  64 PHE N    1 1 
        6 25940 3 1  64 PHE O    O   8.495  -4.087   0.856 1.00 . C B .  64 PHE O    1 1 
        6 25941 3 1  65 GLY C    C   8.733  -1.010   0.385 1.00 . C B .  65 GLY C    1 1 
        6 25942 3 1  65 GLY CA   C   8.285  -1.944  -0.743 1.00 . C B .  65 GLY CA   1 1 
        6 25943 3 1  65 GLY H    H   6.232  -2.560  -0.550 1.00 . C B .  65 GLY H    1 1 
        6 25944 3 1  65 GLY HA2  H   9.106  -2.585  -1.027 1.00 . C B .  65 GLY HA2  1 1 
        6 25945 3 1  65 GLY HA3  H   7.976  -1.358  -1.595 1.00 . C B .  65 GLY HA3  1 1 
        6 25946 3 1  65 GLY N    N   7.146  -2.779  -0.274 1.00 . C B .  65 GLY N    1 1 
        6 25947 3 1  65 GLY O    O   9.851  -0.535   0.403 1.00 . C B .  65 GLY O    1 1 
        6 25948 3 1  66 ALA C    C   8.822  -0.625   3.624 1.00 . C B .  66 ALA C    1 1 
        6 25949 3 1  66 ALA CA   C   8.247   0.168   2.448 1.00 . C B .  66 ALA CA   1 1 
        6 25950 3 1  66 ALA CB   C   6.940   0.844   2.858 1.00 . C B .  66 ALA CB   1 1 
        6 25951 3 1  66 ALA H    H   6.971  -1.130   1.296 1.00 . C B .  66 ALA H    1 1 
        6 25952 3 1  66 ALA HA   H   8.959   0.906   2.108 1.00 . C B .  66 ALA HA   1 1 
        6 25953 3 1  66 ALA HB1  H   7.137   1.561   3.641 1.00 . C B .  66 ALA HB1  1 1 
        6 25954 3 1  66 ALA HB2  H   6.248   0.098   3.219 1.00 . C B .  66 ALA HB2  1 1 
        6 25955 3 1  66 ALA HB3  H   6.513   1.349   2.005 1.00 . C B .  66 ALA HB3  1 1 
        6 25956 3 1  66 ALA N    N   7.870  -0.742   1.329 1.00 . C B .  66 ALA N    1 1 
        6 25957 3 1  66 ALA O    O   9.846  -0.273   4.176 1.00 . C B .  66 ALA O    1 1 
        6 25958 3 1  67 ILE C    C  10.175  -2.793   5.000 1.00 . C B .  67 ILE C    1 1 
        6 25959 3 1  67 ILE CA   C   8.682  -2.505   5.162 1.00 . C B .  67 ILE CA   1 1 
        6 25960 3 1  67 ILE CB   C   7.890  -3.819   5.117 1.00 . C B .  67 ILE CB   1 1 
        6 25961 3 1  67 ILE CD1  C   9.096  -5.479   3.691 1.00 . C B .  67 ILE CD1  1 1 
        6 25962 3 1  67 ILE CG1  C   7.973  -4.444   3.718 1.00 . C B .  67 ILE CG1  1 1 
        6 25963 3 1  67 ILE CG2  C   6.428  -3.550   5.467 1.00 . C B .  67 ILE CG2  1 1 
        6 25964 3 1  67 ILE H    H   7.346  -1.954   3.558 1.00 . C B .  67 ILE H    1 1 
        6 25965 3 1  67 ILE HA   H   8.499  -1.993   6.095 1.00 . C B .  67 ILE HA   1 1 
        6 25966 3 1  67 ILE HB   H   8.307  -4.507   5.837 1.00 . C B .  67 ILE HB   1 1 
        6 25967 3 1  67 ILE HD11 H   8.805  -6.310   3.066 1.00 . C B .  67 ILE HD11 1 1 
        6 25968 3 1  67 ILE HD12 H   9.285  -5.832   4.694 1.00 . C B .  67 ILE HD12 1 1 
        6 25969 3 1  67 ILE HD13 H   9.993  -5.027   3.294 1.00 . C B .  67 ILE HD13 1 1 
        6 25970 3 1  67 ILE HG12 H   7.036  -4.926   3.486 1.00 . C B .  67 ILE HG12 1 1 
        6 25971 3 1  67 ILE HG13 H   8.174  -3.679   2.985 1.00 . C B .  67 ILE HG13 1 1 
        6 25972 3 1  67 ILE HG21 H   6.072  -2.702   4.900 1.00 . C B .  67 ILE HG21 1 1 
        6 25973 3 1  67 ILE HG22 H   6.345  -3.339   6.523 1.00 . C B .  67 ILE HG22 1 1 
        6 25974 3 1  67 ILE HG23 H   5.836  -4.420   5.225 1.00 . C B .  67 ILE HG23 1 1 
        6 25975 3 1  67 ILE N    N   8.171  -1.689   4.016 1.00 . C B .  67 ILE N    1 1 
        6 25976 3 1  67 ILE O    O  10.885  -2.998   5.963 1.00 . C B .  67 ILE O    1 1 
        6 25977 3 1  68 PHE C    C  12.987  -2.276   4.504 1.00 . C B .  68 PHE C    1 1 
        6 25978 3 1  68 PHE CA   C  12.100  -3.075   3.543 1.00 . C B .  68 PHE CA   1 1 
        6 25979 3 1  68 PHE CB   C  12.333  -2.621   2.104 1.00 . C B .  68 PHE CB   1 1 
        6 25980 3 1  68 PHE CD1  C  12.389  -5.040   1.385 1.00 . C B .  68 PHE CD1  1 1 
        6 25981 3 1  68 PHE CD2  C  11.151  -3.447   0.041 1.00 . C B .  68 PHE CD2  1 1 
        6 25982 3 1  68 PHE CE1  C  12.028  -6.065   0.503 1.00 . C B .  68 PHE CE1  1 1 
        6 25983 3 1  68 PHE CE2  C  10.790  -4.472  -0.842 1.00 . C B .  68 PHE CE2  1 1 
        6 25984 3 1  68 PHE CG   C  11.948  -3.731   1.155 1.00 . C B .  68 PHE CG   1 1 
        6 25985 3 1  68 PHE CZ   C  11.229  -5.781  -0.611 1.00 . C B .  68 PHE CZ   1 1 
        6 25986 3 1  68 PHE H    H  10.058  -2.631   3.027 1.00 . C B .  68 PHE H    1 1 
        6 25987 3 1  68 PHE HA   H  12.297  -4.132   3.642 1.00 . C B .  68 PHE HA   1 1 
        6 25988 3 1  68 PHE HB2  H  11.728  -1.750   1.900 1.00 . C B .  68 PHE HB2  1 1 
        6 25989 3 1  68 PHE HB3  H  13.371  -2.373   1.969 1.00 . C B .  68 PHE HB3  1 1 
        6 25990 3 1  68 PHE HD1  H  13.006  -5.261   2.243 1.00 . C B .  68 PHE HD1  1 1 
        6 25991 3 1  68 PHE HD2  H  10.814  -2.437  -0.136 1.00 . C B .  68 PHE HD2  1 1 
        6 25992 3 1  68 PHE HE1  H  12.366  -7.075   0.681 1.00 . C B .  68 PHE HE1  1 1 
        6 25993 3 1  68 PHE HE2  H  10.174  -4.252  -1.701 1.00 . C B .  68 PHE HE2  1 1 
        6 25994 3 1  68 PHE HZ   H  10.950  -6.572  -1.292 1.00 . C B .  68 PHE HZ   1 1 
        6 25995 3 1  68 PHE N    N  10.655  -2.795   3.786 1.00 . C B .  68 PHE N    1 1 
        6 25996 3 1  68 PHE O    O  13.051  -1.065   4.445 1.00 . C B .  68 PHE O    1 1 
        6 25997 3 1  69 ASN C    C  15.969  -2.117   5.835 1.00 . C B .  69 ASN C    1 1 
        6 25998 3 1  69 ASN CA   C  14.540  -2.238   6.367 1.00 . C B .  69 ASN CA   1 1 
        6 25999 3 1  69 ASN CB   C  14.522  -3.121   7.616 1.00 . C B .  69 ASN CB   1 1 
        6 26000 3 1  69 ASN CG   C  13.127  -3.094   8.241 1.00 . C B .  69 ASN CG   1 1 
        6 26001 3 1  69 ASN H    H  13.596  -3.927   5.423 1.00 . C B .  69 ASN H    1 1 
        6 26002 3 1  69 ASN HA   H  14.136  -1.262   6.591 1.00 . C B .  69 ASN HA   1 1 
        6 26003 3 1  69 ASN HB2  H  14.774  -4.136   7.342 1.00 . C B .  69 ASN HB2  1 1 
        6 26004 3 1  69 ASN HB3  H  15.243  -2.751   8.330 1.00 . C B .  69 ASN HB3  1 1 
        6 26005 3 1  69 ASN HD21 H  13.521  -4.554   9.528 1.00 . C B .  69 ASN HD21 1 1 
        6 26006 3 1  69 ASN HD22 H  11.953  -3.911   9.617 1.00 . C B .  69 ASN HD22 1 1 
        6 26007 3 1  69 ASN N    N  13.670  -2.951   5.390 1.00 . C B .  69 ASN N    1 1 
        6 26008 3 1  69 ASN ND2  N  12.844  -3.922   9.209 1.00 . C B .  69 ASN ND2  1 1 
        6 26009 3 1  69 ASN O    O  16.285  -2.584   4.759 1.00 . C B .  69 ASN O    1 1 
        6 26010 3 1  69 ASN OD1  O  12.286  -2.312   7.844 1.00 . C B .  69 ASN OD1  1 1 
        6 26011 3 1  70 HIS C    C  19.125  -2.389   6.878 1.00 . C B .  70 HIS C    1 1 
        6 26012 3 1  70 HIS CA   C  18.253  -1.367   6.146 1.00 . C B .  70 HIS CA   1 1 
        6 26013 3 1  70 HIS CB   C  18.657   0.059   6.532 1.00 . C B .  70 HIS CB   1 1 
        6 26014 3 1  70 HIS CD2  C  21.204   0.466   7.045 1.00 . C B .  70 HIS CD2  1 1 
        6 26015 3 1  70 HIS CE1  C  21.934   0.502   5.006 1.00 . C B .  70 HIS CE1  1 1 
        6 26016 3 1  70 HIS CG   C  20.116   0.271   6.230 1.00 . C B .  70 HIS CG   1 1 
        6 26017 3 1  70 HIS H    H  16.562  -1.141   7.460 1.00 . C B .  70 HIS H    1 1 
        6 26018 3 1  70 HIS HA   H  18.327  -1.503   5.078 1.00 . C B .  70 HIS HA   1 1 
        6 26019 3 1  70 HIS HB2  H  18.067   0.766   5.967 1.00 . C B .  70 HIS HB2  1 1 
        6 26020 3 1  70 HIS HB3  H  18.483   0.210   7.588 1.00 . C B .  70 HIS HB3  1 1 
        6 26021 3 1  70 HIS HD1  H  20.081   0.187   4.114 1.00 . C B .  70 HIS HD1  1 1 
        6 26022 3 1  70 HIS HD2  H  21.173   0.501   8.124 1.00 . C B .  70 HIS HD2  1 1 
        6 26023 3 1  70 HIS HE1  H  22.585   0.569   4.147 1.00 . C B .  70 HIS HE1  1 1 
        6 26024 3 1  70 HIS N    N  16.837  -1.500   6.590 1.00 . C B .  70 HIS N    1 1 
        6 26025 3 1  70 HIS ND1  N  20.606   0.297   4.933 1.00 . C B .  70 HIS ND1  1 1 
        6 26026 3 1  70 HIS NE2  N  22.350   0.612   6.271 1.00 . C B .  70 HIS NE2  1 1 
        6 26027 3 1  70 HIS O    O  19.254  -2.358   8.086 1.00 . C B .  70 HIS O    1 1 
        6 26028 3 1  71 SER C    C  21.963  -4.347   6.183 1.00 . C B .  71 SER C    1 1 
        6 26029 3 1  71 SER CA   C  20.572  -4.326   6.817 1.00 . C B .  71 SER CA   1 1 
        6 26030 3 1  71 SER CB   C  19.850  -5.652   6.567 1.00 . C B .  71 SER CB   1 1 
        6 26031 3 1  71 SER H    H  19.598  -3.312   5.186 1.00 . C B .  71 SER H    1 1 
        6 26032 3 1  71 SER HA   H  20.643  -4.131   7.877 1.00 . C B .  71 SER HA   1 1 
        6 26033 3 1  71 SER HB2  H  18.862  -5.610   7.004 1.00 . C B .  71 SER HB2  1 1 
        6 26034 3 1  71 SER HB3  H  19.767  -5.822   5.504 1.00 . C B .  71 SER HB3  1 1 
        6 26035 3 1  71 SER HG   H  19.986  -7.449   7.294 1.00 . C B .  71 SER HG   1 1 
        6 26036 3 1  71 SER N    N  19.717  -3.301   6.159 1.00 . C B .  71 SER N    1 1 
        6 26037 3 1  71 SER O    O  22.106  -4.396   4.977 1.00 . C B .  71 SER O    1 1 
        6 26038 3 1  71 SER OG   O  20.585  -6.711   7.161 1.00 . C B .  71 SER OG   1 1 
        6 26039 3 1  72 LYS C    C  24.548  -5.504   5.470 1.00 . C B .  72 LYS C    1 1 
        6 26040 3 1  72 LYS CA   C  24.375  -4.324   6.428 1.00 . C B .  72 LYS CA   1 1 
        6 26041 3 1  72 LYS CB   C  25.288  -4.488   7.644 1.00 . C B .  72 LYS CB   1 1 
        6 26042 3 1  72 LYS CD   C  25.899  -2.075   7.874 1.00 . C B .  72 LYS CD   1 1 
        6 26043 3 1  72 LYS CE   C  25.523  -0.775   8.590 1.00 . C B .  72 LYS CE   1 1 
        6 26044 3 1  72 LYS CG   C  25.179  -3.250   8.538 1.00 . C B .  72 LYS CG   1 1 
        6 26045 3 1  72 LYS H    H  22.855  -4.268   7.955 1.00 . C B .  72 LYS H    1 1 
        6 26046 3 1  72 LYS HA   H  24.586  -3.394   5.921 1.00 . C B .  72 LYS HA   1 1 
        6 26047 3 1  72 LYS HB2  H  24.990  -5.362   8.203 1.00 . C B .  72 LYS HB2  1 1 
        6 26048 3 1  72 LYS HB3  H  26.310  -4.603   7.314 1.00 . C B .  72 LYS HB3  1 1 
        6 26049 3 1  72 LYS HD2  H  26.967  -2.226   7.938 1.00 . C B .  72 LYS HD2  1 1 
        6 26050 3 1  72 LYS HD3  H  25.606  -2.012   6.837 1.00 . C B .  72 LYS HD3  1 1 
        6 26051 3 1  72 LYS HE2  H  25.727  -0.857   9.648 1.00 . C B .  72 LYS HE2  1 1 
        6 26052 3 1  72 LYS HE3  H  26.066   0.056   8.167 1.00 . C B .  72 LYS HE3  1 1 
        6 26053 3 1  72 LYS HG2  H  24.139  -3.000   8.680 1.00 . C B .  72 LYS HG2  1 1 
        6 26054 3 1  72 LYS HG3  H  25.633  -3.457   9.496 1.00 . C B .  72 LYS HG3  1 1 
        6 26055 3 1  72 LYS HZ1  H  23.532  -1.190   9.040 1.00 . C B .  72 LYS HZ1  1 1 
        6 26056 3 1  72 LYS HZ2  H  23.825  -0.919   7.389 1.00 . C B .  72 LYS HZ2  1 1 
        6 26057 3 1  72 LYS HZ3  H  23.800   0.388   8.473 1.00 . C B .  72 LYS HZ3  1 1 
        6 26058 3 1  72 LYS N    N  22.992  -4.308   6.985 1.00 . C B .  72 LYS N    1 1 
        6 26059 3 1  72 LYS NZ   N  24.059  -0.613   8.355 1.00 . C B .  72 LYS NZ   1 1 
        6 26060 3 1  72 LYS O    O  25.393  -5.489   4.597 1.00 . C B .  72 LYS O    1 1 
        6 26061 3 1  73 ASP C    C  22.633  -7.806   3.820 1.00 . C B .  73 ASP C    1 1 
        6 26062 3 1  73 ASP CA   C  23.867  -7.705   4.723 1.00 . C B .  73 ASP CA   1 1 
        6 26063 3 1  73 ASP CB   C  23.940  -8.912   5.661 1.00 . C B .  73 ASP CB   1 1 
        6 26064 3 1  73 ASP CG   C  22.684  -8.956   6.534 1.00 . C B .  73 ASP CG   1 1 
        6 26065 3 1  73 ASP H    H  23.076  -6.517   6.335 1.00 . C B .  73 ASP H    1 1 
        6 26066 3 1  73 ASP HA   H  24.765  -7.637   4.127 1.00 . C B .  73 ASP HA   1 1 
        6 26067 3 1  73 ASP HB2  H  24.003  -9.819   5.076 1.00 . C B .  73 ASP HB2  1 1 
        6 26068 3 1  73 ASP HB3  H  24.813  -8.828   6.290 1.00 . C B .  73 ASP HB3  1 1 
        6 26069 3 1  73 ASP N    N  23.752  -6.526   5.626 1.00 . C B .  73 ASP N    1 1 
        6 26070 3 1  73 ASP O    O  21.811  -8.682   3.998 1.00 . C B .  73 ASP O    1 1 
        6 26071 3 1  73 ASP OD1  O  22.606  -8.221   7.505 1.00 . C B .  73 ASP OD1  1 1 
        6 26072 3 1  73 ASP OD2  O  21.781  -9.724   6.245 1.00 . C B .  73 ASP OD2  1 1 
        6 26073 3 1  74 PRO C    C  21.403  -8.176   1.095 1.00 . C B .  74 PRO C    1 1 
        6 26074 3 1  74 PRO CA   C  21.387  -6.908   1.943 1.00 . C B .  74 PRO CA   1 1 
        6 26075 3 1  74 PRO CB   C  21.602  -5.671   1.070 1.00 . C B .  74 PRO CB   1 1 
        6 26076 3 1  74 PRO CD   C  23.479  -5.810   2.584 1.00 . C B .  74 PRO CD   1 1 
        6 26077 3 1  74 PRO CG   C  23.046  -5.313   1.232 1.00 . C B .  74 PRO CG   1 1 
        6 26078 3 1  74 PRO HA   H  20.458  -6.832   2.488 1.00 . C B .  74 PRO HA   1 1 
        6 26079 3 1  74 PRO HB2  H  21.387  -5.901   0.037 1.00 . C B .  74 PRO HB2  1 1 
        6 26080 3 1  74 PRO HB3  H  20.976  -4.860   1.412 1.00 . C B .  74 PRO HB3  1 1 
        6 26081 3 1  74 PRO HD2  H  24.492  -6.184   2.544 1.00 . C B .  74 PRO HD2  1 1 
        6 26082 3 1  74 PRO HD3  H  23.392  -5.026   3.322 1.00 . C B .  74 PRO HD3  1 1 
        6 26083 3 1  74 PRO HG2  H  23.632  -5.790   0.460 1.00 . C B .  74 PRO HG2  1 1 
        6 26084 3 1  74 PRO HG3  H  23.168  -4.241   1.177 1.00 . C B .  74 PRO HG3  1 1 
        6 26085 3 1  74 PRO N    N  22.538  -6.900   2.876 1.00 . C B .  74 PRO N    1 1 
        6 26086 3 1  74 PRO O    O  22.269  -8.372   0.264 1.00 . C B .  74 PRO O    1 1 
        6 26087 3 1  75 ASN C    C  19.232 -10.317  -0.440 1.00 . C B .  75 ASN C    1 1 
        6 26088 3 1  75 ASN CA   C  20.420 -10.310   0.526 1.00 . C B .  75 ASN CA   1 1 
        6 26089 3 1  75 ASN CB   C  20.251 -11.413   1.576 1.00 . C B .  75 ASN CB   1 1 
        6 26090 3 1  75 ASN CG   C  21.297 -11.250   2.685 1.00 . C B .  75 ASN CG   1 1 
        6 26091 3 1  75 ASN H    H  19.773  -8.866   1.985 1.00 . C B .  75 ASN H    1 1 
        6 26092 3 1  75 ASN HA   H  21.345 -10.444  -0.015 1.00 . C B .  75 ASN HA   1 1 
        6 26093 3 1  75 ASN HB2  H  19.263 -11.351   2.003 1.00 . C B .  75 ASN HB2  1 1 
        6 26094 3 1  75 ASN HB3  H  20.377 -12.375   1.105 1.00 . C B .  75 ASN HB3  1 1 
        6 26095 3 1  75 ASN HD21 H  20.298 -12.368   3.986 1.00 . C B .  75 ASN HD21 1 1 
        6 26096 3 1  75 ASN HD22 H  21.768 -11.735   4.552 1.00 . C B .  75 ASN HD22 1 1 
        6 26097 3 1  75 ASN N    N  20.453  -9.041   1.301 1.00 . C B .  75 ASN N    1 1 
        6 26098 3 1  75 ASN ND2  N  21.105 -11.833   3.837 1.00 . C B .  75 ASN ND2  1 1 
        6 26099 3 1  75 ASN O    O  18.819 -11.354  -0.920 1.00 . C B .  75 ASN O    1 1 
        6 26100 3 1  75 ASN OD1  O  22.298 -10.586   2.500 1.00 . C B .  75 ASN OD1  1 1 
        6 26101 3 1  76 ALA C    C  17.487  -7.791  -2.417 1.00 . C B .  76 ALA C    1 1 
        6 26102 3 1  76 ALA CA   C  17.518  -9.124  -1.666 1.00 . C B .  76 ALA CA   1 1 
        6 26103 3 1  76 ALA CB   C  16.286  -9.258  -0.768 1.00 . C B .  76 ALA CB   1 1 
        6 26104 3 1  76 ALA H    H  19.021  -8.344  -0.336 1.00 . C B .  76 ALA H    1 1 
        6 26105 3 1  76 ALA HA   H  17.564  -9.948  -2.363 1.00 . C B .  76 ALA HA   1 1 
        6 26106 3 1  76 ALA HB1  H  16.524  -8.900   0.223 1.00 . C B .  76 ALA HB1  1 1 
        6 26107 3 1  76 ALA HB2  H  15.990 -10.295  -0.715 1.00 . C B .  76 ALA HB2  1 1 
        6 26108 3 1  76 ALA HB3  H  15.477  -8.672  -1.177 1.00 . C B .  76 ALA HB3  1 1 
        6 26109 3 1  76 ALA N    N  18.678  -9.171  -0.732 1.00 . C B .  76 ALA N    1 1 
        6 26110 3 1  76 ALA O    O  18.113  -6.828  -2.020 1.00 . C B .  76 ALA O    1 1 
        6 26111 3 1  77 ARG C    C  15.296  -6.301  -4.898 1.00 . C B .  77 ARG C    1 1 
        6 26112 3 1  77 ARG CA   C  16.686  -6.459  -4.277 1.00 . C B .  77 ARG CA   1 1 
        6 26113 3 1  77 ARG CB   C  17.748  -6.606  -5.369 1.00 . C B .  77 ARG CB   1 1 
        6 26114 3 1  77 ARG CD   C  18.999  -5.305  -7.096 1.00 . C B .  77 ARG CD   1 1 
        6 26115 3 1  77 ARG CG   C  17.686  -5.405  -6.316 1.00 . C B .  77 ARG CG   1 1 
        6 26116 3 1  77 ARG CZ   C  18.040  -5.456  -9.337 1.00 . C B .  77 ARG CZ   1 1 
        6 26117 3 1  77 ARG H    H  16.263  -8.517  -3.801 1.00 . C B .  77 ARG H    1 1 
        6 26118 3 1  77 ARG HA   H  16.913  -5.615  -3.642 1.00 . C B .  77 ARG HA   1 1 
        6 26119 3 1  77 ARG HB2  H  18.725  -6.651  -4.913 1.00 . C B .  77 ARG HB2  1 1 
        6 26120 3 1  77 ARG HB3  H  17.569  -7.514  -5.926 1.00 . C B .  77 ARG HB3  1 1 
        6 26121 3 1  77 ARG HD2  H  19.692  -4.655  -6.583 1.00 . C B .  77 ARG HD2  1 1 
        6 26122 3 1  77 ARG HD3  H  19.432  -6.285  -7.230 1.00 . C B .  77 ARG HD3  1 1 
        6 26123 3 1  77 ARG HE   H  18.800  -3.775  -8.596 1.00 . C B .  77 ARG HE   1 1 
        6 26124 3 1  77 ARG HG2  H  16.866  -5.533  -7.006 1.00 . C B .  77 ARG HG2  1 1 
        6 26125 3 1  77 ARG HG3  H  17.538  -4.502  -5.743 1.00 . C B .  77 ARG HG3  1 1 
        6 26126 3 1  77 ARG HH11 H  18.022  -7.152  -8.257 1.00 . C B .  77 ARG HH11 1 1 
        6 26127 3 1  77 ARG HH12 H  17.341  -7.266  -9.843 1.00 . C B .  77 ARG HH12 1 1 
        6 26128 3 1  77 ARG HH21 H  17.912  -3.949 -10.649 1.00 . C B .  77 ARG HH21 1 1 
        6 26129 3 1  77 ARG HH22 H  17.278  -5.468 -11.189 1.00 . C B .  77 ARG HH22 1 1 
        6 26130 3 1  77 ARG N    N  16.760  -7.728  -3.500 1.00 . C B .  77 ARG N    1 1 
        6 26131 3 1  77 ARG NE   N  18.617  -4.720  -8.415 1.00 . C B .  77 ARG NE   1 1 
        6 26132 3 1  77 ARG NH1  N  17.782  -6.724  -9.128 1.00 . C B .  77 ARG NH1  1 1 
        6 26133 3 1  77 ARG NH2  N  17.718  -4.916 -10.481 1.00 . C B .  77 ARG NH2  1 1 
        6 26134 3 1  77 ARG O    O  14.569  -7.259  -5.067 1.00 . C B .  77 ARG O    1 1 
        6 26135 3 1  78 HIS C    C  13.703  -4.498  -7.310 1.00 . C B .  78 HIS C    1 1 
        6 26136 3 1  78 HIS CA   C  13.573  -4.879  -5.834 1.00 . C B .  78 HIS CA   1 1 
        6 26137 3 1  78 HIS CB   C  12.971  -3.720  -5.037 1.00 . C B .  78 HIS CB   1 1 
        6 26138 3 1  78 HIS CD2  C  14.036  -1.559  -6.087 1.00 . C B .  78 HIS CD2  1 1 
        6 26139 3 1  78 HIS CE1  C  15.437  -1.095  -4.501 1.00 . C B .  78 HIS CE1  1 1 
        6 26140 3 1  78 HIS CG   C  13.880  -2.525  -5.124 1.00 . C B .  78 HIS CG   1 1 
        6 26141 3 1  78 HIS H    H  15.519  -4.337  -5.085 1.00 . C B .  78 HIS H    1 1 
        6 26142 3 1  78 HIS HA   H  12.965  -5.765  -5.726 1.00 . C B .  78 HIS HA   1 1 
        6 26143 3 1  78 HIS HB2  H  12.003  -3.467  -5.444 1.00 . C B .  78 HIS HB2  1 1 
        6 26144 3 1  78 HIS HB3  H  12.860  -4.014  -4.003 1.00 . C B .  78 HIS HB3  1 1 
        6 26145 3 1  78 HIS HD1  H  14.922  -2.705  -3.288 1.00 . C B .  78 HIS HD1  1 1 
        6 26146 3 1  78 HIS HD2  H  13.480  -1.508  -7.012 1.00 . C B .  78 HIS HD2  1 1 
        6 26147 3 1  78 HIS HE1  H  16.205  -0.614  -3.915 1.00 . C B .  78 HIS HE1  1 1 
        6 26148 3 1  78 HIS N    N  14.919  -5.097  -5.232 1.00 . C B .  78 HIS N    1 1 
        6 26149 3 1  78 HIS ND1  N  14.784  -2.208  -4.121 1.00 . C B .  78 HIS ND1  1 1 
        6 26150 3 1  78 HIS NE2  N  15.019  -0.658  -5.693 1.00 . C B .  78 HIS NE2  1 1 
        6 26151 3 1  78 HIS O    O  14.736  -4.038  -7.755 1.00 . C B .  78 HIS O    1 1 
        6 26152 3 1  79 GLU C    C  11.394  -3.717  -9.970 1.00 . C B .  79 GLU C    1 1 
        6 26153 3 1  79 GLU CA   C  12.721  -4.330  -9.518 1.00 . C B .  79 GLU CA   1 1 
        6 26154 3 1  79 GLU CB   C  12.967  -5.657 -10.239 1.00 . C B .  79 GLU CB   1 1 
        6 26155 3 1  79 GLU CD   C  13.729  -6.701 -12.377 1.00 . C B .  79 GLU CD   1 1 
        6 26156 3 1  79 GLU CG   C  13.354  -5.384 -11.694 1.00 . C B .  79 GLU CG   1 1 
        6 26157 3 1  79 GLU H    H  11.836  -5.056  -7.693 1.00 . C B .  79 GLU H    1 1 
        6 26158 3 1  79 GLU HA   H  13.535  -3.645  -9.704 1.00 . C B .  79 GLU HA   1 1 
        6 26159 3 1  79 GLU HB2  H  13.768  -6.190  -9.748 1.00 . C B .  79 GLU HB2  1 1 
        6 26160 3 1  79 GLU HB3  H  12.067  -6.254 -10.212 1.00 . C B .  79 GLU HB3  1 1 
        6 26161 3 1  79 GLU HG2  H  12.519  -4.936 -12.211 1.00 . C B .  79 GLU HG2  1 1 
        6 26162 3 1  79 GLU HG3  H  14.198  -4.711 -11.722 1.00 . C B .  79 GLU HG3  1 1 
        6 26163 3 1  79 GLU N    N  12.660  -4.685  -8.073 1.00 . C B .  79 GLU N    1 1 
        6 26164 3 1  79 GLU O    O  10.332  -4.126  -9.542 1.00 . C B .  79 GLU O    1 1 
        6 26165 3 1  79 GLU OE1  O  12.859  -7.526 -12.604 1.00 . C B .  79 GLU OE1  1 1 
        6 26166 3 1  79 GLU OE2  O  14.892  -6.905 -12.684 1.00 . C B .  79 GLU OE2  1 1 
        6 26167 3 1  80 LEU C    C   9.888  -2.519 -12.750 1.00 . C B .  80 LEU C    1 1 
        6 26168 3 1  80 LEU CA   C  10.188  -2.099 -11.310 1.00 . C B .  80 LEU CA   1 1 
        6 26169 3 1  80 LEU CB   C  10.464  -0.597 -11.236 1.00 . C B .  80 LEU CB   1 1 
        6 26170 3 1  80 LEU CD1  C  11.223   1.054  -9.521 1.00 . C B .  80 LEU CD1  1 1 
        6 26171 3 1  80 LEU CD2  C   8.834   0.334  -9.593 1.00 . C B .  80 LEU CD2  1 1 
        6 26172 3 1  80 LEU CG   C  10.280  -0.118  -9.795 1.00 . C B .  80 LEU CG   1 1 
        6 26173 3 1  80 LEU H    H  12.312  -2.424 -11.163 1.00 . C B .  80 LEU H    1 1 
        6 26174 3 1  80 LEU HA   H   9.364  -2.361 -10.662 1.00 . C B .  80 LEU HA   1 1 
        6 26175 3 1  80 LEU HB2  H  11.477  -0.400 -11.555 1.00 . C B .  80 LEU HB2  1 1 
        6 26176 3 1  80 LEU HB3  H   9.775  -0.072 -11.881 1.00 . C B .  80 LEU HB3  1 1 
        6 26177 3 1  80 LEU HD11 H  12.060   0.713  -8.929 1.00 . C B .  80 LEU HD11 1 1 
        6 26178 3 1  80 LEU HD12 H  10.692   1.825  -8.983 1.00 . C B .  80 LEU HD12 1 1 
        6 26179 3 1  80 LEU HD13 H  11.584   1.452 -10.458 1.00 . C B .  80 LEU HD13 1 1 
        6 26180 3 1  80 LEU HD21 H   8.170  -0.505  -9.742 1.00 . C B .  80 LEU HD21 1 1 
        6 26181 3 1  80 LEU HD22 H   8.598   1.109 -10.306 1.00 . C B .  80 LEU HD22 1 1 
        6 26182 3 1  80 LEU HD23 H   8.712   0.716  -8.591 1.00 . C B .  80 LEU HD23 1 1 
        6 26183 3 1  80 LEU HG   H  10.503  -0.927  -9.115 1.00 . C B .  80 LEU HG   1 1 
        6 26184 3 1  80 LEU N    N  11.446  -2.740 -10.832 1.00 . C B .  80 LEU N    1 1 
        6 26185 3 1  80 LEU O    O  10.768  -2.928 -13.483 1.00 . C B .  80 LEU O    1 1 
        6 26186 3 1  81 THR C    C   8.422  -1.642 -15.506 1.00 . C B .  81 THR C    1 1 
        6 26187 3 1  81 THR CA   C   8.300  -2.832 -14.552 1.00 . C B .  81 THR CA   1 1 
        6 26188 3 1  81 THR CB   C   6.845  -3.298 -14.465 1.00 . C B .  81 THR CB   1 1 
        6 26189 3 1  81 THR CG2  C   6.753  -4.514 -13.541 1.00 . C B .  81 THR CG2  1 1 
        6 26190 3 1  81 THR H    H   7.956  -2.100 -12.555 1.00 . C B .  81 THR H    1 1 
        6 26191 3 1  81 THR HA   H   8.934  -3.643 -14.879 1.00 . C B .  81 THR HA   1 1 
        6 26192 3 1  81 THR HB   H   6.494  -3.567 -15.450 1.00 . C B .  81 THR HB   1 1 
        6 26193 3 1  81 THR HG1  H   5.865  -1.630 -14.660 1.00 . C B .  81 THR HG1  1 1 
        6 26194 3 1  81 THR HG21 H   6.695  -4.184 -12.515 1.00 . C B .  81 THR HG21 1 1 
        6 26195 3 1  81 THR HG22 H   7.629  -5.132 -13.671 1.00 . C B .  81 THR HG22 1 1 
        6 26196 3 1  81 THR HG23 H   5.870  -5.086 -13.786 1.00 . C B .  81 THR HG23 1 1 
        6 26197 3 1  81 THR N    N   8.653  -2.427 -13.162 1.00 . C B .  81 THR N    1 1 
        6 26198 3 1  81 THR O    O   7.441  -1.150 -16.028 1.00 . C B .  81 THR O    1 1 
        6 26199 3 1  81 THR OG1  O   6.042  -2.247 -13.947 1.00 . C B .  81 THR OG1  1 1 
        6 26200 3 1  82 ALA C    C   8.875   1.133 -16.270 1.00 . C B .  82 ALA C    1 1 
        6 26201 3 1  82 ALA CA   C   9.803  -0.018 -16.666 1.00 . C B .  82 ALA CA   1 1 
        6 26202 3 1  82 ALA CB   C   9.425  -0.555 -18.048 1.00 . C B .  82 ALA CB   1 1 
        6 26203 3 1  82 ALA H    H  10.398  -1.586 -15.312 1.00 . C B .  82 ALA H    1 1 
        6 26204 3 1  82 ALA HA   H  10.832   0.309 -16.659 1.00 . C B .  82 ALA HA   1 1 
        6 26205 3 1  82 ALA HB1  H   9.283   0.272 -18.729 1.00 . C B .  82 ALA HB1  1 1 
        6 26206 3 1  82 ALA HB2  H   8.510  -1.123 -17.976 1.00 . C B .  82 ALA HB2  1 1 
        6 26207 3 1  82 ALA HB3  H  10.217  -1.191 -18.415 1.00 . C B .  82 ALA HB3  1 1 
        6 26208 3 1  82 ALA N    N   9.620  -1.175 -15.742 1.00 . C B .  82 ALA N    1 1 
        6 26209 3 1  82 ALA O    O   8.378   1.861 -17.107 1.00 . C B .  82 ALA O    1 1 
        6 26210 3 1  83 GLY C    C   7.514   2.276 -13.039 1.00 . C B .  83 GLY C    1 1 
        6 26211 3 1  83 GLY CA   C   7.733   2.395 -14.547 1.00 . C B .  83 GLY CA   1 1 
        6 26212 3 1  83 GLY H    H   9.043   0.699 -14.342 1.00 . C B .  83 GLY H    1 1 
        6 26213 3 1  83 GLY HA2  H   8.179   3.351 -14.772 1.00 . C B .  83 GLY HA2  1 1 
        6 26214 3 1  83 GLY HA3  H   6.784   2.312 -15.056 1.00 . C B .  83 GLY HA3  1 1 
        6 26215 3 1  83 GLY N    N   8.635   1.300 -15.000 1.00 . C B .  83 GLY N    1 1 
        6 26216 3 1  83 GLY O    O   7.905   1.307 -12.420 1.00 . C B .  83 GLY O    1 1 
        6 26217 3 1  84 LEU C    C   5.248   2.579 -10.716 1.00 . C B .  84 LEU C    1 1 
        6 26218 3 1  84 LEU CA   C   6.627   3.183 -10.980 1.00 . C B .  84 LEU CA   1 1 
        6 26219 3 1  84 LEU CB   C   6.670   4.636 -10.509 1.00 . C B .  84 LEU CB   1 1 
        6 26220 3 1  84 LEU CD1  C   8.066   6.708 -10.482 1.00 . C B .  84 LEU CD1  1 1 
        6 26221 3 1  84 LEU CD2  C   9.033   4.536  -9.710 1.00 . C B .  84 LEU CD2  1 1 
        6 26222 3 1  84 LEU CG   C   8.079   5.195 -10.709 1.00 . C B .  84 LEU CG   1 1 
        6 26223 3 1  84 LEU H    H   6.570   4.020 -12.963 1.00 . C B .  84 LEU H    1 1 
        6 26224 3 1  84 LEU HA   H   7.394   2.605 -10.488 1.00 . C B .  84 LEU HA   1 1 
        6 26225 3 1  84 LEU HB2  H   5.965   5.222 -11.081 1.00 . C B .  84 LEU HB2  1 1 
        6 26226 3 1  84 LEU HB3  H   6.409   4.682  -9.463 1.00 . C B .  84 LEU HB3  1 1 
        6 26227 3 1  84 LEU HD11 H   8.472   6.929  -9.506 1.00 . C B .  84 LEU HD11 1 1 
        6 26228 3 1  84 LEU HD12 H   7.051   7.071 -10.540 1.00 . C B .  84 LEU HD12 1 1 
        6 26229 3 1  84 LEU HD13 H   8.665   7.191 -11.239 1.00 . C B .  84 LEU HD13 1 1 
        6 26230 3 1  84 LEU HD21 H   9.888   5.177  -9.552 1.00 . C B .  84 LEU HD21 1 1 
        6 26231 3 1  84 LEU HD22 H   9.363   3.585 -10.100 1.00 . C B .  84 LEU HD22 1 1 
        6 26232 3 1  84 LEU HD23 H   8.521   4.382  -8.771 1.00 . C B .  84 LEU HD23 1 1 
        6 26233 3 1  84 LEU HG   H   8.410   4.984 -11.715 1.00 . C B .  84 LEU HG   1 1 
        6 26234 3 1  84 LEU N    N   6.884   3.249 -12.444 1.00 . C B .  84 LEU N    1 1 
        6 26235 3 1  84 LEU O    O   4.579   2.922  -9.762 1.00 . C B .  84 LEU O    1 1 
        6 26236 3 1  85 LYS C    C   3.565  -0.227 -10.574 1.00 . C B .  85 LYS C    1 1 
        6 26237 3 1  85 LYS CA   C   3.471   1.075 -11.371 1.00 . C B .  85 LYS CA   1 1 
        6 26238 3 1  85 LYS CB   C   2.981   0.805 -12.787 1.00 . C B .  85 LYS CB   1 1 
        6 26239 3 1  85 LYS CD   C   1.352   1.899 -14.334 1.00 . C B .  85 LYS CD   1 1 
        6 26240 3 1  85 LYS CE   C   0.668   3.237 -14.622 1.00 . C B .  85 LYS CE   1 1 
        6 26241 3 1  85 LYS CG   C   2.557   2.129 -13.421 1.00 . C B .  85 LYS CG   1 1 
        6 26242 3 1  85 LYS H    H   5.364   1.426 -12.327 1.00 . C B .  85 LYS H    1 1 
        6 26243 3 1  85 LYS HA   H   2.813   1.773 -10.880 1.00 . C B .  85 LYS HA   1 1 
        6 26244 3 1  85 LYS HB2  H   3.779   0.368 -13.365 1.00 . C B .  85 LYS HB2  1 1 
        6 26245 3 1  85 LYS HB3  H   2.141   0.128 -12.757 1.00 . C B .  85 LYS HB3  1 1 
        6 26246 3 1  85 LYS HD2  H   1.684   1.457 -15.262 1.00 . C B .  85 LYS HD2  1 1 
        6 26247 3 1  85 LYS HD3  H   0.654   1.234 -13.848 1.00 . C B .  85 LYS HD3  1 1 
        6 26248 3 1  85 LYS HE2  H   1.321   4.057 -14.362 1.00 . C B .  85 LYS HE2  1 1 
        6 26249 3 1  85 LYS HE3  H   0.384   3.297 -15.662 1.00 . C B .  85 LYS HE3  1 1 
        6 26250 3 1  85 LYS HG2  H   2.291   2.830 -12.644 1.00 . C B .  85 LYS HG2  1 1 
        6 26251 3 1  85 LYS HG3  H   3.376   2.529 -13.997 1.00 . C B .  85 LYS HG3  1 1 
        6 26252 3 1  85 LYS HZ1  H  -0.259   3.101 -12.762 1.00 . C B .  85 LYS HZ1  1 1 
        6 26253 3 1  85 LYS HZ2  H  -1.182   2.476 -14.044 1.00 . C B .  85 LYS HZ2  1 1 
        6 26254 3 1  85 LYS HZ3  H  -1.032   4.156 -13.846 1.00 . C B .  85 LYS HZ3  1 1 
        6 26255 3 1  85 LYS N    N   4.815   1.682 -11.557 1.00 . C B .  85 LYS N    1 1 
        6 26256 3 1  85 LYS NZ   N  -0.543   3.243 -13.753 1.00 . C B .  85 LYS NZ   1 1 
        6 26257 3 1  85 LYS O    O   3.162  -0.294  -9.430 1.00 . C B .  85 LYS O    1 1 
        6 26258 3 1  86 ARG C    C   5.602  -2.733  -9.859 1.00 . C B .  86 ARG C    1 1 
        6 26259 3 1  86 ARG CA   C   4.198  -2.563 -10.443 1.00 . C B .  86 ARG CA   1 1 
        6 26260 3 1  86 ARG CB   C   3.931  -3.630 -11.506 1.00 . C B .  86 ARG CB   1 1 
        6 26261 3 1  86 ARG CD   C   3.124  -5.990 -11.353 1.00 . C B .  86 ARG CD   1 1 
        6 26262 3 1  86 ARG CG   C   2.782  -4.531 -11.046 1.00 . C B .  86 ARG CG   1 1 
        6 26263 3 1  86 ARG CZ   C   1.282  -6.272 -12.932 1.00 . C B .  86 ARG CZ   1 1 
        6 26264 3 1  86 ARG H    H   4.404  -1.193 -12.094 1.00 . C B .  86 ARG H    1 1 
        6 26265 3 1  86 ARG HA   H   3.455  -2.619  -9.660 1.00 . C B .  86 ARG HA   1 1 
        6 26266 3 1  86 ARG HB2  H   3.663  -3.152 -12.437 1.00 . C B .  86 ARG HB2  1 1 
        6 26267 3 1  86 ARG HB3  H   4.820  -4.226 -11.650 1.00 . C B .  86 ARG HB3  1 1 
        6 26268 3 1  86 ARG HD2  H   3.853  -6.046 -12.148 1.00 . C B .  86 ARG HD2  1 1 
        6 26269 3 1  86 ARG HD3  H   3.495  -6.483 -10.467 1.00 . C B .  86 ARG HD3  1 1 
        6 26270 3 1  86 ARG HE   H   1.392  -7.259 -11.208 1.00 . C B .  86 ARG HE   1 1 
        6 26271 3 1  86 ARG HG2  H   2.635  -4.411  -9.983 1.00 . C B .  86 ARG HG2  1 1 
        6 26272 3 1  86 ARG HG3  H   1.878  -4.256 -11.568 1.00 . C B .  86 ARG HG3  1 1 
        6 26273 3 1  86 ARG HH11 H   2.712  -4.966 -13.472 1.00 . C B .  86 ARG HH11 1 1 
        6 26274 3 1  86 ARG HH12 H   1.411  -5.159 -14.595 1.00 . C B .  86 ARG HH12 1 1 
        6 26275 3 1  86 ARG HH21 H  -0.286  -7.492 -12.683 1.00 . C B .  86 ARG HH21 1 1 
        6 26276 3 1  86 ARG HH22 H  -0.275  -6.577 -14.154 1.00 . C B .  86 ARG HH22 1 1 
        6 26277 3 1  86 ARG N    N   4.088  -1.265 -11.169 1.00 . C B .  86 ARG N    1 1 
        6 26278 3 1  86 ARG NE   N   1.833  -6.602 -11.786 1.00 . C B .  86 ARG NE   1 1 
        6 26279 3 1  86 ARG NH1  N   1.847  -5.397 -13.727 1.00 . C B .  86 ARG NH1  1 1 
        6 26280 3 1  86 ARG NH2  N   0.152  -6.823 -13.283 1.00 . C B .  86 ARG NH2  1 1 
        6 26281 3 1  86 ARG O    O   6.546  -2.104 -10.293 1.00 . C B .  86 ARG O    1 1 
        6 26282 3 1  87 MET C    C   7.296  -5.263  -7.902 1.00 . C B .  87 MET C    1 1 
        6 26283 3 1  87 MET CA   C   7.092  -3.790  -8.266 1.00 . C B .  87 MET CA   1 1 
        6 26284 3 1  87 MET CB   C   7.082  -2.929  -7.001 1.00 . C B .  87 MET CB   1 1 
        6 26285 3 1  87 MET CE   C   9.624  -3.104  -5.068 1.00 . C B .  87 MET CE   1 1 
        6 26286 3 1  87 MET CG   C   8.225  -1.914  -7.066 1.00 . C B .  87 MET CG   1 1 
        6 26287 3 1  87 MET H    H   4.973  -4.079  -8.539 1.00 . C B .  87 MET H    1 1 
        6 26288 3 1  87 MET HA   H   7.867  -3.457  -8.940 1.00 . C B .  87 MET HA   1 1 
        6 26289 3 1  87 MET HB2  H   6.139  -2.406  -6.928 1.00 . C B .  87 MET HB2  1 1 
        6 26290 3 1  87 MET HB3  H   7.210  -3.561  -6.134 1.00 . C B .  87 MET HB3  1 1 
        6 26291 3 1  87 MET HE1  H  10.433  -2.635  -4.527 1.00 . C B .  87 MET HE1  1 1 
        6 26292 3 1  87 MET HE2  H   9.650  -4.171  -4.900 1.00 . C B .  87 MET HE2  1 1 
        6 26293 3 1  87 MET HE3  H   8.681  -2.708  -4.720 1.00 . C B .  87 MET HE3  1 1 
        6 26294 3 1  87 MET HG2  H   8.216  -1.425  -8.028 1.00 . C B .  87 MET HG2  1 1 
        6 26295 3 1  87 MET HG3  H   8.097  -1.177  -6.287 1.00 . C B .  87 MET HG3  1 1 
        6 26296 3 1  87 MET N    N   5.748  -3.583  -8.878 1.00 . C B .  87 MET N    1 1 
        6 26297 3 1  87 MET O    O   6.404  -5.917  -7.399 1.00 . C B .  87 MET O    1 1 
        6 26298 3 1  87 MET SD   S   9.804  -2.767  -6.837 1.00 . C B .  87 MET SD   1 1 
        6 26299 3 1  88 ARG C    C   9.905  -7.309  -6.825 1.00 . C B .  88 ARG C    1 1 
        6 26300 3 1  88 ARG CA   C   8.732  -7.213  -7.804 1.00 . C B .  88 ARG CA   1 1 
        6 26301 3 1  88 ARG CB   C   9.094  -7.879  -9.134 1.00 . C B .  88 ARG CB   1 1 
        6 26302 3 1  88 ARG CD   C   8.446  -7.614 -11.532 1.00 . C B .  88 ARG CD   1 1 
        6 26303 3 1  88 ARG CG   C   7.916  -7.760 -10.104 1.00 . C B .  88 ARG CG   1 1 
        6 26304 3 1  88 ARG CZ   C   6.693  -8.913 -12.631 1.00 . C B .  88 ARG CZ   1 1 
        6 26305 3 1  88 ARG H    H   9.173  -5.240  -8.547 1.00 . C B .  88 ARG H    1 1 
        6 26306 3 1  88 ARG HA   H   7.850  -7.670  -7.381 1.00 . C B .  88 ARG HA   1 1 
        6 26307 3 1  88 ARG HB2  H   9.959  -7.391  -9.557 1.00 . C B .  88 ARG HB2  1 1 
        6 26308 3 1  88 ARG HB3  H   9.316  -8.923  -8.965 1.00 . C B .  88 ARG HB3  1 1 
        6 26309 3 1  88 ARG HD2  H   8.055  -6.717 -11.988 1.00 . C B .  88 ARG HD2  1 1 
        6 26310 3 1  88 ARG HD3  H   9.526  -7.597 -11.531 1.00 . C B .  88 ARG HD3  1 1 
        6 26311 3 1  88 ARG HE   H   8.564  -9.559 -12.446 1.00 . C B .  88 ARG HE   1 1 
        6 26312 3 1  88 ARG HG2  H   7.302  -8.646 -10.036 1.00 . C B .  88 ARG HG2  1 1 
        6 26313 3 1  88 ARG HG3  H   7.326  -6.892  -9.848 1.00 . C B .  88 ARG HG3  1 1 
        6 26314 3 1  88 ARG HH11 H   6.139  -7.121 -11.907 1.00 . C B .  88 ARG HH11 1 1 
        6 26315 3 1  88 ARG HH12 H   4.892  -8.033 -12.684 1.00 . C B .  88 ARG HH12 1 1 
        6 26316 3 1  88 ARG HH21 H   6.927 -10.724 -13.450 1.00 . C B .  88 ARG HH21 1 1 
        6 26317 3 1  88 ARG HH22 H   5.332 -10.057 -13.551 1.00 . C B .  88 ARG HH22 1 1 
        6 26318 3 1  88 ARG N    N   8.466  -5.787  -8.147 1.00 . C B .  88 ARG N    1 1 
        6 26319 3 1  88 ARG NE   N   7.947  -8.823 -12.251 1.00 . C B .  88 ARG NE   1 1 
        6 26320 3 1  88 ARG NH1  N   5.843  -7.945 -12.387 1.00 . C B .  88 ARG NH1  1 1 
        6 26321 3 1  88 ARG NH2  N   6.286  -9.981 -13.260 1.00 . C B .  88 ARG NH2  1 1 
        6 26322 3 1  88 ARG O    O  10.587  -6.338  -6.564 1.00 . C B .  88 ARG O    1 1 
        6 26323 3 1  89 ILE C    C  12.110  -9.858  -5.661 1.00 . C B .  89 ILE C    1 1 
        6 26324 3 1  89 ILE CA   C  11.278  -8.620  -5.321 1.00 . C B .  89 ILE CA   1 1 
        6 26325 3 1  89 ILE CB   C  10.612  -8.783  -3.953 1.00 . C B .  89 ILE CB   1 1 
        6 26326 3 1  89 ILE CD1  C   8.888  -7.803  -2.430 1.00 . C B .  89 ILE CD1  1 1 
        6 26327 3 1  89 ILE CG1  C   9.787  -7.532  -3.638 1.00 . C B .  89 ILE CG1  1 1 
        6 26328 3 1  89 ILE CG2  C  11.687  -8.968  -2.880 1.00 . C B .  89 ILE CG2  1 1 
        6 26329 3 1  89 ILE H    H   9.587  -9.243  -6.503 1.00 . C B .  89 ILE H    1 1 
        6 26330 3 1  89 ILE HA   H  11.899  -7.736  -5.332 1.00 . C B .  89 ILE HA   1 1 
        6 26331 3 1  89 ILE HB   H   9.965  -9.647  -3.967 1.00 . C B .  89 ILE HB   1 1 
        6 26332 3 1  89 ILE HD11 H   8.087  -8.467  -2.718 1.00 . C B .  89 ILE HD11 1 1 
        6 26333 3 1  89 ILE HD12 H   8.473  -6.871  -2.075 1.00 . C B .  89 ILE HD12 1 1 
        6 26334 3 1  89 ILE HD13 H   9.470  -8.260  -1.643 1.00 . C B .  89 ILE HD13 1 1 
        6 26335 3 1  89 ILE HG12 H  10.451  -6.710  -3.415 1.00 . C B .  89 ILE HG12 1 1 
        6 26336 3 1  89 ILE HG13 H   9.176  -7.280  -4.491 1.00 . C B .  89 ILE HG13 1 1 
        6 26337 3 1  89 ILE HG21 H  12.471  -9.605  -3.263 1.00 . C B .  89 ILE HG21 1 1 
        6 26338 3 1  89 ILE HG22 H  11.248  -9.423  -2.005 1.00 . C B .  89 ILE HG22 1 1 
        6 26339 3 1  89 ILE HG23 H  12.102  -8.006  -2.617 1.00 . C B .  89 ILE HG23 1 1 
        6 26340 3 1  89 ILE N    N  10.148  -8.471  -6.281 1.00 . C B .  89 ILE N    1 1 
        6 26341 3 1  89 ILE O    O  11.601 -10.959  -5.742 1.00 . C B .  89 ILE O    1 1 
        6 26342 3 1  90 PHE C    C  15.243 -11.125  -5.063 1.00 . C B .  90 PHE C    1 1 
        6 26343 3 1  90 PHE CA   C  14.255 -10.851  -6.199 1.00 . C B .  90 PHE CA   1 1 
        6 26344 3 1  90 PHE CB   C  15.007 -10.422  -7.460 1.00 . C B .  90 PHE CB   1 1 
        6 26345 3 1  90 PHE CD1  C  14.072 -12.068  -9.125 1.00 . C B .  90 PHE CD1  1 1 
        6 26346 3 1  90 PHE CD2  C  13.527  -9.718  -9.375 1.00 . C B .  90 PHE CD2  1 1 
        6 26347 3 1  90 PHE CE1  C  13.307 -12.366 -10.259 1.00 . C B .  90 PHE CE1  1 1 
        6 26348 3 1  90 PHE CE2  C  12.763 -10.016 -10.509 1.00 . C B .  90 PHE CE2  1 1 
        6 26349 3 1  90 PHE CG   C  14.179 -10.744  -8.681 1.00 . C B .  90 PHE CG   1 1 
        6 26350 3 1  90 PHE CZ   C  12.654 -11.340 -10.952 1.00 . C B .  90 PHE CZ   1 1 
        6 26351 3 1  90 PHE H    H  13.778  -8.790  -5.793 1.00 . C B .  90 PHE H    1 1 
        6 26352 3 1  90 PHE HA   H  13.653 -11.725  -6.397 1.00 . C B .  90 PHE HA   1 1 
        6 26353 3 1  90 PHE HB2  H  15.192  -9.359  -7.422 1.00 . C B .  90 PHE HB2  1 1 
        6 26354 3 1  90 PHE HB3  H  15.949 -10.949  -7.514 1.00 . C B .  90 PHE HB3  1 1 
        6 26355 3 1  90 PHE HD1  H  14.577 -12.859  -8.591 1.00 . C B .  90 PHE HD1  1 1 
        6 26356 3 1  90 PHE HD2  H  13.612  -8.697  -9.033 1.00 . C B .  90 PHE HD2  1 1 
        6 26357 3 1  90 PHE HE1  H  13.223 -13.387 -10.600 1.00 . C B .  90 PHE HE1  1 1 
        6 26358 3 1  90 PHE HE2  H  12.258  -9.225 -11.043 1.00 . C B .  90 PHE HE2  1 1 
        6 26359 3 1  90 PHE HZ   H  12.063 -11.569 -11.827 1.00 . C B .  90 PHE HZ   1 1 
        6 26360 3 1  90 PHE N    N  13.388  -9.687  -5.862 1.00 . C B .  90 PHE N    1 1 
        6 26361 3 1  90 PHE O    O  15.219 -10.477  -4.035 1.00 . C B .  90 PHE O    1 1 
        6 26362 3 1  91 THR C    C  18.534 -12.307  -4.755 1.00 . C B .  91 THR C    1 1 
        6 26363 3 1  91 THR CA   C  17.119 -12.381  -4.181 1.00 . C B .  91 THR CA   1 1 
        6 26364 3 1  91 THR CB   C  16.799 -13.809  -3.733 1.00 . C B .  91 THR CB   1 1 
        6 26365 3 1  91 THR CG2  C  15.503 -13.809  -2.920 1.00 . C B .  91 THR CG2  1 1 
        6 26366 3 1  91 THR H    H  16.126 -12.582  -6.082 1.00 . C B .  91 THR H    1 1 
        6 26367 3 1  91 THR HA   H  17.010 -11.695  -3.354 1.00 . C B .  91 THR HA   1 1 
        6 26368 3 1  91 THR HB   H  17.607 -14.186  -3.122 1.00 . C B .  91 THR HB   1 1 
        6 26369 3 1  91 THR HG1  H  16.590 -15.550  -4.574 1.00 . C B .  91 THR HG1  1 1 
        6 26370 3 1  91 THR HG21 H  15.292 -12.806  -2.580 1.00 . C B .  91 THR HG21 1 1 
        6 26371 3 1  91 THR HG22 H  15.614 -14.463  -2.067 1.00 . C B .  91 THR HG22 1 1 
        6 26372 3 1  91 THR HG23 H  14.691 -14.160  -3.538 1.00 . C B .  91 THR HG23 1 1 
        6 26373 3 1  91 THR N    N  16.119 -12.076  -5.243 1.00 . C B .  91 THR N    1 1 
        6 26374 3 1  91 THR O    O  19.030 -13.252  -5.335 1.00 . C B .  91 THR O    1 1 
        6 26375 3 1  91 THR OG1  O  16.641 -14.640  -4.874 1.00 . C B .  91 THR OG1  1 1 
        6 26376 3 1  92 ILE C    C  21.447 -12.216  -4.694 1.00 . C B .  92 ILE C    1 1 
        6 26377 3 1  92 ILE CA   C  20.569 -11.048  -5.148 1.00 . C B .  92 ILE CA   1 1 
        6 26378 3 1  92 ILE CB   C  21.092  -9.734  -4.566 1.00 . C B .  92 ILE CB   1 1 
        6 26379 3 1  92 ILE CD1  C  21.638  -8.510  -2.460 1.00 . C B .  92 ILE CD1  1 1 
        6 26380 3 1  92 ILE CG1  C  21.099  -9.820  -3.040 1.00 . C B .  92 ILE CG1  1 1 
        6 26381 3 1  92 ILE CG2  C  20.184  -8.585  -5.004 1.00 . C B .  92 ILE CG2  1 1 
        6 26382 3 1  92 ILE H    H  18.770 -10.435  -4.135 1.00 . C B .  92 ILE H    1 1 
        6 26383 3 1  92 ILE HA   H  20.543 -10.997  -6.227 1.00 . C B .  92 ILE HA   1 1 
        6 26384 3 1  92 ILE HB   H  22.096  -9.556  -4.922 1.00 . C B .  92 ILE HB   1 1 
        6 26385 3 1  92 ILE HD11 H  20.923  -8.107  -1.759 1.00 . C B .  92 ILE HD11 1 1 
        6 26386 3 1  92 ILE HD12 H  21.798  -7.802  -3.260 1.00 . C B .  92 ILE HD12 1 1 
        6 26387 3 1  92 ILE HD13 H  22.573  -8.699  -1.954 1.00 . C B .  92 ILE HD13 1 1 
        6 26388 3 1  92 ILE HG12 H  20.093  -9.983  -2.686 1.00 . C B .  92 ILE HG12 1 1 
        6 26389 3 1  92 ILE HG13 H  21.730 -10.639  -2.728 1.00 . C B .  92 ILE HG13 1 1 
        6 26390 3 1  92 ILE HG21 H  19.326  -8.982  -5.526 1.00 . C B .  92 ILE HG21 1 1 
        6 26391 3 1  92 ILE HG22 H  20.730  -7.924  -5.661 1.00 . C B .  92 ILE HG22 1 1 
        6 26392 3 1  92 ILE HG23 H  19.854  -8.035  -4.134 1.00 . C B .  92 ILE HG23 1 1 
        6 26393 3 1  92 ILE N    N  19.189 -11.187  -4.602 1.00 . C B .  92 ILE N    1 1 
        6 26394 3 1  92 ILE O    O  22.426 -12.552  -5.330 1.00 . C B .  92 ILE O    1 1 
        6 26395 3 1  93 LYS C    C  21.030 -15.042  -2.452 1.00 . C B .  93 LYS C    1 1 
        6 26396 3 1  93 LYS CA   C  21.923 -13.987  -3.120 1.00 . C B .  93 LYS CA   1 1 
        6 26397 3 1  93 LYS CB   C  22.908 -13.380  -2.112 1.00 . C B .  93 LYS CB   1 1 
        6 26398 3 1  93 LYS CD   C  23.186 -12.497   0.202 1.00 . C B .  93 LYS CD   1 1 
        6 26399 3 1  93 LYS CE   C  23.704 -11.090  -0.105 1.00 . C B .  93 LYS CE   1 1 
        6 26400 3 1  93 LYS CG   C  22.165 -12.906  -0.861 1.00 . C B .  93 LYS CG   1 1 
        6 26401 3 1  93 LYS H    H  20.310 -12.558  -3.101 1.00 . C B .  93 LYS H    1 1 
        6 26402 3 1  93 LYS HA   H  22.463 -14.427  -3.945 1.00 . C B .  93 LYS HA   1 1 
        6 26403 3 1  93 LYS HB2  H  23.640 -14.124  -1.834 1.00 . C B .  93 LYS HB2  1 1 
        6 26404 3 1  93 LYS HB3  H  23.408 -12.538  -2.565 1.00 . C B .  93 LYS HB3  1 1 
        6 26405 3 1  93 LYS HD2  H  22.717 -12.505   1.174 1.00 . C B .  93 LYS HD2  1 1 
        6 26406 3 1  93 LYS HD3  H  24.011 -13.193   0.195 1.00 . C B .  93 LYS HD3  1 1 
        6 26407 3 1  93 LYS HE2  H  23.089 -10.620  -0.858 1.00 . C B .  93 LYS HE2  1 1 
        6 26408 3 1  93 LYS HE3  H  23.723 -10.491   0.793 1.00 . C B .  93 LYS HE3  1 1 
        6 26409 3 1  93 LYS HG2  H  21.542 -12.060  -1.109 1.00 . C B .  93 LYS HG2  1 1 
        6 26410 3 1  93 LYS HG3  H  21.550 -13.709  -0.481 1.00 . C B .  93 LYS HG3  1 1 
        6 26411 3 1  93 LYS HZ1  H  25.389 -10.453  -1.149 1.00 . C B .  93 LYS HZ1  1 1 
        6 26412 3 1  93 LYS HZ2  H  25.103 -12.124  -1.251 1.00 . C B .  93 LYS HZ2  1 1 
        6 26413 3 1  93 LYS HZ3  H  25.734 -11.455   0.177 1.00 . C B .  93 LYS HZ3  1 1 
        6 26414 3 1  93 LYS N    N  21.106 -12.839  -3.600 1.00 . C B .  93 LYS N    1 1 
        6 26415 3 1  93 LYS NZ   N  25.087 -11.296  -0.621 1.00 . C B .  93 LYS NZ   1 1 
        6 26416 3 1  93 LYS O    O  19.944 -14.736  -2.002 1.00 . C B .  93 LYS O    1 1 
        6 26417 3 1  94 PRO C    C  20.421 -17.075  -0.340 1.00 . C B .  94 PRO C    1 1 
        6 26418 3 1  94 PRO CA   C  20.739 -17.365  -1.804 1.00 . C B .  94 PRO CA   1 1 
        6 26419 3 1  94 PRO CB   C  21.657 -18.582  -1.930 1.00 . C B .  94 PRO CB   1 1 
        6 26420 3 1  94 PRO CD   C  22.812 -16.714  -2.937 1.00 . C B .  94 PRO CD   1 1 
        6 26421 3 1  94 PRO CG   C  22.690 -18.211  -2.952 1.00 . C B .  94 PRO CG   1 1 
        6 26422 3 1  94 PRO HA   H  19.826 -17.527  -2.350 1.00 . C B .  94 PRO HA   1 1 
        6 26423 3 1  94 PRO HB2  H  22.127 -18.790  -0.982 1.00 . C B .  94 PRO HB2  1 1 
        6 26424 3 1  94 PRO HB3  H  21.094 -19.441  -2.264 1.00 . C B .  94 PRO HB3  1 1 
        6 26425 3 1  94 PRO HD2  H  23.616 -16.406  -2.285 1.00 . C B .  94 PRO HD2  1 1 
        6 26426 3 1  94 PRO HD3  H  22.969 -16.338  -3.938 1.00 . C B .  94 PRO HD3  1 1 
        6 26427 3 1  94 PRO HG2  H  23.638 -18.657  -2.696 1.00 . C B .  94 PRO HG2  1 1 
        6 26428 3 1  94 PRO HG3  H  22.382 -18.545  -3.930 1.00 . C B .  94 PRO HG3  1 1 
        6 26429 3 1  94 PRO N    N  21.518 -16.258  -2.411 1.00 . C B .  94 PRO N    1 1 
        6 26430 3 1  94 PRO O    O  21.174 -16.426   0.357 1.00 . C B .  94 PRO O    1 1 
        6 26431 3 1  95 ILE C    C  18.443 -18.588   2.197 1.00 . C B .  95 ILE C    1 1 
        6 26432 3 1  95 ILE CA   C  18.902 -17.288   1.536 1.00 . C B .  95 ILE CA   1 1 
        6 26433 3 1  95 ILE CB   C  17.740 -16.296   1.454 1.00 . C B .  95 ILE CB   1 1 
        6 26434 3 1  95 ILE CD1  C  17.015 -14.195   0.313 1.00 . C B .  95 ILE CD1  1 1 
        6 26435 3 1  95 ILE CG1  C  18.222 -15.000   0.799 1.00 . C B .  95 ILE CG1  1 1 
        6 26436 3 1  95 ILE CG2  C  17.227 -15.996   2.864 1.00 . C B .  95 ILE CG2  1 1 
        6 26437 3 1  95 ILE H    H  18.699 -18.055  -0.465 1.00 . C B .  95 ILE H    1 1 
        6 26438 3 1  95 ILE HA   H  19.727 -16.856   2.081 1.00 . C B .  95 ILE HA   1 1 
        6 26439 3 1  95 ILE HB   H  16.942 -16.723   0.864 1.00 . C B .  95 ILE HB   1 1 
        6 26440 3 1  95 ILE HD11 H  16.300 -14.861  -0.148 1.00 . C B .  95 ILE HD11 1 1 
        6 26441 3 1  95 ILE HD12 H  17.340 -13.460  -0.409 1.00 . C B .  95 ILE HD12 1 1 
        6 26442 3 1  95 ILE HD13 H  16.554 -13.696   1.152 1.00 . C B .  95 ILE HD13 1 1 
        6 26443 3 1  95 ILE HG12 H  18.777 -14.417   1.520 1.00 . C B .  95 ILE HG12 1 1 
        6 26444 3 1  95 ILE HG13 H  18.858 -15.235  -0.040 1.00 . C B .  95 ILE HG13 1 1 
        6 26445 3 1  95 ILE HG21 H  17.969 -16.296   3.589 1.00 . C B .  95 ILE HG21 1 1 
        6 26446 3 1  95 ILE HG22 H  16.312 -16.542   3.038 1.00 . C B .  95 ILE HG22 1 1 
        6 26447 3 1  95 ILE HG23 H  17.038 -14.937   2.961 1.00 . C B .  95 ILE HG23 1 1 
        6 26448 3 1  95 ILE N    N  19.290 -17.537   0.121 1.00 . C B .  95 ILE N    1 1 
        6 26449 3 1  95 ILE O    O  17.841 -19.437   1.569 1.00 . C B .  95 ILE O    1 1 
        6 26450 3 1  96 ALA C    C  17.033 -19.745   4.979 1.00 . C B .  96 ALA C    1 1 
        6 26451 3 1  96 ALA CA   C  18.303 -19.995   4.164 1.00 . C B .  96 ALA CA   1 1 
        6 26452 3 1  96 ALA CB   C  19.471 -20.331   5.092 1.00 . C B .  96 ALA CB   1 1 
        6 26453 3 1  96 ALA H    H  19.208 -18.053   3.948 1.00 . C B .  96 ALA H    1 1 
        6 26454 3 1  96 ALA HA   H  18.144 -20.793   3.453 1.00 . C B .  96 ALA HA   1 1 
        6 26455 3 1  96 ALA HB1  H  19.243 -21.230   5.646 1.00 . C B .  96 ALA HB1  1 1 
        6 26456 3 1  96 ALA HB2  H  19.630 -19.514   5.780 1.00 . C B .  96 ALA HB2  1 1 
        6 26457 3 1  96 ALA HB3  H  20.364 -20.486   4.505 1.00 . C B .  96 ALA HB3  1 1 
        6 26458 3 1  96 ALA N    N  18.721 -18.750   3.461 1.00 . C B .  96 ALA N    1 1 
        6 26459 3 1  96 ALA O    O  16.678 -18.618   5.263 1.00 . C B .  96 ALA O    1 1 
        6 26460 3 1  97 ILE C    C  15.444 -20.038   7.547 1.00 . C B .  97 ILE C    1 1 
        6 26461 3 1  97 ILE CA   C  15.108 -20.606   6.167 1.00 . C B .  97 ILE CA   1 1 
        6 26462 3 1  97 ILE CB   C  14.519 -22.011   6.302 1.00 . C B .  97 ILE CB   1 1 
        6 26463 3 1  97 ILE CD1  C  14.905 -23.933   4.754 1.00 . C B .  97 ILE CD1  1 1 
        6 26464 3 1  97 ILE CG1  C  14.219 -22.574   4.912 1.00 . C B .  97 ILE CG1  1 1 
        6 26465 3 1  97 ILE CG2  C  13.225 -21.947   7.116 1.00 . C B .  97 ILE CG2  1 1 
        6 26466 3 1  97 ILE H    H  16.654 -21.688   5.129 1.00 . C B .  97 ILE H    1 1 
        6 26467 3 1  97 ILE HA   H  14.417 -19.957   5.650 1.00 . C B .  97 ILE HA   1 1 
        6 26468 3 1  97 ILE HB   H  15.228 -22.652   6.804 1.00 . C B .  97 ILE HB   1 1 
        6 26469 3 1  97 ILE HD11 H  14.814 -24.491   5.674 1.00 . C B .  97 ILE HD11 1 1 
        6 26470 3 1  97 ILE HD12 H  15.950 -23.784   4.525 1.00 . C B .  97 ILE HD12 1 1 
        6 26471 3 1  97 ILE HD13 H  14.435 -24.482   3.952 1.00 . C B .  97 ILE HD13 1 1 
        6 26472 3 1  97 ILE HG12 H  13.152 -22.694   4.794 1.00 . C B .  97 ILE HG12 1 1 
        6 26473 3 1  97 ILE HG13 H  14.590 -21.894   4.160 1.00 . C B .  97 ILE HG13 1 1 
        6 26474 3 1  97 ILE HG21 H  13.112 -20.957   7.535 1.00 . C B .  97 ILE HG21 1 1 
        6 26475 3 1  97 ILE HG22 H  13.265 -22.673   7.914 1.00 . C B .  97 ILE HG22 1 1 
        6 26476 3 1  97 ILE HG23 H  12.384 -22.164   6.474 1.00 . C B .  97 ILE HG23 1 1 
        6 26477 3 1  97 ILE N    N  16.350 -20.787   5.365 1.00 . C B .  97 ILE N    1 1 
        6 26478 3 1  97 ILE O    O  16.066 -20.690   8.362 1.00 . C B .  97 ILE O    1 1 
        6 26479 3 1  98 GLY C    C  16.189 -16.964   8.973 1.00 . C B .  98 GLY C    1 1 
        6 26480 3 1  98 GLY CA   C  15.334 -18.223   9.146 1.00 . C B .  98 GLY CA   1 1 
        6 26481 3 1  98 GLY H    H  14.537 -18.319   7.146 1.00 . C B .  98 GLY H    1 1 
        6 26482 3 1  98 GLY HA2  H  14.406 -17.963   9.632 1.00 . C B .  98 GLY HA2  1 1 
        6 26483 3 1  98 GLY HA3  H  15.869 -18.938   9.753 1.00 . C B .  98 GLY HA3  1 1 
        6 26484 3 1  98 GLY N    N  15.043 -18.826   7.814 1.00 . C B .  98 GLY N    1 1 
        6 26485 3 1  98 GLY O    O  16.920 -16.575   9.861 1.00 . C B .  98 GLY O    1 1 
        6 26486 3 1  99 GLU C    C  15.974 -13.871   7.509 1.00 . C B .  99 GLU C    1 1 
        6 26487 3 1  99 GLU CA   C  16.902 -15.081   7.627 1.00 . C B .  99 GLU CA   1 1 
        6 26488 3 1  99 GLU CB   C  17.647 -15.315   6.312 1.00 . C B .  99 GLU CB   1 1 
        6 26489 3 1  99 GLU CD   C  20.007 -15.686   7.041 1.00 . C B .  99 GLU CD   1 1 
        6 26490 3 1  99 GLU CG   C  18.737 -16.366   6.527 1.00 . C B .  99 GLU CG   1 1 
        6 26491 3 1  99 GLU H    H  15.502 -16.643   7.136 1.00 . C B .  99 GLU H    1 1 
        6 26492 3 1  99 GLU HA   H  17.603 -14.942   8.437 1.00 . C B .  99 GLU HA   1 1 
        6 26493 3 1  99 GLU HB2  H  16.953 -15.664   5.562 1.00 . C B .  99 GLU HB2  1 1 
        6 26494 3 1  99 GLU HB3  H  18.098 -14.390   5.984 1.00 . C B .  99 GLU HB3  1 1 
        6 26495 3 1  99 GLU HG2  H  18.399 -17.092   7.252 1.00 . C B .  99 GLU HG2  1 1 
        6 26496 3 1  99 GLU HG3  H  18.948 -16.863   5.591 1.00 . C B .  99 GLU HG3  1 1 
        6 26497 3 1  99 GLU N    N  16.101 -16.320   7.841 1.00 . C B .  99 GLU N    1 1 
        6 26498 3 1  99 GLU O    O  14.768 -13.997   7.585 1.00 . C B .  99 GLU O    1 1 
        6 26499 3 1  99 GLU OE1  O  20.394 -14.660   6.505 1.00 . C B .  99 GLU OE1  1 1 
        6 26500 3 1  99 GLU OE2  O  20.611 -16.178   7.979 1.00 . C B .  99 GLU OE2  1 1 
        6 26501 3 1 100 GLU C    C  15.795 -10.868   5.818 1.00 . C B . 100 GLU C    1 1 
        6 26502 3 1 100 GLU CA   C  15.647 -11.495   7.203 1.00 . C B . 100 GLU CA   1 1 
        6 26503 3 1 100 GLU CB   C  16.131 -10.522   8.280 1.00 . C B . 100 GLU CB   1 1 
        6 26504 3 1 100 GLU CD   C  15.661  -8.314   9.370 1.00 . C B . 100 GLU CD   1 1 
        6 26505 3 1 100 GLU CG   C  15.321  -9.224   8.187 1.00 . C B . 100 GLU CG   1 1 
        6 26506 3 1 100 GLU H    H  17.493 -12.610   7.267 1.00 . C B . 100 GLU H    1 1 
        6 26507 3 1 100 GLU HA   H  14.617 -11.764   7.379 1.00 . C B . 100 GLU HA   1 1 
        6 26508 3 1 100 GLU HB2  H  15.991 -10.965   9.255 1.00 . C B . 100 GLU HB2  1 1 
        6 26509 3 1 100 GLU HB3  H  17.178 -10.306   8.128 1.00 . C B . 100 GLU HB3  1 1 
        6 26510 3 1 100 GLU HG2  H  15.560  -8.717   7.264 1.00 . C B . 100 GLU HG2  1 1 
        6 26511 3 1 100 GLU HG3  H  14.266  -9.457   8.205 1.00 . C B . 100 GLU HG3  1 1 
        6 26512 3 1 100 GLU N    N  16.518 -12.698   7.329 1.00 . C B . 100 GLU N    1 1 
        6 26513 3 1 100 GLU O    O  16.886 -10.713   5.305 1.00 . C B . 100 GLU O    1 1 
        6 26514 3 1 100 GLU OE1  O  16.497  -8.675  10.182 1.00 . C B . 100 GLU OE1  1 1 
        6 26515 3 1 100 GLU OE2  O  15.090  -7.241   9.481 1.00 . C B . 100 GLU OE2  1 1 
        6 26516 3 1 101 ILE C    C  14.647  -8.347   3.979 1.00 . C B . 101 ILE C    1 1 
        6 26517 3 1 101 ILE CA   C  14.767  -9.869   3.869 1.00 . C B . 101 ILE CA   1 1 
        6 26518 3 1 101 ILE CB   C  13.583 -10.452   3.096 1.00 . C B . 101 ILE CB   1 1 
        6 26519 3 1 101 ILE CD1  C  12.543 -12.569   2.256 1.00 . C B . 101 ILE CD1  1 1 
        6 26520 3 1 101 ILE CG1  C  13.675 -11.977   3.101 1.00 . C B . 101 ILE CG1  1 1 
        6 26521 3 1 101 ILE CG2  C  13.618  -9.940   1.656 1.00 . C B . 101 ILE CG2  1 1 
        6 26522 3 1 101 ILE H    H  13.833 -10.629   5.651 1.00 . C B . 101 ILE H    1 1 
        6 26523 3 1 101 ILE HA   H  15.694 -10.133   3.381 1.00 . C B . 101 ILE HA   1 1 
        6 26524 3 1 101 ILE HB   H  12.661 -10.150   3.563 1.00 . C B . 101 ILE HB   1 1 
        6 26525 3 1 101 ILE HD11 H  11.592 -12.324   2.705 1.00 . C B . 101 ILE HD11 1 1 
        6 26526 3 1 101 ILE HD12 H  12.652 -13.642   2.208 1.00 . C B . 101 ILE HD12 1 1 
        6 26527 3 1 101 ILE HD13 H  12.586 -12.158   1.258 1.00 . C B . 101 ILE HD13 1 1 
        6 26528 3 1 101 ILE HG12 H  14.628 -12.281   2.692 1.00 . C B . 101 ILE HG12 1 1 
        6 26529 3 1 101 ILE HG13 H  13.590 -12.336   4.115 1.00 . C B . 101 ILE HG13 1 1 
        6 26530 3 1 101 ILE HG21 H  14.590 -10.138   1.228 1.00 . C B . 101 ILE HG21 1 1 
        6 26531 3 1 101 ILE HG22 H  13.430  -8.877   1.646 1.00 . C B . 101 ILE HG22 1 1 
        6 26532 3 1 101 ILE HG23 H  12.860 -10.446   1.077 1.00 . C B . 101 ILE HG23 1 1 
        6 26533 3 1 101 ILE N    N  14.700 -10.496   5.215 1.00 . C B . 101 ILE N    1 1 
        6 26534 3 1 101 ILE O    O  13.720  -7.819   4.570 1.00 . C B . 101 ILE O    1 1 
        6 26535 3 1 102 THR C    C  16.369  -5.611   2.268 1.00 . C B . 102 THR C    1 1 
        6 26536 3 1 102 THR CA   C  15.583  -6.160   3.462 1.00 . C B . 102 THR CA   1 1 
        6 26537 3 1 102 THR CB   C  16.292  -5.811   4.771 1.00 . C B . 102 THR CB   1 1 
        6 26538 3 1 102 THR CG2  C  15.368  -6.124   5.951 1.00 . C B . 102 THR CG2  1 1 
        6 26539 3 1 102 THR H    H  16.322  -8.111   2.953 1.00 . C B . 102 THR H    1 1 
        6 26540 3 1 102 THR HA   H  14.571  -5.783   3.463 1.00 . C B . 102 THR HA   1 1 
        6 26541 3 1 102 THR HB   H  16.541  -4.760   4.778 1.00 . C B . 102 THR HB   1 1 
        6 26542 3 1 102 THR HG1  H  17.729  -6.625   5.805 1.00 . C B . 102 THR HG1  1 1 
        6 26543 3 1 102 THR HG21 H  15.247  -7.193   6.039 1.00 . C B . 102 THR HG21 1 1 
        6 26544 3 1 102 THR HG22 H  14.405  -5.664   5.786 1.00 . C B . 102 THR HG22 1 1 
        6 26545 3 1 102 THR HG23 H  15.802  -5.734   6.860 1.00 . C B . 102 THR HG23 1 1 
        6 26546 3 1 102 THR N    N  15.593  -7.648   3.416 1.00 . C B . 102 THR N    1 1 
        6 26547 3 1 102 THR O    O  17.012  -6.352   1.551 1.00 . C B . 102 THR O    1 1 
        6 26548 3 1 102 THR OG1  O  17.482  -6.582   4.879 1.00 . C B . 102 THR OG1  1 1 
        6 26549 3 1 103 ILE C    C  17.610  -2.355   1.226 1.00 . C B . 103 ILE C    1 1 
        6 26550 3 1 103 ILE CA   C  17.096  -3.758   0.894 1.00 . C B . 103 ILE CA   1 1 
        6 26551 3 1 103 ILE CB   C  16.091  -3.704  -0.262 1.00 . C B . 103 ILE CB   1 1 
        6 26552 3 1 103 ILE CD1  C  15.011  -1.537  -0.889 1.00 . C B . 103 ILE CD1  1 1 
        6 26553 3 1 103 ILE CG1  C  14.966  -2.723   0.076 1.00 . C B . 103 ILE CG1  1 1 
        6 26554 3 1 103 ILE CG2  C  15.499  -5.097  -0.489 1.00 . C B . 103 ILE CG2  1 1 
        6 26555 3 1 103 ILE H    H  15.815  -3.737   2.632 1.00 . C B . 103 ILE H    1 1 
        6 26556 3 1 103 ILE HA   H  17.921  -4.406   0.639 1.00 . C B . 103 ILE HA   1 1 
        6 26557 3 1 103 ILE HB   H  16.594  -3.378  -1.160 1.00 . C B . 103 ILE HB   1 1 
        6 26558 3 1 103 ILE HD11 H  14.149  -1.568  -1.538 1.00 . C B . 103 ILE HD11 1 1 
        6 26559 3 1 103 ILE HD12 H  15.911  -1.589  -1.484 1.00 . C B . 103 ILE HD12 1 1 
        6 26560 3 1 103 ILE HD13 H  15.005  -0.615  -0.327 1.00 . C B . 103 ILE HD13 1 1 
        6 26561 3 1 103 ILE HG12 H  14.014  -3.223  -0.013 1.00 . C B . 103 ILE HG12 1 1 
        6 26562 3 1 103 ILE HG13 H  15.093  -2.368   1.088 1.00 . C B . 103 ILE HG13 1 1 
        6 26563 3 1 103 ILE HG21 H  14.913  -5.095  -1.397 1.00 . C B . 103 ILE HG21 1 1 
        6 26564 3 1 103 ILE HG22 H  14.867  -5.360   0.346 1.00 . C B . 103 ILE HG22 1 1 
        6 26565 3 1 103 ILE HG23 H  16.298  -5.817  -0.578 1.00 . C B . 103 ILE HG23 1 1 
        6 26566 3 1 103 ILE N    N  16.334  -4.326   2.045 1.00 . C B . 103 ILE N    1 1 
        6 26567 3 1 103 ILE O    O  17.175  -1.731   2.174 1.00 . C B . 103 ILE O    1 1 
        6 26568 3 1 104 SER C    C  18.233   0.569   0.003 1.00 . C B . 104 SER C    1 1 
        6 26569 3 1 104 SER CA   C  19.073  -0.491   0.717 1.00 . C B . 104 SER CA   1 1 
        6 26570 3 1 104 SER CB   C  20.492  -0.518   0.146 1.00 . C B . 104 SER CB   1 1 
        6 26571 3 1 104 SER H    H  18.867  -2.375  -0.311 1.00 . C B . 104 SER H    1 1 
        6 26572 3 1 104 SER HA   H  19.098  -0.299   1.780 1.00 . C B . 104 SER HA   1 1 
        6 26573 3 1 104 SER HB2  H  20.858  -1.534   0.140 1.00 . C B . 104 SER HB2  1 1 
        6 26574 3 1 104 SER HB3  H  20.480  -0.134  -0.864 1.00 . C B . 104 SER HB3  1 1 
        6 26575 3 1 104 SER HG   H  22.185   0.368   0.499 1.00 . C B . 104 SER HG   1 1 
        6 26576 3 1 104 SER N    N  18.530  -1.853   0.448 1.00 . C B . 104 SER N    1 1 
        6 26577 3 1 104 SER O    O  17.133   0.307  -0.444 1.00 . C B . 104 SER O    1 1 
        6 26578 3 1 104 SER OG   O  21.341   0.287   0.949 1.00 . C B . 104 SER OG   1 1 
        6 26579 3 1 105 TYR C    C  18.796   3.409  -1.964 1.00 . C B . 105 TYR C    1 1 
        6 26580 3 1 105 TYR CA   C  17.975   2.840  -0.805 1.00 . C B . 105 TYR CA   1 1 
        6 26581 3 1 105 TYR CB   C  17.741   3.920   0.258 1.00 . C B . 105 TYR CB   1 1 
        6 26582 3 1 105 TYR CD1  C  16.053   2.389   1.345 1.00 . C B . 105 TYR CD1  1 1 
        6 26583 3 1 105 TYR CD2  C  17.547   3.674   2.759 1.00 . C B . 105 TYR CD2  1 1 
        6 26584 3 1 105 TYR CE1  C  15.460   1.828   2.483 1.00 . C B . 105 TYR CE1  1 1 
        6 26585 3 1 105 TYR CE2  C  16.954   3.114   3.896 1.00 . C B . 105 TYR CE2  1 1 
        6 26586 3 1 105 TYR CG   C  17.099   3.311   1.483 1.00 . C B . 105 TYR CG   1 1 
        6 26587 3 1 105 TYR CZ   C  15.911   2.191   3.758 1.00 . C B . 105 TYR CZ   1 1 
        6 26588 3 1 105 TYR H    H  19.632   1.956   0.253 1.00 . C B . 105 TYR H    1 1 
        6 26589 3 1 105 TYR HA   H  17.032   2.457  -1.164 1.00 . C B . 105 TYR HA   1 1 
        6 26590 3 1 105 TYR HB2  H  18.686   4.364   0.533 1.00 . C B . 105 TYR HB2  1 1 
        6 26591 3 1 105 TYR HB3  H  17.091   4.683  -0.145 1.00 . C B . 105 TYR HB3  1 1 
        6 26592 3 1 105 TYR HD1  H  15.706   2.109   0.362 1.00 . C B . 105 TYR HD1  1 1 
        6 26593 3 1 105 TYR HD2  H  18.352   4.386   2.865 1.00 . C B . 105 TYR HD2  1 1 
        6 26594 3 1 105 TYR HE1  H  14.656   1.115   2.377 1.00 . C B . 105 TYR HE1  1 1 
        6 26595 3 1 105 TYR HE2  H  17.302   3.393   4.879 1.00 . C B . 105 TYR HE2  1 1 
        6 26596 3 1 105 TYR HH   H  14.400   1.482   4.684 1.00 . C B . 105 TYR HH   1 1 
        6 26597 3 1 105 TYR N    N  18.742   1.766  -0.111 1.00 . C B . 105 TYR N    1 1 
        6 26598 3 1 105 TYR O    O  18.449   3.256  -3.118 1.00 . C B . 105 TYR O    1 1 
        6 26599 3 1 105 TYR OH   O  15.327   1.639   4.880 1.00 . C B . 105 TYR OH   1 1 
        6 26600 3 1 106 GLY C    C  21.837   5.492  -2.129 1.00 . C B . 106 GLY C    1 1 
        6 26601 3 1 106 GLY CA   C  20.734   4.632  -2.749 1.00 . C B . 106 GLY CA   1 1 
        6 26602 3 1 106 GLY H    H  20.151   4.171  -0.728 1.00 . C B . 106 GLY H    1 1 
        6 26603 3 1 106 GLY HA2  H  21.179   3.832  -3.321 1.00 . C B . 106 GLY HA2  1 1 
        6 26604 3 1 106 GLY HA3  H  20.124   5.243  -3.398 1.00 . C B . 106 GLY HA3  1 1 
        6 26605 3 1 106 GLY N    N  19.888   4.059  -1.665 1.00 . C B . 106 GLY N    1 1 
        6 26606 3 1 106 GLY O    O  21.689   6.018  -1.044 1.00 . C B . 106 GLY O    1 1 
        6 26607 3 1 107 ASP C    C  23.523   7.845  -1.824 1.00 . C B . 107 ASP C    1 1 
        6 26608 3 1 107 ASP CA   C  24.050   6.476  -2.259 1.00 . C B . 107 ASP CA   1 1 
        6 26609 3 1 107 ASP CB   C  25.041   6.628  -3.415 1.00 . C B . 107 ASP CB   1 1 
        6 26610 3 1 107 ASP CG   C  24.355   7.336  -4.585 1.00 . C B . 107 ASP CG   1 1 
        6 26611 3 1 107 ASP H    H  23.041   5.213  -3.686 1.00 . C B . 107 ASP H    1 1 
        6 26612 3 1 107 ASP HA   H  24.519   5.971  -1.426 1.00 . C B . 107 ASP HA   1 1 
        6 26613 3 1 107 ASP HB2  H  25.889   7.213  -3.087 1.00 . C B . 107 ASP HB2  1 1 
        6 26614 3 1 107 ASP HB3  H  25.378   5.653  -3.732 1.00 . C B . 107 ASP HB3  1 1 
        6 26615 3 1 107 ASP N    N  22.941   5.645  -2.811 1.00 . C B . 107 ASP N    1 1 
        6 26616 3 1 107 ASP O    O  24.093   8.501  -0.974 1.00 . C B . 107 ASP O    1 1 
        6 26617 3 1 107 ASP OD1  O  23.447   6.774  -5.174 1.00 . C B . 107 ASP OD1  1 1 
        6 26618 3 1 107 ASP OD2  O  24.729   8.451  -4.911 1.00 . C B . 107 ASP OD2  1 1 
        6 26619 3 1 108 ASP C    C  20.953   9.436  -0.788 1.00 . C B . 108 ASP C    1 1 
        6 26620 3 1 108 ASP CA   C  21.858   9.595  -2.011 1.00 . C B . 108 ASP CA   1 1 
        6 26621 3 1 108 ASP CB   C  21.040  10.034  -3.227 1.00 . C B . 108 ASP CB   1 1 
        6 26622 3 1 108 ASP CG   C  21.695  11.258  -3.870 1.00 . C B . 108 ASP CG   1 1 
        6 26623 3 1 108 ASP H    H  21.987   7.729  -3.076 1.00 . C B . 108 ASP H    1 1 
        6 26624 3 1 108 ASP HA   H  22.646  10.306  -1.810 1.00 . C B . 108 ASP HA   1 1 
        6 26625 3 1 108 ASP HB2  H  21.001   9.228  -3.945 1.00 . C B . 108 ASP HB2  1 1 
        6 26626 3 1 108 ASP HB3  H  20.037  10.286  -2.914 1.00 . C B . 108 ASP HB3  1 1 
        6 26627 3 1 108 ASP N    N  22.433   8.277  -2.397 1.00 . C B . 108 ASP N    1 1 
        6 26628 3 1 108 ASP O    O  21.139  10.083   0.224 1.00 . C B . 108 ASP O    1 1 
        6 26629 3 1 108 ASP OD1  O  22.883  11.223  -4.148 1.00 . C B . 108 ASP OD1  1 1 
        6 26630 3 1 108 ASP OD2  O  21.019  12.247  -4.099 1.00 . C B . 108 ASP OD2  1 1 
        6 26631 3 1 109 TYR C    C  19.782   7.638   1.428 1.00 . C B . 109 TYR C    1 1 
        6 26632 3 1 109 TYR CA   C  19.064   8.362   0.287 1.00 . C B . 109 TYR CA   1 1 
        6 26633 3 1 109 TYR CB   C  17.935   7.489  -0.265 1.00 . C B . 109 TYR CB   1 1 
        6 26634 3 1 109 TYR CD1  C  16.093   9.090   0.369 1.00 . C B . 109 TYR CD1  1 1 
        6 26635 3 1 109 TYR CD2  C  16.009   6.819   1.216 1.00 . C B . 109 TYR CD2  1 1 
        6 26636 3 1 109 TYR CE1  C  14.900   9.383   1.040 1.00 . C B . 109 TYR CE1  1 1 
        6 26637 3 1 109 TYR CE2  C  14.815   7.113   1.885 1.00 . C B . 109 TYR CE2  1 1 
        6 26638 3 1 109 TYR CG   C  16.649   7.808   0.459 1.00 . C B . 109 TYR CG   1 1 
        6 26639 3 1 109 TYR CZ   C  14.260   8.395   1.797 1.00 . C B . 109 TYR CZ   1 1 
        6 26640 3 1 109 TYR H    H  19.851   8.056  -1.694 1.00 . C B . 109 TYR H    1 1 
        6 26641 3 1 109 TYR HA   H  18.674   9.309   0.629 1.00 . C B . 109 TYR HA   1 1 
        6 26642 3 1 109 TYR HB2  H  17.813   7.685  -1.320 1.00 . C B . 109 TYR HB2  1 1 
        6 26643 3 1 109 TYR HB3  H  18.181   6.448  -0.119 1.00 . C B . 109 TYR HB3  1 1 
        6 26644 3 1 109 TYR HD1  H  16.586   9.852  -0.215 1.00 . C B . 109 TYR HD1  1 1 
        6 26645 3 1 109 TYR HD2  H  16.436   5.830   1.284 1.00 . C B . 109 TYR HD2  1 1 
        6 26646 3 1 109 TYR HE1  H  14.471  10.372   0.971 1.00 . C B . 109 TYR HE1  1 1 
        6 26647 3 1 109 TYR HE2  H  14.322   6.350   2.469 1.00 . C B . 109 TYR HE2  1 1 
        6 26648 3 1 109 TYR HH   H  12.355   8.476   1.865 1.00 . C B . 109 TYR HH   1 1 
        6 26649 3 1 109 TYR N    N  19.983   8.566  -0.868 1.00 . C B . 109 TYR N    1 1 
        6 26650 3 1 109 TYR O    O  19.399   6.555   1.825 1.00 . C B . 109 TYR O    1 1 
        6 26651 3 1 109 TYR OH   O  13.083   8.684   2.456 1.00 . C B . 109 TYR OH   1 1 
        6 26652 3 1 110 TRP C    C  22.790   8.414   3.466 1.00 . C B . 110 TRP C    1 1 
        6 26653 3 1 110 TRP CA   C  21.572   7.572   3.079 1.00 . C B . 110 TRP CA   1 1 
        6 26654 3 1 110 TRP CB   C  22.021   6.205   2.550 1.00 . C B . 110 TRP CB   1 1 
        6 26655 3 1 110 TRP CD1  C  20.763   4.020   2.733 1.00 . C B . 110 TRP CD1  1 1 
        6 26656 3 1 110 TRP CD2  C  21.019   5.041   4.722 1.00 . C B . 110 TRP CD2  1 1 
        6 26657 3 1 110 TRP CE2  C  20.305   3.845   4.969 1.00 . C B . 110 TRP CE2  1 1 
        6 26658 3 1 110 TRP CE3  C  21.313   5.875   5.815 1.00 . C B . 110 TRP CE3  1 1 
        6 26659 3 1 110 TRP CG   C  21.300   5.128   3.294 1.00 . C B . 110 TRP CG   1 1 
        6 26660 3 1 110 TRP CH2  C  20.199   4.329   7.331 1.00 . C B . 110 TRP CH2  1 1 
        6 26661 3 1 110 TRP CZ2  C  19.898   3.489   6.255 1.00 . C B . 110 TRP CZ2  1 1 
        6 26662 3 1 110 TRP CZ3  C  20.905   5.520   7.112 1.00 . C B . 110 TRP CZ3  1 1 
        6 26663 3 1 110 TRP H    H  21.120   9.095   1.618 1.00 . C B . 110 TRP H    1 1 
        6 26664 3 1 110 TRP HA   H  20.918   7.447   3.930 1.00 . C B . 110 TRP HA   1 1 
        6 26665 3 1 110 TRP HB2  H  21.790   6.133   1.497 1.00 . C B . 110 TRP HB2  1 1 
        6 26666 3 1 110 TRP HB3  H  23.085   6.094   2.694 1.00 . C B . 110 TRP HB3  1 1 
        6 26667 3 1 110 TRP HD1  H  20.791   3.771   1.683 1.00 . C B . 110 TRP HD1  1 1 
        6 26668 3 1 110 TRP HE1  H  19.715   2.403   3.585 1.00 . C B . 110 TRP HE1  1 1 
        6 26669 3 1 110 TRP HE3  H  21.857   6.795   5.657 1.00 . C B . 110 TRP HE3  1 1 
        6 26670 3 1 110 TRP HH2  H  19.888   4.062   8.330 1.00 . C B . 110 TRP HH2  1 1 
        6 26671 3 1 110 TRP HZ2  H  19.354   2.571   6.419 1.00 . C B . 110 TRP HZ2  1 1 
        6 26672 3 1 110 TRP HZ3  H  21.137   6.168   7.944 1.00 . C B . 110 TRP HZ3  1 1 
        6 26673 3 1 110 TRP N    N  20.832   8.219   1.950 1.00 . C B . 110 TRP N    1 1 
        6 26674 3 1 110 TRP NE1  N  20.173   3.257   3.726 1.00 . C B . 110 TRP NE1  1 1 
        6 26675 3 1 110 TRP O    O  22.890   9.574   3.120 1.00 . C B . 110 TRP O    1 1 
        6 26676 3 1 111 LEU C    C  25.683   9.109   3.360 1.00 . C B . 111 LEU C    1 1 
        6 26677 3 1 111 LEU CA   C  24.928   8.605   4.592 1.00 . C B . 111 LEU CA   1 1 
        6 26678 3 1 111 LEU CB   C  25.787   7.603   5.367 1.00 . C B . 111 LEU CB   1 1 
        6 26679 3 1 111 LEU CD1  C  26.029   6.956   7.768 1.00 . C B . 111 LEU CD1  1 1 
        6 26680 3 1 111 LEU CD2  C  27.378   8.844   6.841 1.00 . C B . 111 LEU CD2  1 1 
        6 26681 3 1 111 LEU CG   C  26.027   8.128   6.784 1.00 . C B . 111 LEU CG   1 1 
        6 26682 3 1 111 LEU H    H  23.616   6.901   4.450 1.00 . C B . 111 LEU H    1 1 
        6 26683 3 1 111 LEU HA   H  24.649   9.432   5.227 1.00 . C B . 111 LEU HA   1 1 
        6 26684 3 1 111 LEU HB2  H  25.278   6.652   5.417 1.00 . C B . 111 LEU HB2  1 1 
        6 26685 3 1 111 LEU HB3  H  26.735   7.478   4.865 1.00 . C B . 111 LEU HB3  1 1 
        6 26686 3 1 111 LEU HD11 H  25.627   7.281   8.717 1.00 . C B . 111 LEU HD11 1 1 
        6 26687 3 1 111 LEU HD12 H  27.041   6.604   7.908 1.00 . C B . 111 LEU HD12 1 1 
        6 26688 3 1 111 LEU HD13 H  25.421   6.155   7.376 1.00 . C B . 111 LEU HD13 1 1 
        6 26689 3 1 111 LEU HD21 H  27.733   8.863   7.861 1.00 . C B . 111 LEU HD21 1 1 
        6 26690 3 1 111 LEU HD22 H  27.264   9.856   6.481 1.00 . C B . 111 LEU HD22 1 1 
        6 26691 3 1 111 LEU HD23 H  28.090   8.319   6.221 1.00 . C B . 111 LEU HD23 1 1 
        6 26692 3 1 111 LEU HG   H  25.241   8.819   7.050 1.00 . C B . 111 LEU HG   1 1 
        6 26693 3 1 111 LEU N    N  23.717   7.837   4.181 1.00 . C B . 111 LEU N    1 1 
        6 26694 3 1 111 LEU O    O  25.155   9.142   2.266 1.00 . C B . 111 LEU O    1 1 
        6 26695 3 1 112 SER C    C  29.002   9.203   2.225 1.00 . C B . 112 SER C    1 1 
        6 26696 3 1 112 SER CA   C  27.705  10.003   2.369 1.00 . C B . 112 SER CA   1 1 
        6 26697 3 1 112 SER CB   C  28.014  11.463   2.705 1.00 . C B . 112 SER CB   1 1 
        6 26698 3 1 112 SER H    H  27.323   9.467   4.419 1.00 . C B . 112 SER H    1 1 
        6 26699 3 1 112 SER HA   H  27.122   9.941   1.462 1.00 . C B . 112 SER HA   1 1 
        6 26700 3 1 112 SER HB2  H  28.236  12.003   1.797 1.00 . C B . 112 SER HB2  1 1 
        6 26701 3 1 112 SER HB3  H  27.158  11.910   3.190 1.00 . C B . 112 SER HB3  1 1 
        6 26702 3 1 112 SER HG   H  29.419  12.436   3.633 1.00 . C B . 112 SER HG   1 1 
        6 26703 3 1 112 SER N    N  26.916   9.502   3.529 1.00 . C B . 112 SER N    1 1 
        6 26704 3 1 112 SER O    O  29.674   8.914   3.196 1.00 . C B . 112 SER O    1 1 
        6 26705 3 1 112 SER OG   O  29.134  11.521   3.576 1.00 . C B . 112 SER OG   1 1 
        6 26706 3 1 113 ARG C    C  30.621   6.823   1.734 1.00 . C B . 113 ARG C    1 1 
        6 26707 3 1 113 ARG CA   C  30.608   8.054   0.821 1.00 . C B . 113 ARG CA   1 1 
        6 26708 3 1 113 ARG CB   C  31.739   9.012   1.201 1.00 . C B . 113 ARG CB   1 1 
        6 26709 3 1 113 ARG CD   C  33.133  10.892   0.326 1.00 . C B . 113 ARG CD   1 1 
        6 26710 3 1 113 ARG CG   C  32.285   9.680  -0.062 1.00 . C B . 113 ARG CG   1 1 
        6 26711 3 1 113 ARG CZ   C  33.281  13.117  -0.671 1.00 . C B . 113 ARG CZ   1 1 
        6 26712 3 1 113 ARG H    H  28.800   9.080   0.254 1.00 . C B . 113 ARG H    1 1 
        6 26713 3 1 113 ARG HA   H  30.702   7.755  -0.213 1.00 . C B . 113 ARG HA   1 1 
        6 26714 3 1 113 ARG HB2  H  31.360   9.768   1.873 1.00 . C B . 113 ARG HB2  1 1 
        6 26715 3 1 113 ARG HB3  H  32.530   8.461   1.688 1.00 . C B . 113 ARG HB3  1 1 
        6 26716 3 1 113 ARG HD2  H  32.763  11.331   1.241 1.00 . C B . 113 ARG HD2  1 1 
        6 26717 3 1 113 ARG HD3  H  34.169  10.608   0.435 1.00 . C B . 113 ARG HD3  1 1 
        6 26718 3 1 113 ARG HE   H  32.636  11.524  -1.671 1.00 . C B . 113 ARG HE   1 1 
        6 26719 3 1 113 ARG HG2  H  32.895   8.974  -0.608 1.00 . C B . 113 ARG HG2  1 1 
        6 26720 3 1 113 ARG HG3  H  31.463  10.000  -0.685 1.00 . C B . 113 ARG HG3  1 1 
        6 26721 3 1 113 ARG HH11 H  33.854  12.974   1.250 1.00 . C B . 113 ARG HH11 1 1 
        6 26722 3 1 113 ARG HH12 H  33.963  14.552   0.552 1.00 . C B . 113 ARG HH12 1 1 
        6 26723 3 1 113 ARG HH21 H  32.785  13.582  -2.554 1.00 . C B . 113 ARG HH21 1 1 
        6 26724 3 1 113 ARG HH22 H  33.362  14.896  -1.585 1.00 . C B . 113 ARG HH22 1 1 
        6 26725 3 1 113 ARG N    N  29.357   8.838   1.023 1.00 . C B . 113 ARG N    1 1 
        6 26726 3 1 113 ARG NE   N  32.974  11.848  -0.810 1.00 . C B . 113 ARG NE   1 1 
        6 26727 3 1 113 ARG NH1  N  33.735  13.582   0.467 1.00 . C B . 113 ARG NH1  1 1 
        6 26728 3 1 113 ARG NH2  N  33.131  13.928  -1.682 1.00 . C B . 113 ARG NH2  1 1 
        6 26729 3 1 113 ARG O    O  31.547   6.632   2.497 1.00 . C B . 113 ARG O    1 1 
        6 26730 3 1 114 PRO C    C  30.549   3.787   2.015 1.00 . C B . 114 PRO C    1 1 
        6 26731 3 1 114 PRO CA   C  29.499   4.800   2.463 1.00 . C B . 114 PRO CA   1 1 
        6 26732 3 1 114 PRO CB   C  28.091   4.271   2.195 1.00 . C B . 114 PRO CB   1 1 
        6 26733 3 1 114 PRO CD   C  28.428   6.169   0.738 1.00 . C B . 114 PRO CD   1 1 
        6 26734 3 1 114 PRO CG   C  27.688   4.866   0.883 1.00 . C B . 114 PRO CG   1 1 
        6 26735 3 1 114 PRO HA   H  29.624   5.040   3.508 1.00 . C B . 114 PRO HA   1 1 
        6 26736 3 1 114 PRO HB2  H  28.102   3.193   2.130 1.00 . C B . 114 PRO HB2  1 1 
        6 26737 3 1 114 PRO HB3  H  27.416   4.592   2.975 1.00 . C B . 114 PRO HB3  1 1 
        6 26738 3 1 114 PRO HD2  H  28.755   6.306  -0.283 1.00 . C B . 114 PRO HD2  1 1 
        6 26739 3 1 114 PRO HD3  H  27.807   6.994   1.052 1.00 . C B . 114 PRO HD3  1 1 
        6 26740 3 1 114 PRO HG2  H  27.958   4.198   0.078 1.00 . C B . 114 PRO HG2  1 1 
        6 26741 3 1 114 PRO HG3  H  26.623   5.044   0.872 1.00 . C B . 114 PRO HG3  1 1 
        6 26742 3 1 114 PRO N    N  29.585   6.024   1.633 1.00 . C B . 114 PRO N    1 1 
        6 26743 3 1 114 PRO O    O  30.726   3.539   0.839 1.00 . C B . 114 PRO O    1 1 
        6 26744 3 1 115 ARG C    C  32.145   0.938   3.373 1.00 . C B . 115 ARG C    1 1 
        6 26745 3 1 115 ARG CA   C  32.308   2.225   2.562 1.00 . C B . 115 ARG CA   1 1 
        6 26746 3 1 115 ARG CB   C  33.636   2.909   2.902 1.00 . C B . 115 ARG CB   1 1 
        6 26747 3 1 115 ARG CD   C  33.393   4.255   0.785 1.00 . C B . 115 ARG CD   1 1 
        6 26748 3 1 115 ARG CG   C  33.683   4.317   2.290 1.00 . C B . 115 ARG CG   1 1 
        6 26749 3 1 115 ARG CZ   C  34.658   5.000  -1.168 1.00 . C B . 115 ARG CZ   1 1 
        6 26750 3 1 115 ARG H    H  31.106   3.428   3.885 1.00 . C B . 115 ARG H    1 1 
        6 26751 3 1 115 ARG HA   H  32.257   2.012   1.507 1.00 . C B . 115 ARG HA   1 1 
        6 26752 3 1 115 ARG HB2  H  33.735   2.983   3.975 1.00 . C B . 115 ARG HB2  1 1 
        6 26753 3 1 115 ARG HB3  H  34.450   2.321   2.508 1.00 . C B . 115 ARG HB3  1 1 
        6 26754 3 1 115 ARG HD2  H  33.304   3.231   0.458 1.00 . C B . 115 ARG HD2  1 1 
        6 26755 3 1 115 ARG HD3  H  32.491   4.803   0.554 1.00 . C B . 115 ARG HD3  1 1 
        6 26756 3 1 115 ARG HE   H  35.294   5.262   0.697 1.00 . C B . 115 ARG HE   1 1 
        6 26757 3 1 115 ARG HG2  H  32.944   4.941   2.771 1.00 . C B . 115 ARG HG2  1 1 
        6 26758 3 1 115 ARG HG3  H  34.662   4.737   2.447 1.00 . C B . 115 ARG HG3  1 1 
        6 26759 3 1 115 ARG HH11 H  32.906   4.090  -1.549 1.00 . C B . 115 ARG HH11 1 1 
        6 26760 3 1 115 ARG HH12 H  33.796   4.614  -2.936 1.00 . C B . 115 ARG HH12 1 1 
        6 26761 3 1 115 ARG HH21 H  36.429   5.931  -1.117 1.00 . C B . 115 ARG HH21 1 1 
        6 26762 3 1 115 ARG HH22 H  35.776   5.649  -2.696 1.00 . C B . 115 ARG HH22 1 1 
        6 26763 3 1 115 ARG N    N  31.257   3.208   2.942 1.00 . C B . 115 ARG N    1 1 
        6 26764 3 1 115 ARG NE   N  34.572   4.904   0.139 1.00 . C B . 115 ARG NE   1 1 
        6 26765 3 1 115 ARG NH1  N  33.711   4.531  -1.943 1.00 . C B . 115 ARG NH1  1 1 
        6 26766 3 1 115 ARG NH2  N  35.702   5.571  -1.702 1.00 . C B . 115 ARG NH2  1 1 
        6 26767 3 1 115 ARG O    O  32.996   0.577   4.161 1.00 . C B . 115 ARG O    1 1 
        6 26768 3 1 116 LEU C    C  31.718  -2.138   3.409 1.00 . C B . 116 LEU C    1 1 
        6 26769 3 1 116 LEU CA   C  30.831  -1.014   3.948 1.00 . C B . 116 LEU CA   1 1 
        6 26770 3 1 116 LEU CB   C  29.355  -1.348   3.723 1.00 . C B . 116 LEU CB   1 1 
        6 26771 3 1 116 LEU CD1  C  29.350  -2.773   5.776 1.00 . C B . 116 LEU CD1  1 1 
        6 26772 3 1 116 LEU CD2  C  28.800  -0.341   5.941 1.00 . C B . 116 LEU CD2  1 1 
        6 26773 3 1 116 LEU CG   C  28.676  -1.594   5.072 1.00 . C B . 116 LEU CG   1 1 
        6 26774 3 1 116 LEU H    H  30.381   0.558   2.546 1.00 . C B . 116 LEU H    1 1 
        6 26775 3 1 116 LEU HA   H  31.023  -0.854   4.999 1.00 . C B . 116 LEU HA   1 1 
        6 26776 3 1 116 LEU HB2  H  28.872  -0.522   3.222 1.00 . C B . 116 LEU HB2  1 1 
        6 26777 3 1 116 LEU HB3  H  29.275  -2.235   3.113 1.00 . C B . 116 LEU HB3  1 1 
        6 26778 3 1 116 LEU HD11 H  29.280  -3.652   5.153 1.00 . C B . 116 LEU HD11 1 1 
        6 26779 3 1 116 LEU HD12 H  28.857  -2.959   6.719 1.00 . C B . 116 LEU HD12 1 1 
        6 26780 3 1 116 LEU HD13 H  30.389  -2.539   5.954 1.00 . C B . 116 LEU HD13 1 1 
        6 26781 3 1 116 LEU HD21 H  29.311   0.432   5.387 1.00 . C B . 116 LEU HD21 1 1 
        6 26782 3 1 116 LEU HD22 H  29.362  -0.576   6.833 1.00 . C B . 116 LEU HD22 1 1 
        6 26783 3 1 116 LEU HD23 H  27.815   0.005   6.217 1.00 . C B . 116 LEU HD23 1 1 
        6 26784 3 1 116 LEU HG   H  27.631  -1.819   4.913 1.00 . C B . 116 LEU HG   1 1 
        6 26785 3 1 116 LEU N    N  31.056   0.245   3.185 1.00 . C B . 116 LEU N    1 1 
        6 26786 3 1 116 LEU O    O  32.275  -2.914   4.160 1.00 . C B . 116 LEU O    1 1 
        6 26787 3 1 117 THR C    C  33.523  -2.788   0.363 1.00 . C B . 117 THR C    1 1 
        6 26788 3 1 117 THR CA   C  32.697  -3.320   1.536 1.00 . C B . 117 THR CA   1 1 
        6 26789 3 1 117 THR CB   C  31.702  -4.377   1.050 1.00 . C B . 117 THR CB   1 1 
        6 26790 3 1 117 THR CG2  C  32.423  -5.715   0.877 1.00 . C B . 117 THR CG2  1 1 
        6 26791 3 1 117 THR H    H  31.391  -1.606   1.524 1.00 . C B . 117 THR H    1 1 
        6 26792 3 1 117 THR HA   H  33.344  -3.736   2.294 1.00 . C B . 117 THR HA   1 1 
        6 26793 3 1 117 THR HB   H  31.283  -4.068   0.103 1.00 . C B . 117 THR HB   1 1 
        6 26794 3 1 117 THR HG1  H  30.086  -3.754   1.935 1.00 . C B . 117 THR HG1  1 1 
        6 26795 3 1 117 THR HG21 H  31.878  -6.488   1.399 1.00 . C B . 117 THR HG21 1 1 
        6 26796 3 1 117 THR HG22 H  33.421  -5.641   1.283 1.00 . C B . 117 THR HG22 1 1 
        6 26797 3 1 117 THR HG23 H  32.479  -5.961  -0.173 1.00 . C B . 117 THR HG23 1 1 
        6 26798 3 1 117 THR N    N  31.850  -2.238   2.114 1.00 . C B . 117 THR N    1 1 
        6 26799 3 1 117 THR O    O  33.234  -1.747  -0.192 1.00 . C B . 117 THR O    1 1 
        6 26800 3 1 117 THR OG1  O  30.660  -4.520   2.004 1.00 . C B . 117 THR OG1  1 1 
        6 26801 3 1 118 GLN C    C  34.671  -3.249  -2.483 1.00 . C B . 118 GLN C    1 1 
        6 26802 3 1 118 GLN CA   C  35.398  -3.038  -1.154 1.00 . C B . 118 GLN CA   1 1 
        6 26803 3 1 118 GLN CB   C  36.650  -3.915  -1.087 1.00 . C B . 118 GLN CB   1 1 
        6 26804 3 1 118 GLN CD   C  38.204  -1.967  -1.270 1.00 . C B . 118 GLN CD   1 1 
        6 26805 3 1 118 GLN CG   C  37.776  -3.146  -0.393 1.00 . C B . 118 GLN CG   1 1 
        6 26806 3 1 118 GLN H    H  34.765  -4.335   0.445 1.00 . C B . 118 GLN H    1 1 
        6 26807 3 1 118 GLN HA   H  35.662  -1.998  -1.029 1.00 . C B . 118 GLN HA   1 1 
        6 26808 3 1 118 GLN HB2  H  36.431  -4.813  -0.529 1.00 . C B . 118 GLN HB2  1 1 
        6 26809 3 1 118 GLN HB3  H  36.958  -4.180  -2.088 1.00 . C B . 118 GLN HB3  1 1 
        6 26810 3 1 118 GLN HE21 H  38.615  -3.105  -2.844 1.00 . C B . 118 GLN HE21 1 1 
        6 26811 3 1 118 GLN HE22 H  38.873  -1.441  -3.064 1.00 . C B . 118 GLN HE22 1 1 
        6 26812 3 1 118 GLN HG2  H  37.426  -2.778   0.560 1.00 . C B . 118 GLN HG2  1 1 
        6 26813 3 1 118 GLN HG3  H  38.619  -3.803  -0.238 1.00 . C B . 118 GLN HG3  1 1 
        6 26814 3 1 118 GLN N    N  34.550  -3.498  -0.018 1.00 . C B . 118 GLN N    1 1 
        6 26815 3 1 118 GLN NE2  N  38.597  -2.190  -2.494 1.00 . C B . 118 GLN NE2  1 1 
        6 26816 3 1 118 GLN O    O  35.114  -3.996  -3.333 1.00 . C B . 118 GLN O    1 1 
        6 26817 3 1 118 GLN OE1  O  38.181  -0.833  -0.836 1.00 . C B . 118 GLN OE1  1 1 
        6 26818 3 1 119 ASN C    C  33.091  -1.590  -4.888 1.00 . C B . 119 ASN C    1 1 
        6 26819 3 1 119 ASN CA   C  32.804  -2.760  -3.946 1.00 . C B . 119 ASN CA   1 1 
        6 26820 3 1 119 ASN CB   C  31.330  -2.764  -3.534 1.00 . C B . 119 ASN CB   1 1 
        6 26821 3 1 119 ASN CG   C  30.467  -3.164  -4.732 1.00 . C B . 119 ASN CG   1 1 
        6 26822 3 1 119 ASN H    H  33.215  -1.998  -1.974 1.00 . C B . 119 ASN H    1 1 
        6 26823 3 1 119 ASN HA   H  33.064  -3.696  -4.418 1.00 . C B . 119 ASN HA   1 1 
        6 26824 3 1 119 ASN HB2  H  31.182  -3.471  -2.731 1.00 . C B . 119 ASN HB2  1 1 
        6 26825 3 1 119 ASN HB3  H  31.047  -1.776  -3.201 1.00 . C B . 119 ASN HB3  1 1 
        6 26826 3 1 119 ASN HD21 H  28.959  -1.977  -4.224 1.00 . C B . 119 ASN HD21 1 1 
        6 26827 3 1 119 ASN HD22 H  28.725  -2.880  -5.643 1.00 . C B . 119 ASN HD22 1 1 
        6 26828 3 1 119 ASN N    N  33.556  -2.596  -2.671 1.00 . C B . 119 ASN N    1 1 
        6 26829 3 1 119 ASN ND2  N  29.285  -2.629  -4.878 1.00 . C B . 119 ASN ND2  1 1 
        6 26830 3 1 119 ASN O    O  32.207  -1.239  -5.652 1.00 . C B . 119 ASN O    1 1 
        6 26831 3 1 119 ASN OXT  O  34.256  -1.334  -5.146 1.00 . C B . 119 ASN OXT  1 1 
        6 26832 3 1 119 ASN OD1  O  30.871  -3.973  -5.544 1.00 . C B . 119 ASN OD1  1 1 
        6 26833 4 2   1 GLY C    C  28.569  39.534   5.825 1.00 . D D . 201 GLY C    1 1 
        6 26834 4 2   1 GLY CA   C  29.871  40.138   6.354 1.00 . D D . 201 GLY CA   1 1 
        6 26835 4 2   1 GLY H1   H  30.460  41.464   4.860 1.00 . D D . 201 GLY H1   1 1 
        6 26836 4 2   1 GLY H2   H  30.663  42.062   6.436 1.00 . D D . 201 GLY H2   1 1 
        6 26837 4 2   1 GLY H3   H  29.111  41.981   5.752 1.00 . D D . 201 GLY H3   1 1 
        6 26838 4 2   1 GLY HA2  H  30.704  39.525   6.045 1.00 . D D . 201 GLY HA2  1 1 
        6 26839 4 2   1 GLY HA3  H  29.837  40.180   7.433 1.00 . D D . 201 GLY HA3  1 1 
        6 26840 4 2   1 GLY N    N  30.039  41.515   5.810 1.00 . D D . 201 GLY N    1 1 
        6 26841 4 2   1 GLY O    O  27.822  38.911   6.553 1.00 . D D . 201 GLY O    1 1 
        6 26842 4 2   2 LYS C    C  27.361  37.954   3.083 1.00 . D D . 202 LYS C    1 1 
        6 26843 4 2   2 LYS CA   C  27.039  39.144   3.989 1.00 . D D . 202 LYS CA   1 1 
        6 26844 4 2   2 LYS CB   C  26.427  40.284   3.172 1.00 . D D . 202 LYS CB   1 1 
        6 26845 4 2   2 LYS CD   C  25.317  39.620   1.034 1.00 . D D . 202 LYS CD   1 1 
        6 26846 4 2   2 LYS CE   C  24.679  40.790   0.281 1.00 . D D . 202 LYS CE   1 1 
        6 26847 4 2   2 LYS CG   C  25.117  39.811   2.539 1.00 . D D . 202 LYS CG   1 1 
        6 26848 4 2   2 LYS H    H  28.908  40.216   3.991 1.00 . D D . 202 LYS H    1 1 
        6 26849 4 2   2 LYS HA   H  26.366  38.844   4.779 1.00 . D D . 202 LYS HA   1 1 
        6 26850 4 2   2 LYS HB2  H  26.231  41.125   3.820 1.00 . D D . 202 LYS HB2  1 1 
        6 26851 4 2   2 LYS HB3  H  27.116  40.580   2.395 1.00 . D D . 202 LYS HB3  1 1 
        6 26852 4 2   2 LYS HD2  H  26.374  39.584   0.814 1.00 . D D . 202 LYS HD2  1 1 
        6 26853 4 2   2 LYS HD3  H  24.853  38.696   0.724 1.00 . D D . 202 LYS HD3  1 1 
        6 26854 4 2   2 LYS HE2  H  23.617  40.827   0.476 1.00 . D D . 202 LYS HE2  1 1 
        6 26855 4 2   2 LYS HE3  H  25.147  41.720   0.566 1.00 . D D . 202 LYS HE3  1 1 
        6 26856 4 2   2 LYS HG2  H  24.820  38.873   2.985 1.00 . D D . 202 LYS HG2  1 1 
        6 26857 4 2   2 LYS HG3  H  24.347  40.550   2.709 1.00 . D D . 202 LYS HG3  1 1 
        6 26858 4 2   2 LYS HZ1  H  24.674  39.515  -1.365 1.00 . D D . 202 LYS HZ1  1 1 
        6 26859 4 2   2 LYS HZ2  H  25.941  40.646  -1.369 1.00 . D D . 202 LYS HZ2  1 1 
        6 26860 4 2   2 LYS HZ3  H  24.360  41.141  -1.746 1.00 . D D . 202 LYS HZ3  1 1 
        6 26861 4 2   2 LYS N    N  28.291  39.711   4.562 1.00 . D D . 202 LYS N    1 1 
        6 26862 4 2   2 LYS NZ   N  24.933  40.501  -1.158 1.00 . D D . 202 LYS NZ   1 1 
        6 26863 4 2   2 LYS O    O  27.755  38.116   1.945 1.00 . D D . 202 LYS O    1 1 
        6 26864 4 2   3 ALA C    C  26.714  34.345   3.263 1.00 . D D . 203 ALA C    1 1 
        6 26865 4 2   3 ALA CA   C  27.494  35.559   2.745 1.00 . D D . 203 ALA CA   1 1 
        6 26866 4 2   3 ALA CB   C  28.999  35.334   2.905 1.00 . D D . 203 ALA CB   1 1 
        6 26867 4 2   3 ALA H    H  26.878  36.648   4.498 1.00 . D D . 203 ALA H    1 1 
        6 26868 4 2   3 ALA HA   H  27.250  35.751   1.710 1.00 . D D . 203 ALA HA   1 1 
        6 26869 4 2   3 ALA HB1  H  29.252  34.341   2.563 1.00 . D D . 203 ALA HB1  1 1 
        6 26870 4 2   3 ALA HB2  H  29.269  35.436   3.945 1.00 . D D . 203 ALA HB2  1 1 
        6 26871 4 2   3 ALA HB3  H  29.536  36.065   2.319 1.00 . D D . 203 ALA HB3  1 1 
        6 26872 4 2   3 ALA N    N  27.197  36.758   3.578 1.00 . D D . 203 ALA N    1 1 
        6 26873 4 2   3 ALA O    O  27.302  33.342   3.615 1.00 . D D . 203 ALA O    1 1 
        6 26874 4 2   4 PRO C    C  24.637  32.171   2.822 1.00 . D D . 204 PRO C    1 1 
        6 26875 4 2   4 PRO CA   C  24.557  33.360   3.780 1.00 . D D . 204 PRO CA   1 1 
        6 26876 4 2   4 PRO CB   C  23.145  33.950   3.787 1.00 . D D . 204 PRO CB   1 1 
        6 26877 4 2   4 PRO CD   C  24.617  35.643   2.891 1.00 . D D . 204 PRO CD   1 1 
        6 26878 4 2   4 PRO CG   C  23.202  35.132   2.870 1.00 . D D . 204 PRO CG   1 1 
        6 26879 4 2   4 PRO HA   H  24.848  33.066   4.777 1.00 . D D . 204 PRO HA   1 1 
        6 26880 4 2   4 PRO HB2  H  22.435  33.225   3.417 1.00 . D D . 204 PRO HB2  1 1 
        6 26881 4 2   4 PRO HB3  H  22.876  34.264   4.784 1.00 . D D . 204 PRO HB3  1 1 
        6 26882 4 2   4 PRO HD2  H  24.913  35.979   1.909 1.00 . D D . 204 PRO HD2  1 1 
        6 26883 4 2   4 PRO HD3  H  24.721  36.440   3.613 1.00 . D D . 204 PRO HD3  1 1 
        6 26884 4 2   4 PRO HG2  H  22.933  34.834   1.868 1.00 . D D . 204 PRO HG2  1 1 
        6 26885 4 2   4 PRO HG3  H  22.528  35.901   3.219 1.00 . D D . 204 PRO HG3  1 1 
        6 26886 4 2   4 PRO N    N  25.409  34.473   3.297 1.00 . D D . 204 PRO N    1 1 
        6 26887 4 2   4 PRO O    O  24.933  32.323   1.653 1.00 . D D . 204 PRO O    1 1 
        6 26888 4 2   5 ARG C    C  23.462  28.718   2.897 1.00 . D D . 205 ARG C    1 1 
        6 26889 4 2   5 ARG CA   C  24.444  29.791   2.421 1.00 . D D . 205 ARG CA   1 1 
        6 26890 4 2   5 ARG CB   C  25.885  29.288   2.546 1.00 . D D . 205 ARG CB   1 1 
        6 26891 4 2   5 ARG CD   C  27.277  30.016   4.489 1.00 . D D . 205 ARG CD   1 1 
        6 26892 4 2   5 ARG CG   C  26.210  29.025   4.018 1.00 . D D . 205 ARG CG   1 1 
        6 26893 4 2   5 ARG CZ   C  29.620  29.736   5.120 1.00 . D D . 205 ARG CZ   1 1 
        6 26894 4 2   5 ARG H    H  24.144  30.885   4.253 1.00 . D D . 205 ARG H    1 1 
        6 26895 4 2   5 ARG HA   H  24.231  30.069   1.400 1.00 . D D . 205 ARG HA   1 1 
        6 26896 4 2   5 ARG HB2  H  25.996  28.372   1.984 1.00 . D D . 205 ARG HB2  1 1 
        6 26897 4 2   5 ARG HB3  H  26.561  30.034   2.155 1.00 . D D . 205 ARG HB3  1 1 
        6 26898 4 2   5 ARG HD2  H  27.451  30.767   3.733 1.00 . D D . 205 ARG HD2  1 1 
        6 26899 4 2   5 ARG HD3  H  26.976  30.479   5.417 1.00 . D D . 205 ARG HD3  1 1 
        6 26900 4 2   5 ARG HE   H  28.477  28.229   4.506 1.00 . D D . 205 ARG HE   1 1 
        6 26901 4 2   5 ARG HG2  H  25.317  29.148   4.612 1.00 . D D . 205 ARG HG2  1 1 
        6 26902 4 2   5 ARG HG3  H  26.580  28.016   4.130 1.00 . D D . 205 ARG HG3  1 1 
        6 26903 4 2   5 ARG HH11 H  28.889  31.604   5.255 1.00 . D D . 205 ARG HH11 1 1 
        6 26904 4 2   5 ARG HH12 H  30.549  31.414   5.703 1.00 . D D . 205 ARG HH12 1 1 
        6 26905 4 2   5 ARG HH21 H  30.633  28.009   5.093 1.00 . D D . 205 ARG HH21 1 1 
        6 26906 4 2   5 ARG HH22 H  31.530  29.396   5.613 1.00 . D D . 205 ARG HH22 1 1 
        6 26907 4 2   5 ARG N    N  24.379  30.987   3.307 1.00 . D D . 205 ARG N    1 1 
        6 26908 4 2   5 ARG NE   N  28.504  29.190   4.694 1.00 . D D . 205 ARG NE   1 1 
        6 26909 4 2   5 ARG NH1  N  29.689  31.019   5.379 1.00 . D D . 205 ARG NH1  1 1 
        6 26910 4 2   5 ARG NH2  N  30.677  28.989   5.288 1.00 . D D . 205 ARG NH2  1 1 
        6 26911 4 2   5 ARG O    O  23.613  27.550   2.602 1.00 . D D . 205 ARG O    1 1 
        6 26912 4 2   6 LYS C    C  20.060  28.452   3.607 1.00 . D D . 206 LYS C    1 1 
        6 26913 4 2   6 LYS CA   C  21.460  28.107   4.118 1.00 . D D . 206 LYS CA   1 1 
        6 26914 4 2   6 LYS CB   C  21.513  28.214   5.643 1.00 . D D . 206 LYS CB   1 1 
        6 26915 4 2   6 LYS CD   C  20.535  26.934   7.553 1.00 . D D . 206 LYS CD   1 1 
        6 26916 4 2   6 LYS CE   C  21.414  27.539   8.650 1.00 . D D . 206 LYS CE   1 1 
        6 26917 4 2   6 LYS CG   C  21.342  26.824   6.258 1.00 . D D . 206 LYS CG   1 1 
        6 26918 4 2   6 LYS H    H  22.346  30.054   3.855 1.00 . D D . 206 LYS H    1 1 
        6 26919 4 2   6 LYS HA   H  21.741  27.113   3.802 1.00 . D D . 206 LYS HA   1 1 
        6 26920 4 2   6 LYS HB2  H  22.467  28.625   5.942 1.00 . D D . 206 LYS HB2  1 1 
        6 26921 4 2   6 LYS HB3  H  20.719  28.861   5.987 1.00 . D D . 206 LYS HB3  1 1 
        6 26922 4 2   6 LYS HD2  H  19.676  27.568   7.389 1.00 . D D . 206 LYS HD2  1 1 
        6 26923 4 2   6 LYS HD3  H  20.205  25.952   7.857 1.00 . D D . 206 LYS HD3  1 1 
        6 26924 4 2   6 LYS HE2  H  22.294  27.993   8.218 1.00 . D D . 206 LYS HE2  1 1 
        6 26925 4 2   6 LYS HE3  H  20.856  28.266   9.220 1.00 . D D . 206 LYS HE3  1 1 
        6 26926 4 2   6 LYS HG2  H  20.819  26.184   5.561 1.00 . D D . 206 LYS HG2  1 1 
        6 26927 4 2   6 LYS HG3  H  22.313  26.403   6.473 1.00 . D D . 206 LYS HG3  1 1 
        6 26928 4 2   6 LYS HZ1  H  20.939  25.876   9.810 1.00 . D D . 206 LYS HZ1  1 1 
        6 26929 4 2   6 LYS HZ2  H  22.302  26.732  10.352 1.00 . D D . 206 LYS HZ2  1 1 
        6 26930 4 2   6 LYS HZ3  H  22.413  25.742   8.977 1.00 . D D . 206 LYS HZ3  1 1 
        6 26931 4 2   6 LYS N    N  22.452  29.106   3.629 1.00 . D D . 206 LYS N    1 1 
        6 26932 4 2   6 LYS NZ   N  21.796  26.385   9.512 1.00 . D D . 206 LYS NZ   1 1 
        6 26933 4 2   6 LYS O    O  19.075  28.270   4.295 1.00 . D D . 206 LYS O    1 1 
        6 26934 4 2   7 GLN C    C  18.291  28.417   0.648 1.00 . D D . 207 GLN C    1 1 
        6 26935 4 2   7 GLN CA   C  18.626  29.304   1.850 1.00 . D D . 207 GLN CA   1 1 
        6 26936 4 2   7 GLN CB   C  18.761  30.764   1.412 1.00 . D D . 207 GLN CB   1 1 
        6 26937 4 2   7 GLN CD   C  18.769  31.657   3.746 1.00 . D D . 207 GLN CD   1 1 
        6 26938 4 2   7 GLN CG   C  18.028  31.666   2.407 1.00 . D D . 207 GLN CG   1 1 
        6 26939 4 2   7 GLN H    H  20.769  29.087   1.865 1.00 . D D . 207 GLN H    1 1 
        6 26940 4 2   7 GLN HA   H  17.866  29.209   2.611 1.00 . D D . 207 GLN HA   1 1 
        6 26941 4 2   7 GLN HB2  H  19.806  31.035   1.381 1.00 . D D . 207 GLN HB2  1 1 
        6 26942 4 2   7 GLN HB3  H  18.329  30.886   0.430 1.00 . D D . 207 GLN HB3  1 1 
        6 26943 4 2   7 GLN HE21 H  17.323  30.686   4.699 1.00 . D D . 207 GLN HE21 1 1 
        6 26944 4 2   7 GLN HE22 H  18.674  31.085   5.645 1.00 . D D . 207 GLN HE22 1 1 
        6 26945 4 2   7 GLN HG2  H  17.995  32.675   2.021 1.00 . D D . 207 GLN HG2  1 1 
        6 26946 4 2   7 GLN HG3  H  17.022  31.302   2.550 1.00 . D D . 207 GLN HG3  1 1 
        6 26947 4 2   7 GLN N    N  19.963  28.947   2.403 1.00 . D D . 207 GLN N    1 1 
        6 26948 4 2   7 GLN NE2  N  18.209  31.096   4.783 1.00 . D D . 207 GLN NE2  1 1 
        6 26949 4 2   7 GLN O    O  17.171  27.973   0.486 1.00 . D D . 207 GLN O    1 1 
        6 26950 4 2   7 GLN OE1  O  19.867  32.166   3.850 1.00 . D D . 207 GLN OE1  1 1 
        6 26951 4 2   8 LEU C    C  20.165  26.368  -1.653 1.00 . D D . 208 LEU C    1 1 
        6 26952 4 2   8 LEU CA   C  18.982  27.303  -1.390 1.00 . D D . 208 LEU CA   1 1 
        6 26953 4 2   8 LEU CB   C  18.813  28.286  -2.550 1.00 . D D . 208 LEU CB   1 1 
        6 26954 4 2   8 LEU CD1  C  16.827  28.968  -3.905 1.00 . D D . 208 LEU CD1  1 1 
        6 26955 4 2   8 LEU CD2  C  18.336  27.156  -4.727 1.00 . D D . 208 LEU CD2  1 1 
        6 26956 4 2   8 LEU CG   C  17.707  27.790  -3.485 1.00 . D D . 208 LEU CG   1 1 
        6 26957 4 2   8 LEU H    H  20.146  28.527  -0.052 1.00 . D D . 208 LEU H    1 1 
        6 26958 4 2   8 LEU HA   H  18.076  26.732  -1.246 1.00 . D D . 208 LEU HA   1 1 
        6 26959 4 2   8 LEU HB2  H  18.546  29.258  -2.162 1.00 . D D . 208 LEU HB2  1 1 
        6 26960 4 2   8 LEU HB3  H  19.741  28.359  -3.098 1.00 . D D . 208 LEU HB3  1 1 
        6 26961 4 2   8 LEU HD11 H  17.445  29.743  -4.335 1.00 . D D . 208 LEU HD11 1 1 
        6 26962 4 2   8 LEU HD12 H  16.310  29.358  -3.041 1.00 . D D . 208 LEU HD12 1 1 
        6 26963 4 2   8 LEU HD13 H  16.106  28.636  -4.637 1.00 . D D . 208 LEU HD13 1 1 
        6 26964 4 2   8 LEU HD21 H  18.016  26.127  -4.808 1.00 . D D . 208 LEU HD21 1 1 
        6 26965 4 2   8 LEU HD22 H  19.412  27.192  -4.645 1.00 . D D . 208 LEU HD22 1 1 
        6 26966 4 2   8 LEU HD23 H  18.024  27.700  -5.607 1.00 . D D . 208 LEU HD23 1 1 
        6 26967 4 2   8 LEU HG   H  17.104  27.055  -2.972 1.00 . D D . 208 LEU HG   1 1 
        6 26968 4 2   8 LEU N    N  19.250  28.159  -0.199 1.00 . D D . 208 LEU N    1 1 
        6 26969 4 2   8 LEU O    O  20.436  25.997  -2.777 1.00 . D D . 208 LEU O    1 1 
        6 26970 4 2   9 ALA C    C  21.693  23.664  -0.332 1.00 . D D . 209 ALA C    1 1 
        6 26971 4 2   9 ALA CA   C  22.035  25.074  -0.818 1.00 . D D . 209 ALA CA   1 1 
        6 26972 4 2   9 ALA CB   C  23.151  25.677   0.038 1.00 . D D . 209 ALA CB   1 1 
        6 26973 4 2   9 ALA H    H  20.636  26.295   0.275 1.00 . D D . 209 ALA H    1 1 
        6 26974 4 2   9 ALA HA   H  22.327  25.054  -1.857 1.00 . D D . 209 ALA HA   1 1 
        6 26975 4 2   9 ALA HB1  H  23.305  26.707  -0.247 1.00 . D D . 209 ALA HB1  1 1 
        6 26976 4 2   9 ALA HB2  H  24.063  25.120  -0.115 1.00 . D D . 209 ALA HB2  1 1 
        6 26977 4 2   9 ALA HB3  H  22.871  25.630   1.080 1.00 . D D . 209 ALA HB3  1 1 
        6 26978 4 2   9 ALA N    N  20.871  25.985  -0.624 1.00 . D D . 209 ALA N    1 1 
        6 26979 4 2   9 ALA O    O  22.535  22.952   0.178 1.00 . D D . 209 ALA O    1 1 
        6 26980 4 2  10 THR C    C  19.402  21.120  -1.171 1.00 . D D . 210 THR C    1 1 
        6 26981 4 2  10 THR CA   C  20.068  21.893  -0.030 1.00 . D D . 210 THR CA   1 1 
        6 26982 4 2  10 THR CB   C  19.068  22.137   1.101 1.00 . D D . 210 THR CB   1 1 
        6 26983 4 2  10 THR CG2  C  19.729  22.982   2.192 1.00 . D D . 210 THR CG2  1 1 
        6 26984 4 2  10 THR H    H  19.799  23.845  -0.900 1.00 . D D . 210 THR H    1 1 
        6 26985 4 2  10 THR HA   H  20.929  21.354   0.338 1.00 . D D . 210 THR HA   1 1 
        6 26986 4 2  10 THR HB   H  18.758  21.190   1.518 1.00 . D D . 210 THR HB   1 1 
        6 26987 4 2  10 THR HG1  H  17.219  22.193   0.506 1.00 . D D . 210 THR HG1  1 1 
        6 26988 4 2  10 THR HG21 H  20.797  22.824   2.172 1.00 . D D . 210 THR HG21 1 1 
        6 26989 4 2  10 THR HG22 H  19.340  22.693   3.157 1.00 . D D . 210 THR HG22 1 1 
        6 26990 4 2  10 THR HG23 H  19.517  24.026   2.016 1.00 . D D . 210 THR HG23 1 1 
        6 26991 4 2  10 THR N    N  20.464  23.255  -0.487 1.00 . D D . 210 THR N    1 1 
        6 26992 4 2  10 THR O    O  19.087  21.673  -2.206 1.00 . D D . 210 THR O    1 1 
        6 26993 4 2  10 THR OG1  O  17.936  22.825   0.592 1.00 . D D . 210 THR OG1  1 1 
        6 26994 4 2  11 LYS C    C  17.526  18.063  -1.464 1.00 . D D . 211 LYS C    1 1 
        6 26995 4 2  11 LYS CA   C  18.537  19.042  -2.064 1.00 . D D . 211 LYS CA   1 1 
        6 26996 4 2  11 LYS CB   C  19.685  18.278  -2.728 1.00 . D D . 211 LYS CB   1 1 
        6 26997 4 2  11 LYS CD   C  21.537  16.646  -2.350 1.00 . D D . 211 LYS CD   1 1 
        6 26998 4 2  11 LYS CE   C  22.893  17.258  -1.994 1.00 . D D . 211 LYS CE   1 1 
        6 26999 4 2  11 LYS CG   C  20.423  17.448  -1.676 1.00 . D D . 211 LYS CG   1 1 
        6 27000 4 2  11 LYS H    H  19.444  19.420  -0.147 1.00 . D D . 211 LYS H    1 1 
        6 27001 4 2  11 LYS HA   H  18.054  19.690  -2.780 1.00 . D D . 211 LYS HA   1 1 
        6 27002 4 2  11 LYS HB2  H  19.288  17.623  -3.489 1.00 . D D . 211 LYS HB2  1 1 
        6 27003 4 2  11 LYS HB3  H  20.371  18.980  -3.179 1.00 . D D . 211 LYS HB3  1 1 
        6 27004 4 2  11 LYS HD2  H  21.502  15.622  -2.007 1.00 . D D . 211 LYS HD2  1 1 
        6 27005 4 2  11 LYS HD3  H  21.400  16.672  -3.422 1.00 . D D . 211 LYS HD3  1 1 
        6 27006 4 2  11 LYS HE2  H  23.151  18.036  -2.698 1.00 . D D . 211 LYS HE2  1 1 
        6 27007 4 2  11 LYS HE3  H  22.875  17.650  -0.988 1.00 . D D . 211 LYS HE3  1 1 
        6 27008 4 2  11 LYS HG2  H  20.851  18.106  -0.934 1.00 . D D . 211 LYS HG2  1 1 
        6 27009 4 2  11 LYS HG3  H  19.729  16.771  -1.199 1.00 . D D . 211 LYS HG3  1 1 
        6 27010 4 2  11 LYS HZ1  H  23.648  15.426  -1.356 1.00 . D D . 211 LYS HZ1  1 1 
        6 27011 4 2  11 LYS HZ2  H  24.827  16.488  -1.962 1.00 . D D . 211 LYS HZ2  1 1 
        6 27012 4 2  11 LYS HZ3  H  23.779  15.684  -3.029 1.00 . D D . 211 LYS HZ3  1 1 
        6 27013 4 2  11 LYS N    N  19.184  19.846  -0.990 1.00 . D D . 211 LYS N    1 1 
        6 27014 4 2  11 LYS NZ   N  23.860  16.129  -2.093 1.00 . D D . 211 LYS NZ   1 1 
        6 27015 4 2  11 LYS O    O  17.557  17.767  -0.286 1.00 . D D . 211 LYS O    1 1 
        6 27016 4 2  12 ALA C    C  15.646  15.298  -2.554 1.00 . D D . 212 ALA C    1 1 
        6 27017 4 2  12 ALA CA   C  15.618  16.596  -1.743 1.00 . D D . 212 ALA CA   1 1 
        6 27018 4 2  12 ALA CB   C  14.275  17.306  -1.922 1.00 . D D . 212 ALA CB   1 1 
        6 27019 4 2  12 ALA H    H  16.623  17.807  -3.214 1.00 . D D . 212 ALA H    1 1 
        6 27020 4 2  12 ALA HA   H  15.799  16.392  -0.698 1.00 . D D . 212 ALA HA   1 1 
        6 27021 4 2  12 ALA HB1  H  13.613  16.684  -2.506 1.00 . D D . 212 ALA HB1  1 1 
        6 27022 4 2  12 ALA HB2  H  14.430  18.245  -2.433 1.00 . D D . 212 ALA HB2  1 1 
        6 27023 4 2  12 ALA HB3  H  13.834  17.492  -0.954 1.00 . D D . 212 ALA HB3  1 1 
        6 27024 4 2  12 ALA N    N  16.631  17.556  -2.266 1.00 . D D . 212 ALA N    1 1 
        6 27025 4 2  12 ALA O    O  14.841  15.092  -3.440 1.00 . D D . 212 ALA O    1 1 
        6 27026 4 2  13 ALA C    C  15.914  12.028  -2.250 1.00 . D D . 213 ALA C    1 1 
        6 27027 4 2  13 ALA CA   C  16.641  13.138  -3.011 1.00 . D D . 213 ALA CA   1 1 
        6 27028 4 2  13 ALA CB   C  18.136  12.826  -3.107 1.00 . D D . 213 ALA CB   1 1 
        6 27029 4 2  13 ALA H    H  17.205  14.605  -1.538 1.00 . D D . 213 ALA H    1 1 
        6 27030 4 2  13 ALA HA   H  16.219  13.257  -3.998 1.00 . D D . 213 ALA HA   1 1 
        6 27031 4 2  13 ALA HB1  H  18.399  12.636  -4.136 1.00 . D D . 213 ALA HB1  1 1 
        6 27032 4 2  13 ALA HB2  H  18.361  11.954  -2.510 1.00 . D D . 213 ALA HB2  1 1 
        6 27033 4 2  13 ALA HB3  H  18.704  13.669  -2.740 1.00 . D D . 213 ALA HB3  1 1 
        6 27034 4 2  13 ALA N    N  16.565  14.420  -2.257 1.00 . D D . 213 ALA N    1 1 
        6 27035 4 2  13 ALA O    O  15.880  12.014  -1.035 1.00 . D D . 213 ALA O    1 1 
        6 27036 4 2  14 ARG C    C  15.342   8.663  -2.473 1.00 . D D . 214 ARG C    1 1 
        6 27037 4 2  14 ARG CA   C  14.606   9.989  -2.267 1.00 . D D . 214 ARG CA   1 1 
        6 27038 4 2  14 ARG CB   C  13.232   9.946  -2.938 1.00 . D D . 214 ARG CB   1 1 
        6 27039 4 2  14 ARG CD   C  11.096  11.052  -2.258 1.00 . D D . 214 ARG CD   1 1 
        6 27040 4 2  14 ARG CG   C  12.528  11.290  -2.744 1.00 . D D . 214 ARG CG   1 1 
        6 27041 4 2  14 ARG CZ   C  10.938  13.116  -0.962 1.00 . D D . 214 ARG CZ   1 1 
        6 27042 4 2  14 ARG H    H  15.369  11.124  -3.932 1.00 . D D . 214 ARG H    1 1 
        6 27043 4 2  14 ARG HA   H  14.503  10.204  -1.215 1.00 . D D . 214 ARG HA   1 1 
        6 27044 4 2  14 ARG HB2  H  13.353   9.751  -3.992 1.00 . D D . 214 ARG HB2  1 1 
        6 27045 4 2  14 ARG HB3  H  12.638   9.161  -2.492 1.00 . D D . 214 ARG HB3  1 1 
        6 27046 4 2  14 ARG HD2  H  10.519  10.551  -3.022 1.00 . D D . 214 ARG HD2  1 1 
        6 27047 4 2  14 ARG HD3  H  11.100  10.472  -1.347 1.00 . D D . 214 ARG HD3  1 1 
        6 27048 4 2  14 ARG HE   H   9.888  12.795  -2.620 1.00 . D D . 214 ARG HE   1 1 
        6 27049 4 2  14 ARG HG2  H  13.064  11.875  -2.011 1.00 . D D . 214 ARG HG2  1 1 
        6 27050 4 2  14 ARG HG3  H  12.505  11.823  -3.683 1.00 . D D . 214 ARG HG3  1 1 
        6 27051 4 2  14 ARG HH11 H  12.209  11.728  -0.256 1.00 . D D . 214 ARG HH11 1 1 
        6 27052 4 2  14 ARG HH12 H  12.103  13.186   0.668 1.00 . D D . 214 ARG HH12 1 1 
        6 27053 4 2  14 ARG HH21 H   9.768  14.679  -1.404 1.00 . D D . 214 ARG HH21 1 1 
        6 27054 4 2  14 ARG HH22 H  10.733  14.845   0.025 1.00 . D D . 214 ARG HH22 1 1 
        6 27055 4 2  14 ARG N    N  15.331  11.096  -2.953 1.00 . D D . 214 ARG N    1 1 
        6 27056 4 2  14 ARG NE   N  10.548  12.416  -2.003 1.00 . D D . 214 ARG NE   1 1 
        6 27057 4 2  14 ARG NH1  N  11.819  12.637  -0.118 1.00 . D D . 214 ARG NH1  1 1 
        6 27058 4 2  14 ARG NH2  N  10.441  14.306  -0.765 1.00 . D D . 214 ARG NH2  1 1 
        6 27059 4 2  14 ARG O    O  16.512   8.635  -2.797 1.00 . D D . 214 ARG O    1 1 
        6 27060 4 2  15 .   C    C  15.813   6.089  -3.914 1.00 . D D . 215 MLZ C    1 1 
        6 27061 4 2  15 .   CA   C  15.327   6.241  -2.471 1.00 . D D . 215 MLZ CA   1 1 
        6 27062 4 2  15 .   CB   C  14.240   5.210  -2.161 1.00 . D D . 215 MLZ CB   1 1 
        6 27063 4 2  15 .   CD   C  12.983   4.062  -0.332 1.00 . D D . 215 MLZ CD   1 1 
        6 27064 4 2  15 .   CE   C  12.641   4.106   1.159 1.00 . D D . 215 MLZ CE   1 1 
        6 27065 4 2  15 .   CG   C  14.026   5.136  -0.648 1.00 . D D . 215 MLZ CG   1 1 
        6 27066 4 2  15 .   CM   C  12.124   2.589   2.993 1.00 . D D . 215 MLZ CM   1 1 
        6 27067 4 2  15 .   H    H  13.721   7.606  -2.025 1.00 . D D . 215 MLZ H    1 1 
        6 27068 4 2  15 .   HA   H  16.153   6.135  -1.783 1.00 . D D . 215 MLZ HA   1 1 
        6 27069 4 2  15 .   HB2  H  13.318   5.502  -2.642 1.00 . D D . 215 MLZ HB2  1 1 
        6 27070 4 2  15 .   HB3  H  14.547   4.242  -2.529 1.00 . D D . 215 MLZ HB3  1 1 
        6 27071 4 2  15 .   HCM1 H  11.404   3.329   3.309 1.00 . D D . 215 MLZ HCM1 1 1 
        6 27072 4 2  15 .   HCM2 H  13.061   2.760   3.502 1.00 . D D . 215 MLZ HCM2 1 1 
        6 27073 4 2  15 .   HCM3 H  11.757   1.603   3.236 1.00 . D D . 215 MLZ HCM3 1 1 
        6 27074 4 2  15 .   HD2  H  12.091   4.246  -0.912 1.00 . D D . 215 MLZ HD2  1 1 
        6 27075 4 2  15 .   HD3  H  13.381   3.090  -0.581 1.00 . D D . 215 MLZ HD3  1 1 
        6 27076 4 2  15 .   HE2  H  11.780   4.735   1.329 1.00 . D D . 215 MLZ HE2  1 1 
        6 27077 4 2  15 .   HE3  H  13.486   4.463   1.729 1.00 . D D . 215 MLZ HE3  1 1 
        6 27078 4 2  15 .   HG2  H  13.679   6.093  -0.286 1.00 . D D . 215 MLZ HG2  1 1 
        6 27079 4 2  15 .   HG3  H  14.958   4.886  -0.164 1.00 . D D . 215 MLZ HG3  1 1 
        6 27080 4 2  15 .   HZ   H  13.124   2.082   1.237 1.00 . D D . 215 MLZ HZ   1 1 
        6 27081 4 2  15 .   N    N  14.665   7.563  -2.286 1.00 . D D . 215 MLZ N    1 1 
        6 27082 4 2  15 .   NZ   N  12.332   2.694   1.520 1.00 . D D . 215 MLZ NZ   1 1 
        6 27083 4 2  15 .   O    O  15.037   6.130  -4.848 1.00 . D D . 215 MLZ O    1 1 
        6 27084 4 2  16 SER C    C  16.964   4.604  -6.199 1.00 . D D . 216 SER C    1 1 
        6 27085 4 2  16 SER CA   C  17.638   5.779  -5.489 1.00 . D D . 216 SER CA   1 1 
        6 27086 4 2  16 SER CB   C  17.304   7.095  -6.199 1.00 . D D . 216 SER CB   1 1 
        6 27087 4 2  16 SER H    H  17.704   5.901  -3.337 1.00 . D D . 216 SER H    1 1 
        6 27088 4 2  16 SER HA   H  18.708   5.634  -5.457 1.00 . D D . 216 SER HA   1 1 
        6 27089 4 2  16 SER HB2  H  16.806   6.882  -7.134 1.00 . D D . 216 SER HB2  1 1 
        6 27090 4 2  16 SER HB3  H  16.654   7.688  -5.572 1.00 . D D . 216 SER HB3  1 1 
        6 27091 4 2  16 SER HG   H  18.632   8.437  -5.735 1.00 . D D . 216 SER HG   1 1 
        6 27092 4 2  16 SER N    N  17.097   5.932  -4.106 1.00 . D D . 216 SER N    1 1 
        6 27093 4 2  16 SER O    O  15.973   4.073  -5.739 1.00 . D D . 216 SER O    1 1 
        6 27094 4 2  16 SER OG   O  18.502   7.814  -6.453 1.00 . D D . 216 SER OG   1 1 
        6 27095 4 2  17 ALA C    C  17.875   1.871  -8.112 1.00 . D D . 217 ALA C    1 1 
        6 27096 4 2  17 ALA CA   C  16.892   3.047  -8.053 1.00 . D D . 217 ALA CA   1 1 
        6 27097 4 2  17 ALA CB   C  16.621   3.585  -9.460 1.00 . D D . 217 ALA CB   1 1 
        6 27098 4 2  17 ALA H    H  18.299   4.631  -7.669 1.00 . D D . 217 ALA H    1 1 
        6 27099 4 2  17 ALA HA   H  15.968   2.743  -7.583 1.00 . D D . 217 ALA HA   1 1 
        6 27100 4 2  17 ALA HB1  H  15.562   3.532  -9.668 1.00 . D D . 217 ALA HB1  1 1 
        6 27101 4 2  17 ALA HB2  H  17.160   2.991 -10.183 1.00 . D D . 217 ALA HB2  1 1 
        6 27102 4 2  17 ALA HB3  H  16.949   4.612  -9.521 1.00 . D D . 217 ALA HB3  1 1 
        6 27103 4 2  17 ALA N    N  17.498   4.191  -7.316 1.00 . D D . 217 ALA N    1 1 
        6 27104 4 2  17 ALA O    O  19.038   2.027  -7.795 1.00 . D D . 217 ALA O    1 1 
        6 27105 4 2  18 PRO C    C  19.364  -0.252  -9.626 1.00 . D D . 218 PRO C    1 1 
        6 27106 4 2  18 PRO CA   C  18.241  -0.477  -8.613 1.00 . D D . 218 PRO CA   1 1 
        6 27107 4 2  18 PRO CB   C  17.294  -1.579  -9.096 1.00 . D D . 218 PRO CB   1 1 
        6 27108 4 2  18 PRO CD   C  15.994   0.447  -8.920 1.00 . D D . 218 PRO CD   1 1 
        6 27109 4 2  18 PRO CG   C  16.090  -0.872  -9.635 1.00 . D D . 218 PRO CG   1 1 
        6 27110 4 2  18 PRO HA   H  18.649  -0.727  -7.644 1.00 . D D . 218 PRO HA   1 1 
        6 27111 4 2  18 PRO HB2  H  17.766  -2.160  -9.875 1.00 . D D . 218 PRO HB2  1 1 
        6 27112 4 2  18 PRO HB3  H  17.014  -2.218  -8.271 1.00 . D D . 218 PRO HB3  1 1 
        6 27113 4 2  18 PRO HD2  H  15.632   1.215  -9.586 1.00 . D D . 218 PRO HD2  1 1 
        6 27114 4 2  18 PRO HD3  H  15.356   0.363  -8.052 1.00 . D D . 218 PRO HD3  1 1 
        6 27115 4 2  18 PRO HG2  H  16.204  -0.707 -10.696 1.00 . D D . 218 PRO HG2  1 1 
        6 27116 4 2  18 PRO HG3  H  15.203  -1.458  -9.446 1.00 . D D . 218 PRO HG3  1 1 
        6 27117 4 2  18 PRO N    N  17.378   0.726  -8.516 1.00 . D D . 218 PRO N    1 1 
        6 27118 4 2  18 PRO O    O  20.488   0.036  -9.267 1.00 . D D . 218 PRO O    1 1 
        6 27119 4 2  19 ALA C    C  19.522  -0.236 -13.327 1.00 . D D . 219 ALA C    1 1 
        6 27120 4 2  19 ALA CA   C  20.126  -0.175 -11.923 1.00 . D D . 219 ALA CA   1 1 
        6 27121 4 2  19 ALA CB   C  21.106  -1.332 -11.716 1.00 . D D . 219 ALA CB   1 1 
        6 27122 4 2  19 ALA H    H  18.159  -0.615 -11.163 1.00 . D D . 219 ALA H    1 1 
        6 27123 4 2  19 ALA HA   H  20.624   0.770 -11.768 1.00 . D D . 219 ALA HA   1 1 
        6 27124 4 2  19 ALA HB1  H  20.689  -2.236 -12.133 1.00 . D D . 219 ALA HB1  1 1 
        6 27125 4 2  19 ALA HB2  H  21.281  -1.470 -10.659 1.00 . D D . 219 ALA HB2  1 1 
        6 27126 4 2  19 ALA HB3  H  22.040  -1.105 -12.209 1.00 . D D . 219 ALA HB3  1 1 
        6 27127 4 2  19 ALA N    N  19.071  -0.381 -10.892 1.00 . D D . 219 ALA N    1 1 
        6 27128 4 2  19 ALA O    O  20.079  -0.831 -14.228 1.00 . D D . 219 ALA O    1 1 
        6 27129 4 2  20 THR C    C  18.382   1.421 -15.772 1.00 . D D . 220 THR C    1 1 
        6 27130 4 2  20 THR CA   C  17.752   0.356 -14.871 1.00 . D D . 220 THR CA   1 1 
        6 27131 4 2  20 THR CB   C  16.277   0.678 -14.617 1.00 . D D . 220 THR CB   1 1 
        6 27132 4 2  20 THR CG2  C  15.526  -0.611 -14.276 1.00 . D D . 220 THR CG2  1 1 
        6 27133 4 2  20 THR H    H  17.953   0.853 -12.784 1.00 . D D . 220 THR H    1 1 
        6 27134 4 2  20 THR HA   H  17.852  -0.622 -15.317 1.00 . D D . 220 THR HA   1 1 
        6 27135 4 2  20 THR HB   H  15.848   1.120 -15.504 1.00 . D D . 220 THR HB   1 1 
        6 27136 4 2  20 THR HG1  H  15.580   2.299 -13.802 1.00 . D D . 220 THR HG1  1 1 
        6 27137 4 2  20 THR HG21 H  14.506  -0.535 -14.623 1.00 . D D . 220 THR HG21 1 1 
        6 27138 4 2  20 THR HG22 H  15.533  -0.759 -13.206 1.00 . D D . 220 THR HG22 1 1 
        6 27139 4 2  20 THR HG23 H  16.009  -1.448 -14.758 1.00 . D D . 220 THR HG23 1 1 
        6 27140 4 2  20 THR N    N  18.387   0.377 -13.523 1.00 . D D . 220 THR N    1 1 
        6 27141 4 2  20 THR O    O  17.707   2.290 -16.287 1.00 . D D . 220 THR O    1 1 
        6 27142 4 2  20 THR OG1  O  16.170   1.590 -13.534 1.00 . D D . 220 THR OG1  1 1 
        6 27143 4 2  21 GLY C    C  20.165   3.760 -16.226 1.00 . D D . 221 GLY C    1 1 
        6 27144 4 2  21 GLY CA   C  20.343   2.367 -16.833 1.00 . D D . 221 GLY CA   1 1 
        6 27145 4 2  21 GLY H    H  20.196   0.649 -15.541 1.00 . D D . 221 GLY H    1 1 
        6 27146 4 2  21 GLY HA2  H  21.396   2.136 -16.902 1.00 . D D . 221 GLY HA2  1 1 
        6 27147 4 2  21 GLY HA3  H  19.904   2.344 -17.819 1.00 . D D . 221 GLY HA3  1 1 
        6 27148 4 2  21 GLY N    N  19.671   1.359 -15.966 1.00 . D D . 221 GLY N    1 1 
        6 27149 4 2  21 GLY O    O  19.396   3.882 -15.288 1.00 . D D . 221 GLY O    1 1 
        6 27150 4 2  21 GLY OXT  O  21.058   4.575 -16.392 1.00 . D D . 221 GLY OXT  1 1 
        6 27151 5 3   1 SAH C    C  -9.287   1.536  -9.065 1.00 . E A . 301 SAH C    1 1 
        6 27152 5 3   1 SAH C1'  C -15.368   3.086  -9.760 1.00 . E A . 301 SAH C1'  1 1 
        6 27153 5 3   1 SAH C2   C -18.952   2.192 -12.066 1.00 . E A . 301 SAH C2   1 1 
        6 27154 5 3   1 SAH C2'  C -16.066   4.171  -8.951 1.00 . E A . 301 SAH C2'  1 1 
        6 27155 5 3   1 SAH C3'  C -15.140   4.512  -7.806 1.00 . E A . 301 SAH C3'  1 1 
        6 27156 5 3   1 SAH C4   C -17.375   1.759 -10.577 1.00 . E A . 301 SAH C4   1 1 
        6 27157 5 3   1 SAH C4'  C -13.920   3.614  -7.963 1.00 . E A . 301 SAH C4'  1 1 
        6 27158 5 3   1 SAH C5   C -18.022   0.640 -10.108 1.00 . E A . 301 SAH C5   1 1 
        6 27159 5 3   1 SAH C5'  C -13.764   2.780  -6.784 1.00 . E A . 301 SAH C5'  1 1 
        6 27160 5 3   1 SAH C6   C -19.242   0.322 -10.716 1.00 . E A . 301 SAH C6   1 1 
        6 27161 5 3   1 SAH C8   C -16.267   0.818  -9.000 1.00 . E A . 301 SAH C8   1 1 
        6 27162 5 3   1 SAH CA   C -10.476   0.590  -8.898 1.00 . E A . 301 SAH CA   1 1 
        6 27163 5 3   1 SAH CB   C -10.662   0.235  -7.423 1.00 . E A . 301 SAH CB   1 1 
        6 27164 5 3   1 SAH CG   C -12.052   0.679  -6.967 1.00 . E A . 301 SAH CG   1 1 
        6 27165 5 3   1 SAH H1'  H -15.177   3.458 -10.766 1.00 . E A . 301 SAH H1'  1 1 
        6 27166 5 3   1 SAH H2   H -19.363   2.803 -12.869 1.00 . E A . 301 SAH H2   1 1 
        6 27167 5 3   1 SAH H2'  H -17.004   3.782  -8.556 1.00 . E A . 301 SAH H2'  1 1 
        6 27168 5 3   1 SAH H3'  H -15.639   4.296  -6.861 1.00 . E A . 301 SAH H3'  1 1 
        6 27169 5 3   1 SAH H4'  H -13.030   4.229  -8.098 1.00 . E A . 301 SAH H4'  1 1 
        6 27170 5 3   1 SAH H5'1 H -14.297   1.851  -6.928 1.00 . E A . 301 SAH H5'1 1 1 
        6 27171 5 3   1 SAH H5'2 H -14.166   3.295  -5.924 1.00 . E A . 301 SAH H5'2 1 1 
        6 27172 5 3   1 SAH H8   H -15.473   0.632  -8.278 1.00 . E A . 301 SAH H8   1 1 
        6 27173 5 3   1 SAH HA   H -11.374   1.043  -9.287 1.00 . E A . 301 SAH HA   1 1 
        6 27174 5 3   1 SAH HB1  H -10.563  -0.832  -7.293 1.00 . E A . 301 SAH HB1  1 1 
        6 27175 5 3   1 SAH HB2  H  -9.911   0.741  -6.834 1.00 . E A . 301 SAH HB2  1 1 
        6 27176 5 3   1 SAH HG1  H -12.355   0.093  -6.113 1.00 . E A . 301 SAH HG1  1 1 
        6 27177 5 3   1 SAH HG2  H -12.758   0.535  -7.771 1.00 . E A . 301 SAH HG2  1 1 
        6 27178 5 3   1 SAH HN1  H -10.872  -1.432  -9.219 1.00 . E A . 301 SAH HN1  1 1 
        6 27179 5 3   1 SAH HN2  H  -9.234  -1.010  -9.379 1.00 . E A . 301 SAH HN2  1 1 
        6 27180 5 3   1 SAH HN61 H -20.049  -1.527 -10.985 1.00 . E A . 301 SAH HN61 1 1 
        6 27181 5 3   1 SAH HN62 H -20.487  -0.725  -9.494 1.00 . E A . 301 SAH HN62 1 1 
        6 27182 5 3   1 SAH HO2' H -15.777   5.255 -10.541 1.00 . E A . 301 SAH HO2' 1 1 
        6 27183 5 3   1 SAH HO3' H -15.558   6.406  -7.666 1.00 . E A . 301 SAH HO3' 1 1 
        6 27184 5 3   1 SAH N    N -10.210  -0.711  -9.576 1.00 . E A . 301 SAH N    1 1 
        6 27185 5 3   1 SAH N1   N -19.674   1.131 -11.699 1.00 . E A . 301 SAH N1   1 1 
        6 27186 5 3   1 SAH N3   N -17.788   2.585 -11.560 1.00 . E A . 301 SAH N3   1 1 
        6 27187 5 3   1 SAH N6   N -19.977  -0.733 -10.365 1.00 . E A . 301 SAH N6   1 1 
        6 27188 5 3   1 SAH N7   N -17.291   0.037  -9.083 1.00 . E A . 301 SAH N7   1 1 
        6 27189 5 3   1 SAH N9   N -16.213   1.879  -9.845 1.00 . E A . 301 SAH N9   1 1 
        6 27190 5 3   1 SAH O    O  -8.193   1.073  -9.346 1.00 . E A . 301 SAH O    1 1 
        6 27191 5 3   1 SAH O2'  O -16.329   5.322  -9.758 1.00 . E A . 301 SAH O2'  1 1 
        6 27192 5 3   1 SAH O3'  O -14.767   5.892  -7.843 1.00 . E A . 301 SAH O3'  1 1 
        6 27193 5 3   1 SAH O4'  O -14.110   2.781  -9.123 1.00 . E A . 301 SAH O4'  1 1 
        6 27194 5 3   1 SAH OXT  O  -9.476   2.741  -9.033 1.00 . E A . 301 SAH OXT  1 1 
        6 27195 5 3   1 SAH SD   S -12.008   2.431  -6.512 1.00 . E A . 301 SAH SD   1 1 
        6 27196 6 3   1 SAH C    C   8.759   1.506   8.798 1.00 . F B . 302 SAH C    1 1 
        6 27197 6 3   1 SAH C1'  C  14.816   2.944   9.819 1.00 . F B . 302 SAH C1'  1 1 
        6 27198 6 3   1 SAH C2   C  18.239   2.001  12.340 1.00 . F B . 302 SAH C2   1 1 
        6 27199 6 3   1 SAH C2'  C  15.581   4.008   9.045 1.00 . F B . 302 SAH C2'  1 1 
        6 27200 6 3   1 SAH C3'  C  14.731   4.358   7.845 1.00 . F B . 302 SAH C3'  1 1 
        6 27201 6 3   1 SAH C4   C  16.744   1.586  10.764 1.00 . F B . 302 SAH C4   1 1 
        6 27202 6 3   1 SAH C4'  C  13.486   3.485   7.936 1.00 . F B . 302 SAH C4'  1 1 
        6 27203 6 3   1 SAH C5   C  17.396   0.450  10.342 1.00 . F B . 302 SAH C5   1 1 
        6 27204 6 3   1 SAH C5'  C  13.384   2.643   6.757 1.00 . F B . 302 SAH C5'  1 1 
        6 27205 6 3   1 SAH C6   C  18.571   0.114  11.024 1.00 . F B . 302 SAH C6   1 1 
        6 27206 6 3   1 SAH C8   C  15.713   0.653   9.131 1.00 . F B . 302 SAH C8   1 1 
        6 27207 6 3   1 SAH CA   C   9.936   0.536   8.691 1.00 . F B . 302 SAH CA   1 1 
        6 27208 6 3   1 SAH CB   C  10.199   0.166   7.231 1.00 . F B . 302 SAH CB   1 1 
        6 27209 6 3   1 SAH CG   C  11.623   0.578   6.853 1.00 . F B . 302 SAH CG   1 1 
        6 27210 6 3   1 SAH H1'  H  14.573   3.329  10.810 1.00 . F B . 302 SAH H1'  1 1 
        6 27211 6 3   1 SAH H2   H  18.614   2.612  13.161 1.00 . F B . 302 SAH H2   1 1 
        6 27212 6 3   1 SAH H2'  H  16.533   3.598   8.709 1.00 . F B . 302 SAH H2'  1 1 
        6 27213 6 3   1 SAH H3'  H  15.280   4.124   6.932 1.00 . F B . 302 SAH H3'  1 1 
        6 27214 6 3   1 SAH H4'  H  12.602   4.118   8.013 1.00 . F B . 302 SAH H4'  1 1 
        6 27215 6 3   1 SAH H5'1 H  13.888   1.706   6.939 1.00 . F B . 302 SAH H5'1 1 1 
        6 27216 6 3   1 SAH H5'2 H  13.846   3.143   5.918 1.00 . F B . 302 SAH H5'2 1 1 
        6 27217 6 3   1 SAH H8   H  14.959   0.476   8.364 1.00 . F B . 302 SAH H8   1 1 
        6 27218 6 3   1 SAH HA   H  10.820   0.970   9.131 1.00 . F B . 302 SAH HA   1 1 
        6 27219 6 3   1 SAH HB1  H  10.087  -0.901   7.103 1.00 . F B . 302 SAH HB1  1 1 
        6 27220 6 3   1 SAH HB2  H   9.494   0.681   6.595 1.00 . F B . 302 SAH HB2  1 1 
        6 27221 6 3   1 SAH HG1  H  11.963  -0.021   6.023 1.00 . F B . 302 SAH HG1  1 1 
        6 27222 6 3   1 SAH HG2  H  12.277   0.426   7.699 1.00 . F B . 302 SAH HG2  1 1 
        6 27223 6 3   1 SAH HN1  H  10.271  -1.489   9.047 1.00 . F B . 302 SAH HN1  1 1 
        6 27224 6 3   1 SAH HN2  H   8.635  -1.036   9.107 1.00 . F B . 302 SAH HN2  1 1 
        6 27225 6 3   1 SAH HN61 H  19.324  -1.747  11.354 1.00 . F B . 302 SAH HN61 1 1 
        6 27226 6 3   1 SAH HN62 H  19.865  -0.967   9.885 1.00 . F B . 302 SAH HN62 1 1 
        6 27227 6 3   1 SAH HO2' H  15.220   5.111  10.607 1.00 . F B . 302 SAH HO2' 1 1 
        6 27228 6 3   1 SAH HO3' H  15.194   6.242   7.716 1.00 . F B . 302 SAH HO3' 1 1 
        6 27229 6 3   1 SAH N    N   9.604  -0.754   9.359 1.00 . F B . 302 SAH N    1 1 
        6 27230 6 3   1 SAH N1   N  18.960   0.923  12.024 1.00 . F B . 302 SAH N1   1 1 
        6 27231 6 3   1 SAH N3   N  17.114   2.413  11.762 1.00 . F B . 302 SAH N3   1 1 
        6 27232 6 3   1 SAH N6   N  19.305  -0.957  10.725 1.00 . F B . 302 SAH N6   1 1 
        6 27233 6 3   1 SAH N7   N  16.714  -0.147   9.280 1.00 . F B . 302 SAH N7   1 1 
        6 27234 6 3   1 SAH N9   N  15.630   1.722   9.963 1.00 . F B . 302 SAH N9   1 1 
        6 27235 6 3   1 SAH O    O   7.637   1.067   8.990 1.00 . F B . 302 SAH O    1 1 
        6 27236 6 3   1 SAH O2'  O  15.819   5.161   9.858 1.00 . F B . 302 SAH O2'  1 1 
        6 27237 6 3   1 SAH O3'  O  14.384   5.745   7.850 1.00 . F B . 302 SAH O3'  1 1 
        6 27238 6 3   1 SAH O4'  O  13.592   2.659   9.112 1.00 . F B . 302 SAH O4'  1 1 
        6 27239 6 3   1 SAH OXT  O   8.969   2.706   8.739 1.00 . F B . 302 SAH OXT  1 1 
        6 27240 6 3   1 SAH SD   S  11.640   2.326   6.384 1.00 . F B . 302 SAH SD   1 1 
        7 27241 1 1   1 MET C    C  -2.098 -12.341  -5.030 1.00 . A A .   1 MET C    1 1 
        7 27242 1 1   1 MET CA   C  -1.068 -11.231  -5.266 1.00 . A A .   1 MET CA   1 1 
        7 27243 1 1   1 MET CB   C  -1.061 -10.793  -6.732 1.00 . A A .   1 MET CB   1 1 
        7 27244 1 1   1 MET CE   C  -1.324  -6.954  -8.004 1.00 . A A .   1 MET CE   1 1 
        7 27245 1 1   1 MET CG   C  -0.684  -9.313  -6.822 1.00 . A A .   1 MET CG   1 1 
        7 27246 1 1   1 MET H1   H   0.529 -12.493  -5.698 1.00 . A A .   1 MET H1   1 1 
        7 27247 1 1   1 MET H2   H   0.366 -12.122  -4.049 1.00 . A A .   1 MET H2   1 1 
        7 27248 1 1   1 MET H3   H   0.991 -10.964  -5.122 1.00 . A A .   1 MET H3   1 1 
        7 27249 1 1   1 MET HA   H  -1.276 -10.389  -4.628 1.00 . A A .   1 MET HA   1 1 
        7 27250 1 1   1 MET HB2  H  -0.338 -11.382  -7.278 1.00 . A A .   1 MET HB2  1 1 
        7 27251 1 1   1 MET HB3  H  -2.041 -10.944  -7.158 1.00 . A A .   1 MET HB3  1 1 
        7 27252 1 1   1 MET HE1  H  -0.896  -6.299  -7.260 1.00 . A A .   1 MET HE1  1 1 
        7 27253 1 1   1 MET HE2  H  -2.036  -6.404  -8.601 1.00 . A A .   1 MET HE2  1 1 
        7 27254 1 1   1 MET HE3  H  -0.540  -7.336  -8.641 1.00 . A A .   1 MET HE3  1 1 
        7 27255 1 1   1 MET HG2  H  -0.260  -8.992  -5.882 1.00 . A A .   1 MET HG2  1 1 
        7 27256 1 1   1 MET HG3  H   0.042  -9.175  -7.610 1.00 . A A .   1 MET HG3  1 1 
        7 27257 1 1   1 MET N    N   0.309 -11.741  -5.015 1.00 . A A .   1 MET N    1 1 
        7 27258 1 1   1 MET O    O  -2.643 -12.474  -3.952 1.00 . A A .   1 MET O    1 1 
        7 27259 1 1   1 MET SD   S  -2.162  -8.333  -7.184 1.00 . A A .   1 MET SD   1 1 
        7 27260 1 1   2 PHE C    C  -3.020 -15.079  -4.607 1.00 . A A .   2 PHE C    1 1 
        7 27261 1 1   2 PHE CA   C  -3.350 -14.250  -5.852 1.00 . A A .   2 PHE CA   1 1 
        7 27262 1 1   2 PHE CB   C  -3.220 -15.111  -7.117 1.00 . A A .   2 PHE CB   1 1 
        7 27263 1 1   2 PHE CD1  C  -1.159 -16.487  -6.633 1.00 . A A .   2 PHE CD1  1 1 
        7 27264 1 1   2 PHE CD2  C  -1.030 -14.746  -8.315 1.00 . A A .   2 PHE CD2  1 1 
        7 27265 1 1   2 PHE CE1  C   0.186 -16.803  -6.858 1.00 . A A .   2 PHE CE1  1 1 
        7 27266 1 1   2 PHE CE2  C   0.316 -15.058  -8.537 1.00 . A A .   2 PHE CE2  1 1 
        7 27267 1 1   2 PHE CG   C  -1.767 -15.459  -7.361 1.00 . A A .   2 PHE CG   1 1 
        7 27268 1 1   2 PHE CZ   C   0.923 -16.088  -7.811 1.00 . A A .   2 PHE CZ   1 1 
        7 27269 1 1   2 PHE H    H  -1.913 -13.025  -6.883 1.00 . A A .   2 PHE H    1 1 
        7 27270 1 1   2 PHE HA   H  -4.349 -13.848  -5.778 1.00 . A A .   2 PHE HA   1 1 
        7 27271 1 1   2 PHE HB2  H  -3.790 -16.020  -6.992 1.00 . A A .   2 PHE HB2  1 1 
        7 27272 1 1   2 PHE HB3  H  -3.604 -14.562  -7.964 1.00 . A A .   2 PHE HB3  1 1 
        7 27273 1 1   2 PHE HD1  H  -1.727 -17.037  -5.898 1.00 . A A .   2 PHE HD1  1 1 
        7 27274 1 1   2 PHE HD2  H  -1.496 -13.944  -8.868 1.00 . A A .   2 PHE HD2  1 1 
        7 27275 1 1   2 PHE HE1  H   0.656 -17.598  -6.298 1.00 . A A .   2 PHE HE1  1 1 
        7 27276 1 1   2 PHE HE2  H   0.884 -14.507  -9.272 1.00 . A A .   2 PHE HE2  1 1 
        7 27277 1 1   2 PHE HZ   H   1.960 -16.330  -7.984 1.00 . A A .   2 PHE HZ   1 1 
        7 27278 1 1   2 PHE N    N  -2.363 -13.145  -6.024 1.00 . A A .   2 PHE N    1 1 
        7 27279 1 1   2 PHE O    O  -1.872 -15.354  -4.317 1.00 . A A .   2 PHE O    1 1 
        7 27280 1 1   3 ASN C    C  -4.748 -17.464  -2.580 1.00 . A A .   3 ASN C    1 1 
        7 27281 1 1   3 ASN CA   C  -3.772 -16.287  -2.643 1.00 . A A .   3 ASN CA   1 1 
        7 27282 1 1   3 ASN CB   C  -4.019 -15.327  -1.480 1.00 . A A .   3 ASN CB   1 1 
        7 27283 1 1   3 ASN CG   C  -3.523 -15.962  -0.179 1.00 . A A .   3 ASN CG   1 1 
        7 27284 1 1   3 ASN H    H  -4.937 -15.242  -4.122 1.00 . A A .   3 ASN H    1 1 
        7 27285 1 1   3 ASN HA   H  -2.753 -16.641  -2.627 1.00 . A A .   3 ASN HA   1 1 
        7 27286 1 1   3 ASN HB2  H  -3.488 -14.403  -1.655 1.00 . A A .   3 ASN HB2  1 1 
        7 27287 1 1   3 ASN HB3  H  -5.076 -15.124  -1.400 1.00 . A A .   3 ASN HB3  1 1 
        7 27288 1 1   3 ASN HD21 H  -1.752 -15.066  -0.250 1.00 . A A .   3 ASN HD21 1 1 
        7 27289 1 1   3 ASN HD22 H  -1.999 -16.081   1.088 1.00 . A A .   3 ASN HD22 1 1 
        7 27290 1 1   3 ASN N    N  -4.020 -15.476  -3.868 1.00 . A A .   3 ASN N    1 1 
        7 27291 1 1   3 ASN ND2  N  -2.325 -15.679   0.256 1.00 . A A .   3 ASN ND2  1 1 
        7 27292 1 1   3 ASN O    O  -5.820 -17.426  -3.151 1.00 . A A .   3 ASN O    1 1 
        7 27293 1 1   3 ASN OD1  O  -4.233 -16.723   0.448 1.00 . A A .   3 ASN OD1  1 1 
        7 27294 1 1   4 ASP C    C  -6.663 -19.285  -1.234 1.00 . A A .   4 ASP C    1 1 
        7 27295 1 1   4 ASP CA   C  -5.295 -19.689  -1.791 1.00 . A A .   4 ASP CA   1 1 
        7 27296 1 1   4 ASP CB   C  -4.591 -20.644  -0.824 1.00 . A A .   4 ASP CB   1 1 
        7 27297 1 1   4 ASP CG   C  -5.195 -22.044  -0.958 1.00 . A A .   4 ASP CG   1 1 
        7 27298 1 1   4 ASP H    H  -3.522 -18.520  -1.431 1.00 . A A .   4 ASP H    1 1 
        7 27299 1 1   4 ASP HA   H  -5.407 -20.152  -2.760 1.00 . A A .   4 ASP HA   1 1 
        7 27300 1 1   4 ASP HB2  H  -3.538 -20.682  -1.060 1.00 . A A .   4 ASP HB2  1 1 
        7 27301 1 1   4 ASP HB3  H  -4.721 -20.291   0.188 1.00 . A A .   4 ASP HB3  1 1 
        7 27302 1 1   4 ASP N    N  -4.391 -18.507  -1.883 1.00 . A A .   4 ASP N    1 1 
        7 27303 1 1   4 ASP O    O  -7.637 -19.997  -1.381 1.00 . A A .   4 ASP O    1 1 
        7 27304 1 1   4 ASP OD1  O  -5.708 -22.375  -2.014 1.00 . A A .   4 ASP OD1  1 1 
        7 27305 1 1   4 ASP OD2  O  -5.154 -22.805  -0.005 1.00 . A A .   4 ASP OD2  1 1 
        7 27306 1 1   5 ARG C    C  -8.769 -16.743  -0.955 1.00 . A A .   5 ARG C    1 1 
        7 27307 1 1   5 ARG CA   C  -8.054 -17.719  -0.018 1.00 . A A .   5 ARG CA   1 1 
        7 27308 1 1   5 ARG CB   C  -7.690 -17.023   1.293 1.00 . A A .   5 ARG CB   1 1 
        7 27309 1 1   5 ARG CD   C  -8.538 -17.145   3.635 1.00 . A A .   5 ARG CD   1 1 
        7 27310 1 1   5 ARG CG   C  -7.998 -17.958   2.461 1.00 . A A .   5 ARG CG   1 1 
        7 27311 1 1   5 ARG CZ   C  -7.288 -18.287   5.396 1.00 . A A .   5 ARG CZ   1 1 
        7 27312 1 1   5 ARG H    H  -5.953 -17.592  -0.476 1.00 . A A .   5 ARG H    1 1 
        7 27313 1 1   5 ARG HA   H  -8.680 -18.577   0.177 1.00 . A A .   5 ARG HA   1 1 
        7 27314 1 1   5 ARG HB2  H  -6.638 -16.779   1.293 1.00 . A A .   5 ARG HB2  1 1 
        7 27315 1 1   5 ARG HB3  H  -8.271 -16.118   1.395 1.00 . A A .   5 ARG HB3  1 1 
        7 27316 1 1   5 ARG HD2  H  -8.713 -16.122   3.336 1.00 . A A .   5 ARG HD2  1 1 
        7 27317 1 1   5 ARG HD3  H  -9.447 -17.589   4.008 1.00 . A A .   5 ARG HD3  1 1 
        7 27318 1 1   5 ARG HE   H  -6.880 -16.431   4.809 1.00 . A A .   5 ARG HE   1 1 
        7 27319 1 1   5 ARG HG2  H  -8.738 -18.682   2.155 1.00 . A A .   5 ARG HG2  1 1 
        7 27320 1 1   5 ARG HG3  H  -7.096 -18.470   2.759 1.00 . A A .   5 ARG HG3  1 1 
        7 27321 1 1   5 ARG HH11 H  -8.780 -19.337   4.553 1.00 . A A .   5 ARG HH11 1 1 
        7 27322 1 1   5 ARG HH12 H  -7.900 -20.153   5.799 1.00 . A A .   5 ARG HH12 1 1 
        7 27323 1 1   5 ARG HH21 H  -5.753 -17.512   6.423 1.00 . A A .   5 ARG HH21 1 1 
        7 27324 1 1   5 ARG HH22 H  -6.200 -19.130   6.850 1.00 . A A .   5 ARG HH22 1 1 
        7 27325 1 1   5 ARG N    N  -6.749 -18.150  -0.594 1.00 . A A .   5 ARG N    1 1 
        7 27326 1 1   5 ARG NE   N  -7.463 -17.207   4.670 1.00 . A A .   5 ARG NE   1 1 
        7 27327 1 1   5 ARG NH1  N  -8.050 -19.340   5.235 1.00 . A A .   5 ARG NH1  1 1 
        7 27328 1 1   5 ARG NH2  N  -6.340 -18.312   6.293 1.00 . A A .   5 ARG NH2  1 1 
        7 27329 1 1   5 ARG O    O  -9.981 -16.665  -0.973 1.00 . A A .   5 ARG O    1 1 
        7 27330 1 1   6 VAL C    C  -7.782 -14.749  -3.857 1.00 . A A .   6 VAL C    1 1 
        7 27331 1 1   6 VAL CA   C  -8.681 -15.020  -2.651 1.00 . A A .   6 VAL CA   1 1 
        7 27332 1 1   6 VAL CB   C  -8.855 -13.745  -1.822 1.00 . A A .   6 VAL CB   1 1 
        7 27333 1 1   6 VAL CG1  C  -9.810 -14.018  -0.658 1.00 . A A .   6 VAL CG1  1 1 
        7 27334 1 1   6 VAL CG2  C  -7.497 -13.304  -1.274 1.00 . A A .   6 VAL CG2  1 1 
        7 27335 1 1   6 VAL H    H  -7.055 -16.069  -1.700 1.00 . A A .   6 VAL H    1 1 
        7 27336 1 1   6 VAL HA   H  -9.641 -15.392  -2.974 1.00 . A A .   6 VAL HA   1 1 
        7 27337 1 1   6 VAL HB   H  -9.263 -12.963  -2.446 1.00 . A A .   6 VAL HB   1 1 
        7 27338 1 1   6 VAL HG11 H -10.126 -13.080  -0.225 1.00 . A A .   6 VAL HG11 1 1 
        7 27339 1 1   6 VAL HG12 H  -9.305 -14.609   0.091 1.00 . A A .   6 VAL HG12 1 1 
        7 27340 1 1   6 VAL HG13 H -10.673 -14.556  -1.019 1.00 . A A .   6 VAL HG13 1 1 
        7 27341 1 1   6 VAL HG21 H  -7.223 -13.933  -0.440 1.00 . A A .   6 VAL HG21 1 1 
        7 27342 1 1   6 VAL HG22 H  -7.557 -12.276  -0.946 1.00 . A A .   6 VAL HG22 1 1 
        7 27343 1 1   6 VAL HG23 H  -6.750 -13.390  -2.050 1.00 . A A .   6 VAL HG23 1 1 
        7 27344 1 1   6 VAL N    N  -8.032 -15.992  -1.727 1.00 . A A .   6 VAL N    1 1 
        7 27345 1 1   6 VAL O    O  -6.765 -15.383  -4.038 1.00 . A A .   6 VAL O    1 1 
        7 27346 1 1   7 ILE C    C  -7.539 -12.057  -6.321 1.00 . A A .   7 ILE C    1 1 
        7 27347 1 1   7 ILE CA   C  -7.304 -13.499  -5.871 1.00 . A A .   7 ILE CA   1 1 
        7 27348 1 1   7 ILE CB   C  -7.761 -14.481  -6.952 1.00 . A A .   7 ILE CB   1 1 
        7 27349 1 1   7 ILE CD1  C  -7.228 -15.348  -9.233 1.00 . A A .   7 ILE CD1  1 1 
        7 27350 1 1   7 ILE CG1  C  -7.003 -14.198  -8.250 1.00 . A A .   7 ILE CG1  1 1 
        7 27351 1 1   7 ILE CG2  C  -9.263 -14.317  -7.189 1.00 . A A .   7 ILE CG2  1 1 
        7 27352 1 1   7 ILE H    H  -8.974 -13.307  -4.522 1.00 . A A .   7 ILE H    1 1 
        7 27353 1 1   7 ILE HA   H  -6.263 -13.655  -5.640 1.00 . A A .   7 ILE HA   1 1 
        7 27354 1 1   7 ILE HB   H  -7.555 -15.491  -6.629 1.00 . A A .   7 ILE HB   1 1 
        7 27355 1 1   7 ILE HD11 H  -7.377 -14.950 -10.225 1.00 . A A .   7 ILE HD11 1 1 
        7 27356 1 1   7 ILE HD12 H  -8.101 -15.910  -8.935 1.00 . A A .   7 ILE HD12 1 1 
        7 27357 1 1   7 ILE HD13 H  -6.364 -15.997  -9.231 1.00 . A A .   7 ILE HD13 1 1 
        7 27358 1 1   7 ILE HG12 H  -7.362 -13.277  -8.683 1.00 . A A .   7 ILE HG12 1 1 
        7 27359 1 1   7 ILE HG13 H  -5.948 -14.107  -8.037 1.00 . A A .   7 ILE HG13 1 1 
        7 27360 1 1   7 ILE HG21 H  -9.433 -13.966  -8.196 1.00 . A A .   7 ILE HG21 1 1 
        7 27361 1 1   7 ILE HG22 H  -9.663 -13.601  -6.487 1.00 . A A .   7 ILE HG22 1 1 
        7 27362 1 1   7 ILE HG23 H  -9.755 -15.269  -7.052 1.00 . A A .   7 ILE HG23 1 1 
        7 27363 1 1   7 ILE N    N  -8.149 -13.812  -4.685 1.00 . A A .   7 ILE N    1 1 
        7 27364 1 1   7 ILE O    O  -8.487 -11.417  -5.911 1.00 . A A .   7 ILE O    1 1 
        7 27365 1 1   8 VAL C    C  -7.497 -10.090  -8.999 1.00 . A A .   8 VAL C    1 1 
        7 27366 1 1   8 VAL CA   C  -6.861 -10.127  -7.607 1.00 . A A .   8 VAL CA   1 1 
        7 27367 1 1   8 VAL CB   C  -5.453  -9.518  -7.635 1.00 . A A .   8 VAL CB   1 1 
        7 27368 1 1   8 VAL CG1  C  -4.533 -10.358  -8.526 1.00 . A A .   8 VAL CG1  1 1 
        7 27369 1 1   8 VAL CG2  C  -5.529  -8.091  -8.185 1.00 . A A .   8 VAL CG2  1 1 
        7 27370 1 1   8 VAL H    H  -5.918 -12.060  -7.468 1.00 . A A .   8 VAL H    1 1 
        7 27371 1 1   8 VAL HA   H  -7.480  -9.588  -6.905 1.00 . A A .   8 VAL HA   1 1 
        7 27372 1 1   8 VAL HB   H  -5.054  -9.494  -6.632 1.00 . A A .   8 VAL HB   1 1 
        7 27373 1 1   8 VAL HG11 H  -5.051 -10.624  -9.434 1.00 . A A .   8 VAL HG11 1 1 
        7 27374 1 1   8 VAL HG12 H  -4.242 -11.255  -8.001 1.00 . A A .   8 VAL HG12 1 1 
        7 27375 1 1   8 VAL HG13 H  -3.651  -9.785  -8.772 1.00 . A A .   8 VAL HG13 1 1 
        7 27376 1 1   8 VAL HG21 H  -6.110  -7.476  -7.512 1.00 . A A .   8 VAL HG21 1 1 
        7 27377 1 1   8 VAL HG22 H  -5.999  -8.103  -9.157 1.00 . A A .   8 VAL HG22 1 1 
        7 27378 1 1   8 VAL HG23 H  -4.532  -7.685  -8.272 1.00 . A A .   8 VAL HG23 1 1 
        7 27379 1 1   8 VAL N    N  -6.678 -11.532  -7.149 1.00 . A A .   8 VAL N    1 1 
        7 27380 1 1   8 VAL O    O  -7.158 -10.860  -9.875 1.00 . A A .   8 VAL O    1 1 
        7 27381 1 1   9 LYS C    C  -9.354  -7.599 -10.820 1.00 . A A .   9 LYS C    1 1 
        7 27382 1 1   9 LYS CA   C  -9.097  -9.084 -10.521 1.00 . A A .   9 LYS CA   1 1 
        7 27383 1 1   9 LYS CB   C -10.418  -9.834 -10.354 1.00 . A A .   9 LYS CB   1 1 
        7 27384 1 1   9 LYS CD   C -11.147 -12.162 -10.909 1.00 . A A .   9 LYS CD   1 1 
        7 27385 1 1   9 LYS CE   C -10.802 -13.645 -10.761 1.00 . A A .   9 LYS CE   1 1 
        7 27386 1 1   9 LYS CG   C -10.134 -11.322 -10.129 1.00 . A A .   9 LYS CG   1 1 
        7 27387 1 1   9 LYS H    H  -8.679  -8.591  -8.471 1.00 . A A .   9 LYS H    1 1 
        7 27388 1 1   9 LYS HA   H  -8.501  -9.544 -11.285 1.00 . A A .   9 LYS HA   1 1 
        7 27389 1 1   9 LYS HB2  H -10.953  -9.437  -9.504 1.00 . A A .   9 LYS HB2  1 1 
        7 27390 1 1   9 LYS HB3  H -11.015  -9.712 -11.243 1.00 . A A .   9 LYS HB3  1 1 
        7 27391 1 1   9 LYS HD2  H -12.138 -11.983 -10.521 1.00 . A A .   9 LYS HD2  1 1 
        7 27392 1 1   9 LYS HD3  H -11.115 -11.888 -11.953 1.00 . A A .   9 LYS HD3  1 1 
        7 27393 1 1   9 LYS HE2  H  -9.737 -13.796 -10.863 1.00 . A A .   9 LYS HE2  1 1 
        7 27394 1 1   9 LYS HE3  H -11.145 -14.018  -9.807 1.00 . A A .   9 LYS HE3  1 1 
        7 27395 1 1   9 LYS HG2  H  -9.137 -11.553 -10.473 1.00 . A A .   9 LYS HG2  1 1 
        7 27396 1 1   9 LYS HG3  H -10.213 -11.549  -9.076 1.00 . A A .   9 LYS HG3  1 1 
        7 27397 1 1   9 LYS HZ1  H -11.011 -14.177 -12.762 1.00 . A A .   9 LYS HZ1  1 1 
        7 27398 1 1   9 LYS HZ2  H -12.483 -13.912 -11.958 1.00 . A A .   9 LYS HZ2  1 1 
        7 27399 1 1   9 LYS HZ3  H -11.604 -15.336 -11.672 1.00 . A A .   9 LYS HZ3  1 1 
        7 27400 1 1   9 LYS N    N  -8.429  -9.201  -9.196 1.00 . A A .   9 LYS N    1 1 
        7 27401 1 1   9 LYS NZ   N -11.530 -14.319 -11.872 1.00 . A A .   9 LYS NZ   1 1 
        7 27402 1 1   9 LYS O    O  -9.632  -6.847  -9.911 1.00 . A A .   9 LYS O    1 1 
        7 27403 1 1  10 LYS C    C  -9.845  -9.202 -13.313 1.00 . A A .  10 LYS C    1 1 
        7 27404 1 1  10 LYS CA   C  -8.908  -7.994 -13.227 1.00 . A A .  10 LYS CA   1 1 
        7 27405 1 1  10 LYS CB   C  -7.448  -8.416 -13.031 1.00 . A A .  10 LYS CB   1 1 
        7 27406 1 1  10 LYS CD   C  -6.746  -7.868 -15.366 1.00 . A A .  10 LYS CD   1 1 
        7 27407 1 1  10 LYS CE   C  -7.124  -6.600 -16.135 1.00 . A A .  10 LYS CE   1 1 
        7 27408 1 1  10 LYS CG   C  -6.543  -7.527 -13.888 1.00 . A A .  10 LYS CG   1 1 
        7 27409 1 1  10 LYS H    H  -9.416  -6.176 -12.205 1.00 . A A .  10 LYS H    1 1 
        7 27410 1 1  10 LYS HA   H  -8.992  -7.412 -14.134 1.00 . A A .  10 LYS HA   1 1 
        7 27411 1 1  10 LYS HB2  H  -7.178  -8.308 -11.991 1.00 . A A .  10 LYS HB2  1 1 
        7 27412 1 1  10 LYS HB3  H  -7.328  -9.447 -13.330 1.00 . A A .  10 LYS HB3  1 1 
        7 27413 1 1  10 LYS HD2  H  -5.831  -8.274 -15.770 1.00 . A A .  10 LYS HD2  1 1 
        7 27414 1 1  10 LYS HD3  H  -7.537  -8.597 -15.462 1.00 . A A .  10 LYS HD3  1 1 
        7 27415 1 1  10 LYS HE2  H  -8.161  -6.352 -15.963 1.00 . A A .  10 LYS HE2  1 1 
        7 27416 1 1  10 LYS HE3  H  -6.486  -5.779 -15.843 1.00 . A A .  10 LYS HE3  1 1 
        7 27417 1 1  10 LYS HG2  H  -6.794  -6.490 -13.720 1.00 . A A .  10 LYS HG2  1 1 
        7 27418 1 1  10 LYS HG3  H  -5.511  -7.696 -13.618 1.00 . A A .  10 LYS HG3  1 1 
        7 27419 1 1  10 LYS HZ1  H  -7.058  -6.098 -18.155 1.00 . A A .  10 LYS HZ1  1 1 
        7 27420 1 1  10 LYS HZ2  H  -7.571  -7.689 -17.852 1.00 . A A .  10 LYS HZ2  1 1 
        7 27421 1 1  10 LYS HZ3  H  -5.929  -7.282 -17.698 1.00 . A A .  10 LYS HZ3  1 1 
        7 27422 1 1  10 LYS N    N  -9.247  -7.129 -12.051 1.00 . A A .  10 LYS N    1 1 
        7 27423 1 1  10 LYS NZ   N  -6.904  -6.943 -17.568 1.00 . A A .  10 LYS NZ   1 1 
        7 27424 1 1  10 LYS O    O  -9.437 -10.337 -13.163 1.00 . A A .  10 LYS O    1 1 
        7 27425 1 1  11 SER C    C -12.840  -9.933 -15.027 1.00 . A A .  11 SER C    1 1 
        7 27426 1 1  11 SER CA   C -12.089 -10.065 -13.698 1.00 . A A .  11 SER CA   1 1 
        7 27427 1 1  11 SER CB   C -13.061  -9.886 -12.524 1.00 . A A .  11 SER CB   1 1 
        7 27428 1 1  11 SER H    H -11.396  -8.027 -13.697 1.00 . A A .  11 SER H    1 1 
        7 27429 1 1  11 SER HA   H -11.592 -11.022 -13.636 1.00 . A A .  11 SER HA   1 1 
        7 27430 1 1  11 SER HB2  H -14.049 -10.197 -12.828 1.00 . A A .  11 SER HB2  1 1 
        7 27431 1 1  11 SER HB3  H -12.735 -10.491 -11.692 1.00 . A A .  11 SER HB3  1 1 
        7 27432 1 1  11 SER HG   H -12.935  -8.480 -11.186 1.00 . A A .  11 SER HG   1 1 
        7 27433 1 1  11 SER N    N -11.102  -8.953 -13.569 1.00 . A A .  11 SER N    1 1 
        7 27434 1 1  11 SER O    O -12.675  -8.955 -15.729 1.00 . A A .  11 SER O    1 1 
        7 27435 1 1  11 SER OG   O -13.100  -8.521 -12.131 1.00 . A A .  11 SER OG   1 1 
        7 27436 1 1  12 PRO C    C -15.218  -9.553 -16.682 1.00 . A A .  12 PRO C    1 1 
        7 27437 1 1  12 PRO CA   C -14.437 -10.866 -16.589 1.00 . A A .  12 PRO CA   1 1 
        7 27438 1 1  12 PRO CB   C -15.390 -12.056 -16.473 1.00 . A A .  12 PRO CB   1 1 
        7 27439 1 1  12 PRO CD   C -13.929 -12.127 -14.550 1.00 . A A .  12 PRO CD   1 1 
        7 27440 1 1  12 PRO CG   C -14.752 -12.977 -15.480 1.00 . A A .  12 PRO CG   1 1 
        7 27441 1 1  12 PRO HA   H -13.787 -10.982 -17.443 1.00 . A A .  12 PRO HA   1 1 
        7 27442 1 1  12 PRO HB2  H -16.355 -11.729 -16.113 1.00 . A A .  12 PRO HB2  1 1 
        7 27443 1 1  12 PRO HB3  H -15.493 -12.549 -17.428 1.00 . A A .  12 PRO HB3  1 1 
        7 27444 1 1  12 PRO HD2  H -14.492 -11.888 -13.660 1.00 . A A .  12 PRO HD2  1 1 
        7 27445 1 1  12 PRO HD3  H -13.008 -12.629 -14.294 1.00 . A A .  12 PRO HD3  1 1 
        7 27446 1 1  12 PRO HG2  H -15.514 -13.502 -14.922 1.00 . A A .  12 PRO HG2  1 1 
        7 27447 1 1  12 PRO HG3  H -14.117 -13.686 -15.991 1.00 . A A .  12 PRO HG3  1 1 
        7 27448 1 1  12 PRO N    N -13.656 -10.912 -15.331 1.00 . A A .  12 PRO N    1 1 
        7 27449 1 1  12 PRO O    O -16.256  -9.391 -16.071 1.00 . A A .  12 PRO O    1 1 
        7 27450 1 1  13 LEU C    C -15.654  -6.681 -16.183 1.00 . A A .  13 LEU C    1 1 
        7 27451 1 1  13 LEU CA   C -15.424  -7.299 -17.563 1.00 . A A .  13 LEU CA   1 1 
        7 27452 1 1  13 LEU CB   C -16.761  -7.627 -18.231 1.00 . A A .  13 LEU CB   1 1 
        7 27453 1 1  13 LEU CD1  C -17.933  -7.473 -20.432 1.00 . A A .  13 LEU CD1  1 1 
        7 27454 1 1  13 LEU CD2  C -17.366  -5.392 -19.172 1.00 . A A .  13 LEU CD2  1 1 
        7 27455 1 1  13 LEU CG   C -16.903  -6.809 -19.516 1.00 . A A .  13 LEU CG   1 1 
        7 27456 1 1  13 LEU H    H -13.879  -8.760 -17.915 1.00 . A A .  13 LEU H    1 1 
        7 27457 1 1  13 LEU HA   H -14.851  -6.626 -18.184 1.00 . A A .  13 LEU HA   1 1 
        7 27458 1 1  13 LEU HB2  H -16.797  -8.680 -18.468 1.00 . A A .  13 LEU HB2  1 1 
        7 27459 1 1  13 LEU HB3  H -17.569  -7.382 -17.558 1.00 . A A .  13 LEU HB3  1 1 
        7 27460 1 1  13 LEU HD11 H -18.558  -8.134 -19.850 1.00 . A A .  13 LEU HD11 1 1 
        7 27461 1 1  13 LEU HD12 H -17.422  -8.041 -21.196 1.00 . A A .  13 LEU HD12 1 1 
        7 27462 1 1  13 LEU HD13 H -18.544  -6.714 -20.896 1.00 . A A .  13 LEU HD13 1 1 
        7 27463 1 1  13 LEU HD21 H -18.441  -5.379 -19.073 1.00 . A A .  13 LEU HD21 1 1 
        7 27464 1 1  13 LEU HD22 H -17.068  -4.715 -19.958 1.00 . A A .  13 LEU HD22 1 1 
        7 27465 1 1  13 LEU HD23 H -16.915  -5.083 -18.240 1.00 . A A .  13 LEU HD23 1 1 
        7 27466 1 1  13 LEU HG   H -15.949  -6.764 -20.021 1.00 . A A .  13 LEU HG   1 1 
        7 27467 1 1  13 LEU N    N -14.721  -8.609 -17.436 1.00 . A A .  13 LEU N    1 1 
        7 27468 1 1  13 LEU O    O -16.749  -6.272 -15.850 1.00 . A A .  13 LEU O    1 1 
        7 27469 1 1  14 GLY C    C -13.650  -5.027 -13.750 1.00 . A A .  14 GLY C    1 1 
        7 27470 1 1  14 GLY CA   C -14.791  -6.012 -14.020 1.00 . A A .  14 GLY CA   1 1 
        7 27471 1 1  14 GLY H    H -13.755  -6.942 -15.665 1.00 . A A .  14 GLY H    1 1 
        7 27472 1 1  14 GLY HA2  H -15.736  -5.491 -13.965 1.00 . A A .  14 GLY HA2  1 1 
        7 27473 1 1  14 GLY HA3  H -14.770  -6.798 -13.280 1.00 . A A .  14 GLY HA3  1 1 
        7 27474 1 1  14 GLY N    N -14.629  -6.605 -15.378 1.00 . A A .  14 GLY N    1 1 
        7 27475 1 1  14 GLY O    O -12.655  -5.009 -14.446 1.00 . A A .  14 GLY O    1 1 
        7 27476 1 1  15 GLY C    C -11.605  -3.924 -11.628 1.00 . A A .  15 GLY C    1 1 
        7 27477 1 1  15 GLY CA   C -12.710  -3.227 -12.423 1.00 . A A .  15 GLY CA   1 1 
        7 27478 1 1  15 GLY H    H -14.598  -4.240 -12.192 1.00 . A A .  15 GLY H    1 1 
        7 27479 1 1  15 GLY HA2  H -12.300  -2.832 -13.341 1.00 . A A .  15 GLY HA2  1 1 
        7 27480 1 1  15 GLY HA3  H -13.122  -2.419 -11.836 1.00 . A A .  15 GLY HA3  1 1 
        7 27481 1 1  15 GLY N    N -13.787  -4.208 -12.741 1.00 . A A .  15 GLY N    1 1 
        7 27482 1 1  15 GLY O    O -11.349  -5.099 -11.805 1.00 . A A .  15 GLY O    1 1 
        7 27483 1 1  16 TYR C    C -10.348  -4.160  -8.532 1.00 . A A .  16 TYR C    1 1 
        7 27484 1 1  16 TYR CA   C  -9.861  -3.850  -9.951 1.00 . A A .  16 TYR CA   1 1 
        7 27485 1 1  16 TYR CB   C  -8.730  -2.820  -9.913 1.00 . A A .  16 TYR CB   1 1 
        7 27486 1 1  16 TYR CD1  C  -7.105  -3.537 -11.703 1.00 . A A .  16 TYR CD1  1 1 
        7 27487 1 1  16 TYR CD2  C  -6.579  -4.022  -9.385 1.00 . A A .  16 TYR CD2  1 1 
        7 27488 1 1  16 TYR CE1  C  -5.908  -4.144 -12.101 1.00 . A A .  16 TYR CE1  1 1 
        7 27489 1 1  16 TYR CE2  C  -5.382  -4.629  -9.784 1.00 . A A .  16 TYR CE2  1 1 
        7 27490 1 1  16 TYR CG   C  -7.440  -3.476 -10.344 1.00 . A A .  16 TYR CG   1 1 
        7 27491 1 1  16 TYR CZ   C  -5.047  -4.690 -11.142 1.00 . A A .  16 TYR CZ   1 1 
        7 27492 1 1  16 TYR H    H -11.165  -2.268 -10.619 1.00 . A A .  16 TYR H    1 1 
        7 27493 1 1  16 TYR HA   H  -9.524  -4.752 -10.436 1.00 . A A .  16 TYR HA   1 1 
        7 27494 1 1  16 TYR HB2  H  -8.960  -2.009 -10.582 1.00 . A A .  16 TYR HB2  1 1 
        7 27495 1 1  16 TYR HB3  H  -8.622  -2.438  -8.910 1.00 . A A .  16 TYR HB3  1 1 
        7 27496 1 1  16 TYR HD1  H  -7.769  -3.115 -12.442 1.00 . A A .  16 TYR HD1  1 1 
        7 27497 1 1  16 TYR HD2  H  -6.838  -3.975  -8.338 1.00 . A A .  16 TYR HD2  1 1 
        7 27498 1 1  16 TYR HE1  H  -5.649  -4.191 -13.149 1.00 . A A .  16 TYR HE1  1 1 
        7 27499 1 1  16 TYR HE2  H  -4.718  -5.050  -9.044 1.00 . A A .  16 TYR HE2  1 1 
        7 27500 1 1  16 TYR HH   H  -3.193  -4.607 -11.590 1.00 . A A .  16 TYR HH   1 1 
        7 27501 1 1  16 TYR N    N -10.946  -3.215 -10.751 1.00 . A A .  16 TYR N    1 1 
        7 27502 1 1  16 TYR O    O  -9.979  -3.503  -7.579 1.00 . A A .  16 TYR O    1 1 
        7 27503 1 1  16 TYR OH   O  -3.867  -5.289 -11.535 1.00 . A A .  16 TYR OH   1 1 
        7 27504 1 1  17 GLY C    C -10.964  -6.821  -6.597 1.00 . A A .  17 GLY C    1 1 
        7 27505 1 1  17 GLY CA   C -11.666  -5.535  -7.032 1.00 . A A .  17 GLY CA   1 1 
        7 27506 1 1  17 GLY H    H -11.452  -5.682  -9.169 1.00 . A A .  17 GLY H    1 1 
        7 27507 1 1  17 GLY HA2  H -11.441  -4.746  -6.332 1.00 . A A .  17 GLY HA2  1 1 
        7 27508 1 1  17 GLY HA3  H -12.733  -5.698  -7.064 1.00 . A A .  17 GLY HA3  1 1 
        7 27509 1 1  17 GLY N    N -11.177  -5.158  -8.387 1.00 . A A .  17 GLY N    1 1 
        7 27510 1 1  17 GLY O    O  -9.978  -7.223  -7.184 1.00 . A A .  17 GLY O    1 1 
        7 27511 1 1  18 VAL C    C -11.806  -9.896  -5.203 1.00 . A A .  18 VAL C    1 1 
        7 27512 1 1  18 VAL CA   C -10.796  -8.748  -5.146 1.00 . A A .  18 VAL CA   1 1 
        7 27513 1 1  18 VAL CB   C -10.299  -8.492  -3.707 1.00 . A A .  18 VAL CB   1 1 
        7 27514 1 1  18 VAL CG1  C -11.386  -7.800  -2.881 1.00 . A A .  18 VAL CG1  1 1 
        7 27515 1 1  18 VAL CG2  C  -9.922  -9.817  -3.034 1.00 . A A .  18 VAL CG2  1 1 
        7 27516 1 1  18 VAL H    H -12.263  -7.153  -5.114 1.00 . A A .  18 VAL H    1 1 
        7 27517 1 1  18 VAL HA   H  -9.957  -8.966  -5.791 1.00 . A A .  18 VAL HA   1 1 
        7 27518 1 1  18 VAL HB   H  -9.428  -7.856  -3.744 1.00 . A A .  18 VAL HB   1 1 
        7 27519 1 1  18 VAL HG11 H -11.283  -6.729  -2.979 1.00 . A A .  18 VAL HG11 1 1 
        7 27520 1 1  18 VAL HG12 H -11.284  -8.080  -1.843 1.00 . A A .  18 VAL HG12 1 1 
        7 27521 1 1  18 VAL HG13 H -12.355  -8.102  -3.242 1.00 . A A .  18 VAL HG13 1 1 
        7 27522 1 1  18 VAL HG21 H -10.760 -10.176  -2.453 1.00 . A A .  18 VAL HG21 1 1 
        7 27523 1 1  18 VAL HG22 H  -9.073  -9.663  -2.385 1.00 . A A .  18 VAL HG22 1 1 
        7 27524 1 1  18 VAL HG23 H  -9.670 -10.546  -3.790 1.00 . A A .  18 VAL HG23 1 1 
        7 27525 1 1  18 VAL N    N -11.456  -7.479  -5.580 1.00 . A A .  18 VAL N    1 1 
        7 27526 1 1  18 VAL O    O -12.908  -9.780  -4.725 1.00 . A A .  18 VAL O    1 1 
        7 27527 1 1  19 PHE C    C -12.250 -13.065  -4.708 1.00 . A A .  19 PHE C    1 1 
        7 27528 1 1  19 PHE CA   C -12.395 -12.135  -5.912 1.00 . A A .  19 PHE CA   1 1 
        7 27529 1 1  19 PHE CB   C -11.999 -12.861  -7.199 1.00 . A A .  19 PHE CB   1 1 
        7 27530 1 1  19 PHE CD1  C -13.339 -11.213  -8.556 1.00 . A A .  19 PHE CD1  1 1 
        7 27531 1 1  19 PHE CD2  C -13.593 -13.581  -9.013 1.00 . A A .  19 PHE CD2  1 1 
        7 27532 1 1  19 PHE CE1  C -14.266 -10.920  -9.564 1.00 . A A .  19 PHE CE1  1 1 
        7 27533 1 1  19 PHE CE2  C -14.521 -13.288 -10.019 1.00 . A A .  19 PHE CE2  1 1 
        7 27534 1 1  19 PHE CG   C -13.001 -12.544  -8.283 1.00 . A A .  19 PHE CG   1 1 
        7 27535 1 1  19 PHE CZ   C -14.858 -11.958 -10.294 1.00 . A A .  19 PHE CZ   1 1 
        7 27536 1 1  19 PHE H    H -10.548 -11.064  -6.200 1.00 . A A .  19 PHE H    1 1 
        7 27537 1 1  19 PHE HA   H -13.409 -11.771  -5.985 1.00 . A A .  19 PHE HA   1 1 
        7 27538 1 1  19 PHE HB2  H -11.017 -12.534  -7.509 1.00 . A A .  19 PHE HB2  1 1 
        7 27539 1 1  19 PHE HB3  H -11.985 -13.926  -7.022 1.00 . A A .  19 PHE HB3  1 1 
        7 27540 1 1  19 PHE HD1  H -12.880 -10.413  -7.994 1.00 . A A .  19 PHE HD1  1 1 
        7 27541 1 1  19 PHE HD2  H -13.333 -14.608  -8.801 1.00 . A A .  19 PHE HD2  1 1 
        7 27542 1 1  19 PHE HE1  H -14.526  -9.894  -9.776 1.00 . A A .  19 PHE HE1  1 1 
        7 27543 1 1  19 PHE HE2  H -14.978 -14.088 -10.582 1.00 . A A .  19 PHE HE2  1 1 
        7 27544 1 1  19 PHE HZ   H -15.575 -11.731 -11.070 1.00 . A A .  19 PHE HZ   1 1 
        7 27545 1 1  19 PHE N    N -11.443 -10.993  -5.809 1.00 . A A .  19 PHE N    1 1 
        7 27546 1 1  19 PHE O    O -11.234 -13.081  -4.041 1.00 . A A .  19 PHE O    1 1 
        7 27547 1 1  20 ALA C    C -13.178 -16.222  -3.728 1.00 . A A .  20 ALA C    1 1 
        7 27548 1 1  20 ALA CA   C -13.190 -14.765  -3.261 1.00 . A A .  20 ALA CA   1 1 
        7 27549 1 1  20 ALA CB   C -14.459 -14.475  -2.457 1.00 . A A .  20 ALA CB   1 1 
        7 27550 1 1  20 ALA H    H -14.071 -13.809  -4.977 1.00 . A A .  20 ALA H    1 1 
        7 27551 1 1  20 ALA HA   H -12.315 -14.553  -2.666 1.00 . A A .  20 ALA HA   1 1 
        7 27552 1 1  20 ALA HB1  H -14.191 -14.202  -1.448 1.00 . A A .  20 ALA HB1  1 1 
        7 27553 1 1  20 ALA HB2  H -15.082 -15.357  -2.438 1.00 . A A .  20 ALA HB2  1 1 
        7 27554 1 1  20 ALA HB3  H -15.000 -13.663  -2.919 1.00 . A A .  20 ALA HB3  1 1 
        7 27555 1 1  20 ALA N    N -13.260 -13.841  -4.426 1.00 . A A .  20 ALA N    1 1 
        7 27556 1 1  20 ALA O    O -14.190 -16.760  -4.136 1.00 . A A .  20 ALA O    1 1 
        7 27557 1 1  21 ARG C    C -12.848 -19.137  -3.150 1.00 . A A .  21 ARG C    1 1 
        7 27558 1 1  21 ARG CA   C -11.978 -18.295  -4.083 1.00 . A A .  21 ARG CA   1 1 
        7 27559 1 1  21 ARG CB   C -10.504 -18.681  -3.940 1.00 . A A .  21 ARG CB   1 1 
        7 27560 1 1  21 ARG CD   C  -9.013 -18.748  -5.944 1.00 . A A .  21 ARG CD   1 1 
        7 27561 1 1  21 ARG CG   C -10.074 -19.514  -5.150 1.00 . A A .  21 ARG CG   1 1 
        7 27562 1 1  21 ARG CZ   C  -7.493 -19.479  -7.711 1.00 . A A .  21 ARG CZ   1 1 
        7 27563 1 1  21 ARG H    H -11.244 -16.419  -3.326 1.00 . A A .  21 ARG H    1 1 
        7 27564 1 1  21 ARG HA   H -12.301 -18.408  -5.108 1.00 . A A .  21 ARG HA   1 1 
        7 27565 1 1  21 ARG HB2  H  -9.901 -17.786  -3.887 1.00 . A A .  21 ARG HB2  1 1 
        7 27566 1 1  21 ARG HB3  H -10.369 -19.260  -3.038 1.00 . A A .  21 ARG HB3  1 1 
        7 27567 1 1  21 ARG HD2  H  -9.483 -18.056  -6.628 1.00 . A A .  21 ARG HD2  1 1 
        7 27568 1 1  21 ARG HD3  H  -8.349 -18.223  -5.274 1.00 . A A .  21 ARG HD3  1 1 
        7 27569 1 1  21 ARG HE   H  -8.353 -20.737  -6.434 1.00 . A A .  21 ARG HE   1 1 
        7 27570 1 1  21 ARG HG2  H  -9.662 -20.453  -4.812 1.00 . A A .  21 ARG HG2  1 1 
        7 27571 1 1  21 ARG HG3  H -10.930 -19.702  -5.780 1.00 . A A .  21 ARG HG3  1 1 
        7 27572 1 1  21 ARG HH11 H  -7.840 -17.501  -7.611 1.00 . A A .  21 ARG HH11 1 1 
        7 27573 1 1  21 ARG HH12 H  -6.762 -18.010  -8.864 1.00 . A A .  21 ARG HH12 1 1 
        7 27574 1 1  21 ARG HH21 H  -6.951 -21.372  -8.069 1.00 . A A .  21 ARG HH21 1 1 
        7 27575 1 1  21 ARG HH22 H  -6.262 -20.184  -9.124 1.00 . A A .  21 ARG HH22 1 1 
        7 27576 1 1  21 ARG N    N -12.043 -16.866  -3.669 1.00 . A A .  21 ARG N    1 1 
        7 27577 1 1  21 ARG NE   N  -8.267 -19.798  -6.699 1.00 . A A .  21 ARG NE   1 1 
        7 27578 1 1  21 ARG NH1  N  -7.356 -18.232  -8.090 1.00 . A A .  21 ARG NH1  1 1 
        7 27579 1 1  21 ARG NH2  N  -6.852 -20.418  -8.351 1.00 . A A .  21 ARG NH2  1 1 
        7 27580 1 1  21 ARG O    O -13.383 -20.158  -3.532 1.00 . A A .  21 ARG O    1 1 
        7 27581 1 1  22 LYS C    C -15.322 -18.963  -1.140 1.00 . A A .  22 LYS C    1 1 
        7 27582 1 1  22 LYS CA   C -13.867 -19.441  -0.966 1.00 . A A .  22 LYS CA   1 1 
        7 27583 1 1  22 LYS CB   C -13.319 -19.073   0.428 1.00 . A A .  22 LYS CB   1 1 
        7 27584 1 1  22 LYS CD   C -11.332 -20.014   1.624 1.00 . A A .  22 LYS CD   1 1 
        7 27585 1 1  22 LYS CE   C -10.066 -20.781   1.239 1.00 . A A .  22 LYS CE   1 1 
        7 27586 1 1  22 LYS CG   C -11.787 -19.158   0.441 1.00 . A A .  22 LYS CG   1 1 
        7 27587 1 1  22 LYS H    H -12.567 -17.868  -1.652 1.00 . A A .  22 LYS H    1 1 
        7 27588 1 1  22 LYS HA   H -13.793 -20.505  -1.133 1.00 . A A .  22 LYS HA   1 1 
        7 27589 1 1  22 LYS HB2  H -13.626 -18.069   0.681 1.00 . A A .  22 LYS HB2  1 1 
        7 27590 1 1  22 LYS HB3  H -13.708 -19.761   1.158 1.00 . A A .  22 LYS HB3  1 1 
        7 27591 1 1  22 LYS HD2  H -11.123 -19.377   2.471 1.00 . A A .  22 LYS HD2  1 1 
        7 27592 1 1  22 LYS HD3  H -12.112 -20.714   1.883 1.00 . A A .  22 LYS HD3  1 1 
        7 27593 1 1  22 LYS HE2  H  -9.788 -20.559   0.220 1.00 . A A .  22 LYS HE2  1 1 
        7 27594 1 1  22 LYS HE3  H  -9.260 -20.534   1.910 1.00 . A A .  22 LYS HE3  1 1 
        7 27595 1 1  22 LYS HG2  H -11.443 -19.605  -0.480 1.00 . A A .  22 LYS HG2  1 1 
        7 27596 1 1  22 LYS HG3  H -11.372 -18.165   0.535 1.00 . A A .  22 LYS HG3  1 1 
        7 27597 1 1  22 LYS HZ1  H  -9.677 -22.810   0.978 1.00 . A A .  22 LYS HZ1  1 1 
        7 27598 1 1  22 LYS HZ2  H -11.321 -22.400   0.864 1.00 . A A .  22 LYS HZ2  1 1 
        7 27599 1 1  22 LYS HZ3  H -10.561 -22.449   2.382 1.00 . A A .  22 LYS HZ3  1 1 
        7 27600 1 1  22 LYS N    N -13.004 -18.699  -1.931 1.00 . A A .  22 LYS N    1 1 
        7 27601 1 1  22 LYS NZ   N -10.434 -22.219   1.376 1.00 . A A .  22 LYS NZ   1 1 
        7 27602 1 1  22 LYS O    O -15.595 -18.155  -2.004 1.00 . A A .  22 LYS O    1 1 
        7 27603 1 1  23 SER C    C -15.913 -19.748   2.072 1.00 . A A .  23 SER C    1 1 
        7 27604 1 1  23 SER CA   C -15.986 -20.444   0.706 1.00 . A A .  23 SER CA   1 1 
        7 27605 1 1  23 SER CB   C -17.165 -21.417   0.667 1.00 . A A .  23 SER CB   1 1 
        7 27606 1 1  23 SER H    H -17.194 -19.140  -0.495 1.00 . A A .  23 SER H    1 1 
        7 27607 1 1  23 SER HA   H -15.068 -20.966   0.499 1.00 . A A .  23 SER HA   1 1 
        7 27608 1 1  23 SER HB2  H -18.007 -20.979   1.180 1.00 . A A .  23 SER HB2  1 1 
        7 27609 1 1  23 SER HB3  H -17.433 -21.617  -0.360 1.00 . A A .  23 SER HB3  1 1 
        7 27610 1 1  23 SER HG   H -16.711 -23.307   0.632 1.00 . A A .  23 SER HG   1 1 
        7 27611 1 1  23 SER N    N -16.274 -19.453  -0.370 1.00 . A A .  23 SER N    1 1 
        7 27612 1 1  23 SER O    O -15.487 -20.329   3.050 1.00 . A A .  23 SER O    1 1 
        7 27613 1 1  23 SER OG   O -16.799 -22.630   1.307 1.00 . A A .  23 SER OG   1 1 
        7 27614 1 1  24 PHE C    C -17.559 -17.784   4.160 1.00 . A A .  24 PHE C    1 1 
        7 27615 1 1  24 PHE CA   C -16.214 -17.768   3.439 1.00 . A A .  24 PHE CA   1 1 
        7 27616 1 1  24 PHE CB   C -15.838 -16.336   3.052 1.00 . A A .  24 PHE CB   1 1 
        7 27617 1 1  24 PHE CD1  C -13.417 -16.761   3.606 1.00 . A A .  24 PHE CD1  1 1 
        7 27618 1 1  24 PHE CD2  C -13.963 -15.734   1.478 1.00 . A A .  24 PHE CD2  1 1 
        7 27619 1 1  24 PHE CE1  C -12.056 -16.705   3.284 1.00 . A A .  24 PHE CE1  1 1 
        7 27620 1 1  24 PHE CE2  C -12.601 -15.679   1.156 1.00 . A A .  24 PHE CE2  1 1 
        7 27621 1 1  24 PHE CG   C -14.370 -16.276   2.703 1.00 . A A .  24 PHE CG   1 1 
        7 27622 1 1  24 PHE CZ   C -11.648 -16.164   2.059 1.00 . A A .  24 PHE CZ   1 1 
        7 27623 1 1  24 PHE H    H -16.627 -18.039   1.344 1.00 . A A .  24 PHE H    1 1 
        7 27624 1 1  24 PHE HA   H -15.449 -18.199   4.068 1.00 . A A .  24 PHE HA   1 1 
        7 27625 1 1  24 PHE HB2  H -16.424 -16.029   2.198 1.00 . A A .  24 PHE HB2  1 1 
        7 27626 1 1  24 PHE HB3  H -16.039 -15.674   3.881 1.00 . A A .  24 PHE HB3  1 1 
        7 27627 1 1  24 PHE HD1  H -13.732 -17.178   4.551 1.00 . A A .  24 PHE HD1  1 1 
        7 27628 1 1  24 PHE HD2  H -14.698 -15.360   0.782 1.00 . A A .  24 PHE HD2  1 1 
        7 27629 1 1  24 PHE HE1  H -11.322 -17.079   3.981 1.00 . A A .  24 PHE HE1  1 1 
        7 27630 1 1  24 PHE HE2  H -12.286 -15.261   0.211 1.00 . A A .  24 PHE HE2  1 1 
        7 27631 1 1  24 PHE HZ   H -10.598 -16.121   1.811 1.00 . A A .  24 PHE HZ   1 1 
        7 27632 1 1  24 PHE N    N -16.297 -18.499   2.143 1.00 . A A .  24 PHE N    1 1 
        7 27633 1 1  24 PHE O    O -18.599 -17.977   3.561 1.00 . A A .  24 PHE O    1 1 
        7 27634 1 1  25 GLU C    C -19.318 -16.130   6.373 1.00 . A A .  25 GLU C    1 1 
        7 27635 1 1  25 GLU CA   C -18.812 -17.565   6.220 1.00 . A A .  25 GLU CA   1 1 
        7 27636 1 1  25 GLU CB   C -18.437 -18.151   7.583 1.00 . A A .  25 GLU CB   1 1 
        7 27637 1 1  25 GLU CD   C -19.956 -18.417   9.550 1.00 . A A .  25 GLU CD   1 1 
        7 27638 1 1  25 GLU CG   C -19.621 -18.935   8.150 1.00 . A A .  25 GLU CG   1 1 
        7 27639 1 1  25 GLU H    H -16.691 -17.418   5.905 1.00 . A A .  25 GLU H    1 1 
        7 27640 1 1  25 GLU HA   H -19.556 -18.181   5.735 1.00 . A A .  25 GLU HA   1 1 
        7 27641 1 1  25 GLU HB2  H -17.590 -18.811   7.469 1.00 . A A .  25 GLU HB2  1 1 
        7 27642 1 1  25 GLU HB3  H -18.180 -17.353   8.257 1.00 . A A .  25 GLU HB3  1 1 
        7 27643 1 1  25 GLU HG2  H -20.479 -18.811   7.505 1.00 . A A .  25 GLU HG2  1 1 
        7 27644 1 1  25 GLU HG3  H -19.361 -19.979   8.207 1.00 . A A .  25 GLU HG3  1 1 
        7 27645 1 1  25 GLU N    N -17.543 -17.577   5.447 1.00 . A A .  25 GLU N    1 1 
        7 27646 1 1  25 GLU O    O -18.995 -15.261   5.587 1.00 . A A .  25 GLU O    1 1 
        7 27647 1 1  25 GLU OE1  O -19.908 -17.218   9.772 1.00 . A A .  25 GLU OE1  1 1 
        7 27648 1 1  25 GLU OE2  O -20.269 -19.211  10.422 1.00 . A A .  25 GLU OE2  1 1 
        7 27649 1 1  26 LYS C    C -19.744 -13.727   8.577 1.00 . A A .  26 LYS C    1 1 
        7 27650 1 1  26 LYS CA   C -20.623 -14.489   7.582 1.00 . A A .  26 LYS CA   1 1 
        7 27651 1 1  26 LYS CB   C -22.028 -14.687   8.154 1.00 . A A .  26 LYS CB   1 1 
        7 27652 1 1  26 LYS CD   C -24.252 -13.619   8.522 1.00 . A A .  26 LYS CD   1 1 
        7 27653 1 1  26 LYS CE   C -25.042 -12.314   8.417 1.00 . A A .  26 LYS CE   1 1 
        7 27654 1 1  26 LYS CG   C -22.820 -13.386   8.035 1.00 . A A .  26 LYS CG   1 1 
        7 27655 1 1  26 LYS H    H -20.350 -16.582   8.005 1.00 . A A .  26 LYS H    1 1 
        7 27656 1 1  26 LYS HA   H -20.671 -13.964   6.640 1.00 . A A .  26 LYS HA   1 1 
        7 27657 1 1  26 LYS HB2  H -22.534 -15.466   7.605 1.00 . A A .  26 LYS HB2  1 1 
        7 27658 1 1  26 LYS HB3  H -21.955 -14.968   9.191 1.00 . A A .  26 LYS HB3  1 1 
        7 27659 1 1  26 LYS HD2  H -24.722 -14.375   7.912 1.00 . A A .  26 LYS HD2  1 1 
        7 27660 1 1  26 LYS HD3  H -24.233 -13.947   9.551 1.00 . A A .  26 LYS HD3  1 1 
        7 27661 1 1  26 LYS HE2  H -24.406 -11.472   8.643 1.00 . A A .  26 LYS HE2  1 1 
        7 27662 1 1  26 LYS HE3  H -25.467 -12.211   7.429 1.00 . A A .  26 LYS HE3  1 1 
        7 27663 1 1  26 LYS HG2  H -22.353 -12.622   8.638 1.00 . A A .  26 LYS HG2  1 1 
        7 27664 1 1  26 LYS HG3  H -22.839 -13.071   7.004 1.00 . A A .  26 LYS HG3  1 1 
        7 27665 1 1  26 LYS HZ1  H -25.702 -12.665  10.360 1.00 . A A .  26 LYS HZ1  1 1 
        7 27666 1 1  26 LYS HZ2  H -26.776 -13.199   9.157 1.00 . A A .  26 LYS HZ2  1 1 
        7 27667 1 1  26 LYS HZ3  H -26.643 -11.541   9.501 1.00 . A A .  26 LYS HZ3  1 1 
        7 27668 1 1  26 LYS N    N -20.101 -15.870   7.382 1.00 . A A .  26 LYS N    1 1 
        7 27669 1 1  26 LYS NZ   N -26.122 -12.439   9.436 1.00 . A A .  26 LYS NZ   1 1 
        7 27670 1 1  26 LYS O    O -20.211 -12.870   9.302 1.00 . A A .  26 LYS O    1 1 
        7 27671 1 1  27 GLY C    C -16.207 -14.021   9.595 1.00 . A A .  27 GLY C    1 1 
        7 27672 1 1  27 GLY CA   C -17.569 -13.323   9.568 1.00 . A A .  27 GLY CA   1 1 
        7 27673 1 1  27 GLY H    H -18.118 -14.726   8.027 1.00 . A A .  27 GLY H    1 1 
        7 27674 1 1  27 GLY HA2  H -17.443 -12.299   9.248 1.00 . A A .  27 GLY HA2  1 1 
        7 27675 1 1  27 GLY HA3  H -18.001 -13.340  10.558 1.00 . A A .  27 GLY HA3  1 1 
        7 27676 1 1  27 GLY N    N -18.475 -14.032   8.619 1.00 . A A .  27 GLY N    1 1 
        7 27677 1 1  27 GLY O    O -15.951 -14.871  10.424 1.00 . A A .  27 GLY O    1 1 
        7 27678 1 1  28 GLU C    C -12.938 -13.331   8.127 1.00 . A A .  28 GLU C    1 1 
        7 27679 1 1  28 GLU CA   C -13.984 -14.308   8.671 1.00 . A A .  28 GLU CA   1 1 
        7 27680 1 1  28 GLU CB   C -14.138 -15.502   7.728 1.00 . A A .  28 GLU CB   1 1 
        7 27681 1 1  28 GLU CD   C -14.200 -17.999   7.778 1.00 . A A .  28 GLU CD   1 1 
        7 27682 1 1  28 GLU CG   C -14.602 -16.724   8.523 1.00 . A A .  28 GLU CG   1 1 
        7 27683 1 1  28 GLU H    H -15.556 -12.978   8.036 1.00 . A A .  28 GLU H    1 1 
        7 27684 1 1  28 GLU HA   H -13.709 -14.644   9.660 1.00 . A A .  28 GLU HA   1 1 
        7 27685 1 1  28 GLU HB2  H -14.870 -15.268   6.968 1.00 . A A .  28 GLU HB2  1 1 
        7 27686 1 1  28 GLU HB3  H -13.189 -15.716   7.259 1.00 . A A .  28 GLU HB3  1 1 
        7 27687 1 1  28 GLU HG2  H -14.139 -16.717   9.498 1.00 . A A .  28 GLU HG2  1 1 
        7 27688 1 1  28 GLU HG3  H -15.675 -16.695   8.634 1.00 . A A .  28 GLU HG3  1 1 
        7 27689 1 1  28 GLU N    N -15.329 -13.666   8.696 1.00 . A A .  28 GLU N    1 1 
        7 27690 1 1  28 GLU O    O -13.078 -12.800   7.042 1.00 . A A .  28 GLU O    1 1 
        7 27691 1 1  28 GLU OE1  O -13.826 -17.922   6.619 1.00 . A A .  28 GLU OE1  1 1 
        7 27692 1 1  28 GLU OE2  O -14.259 -19.072   8.355 1.00 . A A .  28 GLU OE2  1 1 
        7 27693 1 1  29 LEU C    C -10.337 -12.575   7.011 1.00 . A A .  29 LEU C    1 1 
        7 27694 1 1  29 LEU CA   C -10.840 -12.145   8.390 1.00 . A A .  29 LEU CA   1 1 
        7 27695 1 1  29 LEU CB   C  -9.720 -12.242   9.440 1.00 . A A .  29 LEU CB   1 1 
        7 27696 1 1  29 LEU CD1  C  -7.735 -11.738   7.991 1.00 . A A .  29 LEU CD1  1 1 
        7 27697 1 1  29 LEU CD2  C  -9.163  -9.850   8.805 1.00 . A A .  29 LEU CD2  1 1 
        7 27698 1 1  29 LEU CG   C  -8.590 -11.232   9.153 1.00 . A A .  29 LEU CG   1 1 
        7 27699 1 1  29 LEU H    H -11.796 -13.525   9.741 1.00 . A A .  29 LEU H    1 1 
        7 27700 1 1  29 LEU HA   H -11.231 -11.139   8.349 1.00 . A A .  29 LEU HA   1 1 
        7 27701 1 1  29 LEU HB2  H -10.132 -12.042  10.418 1.00 . A A .  29 LEU HB2  1 1 
        7 27702 1 1  29 LEU HB3  H  -9.311 -13.242   9.428 1.00 . A A .  29 LEU HB3  1 1 
        7 27703 1 1  29 LEU HD11 H  -7.795 -12.815   7.943 1.00 . A A .  29 LEU HD11 1 1 
        7 27704 1 1  29 LEU HD12 H  -6.708 -11.442   8.143 1.00 . A A .  29 LEU HD12 1 1 
        7 27705 1 1  29 LEU HD13 H  -8.098 -11.316   7.066 1.00 . A A .  29 LEU HD13 1 1 
        7 27706 1 1  29 LEU HD21 H  -9.181  -9.729   7.732 1.00 . A A .  29 LEU HD21 1 1 
        7 27707 1 1  29 LEU HD22 H  -8.543  -9.080   9.244 1.00 . A A .  29 LEU HD22 1 1 
        7 27708 1 1  29 LEU HD23 H -10.165  -9.768   9.192 1.00 . A A .  29 LEU HD23 1 1 
        7 27709 1 1  29 LEU HG   H  -7.969 -11.143  10.032 1.00 . A A .  29 LEU HG   1 1 
        7 27710 1 1  29 LEU N    N -11.892 -13.087   8.869 1.00 . A A .  29 LEU N    1 1 
        7 27711 1 1  29 LEU O    O  -9.825 -13.663   6.837 1.00 . A A .  29 LEU O    1 1 
        7 27712 1 1  30 VAL C    C  -8.507 -11.855   4.532 1.00 . A A .  30 VAL C    1 1 
        7 27713 1 1  30 VAL CA   C -10.015 -12.085   4.659 1.00 . A A .  30 VAL CA   1 1 
        7 27714 1 1  30 VAL CB   C -10.782 -11.140   3.731 1.00 . A A .  30 VAL CB   1 1 
        7 27715 1 1  30 VAL CG1  C -10.311 -11.341   2.289 1.00 . A A .  30 VAL CG1  1 1 
        7 27716 1 1  30 VAL CG2  C -12.279 -11.441   3.824 1.00 . A A .  30 VAL CG2  1 1 
        7 27717 1 1  30 VAL H    H -10.897 -10.856   6.192 1.00 . A A .  30 VAL H    1 1 
        7 27718 1 1  30 VAL HA   H -10.260 -13.112   4.435 1.00 . A A .  30 VAL HA   1 1 
        7 27719 1 1  30 VAL HB   H -10.603 -10.118   4.029 1.00 . A A .  30 VAL HB   1 1 
        7 27720 1 1  30 VAL HG11 H  -9.302 -10.972   2.185 1.00 . A A .  30 VAL HG11 1 1 
        7 27721 1 1  30 VAL HG12 H -10.963 -10.800   1.618 1.00 . A A .  30 VAL HG12 1 1 
        7 27722 1 1  30 VAL HG13 H -10.337 -12.393   2.046 1.00 . A A .  30 VAL HG13 1 1 
        7 27723 1 1  30 VAL HG21 H -12.707 -11.449   2.833 1.00 . A A .  30 VAL HG21 1 1 
        7 27724 1 1  30 VAL HG22 H -12.763 -10.682   4.420 1.00 . A A .  30 VAL HG22 1 1 
        7 27725 1 1  30 VAL HG23 H -12.424 -12.407   4.286 1.00 . A A .  30 VAL HG23 1 1 
        7 27726 1 1  30 VAL N    N -10.480 -11.728   6.029 1.00 . A A .  30 VAL N    1 1 
        7 27727 1 1  30 VAL O    O  -7.768 -12.733   4.134 1.00 . A A .  30 VAL O    1 1 
        7 27728 1 1  31 GLU C    C  -6.252  -9.059   5.430 1.00 . A A .  31 GLU C    1 1 
        7 27729 1 1  31 GLU CA   C  -6.585 -10.401   4.771 1.00 . A A .  31 GLU CA   1 1 
        7 27730 1 1  31 GLU CB   C  -6.293 -10.349   3.268 1.00 . A A .  31 GLU CB   1 1 
        7 27731 1 1  31 GLU CD   C  -7.369  -9.624   1.133 1.00 . A A .  31 GLU CD   1 1 
        7 27732 1 1  31 GLU CG   C  -7.166  -9.278   2.609 1.00 . A A .  31 GLU CG   1 1 
        7 27733 1 1  31 GLU H    H  -8.657  -9.987   5.190 1.00 . A A .  31 GLU H    1 1 
        7 27734 1 1  31 GLU HA   H  -6.019 -11.196   5.234 1.00 . A A .  31 GLU HA   1 1 
        7 27735 1 1  31 GLU HB2  H  -5.252 -10.110   3.113 1.00 . A A .  31 GLU HB2  1 1 
        7 27736 1 1  31 GLU HB3  H  -6.510 -11.311   2.827 1.00 . A A .  31 GLU HB3  1 1 
        7 27737 1 1  31 GLU HG2  H  -8.124  -9.237   3.104 1.00 . A A .  31 GLU HG2  1 1 
        7 27738 1 1  31 GLU HG3  H  -6.679  -8.317   2.689 1.00 . A A .  31 GLU HG3  1 1 
        7 27739 1 1  31 GLU N    N  -8.045 -10.682   4.870 1.00 . A A .  31 GLU N    1 1 
        7 27740 1 1  31 GLU O    O  -6.397  -8.010   4.835 1.00 . A A .  31 GLU O    1 1 
        7 27741 1 1  31 GLU OE1  O  -6.533 -10.302   0.558 1.00 . A A .  31 GLU OE1  1 1 
        7 27742 1 1  31 GLU OE2  O  -8.363  -9.216   0.554 1.00 . A A .  31 GLU OE2  1 1 
        7 27743 1 1  32 GLU C    C  -4.111  -7.288   6.864 1.00 . A A .  32 GLU C    1 1 
        7 27744 1 1  32 GLU CA   C  -5.463  -7.814   7.353 1.00 . A A .  32 GLU CA   1 1 
        7 27745 1 1  32 GLU CB   C  -5.385  -8.188   8.835 1.00 . A A .  32 GLU CB   1 1 
        7 27746 1 1  32 GLU CD   C  -3.197  -8.653   9.949 1.00 . A A .  32 GLU CD   1 1 
        7 27747 1 1  32 GLU CG   C  -4.284  -9.231   9.042 1.00 . A A .  32 GLU CG   1 1 
        7 27748 1 1  32 GLU H    H  -5.696  -9.942   7.119 1.00 . A A .  32 GLU H    1 1 
        7 27749 1 1  32 GLU HA   H  -6.235  -7.076   7.192 1.00 . A A .  32 GLU HA   1 1 
        7 27750 1 1  32 GLU HB2  H  -5.160  -7.307   9.418 1.00 . A A .  32 GLU HB2  1 1 
        7 27751 1 1  32 GLU HB3  H  -6.332  -8.598   9.152 1.00 . A A .  32 GLU HB3  1 1 
        7 27752 1 1  32 GLU HG2  H  -4.706 -10.113   9.502 1.00 . A A .  32 GLU HG2  1 1 
        7 27753 1 1  32 GLU HG3  H  -3.853  -9.495   8.087 1.00 . A A .  32 GLU HG3  1 1 
        7 27754 1 1  32 GLU N    N  -5.806  -9.085   6.656 1.00 . A A .  32 GLU N    1 1 
        7 27755 1 1  32 GLU O    O  -3.260  -8.042   6.438 1.00 . A A .  32 GLU O    1 1 
        7 27756 1 1  32 GLU OE1  O  -2.841  -7.496   9.793 1.00 . A A .  32 GLU OE1  1 1 
        7 27757 1 1  32 GLU OE2  O  -2.704  -9.357  10.815 1.00 . A A .  32 GLU OE2  1 1 
        7 27758 1 1  33 CYS C    C  -2.274  -4.150   7.210 1.00 . A A .  33 CYS C    1 1 
        7 27759 1 1  33 CYS CA   C  -2.611  -5.433   6.447 1.00 . A A .  33 CYS CA   1 1 
        7 27760 1 1  33 CYS CB   C  -2.831  -5.128   4.964 1.00 . A A .  33 CYS CB   1 1 
        7 27761 1 1  33 CYS H    H  -4.609  -5.405   7.262 1.00 . A A .  33 CYS H    1 1 
        7 27762 1 1  33 CYS HA   H  -1.821  -6.160   6.567 1.00 . A A .  33 CYS HA   1 1 
        7 27763 1 1  33 CYS HB2  H  -3.696  -5.668   4.610 1.00 . A A .  33 CYS HB2  1 1 
        7 27764 1 1  33 CYS HB3  H  -2.989  -4.068   4.835 1.00 . A A .  33 CYS HB3  1 1 
        7 27765 1 1  33 CYS HG   H  -0.657  -5.034   4.229 1.00 . A A .  33 CYS HG   1 1 
        7 27766 1 1  33 CYS N    N  -3.909  -5.999   6.915 1.00 . A A .  33 CYS N    1 1 
        7 27767 1 1  33 CYS O    O  -2.663  -3.971   8.347 1.00 . A A .  33 CYS O    1 1 
        7 27768 1 1  33 CYS SG   S  -1.373  -5.640   4.021 1.00 . A A .  33 CYS SG   1 1 
        7 27769 1 1  34 LEU C    C  -1.871  -0.795   6.617 1.00 . A A .  34 LEU C    1 1 
        7 27770 1 1  34 LEU CA   C  -1.181  -1.987   7.281 1.00 . A A .  34 LEU CA   1 1 
        7 27771 1 1  34 LEU CB   C   0.336  -1.880   7.111 1.00 . A A .  34 LEU CB   1 1 
        7 27772 1 1  34 LEU CD1  C   0.816  -3.847   8.575 1.00 . A A .  34 LEU CD1  1 1 
        7 27773 1 1  34 LEU CD2  C   2.526  -2.046   8.302 1.00 . A A .  34 LEU CD2  1 1 
        7 27774 1 1  34 LEU CG   C   1.028  -2.342   8.394 1.00 . A A .  34 LEU CG   1 1 
        7 27775 1 1  34 LEU H    H  -1.244  -3.422   5.676 1.00 . A A .  34 LEU H    1 1 
        7 27776 1 1  34 LEU HA   H  -1.439  -2.038   8.328 1.00 . A A .  34 LEU HA   1 1 
        7 27777 1 1  34 LEU HB2  H   0.651  -2.502   6.287 1.00 . A A .  34 LEU HB2  1 1 
        7 27778 1 1  34 LEU HB3  H   0.603  -0.853   6.907 1.00 . A A .  34 LEU HB3  1 1 
        7 27779 1 1  34 LEU HD11 H  -0.066  -4.017   9.173 1.00 . A A .  34 LEU HD11 1 1 
        7 27780 1 1  34 LEU HD12 H   1.675  -4.275   9.070 1.00 . A A .  34 LEU HD12 1 1 
        7 27781 1 1  34 LEU HD13 H   0.690  -4.311   7.608 1.00 . A A .  34 LEU HD13 1 1 
        7 27782 1 1  34 LEU HD21 H   2.796  -1.869   7.272 1.00 . A A .  34 LEU HD21 1 1 
        7 27783 1 1  34 LEU HD22 H   3.084  -2.890   8.681 1.00 . A A .  34 LEU HD22 1 1 
        7 27784 1 1  34 LEU HD23 H   2.757  -1.170   8.890 1.00 . A A .  34 LEU HD23 1 1 
        7 27785 1 1  34 LEU HG   H   0.609  -1.816   9.239 1.00 . A A .  34 LEU HG   1 1 
        7 27786 1 1  34 LEU N    N  -1.551  -3.256   6.592 1.00 . A A .  34 LEU N    1 1 
        7 27787 1 1  34 LEU O    O  -2.484  -0.920   5.575 1.00 . A A .  34 LEU O    1 1 
        7 27788 1 1  35 CYS C    C  -1.622   2.822   6.972 1.00 . A A .  35 CYS C    1 1 
        7 27789 1 1  35 CYS CA   C  -2.412   1.566   6.609 1.00 . A A .  35 CYS CA   1 1 
        7 27790 1 1  35 CYS CB   C  -3.807   1.625   7.233 1.00 . A A .  35 CYS CB   1 1 
        7 27791 1 1  35 CYS H    H  -1.267   0.442   8.047 1.00 . A A .  35 CYS H    1 1 
        7 27792 1 1  35 CYS HA   H  -2.482   1.460   5.537 1.00 . A A .  35 CYS HA   1 1 
        7 27793 1 1  35 CYS HB2  H  -3.802   1.103   8.179 1.00 . A A .  35 CYS HB2  1 1 
        7 27794 1 1  35 CYS HB3  H  -4.086   2.655   7.394 1.00 . A A .  35 CYS HB3  1 1 
        7 27795 1 1  35 CYS HG   H  -5.497   1.544   5.681 1.00 . A A .  35 CYS HG   1 1 
        7 27796 1 1  35 CYS N    N  -1.771   0.363   7.209 1.00 . A A .  35 CYS N    1 1 
        7 27797 1 1  35 CYS O    O  -0.997   2.896   8.011 1.00 . A A .  35 CYS O    1 1 
        7 27798 1 1  35 CYS SG   S  -5.001   0.847   6.117 1.00 . A A .  35 CYS SG   1 1 
        7 27799 1 1  36 ILE C    C  -1.845   6.038   7.173 1.00 . A A .  36 ILE C    1 1 
        7 27800 1 1  36 ILE CA   C  -0.912   5.072   6.445 1.00 . A A .  36 ILE CA   1 1 
        7 27801 1 1  36 ILE CB   C  -0.490   5.646   5.091 1.00 . A A .  36 ILE CB   1 1 
        7 27802 1 1  36 ILE CD1  C   0.736   5.163   2.961 1.00 . A A .  36 ILE CD1  1 1 
        7 27803 1 1  36 ILE CG1  C   0.327   4.600   4.326 1.00 . A A .  36 ILE CG1  1 1 
        7 27804 1 1  36 ILE CG2  C   0.362   6.897   5.314 1.00 . A A .  36 ILE CG2  1 1 
        7 27805 1 1  36 ILE H    H  -2.171   3.743   5.298 1.00 . A A .  36 ILE H    1 1 
        7 27806 1 1  36 ILE HA   H  -0.044   4.858   7.050 1.00 . A A .  36 ILE HA   1 1 
        7 27807 1 1  36 ILE HB   H  -1.369   5.906   4.520 1.00 . A A .  36 ILE HB   1 1 
        7 27808 1 1  36 ILE HD11 H   1.627   4.660   2.617 1.00 . A A .  36 ILE HD11 1 1 
        7 27809 1 1  36 ILE HD12 H   0.933   6.221   3.051 1.00 . A A .  36 ILE HD12 1 1 
        7 27810 1 1  36 ILE HD13 H  -0.063   5.005   2.252 1.00 . A A .  36 ILE HD13 1 1 
        7 27811 1 1  36 ILE HG12 H   1.212   4.352   4.892 1.00 . A A .  36 ILE HG12 1 1 
        7 27812 1 1  36 ILE HG13 H  -0.269   3.711   4.183 1.00 . A A .  36 ILE HG13 1 1 
        7 27813 1 1  36 ILE HG21 H   0.667   7.300   4.359 1.00 . A A .  36 ILE HG21 1 1 
        7 27814 1 1  36 ILE HG22 H   1.237   6.638   5.891 1.00 . A A .  36 ILE HG22 1 1 
        7 27815 1 1  36 ILE HG23 H  -0.216   7.636   5.849 1.00 . A A .  36 ILE HG23 1 1 
        7 27816 1 1  36 ILE N    N  -1.645   3.814   6.126 1.00 . A A .  36 ILE N    1 1 
        7 27817 1 1  36 ILE O    O  -3.023   6.105   6.888 1.00 . A A .  36 ILE O    1 1 
        7 27818 1 1  37 VAL C    C  -1.764   9.152   8.692 1.00 . A A .  37 VAL C    1 1 
        7 27819 1 1  37 VAL CA   C  -2.220   7.704   8.885 1.00 . A A .  37 VAL CA   1 1 
        7 27820 1 1  37 VAL CB   C  -2.069   7.286  10.349 1.00 . A A .  37 VAL CB   1 1 
        7 27821 1 1  37 VAL CG1  C  -3.018   8.115  11.217 1.00 . A A .  37 VAL CG1  1 1 
        7 27822 1 1  37 VAL CG2  C  -2.410   5.801  10.495 1.00 . A A .  37 VAL CG2  1 1 
        7 27823 1 1  37 VAL H    H  -0.391   6.693   8.357 1.00 . A A .  37 VAL H    1 1 
        7 27824 1 1  37 VAL HA   H  -3.246   7.590   8.569 1.00 . A A .  37 VAL HA   1 1 
        7 27825 1 1  37 VAL HB   H  -1.051   7.455  10.667 1.00 . A A .  37 VAL HB   1 1 
        7 27826 1 1  37 VAL HG11 H  -2.447   8.672  11.945 1.00 . A A .  37 VAL HG11 1 1 
        7 27827 1 1  37 VAL HG12 H  -3.707   7.458  11.726 1.00 . A A .  37 VAL HG12 1 1 
        7 27828 1 1  37 VAL HG13 H  -3.571   8.801  10.591 1.00 . A A .  37 VAL HG13 1 1 
        7 27829 1 1  37 VAL HG21 H  -2.646   5.585  11.527 1.00 . A A .  37 VAL HG21 1 1 
        7 27830 1 1  37 VAL HG22 H  -1.564   5.204  10.187 1.00 . A A .  37 VAL HG22 1 1 
        7 27831 1 1  37 VAL HG23 H  -3.262   5.563   9.874 1.00 . A A .  37 VAL HG23 1 1 
        7 27832 1 1  37 VAL N    N  -1.341   6.768   8.129 1.00 . A A .  37 VAL N    1 1 
        7 27833 1 1  37 VAL O    O  -0.613   9.486   8.891 1.00 . A A .  37 VAL O    1 1 
        7 27834 1 1  38 ARG C    C  -3.508  12.339   8.383 1.00 . A A .  38 ARG C    1 1 
        7 27835 1 1  38 ARG CA   C  -2.300  11.444   8.101 1.00 . A A .  38 ARG CA   1 1 
        7 27836 1 1  38 ARG CB   C  -1.910  11.536   6.625 1.00 . A A .  38 ARG CB   1 1 
        7 27837 1 1  38 ARG CD   C   0.457  12.010   7.270 1.00 . A A .  38 ARG CD   1 1 
        7 27838 1 1  38 ARG CG   C  -0.456  11.102   6.444 1.00 . A A .  38 ARG CG   1 1 
        7 27839 1 1  38 ARG CZ   C   2.819  12.591   7.057 1.00 . A A .  38 ARG CZ   1 1 
        7 27840 1 1  38 ARG H    H  -3.588   9.720   8.156 1.00 . A A .  38 ARG H    1 1 
        7 27841 1 1  38 ARG HA   H  -1.468  11.718   8.732 1.00 . A A .  38 ARG HA   1 1 
        7 27842 1 1  38 ARG HB2  H  -2.550  10.889   6.049 1.00 . A A .  38 ARG HB2  1 1 
        7 27843 1 1  38 ARG HB3  H  -2.028  12.555   6.285 1.00 . A A .  38 ARG HB3  1 1 
        7 27844 1 1  38 ARG HD2  H   0.131  13.037   7.197 1.00 . A A .  38 ARG HD2  1 1 
        7 27845 1 1  38 ARG HD3  H   0.469  11.692   8.300 1.00 . A A .  38 ARG HD3  1 1 
        7 27846 1 1  38 ARG HE   H   1.947  11.182   5.958 1.00 . A A .  38 ARG HE   1 1 
        7 27847 1 1  38 ARG HG2  H  -0.345  10.079   6.772 1.00 . A A .  38 ARG HG2  1 1 
        7 27848 1 1  38 ARG HG3  H  -0.186  11.175   5.401 1.00 . A A .  38 ARG HG3  1 1 
        7 27849 1 1  38 ARG HH11 H   1.777  13.630   8.427 1.00 . A A .  38 ARG HH11 1 1 
        7 27850 1 1  38 ARG HH12 H   3.449  14.048   8.282 1.00 . A A .  38 ARG HH12 1 1 
        7 27851 1 1  38 ARG HH21 H   4.114  11.742   5.788 1.00 . A A .  38 ARG HH21 1 1 
        7 27852 1 1  38 ARG HH22 H   4.764  12.988   6.800 1.00 . A A .  38 ARG HH22 1 1 
        7 27853 1 1  38 ARG N    N  -2.665  10.014   8.308 1.00 . A A .  38 ARG N    1 1 
        7 27854 1 1  38 ARG NE   N   1.810  11.850   6.662 1.00 . A A .  38 ARG NE   1 1 
        7 27855 1 1  38 ARG NH1  N   2.667  13.493   7.996 1.00 . A A .  38 ARG NH1  1 1 
        7 27856 1 1  38 ARG NH2  N   3.990  12.428   6.506 1.00 . A A .  38 ARG NH2  1 1 
        7 27857 1 1  38 ARG O    O  -4.588  11.865   8.676 1.00 . A A .  38 ARG O    1 1 
        7 27858 1 1  39 HIS C    C  -5.214  14.849   7.216 1.00 . A A .  39 HIS C    1 1 
        7 27859 1 1  39 HIS CA   C  -4.488  14.547   8.529 1.00 . A A .  39 HIS CA   1 1 
        7 27860 1 1  39 HIS CB   C  -3.858  15.820   9.097 1.00 . A A .  39 HIS CB   1 1 
        7 27861 1 1  39 HIS CD2  C  -4.474  14.885  11.474 1.00 . A A .  39 HIS CD2  1 1 
        7 27862 1 1  39 HIS CE1  C  -3.930  16.624  12.647 1.00 . A A .  39 HIS CE1  1 1 
        7 27863 1 1  39 HIS CG   C  -4.014  15.832  10.593 1.00 . A A .  39 HIS CG   1 1 
        7 27864 1 1  39 HIS H    H  -2.465  13.992   8.036 1.00 . A A .  39 HIS H    1 1 
        7 27865 1 1  39 HIS HA   H  -5.170  14.112   9.245 1.00 . A A .  39 HIS HA   1 1 
        7 27866 1 1  39 HIS HB2  H  -2.809  15.847   8.844 1.00 . A A .  39 HIS HB2  1 1 
        7 27867 1 1  39 HIS HB3  H  -4.352  16.684   8.677 1.00 . A A .  39 HIS HB3  1 1 
        7 27868 1 1  39 HIS HD1  H  -3.310  17.781  11.033 1.00 . A A .  39 HIS HD1  1 1 
        7 27869 1 1  39 HIS HD2  H  -4.825  13.901  11.203 1.00 . A A .  39 HIS HD2  1 1 
        7 27870 1 1  39 HIS HE1  H  -3.761  17.294  13.477 1.00 . A A .  39 HIS HE1  1 1 
        7 27871 1 1  39 HIS N    N  -3.342  13.629   8.281 1.00 . A A .  39 HIS N    1 1 
        7 27872 1 1  39 HIS ND1  N  -3.673  16.932  11.363 1.00 . A A .  39 HIS ND1  1 1 
        7 27873 1 1  39 HIS NE2  N  -4.420  15.387  12.771 1.00 . A A .  39 HIS NE2  1 1 
        7 27874 1 1  39 HIS O    O  -4.912  14.283   6.186 1.00 . A A .  39 HIS O    1 1 
        7 27875 1 1  40 ASN C    C  -6.139  17.120   5.174 1.00 . A A .  40 ASN C    1 1 
        7 27876 1 1  40 ASN CA   C  -6.913  16.076   5.996 1.00 . A A .  40 ASN CA   1 1 
        7 27877 1 1  40 ASN CB   C  -8.244  16.645   6.493 1.00 . A A .  40 ASN CB   1 1 
        7 27878 1 1  40 ASN CG   C  -9.370  16.199   5.558 1.00 . A A .  40 ASN CG   1 1 
        7 27879 1 1  40 ASN H    H  -6.400  16.179   8.088 1.00 . A A .  40 ASN H    1 1 
        7 27880 1 1  40 ASN HA   H  -7.082  15.185   5.409 1.00 . A A .  40 ASN HA   1 1 
        7 27881 1 1  40 ASN HB2  H  -8.440  16.281   7.491 1.00 . A A .  40 ASN HB2  1 1 
        7 27882 1 1  40 ASN HB3  H  -8.193  17.724   6.507 1.00 . A A .  40 ASN HB3  1 1 
        7 27883 1 1  40 ASN HD21 H  -9.395  14.337   6.245 1.00 . A A .  40 ASN HD21 1 1 
        7 27884 1 1  40 ASN HD22 H -10.516  14.672   5.016 1.00 . A A .  40 ASN HD22 1 1 
        7 27885 1 1  40 ASN N    N  -6.167  15.739   7.244 1.00 . A A .  40 ASN N    1 1 
        7 27886 1 1  40 ASN ND2  N  -9.796  14.967   5.611 1.00 . A A .  40 ASN ND2  1 1 
        7 27887 1 1  40 ASN O    O  -4.928  17.074   5.092 1.00 . A A .  40 ASN O    1 1 
        7 27888 1 1  40 ASN OD1  O  -9.867  16.980   4.771 1.00 . A A .  40 ASN OD1  1 1 
        7 27889 1 1  41 ASP C    C  -5.313  18.468   2.610 1.00 . A A .  41 ASP C    1 1 
        7 27890 1 1  41 ASP CA   C  -6.132  19.104   3.750 1.00 . A A .  41 ASP CA   1 1 
        7 27891 1 1  41 ASP CB   C  -5.235  19.847   4.748 1.00 . A A .  41 ASP CB   1 1 
        7 27892 1 1  41 ASP CG   C  -6.071  20.324   5.940 1.00 . A A .  41 ASP CG   1 1 
        7 27893 1 1  41 ASP H    H  -7.797  18.078   4.633 1.00 . A A .  41 ASP H    1 1 
        7 27894 1 1  41 ASP HA   H  -6.860  19.787   3.338 1.00 . A A .  41 ASP HA   1 1 
        7 27895 1 1  41 ASP HB2  H  -4.454  19.189   5.096 1.00 . A A .  41 ASP HB2  1 1 
        7 27896 1 1  41 ASP HB3  H  -4.794  20.699   4.260 1.00 . A A .  41 ASP HB3  1 1 
        7 27897 1 1  41 ASP N    N  -6.825  18.054   4.556 1.00 . A A .  41 ASP N    1 1 
        7 27898 1 1  41 ASP O    O  -5.804  17.609   1.900 1.00 . A A .  41 ASP O    1 1 
        7 27899 1 1  41 ASP OD1  O  -6.891  21.212   5.777 1.00 . A A .  41 ASP OD1  1 1 
        7 27900 1 1  41 ASP OD2  O  -5.901  19.809   7.033 1.00 . A A .  41 ASP OD2  1 1 
        7 27901 1 1  42 ASP C    C  -3.377  16.823   1.200 1.00 . A A .  42 ASP C    1 1 
        7 27902 1 1  42 ASP CA   C  -3.261  18.348   1.280 1.00 . A A .  42 ASP CA   1 1 
        7 27903 1 1  42 ASP CB   C  -1.825  18.747   1.626 1.00 . A A .  42 ASP CB   1 1 
        7 27904 1 1  42 ASP CG   C  -1.710  20.273   1.652 1.00 . A A .  42 ASP CG   1 1 
        7 27905 1 1  42 ASP H    H  -3.716  19.613   2.960 1.00 . A A .  42 ASP H    1 1 
        7 27906 1 1  42 ASP HA   H  -3.555  18.794   0.342 1.00 . A A .  42 ASP HA   1 1 
        7 27907 1 1  42 ASP HB2  H  -1.564  18.351   2.596 1.00 . A A .  42 ASP HB2  1 1 
        7 27908 1 1  42 ASP HB3  H  -1.151  18.349   0.882 1.00 . A A .  42 ASP HB3  1 1 
        7 27909 1 1  42 ASP N    N  -4.088  18.904   2.398 1.00 . A A .  42 ASP N    1 1 
        7 27910 1 1  42 ASP O    O  -3.619  16.266   0.149 1.00 . A A .  42 ASP O    1 1 
        7 27911 1 1  42 ASP OD1  O  -2.172  20.891   2.597 1.00 . A A .  42 ASP OD1  1 1 
        7 27912 1 1  42 ASP OD2  O  -1.155  20.847   0.729 1.00 . A A .  42 ASP OD2  1 1 
        7 27913 1 1  43 TRP C    C  -4.650  14.240   1.611 1.00 . A A .  43 TRP C    1 1 
        7 27914 1 1  43 TRP CA   C  -3.333  14.656   2.285 1.00 . A A .  43 TRP CA   1 1 
        7 27915 1 1  43 TRP CB   C  -3.321  14.257   3.770 1.00 . A A .  43 TRP CB   1 1 
        7 27916 1 1  43 TRP CD1  C  -5.012  12.438   4.256 1.00 . A A .  43 TRP CD1  1 1 
        7 27917 1 1  43 TRP CD2  C  -2.975  11.613   3.777 1.00 . A A .  43 TRP CD2  1 1 
        7 27918 1 1  43 TRP CE2  C  -3.817  10.502   4.026 1.00 . A A .  43 TRP CE2  1 1 
        7 27919 1 1  43 TRP CE3  C  -1.629  11.365   3.453 1.00 . A A .  43 TRP CE3  1 1 
        7 27920 1 1  43 TRP CG   C  -3.758  12.831   3.934 1.00 . A A .  43 TRP CG   1 1 
        7 27921 1 1  43 TRP CH2  C  -2.000   8.965   3.634 1.00 . A A .  43 TRP CH2  1 1 
        7 27922 1 1  43 TRP CZ2  C  -3.339   9.193   3.959 1.00 . A A .  43 TRP CZ2  1 1 
        7 27923 1 1  43 TRP CZ3  C  -1.146  10.048   3.385 1.00 . A A .  43 TRP CZ3  1 1 
        7 27924 1 1  43 TRP H    H  -3.028  16.610   3.143 1.00 . A A .  43 TRP H    1 1 
        7 27925 1 1  43 TRP HA   H  -2.487  14.218   1.772 1.00 . A A .  43 TRP HA   1 1 
        7 27926 1 1  43 TRP HB2  H  -2.321  14.371   4.161 1.00 . A A .  43 TRP HB2  1 1 
        7 27927 1 1  43 TRP HB3  H  -3.993  14.902   4.315 1.00 . A A .  43 TRP HB3  1 1 
        7 27928 1 1  43 TRP HD1  H  -5.848  13.096   4.441 1.00 . A A .  43 TRP HD1  1 1 
        7 27929 1 1  43 TRP HE1  H  -5.837  10.520   4.533 1.00 . A A .  43 TRP HE1  1 1 
        7 27930 1 1  43 TRP HE3  H  -0.963  12.192   3.258 1.00 . A A .  43 TRP HE3  1 1 
        7 27931 1 1  43 TRP HH2  H  -1.623   7.955   3.577 1.00 . A A .  43 TRP HH2  1 1 
        7 27932 1 1  43 TRP HZ2  H  -4.001   8.363   4.154 1.00 . A A .  43 TRP HZ2  1 1 
        7 27933 1 1  43 TRP HZ3  H  -0.112   9.868   3.131 1.00 . A A .  43 TRP HZ3  1 1 
        7 27934 1 1  43 TRP N    N  -3.216  16.143   2.302 1.00 . A A .  43 TRP N    1 1 
        7 27935 1 1  43 TRP NE1  N  -5.046  11.057   4.318 1.00 . A A .  43 TRP NE1  1 1 
        7 27936 1 1  43 TRP O    O  -4.681  13.359   0.775 1.00 . A A .  43 TRP O    1 1 
        7 27937 1 1  44 GLY C    C  -6.958  14.585  -0.152 1.00 . A A .  44 GLY C    1 1 
        7 27938 1 1  44 GLY CA   C  -7.049  14.500   1.373 1.00 . A A .  44 GLY CA   1 1 
        7 27939 1 1  44 GLY H    H  -5.690  15.567   2.659 1.00 . A A .  44 GLY H    1 1 
        7 27940 1 1  44 GLY HA2  H  -7.309  13.492   1.662 1.00 . A A .  44 GLY HA2  1 1 
        7 27941 1 1  44 GLY HA3  H  -7.808  15.181   1.726 1.00 . A A .  44 GLY HA3  1 1 
        7 27942 1 1  44 GLY N    N  -5.736  14.864   1.978 1.00 . A A .  44 GLY N    1 1 
        7 27943 1 1  44 GLY O    O  -7.418  13.710  -0.859 1.00 . A A .  44 GLY O    1 1 
        7 27944 1 1  45 THR C    C  -5.210  14.827  -2.713 1.00 . A A .  45 THR C    1 1 
        7 27945 1 1  45 THR CA   C  -6.273  15.772  -2.150 1.00 . A A .  45 THR CA   1 1 
        7 27946 1 1  45 THR CB   C  -5.864  17.227  -2.383 1.00 . A A .  45 THR CB   1 1 
        7 27947 1 1  45 THR CG2  C  -5.859  17.517  -3.885 1.00 . A A .  45 THR CG2  1 1 
        7 27948 1 1  45 THR H    H  -6.016  16.334  -0.081 1.00 . A A .  45 THR H    1 1 
        7 27949 1 1  45 THR HA   H  -7.230  15.572  -2.613 1.00 . A A .  45 THR HA   1 1 
        7 27950 1 1  45 THR HB   H  -4.876  17.392  -1.980 1.00 . A A .  45 THR HB   1 1 
        7 27951 1 1  45 THR HG1  H  -6.308  18.606  -1.086 1.00 . A A .  45 THR HG1  1 1 
        7 27952 1 1  45 THR HG21 H  -5.097  18.249  -4.107 1.00 . A A .  45 THR HG21 1 1 
        7 27953 1 1  45 THR HG22 H  -6.824  17.900  -4.181 1.00 . A A .  45 THR HG22 1 1 
        7 27954 1 1  45 THR HG23 H  -5.651  16.604  -4.426 1.00 . A A .  45 THR HG23 1 1 
        7 27955 1 1  45 THR N    N  -6.375  15.633  -0.668 1.00 . A A .  45 THR N    1 1 
        7 27956 1 1  45 THR O    O  -5.495  13.980  -3.535 1.00 . A A .  45 THR O    1 1 
        7 27957 1 1  45 THR OG1  O  -6.789  18.089  -1.737 1.00 . A A .  45 THR OG1  1 1 
        7 27958 1 1  46 ALA C    C  -3.319  12.613  -2.718 1.00 . A A .  46 ALA C    1 1 
        7 27959 1 1  46 ALA CA   C  -2.905  14.084  -2.816 1.00 . A A .  46 ALA CA   1 1 
        7 27960 1 1  46 ALA CB   C  -1.692  14.359  -1.922 1.00 . A A .  46 ALA CB   1 1 
        7 27961 1 1  46 ALA H    H  -3.770  15.663  -1.629 1.00 . A A .  46 ALA H    1 1 
        7 27962 1 1  46 ALA HA   H  -2.679  14.341  -3.840 1.00 . A A .  46 ALA HA   1 1 
        7 27963 1 1  46 ALA HB1  H  -1.817  13.849  -0.978 1.00 . A A .  46 ALA HB1  1 1 
        7 27964 1 1  46 ALA HB2  H  -1.606  15.421  -1.749 1.00 . A A .  46 ALA HB2  1 1 
        7 27965 1 1  46 ALA HB3  H  -0.797  14.001  -2.410 1.00 . A A .  46 ALA HB3  1 1 
        7 27966 1 1  46 ALA N    N  -3.983  14.970  -2.288 1.00 . A A .  46 ALA N    1 1 
        7 27967 1 1  46 ALA O    O  -3.277  11.883  -3.688 1.00 . A A .  46 ALA O    1 1 
        7 27968 1 1  47 LEU C    C  -5.609  10.583  -1.593 1.00 . A A .  47 LEU C    1 1 
        7 27969 1 1  47 LEU CA   C  -4.101  10.738  -1.403 1.00 . A A .  47 LEU CA   1 1 
        7 27970 1 1  47 LEU CB   C  -3.708  10.338   0.026 1.00 . A A .  47 LEU CB   1 1 
        7 27971 1 1  47 LEU CD1  C  -1.575   9.426  -0.970 1.00 . A A .  47 LEU CD1  1 1 
        7 27972 1 1  47 LEU CD2  C  -1.582  11.658   0.164 1.00 . A A .  47 LEU CD2  1 1 
        7 27973 1 1  47 LEU CG   C  -2.179  10.251   0.173 1.00 . A A .  47 LEU CG   1 1 
        7 27974 1 1  47 LEU H    H  -3.720  12.765  -0.778 1.00 . A A .  47 LEU H    1 1 
        7 27975 1 1  47 LEU HA   H  -3.577  10.126  -2.121 1.00 . A A .  47 LEU HA   1 1 
        7 27976 1 1  47 LEU HB2  H  -4.090  11.074   0.718 1.00 . A A .  47 LEU HB2  1 1 
        7 27977 1 1  47 LEU HB3  H  -4.141   9.376   0.254 1.00 . A A .  47 LEU HB3  1 1 
        7 27978 1 1  47 LEU HD11 H  -2.112   8.493  -1.064 1.00 . A A .  47 LEU HD11 1 1 
        7 27979 1 1  47 LEU HD12 H  -0.536   9.224  -0.759 1.00 . A A .  47 LEU HD12 1 1 
        7 27980 1 1  47 LEU HD13 H  -1.655   9.979  -1.894 1.00 . A A .  47 LEU HD13 1 1 
        7 27981 1 1  47 LEU HD21 H  -2.324  12.367   0.500 1.00 . A A .  47 LEU HD21 1 1 
        7 27982 1 1  47 LEU HD22 H  -1.270  11.911  -0.838 1.00 . A A .  47 LEU HD22 1 1 
        7 27983 1 1  47 LEU HD23 H  -0.730  11.691   0.826 1.00 . A A .  47 LEU HD23 1 1 
        7 27984 1 1  47 LEU HG   H  -1.944   9.774   1.111 1.00 . A A .  47 LEU HG   1 1 
        7 27985 1 1  47 LEU N    N  -3.690  12.163  -1.550 1.00 . A A .  47 LEU N    1 1 
        7 27986 1 1  47 LEU O    O  -6.203   9.631  -1.126 1.00 . A A .  47 LEU O    1 1 
        7 27987 1 1  48 GLU C    C  -8.042   9.979  -3.040 1.00 . A A .  48 GLU C    1 1 
        7 27988 1 1  48 GLU CA   C  -7.709  11.374  -2.499 1.00 . A A .  48 GLU CA   1 1 
        7 27989 1 1  48 GLU CB   C  -8.056  12.458  -3.525 1.00 . A A .  48 GLU CB   1 1 
        7 27990 1 1  48 GLU CD   C  -7.909  11.445  -5.806 1.00 . A A .  48 GLU CD   1 1 
        7 27991 1 1  48 GLU CG   C  -7.180  12.308  -4.773 1.00 . A A .  48 GLU CG   1 1 
        7 27992 1 1  48 GLU H    H  -5.749  12.257  -2.657 1.00 . A A .  48 GLU H    1 1 
        7 27993 1 1  48 GLU HA   H  -8.240  11.552  -1.576 1.00 . A A .  48 GLU HA   1 1 
        7 27994 1 1  48 GLU HB2  H  -9.093  12.365  -3.805 1.00 . A A .  48 GLU HB2  1 1 
        7 27995 1 1  48 GLU HB3  H  -7.889  13.431  -3.087 1.00 . A A .  48 GLU HB3  1 1 
        7 27996 1 1  48 GLU HG2  H  -6.986  13.285  -5.191 1.00 . A A .  48 GLU HG2  1 1 
        7 27997 1 1  48 GLU HG3  H  -6.245  11.840  -4.509 1.00 . A A .  48 GLU HG3  1 1 
        7 27998 1 1  48 GLU N    N  -6.240  11.498  -2.278 1.00 . A A .  48 GLU N    1 1 
        7 27999 1 1  48 GLU O    O  -7.205   9.320  -3.624 1.00 . A A .  48 GLU O    1 1 
        7 28000 1 1  48 GLU OE1  O  -9.092  11.646  -6.024 1.00 . A A .  48 GLU OE1  1 1 
        7 28001 1 1  48 GLU OE2  O  -7.295  10.569  -6.393 1.00 . A A .  48 GLU OE2  1 1 
        7 28002 1 1  49 ASP C    C  -8.741   7.092  -2.605 1.00 . A A .  49 ASP C    1 1 
        7 28003 1 1  49 ASP CA   C  -9.632   8.145  -3.276 1.00 . A A .  49 ASP CA   1 1 
        7 28004 1 1  49 ASP CB   C  -9.434   8.143  -4.794 1.00 . A A .  49 ASP CB   1 1 
        7 28005 1 1  49 ASP CG   C -10.055   6.877  -5.388 1.00 . A A .  49 ASP CG   1 1 
        7 28006 1 1  49 ASP H    H  -9.891  10.059  -2.333 1.00 . A A .  49 ASP H    1 1 
        7 28007 1 1  49 ASP HA   H -10.668   7.956  -3.040 1.00 . A A .  49 ASP HA   1 1 
        7 28008 1 1  49 ASP HB2  H  -9.910   9.013  -5.221 1.00 . A A .  49 ASP HB2  1 1 
        7 28009 1 1  49 ASP HB3  H  -8.382   8.165  -5.015 1.00 . A A .  49 ASP HB3  1 1 
        7 28010 1 1  49 ASP N    N  -9.245   9.514  -2.819 1.00 . A A .  49 ASP N    1 1 
        7 28011 1 1  49 ASP O    O  -7.589   7.336  -2.305 1.00 . A A .  49 ASP O    1 1 
        7 28012 1 1  49 ASP OD1  O -10.403   5.976  -4.643 1.00 . A A .  49 ASP OD1  1 1 
        7 28013 1 1  49 ASP OD2  O -10.195   6.791  -6.597 1.00 . A A .  49 ASP OD2  1 1 
        7 28014 1 1  50 TYR C    C  -8.069   5.306  -0.255 1.00 . A A .  50 TYR C    1 1 
        7 28015 1 1  50 TYR CA   C  -8.473   4.855  -1.666 1.00 . A A .  50 TYR CA   1 1 
        7 28016 1 1  50 TYR CB   C  -7.202   4.637  -2.515 1.00 . A A .  50 TYR CB   1 1 
        7 28017 1 1  50 TYR CD1  C  -8.544   3.960  -4.552 1.00 . A A .  50 TYR CD1  1 1 
        7 28018 1 1  50 TYR CD2  C  -6.741   5.563  -4.814 1.00 . A A .  50 TYR CD2  1 1 
        7 28019 1 1  50 TYR CE1  C  -8.816   4.045  -5.921 1.00 . A A .  50 TYR CE1  1 1 
        7 28020 1 1  50 TYR CE2  C  -7.014   5.647  -6.184 1.00 . A A .  50 TYR CE2  1 1 
        7 28021 1 1  50 TYR CG   C  -7.507   4.721  -3.997 1.00 . A A .  50 TYR CG   1 1 
        7 28022 1 1  50 TYR CZ   C  -8.052   4.887  -6.738 1.00 . A A .  50 TYR CZ   1 1 
        7 28023 1 1  50 TYR H    H -10.210   5.758  -2.583 1.00 . A A .  50 TYR H    1 1 
        7 28024 1 1  50 TYR HA   H  -9.045   3.940  -1.614 1.00 . A A .  50 TYR HA   1 1 
        7 28025 1 1  50 TYR HB2  H  -6.474   5.393  -2.261 1.00 . A A .  50 TYR HB2  1 1 
        7 28026 1 1  50 TYR HB3  H  -6.792   3.663  -2.294 1.00 . A A .  50 TYR HB3  1 1 
        7 28027 1 1  50 TYR HD1  H  -9.136   3.308  -3.928 1.00 . A A .  50 TYR HD1  1 1 
        7 28028 1 1  50 TYR HD2  H  -5.940   6.150  -4.385 1.00 . A A .  50 TYR HD2  1 1 
        7 28029 1 1  50 TYR HE1  H  -9.615   3.460  -6.348 1.00 . A A .  50 TYR HE1  1 1 
        7 28030 1 1  50 TYR HE2  H  -6.425   6.297  -6.814 1.00 . A A .  50 TYR HE2  1 1 
        7 28031 1 1  50 TYR HH   H  -8.425   4.075  -8.425 1.00 . A A .  50 TYR HH   1 1 
        7 28032 1 1  50 TYR N    N  -9.275   5.927  -2.346 1.00 . A A .  50 TYR N    1 1 
        7 28033 1 1  50 TYR O    O  -7.207   4.715   0.373 1.00 . A A .  50 TYR O    1 1 
        7 28034 1 1  50 TYR OH   O  -8.322   4.969  -8.089 1.00 . A A .  50 TYR OH   1 1 
        7 28035 1 1  51 LEU C    C  -9.437   6.656   2.592 1.00 . A A .  51 LEU C    1 1 
        7 28036 1 1  51 LEU CA   C  -8.292   6.855   1.597 1.00 . A A .  51 LEU CA   1 1 
        7 28037 1 1  51 LEU CB   C  -8.020   8.348   1.393 1.00 . A A .  51 LEU CB   1 1 
        7 28038 1 1  51 LEU CD1  C  -5.626   8.139   2.077 1.00 . A A .  51 LEU CD1  1 1 
        7 28039 1 1  51 LEU CD2  C  -6.790  10.335   2.284 1.00 . A A .  51 LEU CD2  1 1 
        7 28040 1 1  51 LEU CG   C  -6.959   8.818   2.391 1.00 . A A .  51 LEU CG   1 1 
        7 28041 1 1  51 LEU H    H  -9.355   6.825  -0.273 1.00 . A A .  51 LEU H    1 1 
        7 28042 1 1  51 LEU HA   H  -7.400   6.355   1.945 1.00 . A A .  51 LEU HA   1 1 
        7 28043 1 1  51 LEU HB2  H  -7.666   8.515   0.387 1.00 . A A .  51 LEU HB2  1 1 
        7 28044 1 1  51 LEU HB3  H  -8.932   8.904   1.550 1.00 . A A .  51 LEU HB3  1 1 
        7 28045 1 1  51 LEU HD11 H  -4.854   8.888   1.983 1.00 . A A .  51 LEU HD11 1 1 
        7 28046 1 1  51 LEU HD12 H  -5.711   7.590   1.151 1.00 . A A .  51 LEU HD12 1 1 
        7 28047 1 1  51 LEU HD13 H  -5.372   7.462   2.875 1.00 . A A .  51 LEU HD13 1 1 
        7 28048 1 1  51 LEU HD21 H  -7.194  10.805   3.168 1.00 . A A .  51 LEU HD21 1 1 
        7 28049 1 1  51 LEU HD22 H  -7.315  10.695   1.412 1.00 . A A .  51 LEU HD22 1 1 
        7 28050 1 1  51 LEU HD23 H  -5.740  10.574   2.197 1.00 . A A .  51 LEU HD23 1 1 
        7 28051 1 1  51 LEU HG   H  -7.267   8.559   3.394 1.00 . A A .  51 LEU HG   1 1 
        7 28052 1 1  51 LEU N    N  -8.670   6.355   0.245 1.00 . A A .  51 LEU N    1 1 
        7 28053 1 1  51 LEU O    O -10.437   7.348   2.553 1.00 . A A .  51 LEU O    1 1 
        7 28054 1 1  52 PHE C    C -10.076   6.381   5.740 1.00 . A A .  52 PHE C    1 1 
        7 28055 1 1  52 PHE CA   C -10.353   5.505   4.517 1.00 . A A .  52 PHE CA   1 1 
        7 28056 1 1  52 PHE CB   C -10.247   4.023   4.883 1.00 . A A .  52 PHE CB   1 1 
        7 28057 1 1  52 PHE CD1  C -12.203   2.890   3.768 1.00 . A A .  52 PHE CD1  1 1 
        7 28058 1 1  52 PHE CD2  C -10.013   2.712   2.743 1.00 . A A .  52 PHE CD2  1 1 
        7 28059 1 1  52 PHE CE1  C -12.749   2.117   2.737 1.00 . A A .  52 PHE CE1  1 1 
        7 28060 1 1  52 PHE CE2  C -10.559   1.938   1.712 1.00 . A A .  52 PHE CE2  1 1 
        7 28061 1 1  52 PHE CG   C -10.835   3.188   3.771 1.00 . A A .  52 PHE CG   1 1 
        7 28062 1 1  52 PHE CZ   C -11.927   1.641   1.708 1.00 . A A .  52 PHE CZ   1 1 
        7 28063 1 1  52 PHE H    H  -8.471   5.190   3.519 1.00 . A A .  52 PHE H    1 1 
        7 28064 1 1  52 PHE HA   H -11.327   5.725   4.105 1.00 . A A .  52 PHE HA   1 1 
        7 28065 1 1  52 PHE HB2  H  -9.208   3.760   5.020 1.00 . A A .  52 PHE HB2  1 1 
        7 28066 1 1  52 PHE HB3  H -10.789   3.838   5.799 1.00 . A A .  52 PHE HB3  1 1 
        7 28067 1 1  52 PHE HD1  H -12.838   3.258   4.561 1.00 . A A .  52 PHE HD1  1 1 
        7 28068 1 1  52 PHE HD2  H  -8.957   2.941   2.746 1.00 . A A .  52 PHE HD2  1 1 
        7 28069 1 1  52 PHE HE1  H -13.804   1.888   2.734 1.00 . A A .  52 PHE HE1  1 1 
        7 28070 1 1  52 PHE HE2  H  -9.924   1.571   0.918 1.00 . A A .  52 PHE HE2  1 1 
        7 28071 1 1  52 PHE HZ   H -12.348   1.044   0.913 1.00 . A A .  52 PHE HZ   1 1 
        7 28072 1 1  52 PHE N    N  -9.292   5.726   3.496 1.00 . A A .  52 PHE N    1 1 
        7 28073 1 1  52 PHE O    O  -9.043   6.269   6.370 1.00 . A A .  52 PHE O    1 1 
        7 28074 1 1  53 SER C    C -11.641   7.815   8.402 1.00 . A A .  53 SER C    1 1 
        7 28075 1 1  53 SER CA   C -10.727   8.170   7.230 1.00 . A A .  53 SER CA   1 1 
        7 28076 1 1  53 SER CB   C -11.051   9.572   6.711 1.00 . A A .  53 SER CB   1 1 
        7 28077 1 1  53 SER H    H -11.794   7.360   5.540 1.00 . A A .  53 SER H    1 1 
        7 28078 1 1  53 SER HA   H  -9.693   8.113   7.533 1.00 . A A .  53 SER HA   1 1 
        7 28079 1 1  53 SER HB2  H -10.417   9.799   5.867 1.00 . A A .  53 SER HB2  1 1 
        7 28080 1 1  53 SER HB3  H -12.086   9.613   6.405 1.00 . A A .  53 SER HB3  1 1 
        7 28081 1 1  53 SER HG   H -11.585  11.106   7.780 1.00 . A A .  53 SER HG   1 1 
        7 28082 1 1  53 SER N    N -10.972   7.270   6.068 1.00 . A A .  53 SER N    1 1 
        7 28083 1 1  53 SER O    O -12.825   7.593   8.239 1.00 . A A .  53 SER O    1 1 
        7 28084 1 1  53 SER OG   O -10.824  10.522   7.742 1.00 . A A .  53 SER OG   1 1 
        7 28085 1 1  54 ARG C    C -12.249   8.756  11.544 1.00 . A A .  54 ARG C    1 1 
        7 28086 1 1  54 ARG CA   C -11.931   7.468  10.783 1.00 . A A .  54 ARG CA   1 1 
        7 28087 1 1  54 ARG CB   C -11.060   6.539  11.633 1.00 . A A .  54 ARG CB   1 1 
        7 28088 1 1  54 ARG CD   C -11.277   4.352  12.822 1.00 . A A .  54 ARG CD   1 1 
        7 28089 1 1  54 ARG CG   C -11.948   5.701  12.554 1.00 . A A .  54 ARG CG   1 1 
        7 28090 1 1  54 ARG CZ   C -11.585   4.467  15.242 1.00 . A A .  54 ARG CZ   1 1 
        7 28091 1 1  54 ARG H    H -10.145   7.974   9.696 1.00 . A A .  54 ARG H    1 1 
        7 28092 1 1  54 ARG HA   H -12.842   6.968  10.490 1.00 . A A .  54 ARG HA   1 1 
        7 28093 1 1  54 ARG HB2  H -10.495   5.884  10.986 1.00 . A A .  54 ARG HB2  1 1 
        7 28094 1 1  54 ARG HB3  H -10.379   7.129  12.229 1.00 . A A .  54 ARG HB3  1 1 
        7 28095 1 1  54 ARG HD2  H -11.998   3.551  12.744 1.00 . A A .  54 ARG HD2  1 1 
        7 28096 1 1  54 ARG HD3  H -10.462   4.194  12.130 1.00 . A A .  54 ARG HD3  1 1 
        7 28097 1 1  54 ARG HE   H  -9.796   4.509  14.376 1.00 . A A .  54 ARG HE   1 1 
        7 28098 1 1  54 ARG HG2  H -12.091   6.222  13.489 1.00 . A A .  54 ARG HG2  1 1 
        7 28099 1 1  54 ARG HG3  H -12.906   5.539  12.082 1.00 . A A .  54 ARG HG3  1 1 
        7 28100 1 1  54 ARG HH11 H -13.265   4.325  14.147 1.00 . A A .  54 ARG HH11 1 1 
        7 28101 1 1  54 ARG HH12 H -13.492   4.407  15.859 1.00 . A A .  54 ARG HH12 1 1 
        7 28102 1 1  54 ARG HH21 H -10.117   4.614  16.595 1.00 . A A .  54 ARG HH21 1 1 
        7 28103 1 1  54 ARG HH22 H -11.725   4.569  17.237 1.00 . A A .  54 ARG HH22 1 1 
        7 28104 1 1  54 ARG N    N -11.100   7.780   9.589 1.00 . A A .  54 ARG N    1 1 
        7 28105 1 1  54 ARG NE   N -10.762   4.452  14.219 1.00 . A A .  54 ARG NE   1 1 
        7 28106 1 1  54 ARG NH1  N -12.882   4.394  15.067 1.00 . A A .  54 ARG NH1  1 1 
        7 28107 1 1  54 ARG NH2  N -11.105   4.557  16.452 1.00 . A A .  54 ARG NH2  1 1 
        7 28108 1 1  54 ARG O    O -11.831   9.835  11.154 1.00 . A A .  54 ARG O    1 1 
        7 28109 1 1  55 LYS C    C -11.952  10.357  14.216 1.00 . A A .  55 LYS C    1 1 
        7 28110 1 1  55 LYS CA   C -13.186   9.871  13.467 1.00 . A A .  55 LYS CA   1 1 
        7 28111 1 1  55 LYS CB   C -14.270   9.429  14.457 1.00 . A A .  55 LYS CB   1 1 
        7 28112 1 1  55 LYS CD   C -15.562  10.711  16.170 1.00 . A A .  55 LYS CD   1 1 
        7 28113 1 1  55 LYS CE   C -17.073  10.621  16.393 1.00 . A A .  55 LYS CE   1 1 
        7 28114 1 1  55 LYS CG   C -15.258  10.577  14.676 1.00 . A A .  55 LYS CG   1 1 
        7 28115 1 1  55 LYS H    H -13.162   7.769  13.005 1.00 . A A .  55 LYS H    1 1 
        7 28116 1 1  55 LYS HA   H -13.563  10.638  12.808 1.00 . A A .  55 LYS HA   1 1 
        7 28117 1 1  55 LYS HB2  H -14.794   8.573  14.059 1.00 . A A .  55 LYS HB2  1 1 
        7 28118 1 1  55 LYS HB3  H -13.811   9.165  15.398 1.00 . A A .  55 LYS HB3  1 1 
        7 28119 1 1  55 LYS HD2  H -15.070   9.917  16.711 1.00 . A A .  55 LYS HD2  1 1 
        7 28120 1 1  55 LYS HD3  H -15.203  11.666  16.526 1.00 . A A .  55 LYS HD3  1 1 
        7 28121 1 1  55 LYS HE2  H -17.557  11.531  16.070 1.00 . A A .  55 LYS HE2  1 1 
        7 28122 1 1  55 LYS HE3  H -17.481   9.771  15.865 1.00 . A A .  55 LYS HE3  1 1 
        7 28123 1 1  55 LYS HG2  H -14.826  11.498  14.313 1.00 . A A .  55 LYS HG2  1 1 
        7 28124 1 1  55 LYS HG3  H -16.172  10.372  14.140 1.00 . A A .  55 LYS HG3  1 1 
        7 28125 1 1  55 LYS HZ1  H -16.723  11.201  18.362 1.00 . A A .  55 LYS HZ1  1 1 
        7 28126 1 1  55 LYS HZ2  H -16.843   9.520  18.145 1.00 . A A .  55 LYS HZ2  1 1 
        7 28127 1 1  55 LYS HZ3  H -18.241  10.483  18.111 1.00 . A A .  55 LYS HZ3  1 1 
        7 28128 1 1  55 LYS N    N -12.836   8.643  12.704 1.00 . A A .  55 LYS N    1 1 
        7 28129 1 1  55 LYS NZ   N -17.232  10.443  17.864 1.00 . A A .  55 LYS NZ   1 1 
        7 28130 1 1  55 LYS O    O -11.831  10.223  15.416 1.00 . A A .  55 LYS O    1 1 
        7 28131 1 1  56 ASN C    C  -8.814  11.879  13.000 1.00 . A A .  56 ASN C    1 1 
        7 28132 1 1  56 ASN CA   C  -9.767  11.402  14.098 1.00 . A A .  56 ASN CA   1 1 
        7 28133 1 1  56 ASN CB   C -10.195  12.571  14.987 1.00 . A A .  56 ASN CB   1 1 
        7 28134 1 1  56 ASN CG   C -10.830  13.665  14.125 1.00 . A A .  56 ASN CG   1 1 
        7 28135 1 1  56 ASN H    H -11.156  10.989  12.517 1.00 . A A .  56 ASN H    1 1 
        7 28136 1 1  56 ASN HA   H  -9.304  10.626  14.690 1.00 . A A .  56 ASN HA   1 1 
        7 28137 1 1  56 ASN HB2  H -10.914  12.224  15.715 1.00 . A A .  56 ASN HB2  1 1 
        7 28138 1 1  56 ASN HB3  H  -9.332  12.971  15.497 1.00 . A A .  56 ASN HB3  1 1 
        7 28139 1 1  56 ASN HD21 H  -9.449  15.018  14.576 1.00 . A A .  56 ASN HD21 1 1 
        7 28140 1 1  56 ASN HD22 H -10.666  15.549  13.520 1.00 . A A .  56 ASN HD22 1 1 
        7 28141 1 1  56 ASN N    N -11.023  10.905  13.484 1.00 . A A .  56 ASN N    1 1 
        7 28142 1 1  56 ASN ND2  N -10.268  14.842  14.069 1.00 . A A .  56 ASN ND2  1 1 
        7 28143 1 1  56 ASN O    O  -8.065  12.818  13.183 1.00 . A A .  56 ASN O    1 1 
        7 28144 1 1  56 ASN OD1  O -11.846  13.446  13.496 1.00 . A A .  56 ASN OD1  1 1 
        7 28145 1 1  57 MET C    C  -8.181  10.806   9.499 1.00 . A A .  57 MET C    1 1 
        7 28146 1 1  57 MET CA   C  -7.939  11.668  10.740 1.00 . A A .  57 MET CA   1 1 
        7 28147 1 1  57 MET CB   C  -6.516  11.442  11.266 1.00 . A A .  57 MET CB   1 1 
        7 28148 1 1  57 MET CE   C  -4.554  10.752  13.609 1.00 . A A .  57 MET CE   1 1 
        7 28149 1 1  57 MET CG   C  -6.368   9.992  11.735 1.00 . A A .  57 MET CG   1 1 
        7 28150 1 1  57 MET H    H  -9.468  10.489  11.720 1.00 . A A .  57 MET H    1 1 
        7 28151 1 1  57 MET HA   H  -8.090  12.713  10.507 1.00 . A A .  57 MET HA   1 1 
        7 28152 1 1  57 MET HB2  H  -5.806  11.637  10.476 1.00 . A A .  57 MET HB2  1 1 
        7 28153 1 1  57 MET HB3  H  -6.325  12.111  12.092 1.00 . A A .  57 MET HB3  1 1 
        7 28154 1 1  57 MET HE1  H  -4.145  10.647  14.603 1.00 . A A .  57 MET HE1  1 1 
        7 28155 1 1  57 MET HE2  H  -4.661  11.801  13.373 1.00 . A A .  57 MET HE2  1 1 
        7 28156 1 1  57 MET HE3  H  -3.889  10.289  12.895 1.00 . A A .  57 MET HE3  1 1 
        7 28157 1 1  57 MET HG2  H  -7.249   9.433  11.455 1.00 . A A .  57 MET HG2  1 1 
        7 28158 1 1  57 MET HG3  H  -5.500   9.551  11.269 1.00 . A A .  57 MET HG3  1 1 
        7 28159 1 1  57 MET N    N  -8.845  11.244  11.852 1.00 . A A .  57 MET N    1 1 
        7 28160 1 1  57 MET O    O  -9.086   9.996   9.461 1.00 . A A .  57 MET O    1 1 
        7 28161 1 1  57 MET SD   S  -6.174   9.948  13.535 1.00 . A A .  57 MET SD   1 1 
        7 28162 1 1  58 SER C    C  -6.371   9.199   7.075 1.00 . A A .  58 SER C    1 1 
        7 28163 1 1  58 SER CA   C  -7.552  10.156   7.250 1.00 . A A .  58 SER CA   1 1 
        7 28164 1 1  58 SER CB   C  -7.586  11.177   6.111 1.00 . A A .  58 SER CB   1 1 
        7 28165 1 1  58 SER H    H  -6.649  11.626   8.540 1.00 . A A .  58 SER H    1 1 
        7 28166 1 1  58 SER HA   H  -8.480   9.607   7.291 1.00 . A A .  58 SER HA   1 1 
        7 28167 1 1  58 SER HB2  H  -6.645  11.704   6.071 1.00 . A A .  58 SER HB2  1 1 
        7 28168 1 1  58 SER HB3  H  -7.753  10.666   5.174 1.00 . A A .  58 SER HB3  1 1 
        7 28169 1 1  58 SER HG   H  -9.415  11.793   5.866 1.00 . A A .  58 SER HG   1 1 
        7 28170 1 1  58 SER N    N  -7.375  10.970   8.486 1.00 . A A .  58 SER N    1 1 
        7 28171 1 1  58 SER O    O  -5.254   9.507   7.440 1.00 . A A .  58 SER O    1 1 
        7 28172 1 1  58 SER OG   O  -8.638  12.103   6.338 1.00 . A A .  58 SER OG   1 1 
        7 28173 1 1  59 ALA C    C  -5.631   6.330   5.006 1.00 . A A .  59 ALA C    1 1 
        7 28174 1 1  59 ALA CA   C  -5.488   7.069   6.339 1.00 . A A .  59 ALA CA   1 1 
        7 28175 1 1  59 ALA CB   C  -5.625   6.089   7.507 1.00 . A A .  59 ALA CB   1 1 
        7 28176 1 1  59 ALA H    H  -7.512   7.805   6.239 1.00 . A A .  59 ALA H    1 1 
        7 28177 1 1  59 ALA HA   H  -4.538   7.580   6.388 1.00 . A A .  59 ALA HA   1 1 
        7 28178 1 1  59 ALA HB1  H  -5.155   5.152   7.247 1.00 . A A .  59 ALA HB1  1 1 
        7 28179 1 1  59 ALA HB2  H  -6.671   5.921   7.716 1.00 . A A .  59 ALA HB2  1 1 
        7 28180 1 1  59 ALA HB3  H  -5.145   6.502   8.382 1.00 . A A .  59 ALA HB3  1 1 
        7 28181 1 1  59 ALA N    N  -6.605   8.039   6.524 1.00 . A A .  59 ALA N    1 1 
        7 28182 1 1  59 ALA O    O  -6.719   6.147   4.499 1.00 . A A .  59 ALA O    1 1 
        7 28183 1 1  60 MET C    C  -4.740   3.677   3.371 1.00 . A A .  60 MET C    1 1 
        7 28184 1 1  60 MET CA   C  -4.605   5.180   3.131 1.00 . A A .  60 MET CA   1 1 
        7 28185 1 1  60 MET CB   C  -3.277   5.494   2.436 1.00 . A A .  60 MET CB   1 1 
        7 28186 1 1  60 MET CE   C  -3.389   6.428  -0.968 1.00 . A A .  60 MET CE   1 1 
        7 28187 1 1  60 MET CG   C  -3.185   4.710   1.124 1.00 . A A .  60 MET CG   1 1 
        7 28188 1 1  60 MET H    H  -3.668   6.064   4.858 1.00 . A A .  60 MET H    1 1 
        7 28189 1 1  60 MET HA   H  -5.433   5.543   2.541 1.00 . A A .  60 MET HA   1 1 
        7 28190 1 1  60 MET HB2  H  -3.222   6.552   2.227 1.00 . A A .  60 MET HB2  1 1 
        7 28191 1 1  60 MET HB3  H  -2.459   5.212   3.080 1.00 . A A .  60 MET HB3  1 1 
        7 28192 1 1  60 MET HE1  H  -3.366   6.119  -2.003 1.00 . A A .  60 MET HE1  1 1 
        7 28193 1 1  60 MET HE2  H  -2.388   6.404  -0.563 1.00 . A A .  60 MET HE2  1 1 
        7 28194 1 1  60 MET HE3  H  -3.780   7.433  -0.901 1.00 . A A .  60 MET HE3  1 1 
        7 28195 1 1  60 MET HG2  H  -2.207   4.853   0.689 1.00 . A A .  60 MET HG2  1 1 
        7 28196 1 1  60 MET HG3  H  -3.341   3.660   1.320 1.00 . A A .  60 MET HG3  1 1 
        7 28197 1 1  60 MET N    N  -4.536   5.906   4.432 1.00 . A A .  60 MET N    1 1 
        7 28198 1 1  60 MET O    O  -4.326   3.163   4.394 1.00 . A A .  60 MET O    1 1 
        7 28199 1 1  60 MET SD   S  -4.449   5.304  -0.026 1.00 . A A .  60 MET SD   1 1 
        7 28200 1 1  61 ALA C    C  -4.179   0.740   2.163 1.00 . A A .  61 ALA C    1 1 
        7 28201 1 1  61 ALA CA   C  -5.440   1.490   2.597 1.00 . A A .  61 ALA CA   1 1 
        7 28202 1 1  61 ALA CB   C  -6.616   1.118   1.690 1.00 . A A .  61 ALA CB   1 1 
        7 28203 1 1  61 ALA H    H  -5.602   3.398   1.598 1.00 . A A .  61 ALA H    1 1 
        7 28204 1 1  61 ALA HA   H  -5.676   1.266   3.626 1.00 . A A .  61 ALA HA   1 1 
        7 28205 1 1  61 ALA HB1  H  -7.489   0.923   2.294 1.00 . A A .  61 ALA HB1  1 1 
        7 28206 1 1  61 ALA HB2  H  -6.366   0.233   1.122 1.00 . A A .  61 ALA HB2  1 1 
        7 28207 1 1  61 ALA HB3  H  -6.822   1.934   1.013 1.00 . A A .  61 ALA HB3  1 1 
        7 28208 1 1  61 ALA N    N  -5.267   2.960   2.413 1.00 . A A .  61 ALA N    1 1 
        7 28209 1 1  61 ALA O    O  -4.009   0.401   1.009 1.00 . A A .  61 ALA O    1 1 
        7 28210 1 1  62 LEU C    C  -2.387  -1.593   2.061 1.00 . A A .  62 LEU C    1 1 
        7 28211 1 1  62 LEU CA   C  -2.050  -0.269   2.751 1.00 . A A .  62 LEU CA   1 1 
        7 28212 1 1  62 LEU CB   C  -1.274   0.648   1.803 1.00 . A A .  62 LEU CB   1 1 
        7 28213 1 1  62 LEU CD1  C   1.090  -0.034   1.949 1.00 . A A .  62 LEU CD1  1 1 
        7 28214 1 1  62 LEU CD2  C   0.510   2.386   1.958 1.00 . A A .  62 LEU CD2  1 1 
        7 28215 1 1  62 LEU CG   C   0.076   0.992   2.418 1.00 . A A .  62 LEU CG   1 1 
        7 28216 1 1  62 LEU H    H  -3.462   0.752   4.012 1.00 . A A .  62 LEU H    1 1 
        7 28217 1 1  62 LEU HA   H  -1.472  -0.451   3.645 1.00 . A A .  62 LEU HA   1 1 
        7 28218 1 1  62 LEU HB2  H  -1.122   0.148   0.861 1.00 . A A .  62 LEU HB2  1 1 
        7 28219 1 1  62 LEU HB3  H  -1.814   1.545   1.639 1.00 . A A .  62 LEU HB3  1 1 
        7 28220 1 1  62 LEU HD11 H   0.632  -0.654   1.195 1.00 . A A .  62 LEU HD11 1 1 
        7 28221 1 1  62 LEU HD12 H   1.398  -0.642   2.784 1.00 . A A .  62 LEU HD12 1 1 
        7 28222 1 1  62 LEU HD13 H   1.945   0.471   1.531 1.00 . A A .  62 LEU HD13 1 1 
        7 28223 1 1  62 LEU HD21 H   1.338   2.723   2.565 1.00 . A A .  62 LEU HD21 1 1 
        7 28224 1 1  62 LEU HD22 H  -0.317   3.073   2.062 1.00 . A A .  62 LEU HD22 1 1 
        7 28225 1 1  62 LEU HD23 H   0.815   2.344   0.923 1.00 . A A .  62 LEU HD23 1 1 
        7 28226 1 1  62 LEU HG   H   0.003   0.969   3.495 1.00 . A A .  62 LEU HG   1 1 
        7 28227 1 1  62 LEU N    N  -3.297   0.474   3.088 1.00 . A A .  62 LEU N    1 1 
        7 28228 1 1  62 LEU O    O  -2.072  -1.805   0.907 1.00 . A A .  62 LEU O    1 1 
        7 28229 1 1  63 GLY C    C  -4.290  -3.585   0.953 1.00 . A A .  63 GLY C    1 1 
        7 28230 1 1  63 GLY CA   C  -3.371  -3.805   2.155 1.00 . A A .  63 GLY CA   1 1 
        7 28231 1 1  63 GLY H    H  -3.264  -2.303   3.695 1.00 . A A .  63 GLY H    1 1 
        7 28232 1 1  63 GLY HA2  H  -2.469  -4.304   1.832 1.00 . A A .  63 GLY HA2  1 1 
        7 28233 1 1  63 GLY HA3  H  -3.878  -4.417   2.886 1.00 . A A .  63 GLY HA3  1 1 
        7 28234 1 1  63 GLY N    N  -3.021  -2.492   2.765 1.00 . A A .  63 GLY N    1 1 
        7 28235 1 1  63 GLY O    O  -4.346  -2.509   0.391 1.00 . A A .  63 GLY O    1 1 
        7 28236 1 1  64 PHE C    C  -7.174  -3.653  -0.205 1.00 . A A .  64 PHE C    1 1 
        7 28237 1 1  64 PHE CA   C  -5.929  -4.447  -0.608 1.00 . A A .  64 PHE CA   1 1 
        7 28238 1 1  64 PHE CB   C  -6.311  -5.879  -0.987 1.00 . A A .  64 PHE CB   1 1 
        7 28239 1 1  64 PHE CD1  C  -3.910  -6.405  -1.560 1.00 . A A .  64 PHE CD1  1 1 
        7 28240 1 1  64 PHE CD2  C  -5.651  -7.052  -3.119 1.00 . A A .  64 PHE CD2  1 1 
        7 28241 1 1  64 PHE CE1  C  -2.942  -6.944  -2.417 1.00 . A A .  64 PHE CE1  1 1 
        7 28242 1 1  64 PHE CE2  C  -4.683  -7.591  -3.976 1.00 . A A .  64 PHE CE2  1 1 
        7 28243 1 1  64 PHE CG   C  -5.264  -6.457  -1.912 1.00 . A A .  64 PHE CG   1 1 
        7 28244 1 1  64 PHE CZ   C  -3.329  -7.537  -3.625 1.00 . A A .  64 PHE CZ   1 1 
        7 28245 1 1  64 PHE H    H  -4.952  -5.454   1.025 1.00 . A A .  64 PHE H    1 1 
        7 28246 1 1  64 PHE HA   H  -5.421  -3.962  -1.429 1.00 . A A .  64 PHE HA   1 1 
        7 28247 1 1  64 PHE HB2  H  -6.374  -6.483  -0.094 1.00 . A A .  64 PHE HB2  1 1 
        7 28248 1 1  64 PHE HB3  H  -7.268  -5.875  -1.486 1.00 . A A .  64 PHE HB3  1 1 
        7 28249 1 1  64 PHE HD1  H  -3.610  -5.949  -0.629 1.00 . A A .  64 PHE HD1  1 1 
        7 28250 1 1  64 PHE HD2  H  -6.695  -7.094  -3.390 1.00 . A A .  64 PHE HD2  1 1 
        7 28251 1 1  64 PHE HE1  H  -1.898  -6.902  -2.146 1.00 . A A .  64 PHE HE1  1 1 
        7 28252 1 1  64 PHE HE2  H  -4.982  -8.048  -4.908 1.00 . A A .  64 PHE HE2  1 1 
        7 28253 1 1  64 PHE HZ   H  -2.583  -7.952  -4.286 1.00 . A A .  64 PHE HZ   1 1 
        7 28254 1 1  64 PHE N    N  -5.012  -4.595   0.557 1.00 . A A .  64 PHE N    1 1 
        7 28255 1 1  64 PHE O    O  -8.286  -4.133  -0.304 1.00 . A A .  64 PHE O    1 1 
        7 28256 1 1  65 GLY C    C  -8.677  -0.813  -0.517 1.00 . A A .  65 GLY C    1 1 
        7 28257 1 1  65 GLY CA   C  -8.169  -1.627   0.674 1.00 . A A .  65 GLY CA   1 1 
        7 28258 1 1  65 GLY H    H  -6.091  -2.078   0.332 1.00 . A A .  65 GLY H    1 1 
        7 28259 1 1  65 GLY HA2  H  -8.953  -2.278   1.027 1.00 . A A .  65 GLY HA2  1 1 
        7 28260 1 1  65 GLY HA3  H  -7.875  -0.957   1.468 1.00 . A A .  65 GLY HA3  1 1 
        7 28261 1 1  65 GLY N    N  -6.996  -2.446   0.258 1.00 . A A .  65 GLY N    1 1 
        7 28262 1 1  65 GLY O    O  -9.863  -0.607  -0.680 1.00 . A A .  65 GLY O    1 1 
        7 28263 1 1  66 ALA C    C  -8.942  -0.414  -3.549 1.00 . A A .  66 ALA C    1 1 
        7 28264 1 1  66 ALA CA   C  -8.219   0.464  -2.524 1.00 . A A .  66 ALA CA   1 1 
        7 28265 1 1  66 ALA CB   C  -6.920   1.014  -3.115 1.00 . A A .  66 ALA CB   1 1 
        7 28266 1 1  66 ALA H    H  -6.836  -0.518  -1.198 1.00 . A A .  66 ALA H    1 1 
        7 28267 1 1  66 ALA HA   H  -8.858   1.275  -2.205 1.00 . A A .  66 ALA HA   1 1 
        7 28268 1 1  66 ALA HB1  H  -7.145   1.833  -3.781 1.00 . A A .  66 ALA HB1  1 1 
        7 28269 1 1  66 ALA HB2  H  -6.415   0.232  -3.664 1.00 . A A .  66 ALA HB2  1 1 
        7 28270 1 1  66 ALA HB3  H  -6.281   1.364  -2.317 1.00 . A A .  66 ALA HB3  1 1 
        7 28271 1 1  66 ALA N    N  -7.788  -0.345  -1.350 1.00 . A A .  66 ALA N    1 1 
        7 28272 1 1  66 ALA O    O  -9.941  -0.022  -4.118 1.00 . A A .  66 ALA O    1 1 
        7 28273 1 1  67 ILE C    C -10.594  -2.647  -4.508 1.00 . A A .  67 ILE C    1 1 
        7 28274 1 1  67 ILE CA   C  -9.098  -2.493  -4.794 1.00 . A A .  67 ILE CA   1 1 
        7 28275 1 1  67 ILE CB   C  -8.393  -3.852  -4.663 1.00 . A A .  67 ILE CB   1 1 
        7 28276 1 1  67 ILE CD1  C  -9.186  -5.502  -2.964 1.00 . A A .  67 ILE CD1  1 1 
        7 28277 1 1  67 ILE CG1  C  -8.302  -4.277  -3.192 1.00 . A A .  67 ILE CG1  1 1 
        7 28278 1 1  67 ILE CG2  C  -6.987  -3.754  -5.250 1.00 . A A .  67 ILE CG2  1 1 
        7 28279 1 1  67 ILE H    H  -7.634  -1.890  -3.327 1.00 . A A .  67 ILE H    1 1 
        7 28280 1 1  67 ILE HA   H  -8.953  -2.102  -5.788 1.00 . A A .  67 ILE HA   1 1 
        7 28281 1 1  67 ILE HB   H  -8.953  -4.595  -5.211 1.00 . A A .  67 ILE HB   1 1 
        7 28282 1 1  67 ILE HD11 H  -8.564  -6.375  -2.840 1.00 . A A .  67 ILE HD11 1 1 
        7 28283 1 1  67 ILE HD12 H  -9.835  -5.639  -3.816 1.00 . A A .  67 ILE HD12 1 1 
        7 28284 1 1  67 ILE HD13 H  -9.782  -5.355  -2.076 1.00 . A A .  67 ILE HD13 1 1 
        7 28285 1 1  67 ILE HG12 H  -7.278  -4.522  -2.951 1.00 . A A .  67 ILE HG12 1 1 
        7 28286 1 1  67 ILE HG13 H  -8.636  -3.472  -2.557 1.00 . A A .  67 ILE HG13 1 1 
        7 28287 1 1  67 ILE HG21 H  -6.539  -4.737  -5.269 1.00 . A A .  67 ILE HG21 1 1 
        7 28288 1 1  67 ILE HG22 H  -6.386  -3.097  -4.639 1.00 . A A .  67 ILE HG22 1 1 
        7 28289 1 1  67 ILE HG23 H  -7.043  -3.363  -6.256 1.00 . A A .  67 ILE HG23 1 1 
        7 28290 1 1  67 ILE N    N  -8.445  -1.596  -3.793 1.00 . A A .  67 ILE N    1 1 
        7 28291 1 1  67 ILE O    O -11.392  -2.772  -5.415 1.00 . A A .  67 ILE O    1 1 
        7 28292 1 1  68 PHE C    C -13.288  -1.852  -3.766 1.00 . A A .  68 PHE C    1 1 
        7 28293 1 1  68 PHE CA   C -12.434  -2.819  -2.942 1.00 . A A .  68 PHE CA   1 1 
        7 28294 1 1  68 PHE CB   C -12.550  -2.496  -1.452 1.00 . A A .  68 PHE CB   1 1 
        7 28295 1 1  68 PHE CD1  C -12.558  -4.968  -0.946 1.00 . A A .  68 PHE CD1  1 1 
        7 28296 1 1  68 PHE CD2  C -11.199  -3.500   0.423 1.00 . A A .  68 PHE CD2  1 1 
        7 28297 1 1  68 PHE CE1  C -12.131  -6.067  -0.191 1.00 . A A .  68 PHE CE1  1 1 
        7 28298 1 1  68 PHE CE2  C -10.771  -4.599   1.178 1.00 . A A .  68 PHE CE2  1 1 
        7 28299 1 1  68 PHE CG   C -12.091  -3.684  -0.639 1.00 . A A .  68 PHE CG   1 1 
        7 28300 1 1  68 PHE CZ   C -11.237  -5.883   0.871 1.00 . A A .  68 PHE CZ   1 1 
        7 28301 1 1  68 PHE H    H -10.332  -2.553  -2.541 1.00 . A A .  68 PHE H    1 1 
        7 28302 1 1  68 PHE HA   H -12.739  -3.837  -3.129 1.00 . A A .  68 PHE HA   1 1 
        7 28303 1 1  68 PHE HB2  H -11.933  -1.640  -1.220 1.00 . A A .  68 PHE HB2  1 1 
        7 28304 1 1  68 PHE HB3  H -13.578  -2.273  -1.215 1.00 . A A .  68 PHE HB3  1 1 
        7 28305 1 1  68 PHE HD1  H -13.247  -5.112  -1.764 1.00 . A A .  68 PHE HD1  1 1 
        7 28306 1 1  68 PHE HD2  H -10.841  -2.509   0.661 1.00 . A A .  68 PHE HD2  1 1 
        7 28307 1 1  68 PHE HE1  H -12.490  -7.058  -0.428 1.00 . A A .  68 PHE HE1  1 1 
        7 28308 1 1  68 PHE HE2  H -10.082  -4.456   1.998 1.00 . A A .  68 PHE HE2  1 1 
        7 28309 1 1  68 PHE HZ   H -10.908  -6.730   1.453 1.00 . A A .  68 PHE HZ   1 1 
        7 28310 1 1  68 PHE N    N -10.986  -2.649  -3.263 1.00 . A A .  68 PHE N    1 1 
        7 28311 1 1  68 PHE O    O -13.137  -0.650  -3.684 1.00 . A A .  68 PHE O    1 1 
        7 28312 1 1  69 ASN C    C -16.379  -1.235  -4.705 1.00 . A A .  69 ASN C    1 1 
        7 28313 1 1  69 ASN CA   C -15.041  -1.489  -5.401 1.00 . A A .  69 ASN CA   1 1 
        7 28314 1 1  69 ASN CB   C -15.260  -2.272  -6.697 1.00 . A A .  69 ASN CB   1 1 
        7 28315 1 1  69 ASN CG   C -13.965  -2.289  -7.510 1.00 . A A .  69 ASN CG   1 1 
        7 28316 1 1  69 ASN H    H -14.281  -3.345  -4.617 1.00 . A A .  69 ASN H    1 1 
        7 28317 1 1  69 ASN HA   H -14.538  -0.555  -5.605 1.00 . A A .  69 ASN HA   1 1 
        7 28318 1 1  69 ASN HB2  H -15.549  -3.286  -6.461 1.00 . A A .  69 ASN HB2  1 1 
        7 28319 1 1  69 ASN HB3  H -16.041  -1.801  -7.275 1.00 . A A .  69 ASN HB3  1 1 
        7 28320 1 1  69 ASN HD21 H -13.997  -4.255  -7.789 1.00 . A A .  69 ASN HD21 1 1 
        7 28321 1 1  69 ASN HD22 H -12.682  -3.442  -8.491 1.00 . A A .  69 ASN HD22 1 1 
        7 28322 1 1  69 ASN N    N -14.180  -2.372  -4.565 1.00 . A A .  69 ASN N    1 1 
        7 28323 1 1  69 ASN ND2  N -13.510  -3.423  -7.967 1.00 . A A .  69 ASN ND2  1 1 
        7 28324 1 1  69 ASN O    O -16.656  -1.777  -3.653 1.00 . A A .  69 ASN O    1 1 
        7 28325 1 1  69 ASN OD1  O -13.361  -1.259  -7.733 1.00 . A A .  69 ASN OD1  1 1 
        7 28326 1 1  70 HIS C    C -19.610  -1.047  -5.262 1.00 . A A .  70 HIS C    1 1 
        7 28327 1 1  70 HIS CA   C -18.537  -0.134  -4.664 1.00 . A A .  70 HIS CA   1 1 
        7 28328 1 1  70 HIS CB   C -18.827   1.327  -5.010 1.00 . A A .  70 HIS CB   1 1 
        7 28329 1 1  70 HIS CD2  C -20.652   1.302  -3.119 1.00 . A A .  70 HIS CD2  1 1 
        7 28330 1 1  70 HIS CE1  C -21.753   3.068  -3.721 1.00 . A A .  70 HIS CE1  1 1 
        7 28331 1 1  70 HIS CG   C -20.030   1.796  -4.238 1.00 . A A .  70 HIS CG   1 1 
        7 28332 1 1  70 HIS H    H -16.973   0.006  -6.137 1.00 . A A .  70 HIS H    1 1 
        7 28333 1 1  70 HIS HA   H -18.485  -0.265  -3.593 1.00 . A A .  70 HIS HA   1 1 
        7 28334 1 1  70 HIS HB2  H -17.973   1.935  -4.749 1.00 . A A .  70 HIS HB2  1 1 
        7 28335 1 1  70 HIS HB3  H -19.022   1.415  -6.068 1.00 . A A .  70 HIS HB3  1 1 
        7 28336 1 1  70 HIS HD1  H -20.561   3.506  -5.369 1.00 . A A .  70 HIS HD1  1 1 
        7 28337 1 1  70 HIS HD2  H -20.344   0.422  -2.573 1.00 . A A .  70 HIS HD2  1 1 
        7 28338 1 1  70 HIS HE1  H -22.481   3.866  -3.757 1.00 . A A .  70 HIS HE1  1 1 
        7 28339 1 1  70 HIS N    N -17.214  -0.418  -5.287 1.00 . A A .  70 HIS N    1 1 
        7 28340 1 1  70 HIS ND1  N -20.749   2.922  -4.605 1.00 . A A .  70 HIS ND1  1 1 
        7 28341 1 1  70 HIS NE2  N -21.740   2.107  -2.794 1.00 . A A .  70 HIS NE2  1 1 
        7 28342 1 1  70 HIS O    O -20.017  -0.883  -6.395 1.00 . A A .  70 HIS O    1 1 
        7 28343 1 1  71 SER C    C -22.407  -2.795  -4.248 1.00 . A A .  71 SER C    1 1 
        7 28344 1 1  71 SER CA   C -21.106  -2.939  -5.041 1.00 . A A .  71 SER CA   1 1 
        7 28345 1 1  71 SER CB   C -20.515  -4.337  -4.846 1.00 . A A .  71 SER CB   1 1 
        7 28346 1 1  71 SER H    H -19.723  -2.130  -3.602 1.00 . A A .  71 SER H    1 1 
        7 28347 1 1  71 SER HA   H -21.281  -2.748  -6.090 1.00 . A A .  71 SER HA   1 1 
        7 28348 1 1  71 SER HB2  H -19.652  -4.455  -5.485 1.00 . A A .  71 SER HB2  1 1 
        7 28349 1 1  71 SER HB3  H -20.218  -4.462  -3.816 1.00 . A A .  71 SER HB3  1 1 
        7 28350 1 1  71 SER HG   H -21.341  -5.582  -6.091 1.00 . A A .  71 SER HG   1 1 
        7 28351 1 1  71 SER N    N -20.067  -2.011  -4.512 1.00 . A A .  71 SER N    1 1 
        7 28352 1 1  71 SER O    O -22.412  -2.834  -3.034 1.00 . A A .  71 SER O    1 1 
        7 28353 1 1  71 SER OG   O -21.489  -5.314  -5.181 1.00 . A A .  71 SER OG   1 1 
        7 28354 1 1  72 LYS C    C -25.017  -3.660  -3.247 1.00 . A A .  72 LYS C    1 1 
        7 28355 1 1  72 LYS CA   C -24.811  -2.489  -4.209 1.00 . A A .  72 LYS CA   1 1 
        7 28356 1 1  72 LYS CB   C -25.871  -2.512  -5.312 1.00 . A A .  72 LYS CB   1 1 
        7 28357 1 1  72 LYS CD   C -27.553  -0.683  -5.052 1.00 . A A .  72 LYS CD   1 1 
        7 28358 1 1  72 LYS CE   C -27.587   0.832  -4.843 1.00 . A A .  72 LYS CE   1 1 
        7 28359 1 1  72 LYS CG   C -26.228  -1.078  -5.706 1.00 . A A .  72 LYS CG   1 1 
        7 28360 1 1  72 LYS H    H -23.486  -2.604  -5.905 1.00 . A A .  72 LYS H    1 1 
        7 28361 1 1  72 LYS HA   H -24.845  -1.551  -3.675 1.00 . A A .  72 LYS HA   1 1 
        7 28362 1 1  72 LYS HB2  H -25.484  -3.037  -6.173 1.00 . A A .  72 LYS HB2  1 1 
        7 28363 1 1  72 LYS HB3  H -26.755  -3.016  -4.950 1.00 . A A .  72 LYS HB3  1 1 
        7 28364 1 1  72 LYS HD2  H -28.372  -0.977  -5.692 1.00 . A A .  72 LYS HD2  1 1 
        7 28365 1 1  72 LYS HD3  H -27.646  -1.180  -4.097 1.00 . A A .  72 LYS HD3  1 1 
        7 28366 1 1  72 LYS HE2  H -28.180   1.079  -3.975 1.00 . A A .  72 LYS HE2  1 1 
        7 28367 1 1  72 LYS HE3  H -26.584   1.219  -4.737 1.00 . A A .  72 LYS HE3  1 1 
        7 28368 1 1  72 LYS HG2  H -25.448  -0.409  -5.372 1.00 . A A .  72 LYS HG2  1 1 
        7 28369 1 1  72 LYS HG3  H -26.323  -1.013  -6.780 1.00 . A A .  72 LYS HG3  1 1 
        7 28370 1 1  72 LYS HZ1  H -27.782   0.939  -6.913 1.00 . A A .  72 LYS HZ1  1 1 
        7 28371 1 1  72 LYS HZ2  H -28.092   2.404  -6.112 1.00 . A A .  72 LYS HZ2  1 1 
        7 28372 1 1  72 LYS HZ3  H -29.240   1.152  -6.069 1.00 . A A .  72 LYS HZ3  1 1 
        7 28373 1 1  72 LYS N    N -23.511  -2.631  -4.925 1.00 . A A .  72 LYS N    1 1 
        7 28374 1 1  72 LYS NZ   N -28.223   1.373  -6.077 1.00 . A A .  72 LYS NZ   1 1 
        7 28375 1 1  72 LYS O    O -25.712  -3.546  -2.257 1.00 . A A .  72 LYS O    1 1 
        7 28376 1 1  73 ASP C    C -23.280  -6.185  -1.834 1.00 . A A .  73 ASP C    1 1 
        7 28377 1 1  73 ASP CA   C -24.573  -5.960  -2.628 1.00 . A A .  73 ASP CA   1 1 
        7 28378 1 1  73 ASP CB   C -24.839  -7.142  -3.562 1.00 . A A .  73 ASP CB   1 1 
        7 28379 1 1  73 ASP CG   C -26.150  -6.911  -4.317 1.00 . A A .  73 ASP CG   1 1 
        7 28380 1 1  73 ASP H    H -23.861  -4.853  -4.333 1.00 . A A .  73 ASP H    1 1 
        7 28381 1 1  73 ASP HA   H -25.407  -5.814  -1.958 1.00 . A A .  73 ASP HA   1 1 
        7 28382 1 1  73 ASP HB2  H -24.028  -7.233  -4.269 1.00 . A A .  73 ASP HB2  1 1 
        7 28383 1 1  73 ASP HB3  H -24.914  -8.050  -2.981 1.00 . A A .  73 ASP HB3  1 1 
        7 28384 1 1  73 ASP N    N -24.420  -4.785  -3.531 1.00 . A A .  73 ASP N    1 1 
        7 28385 1 1  73 ASP O    O -22.513  -7.073  -2.147 1.00 . A A .  73 ASP O    1 1 
        7 28386 1 1  73 ASP OD1  O -27.205  -6.937  -3.705 1.00 . A A .  73 ASP OD1  1 1 
        7 28387 1 1  73 ASP OD2  O -26.119  -6.703  -5.519 1.00 . A A .  73 ASP OD2  1 1 
        7 28388 1 1  74 PRO C    C -21.806  -6.832   0.710 1.00 . A A .  74 PRO C    1 1 
        7 28389 1 1  74 PRO CA   C -21.849  -5.479  -0.001 1.00 . A A .  74 PRO CA   1 1 
        7 28390 1 1  74 PRO CB   C -21.977  -4.342   1.016 1.00 . A A .  74 PRO CB   1 1 
        7 28391 1 1  74 PRO CD   C -23.939  -4.263  -0.387 1.00 . A A .  74 PRO CD   1 1 
        7 28392 1 1  74 PRO CG   C -23.416  -3.930   0.981 1.00 . A A .  74 PRO CG   1 1 
        7 28393 1 1  74 PRO HA   H -20.967  -5.343  -0.609 1.00 . A A .  74 PRO HA   1 1 
        7 28394 1 1  74 PRO HB2  H -21.713  -4.692   2.003 1.00 . A A .  74 PRO HB2  1 1 
        7 28395 1 1  74 PRO HB3  H -21.345  -3.514   0.732 1.00 . A A .  74 PRO HB3  1 1 
        7 28396 1 1  74 PRO HD2  H -24.967  -4.589  -0.332 1.00 . A A .  74 PRO HD2  1 1 
        7 28397 1 1  74 PRO HD3  H -23.843  -3.414  -1.048 1.00 . A A .  74 PRO HD3  1 1 
        7 28398 1 1  74 PRO HG2  H -23.973  -4.473   1.731 1.00 . A A .  74 PRO HG2  1 1 
        7 28399 1 1  74 PRO HG3  H -23.499  -2.867   1.158 1.00 . A A .  74 PRO HG3  1 1 
        7 28400 1 1  74 PRO N    N -23.073  -5.363  -0.832 1.00 . A A .  74 PRO N    1 1 
        7 28401 1 1  74 PRO O    O -22.502  -7.057   1.680 1.00 . A A .  74 PRO O    1 1 
        7 28402 1 1  75 ASN C    C -19.747  -9.083   1.909 1.00 . A A .  75 ASN C    1 1 
        7 28403 1 1  75 ASN CA   C -20.893  -9.068   0.894 1.00 . A A .  75 ASN CA   1 1 
        7 28404 1 1  75 ASN CB   C -20.607 -10.045  -0.248 1.00 . A A .  75 ASN CB   1 1 
        7 28405 1 1  75 ASN CG   C -21.829 -10.128  -1.165 1.00 . A A .  75 ASN CG   1 1 
        7 28406 1 1  75 ASN H    H -20.432  -7.530  -0.541 1.00 . A A .  75 ASN H    1 1 
        7 28407 1 1  75 ASN HA   H -21.827  -9.318   1.377 1.00 . A A .  75 ASN HA   1 1 
        7 28408 1 1  75 ASN HB2  H -19.755  -9.699  -0.813 1.00 . A A .  75 ASN HB2  1 1 
        7 28409 1 1  75 ASN HB3  H -20.396 -11.023   0.160 1.00 . A A .  75 ASN HB3  1 1 
        7 28410 1 1  75 ASN HD21 H -20.945 -11.334  -2.470 1.00 . A A .  75 ASN HD21 1 1 
        7 28411 1 1  75 ASN HD22 H -22.545 -10.909  -2.843 1.00 . A A .  75 ASN HD22 1 1 
        7 28412 1 1  75 ASN N    N -20.989  -7.734   0.240 1.00 . A A .  75 ASN N    1 1 
        7 28413 1 1  75 ASN ND2  N -21.768 -10.851  -2.250 1.00 . A A .  75 ASN ND2  1 1 
        7 28414 1 1  75 ASN O    O -19.702  -9.911   2.796 1.00 . A A .  75 ASN O    1 1 
        7 28415 1 1  75 ASN OD1  O -22.850  -9.528  -0.891 1.00 . A A .  75 ASN OD1  1 1 
        7 28416 1 1  76 ALA C    C -17.568  -6.742   3.377 1.00 . A A .  76 ALA C    1 1 
        7 28417 1 1  76 ALA CA   C -17.682  -8.131   2.745 1.00 . A A .  76 ALA CA   1 1 
        7 28418 1 1  76 ALA CB   C -16.445  -8.434   1.897 1.00 . A A .  76 ALA CB   1 1 
        7 28419 1 1  76 ALA H    H -18.874  -7.510   1.064 1.00 . A A .  76 ALA H    1 1 
        7 28420 1 1  76 ALA HA   H -17.807  -8.885   3.509 1.00 . A A .  76 ALA HA   1 1 
        7 28421 1 1  76 ALA HB1  H -15.847  -7.539   1.800 1.00 . A A .  76 ALA HB1  1 1 
        7 28422 1 1  76 ALA HB2  H -16.753  -8.769   0.918 1.00 . A A .  76 ALA HB2  1 1 
        7 28423 1 1  76 ALA HB3  H -15.861  -9.207   2.375 1.00 . A A .  76 ALA HB3  1 1 
        7 28424 1 1  76 ALA N    N -18.820  -8.171   1.786 1.00 . A A .  76 ALA N    1 1 
        7 28425 1 1  76 ALA O    O -18.318  -5.842   3.056 1.00 . A A .  76 ALA O    1 1 
        7 28426 1 1  77 ARG C    C -15.018  -4.989   5.304 1.00 . A A .  77 ARG C    1 1 
        7 28427 1 1  77 ARG CA   C -16.480  -5.228   4.924 1.00 . A A .  77 ARG CA   1 1 
        7 28428 1 1  77 ARG CB   C -17.349  -5.301   6.182 1.00 . A A .  77 ARG CB   1 1 
        7 28429 1 1  77 ARG CD   C -18.414  -3.325   7.281 1.00 . A A .  77 ARG CD   1 1 
        7 28430 1 1  77 ARG CG   C -18.482  -4.276   6.085 1.00 . A A .  77 ARG CG   1 1 
        7 28431 1 1  77 ARG CZ   C -19.591  -4.741   8.886 1.00 . A A .  77 ARG CZ   1 1 
        7 28432 1 1  77 ARG H    H -16.043  -7.299   4.520 1.00 . A A .  77 ARG H    1 1 
        7 28433 1 1  77 ARG HA   H -16.831  -4.446   4.267 1.00 . A A .  77 ARG HA   1 1 
        7 28434 1 1  77 ARG HB2  H -17.766  -6.292   6.274 1.00 . A A .  77 ARG HB2  1 1 
        7 28435 1 1  77 ARG HB3  H -16.743  -5.084   7.049 1.00 . A A .  77 ARG HB3  1 1 
        7 28436 1 1  77 ARG HD2  H -17.491  -2.764   7.263 1.00 . A A .  77 ARG HD2  1 1 
        7 28437 1 1  77 ARG HD3  H -19.261  -2.657   7.276 1.00 . A A .  77 ARG HD3  1 1 
        7 28438 1 1  77 ARG HE   H -17.632  -4.406   8.970 1.00 . A A .  77 ARG HE   1 1 
        7 28439 1 1  77 ARG HG2  H -18.381  -3.712   5.170 1.00 . A A .  77 ARG HG2  1 1 
        7 28440 1 1  77 ARG HG3  H -19.432  -4.789   6.087 1.00 . A A .  77 ARG HG3  1 1 
        7 28441 1 1  77 ARG HH11 H -20.726  -3.914   7.448 1.00 . A A .  77 ARG HH11 1 1 
        7 28442 1 1  77 ARG HH12 H -21.564  -4.915   8.581 1.00 . A A .  77 ARG HH12 1 1 
        7 28443 1 1  77 ARG HH21 H -18.745  -5.701  10.426 1.00 . A A .  77 ARG HH21 1 1 
        7 28444 1 1  77 ARG HH22 H -20.455  -5.920  10.254 1.00 . A A .  77 ARG HH22 1 1 
        7 28445 1 1  77 ARG N    N -16.637  -6.560   4.274 1.00 . A A .  77 ARG N    1 1 
        7 28446 1 1  77 ARG NE   N -18.459  -4.213   8.480 1.00 . A A .  77 ARG NE   1 1 
        7 28447 1 1  77 ARG NH1  N -20.714  -4.502   8.255 1.00 . A A .  77 ARG NH1  1 1 
        7 28448 1 1  77 ARG NH2  N -19.597  -5.514   9.938 1.00 . A A .  77 ARG NH2  1 1 
        7 28449 1 1  77 ARG O    O -14.204  -5.890   5.275 1.00 . A A .  77 ARG O    1 1 
        7 28450 1 1  78 HIS C    C -13.215  -2.943   7.478 1.00 . A A .  78 HIS C    1 1 
        7 28451 1 1  78 HIS CA   C -13.272  -3.488   6.051 1.00 . A A .  78 HIS CA   1 1 
        7 28452 1 1  78 HIS CB   C -12.804  -2.423   5.058 1.00 . A A .  78 HIS CB   1 1 
        7 28453 1 1  78 HIS CD2  C -13.679  -0.104   5.933 1.00 . A A .  78 HIS CD2  1 1 
        7 28454 1 1  78 HIS CE1  C -15.417   0.081   4.653 1.00 . A A .  78 HIS CE1  1 1 
        7 28455 1 1  78 HIS CG   C -13.711  -1.226   5.142 1.00 . A A .  78 HIS CG   1 1 
        7 28456 1 1  78 HIS H    H -15.352  -3.069   5.683 1.00 . A A .  78 HIS H    1 1 
        7 28457 1 1  78 HIS HA   H -12.665  -4.377   5.962 1.00 . A A .  78 HIS HA   1 1 
        7 28458 1 1  78 HIS HB2  H -11.795  -2.126   5.301 1.00 . A A .  78 HIS HB2  1 1 
        7 28459 1 1  78 HIS HB3  H -12.831  -2.826   4.057 1.00 . A A .  78 HIS HB3  1 1 
        7 28460 1 1  78 HIS HD1  H -15.133  -1.721   3.652 1.00 . A A .  78 HIS HD1  1 1 
        7 28461 1 1  78 HIS HD2  H -12.931   0.107   6.683 1.00 . A A .  78 HIS HD2  1 1 
        7 28462 1 1  78 HIS HE1  H -16.314   0.456   4.183 1.00 . A A .  78 HIS HE1  1 1 
        7 28463 1 1  78 HIS N    N -14.680  -3.781   5.664 1.00 . A A .  78 HIS N    1 1 
        7 28464 1 1  78 HIS ND1  N -14.828  -1.086   4.333 1.00 . A A .  78 HIS ND1  1 1 
        7 28465 1 1  78 HIS NE2  N -14.757   0.719   5.623 1.00 . A A .  78 HIS NE2  1 1 
        7 28466 1 1  78 HIS O    O -13.892  -1.994   7.820 1.00 . A A .  78 HIS O    1 1 
        7 28467 1 1  79 GLU C    C -10.949  -2.374   9.943 1.00 . A A .  79 GLU C    1 1 
        7 28468 1 1  79 GLU CA   C -12.302  -3.051   9.718 1.00 . A A .  79 GLU CA   1 1 
        7 28469 1 1  79 GLU CB   C -12.412  -4.311  10.579 1.00 . A A .  79 GLU CB   1 1 
        7 28470 1 1  79 GLU CD   C -13.410  -5.181  12.698 1.00 . A A .  79 GLU CD   1 1 
        7 28471 1 1  79 GLU CG   C -12.895  -3.932  11.980 1.00 . A A .  79 GLU CG   1 1 
        7 28472 1 1  79 GLU H    H -11.870  -4.298   8.018 1.00 . A A .  79 GLU H    1 1 
        7 28473 1 1  79 GLU HA   H -13.108  -2.369   9.943 1.00 . A A .  79 GLU HA   1 1 
        7 28474 1 1  79 GLU HB2  H -13.113  -4.998  10.130 1.00 . A A .  79 GLU HB2  1 1 
        7 28475 1 1  79 GLU HB3  H -11.444  -4.782  10.649 1.00 . A A .  79 GLU HB3  1 1 
        7 28476 1 1  79 GLU HG2  H -12.074  -3.508  12.538 1.00 . A A .  79 GLU HG2  1 1 
        7 28477 1 1  79 GLU HG3  H -13.691  -3.207  11.903 1.00 . A A .  79 GLU HG3  1 1 
        7 28478 1 1  79 GLU N    N -12.409  -3.535   8.315 1.00 . A A .  79 GLU N    1 1 
        7 28479 1 1  79 GLU O    O -10.079  -2.411   9.096 1.00 . A A .  79 GLU O    1 1 
        7 28480 1 1  79 GLU OE1  O -13.732  -6.158  12.042 1.00 . A A .  79 GLU OE1  1 1 
        7 28481 1 1  79 GLU OE2  O -13.487  -5.181  13.915 1.00 . A A .  79 GLU OE2  1 1 
        7 28482 1 1  80 LEU C    C  -8.816  -1.669  12.611 1.00 . A A .  80 LEU C    1 1 
        7 28483 1 1  80 LEU CA   C  -9.461  -1.090  11.356 1.00 . A A .  80 LEU CA   1 1 
        7 28484 1 1  80 LEU CB   C  -9.814   0.384  11.564 1.00 . A A .  80 LEU CB   1 1 
        7 28485 1 1  80 LEU CD1  C -10.756   2.311  10.281 1.00 . A A .  80 LEU CD1  1 1 
        7 28486 1 1  80 LEU CD2  C  -8.400   1.578   9.886 1.00 . A A .  80 LEU CD2  1 1 
        7 28487 1 1  80 LEU CG   C  -9.817   1.104  10.214 1.00 . A A .  80 LEU CG   1 1 
        7 28488 1 1  80 LEU H    H -11.475  -1.745  11.751 1.00 . A A .  80 LEU H    1 1 
        7 28489 1 1  80 LEU HA   H  -8.793  -1.204  10.515 1.00 . A A .  80 LEU HA   1 1 
        7 28490 1 1  80 LEU HB2  H -10.793   0.459  12.014 1.00 . A A .  80 LEU HB2  1 1 
        7 28491 1 1  80 LEU HB3  H  -9.083   0.841  12.215 1.00 . A A .  80 LEU HB3  1 1 
        7 28492 1 1  80 LEU HD11 H -11.084   2.456  11.300 1.00 . A A .  80 LEU HD11 1 1 
        7 28493 1 1  80 LEU HD12 H -11.613   2.136   9.649 1.00 . A A .  80 LEU HD12 1 1 
        7 28494 1 1  80 LEU HD13 H -10.232   3.193   9.943 1.00 . A A .  80 LEU HD13 1 1 
        7 28495 1 1  80 LEU HD21 H  -7.688   0.836  10.213 1.00 . A A .  80 LEU HD21 1 1 
        7 28496 1 1  80 LEU HD22 H  -8.206   2.511  10.394 1.00 . A A .  80 LEU HD22 1 1 
        7 28497 1 1  80 LEU HD23 H  -8.307   1.722   8.820 1.00 . A A .  80 LEU HD23 1 1 
        7 28498 1 1  80 LEU HG   H -10.157   0.426   9.445 1.00 . A A .  80 LEU HG   1 1 
        7 28499 1 1  80 LEU N    N -10.761  -1.763  11.080 1.00 . A A .  80 LEU N    1 1 
        7 28500 1 1  80 LEU O    O  -9.486  -2.060  13.546 1.00 . A A .  80 LEU O    1 1 
        7 28501 1 1  81 THR C    C  -5.938  -1.234  14.473 1.00 . A A .  81 THR C    1 1 
        7 28502 1 1  81 THR CA   C  -6.814  -2.302  13.811 1.00 . A A .  81 THR CA   1 1 
        7 28503 1 1  81 THR CB   C  -5.954  -3.426  13.227 1.00 . A A .  81 THR CB   1 1 
        7 28504 1 1  81 THR CG2  C  -5.037  -3.990  14.308 1.00 . A A .  81 THR CG2  1 1 
        7 28505 1 1  81 THR H    H  -6.998  -1.421  11.861 1.00 . A A .  81 THR H    1 1 
        7 28506 1 1  81 THR HA   H  -7.526  -2.700  14.519 1.00 . A A .  81 THR HA   1 1 
        7 28507 1 1  81 THR HB   H  -5.357  -3.037  12.417 1.00 . A A .  81 THR HB   1 1 
        7 28508 1 1  81 THR HG1  H  -6.471  -4.726  11.877 1.00 . A A .  81 THR HG1  1 1 
        7 28509 1 1  81 THR HG21 H  -5.148  -5.062  14.350 1.00 . A A .  81 THR HG21 1 1 
        7 28510 1 1  81 THR HG22 H  -5.303  -3.561  15.262 1.00 . A A .  81 THR HG22 1 1 
        7 28511 1 1  81 THR HG23 H  -4.013  -3.741  14.073 1.00 . A A .  81 THR HG23 1 1 
        7 28512 1 1  81 THR N    N  -7.515  -1.734  12.632 1.00 . A A .  81 THR N    1 1 
        7 28513 1 1  81 THR O    O  -5.365  -0.391  13.812 1.00 . A A .  81 THR O    1 1 
        7 28514 1 1  81 THR OG1  O  -6.797  -4.459  12.739 1.00 . A A .  81 THR OG1  1 1 
        7 28515 1 1  82 ALA C    C  -5.412   1.162  16.060 1.00 . A A .  82 ALA C    1 1 
        7 28516 1 1  82 ALA CA   C  -4.995  -0.250  16.478 1.00 . A A .  82 ALA CA   1 1 
        7 28517 1 1  82 ALA CB   C  -3.562  -0.538  16.026 1.00 . A A .  82 ALA CB   1 1 
        7 28518 1 1  82 ALA H    H  -6.302  -1.952  16.289 1.00 . A A .  82 ALA H    1 1 
        7 28519 1 1  82 ALA HA   H  -5.082  -0.367  17.548 1.00 . A A .  82 ALA HA   1 1 
        7 28520 1 1  82 ALA HB1  H  -3.577  -0.984  15.042 1.00 . A A .  82 ALA HB1  1 1 
        7 28521 1 1  82 ALA HB2  H  -3.095  -1.219  16.722 1.00 . A A .  82 ALA HB2  1 1 
        7 28522 1 1  82 ALA HB3  H  -3.001   0.384  15.994 1.00 . A A .  82 ALA HB3  1 1 
        7 28523 1 1  82 ALA N    N  -5.830  -1.264  15.774 1.00 . A A .  82 ALA N    1 1 
        7 28524 1 1  82 ALA O    O  -4.598   2.060  15.970 1.00 . A A .  82 ALA O    1 1 
        7 28525 1 1  83 GLY C    C  -6.961   2.875  13.874 1.00 . A A .  83 GLY C    1 1 
        7 28526 1 1  83 GLY CA   C  -7.144   2.715  15.384 1.00 . A A .  83 GLY CA   1 1 
        7 28527 1 1  83 GLY H    H  -7.315   0.626  15.878 1.00 . A A .  83 GLY H    1 1 
        7 28528 1 1  83 GLY HA2  H  -8.189   2.827  15.635 1.00 . A A .  83 GLY HA2  1 1 
        7 28529 1 1  83 GLY HA3  H  -6.568   3.470  15.898 1.00 . A A .  83 GLY HA3  1 1 
        7 28530 1 1  83 GLY N    N  -6.675   1.364  15.801 1.00 . A A .  83 GLY N    1 1 
        7 28531 1 1  83 GLY O    O  -7.796   2.467  13.091 1.00 . A A .  83 GLY O    1 1 
        7 28532 1 1  84 LEU C    C  -4.298   3.029  11.597 1.00 . A A .  84 LEU C    1 1 
        7 28533 1 1  84 LEU CA   C  -5.636   3.652  11.999 1.00 . A A .  84 LEU CA   1 1 
        7 28534 1 1  84 LEU CB   C  -5.598   5.171  11.805 1.00 . A A .  84 LEU CB   1 1 
        7 28535 1 1  84 LEU CD1  C  -8.082   5.123  11.467 1.00 . A A .  84 LEU CD1  1 1 
        7 28536 1 1  84 LEU CD2  C  -6.765   7.138  10.801 1.00 . A A .  84 LEU CD2  1 1 
        7 28537 1 1  84 LEU CG   C  -6.749   5.612  10.893 1.00 . A A .  84 LEU CG   1 1 
        7 28538 1 1  84 LEU H    H  -5.213   3.785  14.107 1.00 . A A .  84 LEU H    1 1 
        7 28539 1 1  84 LEU HA   H  -6.443   3.218  11.427 1.00 . A A .  84 LEU HA   1 1 
        7 28540 1 1  84 LEU HB2  H  -5.695   5.657  12.764 1.00 . A A .  84 LEU HB2  1 1 
        7 28541 1 1  84 LEU HB3  H  -4.658   5.451  11.355 1.00 . A A .  84 LEU HB3  1 1 
        7 28542 1 1  84 LEU HD11 H  -7.898   4.528  12.349 1.00 . A A .  84 LEU HD11 1 1 
        7 28543 1 1  84 LEU HD12 H  -8.594   4.523  10.728 1.00 . A A .  84 LEU HD12 1 1 
        7 28544 1 1  84 LEU HD13 H  -8.694   5.973  11.728 1.00 . A A .  84 LEU HD13 1 1 
        7 28545 1 1  84 LEU HD21 H  -6.368   7.557  11.713 1.00 . A A .  84 LEU HD21 1 1 
        7 28546 1 1  84 LEU HD22 H  -7.779   7.480  10.658 1.00 . A A .  84 LEU HD22 1 1 
        7 28547 1 1  84 LEU HD23 H  -6.157   7.454   9.965 1.00 . A A .  84 LEU HD23 1 1 
        7 28548 1 1  84 LEU HG   H  -6.608   5.196   9.908 1.00 . A A .  84 LEU HG   1 1 
        7 28549 1 1  84 LEU N    N  -5.874   3.464  13.458 1.00 . A A .  84 LEU N    1 1 
        7 28550 1 1  84 LEU O    O  -3.672   3.441  10.640 1.00 . A A .  84 LEU O    1 1 
        7 28551 1 1  85 LYS C    C  -2.767   0.234  11.011 1.00 . A A .  85 LYS C    1 1 
        7 28552 1 1  85 LYS CA   C  -2.553   1.394  11.987 1.00 . A A .  85 LYS CA   1 1 
        7 28553 1 1  85 LYS CB   C  -2.019   0.872  13.322 1.00 . A A .  85 LYS CB   1 1 
        7 28554 1 1  85 LYS CD   C  -0.032   2.385  13.242 1.00 . A A .  85 LYS CD   1 1 
        7 28555 1 1  85 LYS CE   C  -0.083   3.881  12.924 1.00 . A A .  85 LYS CE   1 1 
        7 28556 1 1  85 LYS CG   C  -1.273   1.993  14.047 1.00 . A A .  85 LYS CG   1 1 
        7 28557 1 1  85 LYS H    H  -4.372   1.725  13.092 1.00 . A A .  85 LYS H    1 1 
        7 28558 1 1  85 LYS HA   H  -1.871   2.118  11.567 1.00 . A A .  85 LYS HA   1 1 
        7 28559 1 1  85 LYS HB2  H  -2.845   0.536  13.933 1.00 . A A .  85 LYS HB2  1 1 
        7 28560 1 1  85 LYS HB3  H  -1.345   0.048  13.143 1.00 . A A .  85 LYS HB3  1 1 
        7 28561 1 1  85 LYS HD2  H   0.855   2.170  13.819 1.00 . A A .  85 LYS HD2  1 1 
        7 28562 1 1  85 LYS HD3  H  -0.009   1.822  12.320 1.00 . A A .  85 LYS HD3  1 1 
        7 28563 1 1  85 LYS HE2  H   0.472   4.093  12.022 1.00 . A A .  85 LYS HE2  1 1 
        7 28564 1 1  85 LYS HE3  H  -1.107   4.209  12.823 1.00 . A A .  85 LYS HE3  1 1 
        7 28565 1 1  85 LYS HG2  H  -1.921   2.851  14.149 1.00 . A A .  85 LYS HG2  1 1 
        7 28566 1 1  85 LYS HG3  H  -0.972   1.651  15.027 1.00 . A A .  85 LYS HG3  1 1 
        7 28567 1 1  85 LYS HZ1  H   1.567   4.288  14.128 1.00 . A A .  85 LYS HZ1  1 1 
        7 28568 1 1  85 LYS HZ2  H   0.094   4.225  14.970 1.00 . A A .  85 LYS HZ2  1 1 
        7 28569 1 1  85 LYS HZ3  H   0.464   5.573  14.007 1.00 . A A .  85 LYS HZ3  1 1 
        7 28570 1 1  85 LYS N    N  -3.853   2.040  12.322 1.00 . A A .  85 LYS N    1 1 
        7 28571 1 1  85 LYS NZ   N   0.559   4.542  14.096 1.00 . A A .  85 LYS NZ   1 1 
        7 28572 1 1  85 LYS O    O  -2.440   0.325   9.844 1.00 . A A .  85 LYS O    1 1 
        7 28573 1 1  86 ARG C    C  -5.011  -2.098  10.174 1.00 . A A .  86 ARG C    1 1 
        7 28574 1 1  86 ARG CA   C  -3.538  -2.021  10.579 1.00 . A A .  86 ARG CA   1 1 
        7 28575 1 1  86 ARG CB   C  -3.152  -3.245  11.412 1.00 . A A .  86 ARG CB   1 1 
        7 28576 1 1  86 ARG CD   C  -0.971  -4.031  12.337 1.00 . A A .  86 ARG CD   1 1 
        7 28577 1 1  86 ARG CG   C  -1.729  -3.677  11.057 1.00 . A A .  86 ARG CG   1 1 
        7 28578 1 1  86 ARG CZ   C   0.335  -5.991  12.984 1.00 . A A .  86 ARG CZ   1 1 
        7 28579 1 1  86 ARG H    H  -3.562  -0.911  12.425 1.00 . A A .  86 ARG H    1 1 
        7 28580 1 1  86 ARG HA   H  -2.910  -1.950   9.705 1.00 . A A .  86 ARG HA   1 1 
        7 28581 1 1  86 ARG HB2  H  -3.201  -2.995  12.462 1.00 . A A .  86 ARG HB2  1 1 
        7 28582 1 1  86 ARG HB3  H  -3.837  -4.053  11.202 1.00 . A A .  86 ARG HB3  1 1 
        7 28583 1 1  86 ARG HD2  H  -0.208  -3.294  12.538 1.00 . A A .  86 ARG HD2  1 1 
        7 28584 1 1  86 ARG HD3  H  -1.654  -4.104  13.170 1.00 . A A .  86 ARG HD3  1 1 
        7 28585 1 1  86 ARG HE   H  -0.452  -5.765  11.172 1.00 . A A .  86 ARG HE   1 1 
        7 28586 1 1  86 ARG HG2  H  -1.766  -4.540  10.409 1.00 . A A .  86 ARG HG2  1 1 
        7 28587 1 1  86 ARG HG3  H  -1.223  -2.868  10.550 1.00 . A A .  86 ARG HG3  1 1 
        7 28588 1 1  86 ARG HH11 H   0.090  -4.588  14.403 1.00 . A A .  86 ARG HH11 1 1 
        7 28589 1 1  86 ARG HH12 H   1.016  -5.972  14.870 1.00 . A A .  86 ARG HH12 1 1 
        7 28590 1 1  86 ARG HH21 H   0.753  -7.551  11.802 1.00 . A A .  86 ARG HH21 1 1 
        7 28591 1 1  86 ARG HH22 H   1.390  -7.638  13.410 1.00 . A A .  86 ARG HH22 1 1 
        7 28592 1 1  86 ARG N    N  -3.307  -0.857  11.480 1.00 . A A .  86 ARG N    1 1 
        7 28593 1 1  86 ARG NE   N  -0.349  -5.359  12.058 1.00 . A A .  86 ARG NE   1 1 
        7 28594 1 1  86 ARG NH1  N   0.491  -5.475  14.178 1.00 . A A .  86 ARG NH1  1 1 
        7 28595 1 1  86 ARG NH2  N   0.868  -7.151  12.711 1.00 . A A .  86 ARG NH2  1 1 
        7 28596 1 1  86 ARG O    O  -5.826  -1.308  10.607 1.00 . A A .  86 ARG O    1 1 
        7 28597 1 1  87 MET C    C  -7.212  -4.642   8.935 1.00 . A A .  87 MET C    1 1 
        7 28598 1 1  87 MET CA   C  -6.783  -3.174   8.923 1.00 . A A .  87 MET CA   1 1 
        7 28599 1 1  87 MET CB   C  -6.823  -2.614   7.500 1.00 . A A .  87 MET CB   1 1 
        7 28600 1 1  87 MET CE   C  -8.826  -1.170   5.601 1.00 . A A .  87 MET CE   1 1 
        7 28601 1 1  87 MET CG   C  -6.944  -1.089   7.558 1.00 . A A .  87 MET CG   1 1 
        7 28602 1 1  87 MET H    H  -4.690  -3.676   9.011 1.00 . A A .  87 MET H    1 1 
        7 28603 1 1  87 MET HA   H  -7.420  -2.592   9.572 1.00 . A A .  87 MET HA   1 1 
        7 28604 1 1  87 MET HB2  H  -5.916  -2.884   6.981 1.00 . A A .  87 MET HB2  1 1 
        7 28605 1 1  87 MET HB3  H  -7.674  -3.023   6.976 1.00 . A A .  87 MET HB3  1 1 
        7 28606 1 1  87 MET HE1  H  -8.714  -2.105   5.073 1.00 . A A .  87 MET HE1  1 1 
        7 28607 1 1  87 MET HE2  H  -9.425  -0.493   5.011 1.00 . A A .  87 MET HE2  1 1 
        7 28608 1 1  87 MET HE3  H  -9.312  -1.348   6.549 1.00 . A A .  87 MET HE3  1 1 
        7 28609 1 1  87 MET HG2  H  -7.784  -0.816   8.181 1.00 . A A .  87 MET HG2  1 1 
        7 28610 1 1  87 MET HG3  H  -6.038  -0.672   7.974 1.00 . A A .  87 MET HG3  1 1 
        7 28611 1 1  87 MET N    N  -5.361  -3.046   9.347 1.00 . A A .  87 MET N    1 1 
        7 28612 1 1  87 MET O    O  -6.414  -5.537   8.738 1.00 . A A .  87 MET O    1 1 
        7 28613 1 1  87 MET SD   S  -7.195  -0.440   5.887 1.00 . A A .  87 MET SD   1 1 
        7 28614 1 1  88 ARG C    C -10.256  -6.422   8.410 1.00 . A A .  88 ARG C    1 1 
        7 28615 1 1  88 ARG CA   C  -8.967  -6.295   9.225 1.00 . A A .  88 ARG CA   1 1 
        7 28616 1 1  88 ARG CB   C  -9.221  -6.543  10.712 1.00 . A A .  88 ARG CB   1 1 
        7 28617 1 1  88 ARG CD   C -10.769  -7.805  12.190 1.00 . A A .  88 ARG CD   1 1 
        7 28618 1 1  88 ARG CG   C  -9.925  -7.884  10.920 1.00 . A A .  88 ARG CG   1 1 
        7 28619 1 1  88 ARG CZ   C -10.166  -7.568  14.546 1.00 . A A .  88 ARG CZ   1 1 
        7 28620 1 1  88 ARG H    H  -9.091  -4.150   9.338 1.00 . A A .  88 ARG H    1 1 
        7 28621 1 1  88 ARG HA   H  -8.220  -6.980   8.861 1.00 . A A .  88 ARG HA   1 1 
        7 28622 1 1  88 ARG HB2  H  -8.277  -6.559  11.233 1.00 . A A .  88 ARG HB2  1 1 
        7 28623 1 1  88 ARG HB3  H  -9.836  -5.750  11.109 1.00 . A A .  88 ARG HB3  1 1 
        7 28624 1 1  88 ARG HD2  H -11.474  -6.991  12.112 1.00 . A A .  88 ARG HD2  1 1 
        7 28625 1 1  88 ARG HD3  H -11.285  -8.737  12.362 1.00 . A A .  88 ARG HD3  1 1 
        7 28626 1 1  88 ARG HE   H  -8.855  -7.355  13.066 1.00 . A A .  88 ARG HE   1 1 
        7 28627 1 1  88 ARG HG2  H -10.564  -8.100  10.080 1.00 . A A .  88 ARG HG2  1 1 
        7 28628 1 1  88 ARG HG3  H  -9.186  -8.663  11.021 1.00 . A A .  88 ARG HG3  1 1 
        7 28629 1 1  88 ARG HH11 H -12.094  -7.996  14.170 1.00 . A A .  88 ARG HH11 1 1 
        7 28630 1 1  88 ARG HH12 H -11.675  -7.830  15.840 1.00 . A A .  88 ARG HH12 1 1 
        7 28631 1 1  88 ARG HH21 H  -8.337  -7.145  15.241 1.00 . A A .  88 ARG HH21 1 1 
        7 28632 1 1  88 ARG HH22 H  -9.566  -7.353  16.444 1.00 . A A .  88 ARG HH22 1 1 
        7 28633 1 1  88 ARG N    N  -8.470  -4.891   9.174 1.00 . A A .  88 ARG N    1 1 
        7 28634 1 1  88 ARG NE   N  -9.790  -7.544  13.287 1.00 . A A .  88 ARG NE   1 1 
        7 28635 1 1  88 ARG NH1  N -11.409  -7.818  14.876 1.00 . A A .  88 ARG NH1  1 1 
        7 28636 1 1  88 ARG NH2  N  -9.288  -7.337  15.483 1.00 . A A .  88 ARG NH2  1 1 
        7 28637 1 1  88 ARG O    O -11.316  -6.019   8.843 1.00 . A A .  88 ARG O    1 1 
        7 28638 1 1  89 ILE C    C -12.117  -8.455   6.728 1.00 . A A .  89 ILE C    1 1 
        7 28639 1 1  89 ILE CA   C -11.402  -7.143   6.402 1.00 . A A .  89 ILE CA   1 1 
        7 28640 1 1  89 ILE CB   C -10.889  -7.165   4.960 1.00 . A A .  89 ILE CB   1 1 
        7 28641 1 1  89 ILE CD1  C  -8.857  -6.213   3.861 1.00 . A A .  89 ILE CD1  1 1 
        7 28642 1 1  89 ILE CG1  C -10.109  -5.880   4.675 1.00 . A A .  89 ILE CG1  1 1 
        7 28643 1 1  89 ILE CG2  C -12.075  -7.265   3.998 1.00 . A A .  89 ILE CG2  1 1 
        7 28644 1 1  89 ILE H    H  -9.314  -7.316   6.908 1.00 . A A .  89 ILE H    1 1 
        7 28645 1 1  89 ILE HA   H -12.064  -6.304   6.553 1.00 . A A .  89 ILE HA   1 1 
        7 28646 1 1  89 ILE HB   H -10.240  -8.017   4.821 1.00 . A A .  89 ILE HB   1 1 
        7 28647 1 1  89 ILE HD11 H  -8.530  -5.334   3.326 1.00 . A A .  89 ILE HD11 1 1 
        7 28648 1 1  89 ILE HD12 H  -9.085  -7.000   3.157 1.00 . A A .  89 ILE HD12 1 1 
        7 28649 1 1  89 ILE HD13 H  -8.072  -6.542   4.527 1.00 . A A .  89 ILE HD13 1 1 
        7 28650 1 1  89 ILE HG12 H -10.731  -5.197   4.115 1.00 . A A .  89 ILE HG12 1 1 
        7 28651 1 1  89 ILE HG13 H  -9.820  -5.419   5.609 1.00 . A A .  89 ILE HG13 1 1 
        7 28652 1 1  89 ILE HG21 H -11.731  -7.623   3.039 1.00 . A A .  89 ILE HG21 1 1 
        7 28653 1 1  89 ILE HG22 H -12.525  -6.291   3.879 1.00 . A A .  89 ILE HG22 1 1 
        7 28654 1 1  89 ILE HG23 H -12.805  -7.953   4.398 1.00 . A A .  89 ILE HG23 1 1 
        7 28655 1 1  89 ILE N    N -10.179  -6.998   7.241 1.00 . A A .  89 ILE N    1 1 
        7 28656 1 1  89 ILE O    O -11.495  -9.477   6.941 1.00 . A A .  89 ILE O    1 1 
        7 28657 1 1  90 PHE C    C -15.273  -9.918   6.055 1.00 . A A .  90 PHE C    1 1 
        7 28658 1 1  90 PHE CA   C -14.175  -9.679   7.092 1.00 . A A .  90 PHE CA   1 1 
        7 28659 1 1  90 PHE CB   C -14.791  -9.422   8.468 1.00 . A A .  90 PHE CB   1 1 
        7 28660 1 1  90 PHE CD1  C -12.666  -9.754   9.777 1.00 . A A .  90 PHE CD1  1 1 
        7 28661 1 1  90 PHE CD2  C -14.554 -11.204  10.235 1.00 . A A .  90 PHE CD2  1 1 
        7 28662 1 1  90 PHE CE1  C -11.916 -10.424  10.748 1.00 . A A .  90 PHE CE1  1 1 
        7 28663 1 1  90 PHE CE2  C -13.803 -11.873  11.209 1.00 . A A .  90 PHE CE2  1 1 
        7 28664 1 1  90 PHE CG   C -13.985 -10.143   9.520 1.00 . A A .  90 PHE CG   1 1 
        7 28665 1 1  90 PHE CZ   C -12.483 -11.481  11.465 1.00 . A A .  90 PHE CZ   1 1 
        7 28666 1 1  90 PHE H    H -13.904  -7.599   6.601 1.00 . A A .  90 PHE H    1 1 
        7 28667 1 1  90 PHE HA   H -13.504 -10.525   7.132 1.00 . A A .  90 PHE HA   1 1 
        7 28668 1 1  90 PHE HB2  H -14.784  -8.362   8.673 1.00 . A A .  90 PHE HB2  1 1 
        7 28669 1 1  90 PHE HB3  H -15.808  -9.785   8.481 1.00 . A A .  90 PHE HB3  1 1 
        7 28670 1 1  90 PHE HD1  H -12.227  -8.936   9.224 1.00 . A A .  90 PHE HD1  1 1 
        7 28671 1 1  90 PHE HD2  H -15.571 -11.506  10.036 1.00 . A A .  90 PHE HD2  1 1 
        7 28672 1 1  90 PHE HE1  H -10.900 -10.120  10.950 1.00 . A A .  90 PHE HE1  1 1 
        7 28673 1 1  90 PHE HE2  H -14.241 -12.691  11.762 1.00 . A A .  90 PHE HE2  1 1 
        7 28674 1 1  90 PHE HZ   H -11.902 -11.995  12.215 1.00 . A A .  90 PHE HZ   1 1 
        7 28675 1 1  90 PHE N    N -13.421  -8.434   6.774 1.00 . A A .  90 PHE N    1 1 
        7 28676 1 1  90 PHE O    O -15.315  -9.282   5.021 1.00 . A A .  90 PHE O    1 1 
        7 28677 1 1  91 THR C    C -18.623 -10.984   6.044 1.00 . A A .  91 THR C    1 1 
        7 28678 1 1  91 THR CA   C -17.261 -11.111   5.358 1.00 . A A .  91 THR CA   1 1 
        7 28679 1 1  91 THR CB   C -17.024 -12.553   4.908 1.00 . A A .  91 THR CB   1 1 
        7 28680 1 1  91 THR CG2  C -15.758 -12.616   4.051 1.00 . A A .  91 THR CG2  1 1 
        7 28681 1 1  91 THR H    H -16.113 -11.331   7.166 1.00 . A A .  91 THR H    1 1 
        7 28682 1 1  91 THR HA   H -17.199 -10.439   4.515 1.00 . A A .  91 THR HA   1 1 
        7 28683 1 1  91 THR HB   H -17.869 -12.893   4.328 1.00 . A A .  91 THR HB   1 1 
        7 28684 1 1  91 THR HG1  H -17.715 -13.791   6.239 1.00 . A A .  91 THR HG1  1 1 
        7 28685 1 1  91 THR HG21 H -15.992 -12.312   3.041 1.00 . A A .  91 THR HG21 1 1 
        7 28686 1 1  91 THR HG22 H -15.379 -13.627   4.043 1.00 . A A .  91 THR HG22 1 1 
        7 28687 1 1  91 THR HG23 H -15.011 -11.954   4.463 1.00 . A A .  91 THR HG23 1 1 
        7 28688 1 1  91 THR N    N -16.165 -10.830   6.326 1.00 . A A .  91 THR N    1 1 
        7 28689 1 1  91 THR O    O -19.094 -11.901   6.686 1.00 . A A .  91 THR O    1 1 
        7 28690 1 1  91 THR OG1  O -16.866 -13.385   6.048 1.00 . A A .  91 THR OG1  1 1 
        7 28691 1 1  92 ILE C    C -21.592 -10.703   6.020 1.00 . A A .  92 ILE C    1 1 
        7 28692 1 1  92 ILE CA   C -20.594  -9.668   6.549 1.00 . A A .  92 ILE CA   1 1 
        7 28693 1 1  92 ILE CB   C -21.026  -8.256   6.147 1.00 . A A .  92 ILE CB   1 1 
        7 28694 1 1  92 ILE CD1  C -21.752  -6.820   4.235 1.00 . A A .  92 ILE CD1  1 1 
        7 28695 1 1  92 ILE CG1  C -21.155  -8.174   4.624 1.00 . A A .  92 ILE CG1  1 1 
        7 28696 1 1  92 ILE CG2  C -19.978  -7.249   6.622 1.00 . A A .  92 ILE CG2  1 1 
        7 28697 1 1  92 ILE H    H -18.864  -9.126   5.385 1.00 . A A .  92 ILE H    1 1 
        7 28698 1 1  92 ILE HA   H -20.508  -9.743   7.623 1.00 . A A .  92 ILE HA   1 1 
        7 28699 1 1  92 ILE HB   H -21.978  -8.028   6.603 1.00 . A A .  92 ILE HB   1 1 
        7 28700 1 1  92 ILE HD11 H -22.783  -6.951   3.941 1.00 . A A .  92 ILE HD11 1 1 
        7 28701 1 1  92 ILE HD12 H -21.193  -6.403   3.410 1.00 . A A .  92 ILE HD12 1 1 
        7 28702 1 1  92 ILE HD13 H -21.702  -6.148   5.079 1.00 . A A .  92 ILE HD13 1 1 
        7 28703 1 1  92 ILE HG12 H -20.180  -8.279   4.174 1.00 . A A .  92 ILE HG12 1 1 
        7 28704 1 1  92 ILE HG13 H -21.801  -8.966   4.275 1.00 . A A .  92 ILE HG13 1 1 
        7 28705 1 1  92 ILE HG21 H -20.427  -6.566   7.328 1.00 . A A .  92 ILE HG21 1 1 
        7 28706 1 1  92 ILE HG22 H -19.602  -6.694   5.775 1.00 . A A .  92 ILE HG22 1 1 
        7 28707 1 1  92 ILE HG23 H -19.163  -7.774   7.099 1.00 . A A .  92 ILE HG23 1 1 
        7 28708 1 1  92 ILE N    N -19.260  -9.853   5.909 1.00 . A A .  92 ILE N    1 1 
        7 28709 1 1  92 ILE O    O -22.626 -10.936   6.612 1.00 . A A .  92 ILE O    1 1 
        7 28710 1 1  93 LYS C    C -21.419 -13.479   3.702 1.00 . A A .  93 LYS C    1 1 
        7 28711 1 1  93 LYS CA   C -22.220 -12.336   4.339 1.00 . A A .  93 LYS CA   1 1 
        7 28712 1 1  93 LYS CB   C -23.011 -11.589   3.262 1.00 . A A .  93 LYS CB   1 1 
        7 28713 1 1  93 LYS CD   C -25.343 -10.691   3.261 1.00 . A A .  93 LYS CD   1 1 
        7 28714 1 1  93 LYS CE   C -25.338  -9.900   1.951 1.00 . A A .  93 LYS CE   1 1 
        7 28715 1 1  93 LYS CG   C -23.966 -10.593   3.922 1.00 . A A .  93 LYS CG   1 1 
        7 28716 1 1  93 LYS H    H -20.453 -11.117   4.448 1.00 . A A .  93 LYS H    1 1 
        7 28717 1 1  93 LYS HA   H -22.882 -12.709   5.103 1.00 . A A .  93 LYS HA   1 1 
        7 28718 1 1  93 LYS HB2  H -22.328 -11.058   2.617 1.00 . A A .  93 LYS HB2  1 1 
        7 28719 1 1  93 LYS HB3  H -23.580 -12.298   2.678 1.00 . A A .  93 LYS HB3  1 1 
        7 28720 1 1  93 LYS HD2  H -25.570 -11.727   3.055 1.00 . A A .  93 LYS HD2  1 1 
        7 28721 1 1  93 LYS HD3  H -26.091 -10.284   3.925 1.00 . A A .  93 LYS HD3  1 1 
        7 28722 1 1  93 LYS HE2  H -24.835  -8.954   2.085 1.00 . A A .  93 LYS HE2  1 1 
        7 28723 1 1  93 LYS HE3  H -24.862 -10.472   1.168 1.00 . A A .  93 LYS HE3  1 1 
        7 28724 1 1  93 LYS HG2  H -24.056 -10.821   4.973 1.00 . A A .  93 LYS HG2  1 1 
        7 28725 1 1  93 LYS HG3  H -23.579  -9.592   3.802 1.00 . A A .  93 LYS HG3  1 1 
        7 28726 1 1  93 LYS HZ1  H -27.191  -9.027   2.327 1.00 . A A .  93 LYS HZ1  1 1 
        7 28727 1 1  93 LYS HZ2  H -27.282 -10.591   1.670 1.00 . A A .  93 LYS HZ2  1 1 
        7 28728 1 1  93 LYS HZ3  H -26.864  -9.276   0.679 1.00 . A A .  93 LYS HZ3  1 1 
        7 28729 1 1  93 LYS N    N -21.292 -11.318   4.907 1.00 . A A .  93 LYS N    1 1 
        7 28730 1 1  93 LYS NZ   N -26.777  -9.682   1.633 1.00 . A A .  93 LYS NZ   1 1 
        7 28731 1 1  93 LYS O    O -20.482 -13.234   2.969 1.00 . A A .  93 LYS O    1 1 
        7 28732 1 1  94 PRO C    C -20.865 -15.706   1.914 1.00 . A A .  94 PRO C    1 1 
        7 28733 1 1  94 PRO CA   C -21.124 -15.878   3.416 1.00 . A A .  94 PRO CA   1 1 
        7 28734 1 1  94 PRO CB   C -22.094 -17.010   3.677 1.00 . A A .  94 PRO CB   1 1 
        7 28735 1 1  94 PRO CD   C -22.933 -15.100   4.849 1.00 . A A .  94 PRO CD   1 1 
        7 28736 1 1  94 PRO CG   C -22.781 -16.593   4.920 1.00 . A A .  94 PRO CG   1 1 
        7 28737 1 1  94 PRO HA   H -20.223 -16.063   3.952 1.00 . A A .  94 PRO HA   1 1 
        7 28738 1 1  94 PRO HB2  H -22.800 -17.101   2.873 1.00 . A A .  94 PRO HB2  1 1 
        7 28739 1 1  94 PRO HB3  H -21.564 -17.939   3.828 1.00 . A A .  94 PRO HB3  1 1 
        7 28740 1 1  94 PRO HD2  H -23.881 -14.833   4.407 1.00 . A A .  94 PRO HD2  1 1 
        7 28741 1 1  94 PRO HD3  H -22.832 -14.664   5.829 1.00 . A A .  94 PRO HD3  1 1 
        7 28742 1 1  94 PRO HG2  H -23.729 -17.049   4.972 1.00 . A A .  94 PRO HG2  1 1 
        7 28743 1 1  94 PRO HG3  H -22.191 -16.868   5.774 1.00 . A A .  94 PRO HG3  1 1 
        7 28744 1 1  94 PRO N    N -21.822 -14.697   3.980 1.00 . A A .  94 PRO N    1 1 
        7 28745 1 1  94 PRO O    O -21.725 -15.271   1.175 1.00 . A A .  94 PRO O    1 1 
        7 28746 1 1  95 ILE C    C -19.114 -17.255  -0.618 1.00 . A A .  95 ILE C    1 1 
        7 28747 1 1  95 ILE CA   C -19.381 -15.883   0.007 1.00 . A A .  95 ILE CA   1 1 
        7 28748 1 1  95 ILE CB   C -18.128 -15.001  -0.039 1.00 . A A .  95 ILE CB   1 1 
        7 28749 1 1  95 ILE CD1  C -17.216 -12.811   0.753 1.00 . A A .  95 ILE CD1  1 1 
        7 28750 1 1  95 ILE CG1  C -18.492 -13.590   0.427 1.00 . A A .  95 ILE CG1  1 1 
        7 28751 1 1  95 ILE CG2  C -17.582 -14.939  -1.469 1.00 . A A .  95 ILE CG2  1 1 
        7 28752 1 1  95 ILE H    H -19.003 -16.383   2.069 1.00 . A A .  95 ILE H    1 1 
        7 28753 1 1  95 ILE HA   H -20.201 -15.394  -0.498 1.00 . A A .  95 ILE HA   1 1 
        7 28754 1 1  95 ILE HB   H -17.374 -15.413   0.616 1.00 . A A .  95 ILE HB   1 1 
        7 28755 1 1  95 ILE HD11 H -17.465 -11.950   1.356 1.00 . A A .  95 ILE HD11 1 1 
        7 28756 1 1  95 ILE HD12 H -16.749 -12.485  -0.165 1.00 . A A .  95 ILE HD12 1 1 
        7 28757 1 1  95 ILE HD13 H -16.535 -13.447   1.297 1.00 . A A .  95 ILE HD13 1 1 
        7 28758 1 1  95 ILE HG12 H -19.033 -13.081  -0.357 1.00 . A A .  95 ILE HG12 1 1 
        7 28759 1 1  95 ILE HG13 H -19.111 -13.651   1.310 1.00 . A A .  95 ILE HG13 1 1 
        7 28760 1 1  95 ILE HG21 H -17.034 -15.845  -1.685 1.00 . A A .  95 ILE HG21 1 1 
        7 28761 1 1  95 ILE HG22 H -16.923 -14.089  -1.567 1.00 . A A .  95 ILE HG22 1 1 
        7 28762 1 1  95 ILE HG23 H -18.403 -14.841  -2.164 1.00 . A A .  95 ILE HG23 1 1 
        7 28763 1 1  95 ILE N    N -19.686 -16.033   1.459 1.00 . A A .  95 ILE N    1 1 
        7 28764 1 1  95 ILE O    O -18.514 -18.120  -0.009 1.00 . A A .  95 ILE O    1 1 
        7 28765 1 1  96 ALA C    C -18.018 -18.791  -3.249 1.00 . A A .  96 ALA C    1 1 
        7 28766 1 1  96 ALA CA   C -19.344 -18.778  -2.489 1.00 . A A .  96 ALA CA   1 1 
        7 28767 1 1  96 ALA CB   C -20.512 -18.917  -3.465 1.00 . A A .  96 ALA CB   1 1 
        7 28768 1 1  96 ALA H    H -20.044 -16.750  -2.298 1.00 . A A .  96 ALA H    1 1 
        7 28769 1 1  96 ALA HA   H -19.368 -19.572  -1.758 1.00 . A A .  96 ALA HA   1 1 
        7 28770 1 1  96 ALA HB1  H -21.439 -18.967  -2.914 1.00 . A A .  96 ALA HB1  1 1 
        7 28771 1 1  96 ALA HB2  H -20.389 -19.819  -4.047 1.00 . A A .  96 ALA HB2  1 1 
        7 28772 1 1  96 ALA HB3  H -20.532 -18.063  -4.126 1.00 . A A .  96 ALA HB3  1 1 
        7 28773 1 1  96 ALA N    N -19.556 -17.459  -1.829 1.00 . A A .  96 ALA N    1 1 
        7 28774 1 1  96 ALA O    O -17.440 -17.759  -3.528 1.00 . A A .  96 ALA O    1 1 
        7 28775 1 1  97 ILE C    C -16.384 -19.399  -5.716 1.00 . A A .  97 ILE C    1 1 
        7 28776 1 1  97 ILE CA   C -16.248 -20.038  -4.332 1.00 . A A .  97 ILE CA   1 1 
        7 28777 1 1  97 ILE CB   C -15.971 -21.537  -4.461 1.00 . A A .  97 ILE CB   1 1 
        7 28778 1 1  97 ILE CD1  C -16.221 -23.630  -3.118 1.00 . A A .  97 ILE CD1  1 1 
        7 28779 1 1  97 ILE CG1  C -15.833 -22.151  -3.066 1.00 . A A .  97 ILE CG1  1 1 
        7 28780 1 1  97 ILE CG2  C -14.674 -21.753  -5.244 1.00 . A A .  97 ILE CG2  1 1 
        7 28781 1 1  97 ILE H    H -18.020 -20.773  -3.356 1.00 . A A .  97 ILE H    1 1 
        7 28782 1 1  97 ILE HA   H -15.462 -19.557  -3.771 1.00 . A A .  97 ILE HA   1 1 
        7 28783 1 1  97 ILE HB   H -16.789 -22.011  -4.984 1.00 . A A .  97 ILE HB   1 1 
        7 28784 1 1  97 ILE HD11 H -16.961 -23.781  -3.890 1.00 . A A .  97 ILE HD11 1 1 
        7 28785 1 1  97 ILE HD12 H -16.629 -23.929  -2.164 1.00 . A A .  97 ILE HD12 1 1 
        7 28786 1 1  97 ILE HD13 H -15.346 -24.224  -3.337 1.00 . A A .  97 ILE HD13 1 1 
        7 28787 1 1  97 ILE HG12 H -14.811 -22.058  -2.731 1.00 . A A .  97 ILE HG12 1 1 
        7 28788 1 1  97 ILE HG13 H -16.485 -21.632  -2.379 1.00 . A A .  97 ILE HG13 1 1 
        7 28789 1 1  97 ILE HG21 H -14.332 -20.808  -5.641 1.00 . A A .  97 ILE HG21 1 1 
        7 28790 1 1  97 ILE HG22 H -14.853 -22.441  -6.056 1.00 . A A .  97 ILE HG22 1 1 
        7 28791 1 1  97 ILE HG23 H -13.920 -22.160  -4.586 1.00 . A A .  97 ILE HG23 1 1 
        7 28792 1 1  97 ILE N    N -17.537 -19.953  -3.592 1.00 . A A .  97 ILE N    1 1 
        7 28793 1 1  97 ILE O    O -17.121 -19.871  -6.559 1.00 . A A .  97 ILE O    1 1 
        7 28794 1 1  98 GLY C    C -16.693 -16.448  -7.190 1.00 . A A .  98 GLY C    1 1 
        7 28795 1 1  98 GLY CA   C -15.764 -17.661  -7.286 1.00 . A A .  98 GLY CA   1 1 
        7 28796 1 1  98 GLY H    H -15.088 -17.964  -5.264 1.00 . A A .  98 GLY H    1 1 
        7 28797 1 1  98 GLY HA2  H -14.780 -17.336  -7.591 1.00 . A A .  98 GLY HA2  1 1 
        7 28798 1 1  98 GLY HA3  H -16.155 -18.357  -8.014 1.00 . A A .  98 GLY HA3  1 1 
        7 28799 1 1  98 GLY N    N -15.677 -18.328  -5.957 1.00 . A A .  98 GLY N    1 1 
        7 28800 1 1  98 GLY O    O -17.483 -16.188  -8.077 1.00 . A A .  98 GLY O    1 1 
        7 28801 1 1  99 GLU C    C -16.653 -13.223  -6.058 1.00 . A A .  99 GLU C    1 1 
        7 28802 1 1  99 GLU CA   C -17.482 -14.507  -5.975 1.00 . A A .  99 GLU CA   1 1 
        7 28803 1 1  99 GLU CB   C -18.108 -14.650  -4.587 1.00 . A A .  99 GLU CB   1 1 
        7 28804 1 1  99 GLU CD   C -20.507 -13.980  -4.382 1.00 . A A .  99 GLU CD   1 1 
        7 28805 1 1  99 GLU CG   C -19.555 -15.127  -4.727 1.00 . A A .  99 GLU CG   1 1 
        7 28806 1 1  99 GLU H    H -15.959 -15.929  -5.418 1.00 . A A .  99 GLU H    1 1 
        7 28807 1 1  99 GLU HA   H -18.250 -14.509  -6.735 1.00 . A A .  99 GLU HA   1 1 
        7 28808 1 1  99 GLU HB2  H -17.546 -15.371  -4.011 1.00 . A A .  99 GLU HB2  1 1 
        7 28809 1 1  99 GLU HB3  H -18.091 -13.695  -4.083 1.00 . A A .  99 GLU HB3  1 1 
        7 28810 1 1  99 GLU HG2  H -19.732 -15.448  -5.743 1.00 . A A .  99 GLU HG2  1 1 
        7 28811 1 1  99 GLU HG3  H -19.729 -15.954  -4.053 1.00 . A A .  99 GLU HG3  1 1 
        7 28812 1 1  99 GLU N    N -16.603 -15.702  -6.123 1.00 . A A .  99 GLU N    1 1 
        7 28813 1 1  99 GLU O    O -15.446 -13.260  -6.184 1.00 . A A .  99 GLU O    1 1 
        7 28814 1 1  99 GLU OE1  O -20.429 -13.447  -3.287 1.00 . A A .  99 GLU OE1  1 1 
        7 28815 1 1  99 GLU OE2  O -21.329 -13.617  -5.207 1.00 . A A .  99 GLU OE2  1 1 
        7 28816 1 1 100 GLU C    C -16.591 -10.073  -4.723 1.00 . A A . 100 GLU C    1 1 
        7 28817 1 1 100 GLU CA   C -16.539 -10.802  -6.067 1.00 . A A . 100 GLU CA   1 1 
        7 28818 1 1 100 GLU CB   C -17.256  -9.984  -7.143 1.00 . A A . 100 GLU CB   1 1 
        7 28819 1 1 100 GLU CD   C -16.373  -7.675  -7.539 1.00 . A A . 100 GLU CD   1 1 
        7 28820 1 1 100 GLU CG   C -16.232  -9.151  -7.920 1.00 . A A . 100 GLU CG   1 1 
        7 28821 1 1 100 GLU H    H -18.267 -12.077  -5.891 1.00 . A A . 100 GLU H    1 1 
        7 28822 1 1 100 GLU HA   H -15.514 -10.985  -6.356 1.00 . A A . 100 GLU HA   1 1 
        7 28823 1 1 100 GLU HB2  H -17.767 -10.651  -7.822 1.00 . A A . 100 GLU HB2  1 1 
        7 28824 1 1 100 GLU HB3  H -17.974  -9.327  -6.676 1.00 . A A . 100 GLU HB3  1 1 
        7 28825 1 1 100 GLU HG2  H -15.235  -9.491  -7.680 1.00 . A A . 100 GLU HG2  1 1 
        7 28826 1 1 100 GLU HG3  H -16.405  -9.267  -8.980 1.00 . A A . 100 GLU HG3  1 1 
        7 28827 1 1 100 GLU N    N -17.293 -12.086  -5.993 1.00 . A A . 100 GLU N    1 1 
        7 28828 1 1 100 GLU O    O -17.642  -9.678  -4.260 1.00 . A A . 100 GLU O    1 1 
        7 28829 1 1 100 GLU OE1  O -17.451  -7.258  -7.150 1.00 . A A . 100 GLU OE1  1 1 
        7 28830 1 1 100 GLU OE2  O -15.405  -6.936  -7.636 1.00 . A A . 100 GLU OE2  1 1 
        7 28831 1 1 101 ILE C    C -15.240  -7.678  -3.001 1.00 . A A . 101 ILE C    1 1 
        7 28832 1 1 101 ILE CA   C -15.437  -9.183  -2.788 1.00 . A A . 101 ILE CA   1 1 
        7 28833 1 1 101 ILE CB   C -14.249  -9.782  -2.032 1.00 . A A . 101 ILE CB   1 1 
        7 28834 1 1 101 ILE CD1  C -13.290 -11.880  -1.074 1.00 . A A . 101 ILE CD1  1 1 
        7 28835 1 1 101 ILE CG1  C -14.475 -11.282  -1.834 1.00 . A A . 101 ILE CG1  1 1 
        7 28836 1 1 101 ILE CG2  C -14.118  -9.104  -0.666 1.00 . A A . 101 ILE CG2  1 1 
        7 28837 1 1 101 ILE H    H -14.628 -10.217  -4.492 1.00 . A A . 101 ILE H    1 1 
        7 28838 1 1 101 ILE HA   H -16.350  -9.369  -2.245 1.00 . A A . 101 ILE HA   1 1 
        7 28839 1 1 101 ILE HB   H -13.345  -9.627  -2.598 1.00 . A A . 101 ILE HB   1 1 
        7 28840 1 1 101 ILE HD11 H -12.672 -11.083  -0.686 1.00 . A A . 101 ILE HD11 1 1 
        7 28841 1 1 101 ILE HD12 H -12.706 -12.494  -1.743 1.00 . A A . 101 ILE HD12 1 1 
        7 28842 1 1 101 ILE HD13 H -13.654 -12.484  -0.256 1.00 . A A . 101 ILE HD13 1 1 
        7 28843 1 1 101 ILE HG12 H -15.381 -11.438  -1.267 1.00 . A A . 101 ILE HG12 1 1 
        7 28844 1 1 101 ILE HG13 H -14.565 -11.763  -2.797 1.00 . A A . 101 ILE HG13 1 1 
        7 28845 1 1 101 ILE HG21 H -13.099  -9.189  -0.319 1.00 . A A . 101 ILE HG21 1 1 
        7 28846 1 1 101 ILE HG22 H -14.780  -9.583   0.039 1.00 . A A . 101 ILE HG22 1 1 
        7 28847 1 1 101 ILE HG23 H -14.381  -8.060  -0.755 1.00 . A A . 101 ILE HG23 1 1 
        7 28848 1 1 101 ILE N    N -15.463  -9.893  -4.096 1.00 . A A . 101 ILE N    1 1 
        7 28849 1 1 101 ILE O    O -14.294  -7.242  -3.648 1.00 . A A . 101 ILE O    1 1 
        7 28850 1 1 102 THR C    C -16.824  -4.726  -1.482 1.00 . A A . 102 THR C    1 1 
        7 28851 1 1 102 THR CA   C -16.039  -5.408  -2.608 1.00 . A A . 102 THR CA   1 1 
        7 28852 1 1 102 THR CB   C -16.685  -5.096  -3.960 1.00 . A A . 102 THR CB   1 1 
        7 28853 1 1 102 THR CG2  C -15.757  -5.542  -5.091 1.00 . A A . 102 THR CG2  1 1 
        7 28854 1 1 102 THR H    H -16.880  -7.277  -1.955 1.00 . A A . 102 THR H    1 1 
        7 28855 1 1 102 THR HA   H -15.007  -5.094  -2.597 1.00 . A A . 102 THR HA   1 1 
        7 28856 1 1 102 THR HB   H -16.859  -4.032  -4.038 1.00 . A A . 102 THR HB   1 1 
        7 28857 1 1 102 THR HG1  H -17.734  -6.708  -4.247 1.00 . A A . 102 THR HG1  1 1 
        7 28858 1 1 102 THR HG21 H -15.780  -6.619  -5.172 1.00 . A A . 102 THR HG21 1 1 
        7 28859 1 1 102 THR HG22 H -14.749  -5.218  -4.879 1.00 . A A . 102 THR HG22 1 1 
        7 28860 1 1 102 THR HG23 H -16.088  -5.105  -6.021 1.00 . A A . 102 THR HG23 1 1 
        7 28861 1 1 102 THR N    N -16.138  -6.889  -2.465 1.00 . A A . 102 THR N    1 1 
        7 28862 1 1 102 THR O    O -17.928  -5.119  -1.162 1.00 . A A . 102 THR O    1 1 
        7 28863 1 1 102 THR OG1  O -17.923  -5.785  -4.064 1.00 . A A . 102 THR OG1  1 1 
        7 28864 1 1 103 ILE C    C -17.639  -1.724  -0.284 1.00 . A A . 103 ILE C    1 1 
        7 28865 1 1 103 ILE CA   C -17.002  -3.020   0.227 1.00 . A A . 103 ILE CA   1 1 
        7 28866 1 1 103 ILE CB   C -15.939  -2.718   1.289 1.00 . A A . 103 ILE CB   1 1 
        7 28867 1 1 103 ILE CD1  C -14.969  -0.426   1.528 1.00 . A A . 103 ILE CD1  1 1 
        7 28868 1 1 103 ILE CG1  C -14.911  -1.731   0.731 1.00 . A A . 103 ILE CG1  1 1 
        7 28869 1 1 103 ILE CG2  C -15.233  -4.016   1.687 1.00 . A A . 103 ILE CG2  1 1 
        7 28870 1 1 103 ILE H    H -15.379  -3.404  -1.143 1.00 . A A . 103 ILE H    1 1 
        7 28871 1 1 103 ILE HA   H -17.760  -3.672   0.635 1.00 . A A . 103 ILE HA   1 1 
        7 28872 1 1 103 ILE HB   H -16.413  -2.287   2.158 1.00 . A A . 103 ILE HB   1 1 
        7 28873 1 1 103 ILE HD11 H -15.900  -0.380   2.074 1.00 . A A . 103 ILE HD11 1 1 
        7 28874 1 1 103 ILE HD12 H -14.907   0.412   0.851 1.00 . A A . 103 ILE HD12 1 1 
        7 28875 1 1 103 ILE HD13 H -14.142  -0.391   2.222 1.00 . A A . 103 ILE HD13 1 1 
        7 28876 1 1 103 ILE HG12 H -13.922  -2.157   0.812 1.00 . A A . 103 ILE HG12 1 1 
        7 28877 1 1 103 ILE HG13 H -15.132  -1.529  -0.307 1.00 . A A . 103 ILE HG13 1 1 
        7 28878 1 1 103 ILE HG21 H -15.183  -4.082   2.764 1.00 . A A . 103 ILE HG21 1 1 
        7 28879 1 1 103 ILE HG22 H -14.233  -4.021   1.279 1.00 . A A . 103 ILE HG22 1 1 
        7 28880 1 1 103 ILE HG23 H -15.785  -4.859   1.299 1.00 . A A . 103 ILE HG23 1 1 
        7 28881 1 1 103 ILE N    N -16.270  -3.711  -0.875 1.00 . A A . 103 ILE N    1 1 
        7 28882 1 1 103 ILE O    O -17.382  -1.288  -1.389 1.00 . A A . 103 ILE O    1 1 
        7 28883 1 1 104 SER C    C -18.498   1.360   0.778 1.00 . A A . 104 SER C    1 1 
        7 28884 1 1 104 SER CA   C -19.124   0.157   0.069 1.00 . A A . 104 SER CA   1 1 
        7 28885 1 1 104 SER CB   C -20.591   0.002   0.478 1.00 . A A . 104 SER CB   1 1 
        7 28886 1 1 104 SER H    H -18.665  -1.476   1.398 1.00 . A A . 104 SER H    1 1 
        7 28887 1 1 104 SER HA   H -19.043   0.268  -1.002 1.00 . A A . 104 SER HA   1 1 
        7 28888 1 1 104 SER HB2  H -21.148   0.869   0.155 1.00 . A A . 104 SER HB2  1 1 
        7 28889 1 1 104 SER HB3  H -21.002  -0.883   0.016 1.00 . A A . 104 SER HB3  1 1 
        7 28890 1 1 104 SER HG   H -21.533   0.222   2.165 1.00 . A A . 104 SER HG   1 1 
        7 28891 1 1 104 SER N    N -18.470  -1.107   0.511 1.00 . A A . 104 SER N    1 1 
        7 28892 1 1 104 SER O    O -17.456   1.255   1.395 1.00 . A A . 104 SER O    1 1 
        7 28893 1 1 104 SER OG   O -20.678  -0.117   1.891 1.00 . A A . 104 SER OG   1 1 
        7 28894 1 1 105 TYR C    C -19.594   4.294   2.343 1.00 . A A . 105 TYR C    1 1 
        7 28895 1 1 105 TYR CA   C -18.566   3.708   1.374 1.00 . A A . 105 TYR CA   1 1 
        7 28896 1 1 105 TYR CB   C -18.277   4.708   0.245 1.00 . A A . 105 TYR CB   1 1 
        7 28897 1 1 105 TYR CD1  C -16.436   3.153  -0.525 1.00 . A A . 105 TYR CD1  1 1 
        7 28898 1 1 105 TYR CD2  C -17.733   4.347  -2.192 1.00 . A A . 105 TYR CD2  1 1 
        7 28899 1 1 105 TYR CE1  C -15.687   2.549  -1.543 1.00 . A A . 105 TYR CE1  1 1 
        7 28900 1 1 105 TYR CE2  C -16.982   3.744  -3.208 1.00 . A A . 105 TYR CE2  1 1 
        7 28901 1 1 105 TYR CG   C -17.463   4.050  -0.850 1.00 . A A . 105 TYR CG   1 1 
        7 28902 1 1 105 TYR CZ   C -15.960   2.845  -2.883 1.00 . A A . 105 TYR CZ   1 1 
        7 28903 1 1 105 TYR H    H -19.967   2.565   0.200 1.00 . A A . 105 TYR H    1 1 
        7 28904 1 1 105 TYR HA   H -17.655   3.458   1.897 1.00 . A A . 105 TYR HA   1 1 
        7 28905 1 1 105 TYR HB2  H -19.211   5.060  -0.168 1.00 . A A . 105 TYR HB2  1 1 
        7 28906 1 1 105 TYR HB3  H -17.725   5.546   0.645 1.00 . A A . 105 TYR HB3  1 1 
        7 28907 1 1 105 TYR HD1  H -16.227   2.922   0.509 1.00 . A A . 105 TYR HD1  1 1 
        7 28908 1 1 105 TYR HD2  H -18.522   5.041  -2.443 1.00 . A A . 105 TYR HD2  1 1 
        7 28909 1 1 105 TYR HE1  H -14.898   1.855  -1.293 1.00 . A A . 105 TYR HE1  1 1 
        7 28910 1 1 105 TYR HE2  H -17.190   3.973  -4.243 1.00 . A A . 105 TYR HE2  1 1 
        7 28911 1 1 105 TYR HH   H -15.348   1.302  -3.825 1.00 . A A . 105 TYR HH   1 1 
        7 28912 1 1 105 TYR N    N -19.127   2.501   0.701 1.00 . A A . 105 TYR N    1 1 
        7 28913 1 1 105 TYR O    O -19.348   4.416   3.527 1.00 . A A . 105 TYR O    1 1 
        7 28914 1 1 105 TYR OH   O -15.222   2.252  -3.886 1.00 . A A . 105 TYR OH   1 1 
        7 28915 1 1 106 GLY C    C -21.317   6.561   3.317 1.00 . A A . 106 GLY C    1 1 
        7 28916 1 1 106 GLY CA   C -21.797   5.229   2.735 1.00 . A A . 106 GLY CA   1 1 
        7 28917 1 1 106 GLY H    H -20.921   4.551   0.889 1.00 . A A . 106 GLY H    1 1 
        7 28918 1 1 106 GLY HA2  H -22.699   5.391   2.165 1.00 . A A . 106 GLY HA2  1 1 
        7 28919 1 1 106 GLY HA3  H -22.000   4.539   3.541 1.00 . A A . 106 GLY HA3  1 1 
        7 28920 1 1 106 GLY N    N -20.746   4.658   1.848 1.00 . A A . 106 GLY N    1 1 
        7 28921 1 1 106 GLY O    O -20.136   6.845   3.355 1.00 . A A . 106 GLY O    1 1 
        7 28922 1 1 107 ASP C    C -21.051   9.533   3.376 1.00 . A A . 107 ASP C    1 1 
        7 28923 1 1 107 ASP CA   C -21.843   8.688   4.378 1.00 . A A . 107 ASP CA   1 1 
        7 28924 1 1 107 ASP CB   C -20.969   8.338   5.587 1.00 . A A . 107 ASP CB   1 1 
        7 28925 1 1 107 ASP CG   C -21.498   9.061   6.827 1.00 . A A . 107 ASP CG   1 1 
        7 28926 1 1 107 ASP H    H -23.174   7.117   3.744 1.00 . A A . 107 ASP H    1 1 
        7 28927 1 1 107 ASP HA   H -22.724   9.223   4.700 1.00 . A A . 107 ASP HA   1 1 
        7 28928 1 1 107 ASP HB2  H -20.996   7.271   5.754 1.00 . A A . 107 ASP HB2  1 1 
        7 28929 1 1 107 ASP HB3  H -19.951   8.647   5.397 1.00 . A A . 107 ASP HB3  1 1 
        7 28930 1 1 107 ASP N    N -22.229   7.374   3.782 1.00 . A A . 107 ASP N    1 1 
        7 28931 1 1 107 ASP O    O -19.914   9.241   3.071 1.00 . A A . 107 ASP O    1 1 
        7 28932 1 1 107 ASP OD1  O -22.153  10.082   6.689 1.00 . A A . 107 ASP OD1  1 1 
        7 28933 1 1 107 ASP OD2  O -21.257   8.607   7.933 1.00 . A A . 107 ASP OD2  1 1 
        7 28934 1 1 108 ASP C    C -20.467  10.755   0.676 1.00 . A A . 108 ASP C    1 1 
        7 28935 1 1 108 ASP CA   C -20.955  11.503   1.924 1.00 . A A . 108 ASP CA   1 1 
        7 28936 1 1 108 ASP CB   C -19.774  12.074   2.713 1.00 . A A . 108 ASP CB   1 1 
        7 28937 1 1 108 ASP CG   C -18.919  12.954   1.798 1.00 . A A . 108 ASP CG   1 1 
        7 28938 1 1 108 ASP H    H -22.558  10.801   3.170 1.00 . A A . 108 ASP H    1 1 
        7 28939 1 1 108 ASP HA   H -21.620  12.303   1.634 1.00 . A A . 108 ASP HA   1 1 
        7 28940 1 1 108 ASP HB2  H -20.145  12.667   3.536 1.00 . A A . 108 ASP HB2  1 1 
        7 28941 1 1 108 ASP HB3  H -19.176  11.266   3.098 1.00 . A A . 108 ASP HB3  1 1 
        7 28942 1 1 108 ASP N    N -21.650  10.589   2.882 1.00 . A A . 108 ASP N    1 1 
        7 28943 1 1 108 ASP O    O -21.060  10.851  -0.380 1.00 . A A . 108 ASP O    1 1 
        7 28944 1 1 108 ASP OD1  O -19.466  13.747   1.050 1.00 . A A . 108 ASP OD1  1 1 
        7 28945 1 1 108 ASP OD2  O -17.704  12.849   1.832 1.00 . A A . 108 ASP OD2  1 1 
        7 28946 1 1 109 TYR C    C -19.905   8.609  -1.201 1.00 . A A . 109 TYR C    1 1 
        7 28947 1 1 109 TYR CA   C -18.808   9.327  -0.406 1.00 . A A . 109 TYR CA   1 1 
        7 28948 1 1 109 TYR CB   C -17.841   8.306   0.193 1.00 . A A . 109 TYR CB   1 1 
        7 28949 1 1 109 TYR CD1  C -15.689   9.598  -0.031 1.00 . A A . 109 TYR CD1  1 1 
        7 28950 1 1 109 TYR CD2  C -15.975   7.573  -1.334 1.00 . A A . 109 TYR CD2  1 1 
        7 28951 1 1 109 TYR CE1  C -14.415   9.774  -0.586 1.00 . A A . 109 TYR CE1  1 1 
        7 28952 1 1 109 TYR CE2  C -14.702   7.749  -1.888 1.00 . A A . 109 TYR CE2  1 1 
        7 28953 1 1 109 TYR CG   C -16.469   8.497  -0.406 1.00 . A A . 109 TYR CG   1 1 
        7 28954 1 1 109 TYR CZ   C -13.922   8.850  -1.514 1.00 . A A . 109 TYR CZ   1 1 
        7 28955 1 1 109 TYR H    H -18.898  10.010   1.637 1.00 . A A . 109 TYR H    1 1 
        7 28956 1 1 109 TYR HA   H -18.274  10.015  -1.045 1.00 . A A . 109 TYR HA   1 1 
        7 28957 1 1 109 TYR HB2  H -17.790   8.443   1.263 1.00 . A A . 109 TYR HB2  1 1 
        7 28958 1 1 109 TYR HB3  H -18.193   7.308  -0.025 1.00 . A A . 109 TYR HB3  1 1 
        7 28959 1 1 109 TYR HD1  H -16.069  10.311   0.685 1.00 . A A . 109 TYR HD1  1 1 
        7 28960 1 1 109 TYR HD2  H -16.577   6.724  -1.622 1.00 . A A . 109 TYR HD2  1 1 
        7 28961 1 1 109 TYR HE1  H -13.814  10.624  -0.297 1.00 . A A . 109 TYR HE1  1 1 
        7 28962 1 1 109 TYR HE2  H -14.322   7.036  -2.605 1.00 . A A . 109 TYR HE2  1 1 
        7 28963 1 1 109 TYR HH   H -12.027   8.616  -1.472 1.00 . A A . 109 TYR HH   1 1 
        7 28964 1 1 109 TYR N    N -19.367  10.053   0.777 1.00 . A A . 109 TYR N    1 1 
        7 28965 1 1 109 TYR O    O -20.481   7.639  -0.751 1.00 . A A . 109 TYR O    1 1 
        7 28966 1 1 109 TYR OH   O -12.667   9.024  -2.061 1.00 . A A . 109 TYR OH   1 1 
        7 28967 1 1 110 TRP C    C -22.517   8.203  -2.439 1.00 . A A . 110 TRP C    1 1 
        7 28968 1 1 110 TRP CA   C -21.226   8.418  -3.231 1.00 . A A . 110 TRP CA   1 1 
        7 28969 1 1 110 TRP CB   C -20.616   7.071  -3.624 1.00 . A A . 110 TRP CB   1 1 
        7 28970 1 1 110 TRP CD1  C -21.385   6.662  -5.997 1.00 . A A . 110 TRP CD1  1 1 
        7 28971 1 1 110 TRP CD2  C -19.243   7.339  -5.887 1.00 . A A . 110 TRP CD2  1 1 
        7 28972 1 1 110 TRP CE2  C -19.539   7.149  -7.258 1.00 . A A . 110 TRP CE2  1 1 
        7 28973 1 1 110 TRP CE3  C -17.948   7.767  -5.542 1.00 . A A . 110 TRP CE3  1 1 
        7 28974 1 1 110 TRP CG   C -20.432   7.022  -5.107 1.00 . A A . 110 TRP CG   1 1 
        7 28975 1 1 110 TRP CH2  C -17.304   7.802  -7.890 1.00 . A A . 110 TRP CH2  1 1 
        7 28976 1 1 110 TRP CZ2  C -18.585   7.376  -8.250 1.00 . A A . 110 TRP CZ2  1 1 
        7 28977 1 1 110 TRP CZ3  C -16.986   7.997  -6.538 1.00 . A A . 110 TRP CZ3  1 1 
        7 28978 1 1 110 TRP H    H -19.700   9.854  -2.733 1.00 . A A . 110 TRP H    1 1 
        7 28979 1 1 110 TRP HA   H -21.422   9.011  -4.112 1.00 . A A . 110 TRP HA   1 1 
        7 28980 1 1 110 TRP HB2  H -19.658   6.954  -3.139 1.00 . A A . 110 TRP HB2  1 1 
        7 28981 1 1 110 TRP HB3  H -21.276   6.273  -3.317 1.00 . A A . 110 TRP HB3  1 1 
        7 28982 1 1 110 TRP HD1  H -22.394   6.364  -5.751 1.00 . A A . 110 TRP HD1  1 1 
        7 28983 1 1 110 TRP HE1  H -21.341   6.526  -8.099 1.00 . A A . 110 TRP HE1  1 1 
        7 28984 1 1 110 TRP HE3  H -17.693   7.921  -4.503 1.00 . A A . 110 TRP HE3  1 1 
        7 28985 1 1 110 TRP HH2  H -16.559   7.980  -8.651 1.00 . A A . 110 TRP HH2  1 1 
        7 28986 1 1 110 TRP HZ2  H -18.835   7.224  -9.290 1.00 . A A . 110 TRP HZ2  1 1 
        7 28987 1 1 110 TRP HZ3  H -15.995   8.326  -6.262 1.00 . A A . 110 TRP HZ3  1 1 
        7 28988 1 1 110 TRP N    N -20.185   9.075  -2.389 1.00 . A A . 110 TRP N    1 1 
        7 28989 1 1 110 TRP NE1  N -20.857   6.736  -7.273 1.00 . A A . 110 TRP NE1  1 1 
        7 28990 1 1 110 TRP O    O -22.751   8.834  -1.427 1.00 . A A . 110 TRP O    1 1 
        7 28991 1 1 111 LEU C    C -24.384   6.795  -0.693 1.00 . A A . 111 LEU C    1 1 
        7 28992 1 1 111 LEU CA   C -24.638   7.051  -2.180 1.00 . A A . 111 LEU CA   1 1 
        7 28993 1 1 111 LEU CB   C -25.203   5.794  -2.845 1.00 . A A . 111 LEU CB   1 1 
        7 28994 1 1 111 LEU CD1  C -27.238   5.085  -4.109 1.00 . A A . 111 LEU CD1  1 1 
        7 28995 1 1 111 LEU CD2  C -27.333   5.329  -1.625 1.00 . A A . 111 LEU CD2  1 1 
        7 28996 1 1 111 LEU CG   C -26.728   5.892  -2.913 1.00 . A A . 111 LEU CG   1 1 
        7 28997 1 1 111 LEU H    H -23.145   6.818  -3.714 1.00 . A A . 111 LEU H    1 1 
        7 28998 1 1 111 LEU HA   H -25.316   7.882  -2.309 1.00 . A A . 111 LEU HA   1 1 
        7 28999 1 1 111 LEU HB2  H -24.804   5.705  -3.845 1.00 . A A . 111 LEU HB2  1 1 
        7 29000 1 1 111 LEU HB3  H -24.924   4.925  -2.268 1.00 . A A . 111 LEU HB3  1 1 
        7 29001 1 1 111 LEU HD11 H -27.333   5.734  -4.967 1.00 . A A . 111 LEU HD11 1 1 
        7 29002 1 1 111 LEU HD12 H -28.201   4.658  -3.871 1.00 . A A . 111 LEU HD12 1 1 
        7 29003 1 1 111 LEU HD13 H -26.538   4.293  -4.333 1.00 . A A . 111 LEU HD13 1 1 
        7 29004 1 1 111 LEU HD21 H -28.408   5.295  -1.716 1.00 . A A . 111 LEU HD21 1 1 
        7 29005 1 1 111 LEU HD22 H -27.062   5.963  -0.793 1.00 . A A . 111 LEU HD22 1 1 
        7 29006 1 1 111 LEU HD23 H -26.954   4.332  -1.456 1.00 . A A . 111 LEU HD23 1 1 
        7 29007 1 1 111 LEU HG   H -27.019   6.926  -3.026 1.00 . A A . 111 LEU HG   1 1 
        7 29008 1 1 111 LEU N    N -23.356   7.312  -2.895 1.00 . A A . 111 LEU N    1 1 
        7 29009 1 1 111 LEU O    O -23.436   6.133  -0.320 1.00 . A A . 111 LEU O    1 1 
        7 29010 1 1 112 SER C    C -25.432   5.656   1.992 1.00 . A A . 112 SER C    1 1 
        7 29011 1 1 112 SER CA   C -25.042   7.089   1.619 1.00 . A A . 112 SER CA   1 1 
        7 29012 1 1 112 SER CB   C -25.984   8.093   2.287 1.00 . A A . 112 SER CB   1 1 
        7 29013 1 1 112 SER H    H -25.990   7.835  -0.165 1.00 . A A . 112 SER H    1 1 
        7 29014 1 1 112 SER HA   H -24.019   7.287   1.901 1.00 . A A . 112 SER HA   1 1 
        7 29015 1 1 112 SER HB2  H -26.248   8.864   1.579 1.00 . A A . 112 SER HB2  1 1 
        7 29016 1 1 112 SER HB3  H -26.878   7.584   2.616 1.00 . A A . 112 SER HB3  1 1 
        7 29017 1 1 112 SER HG   H -24.870   9.463   3.101 1.00 . A A . 112 SER HG   1 1 
        7 29018 1 1 112 SER N    N -25.229   7.308   0.158 1.00 . A A . 112 SER N    1 1 
        7 29019 1 1 112 SER O    O -25.295   4.743   1.203 1.00 . A A . 112 SER O    1 1 
        7 29020 1 1 112 SER OG   O -25.334   8.679   3.405 1.00 . A A . 112 SER OG   1 1 
        7 29021 1 1 113 ARG C    C -27.193   3.404   2.531 1.00 . A A . 113 ARG C    1 1 
        7 29022 1 1 113 ARG CA   C -26.326   4.075   3.607 1.00 . A A . 113 ARG CA   1 1 
        7 29023 1 1 113 ARG CB   C -27.144   4.283   4.883 1.00 . A A . 113 ARG CB   1 1 
        7 29024 1 1 113 ARG CD   C -26.831   4.604   7.340 1.00 . A A . 113 ARG CD   1 1 
        7 29025 1 1 113 ARG CG   C -26.265   4.928   5.956 1.00 . A A . 113 ARG CG   1 1 
        7 29026 1 1 113 ARG CZ   C -24.668   4.505   8.472 1.00 . A A . 113 ARG CZ   1 1 
        7 29027 1 1 113 ARG H    H -26.031   6.201   3.807 1.00 . A A . 113 ARG H    1 1 
        7 29028 1 1 113 ARG HA   H -25.452   3.479   3.818 1.00 . A A . 113 ARG HA   1 1 
        7 29029 1 1 113 ARG HB2  H -27.982   4.927   4.668 1.00 . A A . 113 ARG HB2  1 1 
        7 29030 1 1 113 ARG HB3  H -27.505   3.329   5.238 1.00 . A A . 113 ARG HB3  1 1 
        7 29031 1 1 113 ARG HD2  H -27.777   5.104   7.487 1.00 . A A . 113 ARG HD2  1 1 
        7 29032 1 1 113 ARG HD3  H -26.947   3.536   7.458 1.00 . A A . 113 ARG HD3  1 1 
        7 29033 1 1 113 ARG HE   H -26.002   5.941   8.809 1.00 . A A . 113 ARG HE   1 1 
        7 29034 1 1 113 ARG HG2  H -25.260   4.542   5.878 1.00 . A A . 113 ARG HG2  1 1 
        7 29035 1 1 113 ARG HG3  H -26.252   5.999   5.814 1.00 . A A . 113 ARG HG3  1 1 
        7 29036 1 1 113 ARG HH11 H -25.041   3.032   7.156 1.00 . A A . 113 ARG HH11 1 1 
        7 29037 1 1 113 ARG HH12 H -23.508   2.955   7.952 1.00 . A A . 113 ARG HH12 1 1 
        7 29038 1 1 113 ARG HH21 H -24.006   5.819   9.830 1.00 . A A . 113 ARG HH21 1 1 
        7 29039 1 1 113 ARG HH22 H -22.924   4.519   9.455 1.00 . A A . 113 ARG HH22 1 1 
        7 29040 1 1 113 ARG N    N -25.929   5.451   3.184 1.00 . A A . 113 ARG N    1 1 
        7 29041 1 1 113 ARG NE   N -25.813   5.125   8.300 1.00 . A A . 113 ARG NE   1 1 
        7 29042 1 1 113 ARG NH1  N -24.385   3.412   7.807 1.00 . A A . 113 ARG NH1  1 1 
        7 29043 1 1 113 ARG NH2  N -23.798   4.985   9.318 1.00 . A A . 113 ARG NH2  1 1 
        7 29044 1 1 113 ARG O    O -28.347   3.749   2.371 1.00 . A A . 113 ARG O    1 1 
        7 29045 1 1 114 PRO C    C -28.377   0.786   1.374 1.00 . A A . 114 PRO C    1 1 
        7 29046 1 1 114 PRO CA   C -27.364   1.753   0.761 1.00 . A A . 114 PRO CA   1 1 
        7 29047 1 1 114 PRO CB   C -26.282   0.987   0.001 1.00 . A A . 114 PRO CB   1 1 
        7 29048 1 1 114 PRO CD   C -25.231   1.978   1.944 1.00 . A A . 114 PRO CD   1 1 
        7 29049 1 1 114 PRO CG   C -25.152   0.831   0.970 1.00 . A A . 114 PRO CG   1 1 
        7 29050 1 1 114 PRO HA   H -27.858   2.460   0.110 1.00 . A A . 114 PRO HA   1 1 
        7 29051 1 1 114 PRO HB2  H -26.652   0.019  -0.301 1.00 . A A . 114 PRO HB2  1 1 
        7 29052 1 1 114 PRO HB3  H -25.960   1.552  -0.861 1.00 . A A . 114 PRO HB3  1 1 
        7 29053 1 1 114 PRO HD2  H -25.036   1.634   2.949 1.00 . A A . 114 PRO HD2  1 1 
        7 29054 1 1 114 PRO HD3  H -24.535   2.757   1.670 1.00 . A A . 114 PRO HD3  1 1 
        7 29055 1 1 114 PRO HG2  H -25.248  -0.106   1.498 1.00 . A A . 114 PRO HG2  1 1 
        7 29056 1 1 114 PRO HG3  H -24.210   0.861   0.443 1.00 . A A . 114 PRO HG3  1 1 
        7 29057 1 1 114 PRO N    N -26.614   2.461   1.825 1.00 . A A . 114 PRO N    1 1 
        7 29058 1 1 114 PRO O    O -28.054  -0.334   1.715 1.00 . A A . 114 PRO O    1 1 
        7 29059 1 1 115 ARG C    C -31.188  -0.638   1.058 1.00 . A A . 115 ARG C    1 1 
        7 29060 1 1 115 ARG CA   C -30.635   0.320   2.115 1.00 . A A . 115 ARG CA   1 1 
        7 29061 1 1 115 ARG CB   C -31.734   1.267   2.600 1.00 . A A . 115 ARG CB   1 1 
        7 29062 1 1 115 ARG CD   C -31.241   2.723   4.571 1.00 . A A . 115 ARG CD   1 1 
        7 29063 1 1 115 ARG CG   C -31.712   1.335   4.129 1.00 . A A . 115 ARG CG   1 1 
        7 29064 1 1 115 ARG CZ   C -31.797   4.080   6.524 1.00 . A A . 115 ARG CZ   1 1 
        7 29065 1 1 115 ARG H    H -29.841   2.120   1.240 1.00 . A A . 115 ARG H    1 1 
        7 29066 1 1 115 ARG HA   H -30.222  -0.233   2.945 1.00 . A A . 115 ARG HA   1 1 
        7 29067 1 1 115 ARG HB2  H -31.564   2.254   2.194 1.00 . A A . 115 ARG HB2  1 1 
        7 29068 1 1 115 ARG HB3  H -32.695   0.903   2.270 1.00 . A A . 115 ARG HB3  1 1 
        7 29069 1 1 115 ARG HD2  H -30.162   2.757   4.616 1.00 . A A . 115 ARG HD2  1 1 
        7 29070 1 1 115 ARG HD3  H -31.614   3.479   3.896 1.00 . A A . 115 ARG HD3  1 1 
        7 29071 1 1 115 ARG HE   H -32.232   2.144   6.392 1.00 . A A . 115 ARG HE   1 1 
        7 29072 1 1 115 ARG HG2  H -32.705   1.154   4.512 1.00 . A A . 115 ARG HG2  1 1 
        7 29073 1 1 115 ARG HG3  H -31.035   0.587   4.513 1.00 . A A . 115 ARG HG3  1 1 
        7 29074 1 1 115 ARG HH11 H -30.858   5.037   5.026 1.00 . A A . 115 ARG HH11 1 1 
        7 29075 1 1 115 ARG HH12 H -31.249   6.005   6.405 1.00 . A A . 115 ARG HH12 1 1 
        7 29076 1 1 115 ARG HH21 H -32.728   3.422   8.169 1.00 . A A . 115 ARG HH21 1 1 
        7 29077 1 1 115 ARG HH22 H -32.300   5.100   8.172 1.00 . A A . 115 ARG HH22 1 1 
        7 29078 1 1 115 ARG N    N -29.602   1.212   1.519 1.00 . A A . 115 ARG N    1 1 
        7 29079 1 1 115 ARG NE   N -31.824   2.908   5.933 1.00 . A A . 115 ARG NE   1 1 
        7 29080 1 1 115 ARG NH1  N -31.259   5.121   5.937 1.00 . A A . 115 ARG NH1  1 1 
        7 29081 1 1 115 ARG NH2  N -32.316   4.211   7.714 1.00 . A A . 115 ARG NH2  1 1 
        7 29082 1 1 115 ARG O    O -32.037  -0.281   0.265 1.00 . A A . 115 ARG O    1 1 
        7 29083 1 1 116 LEU C    C -31.502  -4.182   0.704 1.00 . A A . 116 LEU C    1 1 
        7 29084 1 1 116 LEU CA   C -31.219  -2.835   0.037 1.00 . A A . 116 LEU CA   1 1 
        7 29085 1 1 116 LEU CB   C -30.086  -2.972  -0.983 1.00 . A A . 116 LEU CB   1 1 
        7 29086 1 1 116 LEU CD1  C -30.413  -1.201  -2.714 1.00 . A A . 116 LEU CD1  1 1 
        7 29087 1 1 116 LEU CD2  C -29.883  -3.541  -3.408 1.00 . A A . 116 LEU CD2  1 1 
        7 29088 1 1 116 LEU CG   C -30.625  -2.679  -2.385 1.00 . A A . 116 LEU CG   1 1 
        7 29089 1 1 116 LEU H    H -30.033  -2.125   1.689 1.00 . A A . 116 LEU H    1 1 
        7 29090 1 1 116 LEU HA   H -32.111  -2.458  -0.442 1.00 . A A . 116 LEU HA   1 1 
        7 29091 1 1 116 LEU HB2  H -29.300  -2.271  -0.745 1.00 . A A . 116 LEU HB2  1 1 
        7 29092 1 1 116 LEU HB3  H -29.693  -3.978  -0.951 1.00 . A A . 116 LEU HB3  1 1 
        7 29093 1 1 116 LEU HD11 H -29.517  -1.089  -3.307 1.00 . A A . 116 LEU HD11 1 1 
        7 29094 1 1 116 LEU HD12 H -30.310  -0.639  -1.797 1.00 . A A . 116 LEU HD12 1 1 
        7 29095 1 1 116 LEU HD13 H -31.262  -0.830  -3.269 1.00 . A A . 116 LEU HD13 1 1 
        7 29096 1 1 116 LEU HD21 H -30.396  -3.494  -4.358 1.00 . A A . 116 LEU HD21 1 1 
        7 29097 1 1 116 LEU HD22 H -29.854  -4.564  -3.064 1.00 . A A . 116 LEU HD22 1 1 
        7 29098 1 1 116 LEU HD23 H -28.875  -3.172  -3.525 1.00 . A A . 116 LEU HD23 1 1 
        7 29099 1 1 116 LEU HG   H -31.680  -2.908  -2.420 1.00 . A A . 116 LEU HG   1 1 
        7 29100 1 1 116 LEU N    N -30.716  -1.855   1.040 1.00 . A A . 116 LEU N    1 1 
        7 29101 1 1 116 LEU O    O -30.889  -4.538   1.692 1.00 . A A . 116 LEU O    1 1 
        7 29102 1 1 117 THR C    C -32.560  -7.374  -0.253 1.00 . A A . 117 THR C    1 1 
        7 29103 1 1 117 THR CA   C -32.748  -6.259   0.778 1.00 . A A . 117 THR CA   1 1 
        7 29104 1 1 117 THR CB   C -34.218  -6.155   1.189 1.00 . A A . 117 THR CB   1 1 
        7 29105 1 1 117 THR CG2  C -34.528  -7.217   2.245 1.00 . A A . 117 THR CG2  1 1 
        7 29106 1 1 117 THR H    H -32.909  -4.630  -0.623 1.00 . A A . 117 THR H    1 1 
        7 29107 1 1 117 THR HA   H -32.127  -6.437   1.644 1.00 . A A . 117 THR HA   1 1 
        7 29108 1 1 117 THR HB   H -34.845  -6.313   0.324 1.00 . A A . 117 THR HB   1 1 
        7 29109 1 1 117 THR HG1  H -34.019  -4.804   2.572 1.00 . A A . 117 THR HG1  1 1 
        7 29110 1 1 117 THR HG21 H -33.666  -7.356   2.880 1.00 . A A . 117 THR HG21 1 1 
        7 29111 1 1 117 THR HG22 H -34.770  -8.150   1.757 1.00 . A A . 117 THR HG22 1 1 
        7 29112 1 1 117 THR HG23 H -35.368  -6.896   2.843 1.00 . A A . 117 THR HG23 1 1 
        7 29113 1 1 117 THR N    N -32.426  -4.935   0.174 1.00 . A A . 117 THR N    1 1 
        7 29114 1 1 117 THR O    O -32.495  -7.129  -1.441 1.00 . A A . 117 THR O    1 1 
        7 29115 1 1 117 THR OG1  O -34.469  -4.865   1.727 1.00 . A A . 117 THR OG1  1 1 
        7 29116 1 1 118 GLN C    C -33.384  -9.702  -1.834 1.00 . A A . 118 GLN C    1 1 
        7 29117 1 1 118 GLN CA   C -32.290  -9.726  -0.765 1.00 . A A . 118 GLN CA   1 1 
        7 29118 1 1 118 GLN CB   C -32.411 -10.989   0.091 1.00 . A A . 118 GLN CB   1 1 
        7 29119 1 1 118 GLN CD   C -30.720 -12.603   0.972 1.00 . A A . 118 GLN CD   1 1 
        7 29120 1 1 118 GLN CG   C -31.304 -11.973  -0.293 1.00 . A A . 118 GLN CG   1 1 
        7 29121 1 1 118 GLN H    H -32.529  -8.775   1.154 1.00 . A A . 118 GLN H    1 1 
        7 29122 1 1 118 GLN HA   H -31.314  -9.675  -1.223 1.00 . A A . 118 GLN HA   1 1 
        7 29123 1 1 118 GLN HB2  H -32.314 -10.727   1.135 1.00 . A A . 118 GLN HB2  1 1 
        7 29124 1 1 118 GLN HB3  H -33.375 -11.447  -0.077 1.00 . A A . 118 GLN HB3  1 1 
        7 29125 1 1 118 GLN HE21 H -29.204 -11.324   1.080 1.00 . A A . 118 GLN HE21 1 1 
        7 29126 1 1 118 GLN HE22 H -29.254 -12.495   2.308 1.00 . A A . 118 GLN HE22 1 1 
        7 29127 1 1 118 GLN HG2  H -31.715 -12.747  -0.925 1.00 . A A . 118 GLN HG2  1 1 
        7 29128 1 1 118 GLN HG3  H -30.526 -11.448  -0.827 1.00 . A A . 118 GLN HG3  1 1 
        7 29129 1 1 118 GLN N    N -32.474  -8.598   0.191 1.00 . A A . 118 GLN N    1 1 
        7 29130 1 1 118 GLN NE2  N -29.636 -12.099   1.497 1.00 . A A . 118 GLN NE2  1 1 
        7 29131 1 1 118 GLN O    O -34.499 -10.127  -1.606 1.00 . A A . 118 GLN O    1 1 
        7 29132 1 1 118 GLN OE1  O -31.255 -13.563   1.490 1.00 . A A . 118 GLN OE1  1 1 
        7 29133 1 1 119 ASN C    C -35.366  -8.461  -3.590 1.00 . A A . 119 ASN C    1 1 
        7 29134 1 1 119 ASN CA   C -34.096  -9.157  -4.086 1.00 . A A . 119 ASN CA   1 1 
        7 29135 1 1 119 ASN CB   C -34.388 -10.621  -4.420 1.00 . A A . 119 ASN CB   1 1 
        7 29136 1 1 119 ASN CG   C -34.025 -10.894  -5.881 1.00 . A A . 119 ASN CG   1 1 
        7 29137 1 1 119 ASN H    H -32.169  -8.870  -3.166 1.00 . A A . 119 ASN H    1 1 
        7 29138 1 1 119 ASN HA   H -33.700  -8.646  -4.952 1.00 . A A . 119 ASN HA   1 1 
        7 29139 1 1 119 ASN HB2  H -33.800 -11.261  -3.778 1.00 . A A . 119 ASN HB2  1 1 
        7 29140 1 1 119 ASN HB3  H -35.437 -10.824  -4.266 1.00 . A A . 119 ASN HB3  1 1 
        7 29141 1 1 119 ASN HD21 H -32.107 -10.442  -5.638 1.00 . A A . 119 ASN HD21 1 1 
        7 29142 1 1 119 ASN HD22 H -32.549 -10.907  -7.210 1.00 . A A . 119 ASN HD22 1 1 
        7 29143 1 1 119 ASN N    N -33.074  -9.208  -3.002 1.00 . A A . 119 ASN N    1 1 
        7 29144 1 1 119 ASN ND2  N -32.791 -10.734  -6.276 1.00 . A A . 119 ASN ND2  1 1 
        7 29145 1 1 119 ASN O    O -36.432  -8.795  -4.080 1.00 . A A . 119 ASN O    1 1 
        7 29146 1 1 119 ASN OXT  O -35.251  -7.364  -3.069 1.00 . A A . 119 ASN OXT  1 1 
        7 29147 1 1 119 ASN OD1  O -34.873 -11.257  -6.672 1.00 . A A . 119 ASN OD1  1 1 
        7 29148 2 2   1 GLY C    C -27.240  35.994 -16.017 1.00 . B C . 201 GLY C    1 1 
        7 29149 2 2   1 GLY CA   C -27.606  36.604 -17.371 1.00 . B C . 201 GLY CA   1 1 
        7 29150 2 2   1 GLY H1   H -28.688  38.238 -18.073 1.00 . B C . 201 GLY H1   1 1 
        7 29151 2 2   1 GLY H2   H -28.073  38.437 -16.503 1.00 . B C . 201 GLY H2   1 1 
        7 29152 2 2   1 GLY H3   H -29.417  37.434 -16.767 1.00 . B C . 201 GLY H3   1 1 
        7 29153 2 2   1 GLY HA2  H -28.105  35.861 -17.977 1.00 . B C . 201 GLY HA2  1 1 
        7 29154 2 2   1 GLY HA3  H -26.709  36.934 -17.873 1.00 . B C . 201 GLY HA3  1 1 
        7 29155 2 2   1 GLY N    N -28.515  37.766 -17.163 1.00 . B C . 201 GLY N    1 1 
        7 29156 2 2   1 GLY O    O -27.595  34.873 -15.713 1.00 . B C . 201 GLY O    1 1 
        7 29157 2 2   2 LYS C    C -25.464  34.822 -14.015 1.00 . B C . 202 LYS C    1 1 
        7 29158 2 2   2 LYS CA   C -26.140  36.187 -13.865 1.00 . B C . 202 LYS CA   1 1 
        7 29159 2 2   2 LYS CB   C -27.458  36.048 -13.100 1.00 . B C . 202 LYS CB   1 1 
        7 29160 2 2   2 LYS CD   C -28.772  37.292 -11.376 1.00 . B C . 202 LYS CD   1 1 
        7 29161 2 2   2 LYS CE   C -29.211  36.529 -10.125 1.00 . B C . 202 LYS CE   1 1 
        7 29162 2 2   2 LYS CG   C -27.372  36.833 -11.789 1.00 . B C . 202 LYS CG   1 1 
        7 29163 2 2   2 LYS H    H -26.253  37.626 -15.464 1.00 . B C . 202 LYS H    1 1 
        7 29164 2 2   2 LYS HA   H -25.484  36.879 -13.359 1.00 . B C . 202 LYS HA   1 1 
        7 29165 2 2   2 LYS HB2  H -28.266  36.438 -13.700 1.00 . B C . 202 LYS HB2  1 1 
        7 29166 2 2   2 LYS HB3  H -27.641  35.005 -12.884 1.00 . B C . 202 LYS HB3  1 1 
        7 29167 2 2   2 LYS HD2  H -28.755  38.351 -11.165 1.00 . B C . 202 LYS HD2  1 1 
        7 29168 2 2   2 LYS HD3  H -29.467  37.097 -12.179 1.00 . B C . 202 LYS HD3  1 1 
        7 29169 2 2   2 LYS HE2  H -29.270  35.471 -10.331 1.00 . B C . 202 LYS HE2  1 1 
        7 29170 2 2   2 LYS HE3  H -28.526  36.716  -9.311 1.00 . B C . 202 LYS HE3  1 1 
        7 29171 2 2   2 LYS HG2  H -26.958  36.200 -11.017 1.00 . B C . 202 LYS HG2  1 1 
        7 29172 2 2   2 LYS HG3  H -26.736  37.695 -11.927 1.00 . B C . 202 LYS HG3  1 1 
        7 29173 2 2   2 LYS HZ1  H -30.493  38.095  -9.636 1.00 . B C . 202 LYS HZ1  1 1 
        7 29174 2 2   2 LYS HZ2  H -30.926  36.605  -8.946 1.00 . B C . 202 LYS HZ2  1 1 
        7 29175 2 2   2 LYS HZ3  H -31.206  36.891 -10.597 1.00 . B C . 202 LYS HZ3  1 1 
        7 29176 2 2   2 LYS N    N -26.529  36.724 -15.200 1.00 . B C . 202 LYS N    1 1 
        7 29177 2 2   2 LYS NZ   N -30.561  37.071  -9.801 1.00 . B C . 202 LYS NZ   1 1 
        7 29178 2 2   2 LYS O    O -25.096  34.417 -15.100 1.00 . B C . 202 LYS O    1 1 
        7 29179 2 2   3 ALA C    C -25.453  31.734 -12.222 1.00 . B C . 203 ALA C    1 1 
        7 29180 2 2   3 ALA CA   C -24.649  32.770 -13.018 1.00 . B C . 203 ALA CA   1 1 
        7 29181 2 2   3 ALA CB   C -23.267  32.966 -12.391 1.00 . B C . 203 ALA CB   1 1 
        7 29182 2 2   3 ALA H    H -25.604  34.452 -12.069 1.00 . B C . 203 ALA H    1 1 
        7 29183 2 2   3 ALA HA   H -24.554  32.462 -14.049 1.00 . B C . 203 ALA HA   1 1 
        7 29184 2 2   3 ALA HB1  H -22.965  33.997 -12.501 1.00 . B C . 203 ALA HB1  1 1 
        7 29185 2 2   3 ALA HB2  H -22.553  32.326 -12.888 1.00 . B C . 203 ALA HB2  1 1 
        7 29186 2 2   3 ALA HB3  H -23.308  32.713 -11.342 1.00 . B C . 203 ALA HB3  1 1 
        7 29187 2 2   3 ALA N    N -25.300  34.108 -12.935 1.00 . B C . 203 ALA N    1 1 
        7 29188 2 2   3 ALA O    O -26.206  32.088 -11.337 1.00 . B C . 203 ALA O    1 1 
        7 29189 2 2   4 PRO C    C -25.660  29.405 -10.364 1.00 . B C . 204 PRO C    1 1 
        7 29190 2 2   4 PRO CA   C -25.993  29.394 -11.857 1.00 . B C . 204 PRO CA   1 1 
        7 29191 2 2   4 PRO CB   C -25.473  28.111 -12.510 1.00 . B C . 204 PRO CB   1 1 
        7 29192 2 2   4 PRO CD   C -24.380  29.962 -13.611 1.00 . B C . 204 PRO CD   1 1 
        7 29193 2 2   4 PRO CG   C -24.836  28.541 -13.795 1.00 . B C . 204 PRO CG   1 1 
        7 29194 2 2   4 PRO HA   H -27.057  29.492 -12.009 1.00 . B C . 204 PRO HA   1 1 
        7 29195 2 2   4 PRO HB2  H -24.742  27.636 -11.872 1.00 . B C . 204 PRO HB2  1 1 
        7 29196 2 2   4 PRO HB3  H -26.292  27.435 -12.708 1.00 . B C . 204 PRO HB3  1 1 
        7 29197 2 2   4 PRO HD2  H -23.350  29.990 -13.288 1.00 . B C . 204 PRO HD2  1 1 
        7 29198 2 2   4 PRO HD3  H -24.509  30.523 -14.525 1.00 . B C . 204 PRO HD3  1 1 
        7 29199 2 2   4 PRO HG2  H -23.989  27.908 -14.016 1.00 . B C . 204 PRO HG2  1 1 
        7 29200 2 2   4 PRO HG3  H -25.556  28.487 -14.598 1.00 . B C . 204 PRO HG3  1 1 
        7 29201 2 2   4 PRO N    N -25.265  30.480 -12.560 1.00 . B C . 204 PRO N    1 1 
        7 29202 2 2   4 PRO O    O -24.510  29.354  -9.974 1.00 . B C . 204 PRO O    1 1 
        7 29203 2 2   5 ARG C    C -26.241  28.052  -7.536 1.00 . B C . 205 ARG C    1 1 
        7 29204 2 2   5 ARG CA   C -26.396  29.481  -8.058 1.00 . B C . 205 ARG CA   1 1 
        7 29205 2 2   5 ARG CB   C -27.632  30.142  -7.446 1.00 . B C . 205 ARG CB   1 1 
        7 29206 2 2   5 ARG CD   C -28.120  31.177  -5.226 1.00 . B C . 205 ARG CD   1 1 
        7 29207 2 2   5 ARG CG   C -27.194  31.210  -6.442 1.00 . B C . 205 ARG CG   1 1 
        7 29208 2 2   5 ARG CZ   C -30.108  32.499  -4.707 1.00 . B C . 205 ARG CZ   1 1 
        7 29209 2 2   5 ARG H    H -27.577  29.510  -9.859 1.00 . B C . 205 ARG H    1 1 
        7 29210 2 2   5 ARG HA   H -25.512  30.061  -7.838 1.00 . B C . 205 ARG HA   1 1 
        7 29211 2 2   5 ARG HB2  H -28.219  30.601  -8.227 1.00 . B C . 205 ARG HB2  1 1 
        7 29212 2 2   5 ARG HB3  H -28.226  29.395  -6.940 1.00 . B C . 205 ARG HB3  1 1 
        7 29213 2 2   5 ARG HD2  H -28.727  30.284  -5.239 1.00 . B C . 205 ARG HD2  1 1 
        7 29214 2 2   5 ARG HD3  H -27.544  31.229  -4.313 1.00 . B C . 205 ARG HD3  1 1 
        7 29215 2 2   5 ARG HE   H -28.693  33.117  -5.961 1.00 . B C . 205 ARG HE   1 1 
        7 29216 2 2   5 ARG HG2  H -26.179  31.014  -6.128 1.00 . B C . 205 ARG HG2  1 1 
        7 29217 2 2   5 ARG HG3  H -27.244  32.183  -6.908 1.00 . B C . 205 ARG HG3  1 1 
        7 29218 2 2   5 ARG HH11 H -29.970  30.718  -3.785 1.00 . B C . 205 ARG HH11 1 1 
        7 29219 2 2   5 ARG HH12 H -31.380  31.647  -3.413 1.00 . B C . 205 ARG HH12 1 1 
        7 29220 2 2   5 ARG HH21 H -30.532  34.304  -5.462 1.00 . B C . 205 ARG HH21 1 1 
        7 29221 2 2   5 ARG HH22 H -31.698  33.662  -4.354 1.00 . B C . 205 ARG HH22 1 1 
        7 29222 2 2   5 ARG N    N -26.657  29.470  -9.525 1.00 . B C . 205 ARG N    1 1 
        7 29223 2 2   5 ARG NE   N -28.978  32.391  -5.367 1.00 . B C . 205 ARG NE   1 1 
        7 29224 2 2   5 ARG NH1  N -30.516  31.545  -3.906 1.00 . B C . 205 ARG NH1  1 1 
        7 29225 2 2   5 ARG NH2  N -30.836  33.572  -4.852 1.00 . B C . 205 ARG NH2  1 1 
        7 29226 2 2   5 ARG O    O -27.203  27.321  -7.405 1.00 . B C . 205 ARG O    1 1 
        7 29227 2 2   6 LYS C    C -23.795  26.265  -5.596 1.00 . B C . 206 LYS C    1 1 
        7 29228 2 2   6 LYS CA   C -24.823  26.263  -6.729 1.00 . B C . 206 LYS CA   1 1 
        7 29229 2 2   6 LYS CB   C -24.289  25.482  -7.931 1.00 . B C . 206 LYS CB   1 1 
        7 29230 2 2   6 LYS CD   C -25.504  23.376  -7.358 1.00 . B C . 206 LYS CD   1 1 
        7 29231 2 2   6 LYS CE   C -24.376  22.356  -7.525 1.00 . B C . 206 LYS CE   1 1 
        7 29232 2 2   6 LYS CG   C -25.347  24.483  -8.402 1.00 . B C . 206 LYS CG   1 1 
        7 29233 2 2   6 LYS H    H -24.274  28.250  -7.353 1.00 . B C . 206 LYS H    1 1 
        7 29234 2 2   6 LYS HA   H -25.756  25.839  -6.390 1.00 . B C . 206 LYS HA   1 1 
        7 29235 2 2   6 LYS HB2  H -24.059  26.168  -8.733 1.00 . B C . 206 LYS HB2  1 1 
        7 29236 2 2   6 LYS HB3  H -23.393  24.949  -7.645 1.00 . B C . 206 LYS HB3  1 1 
        7 29237 2 2   6 LYS HD2  H -25.457  23.806  -6.368 1.00 . B C . 206 LYS HD2  1 1 
        7 29238 2 2   6 LYS HD3  H -26.456  22.886  -7.492 1.00 . B C . 206 LYS HD3  1 1 
        7 29239 2 2   6 LYS HE2  H -24.697  21.540  -8.155 1.00 . B C . 206 LYS HE2  1 1 
        7 29240 2 2   6 LYS HE3  H -23.499  22.830  -7.940 1.00 . B C . 206 LYS HE3  1 1 
        7 29241 2 2   6 LYS HG2  H -26.291  24.992  -8.531 1.00 . B C . 206 LYS HG2  1 1 
        7 29242 2 2   6 LYS HG3  H -25.041  24.050  -9.343 1.00 . B C . 206 LYS HG3  1 1 
        7 29243 2 2   6 LYS HZ1  H -24.075  22.673  -5.489 1.00 . B C . 206 LYS HZ1  1 1 
        7 29244 2 2   6 LYS HZ2  H -23.177  21.381  -6.129 1.00 . B C . 206 LYS HZ2  1 1 
        7 29245 2 2   6 LYS HZ3  H -24.844  21.204  -5.855 1.00 . B C . 206 LYS HZ3  1 1 
        7 29246 2 2   6 LYS N    N -25.037  27.646  -7.239 1.00 . B C . 206 LYS N    1 1 
        7 29247 2 2   6 LYS NZ   N -24.097  21.867  -6.145 1.00 . B C . 206 LYS NZ   1 1 
        7 29248 2 2   6 LYS O    O -22.871  27.055  -5.585 1.00 . B C . 206 LYS O    1 1 
        7 29249 2 2   7 GLN C    C -21.572  25.021  -4.031 1.00 . B C . 207 GLN C    1 1 
        7 29250 2 2   7 GLN CA   C -22.976  25.339  -3.513 1.00 . B C . 207 GLN CA   1 1 
        7 29251 2 2   7 GLN CB   C -23.479  24.209  -2.612 1.00 . B C . 207 GLN CB   1 1 
        7 29252 2 2   7 GLN CD   C -25.157  23.685  -0.838 1.00 . B C . 207 GLN CD   1 1 
        7 29253 2 2   7 GLN CG   C -24.324  24.796  -1.480 1.00 . B C . 207 GLN CG   1 1 
        7 29254 2 2   7 GLN H    H -24.698  24.758  -4.671 1.00 . B C . 207 GLN H    1 1 
        7 29255 2 2   7 GLN HA   H -22.977  26.276  -2.977 1.00 . B C . 207 GLN HA   1 1 
        7 29256 2 2   7 GLN HB2  H -24.080  23.526  -3.193 1.00 . B C . 207 GLN HB2  1 1 
        7 29257 2 2   7 GLN HB3  H -22.635  23.679  -2.194 1.00 . B C . 207 GLN HB3  1 1 
        7 29258 2 2   7 GLN HE21 H -26.780  24.814  -0.655 1.00 . B C . 207 GLN HE21 1 1 
        7 29259 2 2   7 GLN HE22 H -26.936  23.222  -0.086 1.00 . B C . 207 GLN HE22 1 1 
        7 29260 2 2   7 GLN HG2  H -23.676  25.236  -0.737 1.00 . B C . 207 GLN HG2  1 1 
        7 29261 2 2   7 GLN HG3  H -24.982  25.555  -1.878 1.00 . B C . 207 GLN HG3  1 1 
        7 29262 2 2   7 GLN N    N -23.946  25.387  -4.643 1.00 . B C . 207 GLN N    1 1 
        7 29263 2 2   7 GLN NE2  N -26.394  23.927  -0.498 1.00 . B C . 207 GLN NE2  1 1 
        7 29264 2 2   7 GLN O    O -21.402  24.532  -5.130 1.00 . B C . 207 GLN O    1 1 
        7 29265 2 2   7 GLN OE1  O -24.678  22.586  -0.643 1.00 . B C . 207 GLN OE1  1 1 
        7 29266 2 2   8 LEU C    C -18.521  23.968  -2.788 1.00 . B C . 208 LEU C    1 1 
        7 29267 2 2   8 LEU CA   C -19.174  25.010  -3.698 1.00 . B C . 208 LEU CA   1 1 
        7 29268 2 2   8 LEU CB   C -18.445  26.350  -3.584 1.00 . B C . 208 LEU CB   1 1 
        7 29269 2 2   8 LEU CD1  C -18.618  28.714  -4.373 1.00 . B C . 208 LEU CD1  1 1 
        7 29270 2 2   8 LEU CD2  C -18.002  26.902  -5.979 1.00 . B C . 208 LEU CD2  1 1 
        7 29271 2 2   8 LEU CG   C -18.848  27.250  -4.753 1.00 . B C . 208 LEU CG   1 1 
        7 29272 2 2   8 LEU H    H -20.724  25.690  -2.366 1.00 . B C . 208 LEU H    1 1 
        7 29273 2 2   8 LEU HA   H -19.173  24.668  -4.723 1.00 . B C . 208 LEU HA   1 1 
        7 29274 2 2   8 LEU HB2  H -18.712  26.827  -2.653 1.00 . B C . 208 LEU HB2  1 1 
        7 29275 2 2   8 LEU HB3  H -17.378  26.183  -3.609 1.00 . B C . 208 LEU HB3  1 1 
        7 29276 2 2   8 LEU HD11 H -18.516  28.796  -3.301 1.00 . B C . 208 LEU HD11 1 1 
        7 29277 2 2   8 LEU HD12 H -19.458  29.308  -4.701 1.00 . B C . 208 LEU HD12 1 1 
        7 29278 2 2   8 LEU HD13 H -17.716  29.072  -4.848 1.00 . B C . 208 LEU HD13 1 1 
        7 29279 2 2   8 LEU HD21 H -17.102  26.394  -5.663 1.00 . B C . 208 LEU HD21 1 1 
        7 29280 2 2   8 LEU HD22 H -17.738  27.808  -6.504 1.00 . B C . 208 LEU HD22 1 1 
        7 29281 2 2   8 LEU HD23 H -18.567  26.257  -6.636 1.00 . B C . 208 LEU HD23 1 1 
        7 29282 2 2   8 LEU HG   H -19.892  27.098  -4.981 1.00 . B C . 208 LEU HG   1 1 
        7 29283 2 2   8 LEU N    N -20.565  25.295  -3.248 1.00 . B C . 208 LEU N    1 1 
        7 29284 2 2   8 LEU O    O -17.603  23.275  -3.181 1.00 . B C . 208 LEU O    1 1 
        7 29285 2 2   9 ALA C    C -19.459  22.308   0.308 1.00 . B C . 209 ALA C    1 1 
        7 29286 2 2   9 ALA CA   C -18.391  22.853  -0.642 1.00 . B C . 209 ALA CA   1 1 
        7 29287 2 2   9 ALA CB   C -17.331  23.632   0.139 1.00 . B C . 209 ALA CB   1 1 
        7 29288 2 2   9 ALA H    H -19.727  24.418  -1.277 1.00 . B C . 209 ALA H    1 1 
        7 29289 2 2   9 ALA HA   H -17.933  22.047  -1.196 1.00 . B C . 209 ALA HA   1 1 
        7 29290 2 2   9 ALA HB1  H -16.425  23.048   0.197 1.00 . B C . 209 ALA HB1  1 1 
        7 29291 2 2   9 ALA HB2  H -17.694  23.832   1.137 1.00 . B C . 209 ALA HB2  1 1 
        7 29292 2 2   9 ALA HB3  H -17.127  24.565  -0.364 1.00 . B C . 209 ALA HB3  1 1 
        7 29293 2 2   9 ALA N    N -18.987  23.850  -1.575 1.00 . B C . 209 ALA N    1 1 
        7 29294 2 2   9 ALA O    O -20.246  23.048   0.864 1.00 . B C . 209 ALA O    1 1 
        7 29295 2 2  10 THR C    C -19.876  19.346   2.289 1.00 . B C . 210 THR C    1 1 
        7 29296 2 2  10 THR CA   C -20.512  20.427   1.413 1.00 . B C . 210 THR CA   1 1 
        7 29297 2 2  10 THR CB   C -21.562  19.811   0.487 1.00 . B C . 210 THR CB   1 1 
        7 29298 2 2  10 THR CG2  C -22.723  19.269   1.323 1.00 . B C . 210 THR CG2  1 1 
        7 29299 2 2  10 THR H    H -18.851  20.436   0.040 1.00 . B C . 210 THR H    1 1 
        7 29300 2 2  10 THR HA   H -20.957  21.196   2.026 1.00 . B C . 210 THR HA   1 1 
        7 29301 2 2  10 THR HB   H -21.117  19.005  -0.077 1.00 . B C . 210 THR HB   1 1 
        7 29302 2 2  10 THR HG1  H -22.553  20.363  -1.092 1.00 . B C . 210 THR HG1  1 1 
        7 29303 2 2  10 THR HG21 H -22.443  19.263   2.366 1.00 . B C . 210 THR HG21 1 1 
        7 29304 2 2  10 THR HG22 H -22.955  18.263   1.008 1.00 . B C . 210 THR HG22 1 1 
        7 29305 2 2  10 THR HG23 H -23.590  19.898   1.187 1.00 . B C . 210 THR HG23 1 1 
        7 29306 2 2  10 THR N    N -19.495  21.017   0.498 1.00 . B C . 210 THR N    1 1 
        7 29307 2 2  10 THR O    O -20.148  18.172   2.139 1.00 . B C . 210 THR O    1 1 
        7 29308 2 2  10 THR OG1  O -22.045  20.804  -0.407 1.00 . B C . 210 THR OG1  1 1 
        7 29309 2 2  11 LYS C    C -17.720  17.628   3.260 1.00 . B C . 211 LYS C    1 1 
        7 29310 2 2  11 LYS CA   C -18.378  18.730   4.092 1.00 . B C . 211 LYS CA   1 1 
        7 29311 2 2  11 LYS CB   C -19.517  18.152   4.934 1.00 . B C . 211 LYS CB   1 1 
        7 29312 2 2  11 LYS CD   C -21.596  18.861   6.120 1.00 . B C . 211 LYS CD   1 1 
        7 29313 2 2  11 LYS CE   C -22.012  19.585   7.403 1.00 . B C . 211 LYS CE   1 1 
        7 29314 2 2  11 LYS CG   C -20.171  19.271   5.745 1.00 . B C . 211 LYS CG   1 1 
        7 29315 2 2  11 LYS H    H -18.826  20.687   3.309 1.00 . B C . 211 LYS H    1 1 
        7 29316 2 2  11 LYS HA   H -17.648  19.210   4.728 1.00 . B C . 211 LYS HA   1 1 
        7 29317 2 2  11 LYS HB2  H -20.252  17.701   4.283 1.00 . B C . 211 LYS HB2  1 1 
        7 29318 2 2  11 LYS HB3  H -19.123  17.403   5.605 1.00 . B C . 211 LYS HB3  1 1 
        7 29319 2 2  11 LYS HD2  H -22.271  19.130   5.321 1.00 . B C . 211 LYS HD2  1 1 
        7 29320 2 2  11 LYS HD3  H -21.634  17.794   6.281 1.00 . B C . 211 LYS HD3  1 1 
        7 29321 2 2  11 LYS HE2  H -22.080  18.886   8.223 1.00 . B C . 211 LYS HE2  1 1 
        7 29322 2 2  11 LYS HE3  H -21.310  20.372   7.634 1.00 . B C . 211 LYS HE3  1 1 
        7 29323 2 2  11 LYS HG2  H -19.599  19.447   6.643 1.00 . B C . 211 LYS HG2  1 1 
        7 29324 2 2  11 LYS HG3  H -20.200  20.174   5.154 1.00 . B C . 211 LYS HG3  1 1 
        7 29325 2 2  11 LYS HZ1  H -23.243  20.991   6.484 1.00 . B C . 211 LYS HZ1  1 1 
        7 29326 2 2  11 LYS HZ2  H -23.817  20.443   7.986 1.00 . B C . 211 LYS HZ2  1 1 
        7 29327 2 2  11 LYS HZ3  H -23.935  19.446   6.616 1.00 . B C . 211 LYS HZ3  1 1 
        7 29328 2 2  11 LYS N    N -19.031  19.734   3.205 1.00 . B C . 211 LYS N    1 1 
        7 29329 2 2  11 LYS NZ   N -23.353  20.159   7.099 1.00 . B C . 211 LYS NZ   1 1 
        7 29330 2 2  11 LYS O    O -18.269  16.559   3.083 1.00 . B C . 211 LYS O    1 1 
        7 29331 2 2  12 ALA C    C -15.270  15.757   2.837 1.00 . B C . 212 ALA C    1 1 
        7 29332 2 2  12 ALA CA   C -15.853  16.844   1.931 1.00 . B C . 212 ALA CA   1 1 
        7 29333 2 2  12 ALA CB   C -14.731  17.597   1.214 1.00 . B C . 212 ALA CB   1 1 
        7 29334 2 2  12 ALA H    H -16.119  18.747   2.904 1.00 . B C . 212 ALA H    1 1 
        7 29335 2 2  12 ALA HA   H -16.535  16.412   1.214 1.00 . B C . 212 ALA HA   1 1 
        7 29336 2 2  12 ALA HB1  H -14.070  18.039   1.945 1.00 . B C . 212 ALA HB1  1 1 
        7 29337 2 2  12 ALA HB2  H -15.157  18.375   0.598 1.00 . B C . 212 ALA HB2  1 1 
        7 29338 2 2  12 ALA HB3  H -14.176  16.910   0.593 1.00 . B C . 212 ALA HB3  1 1 
        7 29339 2 2  12 ALA N    N -16.546  17.879   2.748 1.00 . B C . 212 ALA N    1 1 
        7 29340 2 2  12 ALA O    O -14.199  15.905   3.391 1.00 . B C . 212 ALA O    1 1 
        7 29341 2 2  13 ALA C    C -14.961  12.399   3.017 1.00 . B C . 213 ALA C    1 1 
        7 29342 2 2  13 ALA CA   C -15.455  13.572   3.866 1.00 . B C . 213 ALA CA   1 1 
        7 29343 2 2  13 ALA CB   C -16.658  13.148   4.711 1.00 . B C . 213 ALA CB   1 1 
        7 29344 2 2  13 ALA H    H -16.831  14.565   2.539 1.00 . B C . 213 ALA H    1 1 
        7 29345 2 2  13 ALA HA   H -14.661  13.938   4.500 1.00 . B C . 213 ALA HA   1 1 
        7 29346 2 2  13 ALA HB1  H -17.010  13.992   5.285 1.00 . B C . 213 ALA HB1  1 1 
        7 29347 2 2  13 ALA HB2  H -16.365  12.353   5.381 1.00 . B C . 213 ALA HB2  1 1 
        7 29348 2 2  13 ALA HB3  H -17.448  12.799   4.062 1.00 . B C . 213 ALA HB3  1 1 
        7 29349 2 2  13 ALA N    N -15.968  14.665   2.994 1.00 . B C . 213 ALA N    1 1 
        7 29350 2 2  13 ALA O    O -15.313  12.264   1.862 1.00 . B C . 213 ALA O    1 1 
        7 29351 2 2  14 ARG C    C -14.582   9.193   2.949 1.00 . B C . 214 ARG C    1 1 
        7 29352 2 2  14 ARG CA   C -13.630  10.385   2.807 1.00 . B C . 214 ARG CA   1 1 
        7 29353 2 2  14 ARG CB   C -12.271  10.067   3.439 1.00 . B C . 214 ARG CB   1 1 
        7 29354 2 2  14 ARG CD   C -10.909  11.580   1.989 1.00 . B C . 214 ARG CD   1 1 
        7 29355 2 2  14 ARG CG   C -11.389  11.318   3.418 1.00 . B C . 214 ARG CG   1 1 
        7 29356 2 2  14 ARG CZ   C -11.988  12.688   0.099 1.00 . B C . 214 ARG CZ   1 1 
        7 29357 2 2  14 ARG H    H -13.876  11.676   4.513 1.00 . B C . 214 ARG H    1 1 
        7 29358 2 2  14 ARG HA   H -13.508  10.648   1.767 1.00 . B C . 214 ARG HA   1 1 
        7 29359 2 2  14 ARG HB2  H -12.416   9.746   4.460 1.00 . B C . 214 ARG HB2  1 1 
        7 29360 2 2  14 ARG HB3  H -11.788   9.280   2.880 1.00 . B C . 214 ARG HB3  1 1 
        7 29361 2 2  14 ARG HD2  H  -9.949  12.075   2.000 1.00 . B C . 214 ARG HD2  1 1 
        7 29362 2 2  14 ARG HD3  H -10.848  10.653   1.438 1.00 . B C . 214 ARG HD3  1 1 
        7 29363 2 2  14 ARG HE   H -12.607  12.902   1.977 1.00 . B C . 214 ARG HE   1 1 
        7 29364 2 2  14 ARG HG2  H -11.957  12.167   3.769 1.00 . B C . 214 ARG HG2  1 1 
        7 29365 2 2  14 ARG HG3  H -10.535  11.166   4.062 1.00 . B C . 214 ARG HG3  1 1 
        7 29366 2 2  14 ARG HH11 H -10.411  11.524  -0.346 1.00 . B C . 214 ARG HH11 1 1 
        7 29367 2 2  14 ARG HH12 H -11.169  12.304  -1.690 1.00 . B C . 214 ARG HH12 1 1 
        7 29368 2 2  14 ARG HH21 H -13.574  13.904   0.215 1.00 . B C . 214 ARG HH21 1 1 
        7 29369 2 2  14 ARG HH22 H -12.946  13.642  -1.378 1.00 . B C . 214 ARG HH22 1 1 
        7 29370 2 2  14 ARG N    N -14.147  11.549   3.580 1.00 . B C . 214 ARG N    1 1 
        7 29371 2 2  14 ARG NE   N -11.947  12.472   1.394 1.00 . B C . 214 ARG NE   1 1 
        7 29372 2 2  14 ARG NH1  N -11.120  12.127  -0.708 1.00 . B C . 214 ARG NH1  1 1 
        7 29373 2 2  14 ARG NH2  N -12.908  13.472  -0.393 1.00 . B C . 214 ARG NH2  1 1 
        7 29374 2 2  14 ARG O    O -15.774   9.359   3.116 1.00 . B C . 214 ARG O    1 1 
        7 29375 2 2  15 .   C    C -15.414   6.643   4.468 1.00 . B C . 215 MLZ C    1 1 
        7 29376 2 2  15 .   CA   C -14.952   6.801   3.018 1.00 . B C . 215 MLZ CA   1 1 
        7 29377 2 2  15 .   CB   C -14.077   5.617   2.604 1.00 . B C . 215 MLZ CB   1 1 
        7 29378 2 2  15 .   CD   C -12.957   4.919   0.483 1.00 . B C . 215 MLZ CD   1 1 
        7 29379 2 2  15 .   CE   C -13.116   4.853  -1.037 1.00 . B C . 215 MLZ CE   1 1 
        7 29380 2 2  15 .   CG   C -14.288   5.324   1.118 1.00 . B C . 215 MLZ CG   1 1 
        7 29381 2 2  15 .   CM   C -12.443   3.449  -2.904 1.00 . B C . 215 MLZ CM   1 1 
        7 29382 2 2  15 .   H    H -13.105   7.877   2.748 1.00 . B C . 215 MLZ H    1 1 
        7 29383 2 2  15 .   HA   H -15.803   6.888   2.359 1.00 . B C . 215 MLZ HA   1 1 
        7 29384 2 2  15 .   HB2  H -13.039   5.856   2.781 1.00 . B C . 215 MLZ HB2  1 1 
        7 29385 2 2  15 .   HB3  H -14.350   4.748   3.185 1.00 . B C . 215 MLZ HB3  1 1 
        7 29386 2 2  15 .   HCM1 H -11.501   3.865  -3.229 1.00 . B C . 215 MLZ HCM1 1 1 
        7 29387 2 2  15 .   HCM2 H -13.250   4.005  -3.359 1.00 . B C . 215 MLZ HCM2 1 1 
        7 29388 2 2  15 .   HCM3 H -12.502   2.418  -3.221 1.00 . B C . 215 MLZ HCM3 1 1 
        7 29389 2 2  15 .   HD2  H -12.201   5.648   0.735 1.00 . B C . 215 MLZ HD2  1 1 
        7 29390 2 2  15 .   HD3  H -12.660   3.950   0.857 1.00 . B C . 215 MLZ HD3  1 1 
        7 29391 2 2  15 .   HE2  H -12.563   5.651  -1.508 1.00 . B C . 215 MLZ HE2  1 1 
        7 29392 2 2  15 .   HE3  H -14.160   4.906  -1.308 1.00 . B C . 215 MLZ HE3  1 1 
        7 29393 2 2  15 .   HG2  H -14.666   6.210   0.627 1.00 . B C . 215 MLZ HG2  1 1 
        7 29394 2 2  15 .   HG3  H -15.000   4.520   1.006 1.00 . B C . 215 MLZ HG3  1 1 
        7 29395 2 2  15 .   HZ   H -13.170   2.772  -1.076 1.00 . B C . 215 MLZ HZ   1 1 
        7 29396 2 2  15 .   N    N -14.069   7.994   2.883 1.00 . B C . 215 MLZ N    1 1 
        7 29397 2 2  15 .   NZ   N -12.548   3.530  -1.422 1.00 . B C . 215 MLZ NZ   1 1 
        7 29398 2 2  15 .   O    O -14.657   6.850   5.395 1.00 . B C . 215 MLZ O    1 1 
        7 29399 2 2  16 SER C    C -16.253   5.173   6.851 1.00 . B C . 216 SER C    1 1 
        7 29400 2 2  16 SER CA   C -17.162   6.117   6.063 1.00 . B C . 216 SER CA   1 1 
        7 29401 2 2  16 SER CB   C -17.122   7.522   6.668 1.00 . B C . 216 SER CB   1 1 
        7 29402 2 2  16 SER H    H -17.249   6.122   3.909 1.00 . B C . 216 SER H    1 1 
        7 29403 2 2  16 SER HA   H -18.174   5.742   6.050 1.00 . B C . 216 SER HA   1 1 
        7 29404 2 2  16 SER HB2  H -16.270   7.607   7.327 1.00 . B C . 216 SER HB2  1 1 
        7 29405 2 2  16 SER HB3  H -17.038   8.253   5.876 1.00 . B C . 216 SER HB3  1 1 
        7 29406 2 2  16 SER HG   H -18.592   8.660   7.237 1.00 . B C . 216 SER HG   1 1 
        7 29407 2 2  16 SER N    N -16.653   6.285   4.671 1.00 . B C . 216 SER N    1 1 
        7 29408 2 2  16 SER O    O -15.285   4.652   6.334 1.00 . B C . 216 SER O    1 1 
        7 29409 2 2  16 SER OG   O -18.314   7.756   7.403 1.00 . B C . 216 SER OG   1 1 
        7 29410 2 2  17 ALA C    C -16.573   3.242   9.905 1.00 . B C . 217 ALA C    1 1 
        7 29411 2 2  17 ALA CA   C -15.707   4.037   8.919 1.00 . B C . 217 ALA CA   1 1 
        7 29412 2 2  17 ALA CB   C -14.756   4.966   9.678 1.00 . B C . 217 ALA CB   1 1 
        7 29413 2 2  17 ALA H    H -17.340   5.378   8.500 1.00 . B C . 217 ALA H    1 1 
        7 29414 2 2  17 ALA HA   H -15.149   3.371   8.279 1.00 . B C . 217 ALA HA   1 1 
        7 29415 2 2  17 ALA HB1  H -15.084   5.988   9.563 1.00 . B C . 217 ALA HB1  1 1 
        7 29416 2 2  17 ALA HB2  H -13.758   4.861   9.281 1.00 . B C . 217 ALA HB2  1 1 
        7 29417 2 2  17 ALA HB3  H -14.757   4.703  10.725 1.00 . B C . 217 ALA HB3  1 1 
        7 29418 2 2  17 ALA N    N -16.555   4.948   8.101 1.00 . B C . 217 ALA N    1 1 
        7 29419 2 2  17 ALA O    O -17.498   3.779  10.480 1.00 . B C . 217 ALA O    1 1 
        7 29420 2 2  18 PRO C    C -16.742   1.526  12.459 1.00 . B C . 218 PRO C    1 1 
        7 29421 2 2  18 PRO CA   C -17.016   1.125  11.008 1.00 . B C . 218 PRO CA   1 1 
        7 29422 2 2  18 PRO CB   C -16.484  -0.282  10.734 1.00 . B C . 218 PRO CB   1 1 
        7 29423 2 2  18 PRO CD   C -15.148   1.247   9.428 1.00 . B C . 218 PRO CD   1 1 
        7 29424 2 2  18 PRO CG   C -15.127  -0.080  10.139 1.00 . B C . 218 PRO CG   1 1 
        7 29425 2 2  18 PRO HA   H -18.072   1.181  10.790 1.00 . B C . 218 PRO HA   1 1 
        7 29426 2 2  18 PRO HB2  H -16.410  -0.840  11.656 1.00 . B C . 218 PRO HB2  1 1 
        7 29427 2 2  18 PRO HB3  H -17.127  -0.796  10.035 1.00 . B C . 218 PRO HB3  1 1 
        7 29428 2 2  18 PRO HD2  H -14.210   1.765   9.567 1.00 . B C . 218 PRO HD2  1 1 
        7 29429 2 2  18 PRO HD3  H -15.354   1.109   8.377 1.00 . B C . 218 PRO HD3  1 1 
        7 29430 2 2  18 PRO HG2  H -14.381  -0.067  10.920 1.00 . B C . 218 PRO HG2  1 1 
        7 29431 2 2  18 PRO HG3  H -14.911  -0.871   9.436 1.00 . B C . 218 PRO HG3  1 1 
        7 29432 2 2  18 PRO N    N -16.244   1.982  10.077 1.00 . B C . 218 PRO N    1 1 
        7 29433 2 2  18 PRO O    O -16.155   2.555  12.728 1.00 . B C . 218 PRO O    1 1 
        7 29434 2 2  19 ALA C    C -15.804   0.161  15.392 1.00 . B C . 219 ALA C    1 1 
        7 29435 2 2  19 ALA CA   C -16.912   1.050  14.827 1.00 . B C . 219 ALA CA   1 1 
        7 29436 2 2  19 ALA CB   C -18.240   0.761  15.531 1.00 . B C . 219 ALA CB   1 1 
        7 29437 2 2  19 ALA H    H -17.626  -0.108  13.158 1.00 . B C . 219 ALA H    1 1 
        7 29438 2 2  19 ALA HA   H -16.650   2.093  14.932 1.00 . B C . 219 ALA HA   1 1 
        7 29439 2 2  19 ALA HB1  H -18.088   0.005  16.287 1.00 . B C . 219 ALA HB1  1 1 
        7 29440 2 2  19 ALA HB2  H -18.961   0.408  14.809 1.00 . B C . 219 ALA HB2  1 1 
        7 29441 2 2  19 ALA HB3  H -18.606   1.665  15.994 1.00 . B C . 219 ALA HB3  1 1 
        7 29442 2 2  19 ALA N    N -17.158   0.719  13.396 1.00 . B C . 219 ALA N    1 1 
        7 29443 2 2  19 ALA O    O -15.638  -0.973  14.988 1.00 . B C . 219 ALA O    1 1 
        7 29444 2 2  20 THR C    C -13.845   0.089  18.414 1.00 . B C . 220 THR C    1 1 
        7 29445 2 2  20 THR CA   C -13.943  -0.154  16.907 1.00 . B C . 220 THR CA   1 1 
        7 29446 2 2  20 THR CB   C -12.672   0.331  16.206 1.00 . B C . 220 THR CB   1 1 
        7 29447 2 2  20 THR CG2  C -11.513  -0.606  16.547 1.00 . B C . 220 THR CG2  1 1 
        7 29448 2 2  20 THR H    H -15.188   1.582  16.634 1.00 . B C . 220 THR H    1 1 
        7 29449 2 2  20 THR HA   H -14.107  -1.202  16.704 1.00 . B C . 220 THR HA   1 1 
        7 29450 2 2  20 THR HB   H -12.437   1.331  16.539 1.00 . B C . 220 THR HB   1 1 
        7 29451 2 2  20 THR HG1  H -12.610   1.193  14.464 1.00 . B C . 220 THR HG1  1 1 
        7 29452 2 2  20 THR HG21 H -11.580  -1.498  15.941 1.00 . B C . 220 THR HG21 1 1 
        7 29453 2 2  20 THR HG22 H -11.564  -0.877  17.592 1.00 . B C . 220 THR HG22 1 1 
        7 29454 2 2  20 THR HG23 H -10.576  -0.107  16.350 1.00 . B C . 220 THR HG23 1 1 
        7 29455 2 2  20 THR N    N -15.039   0.666  16.321 1.00 . B C . 220 THR N    1 1 
        7 29456 2 2  20 THR O    O -13.352   1.107  18.858 1.00 . B C . 220 THR O    1 1 
        7 29457 2 2  20 THR OG1  O -12.880   0.336  14.801 1.00 . B C . 220 THR OG1  1 1 
        7 29458 2 2  21 GLY C    C -13.844  -1.981  21.339 1.00 . B C . 221 GLY C    1 1 
        7 29459 2 2  21 GLY CA   C -14.246  -0.659  20.682 1.00 . B C . 221 GLY CA   1 1 
        7 29460 2 2  21 GLY H    H -14.706  -1.651  18.828 1.00 . B C . 221 GLY H    1 1 
        7 29461 2 2  21 GLY HA2  H -13.515   0.099  20.922 1.00 . B C . 221 GLY HA2  1 1 
        7 29462 2 2  21 GLY HA3  H -15.214  -0.355  21.049 1.00 . B C . 221 GLY HA3  1 1 
        7 29463 2 2  21 GLY N    N -14.311  -0.838  19.206 1.00 . B C . 221 GLY N    1 1 
        7 29464 2 2  21 GLY O    O -13.025  -2.680  20.765 1.00 . B C . 221 GLY O    1 1 
        7 29465 2 2  21 GLY OXT  O -14.617  -2.481  22.140 1.00 . B C . 221 GLY OXT  1 1 
        7 29466 3 1   1 MET C    C   2.247 -12.350   5.291 1.00 . C B .   1 MET C    1 1 
        7 29467 3 1   1 MET CA   C   1.224 -11.239   5.555 1.00 . C B .   1 MET CA   1 1 
        7 29468 3 1   1 MET CB   C   1.255 -10.807   7.024 1.00 . C B .   1 MET CB   1 1 
        7 29469 3 1   1 MET CE   C   1.555  -6.972   8.301 1.00 . C B .   1 MET CE   1 1 
        7 29470 3 1   1 MET CG   C   0.882  -9.327   7.128 1.00 . C B .   1 MET CG   1 1 
        7 29471 3 1   1 MET H1   H  -0.362 -12.502   6.028 1.00 . C B .   1 MET H1   1 1 
        7 29472 3 1   1 MET H2   H  -0.243 -12.127   4.376 1.00 . C B .   1 MET H2   1 1 
        7 29473 3 1   1 MET H3   H  -0.838 -10.971   5.468 1.00 . C B .   1 MET H3   1 1 
        7 29474 3 1   1 MET HA   H   1.416 -10.393   4.913 1.00 . C B .   1 MET HA   1 1 
        7 29475 3 1   1 MET HB2  H   0.546 -11.397   7.586 1.00 . C B .   1 MET HB2  1 1 
        7 29476 3 1   1 MET HB3  H   2.246 -10.960   7.424 1.00 . C B .   1 MET HB3  1 1 
        7 29477 3 1   1 MET HE1  H   1.108  -6.315   7.570 1.00 . C B .   1 MET HE1  1 1 
        7 29478 3 1   1 MET HE2  H   2.283  -6.424   8.880 1.00 . C B .   1 MET HE2  1 1 
        7 29479 3 1   1 MET HE3  H   0.788  -7.356   8.956 1.00 . C B .   1 MET HE3  1 1 
        7 29480 3 1   1 MET HG2  H   0.435  -9.003   6.201 1.00 . C B .   1 MET HG2  1 1 
        7 29481 3 1   1 MET HG3  H   0.177  -9.191   7.935 1.00 . C B .   1 MET HG3  1 1 
        7 29482 3 1   1 MET N    N  -0.159 -11.748   5.341 1.00 . C B .   1 MET N    1 1 
        7 29483 3 1   1 MET O    O   2.763 -12.481   4.199 1.00 . C B .   1 MET O    1 1 
        7 29484 3 1   1 MET SD   S   2.370  -8.350   7.455 1.00 . C B .   1 MET SD   1 1 
        7 29485 3 1   2 PHE C    C   3.154 -15.089   4.837 1.00 . C B .   2 PHE C    1 1 
        7 29486 3 1   2 PHE CA   C   3.517 -14.264   6.075 1.00 . C B .   2 PHE CA   1 1 
        7 29487 3 1   2 PHE CB   C   3.419 -15.128   7.341 1.00 . C B .   2 PHE CB   1 1 
        7 29488 3 1   2 PHE CD1  C   1.345 -16.502   6.906 1.00 . C B .   2 PHE CD1  1 1 
        7 29489 3 1   2 PHE CD2  C   1.261 -14.766   8.597 1.00 . C B .   2 PHE CD2  1 1 
        7 29490 3 1   2 PHE CE1  C   0.006 -16.817   7.165 1.00 . C B .   2 PHE CE1  1 1 
        7 29491 3 1   2 PHE CE2  C  -0.078 -15.077   8.853 1.00 . C B .   2 PHE CE2  1 1 
        7 29492 3 1   2 PHE CG   C   1.973 -15.476   7.622 1.00 . C B .   2 PHE CG   1 1 
        7 29493 3 1   2 PHE CZ   C  -0.705 -16.104   8.139 1.00 . C B .   2 PHE CZ   1 1 
        7 29494 3 1   2 PHE H    H   2.109 -13.041   7.146 1.00 . C B .   2 PHE H    1 1 
        7 29495 3 1   2 PHE HA   H   4.513 -13.862   5.976 1.00 . C B .   2 PHE HA   1 1 
        7 29496 3 1   2 PHE HB2  H   3.984 -16.037   7.198 1.00 . C B .   2 PHE HB2  1 1 
        7 29497 3 1   2 PHE HB3  H   3.825 -14.582   8.179 1.00 . C B .   2 PHE HB3  1 1 
        7 29498 3 1   2 PHE HD1  H   1.893 -17.050   6.155 1.00 . C B .   2 PHE HD1  1 1 
        7 29499 3 1   2 PHE HD2  H   1.744 -13.969   9.143 1.00 . C B .   2 PHE HD2  1 1 
        7 29500 3 1   2 PHE HE1  H  -0.479 -17.609   6.615 1.00 . C B .   2 PHE HE1  1 1 
        7 29501 3 1   2 PHE HE2  H  -0.626 -14.528   9.604 1.00 . C B .   2 PHE HE2  1 1 
        7 29502 3 1   2 PHE HZ   H  -1.738 -16.345   8.339 1.00 . C B .   2 PHE HZ   1 1 
        7 29503 3 1   2 PHE N    N   2.535 -13.159   6.275 1.00 . C B .   2 PHE N    1 1 
        7 29504 3 1   2 PHE O    O   2.000 -15.362   4.575 1.00 . C B .   2 PHE O    1 1 
        7 29505 3 1   3 ASN C    C   4.827 -17.471   2.759 1.00 . C B .   3 ASN C    1 1 
        7 29506 3 1   3 ASN CA   C   3.854 -16.292   2.851 1.00 . C B .   3 ASN CA   1 1 
        7 29507 3 1   3 ASN CB   C   4.072 -15.328   1.683 1.00 . C B .   3 ASN CB   1 1 
        7 29508 3 1   3 ASN CG   C   3.541 -15.959   0.395 1.00 . C B .   3 ASN CG   1 1 
        7 29509 3 1   3 ASN H    H   5.059 -15.252   4.302 1.00 . C B .   3 ASN H    1 1 
        7 29510 3 1   3 ASN HA   H   2.834 -16.645   2.861 1.00 . C B .   3 ASN HA   1 1 
        7 29511 3 1   3 ASN HB2  H   3.546 -14.405   1.876 1.00 . C B .   3 ASN HB2  1 1 
        7 29512 3 1   3 ASN HB3  H   5.127 -15.125   1.577 1.00 . C B .   3 ASN HB3  1 1 
        7 29513 3 1   3 ASN HD21 H   1.774 -15.061   0.514 1.00 . C B .   3 ASN HD21 1 1 
        7 29514 3 1   3 ASN HD22 H   1.984 -16.073  -0.833 1.00 . C B .   3 ASN HD22 1 1 
        7 29515 3 1   3 ASN N    N   4.135 -15.484   4.071 1.00 . C B .   3 ASN N    1 1 
        7 29516 3 1   3 ASN ND2  N   2.333 -15.674  -0.008 1.00 . C B .   3 ASN ND2  1 1 
        7 29517 3 1   3 ASN O    O   5.911 -17.437   3.304 1.00 . C B .   3 ASN O    1 1 
        7 29518 3 1   3 ASN OD1  O   4.234 -16.718  -0.254 1.00 . C B .   3 ASN OD1  1 1 
        7 29519 3 1   4 ASP C    C   6.705 -19.288   1.358 1.00 . C B .   4 ASP C    1 1 
        7 29520 3 1   4 ASP CA   C   5.351 -19.693   1.949 1.00 . C B .   4 ASP CA   1 1 
        7 29521 3 1   4 ASP CB   C   4.621 -20.644   0.998 1.00 . C B .   4 ASP CB   1 1 
        7 29522 3 1   4 ASP CG   C   5.226 -22.045   1.112 1.00 . C B .   4 ASP CG   1 1 
        7 29523 3 1   4 ASP H    H   3.570 -18.520   1.638 1.00 . C B .   4 ASP H    1 1 
        7 29524 3 1   4 ASP HA   H   5.487 -20.159   2.913 1.00 . C B .   4 ASP HA   1 1 
        7 29525 3 1   4 ASP HB2  H   3.574 -20.682   1.261 1.00 . C B .   4 ASP HB2  1 1 
        7 29526 3 1   4 ASP HB3  H   4.725 -20.289  -0.016 1.00 . C B .   4 ASP HB3  1 1 
        7 29527 3 1   4 ASP N    N   4.451 -18.510   2.068 1.00 . C B .   4 ASP N    1 1 
        7 29528 3 1   4 ASP O    O   7.681 -20.002   1.477 1.00 . C B .   4 ASP O    1 1 
        7 29529 3 1   4 ASP OD1  O   5.766 -22.380   2.153 1.00 . C B .   4 ASP OD1  1 1 
        7 29530 3 1   4 ASP OD2  O   5.160 -22.803   0.159 1.00 . C B .   4 ASP OD2  1 1 
        7 29531 3 1   5 ARG C    C   8.805 -16.747   1.032 1.00 . C B .   5 ARG C    1 1 
        7 29532 3 1   5 ARG CA   C   8.065 -17.720   0.111 1.00 . C B .   5 ARG CA   1 1 
        7 29533 3 1   5 ARG CB   C   7.668 -17.020  -1.188 1.00 . C B .   5 ARG CB   1 1 
        7 29534 3 1   5 ARG CD   C   8.454 -17.135  -3.554 1.00 . C B .   5 ARG CD   1 1 
        7 29535 3 1   5 ARG CG   C   7.945 -17.952  -2.367 1.00 . C B .   5 ARG CG   1 1 
        7 29536 3 1   5 ARG CZ   C   7.157 -18.271  -5.284 1.00 . C B .   5 ARG CZ   1 1 
        7 29537 3 1   5 ARG H    H   5.976 -17.592   0.623 1.00 . C B .   5 ARG H    1 1 
        7 29538 3 1   5 ARG HA   H   8.684 -18.578  -0.102 1.00 . C B .   5 ARG HA   1 1 
        7 29539 3 1   5 ARG HB2  H   6.617 -16.776  -1.160 1.00 . C B .   5 ARG HB2  1 1 
        7 29540 3 1   5 ARG HB3  H   8.246 -16.114  -1.301 1.00 . C B .   5 ARG HB3  1 1 
        7 29541 3 1   5 ARG HD2  H   8.638 -16.113  -3.256 1.00 . C B .   5 ARG HD2  1 1 
        7 29542 3 1   5 ARG HD3  H   9.353 -17.578  -3.955 1.00 . C B .   5 ARG HD3  1 1 
        7 29543 3 1   5 ARG HE   H   6.767 -16.416  -4.680 1.00 . C B .   5 ARG HE   1 1 
        7 29544 3 1   5 ARG HG2  H   8.692 -18.677  -2.083 1.00 . C B .   5 ARG HG2  1 1 
        7 29545 3 1   5 ARG HG3  H   7.035 -18.462  -2.643 1.00 . C B .   5 ARG HG3  1 1 
        7 29546 3 1   5 ARG HH11 H   8.670 -19.325  -4.483 1.00 . C B .   5 ARG HH11 1 1 
        7 29547 3 1   5 ARG HH12 H   7.757 -20.136  -5.707 1.00 . C B .   5 ARG HH12 1 1 
        7 29548 3 1   5 ARG HH21 H   5.597 -17.492  -6.267 1.00 . C B .   5 ARG HH21 1 1 
        7 29549 3 1   5 ARG HH22 H   6.031 -19.109  -6.711 1.00 . C B .   5 ARG HH22 1 1 
        7 29550 3 1   5 ARG N    N   6.775 -18.151   0.720 1.00 . C B .   5 ARG N    1 1 
        7 29551 3 1   5 ARG NE   N   7.352 -17.193  -4.559 1.00 . C B .   5 ARG NE   1 1 
        7 29552 3 1   5 ARG NH1  N   7.923 -19.325  -5.146 1.00 . C B .   5 ARG NH1  1 1 
        7 29553 3 1   5 ARG NH2  N   6.186 -18.292  -6.155 1.00 . C B .   5 ARG NH2  1 1 
        7 29554 3 1   5 ARG O    O  10.017 -16.671   1.019 1.00 . C B .   5 ARG O    1 1 
        7 29555 3 1   6 VAL C    C   7.894 -14.761   3.964 1.00 . C B .   6 VAL C    1 1 
        7 29556 3 1   6 VAL CA   C   8.762 -15.029   2.735 1.00 . C B .   6 VAL CA   1 1 
        7 29557 3 1   6 VAL CB   C   8.916 -13.752   1.905 1.00 . C B .   6 VAL CB   1 1 
        7 29558 3 1   6 VAL CG1  C   9.840 -14.022   0.716 1.00 . C B .   6 VAL CG1  1 1 
        7 29559 3 1   6 VAL CG2  C   7.544 -13.307   1.394 1.00 . C B .   6 VAL CG2  1 1 
        7 29560 3 1   6 VAL H    H   7.112 -16.071   1.820 1.00 . C B .   6 VAL H    1 1 
        7 29561 3 1   6 VAL HA   H   9.730 -15.402   3.031 1.00 . C B .   6 VAL HA   1 1 
        7 29562 3 1   6 VAL HB   H   9.341 -12.972   2.520 1.00 . C B .   6 VAL HB   1 1 
        7 29563 3 1   6 VAL HG11 H  10.146 -13.084   0.277 1.00 . C B .   6 VAL HG11 1 1 
        7 29564 3 1   6 VAL HG12 H   9.315 -14.610  -0.022 1.00 . C B .   6 VAL HG12 1 1 
        7 29565 3 1   6 VAL HG13 H  10.712 -14.562   1.053 1.00 . C B .   6 VAL HG13 1 1 
        7 29566 3 1   6 VAL HG21 H   7.249 -13.934   0.565 1.00 . C B .   6 VAL HG21 1 1 
        7 29567 3 1   6 VAL HG22 H   7.598 -12.279   1.067 1.00 . C B .   6 VAL HG22 1 1 
        7 29568 3 1   6 VAL HG23 H   6.818 -13.396   2.188 1.00 . C B .   6 VAL HG23 1 1 
        7 29569 3 1   6 VAL N    N   8.089 -15.997   1.824 1.00 . C B .   6 VAL N    1 1 
        7 29570 3 1   6 VAL O    O   6.879 -15.394   4.168 1.00 . C B .   6 VAL O    1 1 
        7 29571 3 1   7 ILE C    C   7.719 -12.076   6.441 1.00 . C B .   7 ILE C    1 1 
        7 29572 3 1   7 ILE CA   C   7.471 -13.516   5.994 1.00 . C B .   7 ILE CA   1 1 
        7 29573 3 1   7 ILE CB   C   7.955 -14.502   7.059 1.00 . C B .   7 ILE CB   1 1 
        7 29574 3 1   7 ILE CD1  C   7.481 -15.375   9.351 1.00 . C B .   7 ILE CD1  1 1 
        7 29575 3 1   7 ILE CG1  C   7.232 -14.222   8.377 1.00 . C B .   7 ILE CG1  1 1 
        7 29576 3 1   7 ILE CG2  C   9.464 -14.339   7.258 1.00 . C B .   7 ILE CG2  1 1 
        7 29577 3 1   7 ILE H    H   9.104 -13.323   4.602 1.00 . C B .   7 ILE H    1 1 
        7 29578 3 1   7 ILE HA   H   6.424 -13.671   5.789 1.00 . C B .   7 ILE HA   1 1 
        7 29579 3 1   7 ILE HB   H   7.741 -15.511   6.739 1.00 . C B .   7 ILE HB   1 1 
        7 29580 3 1   7 ILE HD11 H   7.656 -14.980  10.340 1.00 . C B .   7 ILE HD11 1 1 
        7 29581 3 1   7 ILE HD12 H   8.346 -15.937   9.029 1.00 . C B .   7 ILE HD12 1 1 
        7 29582 3 1   7 ILE HD13 H   6.617 -16.024   9.369 1.00 . C B .   7 ILE HD13 1 1 
        7 29583 3 1   7 ILE HG12 H   7.604 -13.303   8.805 1.00 . C B .   7 ILE HG12 1 1 
        7 29584 3 1   7 ILE HG13 H   6.172 -14.129   8.193 1.00 . C B .   7 ILE HG13 1 1 
        7 29585 3 1   7 ILE HG21 H   9.659 -13.992   8.262 1.00 . C B .   7 ILE HG21 1 1 
        7 29586 3 1   7 ILE HG22 H   9.845 -13.622   6.547 1.00 . C B .   7 ILE HG22 1 1 
        7 29587 3 1   7 ILE HG23 H   9.951 -15.291   7.106 1.00 . C B .   7 ILE HG23 1 1 
        7 29588 3 1   7 ILE N    N   8.283 -13.827   4.785 1.00 . C B .   7 ILE N    1 1 
        7 29589 3 1   7 ILE O    O   8.657 -11.436   6.009 1.00 . C B .   7 ILE O    1 1 
        7 29590 3 1   8 VAL C    C   7.749 -10.116   9.125 1.00 . C B .   8 VAL C    1 1 
        7 29591 3 1   8 VAL CA   C   7.077 -10.149   7.750 1.00 . C B .   8 VAL CA   1 1 
        7 29592 3 1   8 VAL CB   C   5.671  -9.539   7.817 1.00 . C B .   8 VAL CB   1 1 
        7 29593 3 1   8 VAL CG1  C   4.773 -10.381   8.729 1.00 . C B .   8 VAL CG1  1 1 
        7 29594 3 1   8 VAL CG2  C   5.762  -8.113   8.368 1.00 . C B .   8 VAL CG2  1 1 
        7 29595 3 1   8 VAL H    H   6.128 -12.081   7.630 1.00 . C B .   8 VAL H    1 1 
        7 29596 3 1   8 VAL HA   H   7.678  -9.609   7.034 1.00 . C B .   8 VAL HA   1 1 
        7 29597 3 1   8 VAL HB   H   5.246  -9.512   6.825 1.00 . C B .   8 VAL HB   1 1 
        7 29598 3 1   8 VAL HG11 H   5.314 -10.650   9.623 1.00 . C B .   8 VAL HG11 1 1 
        7 29599 3 1   8 VAL HG12 H   4.468 -11.276   8.209 1.00 . C B .   8 VAL HG12 1 1 
        7 29600 3 1   8 VAL HG13 H   3.899  -9.807   8.999 1.00 . C B .   8 VAL HG13 1 1 
        7 29601 3 1   8 VAL HG21 H   6.326  -7.497   7.683 1.00 . C B .   8 VAL HG21 1 1 
        7 29602 3 1   8 VAL HG22 H   6.257  -8.129   9.328 1.00 . C B .   8 VAL HG22 1 1 
        7 29603 3 1   8 VAL HG23 H   4.768  -7.707   8.483 1.00 . C B .   8 VAL HG23 1 1 
        7 29604 3 1   8 VAL N    N   6.881 -11.552   7.293 1.00 . C B .   8 VAL N    1 1 
        7 29605 3 1   8 VAL O    O   7.432 -10.888  10.008 1.00 . C B .   8 VAL O    1 1 
        7 29606 3 1   9 LYS C    C   9.655  -7.631  10.904 1.00 . C B .   9 LYS C    1 1 
        7 29607 3 1   9 LYS CA   C   9.389  -9.116  10.608 1.00 . C B .   9 LYS CA   1 1 
        7 29608 3 1   9 LYS CB   C  10.705  -9.868  10.405 1.00 . C B .   9 LYS CB   1 1 
        7 29609 3 1   9 LYS CD   C  11.445 -12.198  10.934 1.00 . C B .   9 LYS CD   1 1 
        7 29610 3 1   9 LYS CE   C  11.095 -13.680  10.790 1.00 . C B .   9 LYS CE   1 1 
        7 29611 3 1   9 LYS CG   C  10.413 -11.354  10.183 1.00 . C B .   9 LYS CG   1 1 
        7 29612 3 1   9 LYS H    H   8.919  -8.618   8.570 1.00 . C B .   9 LYS H    1 1 
        7 29613 3 1   9 LYS HA   H   8.813  -9.578  11.386 1.00 . C B .   9 LYS HA   1 1 
        7 29614 3 1   9 LYS HB2  H  11.218  -9.469   9.542 1.00 . C B .   9 LYS HB2  1 1 
        7 29615 3 1   9 LYS HB3  H  11.324  -9.749  11.278 1.00 . C B .   9 LYS HB3  1 1 
        7 29616 3 1   9 LYS HD2  H  12.426 -12.019  10.520 1.00 . C B .   9 LYS HD2  1 1 
        7 29617 3 1   9 LYS HD3  H  11.440 -11.926  11.979 1.00 . C B .   9 LYS HD3  1 1 
        7 29618 3 1   9 LYS HE2  H  10.033 -13.830  10.920 1.00 . C B .   9 LYS HE2  1 1 
        7 29619 3 1   9 LYS HE3  H  11.412 -14.050   9.826 1.00 . C B .   9 LYS HE3  1 1 
        7 29620 3 1   9 LYS HG2  H   9.425 -11.586  10.552 1.00 . C B .   9 LYS HG2  1 1 
        7 29621 3 1   9 LYS HG3  H  10.464 -11.578   9.128 1.00 . C B .   9 LYS HG3  1 1 
        7 29622 3 1   9 LYS HZ1  H  11.355 -14.218  12.784 1.00 . C B .   9 LYS HZ1  1 1 
        7 29623 3 1   9 LYS HZ2  H  12.806 -13.952  11.943 1.00 . C B .   9 LYS HZ2  1 1 
        7 29624 3 1   9 LYS HZ3  H  11.919 -15.375  11.675 1.00 . C B .   9 LYS HZ3  1 1 
        7 29625 3 1   9 LYS N    N   8.687  -9.229   9.300 1.00 . C B .   9 LYS N    1 1 
        7 29626 3 1   9 LYS NZ   N  11.851 -14.357  11.880 1.00 . C B .   9 LYS NZ   1 1 
        7 29627 3 1   9 LYS O    O   9.913  -6.877   9.989 1.00 . C B .   9 LYS O    1 1 
        7 29628 3 1  10 LYS C    C  10.209  -9.243  13.379 1.00 . C B .  10 LYS C    1 1 
        7 29629 3 1  10 LYS CA   C   9.271  -8.034  13.322 1.00 . C B .  10 LYS CA   1 1 
        7 29630 3 1  10 LYS CB   C   7.806  -8.454  13.162 1.00 . C B .  10 LYS CB   1 1 
        7 29631 3 1  10 LYS CD   C   7.166  -7.912  15.516 1.00 . C B .  10 LYS CD   1 1 
        7 29632 3 1  10 LYS CE   C   7.565  -6.648  16.279 1.00 . C B .  10 LYS CE   1 1 
        7 29633 3 1  10 LYS CG   C   6.925  -7.568  14.045 1.00 . C B .  10 LYS CG   1 1 
        7 29634 3 1  10 LYS H    H   9.755  -6.214  12.292 1.00 . C B .  10 LYS H    1 1 
        7 29635 3 1  10 LYS HA   H   9.380  -7.456  14.227 1.00 . C B .  10 LYS HA   1 1 
        7 29636 3 1  10 LYS HB2  H   7.509  -8.343  12.130 1.00 . C B .  10 LYS HB2  1 1 
        7 29637 3 1  10 LYS HB3  H   7.693  -9.486  13.461 1.00 . C B .  10 LYS HB3  1 1 
        7 29638 3 1  10 LYS HD2  H   6.261  -8.319  15.943 1.00 . C B .  10 LYS HD2  1 1 
        7 29639 3 1  10 LYS HD3  H   7.958  -8.642  15.590 1.00 . C B .  10 LYS HD3  1 1 
        7 29640 3 1  10 LYS HE2  H   8.597  -6.399  16.081 1.00 . C B .  10 LYS HE2  1 1 
        7 29641 3 1  10 LYS HE3  H   6.921  -5.825  16.006 1.00 . C B .  10 LYS HE3  1 1 
        7 29642 3 1  10 LYS HG2  H   7.172  -6.530  13.874 1.00 . C B .  10 LYS HG2  1 1 
        7 29643 3 1  10 LYS HG3  H   5.887  -7.735  13.801 1.00 . C B .  10 LYS HG3  1 1 
        7 29644 3 1  10 LYS HZ1  H   7.552  -6.152  18.301 1.00 . C B .  10 LYS HZ1  1 1 
        7 29645 3 1  10 LYS HZ2  H   8.055  -7.742  17.981 1.00 . C B .  10 LYS HZ2  1 1 
        7 29646 3 1  10 LYS HZ3  H   6.411  -7.333  17.870 1.00 . C B .  10 LYS HZ3  1 1 
        7 29647 3 1  10 LYS N    N   9.581  -7.166  12.139 1.00 . C B .  10 LYS N    1 1 
        7 29648 3 1  10 LYS NZ   N   7.382  -6.995  17.716 1.00 . C B .  10 LYS NZ   1 1 
        7 29649 3 1  10 LYS O    O   9.796 -10.377  13.237 1.00 . C B .  10 LYS O    1 1 
        7 29650 3 1  11 SER C    C  13.247  -9.982  15.013 1.00 . C B .  11 SER C    1 1 
        7 29651 3 1  11 SER CA   C  12.461 -10.110  13.704 1.00 . C B .  11 SER CA   1 1 
        7 29652 3 1  11 SER CB   C  13.403  -9.928  12.506 1.00 . C B .  11 SER CB   1 1 
        7 29653 3 1  11 SER H    H  11.771  -8.071  13.726 1.00 . C B .  11 SER H    1 1 
        7 29654 3 1  11 SER HA   H  11.962 -11.066  13.652 1.00 . C B .  11 SER HA   1 1 
        7 29655 3 1  11 SER HB2  H  14.398 -10.241  12.782 1.00 . C B .  11 SER HB2  1 1 
        7 29656 3 1  11 SER HB3  H  13.055 -10.531  11.680 1.00 . C B .  11 SER HB3  1 1 
        7 29657 3 1  11 SER HG   H  13.243  -8.518  11.175 1.00 . C B .  11 SER HG   1 1 
        7 29658 3 1  11 SER N    N  11.472  -8.997  13.604 1.00 . C B .  11 SER N    1 1 
        7 29659 3 1  11 SER O    O  13.101  -9.007  15.722 1.00 . C B .  11 SER O    1 1 
        7 29660 3 1  11 SER OG   O  13.433  -8.562  12.115 1.00 . C B .  11 SER OG   1 1 
        7 29661 3 1  12 PRO C    C  15.668  -9.609  16.606 1.00 . C B .  12 PRO C    1 1 
        7 29662 3 1  12 PRO CA   C  14.884 -10.922  16.530 1.00 . C B .  12 PRO CA   1 1 
        7 29663 3 1  12 PRO CB   C  15.832 -12.112  16.385 1.00 . C B .  12 PRO CB   1 1 
        7 29664 3 1  12 PRO CD   C  14.321 -12.176  14.501 1.00 . C B .  12 PRO CD   1 1 
        7 29665 3 1  12 PRO CG   C  15.167 -13.030  15.407 1.00 . C B .  12 PRO CG   1 1 
        7 29666 3 1  12 PRO HA   H  14.256 -11.040  17.400 1.00 . C B .  12 PRO HA   1 1 
        7 29667 3 1  12 PRO HB2  H  16.787 -11.785  16.002 1.00 . C B .  12 PRO HB2  1 1 
        7 29668 3 1  12 PRO HB3  H  15.958 -12.607  17.337 1.00 . C B .  12 PRO HB3  1 1 
        7 29669 3 1  12 PRO HD2  H  14.861 -11.935  13.598 1.00 . C B .  12 PRO HD2  1 1 
        7 29670 3 1  12 PRO HD3  H  13.393 -12.676  14.267 1.00 . C B .  12 PRO HD3  1 1 
        7 29671 3 1  12 PRO HG2  H  15.914 -13.553  14.828 1.00 . C B .  12 PRO HG2  1 1 
        7 29672 3 1  12 PRO HG3  H  14.545 -13.739  15.932 1.00 . C B .  12 PRO HG3  1 1 
        7 29673 3 1  12 PRO N    N  14.069 -10.963  15.293 1.00 . C B .  12 PRO N    1 1 
        7 29674 3 1  12 PRO O    O  16.690  -9.447  15.969 1.00 . C B .  12 PRO O    1 1 
        7 29675 3 1  13 LEU C    C  16.094  -6.737  16.104 1.00 . C B .  13 LEU C    1 1 
        7 29676 3 1  13 LEU CA   C  15.898  -7.358  17.489 1.00 . C B .  13 LEU CA   1 1 
        7 29677 3 1  13 LEU CB   C  17.252  -7.689  18.121 1.00 . C B .  13 LEU CB   1 1 
        7 29678 3 1  13 LEU CD1  C  18.481  -7.543  20.291 1.00 . C B .  13 LEU CD1  1 1 
        7 29679 3 1  13 LEU CD2  C  17.883  -5.458  19.052 1.00 . C B .  13 LEU CD2  1 1 
        7 29680 3 1  13 LEU CG   C  17.428  -6.876  19.404 1.00 . C B .  13 LEU CG   1 1 
        7 29681 3 1  13 LEU H    H  14.362  -8.819  17.876 1.00 . C B .  13 LEU H    1 1 
        7 29682 3 1  13 LEU HA   H  15.343  -6.687  18.126 1.00 . C B .  13 LEU HA   1 1 
        7 29683 3 1  13 LEU HB2  H  17.293  -8.743  18.354 1.00 . C B .  13 LEU HB2  1 1 
        7 29684 3 1  13 LEU HB3  H  18.043  -7.443  17.427 1.00 . C B .  13 LEU HB3  1 1 
        7 29685 3 1  13 LEU HD11 H  19.091  -8.203  19.691 1.00 . C B .  13 LEU HD11 1 1 
        7 29686 3 1  13 LEU HD12 H  17.990  -8.113  21.066 1.00 . C B .  13 LEU HD12 1 1 
        7 29687 3 1  13 LEU HD13 H  19.105  -6.786  20.741 1.00 . C B .  13 LEU HD13 1 1 
        7 29688 3 1  13 LEU HD21 H  18.956  -5.445  18.925 1.00 . C B .  13 LEU HD21 1 1 
        7 29689 3 1  13 LEU HD22 H  17.606  -4.782  19.848 1.00 . C B .  13 LEU HD22 1 1 
        7 29690 3 1  13 LEU HD23 H  17.409  -5.146  18.133 1.00 . C B .  13 LEU HD23 1 1 
        7 29691 3 1  13 LEU HG   H  16.488  -6.831  19.933 1.00 . C B .  13 LEU HG   1 1 
        7 29692 3 1  13 LEU N    N  15.191  -8.667  17.376 1.00 . C B .  13 LEU N    1 1 
        7 29693 3 1  13 LEU O    O  17.179  -6.327  15.745 1.00 . C B .  13 LEU O    1 1 
        7 29694 3 1  14 GLY C    C  14.028  -5.073  13.729 1.00 . C B .  14 GLY C    1 1 
        7 29695 3 1  14 GLY CA   C  15.175  -6.060  13.967 1.00 . C B .  14 GLY CA   1 1 
        7 29696 3 1  14 GLY H    H  14.181  -6.994  15.636 1.00 . C B .  14 GLY H    1 1 
        7 29697 3 1  14 GLY HA2  H  16.119  -5.540  13.889 1.00 . C B .  14 GLY HA2  1 1 
        7 29698 3 1  14 GLY HA3  H  15.134  -6.844  13.225 1.00 . C B .  14 GLY HA3  1 1 
        7 29699 3 1  14 GLY N    N  15.048  -6.657  15.327 1.00 . C B .  14 GLY N    1 1 
        7 29700 3 1  14 GLY O    O  13.051  -5.056  14.451 1.00 . C B .  14 GLY O    1 1 
        7 29701 3 1  15 GLY C    C  11.930  -3.963  11.665 1.00 . C B .  15 GLY C    1 1 
        7 29702 3 1  15 GLY CA   C  13.056  -3.268  12.433 1.00 . C B .  15 GLY CA   1 1 
        7 29703 3 1  15 GLY H    H  14.936  -4.283  12.149 1.00 . C B .  15 GLY H    1 1 
        7 29704 3 1  15 GLY HA2  H  12.670  -2.876  13.362 1.00 . C B .  15 GLY HA2  1 1 
        7 29705 3 1  15 GLY HA3  H  13.453  -2.459  11.838 1.00 . C B .  15 GLY HA3  1 1 
        7 29706 3 1  15 GLY N    N  14.140  -4.252  12.720 1.00 . C B .  15 GLY N    1 1 
        7 29707 3 1  15 GLY O    O  11.678  -5.137  11.845 1.00 . C B .  15 GLY O    1 1 
        7 29708 3 1  16 TYR C    C  10.592  -4.190   8.603 1.00 . C B .  16 TYR C    1 1 
        7 29709 3 1  16 TYR CA   C  10.143  -3.882  10.034 1.00 . C B .  16 TYR CA   1 1 
        7 29710 3 1  16 TYR CB   C   9.013  -2.850  10.030 1.00 . C B .  16 TYR CB   1 1 
        7 29711 3 1  16 TYR CD1  C   7.433  -3.571  11.857 1.00 . C B .  16 TYR CD1  1 1 
        7 29712 3 1  16 TYR CD2  C   6.847  -4.049   9.553 1.00 . C B .  16 TYR CD2  1 1 
        7 29713 3 1  16 TYR CE1  C   6.247  -4.179  12.285 1.00 . C B .  16 TYR CE1  1 1 
        7 29714 3 1  16 TYR CE2  C   5.661  -4.656   9.981 1.00 . C B .  16 TYR CE2  1 1 
        7 29715 3 1  16 TYR CG   C   7.733  -3.506  10.491 1.00 . C B .  16 TYR CG   1 1 
        7 29716 3 1  16 TYR CZ   C   5.360  -4.721  11.347 1.00 . C B .  16 TYR CZ   1 1 
        7 29717 3 1  16 TYR H    H  11.465  -2.303  10.673 1.00 . C B .  16 TYR H    1 1 
        7 29718 3 1  16 TYR HA   H   9.817  -4.784  10.526 1.00 . C B .  16 TYR HA   1 1 
        7 29719 3 1  16 TYR HB2  H   9.262  -2.041  10.698 1.00 . C B .  16 TYR HB2  1 1 
        7 29720 3 1  16 TYR HB3  H   8.879  -2.464   9.031 1.00 . C B .  16 TYR HB3  1 1 
        7 29721 3 1  16 TYR HD1  H   8.117  -3.153  12.581 1.00 . C B .  16 TYR HD1  1 1 
        7 29722 3 1  16 TYR HD2  H   7.079  -3.998   8.500 1.00 . C B .  16 TYR HD2  1 1 
        7 29723 3 1  16 TYR HE1  H   6.015  -4.229  13.339 1.00 . C B .  16 TYR HE1  1 1 
        7 29724 3 1  16 TYR HE2  H   4.977  -5.074   9.257 1.00 . C B .  16 TYR HE2  1 1 
        7 29725 3 1  16 TYR HH   H   3.519  -4.638  11.844 1.00 . C B .  16 TYR HH   1 1 
        7 29726 3 1  16 TYR N    N  11.249  -3.250  10.807 1.00 . C B .  16 TYR N    1 1 
        7 29727 3 1  16 TYR O    O  10.196  -3.533   7.660 1.00 . C B .  16 TYR O    1 1 
        7 29728 3 1  16 TYR OH   O   4.191  -5.320  11.769 1.00 . C B .  16 TYR OH   1 1 
        7 29729 3 1  17 GLY C    C  11.151  -6.846   6.647 1.00 . C B .  17 GLY C    1 1 
        7 29730 3 1  17 GLY CA   C  11.868  -5.562   7.065 1.00 . C B .  17 GLY CA   1 1 
        7 29731 3 1  17 GLY H    H  11.711  -5.712   9.207 1.00 . C B .  17 GLY H    1 1 
        7 29732 3 1  17 GLY HA2  H  11.625  -4.769   6.374 1.00 . C B .  17 GLY HA2  1 1 
        7 29733 3 1  17 GLY HA3  H  12.935  -5.726   7.069 1.00 . C B .  17 GLY HA3  1 1 
        7 29734 3 1  17 GLY N    N  11.415  -5.188   8.434 1.00 . C B .  17 GLY N    1 1 
        7 29735 3 1  17 GLY O    O  10.182  -7.248   7.259 1.00 . C B .  17 GLY O    1 1 
        7 29736 3 1  18 VAL C    C  11.961  -9.915   5.219 1.00 . C B .  18 VAL C    1 1 
        7 29737 3 1  18 VAL CA   C  10.947  -8.767   5.193 1.00 . C B .  18 VAL CA   1 1 
        7 29738 3 1  18 VAL CB   C  10.414  -8.505   3.767 1.00 . C B .  18 VAL CB   1 1 
        7 29739 3 1  18 VAL CG1  C  11.483  -7.814   2.915 1.00 . C B .  18 VAL CG1  1 1 
        7 29740 3 1  18 VAL CG2  C  10.016  -9.828   3.101 1.00 . C B .  18 VAL CG2  1 1 
        7 29741 3 1  18 VAL H    H  12.402  -7.170   5.136 1.00 . C B .  18 VAL H    1 1 
        7 29742 3 1  18 VAL HA   H  10.125  -8.989   5.857 1.00 . C B .  18 VAL HA   1 1 
        7 29743 3 1  18 VAL HB   H   9.545  -7.868   3.828 1.00 . C B .  18 VAL HB   1 1 
        7 29744 3 1  18 VAL HG11 H  11.385  -6.743   3.016 1.00 . C B .  18 VAL HG11 1 1 
        7 29745 3 1  18 VAL HG12 H  11.353  -8.092   1.879 1.00 . C B .  18 VAL HG12 1 1 
        7 29746 3 1  18 VAL HG13 H  12.460  -8.119   3.251 1.00 . C B .  18 VAL HG13 1 1 
        7 29747 3 1  18 VAL HG21 H  10.837 -10.187   2.497 1.00 . C B .  18 VAL HG21 1 1 
        7 29748 3 1  18 VAL HG22 H   9.150  -9.671   2.475 1.00 . C B .  18 VAL HG22 1 1 
        7 29749 3 1  18 VAL HG23 H   9.783 -10.559   3.861 1.00 . C B .  18 VAL HG23 1 1 
        7 29750 3 1  18 VAL N    N  11.612  -7.499   5.618 1.00 . C B .  18 VAL N    1 1 
        7 29751 3 1  18 VAL O    O  13.057  -9.799   4.712 1.00 . C B .  18 VAL O    1 1 
        7 29752 3 1  19 PHE C    C  12.386 -13.084   4.704 1.00 . C B .  19 PHE C    1 1 
        7 29753 3 1  19 PHE CA   C  12.564 -12.157   5.907 1.00 . C B .  19 PHE CA   1 1 
        7 29754 3 1  19 PHE CB   C  12.199 -12.886   7.201 1.00 . C B .  19 PHE CB   1 1 
        7 29755 3 1  19 PHE CD1  C  13.576 -11.244   8.528 1.00 . C B .  19 PHE CD1  1 1 
        7 29756 3 1  19 PHE CD2  C  13.839 -13.614   8.971 1.00 . C B .  19 PHE CD2  1 1 
        7 29757 3 1  19 PHE CE1  C  14.530 -10.955   9.511 1.00 . C B .  19 PHE CE1  1 1 
        7 29758 3 1  19 PHE CE2  C  14.794 -13.324   9.953 1.00 . C B .  19 PHE CE2  1 1 
        7 29759 3 1  19 PHE CG   C  13.229 -12.574   8.260 1.00 . C B .  19 PHE CG   1 1 
        7 29760 3 1  19 PHE CZ   C  15.139 -11.995  10.223 1.00 . C B .  19 PHE CZ   1 1 
        7 29761 3 1  19 PHE H    H  10.726 -11.085   6.244 1.00 . C B .  19 PHE H    1 1 
        7 29762 3 1  19 PHE HA   H  13.580 -11.795   5.954 1.00 . C B .  19 PHE HA   1 1 
        7 29763 3 1  19 PHE HB2  H  11.227 -12.560   7.537 1.00 . C B .  19 PHE HB2  1 1 
        7 29764 3 1  19 PHE HB3  H  12.180 -13.951   7.021 1.00 . C B .  19 PHE HB3  1 1 
        7 29765 3 1  19 PHE HD1  H  13.104 -10.442   7.980 1.00 . C B .  19 PHE HD1  1 1 
        7 29766 3 1  19 PHE HD2  H  13.573 -14.639   8.762 1.00 . C B .  19 PHE HD2  1 1 
        7 29767 3 1  19 PHE HE1  H  14.796  -9.929   9.720 1.00 . C B .  19 PHE HE1  1 1 
        7 29768 3 1  19 PHE HE2  H  15.264 -14.127  10.502 1.00 . C B .  19 PHE HE2  1 1 
        7 29769 3 1  19 PHE HZ   H  15.876 -11.772  10.981 1.00 . C B .  19 PHE HZ   1 1 
        7 29770 3 1  19 PHE N    N  11.612 -11.014   5.831 1.00 . C B .  19 PHE N    1 1 
        7 29771 3 1  19 PHE O    O  11.354 -13.096   4.062 1.00 . C B .  19 PHE O    1 1 
        7 29772 3 1  20 ALA C    C  13.285 -16.238   3.690 1.00 . C B .  20 ALA C    1 1 
        7 29773 3 1  20 ALA CA   C  13.285 -14.780   3.227 1.00 . C B .  20 ALA CA   1 1 
        7 29774 3 1  20 ALA CB   C  14.534 -14.489   2.392 1.00 . C B .  20 ALA CB   1 1 
        7 29775 3 1  20 ALA H    H  14.212 -13.831   4.923 1.00 . C B .  20 ALA H    1 1 
        7 29776 3 1  20 ALA HA   H  12.394 -14.565   2.657 1.00 . C B .  20 ALA HA   1 1 
        7 29777 3 1  20 ALA HB1  H  14.241 -14.212   1.390 1.00 . C B .  20 ALA HB1  1 1 
        7 29778 3 1  20 ALA HB2  H  15.155 -15.371   2.354 1.00 . C B .  20 ALA HB2  1 1 
        7 29779 3 1  20 ALA HB3  H  15.087 -13.678   2.842 1.00 . C B .  20 ALA HB3  1 1 
        7 29780 3 1  20 ALA N    N  13.388 -13.860   4.394 1.00 . C B .  20 ALA N    1 1 
        7 29781 3 1  20 ALA O    O  14.305 -16.779   4.068 1.00 . C B .  20 ALA O    1 1 
        7 29782 3 1  21 ARG C    C  12.937 -19.151   3.113 1.00 . C B .  21 ARG C    1 1 
        7 29783 3 1  21 ARG CA   C  12.092 -18.311   4.071 1.00 . C B .  21 ARG CA   1 1 
        7 29784 3 1  21 ARG CB   C  10.615 -18.696   3.965 1.00 . C B .  21 ARG CB   1 1 
        7 29785 3 1  21 ARG CD   C   9.177 -18.767   6.007 1.00 . C B .  21 ARG CD   1 1 
        7 29786 3 1  21 ARG CG   C  10.215 -19.531   5.183 1.00 . C B .  21 ARG CG   1 1 
        7 29787 3 1  21 ARG CZ   C   7.702 -19.502   7.811 1.00 . C B .  21 ARG CZ   1 1 
        7 29788 3 1  21 ARG H    H  11.340 -16.432   3.339 1.00 . C B .  21 ARG H    1 1 
        7 29789 3 1  21 ARG HA   H  12.442 -18.427   5.086 1.00 . C B .  21 ARG HA   1 1 
        7 29790 3 1  21 ARG HB2  H  10.012 -17.800   3.929 1.00 . C B .  21 ARG HB2  1 1 
        7 29791 3 1  21 ARG HB3  H  10.457 -19.272   3.065 1.00 . C B .  21 ARG HB3  1 1 
        7 29792 3 1  21 ARG HD2  H   9.665 -18.078   6.680 1.00 . C B .  21 ARG HD2  1 1 
        7 29793 3 1  21 ARG HD3  H   8.496 -18.239   5.356 1.00 . C B .  21 ARG HD3  1 1 
        7 29794 3 1  21 ARG HE   H   8.528 -20.757   6.508 1.00 . C B .  21 ARG HE   1 1 
        7 29795 3 1  21 ARG HG2  H   9.794 -20.469   4.853 1.00 . C B .  21 ARG HG2  1 1 
        7 29796 3 1  21 ARG HG3  H  11.087 -19.722   5.790 1.00 . C B .  21 ARG HG3  1 1 
        7 29797 3 1  21 ARG HH11 H   8.048 -17.524   7.707 1.00 . C B .  21 ARG HH11 1 1 
        7 29798 3 1  21 ARG HH12 H   7.003 -18.036   8.986 1.00 . C B .  21 ARG HH12 1 1 
        7 29799 3 1  21 ARG HH21 H   7.168 -21.396   8.177 1.00 . C B .  21 ARG HH21 1 1 
        7 29800 3 1  21 ARG HH22 H   6.507 -20.209   9.253 1.00 . C B .  21 ARG HH22 1 1 
        7 29801 3 1  21 ARG N    N  12.148 -16.881   3.659 1.00 . C B .  21 ARG N    1 1 
        7 29802 3 1  21 ARG NE   N   8.449 -19.818   6.778 1.00 . C B .  21 ARG NE   1 1 
        7 29803 3 1  21 ARG NH1  N   7.576 -18.256   8.197 1.00 . C B .  21 ARG NH1  1 1 
        7 29804 3 1  21 ARG NH2  N   7.077 -20.442   8.465 1.00 . C B .  21 ARG NH2  1 1 
        7 29805 3 1  21 ARG O    O  13.480 -20.174   3.477 1.00 . C B .  21 ARG O    1 1 
        7 29806 3 1  22 LYS C    C  15.358 -18.974   1.040 1.00 . C B .  22 LYS C    1 1 
        7 29807 3 1  22 LYS CA   C  13.899 -19.449   0.902 1.00 . C B .  22 LYS CA   1 1 
        7 29808 3 1  22 LYS CB   C  13.315 -19.077  -0.476 1.00 . C B .  22 LYS CB   1 1 
        7 29809 3 1  22 LYS CD   C  11.296 -20.013  -1.623 1.00 . C B .  22 LYS CD   1 1 
        7 29810 3 1  22 LYS CE   C  10.040 -20.781  -1.207 1.00 . C B .  22 LYS CE   1 1 
        7 29811 3 1  22 LYS CG   C  11.783 -19.160  -0.449 1.00 . C B .  22 LYS CG   1 1 
        7 29812 3 1  22 LYS H    H  12.621 -17.875   1.629 1.00 . C B .  22 LYS H    1 1 
        7 29813 3 1  22 LYS HA   H  13.829 -20.514   1.068 1.00 . C B .  22 LYS HA   1 1 
        7 29814 3 1  22 LYS HB2  H  13.616 -18.073  -0.734 1.00 . C B .  22 LYS HB2  1 1 
        7 29815 3 1  22 LYS HB3  H  13.684 -19.763  -1.218 1.00 . C B .  22 LYS HB3  1 1 
        7 29816 3 1  22 LYS HD2  H  11.066 -19.373  -2.462 1.00 . C B .  22 LYS HD2  1 1 
        7 29817 3 1  22 LYS HD3  H  12.069 -20.713  -1.904 1.00 . C B .  22 LYS HD3  1 1 
        7 29818 3 1  22 LYS HE2  H   9.789 -20.562  -0.180 1.00 . C B .  22 LYS HE2  1 1 
        7 29819 3 1  22 LYS HE3  H   9.215 -20.532  -1.858 1.00 . C B .  22 LYS HE3  1 1 
        7 29820 3 1  22 LYS HG2  H  11.463 -19.611   0.479 1.00 . C B .  22 LYS HG2  1 1 
        7 29821 3 1  22 LYS HG3  H  11.367 -18.167  -0.529 1.00 . C B .  22 LYS HG3  1 1 
        7 29822 3 1  22 LYS HZ1  H   9.657 -22.810  -0.942 1.00 . C B .  22 LYS HZ1  1 1 
        7 29823 3 1  22 LYS HZ2  H  11.304 -22.401  -0.870 1.00 . C B .  22 LYS HZ2  1 1 
        7 29824 3 1  22 LYS HZ3  H  10.504 -22.445  -2.368 1.00 . C B .  22 LYS HZ3  1 1 
        7 29825 3 1  22 LYS N    N  13.063 -18.709   1.892 1.00 . C B .  22 LYS N    1 1 
        7 29826 3 1  22 LYS NZ   N  10.404 -22.218  -1.358 1.00 . C B .  22 LYS NZ   1 1 
        7 29827 3 1  22 LYS O    O  15.655 -18.168   1.899 1.00 . C B .  22 LYS O    1 1 
        7 29828 3 1  23 SER C    C  15.865 -19.750  -2.189 1.00 . C B .  23 SER C    1 1 
        7 29829 3 1  23 SER CA   C  15.973 -20.450  -0.828 1.00 . C B .  23 SER CA   1 1 
        7 29830 3 1  23 SER CB   C  17.151 -21.424  -0.822 1.00 . C B .  23 SER CB   1 1 
        7 29831 3 1  23 SER H    H  17.213 -19.150   0.346 1.00 . C B .  23 SER H    1 1 
        7 29832 3 1  23 SER HA   H  15.059 -20.972  -0.600 1.00 . C B .  23 SER HA   1 1 
        7 29833 3 1  23 SER HB2  H  17.980 -20.985  -1.355 1.00 . C B .  23 SER HB2  1 1 
        7 29834 3 1  23 SER HB3  H  17.445 -21.627   0.197 1.00 . C B .  23 SER HB3  1 1 
        7 29835 3 1  23 SER HG   H  16.697 -23.314  -0.780 1.00 . C B .  23 SER HG   1 1 
        7 29836 3 1  23 SER N    N  16.290 -19.462   0.244 1.00 . C B .  23 SER N    1 1 
        7 29837 3 1  23 SER O    O  15.413 -20.328  -3.157 1.00 . C B .  23 SER O    1 1 
        7 29838 3 1  23 SER OG   O  16.768 -22.635  -1.456 1.00 . C B .  23 SER OG   1 1 
        7 29839 3 1  24 PHE C    C  17.457 -17.782  -4.314 1.00 . C B .  24 PHE C    1 1 
        7 29840 3 1  24 PHE CA   C  16.131 -17.766  -3.556 1.00 . C B .  24 PHE CA   1 1 
        7 29841 3 1  24 PHE CB   C  15.768 -16.334  -3.156 1.00 . C B .  24 PHE CB   1 1 
        7 29842 3 1  24 PHE CD1  C  13.333 -16.756  -3.649 1.00 . C B .  24 PHE CD1  1 1 
        7 29843 3 1  24 PHE CD2  C  13.934 -15.736  -1.533 1.00 . C B .  24 PHE CD2  1 1 
        7 29844 3 1  24 PHE CE1  C  11.981 -16.700  -3.291 1.00 . C B .  24 PHE CE1  1 1 
        7 29845 3 1  24 PHE CE2  C  12.582 -15.680  -1.175 1.00 . C B .  24 PHE CE2  1 1 
        7 29846 3 1  24 PHE CG   C  14.310 -16.274  -2.770 1.00 . C B .  24 PHE CG   1 1 
        7 29847 3 1  24 PHE CZ   C  11.605 -16.162  -2.055 1.00 . C B .  24 PHE CZ   1 1 
        7 29848 3 1  24 PHE H    H  16.597 -18.043  -1.475 1.00 . C B .  24 PHE H    1 1 
        7 29849 3 1  24 PHE HA   H  15.348 -18.195  -4.163 1.00 . C B .  24 PHE HA   1 1 
        7 29850 3 1  24 PHE HB2  H  16.375 -16.031  -2.317 1.00 . C B .  24 PHE HB2  1 1 
        7 29851 3 1  24 PHE HB3  H  15.948 -15.671  -3.989 1.00 . C B .  24 PHE HB3  1 1 
        7 29852 3 1  24 PHE HD1  H  13.623 -17.171  -4.603 1.00 . C B .  24 PHE HD1  1 1 
        7 29853 3 1  24 PHE HD2  H  14.688 -15.364  -0.854 1.00 . C B .  24 PHE HD2  1 1 
        7 29854 3 1  24 PHE HE1  H  11.228 -17.071  -3.970 1.00 . C B .  24 PHE HE1  1 1 
        7 29855 3 1  24 PHE HE2  H  12.292 -15.265  -0.221 1.00 . C B .  24 PHE HE2  1 1 
        7 29856 3 1  24 PHE HZ   H  10.562 -16.119  -1.779 1.00 . C B .  24 PHE HZ   1 1 
        7 29857 3 1  24 PHE N    N  16.247 -18.501  -2.266 1.00 . C B .  24 PHE N    1 1 
        7 29858 3 1  24 PHE O    O  18.512 -17.977  -3.743 1.00 . C B .  24 PHE O    1 1 
        7 29859 3 1  25 GLU C    C  19.161 -16.121  -6.567 1.00 . C B .  25 GLU C    1 1 
        7 29860 3 1  25 GLU CA   C  18.657 -17.557  -6.405 1.00 . C B .  25 GLU CA   1 1 
        7 29861 3 1  25 GLU CB   C  18.247 -18.137  -7.760 1.00 . C B .  25 GLU CB   1 1 
        7 29862 3 1  25 GLU CD   C  19.714 -18.401  -9.766 1.00 . C B .  25 GLU CD   1 1 
        7 29863 3 1  25 GLU CG   C  19.416 -18.923  -8.359 1.00 . C B .  25 GLU CG   1 1 
        7 29864 3 1  25 GLU H    H  16.544 -17.409  -6.034 1.00 . C B .  25 GLU H    1 1 
        7 29865 3 1  25 GLU HA   H  19.413 -18.174  -5.942 1.00 . C B .  25 GLU HA   1 1 
        7 29866 3 1  25 GLU HB2  H  17.402 -18.797  -7.627 1.00 . C B .  25 GLU HB2  1 1 
        7 29867 3 1  25 GLU HB3  H  17.974 -17.334  -8.427 1.00 . C B .  25 GLU HB3  1 1 
        7 29868 3 1  25 GLU HG2  H  20.289 -18.800  -7.736 1.00 . C B .  25 GLU HG2  1 1 
        7 29869 3 1  25 GLU HG3  H  19.155 -19.969  -8.411 1.00 . C B .  25 GLU HG3  1 1 
        7 29870 3 1  25 GLU N    N  17.408 -17.570  -5.599 1.00 . C B .  25 GLU N    1 1 
        7 29871 3 1  25 GLU O    O  18.858 -15.255  -5.770 1.00 . C B .  25 GLU O    1 1 
        7 29872 3 1  25 GLU OE1  O  19.661 -17.201  -9.983 1.00 . C B .  25 GLU OE1  1 1 
        7 29873 3 1  25 GLU OE2  O  20.003 -19.192 -10.649 1.00 . C B .  25 GLU OE2  1 1 
        7 29874 3 1  26 LYS C    C  19.532 -13.712  -8.774 1.00 . C B .  26 LYS C    1 1 
        7 29875 3 1  26 LYS CA   C  20.435 -14.479  -7.804 1.00 . C B .  26 LYS CA   1 1 
        7 29876 3 1  26 LYS CB   C  21.824 -14.676  -8.414 1.00 . C B .  26 LYS CB   1 1 
        7 29877 3 1  26 LYS CD   C  24.039 -13.608  -8.836 1.00 . C B .  26 LYS CD   1 1 
        7 29878 3 1  26 LYS CE   C  24.834 -12.305  -8.747 1.00 . C B .  26 LYS CE   1 1 
        7 29879 3 1  26 LYS CG   C  22.621 -13.377  -8.311 1.00 . C B .  26 LYS CG   1 1 
        7 29880 3 1  26 LYS H    H  20.150 -16.570  -8.226 1.00 . C B .  26 LYS H    1 1 
        7 29881 3 1  26 LYS HA   H  20.508 -13.956  -6.862 1.00 . C B .  26 LYS HA   1 1 
        7 29882 3 1  26 LYS HB2  H  22.343 -15.460  -7.881 1.00 . C B .  26 LYS HB2  1 1 
        7 29883 3 1  26 LYS HB3  H  21.722 -14.953  -9.450 1.00 . C B .  26 LYS HB3  1 1 
        7 29884 3 1  26 LYS HD2  H  24.524 -14.367  -8.240 1.00 . C B .  26 LYS HD2  1 1 
        7 29885 3 1  26 LYS HD3  H  23.993 -13.933  -9.865 1.00 . C B .  26 LYS HD3  1 1 
        7 29886 3 1  26 LYS HE2  H  24.194 -11.460  -8.955 1.00 . C B .  26 LYS HE2  1 1 
        7 29887 3 1  26 LYS HE3  H  25.284 -12.205  -7.771 1.00 . C B .  26 LYS HE3  1 1 
        7 29888 3 1  26 LYS HG2  H  22.139 -12.610  -8.899 1.00 . C B .  26 LYS HG2  1 1 
        7 29889 3 1  26 LYS HG3  H  22.667 -13.064  -7.279 1.00 . C B .  26 LYS HG3  1 1 
        7 29890 3 1  26 LYS HZ1  H  25.442 -12.651 -10.708 1.00 . C B .  26 LYS HZ1  1 1 
        7 29891 3 1  26 LYS HZ2  H  26.546 -13.189  -9.535 1.00 . C B .  26 LYS HZ2  1 1 
        7 29892 3 1  26 LYS HZ3  H  26.406 -11.531  -9.871 1.00 . C B .  26 LYS HZ3  1 1 
        7 29893 3 1  26 LYS N    N  19.917 -15.859  -7.594 1.00 . C B .  26 LYS N    1 1 
        7 29894 3 1  26 LYS NZ   N  25.887 -12.428  -9.794 1.00 . C B .  26 LYS NZ   1 1 
        7 29895 3 1  26 LYS O    O  19.980 -12.854  -9.508 1.00 . C B .  26 LYS O    1 1 
        7 29896 3 1  27 GLY C    C  15.969 -14.001  -9.700 1.00 . C B .  27 GLY C    1 1 
        7 29897 3 1  27 GLY CA   C  17.332 -13.304  -9.707 1.00 . C B .  27 GLY CA   1 1 
        7 29898 3 1  27 GLY H    H  17.919 -14.712  -8.184 1.00 . C B .  27 GLY H    1 1 
        7 29899 3 1  27 GLY HA2  H  17.215 -12.281  -9.381 1.00 . C B .  27 GLY HA2  1 1 
        7 29900 3 1  27 GLY HA3  H  17.738 -13.318 -10.707 1.00 . C B .  27 GLY HA3  1 1 
        7 29901 3 1  27 GLY N    N  18.261 -14.016  -8.784 1.00 . C B .  27 GLY N    1 1 
        7 29902 3 1  27 GLY O    O  15.690 -14.848 -10.525 1.00 . C B .  27 GLY O    1 1 
        7 29903 3 1  28 GLU C    C  12.740 -13.312  -8.145 1.00 . C B .  28 GLU C    1 1 
        7 29904 3 1  28 GLU CA   C  13.770 -14.288  -8.720 1.00 . C B .  28 GLU CA   1 1 
        7 29905 3 1  28 GLU CB   C  13.948 -15.485  -7.784 1.00 . C B .  28 GLU CB   1 1 
        7 29906 3 1  28 GLU CD   C  14.006 -17.982  -7.843 1.00 . C B .  28 GLU CD   1 1 
        7 29907 3 1  28 GLU CG   C  14.389 -16.706  -8.594 1.00 . C B .  28 GLU CG   1 1 
        7 29908 3 1  28 GLU H    H  15.359 -12.962  -8.122 1.00 . C B .  28 GLU H    1 1 
        7 29909 3 1  28 GLU HA   H  13.469 -14.620  -9.702 1.00 . C B .  28 GLU HA   1 1 
        7 29910 3 1  28 GLU HB2  H  14.699 -15.255  -7.043 1.00 . C B .  28 GLU HB2  1 1 
        7 29911 3 1  28 GLU HB3  H  13.011 -15.700  -7.292 1.00 . C B .  28 GLU HB3  1 1 
        7 29912 3 1  28 GLU HG2  H  13.901 -16.695  -9.558 1.00 . C B .  28 GLU HG2  1 1 
        7 29913 3 1  28 GLU HG3  H  15.460 -16.678  -8.733 1.00 . C B .  28 GLU HG3  1 1 
        7 29914 3 1  28 GLU N    N  15.115 -13.647  -8.778 1.00 . C B .  28 GLU N    1 1 
        7 29915 3 1  28 GLU O    O  12.908 -12.785  -7.063 1.00 . C B .  28 GLU O    1 1 
        7 29916 3 1  28 GLU OE1  O  13.661 -17.908  -6.675 1.00 . C B .  28 GLU OE1  1 1 
        7 29917 3 1  28 GLU OE2  O  14.049 -19.054  -8.425 1.00 . C B .  28 GLU OE2  1 1 
        7 29918 3 1  29 LEU C    C  10.169 -12.557  -6.960 1.00 . C B .  29 LEU C    1 1 
        7 29919 3 1  29 LEU CA   C  10.637 -12.123  -8.351 1.00 . C B .  29 LEU CA   1 1 
        7 29920 3 1  29 LEU CB   C   9.490 -12.217  -9.372 1.00 . C B .  29 LEU CB   1 1 
        7 29921 3 1  29 LEU CD1  C   7.542 -11.715  -7.868 1.00 . C B .  29 LEU CD1  1 1 
        7 29922 3 1  29 LEU CD2  C   8.952  -9.828  -8.714 1.00 . C B .  29 LEU CD2  1 1 
        7 29923 3 1  29 LEU CG   C   8.368 -11.207  -9.051 1.00 . C B .  29 LEU CG   1 1 
        7 29924 3 1  29 LEU H    H  11.557 -13.501  -9.730 1.00 . C B .  29 LEU H    1 1 
        7 29925 3 1  29 LEU HA   H  11.030 -11.118  -8.317 1.00 . C B .  29 LEU HA   1 1 
        7 29926 3 1  29 LEU HB2  H   9.877 -12.014 -10.359 1.00 . C B .  29 LEU HB2  1 1 
        7 29927 3 1  29 LEU HB3  H   9.080 -13.216  -9.352 1.00 . C B .  29 LEU HB3  1 1 
        7 29928 3 1  29 LEU HD11 H   7.603 -12.793  -7.825 1.00 . C B .  29 LEU HD11 1 1 
        7 29929 3 1  29 LEU HD12 H   6.512 -11.417  -7.994 1.00 . C B .  29 LEU HD12 1 1 
        7 29930 3 1  29 LEU HD13 H   7.930 -11.296  -6.953 1.00 . C B .  29 LEU HD13 1 1 
        7 29931 3 1  29 LEU HD21 H   8.998  -9.709  -7.641 1.00 . C B .  29 LEU HD21 1 1 
        7 29932 3 1  29 LEU HD22 H   8.321  -9.057  -9.133 1.00 . C B .  29 LEU HD22 1 1 
        7 29933 3 1  29 LEU HD23 H   9.944  -9.745  -9.128 1.00 . C B .  29 LEU HD23 1 1 
        7 29934 3 1  29 LEU HG   H   7.724 -11.113  -9.914 1.00 . C B .  29 LEU HG   1 1 
        7 29935 3 1  29 LEU N    N  11.675 -13.065  -8.860 1.00 . C B .  29 LEU N    1 1 
        7 29936 3 1  29 LEU O    O   9.661 -13.646  -6.776 1.00 . C B .  29 LEU O    1 1 
        7 29937 3 1  30 VAL C    C   8.406 -11.842  -4.432 1.00 . C B .  30 VAL C    1 1 
        7 29938 3 1  30 VAL CA   C   9.909 -12.073  -4.599 1.00 . C B .  30 VAL CA   1 1 
        7 29939 3 1  30 VAL CB   C  10.701 -11.132  -3.689 1.00 . C B .  30 VAL CB   1 1 
        7 29940 3 1  30 VAL CG1  C  10.267 -11.337  -2.236 1.00 . C B .  30 VAL CG1  1 1 
        7 29941 3 1  30 VAL CG2  C  12.195 -11.435  -3.822 1.00 . C B .  30 VAL CG2  1 1 
        7 29942 3 1  30 VAL H    H  10.752 -10.841  -6.151 1.00 . C B .  30 VAL H    1 1 
        7 29943 3 1  30 VAL HA   H  10.158 -13.102  -4.385 1.00 . C B .  30 VAL HA   1 1 
        7 29944 3 1  30 VAL HB   H  10.515 -10.109  -3.980 1.00 . C B .  30 VAL HB   1 1 
        7 29945 3 1  30 VAL HG11 H   9.261 -10.968  -2.104 1.00 . C B .  30 VAL HG11 1 1 
        7 29946 3 1  30 VAL HG12 H  10.937 -10.799  -1.581 1.00 . C B .  30 VAL HG12 1 1 
        7 29947 3 1  30 VAL HG13 H  10.299 -12.390  -1.996 1.00 . C B .  30 VAL HG13 1 1 
        7 29948 3 1  30 VAL HG21 H  12.649 -11.445  -2.842 1.00 . C B .  30 VAL HG21 1 1 
        7 29949 3 1  30 VAL HG22 H  12.664 -10.674  -4.428 1.00 . C B .  30 VAL HG22 1 1 
        7 29950 3 1  30 VAL HG23 H  12.326 -12.399  -4.290 1.00 . C B .  30 VAL HG23 1 1 
        7 29951 3 1  30 VAL N    N  10.339 -11.713  -5.980 1.00 . C B .  30 VAL N    1 1 
        7 29952 3 1  30 VAL O    O   7.676 -12.721  -4.018 1.00 . C B .  30 VAL O    1 1 
        7 29953 3 1  31 GLU C    C   6.131  -9.042  -5.263 1.00 . C B .  31 GLU C    1 1 
        7 29954 3 1  31 GLU CA   C   6.479 -10.386  -4.617 1.00 . C B .  31 GLU CA   1 1 
        7 29955 3 1  31 GLU CB   C   6.226 -10.338  -3.107 1.00 . C B .  31 GLU CB   1 1 
        7 29956 3 1  31 GLU CD   C   7.358  -9.621  -0.998 1.00 . C B .  31 GLU CD   1 1 
        7 29957 3 1  31 GLU CG   C   7.117  -9.270  -2.468 1.00 . C B .  31 GLU CG   1 1 
        7 29958 3 1  31 GLU H    H   8.540  -9.973  -5.089 1.00 . C B .  31 GLU H    1 1 
        7 29959 3 1  31 GLU HA   H   5.900 -11.179  -5.067 1.00 . C B .  31 GLU HA   1 1 
        7 29960 3 1  31 GLU HB2  H   5.189 -10.099  -2.924 1.00 . C B .  31 GLU HB2  1 1 
        7 29961 3 1  31 GLU HB3  H   6.454 -11.301  -2.675 1.00 . C B .  31 GLU HB3  1 1 
        7 29962 3 1  31 GLU HG2  H   8.062  -9.229  -2.987 1.00 . C B .  31 GLU HG2  1 1 
        7 29963 3 1  31 GLU HG3  H   6.629  -8.309  -2.532 1.00 . C B .  31 GLU HG3  1 1 
        7 29964 3 1  31 GLU N    N   7.935 -10.668  -4.754 1.00 . C B .  31 GLU N    1 1 
        7 29965 3 1  31 GLU O    O   6.292  -7.995  -4.669 1.00 . C B .  31 GLU O    1 1 
        7 29966 3 1  31 GLU OE1  O   6.537 -10.299  -0.403 1.00 . C B .  31 GLU OE1  1 1 
        7 29967 3 1  31 GLU OE2  O   8.367  -9.216  -0.445 1.00 . C B .  31 GLU OE2  1 1 
        7 29968 3 1  32 GLU C    C   3.955  -7.265  -6.635 1.00 . C B .  32 GLU C    1 1 
        7 29969 3 1  32 GLU CA   C   5.292  -7.790  -7.161 1.00 . C B .  32 GLU CA   1 1 
        7 29970 3 1  32 GLU CB   C   5.176  -8.160  -8.642 1.00 . C B .  32 GLU CB   1 1 
        7 29971 3 1  32 GLU CD   C   2.959  -8.619  -9.701 1.00 . C B .  32 GLU CD   1 1 
        7 29972 3 1  32 GLU CG   C   4.069  -9.202  -8.823 1.00 . C B .  32 GLU CG   1 1 
        7 29973 3 1  32 GLU H    H   5.529  -9.920  -6.940 1.00 . C B .  32 GLU H    1 1 
        7 29974 3 1  32 GLU HA   H   6.069  -7.054  -7.018 1.00 . C B .  32 GLU HA   1 1 
        7 29975 3 1  32 GLU HB2  H   4.937  -7.278  -9.216 1.00 . C B .  32 GLU HB2  1 1 
        7 29976 3 1  32 GLU HB3  H   6.114  -8.570  -8.985 1.00 . C B .  32 GLU HB3  1 1 
        7 29977 3 1  32 GLU HG2  H   4.478 -10.082  -9.296 1.00 . C B .  32 GLU HG2  1 1 
        7 29978 3 1  32 GLU HG3  H   3.663  -9.468  -7.858 1.00 . C B .  32 GLU HG3  1 1 
        7 29979 3 1  32 GLU N    N   5.653  -9.064  -6.478 1.00 . C B .  32 GLU N    1 1 
        7 29980 3 1  32 GLU O    O   3.114  -8.020  -6.190 1.00 . C B .  32 GLU O    1 1 
        7 29981 3 1  32 GLU OE1  O   2.608  -7.463  -9.532 1.00 . C B .  32 GLU OE1  1 1 
        7 29982 3 1  32 GLU OE2  O   2.443  -9.321 -10.555 1.00 . C B .  32 GLU OE2  1 1 
        7 29983 3 1  33 CYS C    C   2.113  -4.124  -6.925 1.00 . C B .  33 CYS C    1 1 
        7 29984 3 1  33 CYS CA   C   2.467  -5.410  -6.175 1.00 . C B .  33 CYS CA   1 1 
        7 29985 3 1  33 CYS CB   C   2.726  -5.110  -4.697 1.00 . C B .  33 CYS CB   1 1 
        7 29986 3 1  33 CYS H    H   4.442  -5.381  -7.040 1.00 . C B .  33 CYS H    1 1 
        7 29987 3 1  33 CYS HA   H   1.674  -6.135  -6.277 1.00 . C B .  33 CYS HA   1 1 
        7 29988 3 1  33 CYS HB2  H   3.600  -5.651  -4.367 1.00 . C B .  33 CYS HB2  1 1 
        7 29989 3 1  33 CYS HB3  H   2.889  -4.050  -4.569 1.00 . C B .  33 CYS HB3  1 1 
        7 29990 3 1  33 CYS HG   H   0.572  -5.016  -3.906 1.00 . C B .  33 CYS HG   1 1 
        7 29991 3 1  33 CYS N    N   3.751  -5.976  -6.679 1.00 . C B .  33 CYS N    1 1 
        7 29992 3 1  33 CYS O    O   2.472  -3.942  -8.071 1.00 . C B .  33 CYS O    1 1 
        7 29993 3 1  33 CYS SG   S   1.292  -5.622  -3.718 1.00 . C B .  33 CYS SG   1 1 
        7 29994 3 1  34 LEU C    C   1.728  -0.771  -6.312 1.00 . C B .  34 LEU C    1 1 
        7 29995 3 1  34 LEU CA   C   1.019  -1.961  -6.961 1.00 . C B .  34 LEU CA   1 1 
        7 29996 3 1  34 LEU CB   C  -0.492  -1.852  -6.751 1.00 . C B .  34 LEU CB   1 1 
        7 29997 3 1  34 LEU CD1  C  -1.012  -3.815  -8.208 1.00 . C B .  34 LEU CD1  1 1 
        7 29998 3 1  34 LEU CD2  C  -2.713  -2.013  -7.886 1.00 . C B .  34 LEU CD2  1 1 
        7 29999 3 1  34 LEU CG   C  -1.218  -2.310  -8.018 1.00 . C B .  34 LEU CG   1 1 
        7 30000 3 1  34 LEU H    H   1.124  -3.400  -5.362 1.00 . C B .  34 LEU H    1 1 
        7 30001 3 1  34 LEU HA   H   1.251  -2.009  -8.014 1.00 . C B .  34 LEU HA   1 1 
        7 30002 3 1  34 LEU HB2  H  -0.787  -2.476  -5.921 1.00 . C B .  34 LEU HB2  1 1 
        7 30003 3 1  34 LEU HB3  H  -0.753  -0.825  -6.539 1.00 . C B .  34 LEU HB3  1 1 
        7 30004 3 1  34 LEU HD11 H  -0.146  -3.984  -8.830 1.00 . C B .  34 LEU HD11 1 1 
        7 30005 3 1  34 LEU HD12 H  -1.884  -4.240  -8.682 1.00 . C B .  34 LEU HD12 1 1 
        7 30006 3 1  34 LEU HD13 H  -0.862  -4.282  -7.246 1.00 . C B .  34 LEU HD13 1 1 
        7 30007 3 1  34 LEU HD21 H  -2.955  -1.839  -6.848 1.00 . C B .  34 LEU HD21 1 1 
        7 30008 3 1  34 LEU HD22 H  -3.281  -2.855  -8.252 1.00 . C B .  34 LEU HD22 1 1 
        7 30009 3 1  34 LEU HD23 H  -2.958  -1.134  -8.465 1.00 . C B .  34 LEU HD23 1 1 
        7 30010 3 1  34 LEU HG   H  -0.820  -1.782  -8.871 1.00 . C B .  34 LEU HG   1 1 
        7 30011 3 1  34 LEU N    N   1.406  -3.232  -6.285 1.00 . C B .  34 LEU N    1 1 
        7 30012 3 1  34 LEU O    O   2.367  -0.899  -5.286 1.00 . C B .  34 LEU O    1 1 
        7 30013 3 1  35 CYS C    C   1.473   2.848  -6.650 1.00 . C B .  35 CYS C    1 1 
        7 30014 3 1  35 CYS CA   C   2.271   1.590  -6.311 1.00 . C B .  35 CYS CA   1 1 
        7 30015 3 1  35 CYS CB   C   3.650   1.648  -6.970 1.00 . C B .  35 CYS CB   1 1 
        7 30016 3 1  35 CYS H    H   1.088   0.471  -7.721 1.00 . C B .  35 CYS H    1 1 
        7 30017 3 1  35 CYS HA   H   2.368   1.481  -5.241 1.00 . C B .  35 CYS HA   1 1 
        7 30018 3 1  35 CYS HB2  H   3.620   1.126  -7.916 1.00 . C B .  35 CYS HB2  1 1 
        7 30019 3 1  35 CYS HB3  H   3.925   2.679  -7.137 1.00 . C B .  35 CYS HB3  1 1 
        7 30020 3 1  35 CYS HG   H   5.380   1.562  -5.464 1.00 . C B .  35 CYS HG   1 1 
        7 30021 3 1  35 CYS N    N   1.613   0.389  -6.898 1.00 . C B .  35 CYS N    1 1 
        7 30022 3 1  35 CYS O    O   0.823   2.925  -7.673 1.00 . C B .  35 CYS O    1 1 
        7 30023 3 1  35 CYS SG   S   4.872   0.867  -5.888 1.00 . C B .  35 CYS SG   1 1 
        7 30024 3 1  36 ILE C    C   1.694   6.064  -6.848 1.00 . C B .  36 ILE C    1 1 
        7 30025 3 1  36 ILE CA   C   0.779   5.097  -6.098 1.00 . C B .  36 ILE CA   1 1 
        7 30026 3 1  36 ILE CB   C   0.393   5.667  -4.731 1.00 . C B .  36 ILE CB   1 1 
        7 30027 3 1  36 ILE CD1  C  -0.777   5.179  -2.572 1.00 . C B .  36 ILE CD1  1 1 
        7 30028 3 1  36 ILE CG1  C  -0.404   4.620  -3.948 1.00 . C B .  36 ILE CG1  1 1 
        7 30029 3 1  36 ILE CG2  C  -0.463   6.919  -4.929 1.00 . C B .  36 ILE CG2  1 1 
        7 30030 3 1  36 ILE H    H   2.059   3.764  -4.988 1.00 . C B .  36 ILE H    1 1 
        7 30031 3 1  36 ILE HA   H  -0.106   4.886  -6.681 1.00 . C B .  36 ILE HA   1 1 
        7 30032 3 1  36 ILE HB   H   1.287   5.925  -4.184 1.00 . C B .  36 ILE HB   1 1 
        7 30033 3 1  36 ILE HD11 H  -1.659   4.675  -2.206 1.00 . C B .  36 ILE HD11 1 1 
        7 30034 3 1  36 ILE HD12 H  -0.975   6.238  -2.654 1.00 . C B .  36 ILE HD12 1 1 
        7 30035 3 1  36 ILE HD13 H   0.041   5.018  -1.885 1.00 . C B .  36 ILE HD13 1 1 
        7 30036 3 1  36 ILE HG12 H  -1.304   4.374  -4.492 1.00 . C B .  36 ILE HG12 1 1 
        7 30037 3 1  36 ILE HG13 H   0.195   3.730  -3.823 1.00 . C B .  36 ILE HG13 1 1 
        7 30038 3 1  36 ILE HG21 H  -0.742   7.320  -3.965 1.00 . C B .  36 ILE HG21 1 1 
        7 30039 3 1  36 ILE HG22 H  -1.353   6.663  -5.483 1.00 . C B .  36 ILE HG22 1 1 
        7 30040 3 1  36 ILE HG23 H   0.102   7.659  -5.476 1.00 . C B .  36 ILE HG23 1 1 
        7 30041 3 1  36 ILE N    N   1.517   3.838  -5.802 1.00 . C B .  36 ILE N    1 1 
        7 30042 3 1  36 ILE O    O   2.879   6.129  -6.592 1.00 . C B .  36 ILE O    1 1 
        7 30043 3 1  37 VAL C    C   1.577   9.183  -8.353 1.00 . C B .  37 VAL C    1 1 
        7 30044 3 1  37 VAL CA   C   2.026   7.735  -8.563 1.00 . C B .  37 VAL CA   1 1 
        7 30045 3 1  37 VAL CB   C   1.836   7.322 -10.025 1.00 . C B .  37 VAL CB   1 1 
        7 30046 3 1  37 VAL CG1  C   2.763   8.153 -10.914 1.00 . C B .  37 VAL CG1  1 1 
        7 30047 3 1  37 VAL CG2  C   2.172   5.837 -10.184 1.00 . C B .  37 VAL CG2  1 1 
        7 30048 3 1  37 VAL H    H   0.210   6.723  -7.991 1.00 . C B .  37 VAL H    1 1 
        7 30049 3 1  37 VAL HA   H   3.060   7.618  -8.275 1.00 . C B .  37 VAL HA   1 1 
        7 30050 3 1  37 VAL HB   H   0.810   7.492 -10.316 1.00 . C B .  37 VAL HB   1 1 
        7 30051 3 1  37 VAL HG11 H   2.174   8.712 -11.625 1.00 . C B .  37 VAL HG11 1 1 
        7 30052 3 1  37 VAL HG12 H   3.438   7.496 -11.443 1.00 . C B .  37 VAL HG12 1 1 
        7 30053 3 1  37 VAL HG13 H   3.333   8.836 -10.301 1.00 . C B .  37 VAL HG13 1 1 
        7 30054 3 1  37 VAL HG21 H   2.381   5.624 -11.222 1.00 . C B .  37 VAL HG21 1 1 
        7 30055 3 1  37 VAL HG22 H   1.333   5.240  -9.856 1.00 . C B .  37 VAL HG22 1 1 
        7 30056 3 1  37 VAL HG23 H   3.039   5.598  -9.586 1.00 . C B .  37 VAL HG23 1 1 
        7 30057 3 1  37 VAL N    N   1.166   6.798  -7.787 1.00 . C B .  37 VAL N    1 1 
        7 30058 3 1  37 VAL O    O   0.422   9.518  -8.522 1.00 . C B .  37 VAL O    1 1 
        7 30059 3 1  38 ARG C    C   3.331  12.367  -8.081 1.00 . C B .  38 ARG C    1 1 
        7 30060 3 1  38 ARG CA   C   2.130  11.472  -7.771 1.00 . C B .  38 ARG CA   1 1 
        7 30061 3 1  38 ARG CB   C   1.779  11.560  -6.285 1.00 . C B .  38 ARG CB   1 1 
        7 30062 3 1  38 ARG CD   C  -0.603  12.038  -6.868 1.00 . C B .  38 ARG CD   1 1 
        7 30063 3 1  38 ARG CG   C   0.329  11.127  -6.068 1.00 . C B .  38 ARG CG   1 1 
        7 30064 3 1  38 ARG CZ   C  -2.959  12.621  -6.590 1.00 . C B .  38 ARG CZ   1 1 
        7 30065 3 1  38 ARG H    H   3.415   9.747  -7.865 1.00 . C B .  38 ARG H    1 1 
        7 30066 3 1  38 ARG HA   H   1.282  11.749  -8.380 1.00 . C B .  38 ARG HA   1 1 
        7 30067 3 1  38 ARG HB2  H   2.433  10.910  -5.728 1.00 . C B .  38 ARG HB2  1 1 
        7 30068 3 1  38 ARG HB3  H   1.906  12.578  -5.945 1.00 . C B .  38 ARG HB3  1 1 
        7 30069 3 1  38 ARG HD2  H  -0.275  13.064  -6.801 1.00 . C B .  38 ARG HD2  1 1 
        7 30070 3 1  38 ARG HD3  H  -0.643  11.722  -7.900 1.00 . C B .  38 ARG HD3  1 1 
        7 30071 3 1  38 ARG HE   H  -2.060  11.207  -5.519 1.00 . C B .  38 ARG HE   1 1 
        7 30072 3 1  38 ARG HG2  H   0.209  10.105  -6.395 1.00 . C B .  38 ARG HG2  1 1 
        7 30073 3 1  38 ARG HG3  H   0.086  11.198  -5.018 1.00 . C B .  38 ARG HG3  1 1 
        7 30074 3 1  38 ARG HH11 H  -1.952  13.663  -7.984 1.00 . C B .  38 ARG HH11 1 1 
        7 30075 3 1  38 ARG HH12 H  -3.619  14.082  -7.795 1.00 . C B .  38 ARG HH12 1 1 
        7 30076 3 1  38 ARG HH21 H  -4.221  11.769  -5.291 1.00 . C B .  38 ARG HH21 1 1 
        7 30077 3 1  38 ARG HH22 H  -4.896  13.019  -6.282 1.00 . C B .  38 ARG HH22 1 1 
        7 30078 3 1  38 ARG N    N   2.489  10.043  -7.992 1.00 . C B .  38 ARG N    1 1 
        7 30079 3 1  38 ARG NE   N  -1.940  11.877  -6.224 1.00 . C B .  38 ARG NE   1 1 
        7 30080 3 1  38 ARG NH1  N  -2.831  13.526  -7.530 1.00 . C B .  38 ARG NH1  1 1 
        7 30081 3 1  38 ARG NH2  N  -4.115  12.457  -6.009 1.00 . C B .  38 ARG NH2  1 1 
        7 30082 3 1  38 ARG O    O   4.402  11.894  -8.403 1.00 . C B .  38 ARG O    1 1 
        7 30083 3 1  39 HIS C    C   5.069  14.872  -6.952 1.00 . C B .  39 HIS C    1 1 
        7 30084 3 1  39 HIS CA   C   4.309  14.575  -8.246 1.00 . C B .  39 HIS CA   1 1 
        7 30085 3 1  39 HIS CB   C   3.666  15.850  -8.794 1.00 . C B .  39 HIS CB   1 1 
        7 30086 3 1  39 HIS CD2  C   4.219  14.922 -11.189 1.00 . C B .  39 HIS CD2  1 1 
        7 30087 3 1  39 HIS CE1  C   3.646  16.664 -12.342 1.00 . C B .  39 HIS CE1  1 1 
        7 30088 3 1  39 HIS CG   C   3.783  15.866 -10.293 1.00 . C B .  39 HIS CG   1 1 
        7 30089 3 1  39 HIS H    H   2.300  14.020  -7.703 1.00 . C B .  39 HIS H    1 1 
        7 30090 3 1  39 HIS HA   H   4.972  14.142  -8.981 1.00 . C B .  39 HIS HA   1 1 
        7 30091 3 1  39 HIS HB2  H   2.624  15.877  -8.513 1.00 . C B .  39 HIS HB2  1 1 
        7 30092 3 1  39 HIS HB3  H   4.171  16.712  -8.384 1.00 . C B .  39 HIS HB3  1 1 
        7 30093 3 1  39 HIS HD1  H   3.070  17.817 -10.709 1.00 . C B .  39 HIS HD1  1 1 
        7 30094 3 1  39 HIS HD2  H   4.576  13.936 -10.929 1.00 . C B .  39 HIS HD2  1 1 
        7 30095 3 1  39 HIS HE1  H   3.456  17.337 -13.165 1.00 . C B .  39 HIS HE1  1 1 
        7 30096 3 1  39 HIS N    N   3.169  13.656  -7.971 1.00 . C B .  39 HIS N    1 1 
        7 30097 3 1  39 HIS ND1  N   3.423  16.969 -11.051 1.00 . C B .  39 HIS ND1  1 1 
        7 30098 3 1  39 HIS NE2  N   4.132  15.427 -12.483 1.00 . C B .  39 HIS NE2  1 1 
        7 30099 3 1  39 HIS O    O   4.795  14.302  -5.917 1.00 . C B .  39 HIS O    1 1 
        7 30100 3 1  40 ASN C    C   6.049  17.136  -4.928 1.00 . C B .  40 ASN C    1 1 
        7 30101 3 1  40 ASN CA   C   6.801  16.094  -5.773 1.00 . C B .  40 ASN CA   1 1 
        7 30102 3 1  40 ASN CB   C   8.119  16.663  -6.303 1.00 . C B .  40 ASN CB   1 1 
        7 30103 3 1  40 ASN CG   C   9.268  16.214  -5.399 1.00 . C B .  40 ASN CG   1 1 
        7 30104 3 1  40 ASN H    H   6.231  16.208  -7.848 1.00 . C B .  40 ASN H    1 1 
        7 30105 3 1  40 ASN HA   H   6.984  15.201  -5.193 1.00 . C B .  40 ASN HA   1 1 
        7 30106 3 1  40 ASN HB2  H   8.289  16.302  -7.307 1.00 . C B .  40 ASN HB2  1 1 
        7 30107 3 1  40 ASN HB3  H   8.068  17.742  -6.312 1.00 . C B .  40 ASN HB3  1 1 
        7 30108 3 1  40 ASN HD21 H   9.274  14.353  -6.092 1.00 . C B .  40 ASN HD21 1 1 
        7 30109 3 1  40 ASN HD22 H  10.427  14.684  -4.891 1.00 . C B .  40 ASN HD22 1 1 
        7 30110 3 1  40 ASN N    N   6.022  15.762  -7.001 1.00 . C B .  40 ASN N    1 1 
        7 30111 3 1  40 ASN ND2  N   9.692  14.981  -5.466 1.00 . C B .  40 ASN ND2  1 1 
        7 30112 3 1  40 ASN O    O   4.840  17.092  -4.815 1.00 . C B .  40 ASN O    1 1 
        7 30113 3 1  40 ASN OD1  O   9.786  16.992  -4.623 1.00 . C B .  40 ASN OD1  1 1 
        7 30114 3 1  41 ASP C    C   5.292  18.478  -2.340 1.00 . C B .  41 ASP C    1 1 
        7 30115 3 1  41 ASP CA   C   6.081  19.117  -3.498 1.00 . C B .  41 ASP CA   1 1 
        7 30116 3 1  41 ASP CB   C   5.158  19.864  -4.471 1.00 . C B .  41 ASP CB   1 1 
        7 30117 3 1  41 ASP CG   C   5.963  20.343  -5.682 1.00 . C B .  41 ASP CG   1 1 
        7 30118 3 1  41 ASP H    H   7.726  18.086  -4.426 1.00 . C B .  41 ASP H    1 1 
        7 30119 3 1  41 ASP HA   H   6.821  19.798  -3.103 1.00 . C B .  41 ASP HA   1 1 
        7 30120 3 1  41 ASP HB2  H   4.369  19.207  -4.800 1.00 . C B .  41 ASP HB2  1 1 
        7 30121 3 1  41 ASP HB3  H   4.727  20.717  -3.969 1.00 . C B .  41 ASP HB3  1 1 
        7 30122 3 1  41 ASP N    N   6.754  18.067  -4.326 1.00 . C B .  41 ASP N    1 1 
        7 30123 3 1  41 ASP O    O   5.800  17.617  -1.648 1.00 . C B .  41 ASP O    1 1 
        7 30124 3 1  41 ASP OD1  O   6.789  21.230  -5.538 1.00 . C B .  41 ASP OD1  1 1 
        7 30125 3 1  41 ASP OD2  O   5.766  19.831  -6.772 1.00 . C B .  41 ASP OD2  1 1 
        7 30126 3 1  42 ASP C    C   3.392  16.829  -0.884 1.00 . C B .  42 ASP C    1 1 
        7 30127 3 1  42 ASP CA   C   3.274  18.355  -0.957 1.00 . C B .  42 ASP CA   1 1 
        7 30128 3 1  42 ASP CB   C   1.830  18.757  -1.264 1.00 . C B .  42 ASP CB   1 1 
        7 30129 3 1  42 ASP CG   C   1.717  20.283  -1.283 1.00 . C B .  42 ASP CG   1 1 
        7 30130 3 1  42 ASP H    H   3.687  19.625  -2.644 1.00 . C B .  42 ASP H    1 1 
        7 30131 3 1  42 ASP HA   H   3.594  18.798  -0.026 1.00 . C B .  42 ASP HA   1 1 
        7 30132 3 1  42 ASP HB2  H   1.545  18.363  -2.229 1.00 . C B .  42 ASP HB2  1 1 
        7 30133 3 1  42 ASP HB3  H   1.176  18.357  -0.504 1.00 . C B .  42 ASP HB3  1 1 
        7 30134 3 1  42 ASP N    N   4.073  18.914  -2.095 1.00 . C B .  42 ASP N    1 1 
        7 30135 3 1  42 ASP O    O   3.661  16.269   0.159 1.00 . C B .  42 ASP O    1 1 
        7 30136 3 1  42 ASP OD1  O   2.155  20.903  -2.238 1.00 . C B .  42 ASP OD1  1 1 
        7 30137 3 1  42 ASP OD2  O   1.187  20.854  -0.344 1.00 . C B .  42 ASP OD2  1 1 
        7 30138 3 1  43 TRP C    C   4.652  14.247  -1.336 1.00 . C B .  43 TRP C    1 1 
        7 30139 3 1  43 TRP CA   C   3.319  14.666  -1.974 1.00 . C B .  43 TRP CA   1 1 
        7 30140 3 1  43 TRP CB   C   3.267  14.271  -3.459 1.00 . C B .  43 TRP CB   1 1 
        7 30141 3 1  43 TRP CD1  C   4.942  12.452  -3.994 1.00 . C B .  43 TRP CD1  1 1 
        7 30142 3 1  43 TRP CD2  C   2.918  11.628  -3.465 1.00 . C B .  43 TRP CD2  1 1 
        7 30143 3 1  43 TRP CE2  C   3.751  10.517  -3.739 1.00 . C B .  43 TRP CE2  1 1 
        7 30144 3 1  43 TRP CE3  C   1.581  11.380  -3.107 1.00 . C B .  43 TRP CE3  1 1 
        7 30145 3 1  43 TRP CG   C   3.697  12.846  -3.639 1.00 . C B .  43 TRP CG   1 1 
        7 30146 3 1  43 TRP CH2  C   1.944   8.980  -3.305 1.00 . C B .  43 TRP CH2  1 1 
        7 30147 3 1  43 TRP CZ2  C   3.275   9.208  -3.664 1.00 . C B .  43 TRP CZ2  1 1 
        7 30148 3 1  43 TRP CZ3  C   1.098  10.063  -3.030 1.00 . C B .  43 TRP CZ3  1 1 
        7 30149 3 1  43 TRP H    H   2.992  16.623  -2.818 1.00 . C B .  43 TRP H    1 1 
        7 30150 3 1  43 TRP HA   H   2.489  14.227  -1.439 1.00 . C B .  43 TRP HA   1 1 
        7 30151 3 1  43 TRP HB2  H   2.257  14.387  -3.823 1.00 . C B .  43 TRP HB2  1 1 
        7 30152 3 1  43 TRP HB3  H   3.924  14.917  -4.021 1.00 . C B .  43 TRP HB3  1 1 
        7 30153 3 1  43 TRP HD1  H   5.774  13.110  -4.199 1.00 . C B .  43 TRP HD1  1 1 
        7 30154 3 1  43 TRP HE1  H   5.757  10.535  -4.298 1.00 . C B .  43 TRP HE1  1 1 
        7 30155 3 1  43 TRP HE3  H   0.920  12.208  -2.893 1.00 . C B .  43 TRP HE3  1 1 
        7 30156 3 1  43 TRP HH2  H   1.568   7.970  -3.241 1.00 . C B .  43 TRP HH2  1 1 
        7 30157 3 1  43 TRP HZ2  H   3.931   8.378  -3.878 1.00 . C B .  43 TRP HZ2  1 1 
        7 30158 3 1  43 TRP HZ3  H   0.072   9.884  -2.751 1.00 . C B .  43 TRP HZ3  1 1 
        7 30159 3 1  43 TRP N    N   3.202  16.153  -1.984 1.00 . C B .  43 TRP N    1 1 
        7 30160 3 1  43 TRP NE1  N   4.973  11.072  -4.062 1.00 . C B .  43 TRP NE1  1 1 
        7 30161 3 1  43 TRP O    O   4.703  13.364  -0.504 1.00 . C B .  43 TRP O    1 1 
        7 30162 3 1  44 GLY C    C   7.004  14.584   0.368 1.00 . C B .  44 GLY C    1 1 
        7 30163 3 1  44 GLY CA   C   7.055  14.504  -1.160 1.00 . C B .  44 GLY CA   1 1 
        7 30164 3 1  44 GLY H    H   5.665  15.577  -2.407 1.00 . C B .  44 GLY H    1 1 
        7 30165 3 1  44 GLY HA2  H   7.307  13.497  -1.458 1.00 . C B .  44 GLY HA2  1 1 
        7 30166 3 1  44 GLY HA3  H   7.806  15.186  -1.530 1.00 . C B .  44 GLY HA3  1 1 
        7 30167 3 1  44 GLY N    N   5.728  14.871  -1.729 1.00 . C B .  44 GLY N    1 1 
        7 30168 3 1  44 GLY O    O   7.482  13.707   1.060 1.00 . C B .  44 GLY O    1 1 
        7 30169 3 1  45 THR C    C   5.323  14.820   2.974 1.00 . C B .  45 THR C    1 1 
        7 30170 3 1  45 THR CA   C   6.373  15.766   2.386 1.00 . C B .  45 THR CA   1 1 
        7 30171 3 1  45 THR CB   C   5.971  17.221   2.634 1.00 . C B .  45 THR CB   1 1 
        7 30172 3 1  45 THR CG2  C   6.005  17.507   4.136 1.00 . C B .  45 THR CG2  1 1 
        7 30173 3 1  45 THR H    H   6.062  16.333   0.328 1.00 . C B .  45 THR H    1 1 
        7 30174 3 1  45 THR HA   H   7.341  15.567   2.821 1.00 . C B .  45 THR HA   1 1 
        7 30175 3 1  45 THR HB   H   4.973  17.389   2.257 1.00 . C B .  45 THR HB   1 1 
        7 30176 3 1  45 THR HG1  H   6.383  18.604   1.330 1.00 . C B .  45 THR HG1  1 1 
        7 30177 3 1  45 THR HG21 H   5.250  18.240   4.381 1.00 . C B .  45 THR HG21 1 1 
        7 30178 3 1  45 THR HG22 H   6.978  17.889   4.408 1.00 . C B .  45 THR HG22 1 1 
        7 30179 3 1  45 THR HG23 H   5.811  16.595   4.680 1.00 . C B .  45 THR HG23 1 1 
        7 30180 3 1  45 THR N    N   6.436  15.631   0.902 1.00 . C B .  45 THR N    1 1 
        7 30181 3 1  45 THR O    O   5.628  13.970   3.786 1.00 . C B .  45 THR O    1 1 
        7 30182 3 1  45 THR OG1  O   6.880  18.084   1.966 1.00 . C B .  45 THR OG1  1 1 
        7 30183 3 1  46 ALA C    C   3.425  12.608   3.020 1.00 . C B .  46 ALA C    1 1 
        7 30184 3 1  46 ALA CA   C   3.019  14.080   3.134 1.00 . C B .  46 ALA CA   1 1 
        7 30185 3 1  46 ALA CB   C   1.783  14.358   2.274 1.00 . C B .  46 ALA CB   1 1 
        7 30186 3 1  46 ALA H    H   3.856  15.661   1.930 1.00 . C B .  46 ALA H    1 1 
        7 30187 3 1  46 ALA HA   H   2.821  14.334   4.165 1.00 . C B .  46 ALA HA   1 1 
        7 30188 3 1  46 ALA HB1  H   1.882  13.851   1.326 1.00 . C B .  46 ALA HB1  1 1 
        7 30189 3 1  46 ALA HB2  H   1.694  15.421   2.106 1.00 . C B .  46 ALA HB2  1 1 
        7 30190 3 1  46 ALA HB3  H   0.899  13.999   2.785 1.00 . C B .  46 ALA HB3  1 1 
        7 30191 3 1  46 ALA N    N   4.086  14.965   2.580 1.00 . C B .  46 ALA N    1 1 
        7 30192 3 1  46 ALA O    O   3.411  11.876   3.989 1.00 . C B .  46 ALA O    1 1 
        7 30193 3 1  47 LEU C    C   5.690  10.580   1.829 1.00 . C B .  47 LEU C    1 1 
        7 30194 3 1  47 LEU CA   C   4.177  10.736   1.683 1.00 . C B .  47 LEU CA   1 1 
        7 30195 3 1  47 LEU CB   C   3.746  10.342   0.263 1.00 . C B .  47 LEU CB   1 1 
        7 30196 3 1  47 LEU CD1  C   1.639   9.428   1.311 1.00 . C B .  47 LEU CD1  1 1 
        7 30197 3 1  47 LEU CD2  C   1.619  11.664   0.183 1.00 . C B .  47 LEU CD2  1 1 
        7 30198 3 1  47 LEU CG   C   2.214  10.256   0.155 1.00 . C B .  47 LEU CG   1 1 
        7 30199 3 1  47 LEU H    H   3.785  12.766   1.072 1.00 . C B .  47 LEU H    1 1 
        7 30200 3 1  47 LEU HA   H   3.671  10.124   2.413 1.00 . C B .  47 LEU HA   1 1 
        7 30201 3 1  47 LEU HB2  H   4.111  11.079  -0.437 1.00 . C B .  47 LEU HB2  1 1 
        7 30202 3 1  47 LEU HB3  H   4.172   9.380   0.020 1.00 . C B .  47 LEU HB3  1 1 
        7 30203 3 1  47 LEU HD11 H   2.177   8.494   1.389 1.00 . C B .  47 LEU HD11 1 1 
        7 30204 3 1  47 LEU HD12 H   0.594   9.227   1.126 1.00 . C B .  47 LEU HD12 1 1 
        7 30205 3 1  47 LEU HD13 H   1.741   9.979   2.234 1.00 . C B .  47 LEU HD13 1 1 
        7 30206 3 1  47 LEU HD21 H   2.353  12.373  -0.169 1.00 . C B .  47 LEU HD21 1 1 
        7 30207 3 1  47 LEU HD22 H   1.331  11.915   1.194 1.00 . C B .  47 LEU HD22 1 1 
        7 30208 3 1  47 LEU HD23 H   0.753  11.699  -0.458 1.00 . C B .  47 LEU HD23 1 1 
        7 30209 3 1  47 LEU HG   H   1.954   9.782  -0.778 1.00 . C B .  47 LEU HG   1 1 
        7 30210 3 1  47 LEU N    N   3.779  12.163   1.844 1.00 . C B .  47 LEU N    1 1 
        7 30211 3 1  47 LEU O    O   6.270   9.628   1.345 1.00 . C B .  47 LEU O    1 1 
        7 30212 3 1  48 GLU C    C   8.159   9.970   3.213 1.00 . C B .  48 GLU C    1 1 
        7 30213 3 1  48 GLU CA   C   7.813  11.366   2.685 1.00 . C B .  48 GLU CA   1 1 
        7 30214 3 1  48 GLU CB   C   8.187  12.447   3.706 1.00 . C B .  48 GLU CB   1 1 
        7 30215 3 1  48 GLU CD   C   8.099  11.426   5.985 1.00 . C B .  48 GLU CD   1 1 
        7 30216 3 1  48 GLU CG   C   7.344  12.291   4.975 1.00 . C B .  48 GLU CG   1 1 
        7 30217 3 1  48 GLU H    H   5.856  12.249   2.895 1.00 . C B .  48 GLU H    1 1 
        7 30218 3 1  48 GLU HA   H   8.320  11.547   1.749 1.00 . C B .  48 GLU HA   1 1 
        7 30219 3 1  48 GLU HB2  H   9.233  12.353   3.958 1.00 . C B .  48 GLU HB2  1 1 
        7 30220 3 1  48 GLU HB3  H   8.009  13.421   3.276 1.00 . C B .  48 GLU HB3  1 1 
        7 30221 3 1  48 GLU HG2  H   7.161  13.266   5.404 1.00 . C B .  48 GLU HG2  1 1 
        7 30222 3 1  48 GLU HG3  H   6.402  11.823   4.734 1.00 . C B .  48 GLU HG3  1 1 
        7 30223 3 1  48 GLU N    N   6.338  11.492   2.502 1.00 . C B .  48 GLU N    1 1 
        7 30224 3 1  48 GLU O    O   7.338   9.310   3.817 1.00 . C B .  48 GLU O    1 1 
        7 30225 3 1  48 GLU OE1  O   9.288  11.626   6.174 1.00 . C B .  48 GLU OE1  1 1 
        7 30226 3 1  48 GLU OE2  O   7.500  10.549   6.587 1.00 . C B .  48 GLU OE2  1 1 
        7 30227 3 1  49 ASP C    C   8.843   7.084   2.751 1.00 . C B .  49 ASP C    1 1 
        7 30228 3 1  49 ASP CA   C   9.752   8.133   3.402 1.00 . C B .  49 ASP CA   1 1 
        7 30229 3 1  49 ASP CB   C   9.592   8.126   4.926 1.00 . C B .  49 ASP CB   1 1 
        7 30230 3 1  49 ASP CG   C  10.230   6.859   5.499 1.00 . C B .  49 ASP CG   1 1 
        7 30231 3 1  49 ASP H    H   9.990  10.053   2.452 1.00 . C B .  49 ASP H    1 1 
        7 30232 3 1  49 ASP HA   H  10.782   7.944   3.138 1.00 . C B .  49 ASP HA   1 1 
        7 30233 3 1  49 ASP HB2  H  10.079   8.995   5.343 1.00 . C B .  49 ASP HB2  1 1 
        7 30234 3 1  49 ASP HB3  H   8.544   8.145   5.180 1.00 . C B .  49 ASP HB3  1 1 
        7 30235 3 1  49 ASP N    N   9.356   9.506   2.958 1.00 . C B .  49 ASP N    1 1 
        7 30236 3 1  49 ASP O    O   7.684   7.329   2.482 1.00 . C B .  49 ASP O    1 1 
        7 30237 3 1  49 ASP OD1  O  10.557   5.959   4.742 1.00 . C B .  49 ASP OD1  1 1 
        7 30238 3 1  49 ASP OD2  O  10.401   6.768   6.704 1.00 . C B .  49 ASP OD2  1 1 
        7 30239 3 1  50 TYR C    C   8.111   5.307   0.417 1.00 . C B .  50 TYR C    1 1 
        7 30240 3 1  50 TYR CA   C   8.549   4.849   1.814 1.00 . C B .  50 TYR CA   1 1 
        7 30241 3 1  50 TYR CB   C   7.299   4.631   2.694 1.00 . C B .  50 TYR CB   1 1 
        7 30242 3 1  50 TYR CD1  C   8.692   3.947   4.691 1.00 . C B .  50 TYR CD1  1 1 
        7 30243 3 1  50 TYR CD2  C   6.899   5.550   5.007 1.00 . C B .  50 TYR CD2  1 1 
        7 30244 3 1  50 TYR CE1  C   9.001   4.026   6.054 1.00 . C B .  50 TYR CE1  1 1 
        7 30245 3 1  50 TYR CE2  C   7.208   5.628   6.370 1.00 . C B .  50 TYR CE2  1 1 
        7 30246 3 1  50 TYR CG   C   7.642   4.710   4.167 1.00 . C B .  50 TYR CG   1 1 
        7 30247 3 1  50 TYR CZ   C   8.260   4.867   6.893 1.00 . C B .  50 TYR CZ   1 1 
        7 30248 3 1  50 TYR H    H  10.310   5.747   2.689 1.00 . C B .  50 TYR H    1 1 
        7 30249 3 1  50 TYR HA   H   9.118   3.934   1.744 1.00 . C B .  50 TYR HA   1 1 
        7 30250 3 1  50 TYR HB2  H   6.566   5.388   2.461 1.00 . C B .  50 TYR HB2  1 1 
        7 30251 3 1  50 TYR HB3  H   6.883   3.657   2.481 1.00 . C B .  50 TYR HB3  1 1 
        7 30252 3 1  50 TYR HD1  H   9.265   3.298   4.046 1.00 . C B .  50 TYR HD1  1 1 
        7 30253 3 1  50 TYR HD2  H   6.086   6.138   4.601 1.00 . C B .  50 TYR HD2  1 1 
        7 30254 3 1  50 TYR HE1  H   9.811   3.439   6.456 1.00 . C B .  50 TYR HE1  1 1 
        7 30255 3 1  50 TYR HE2  H   6.636   6.277   7.017 1.00 . C B .  50 TYR HE2  1 1 
        7 30256 3 1  50 TYR HH   H   8.675   4.049   8.568 1.00 . C B .  50 TYR HH   1 1 
        7 30257 3 1  50 TYR N    N   9.369   5.918   2.476 1.00 . C B .  50 TYR N    1 1 
        7 30258 3 1  50 TYR O    O   7.233   4.721  -0.188 1.00 . C B .  50 TYR O    1 1 
        7 30259 3 1  50 TYR OH   O   8.565   4.943   8.237 1.00 . C B .  50 TYR OH   1 1 
        7 30260 3 1  51 LEU C    C   9.402   6.662  -2.463 1.00 . C B .  51 LEU C    1 1 
        7 30261 3 1  51 LEU CA   C   8.285   6.858  -1.437 1.00 . C B .  51 LEU CA   1 1 
        7 30262 3 1  51 LEU CB   C   8.019   8.351  -1.223 1.00 . C B .  51 LEU CB   1 1 
        7 30263 3 1  51 LEU CD1  C   5.608   8.147  -1.844 1.00 . C B .  51 LEU CD1  1 1 
        7 30264 3 1  51 LEU CD2  C   6.769  10.342  -2.076 1.00 . C B .  51 LEU CD2  1 1 
        7 30265 3 1  51 LEU CG   C   6.933   8.825  -2.192 1.00 . C B .  51 LEU CG   1 1 
        7 30266 3 1  51 LEU H    H   9.397   6.824   0.403 1.00 . C B .  51 LEU H    1 1 
        7 30267 3 1  51 LEU HA   H   7.383   6.360  -1.763 1.00 . C B .  51 LEU HA   1 1 
        7 30268 3 1  51 LEU HB2  H   7.691   8.516  -0.207 1.00 . C B .  51 LEU HB2  1 1 
        7 30269 3 1  51 LEU HB3  H   8.928   8.907  -1.402 1.00 . C B .  51 LEU HB3  1 1 
        7 30270 3 1  51 LEU HD11 H   4.840   8.896  -1.728 1.00 . C B .  51 LEU HD11 1 1 
        7 30271 3 1  51 LEU HD12 H   5.716   7.595  -0.923 1.00 . C B .  51 LEU HD12 1 1 
        7 30272 3 1  51 LEU HD13 H   5.333   7.472  -2.638 1.00 . C B .  51 LEU HD13 1 1 
        7 30273 3 1  51 LEU HD21 H   7.150  10.815  -2.969 1.00 . C B .  51 LEU HD21 1 1 
        7 30274 3 1  51 LEU HD22 H   7.316  10.699  -1.217 1.00 . C B .  51 LEU HD22 1 1 
        7 30275 3 1  51 LEU HD23 H   5.721  10.581  -1.961 1.00 . C B .  51 LEU HD23 1 1 
        7 30276 3 1  51 LEU HG   H   7.215   8.569  -3.202 1.00 . C B .  51 LEU HG   1 1 
        7 30277 3 1  51 LEU N    N   8.699   6.356  -0.097 1.00 . C B .  51 LEU N    1 1 
        7 30278 3 1  51 LEU O    O  10.402   7.353  -2.448 1.00 . C B .  51 LEU O    1 1 
        7 30279 3 1  52 PHE C    C   9.960   6.395  -5.628 1.00 . C B .  52 PHE C    1 1 
        7 30280 3 1  52 PHE CA   C  10.268   5.516  -4.415 1.00 . C B .  52 PHE CA   1 1 
        7 30281 3 1  52 PHE CB   C  10.151   4.035  -4.782 1.00 . C B .  52 PHE CB   1 1 
        7 30282 3 1  52 PHE CD1  C  12.134   2.897  -3.722 1.00 . C B .  52 PHE CD1  1 1 
        7 30283 3 1  52 PHE CD2  C   9.971   2.717  -2.640 1.00 . C B .  52 PHE CD2  1 1 
        7 30284 3 1  52 PHE CE1  C  12.706   2.120  -2.707 1.00 . C B .  52 PHE CE1  1 1 
        7 30285 3 1  52 PHE CE2  C  10.543   1.940  -1.626 1.00 . C B .  52 PHE CE2  1 1 
        7 30286 3 1  52 PHE CG   C  10.767   3.196  -3.689 1.00 . C B .  52 PHE CG   1 1 
        7 30287 3 1  52 PHE CZ   C  11.910   1.641  -1.659 1.00 . C B .  52 PHE CZ   1 1 
        7 30288 3 1  52 PHE H    H   8.412   5.199  -3.369 1.00 . C B .  52 PHE H    1 1 
        7 30289 3 1  52 PHE HA   H  11.252   5.734  -4.027 1.00 . C B .  52 PHE HA   1 1 
        7 30290 3 1  52 PHE HB2  H   9.109   3.773  -4.893 1.00 . C B .  52 PHE HB2  1 1 
        7 30291 3 1  52 PHE HB3  H  10.668   3.852  -5.712 1.00 . C B .  52 PHE HB3  1 1 
        7 30292 3 1  52 PHE HD1  H  12.748   3.266  -4.530 1.00 . C B .  52 PHE HD1  1 1 
        7 30293 3 1  52 PHE HD2  H   8.916   2.948  -2.615 1.00 . C B .  52 PHE HD2  1 1 
        7 30294 3 1  52 PHE HE1  H  13.761   1.890  -2.733 1.00 . C B .  52 PHE HE1  1 1 
        7 30295 3 1  52 PHE HE2  H   9.929   1.571  -0.818 1.00 . C B .  52 PHE HE2  1 1 
        7 30296 3 1  52 PHE HZ   H  12.351   1.042  -0.876 1.00 . C B .  52 PHE HZ   1 1 
        7 30297 3 1  52 PHE N    N   9.233   5.734  -3.365 1.00 . C B .  52 PHE N    1 1 
        7 30298 3 1  52 PHE O    O   8.911   6.286  -6.231 1.00 . C B .  52 PHE O    1 1 
        7 30299 3 1  53 SER C    C  11.457   7.836  -8.326 1.00 . C B .  53 SER C    1 1 
        7 30300 3 1  53 SER CA   C  10.574   8.188  -7.128 1.00 . C B .  53 SER CA   1 1 
        7 30301 3 1  53 SER CB   C  10.912   9.588  -6.614 1.00 . C B .  53 SER CB   1 1 
        7 30302 3 1  53 SER H    H  11.682   7.372  -5.469 1.00 . C B .  53 SER H    1 1 
        7 30303 3 1  53 SER HA   H   9.532   8.133  -7.404 1.00 . C B .  53 SER HA   1 1 
        7 30304 3 1  53 SER HB2  H  10.301   9.813  -5.753 1.00 . C B .  53 SER HB2  1 1 
        7 30305 3 1  53 SER HB3  H  11.955   9.627  -6.335 1.00 . C B .  53 SER HB3  1 1 
        7 30306 3 1  53 SER HG   H  11.420  11.125  -7.692 1.00 . C B .  53 SER HG   1 1 
        7 30307 3 1  53 SER N    N  10.848   7.284  -5.976 1.00 . C B .  53 SER N    1 1 
        7 30308 3 1  53 SER O    O  12.643   7.612  -8.194 1.00 . C B .  53 SER O    1 1 
        7 30309 3 1  53 SER OG   O  10.660  10.541  -7.636 1.00 . C B .  53 SER OG   1 1 
        7 30310 3 1  54 ARG C    C  11.966   8.782 -11.490 1.00 . C B .  54 ARG C    1 1 
        7 30311 3 1  54 ARG CA   C  11.681   7.495 -10.716 1.00 . C B .  54 ARG CA   1 1 
        7 30312 3 1  54 ARG CB   C  10.789   6.568 -11.543 1.00 . C B .  54 ARG CB   1 1 
        7 30313 3 1  54 ARG CD   C  10.975   4.385 -12.744 1.00 . C B .  54 ARG CD   1 1 
        7 30314 3 1  54 ARG CG   C  11.654   5.733 -12.490 1.00 . C B .  54 ARG CG   1 1 
        7 30315 3 1  54 ARG CZ   C  11.220   4.508 -15.171 1.00 . C B .  54 ARG CZ   1 1 
        7 30316 3 1  54 ARG H    H   9.927   8.001  -9.578 1.00 . C B .  54 ARG H    1 1 
        7 30317 3 1  54 ARG HA   H  12.602   6.998 -10.449 1.00 . C B .  54 ARG HA   1 1 
        7 30318 3 1  54 ARG HB2  H  10.242   5.912 -10.883 1.00 . C B .  54 ARG HB2  1 1 
        7 30319 3 1  54 ARG HB3  H  10.094   7.160 -12.120 1.00 . C B .  54 ARG HB3  1 1 
        7 30320 3 1  54 ARG HD2  H  11.697   3.584 -12.687 1.00 . C B .  54 ARG HD2  1 1 
        7 30321 3 1  54 ARG HD3  H  10.178   4.226 -12.033 1.00 . C B .  54 ARG HD3  1 1 
        7 30322 3 1  54 ARG HE   H   9.454   4.549 -14.258 1.00 . C B .  54 ARG HE   1 1 
        7 30323 3 1  54 ARG HG2  H  11.772   6.257 -13.426 1.00 . C B .  54 ARG HG2  1 1 
        7 30324 3 1  54 ARG HG3  H  12.623   5.569 -12.043 1.00 . C B .  54 ARG HG3  1 1 
        7 30325 3 1  54 ARG HH11 H  12.927   4.361 -14.120 1.00 . C B .  54 ARG HH11 1 1 
        7 30326 3 1  54 ARG HH12 H  13.110   4.448 -15.838 1.00 . C B .  54 ARG HH12 1 1 
        7 30327 3 1  54 ARG HH21 H   9.717   4.660 -16.485 1.00 . C B .  54 ARG HH21 1 1 
        7 30328 3 1  54 ARG HH22 H  11.308   4.616 -17.168 1.00 . C B .  54 ARG HH22 1 1 
        7 30329 3 1  54 ARG N    N  10.883   7.805  -9.498 1.00 . C B .  54 ARG N    1 1 
        7 30330 3 1  54 ARG NE   N  10.423   4.491 -14.127 1.00 . C B .  54 ARG NE   1 1 
        7 30331 3 1  54 ARG NH1  N  12.521   4.433 -15.030 1.00 . C B .  54 ARG NH1  1 1 
        7 30332 3 1  54 ARG NH2  N  10.708   4.602 -16.368 1.00 . C B .  54 ARG NH2  1 1 
        7 30333 3 1  54 ARG O    O  11.597   9.862 -11.070 1.00 . C B .  54 ARG O    1 1 
        7 30334 3 1  55 LYS C    C  11.616  10.394 -14.129 1.00 . C B .  55 LYS C    1 1 
        7 30335 3 1  55 LYS CA   C  12.878   9.901 -13.427 1.00 . C B .  55 LYS CA   1 1 
        7 30336 3 1  55 LYS CB   C  13.930   9.464 -14.445 1.00 . C B .  55 LYS CB   1 1 
        7 30337 3 1  55 LYS CD   C  15.178  10.752 -16.184 1.00 . C B .  55 LYS CD   1 1 
        7 30338 3 1  55 LYS CE   C  16.682  10.660 -16.446 1.00 . C B .  55 LYS CE   1 1 
        7 30339 3 1  55 LYS CG   C  14.912  10.613 -14.684 1.00 . C B .  55 LYS CG   1 1 
        7 30340 3 1  55 LYS H    H  12.861   7.799 -12.964 1.00 . C B .  55 LYS H    1 1 
        7 30341 3 1  55 LYS HA   H  13.274  10.671 -12.782 1.00 . C B .  55 LYS HA   1 1 
        7 30342 3 1  55 LYS HB2  H  14.464   8.607 -14.064 1.00 . C B .  55 LYS HB2  1 1 
        7 30343 3 1  55 LYS HB3  H  13.446   9.204 -15.374 1.00 . C B .  55 LYS HB3  1 1 
        7 30344 3 1  55 LYS HD2  H  14.671   9.959 -16.714 1.00 . C B .  55 LYS HD2  1 1 
        7 30345 3 1  55 LYS HD3  H  14.810  11.707 -16.528 1.00 . C B .  55 LYS HD3  1 1 
        7 30346 3 1  55 LYS HE2  H  17.175  11.569 -16.134 1.00 . C B .  55 LYS HE2  1 1 
        7 30347 3 1  55 LYS HE3  H  17.102   9.808 -15.932 1.00 . C B .  55 LYS HE3  1 1 
        7 30348 3 1  55 LYS HG2  H  14.490  11.532 -14.306 1.00 . C B .  55 LYS HG2  1 1 
        7 30349 3 1  55 LYS HG3  H  15.840  10.405 -14.171 1.00 . C B .  55 LYS HG3  1 1 
        7 30350 3 1  55 LYS HZ1  H  16.281  11.246 -18.403 1.00 . C B .  55 LYS HZ1  1 1 
        7 30351 3 1  55 LYS HZ2  H  16.405   9.565 -18.196 1.00 . C B .  55 LYS HZ2  1 1 
        7 30352 3 1  55 LYS HZ3  H  17.805  10.527 -18.194 1.00 . C B .  55 LYS HZ3  1 1 
        7 30353 3 1  55 LYS N    N  12.575   8.677 -12.637 1.00 . C B .  55 LYS N    1 1 
        7 30354 3 1  55 LYS NZ   N  16.802  10.487 -17.921 1.00 . C B .  55 LYS NZ   1 1 
        7 30355 3 1  55 LYS O    O  11.462  10.267 -15.328 1.00 . C B .  55 LYS O    1 1 
        7 30356 3 1  56 ASN C    C   8.512  11.918 -12.836 1.00 . C B .  56 ASN C    1 1 
        7 30357 3 1  56 ASN CA   C   9.437  11.441 -13.958 1.00 . C B .  56 ASN CA   1 1 
        7 30358 3 1  56 ASN CB   C   9.845  12.612 -14.856 1.00 . C B .  56 ASN CB   1 1 
        7 30359 3 1  56 ASN CG   C  10.503  13.703 -14.008 1.00 . C B .  56 ASN CG   1 1 
        7 30360 3 1  56 ASN H    H  10.866  11.023 -12.411 1.00 . C B .  56 ASN H    1 1 
        7 30361 3 1  56 ASN HA   H   8.959  10.667 -14.540 1.00 . C B .  56 ASN HA   1 1 
        7 30362 3 1  56 ASN HB2  H  10.544  12.266 -15.602 1.00 . C B .  56 ASN HB2  1 1 
        7 30363 3 1  56 ASN HB3  H   8.969  13.014 -15.342 1.00 . C B .  56 ASN HB3  1 1 
        7 30364 3 1  56 ASN HD21 H   9.111  15.059 -14.419 1.00 . C B .  56 ASN HD21 1 1 
        7 30365 3 1  56 ASN HD22 H  10.357  15.586 -13.393 1.00 . C B .  56 ASN HD22 1 1 
        7 30366 3 1  56 ASN N    N  10.709  10.942 -13.374 1.00 . C B .  56 ASN N    1 1 
        7 30367 3 1  56 ASN ND2  N   9.944  14.880 -13.934 1.00 . C B .  56 ASN ND2  1 1 
        7 30368 3 1  56 ASN O    O   7.763  12.860 -12.997 1.00 . C B .  56 ASN O    1 1 
        7 30369 3 1  56 ASN OD1  O  11.535  13.482 -13.406 1.00 . C B .  56 ASN OD1  1 1 
        7 30370 3 1  57 MET C    C   7.972  10.833  -9.324 1.00 . C B .  57 MET C    1 1 
        7 30371 3 1  57 MET CA   C   7.696  11.699 -10.555 1.00 . C B .  57 MET CA   1 1 
        7 30372 3 1  57 MET CB   C   6.261  11.476 -11.044 1.00 . C B .  57 MET CB   1 1 
        7 30373 3 1  57 MET CE   C   4.239  10.795 -13.337 1.00 . C B .  57 MET CE   1 1 
        7 30374 3 1  57 MET CG   C   6.100  10.027 -11.513 1.00 . C B .  57 MET CG   1 1 
        7 30375 3 1  57 MET H    H   9.184  10.522 -11.583 1.00 . C B .  57 MET H    1 1 
        7 30376 3 1  57 MET HA   H   7.856  12.742 -10.325 1.00 . C B .  57 MET HA   1 1 
        7 30377 3 1  57 MET HB2  H   5.573  11.669 -10.236 1.00 . C B .  57 MET HB2  1 1 
        7 30378 3 1  57 MET HB3  H   6.050  12.147 -11.863 1.00 . C B .  57 MET HB3  1 1 
        7 30379 3 1  57 MET HE1  H   3.805  10.693 -14.321 1.00 . C B .  57 MET HE1  1 1 
        7 30380 3 1  57 MET HE2  H   4.354  11.842 -13.101 1.00 . C B .  57 MET HE2  1 1 
        7 30381 3 1  57 MET HE3  H   3.593  10.330 -12.608 1.00 . C B .  57 MET HE3  1 1 
        7 30382 3 1  57 MET HG2  H   6.988   9.467 -11.258 1.00 . C B .  57 MET HG2  1 1 
        7 30383 3 1  57 MET HG3  H   5.244   9.585 -11.026 1.00 . C B .  57 MET HG3  1 1 
        7 30384 3 1  57 MET N    N   8.568  11.279 -11.693 1.00 . C B .  57 MET N    1 1 
        7 30385 3 1  57 MET O    O   8.877  10.023  -9.311 1.00 . C B .  57 MET O    1 1 
        7 30386 3 1  57 MET SD   S   5.860   9.989 -13.308 1.00 . C B .  57 MET SD   1 1 
        7 30387 3 1  58 SER C    C   6.223   9.221  -6.857 1.00 . C B .  58 SER C    1 1 
        7 30388 3 1  58 SER CA   C   7.401  10.177  -7.060 1.00 . C B .  58 SER CA   1 1 
        7 30389 3 1  58 SER CB   C   7.466  11.194  -5.919 1.00 . C B .  58 SER CB   1 1 
        7 30390 3 1  58 SER H    H   6.466  11.651  -8.322 1.00 . C B .  58 SER H    1 1 
        7 30391 3 1  58 SER HA   H   8.327   9.627  -7.127 1.00 . C B .  58 SER HA   1 1 
        7 30392 3 1  58 SER HB2  H   6.527  11.723  -5.853 1.00 . C B .  58 SER HB2  1 1 
        7 30393 3 1  58 SER HB3  H   7.657  10.681  -4.989 1.00 . C B .  58 SER HB3  1 1 
        7 30394 3 1  58 SER HG   H   9.301  11.808  -5.721 1.00 . C B .  58 SER HG   1 1 
        7 30395 3 1  58 SER N    N   7.193  10.995  -8.289 1.00 . C B .  58 SER N    1 1 
        7 30396 3 1  58 SER O    O   5.098   9.531  -7.192 1.00 . C B .  58 SER O    1 1 
        7 30397 3 1  58 SER OG   O   8.513  12.121  -6.171 1.00 . C B .  58 SER OG   1 1 
        7 30398 3 1  59 ALA C    C   5.535   6.346  -4.778 1.00 . C B .  59 ALA C    1 1 
        7 30399 3 1  59 ALA CA   C   5.359   7.089  -6.105 1.00 . C B .  59 ALA CA   1 1 
        7 30400 3 1  59 ALA CB   C   5.464   6.113  -7.279 1.00 . C B .  59 ALA CB   1 1 
        7 30401 3 1  59 ALA H    H   7.385   7.823  -6.055 1.00 . C B .  59 ALA H    1 1 
        7 30402 3 1  59 ALA HA   H   4.409   7.601  -6.126 1.00 . C B .  59 ALA HA   1 1 
        7 30403 3 1  59 ALA HB1  H   5.000   5.175  -7.010 1.00 . C B .  59 ALA HB1  1 1 
        7 30404 3 1  59 ALA HB2  H   6.504   5.945  -7.516 1.00 . C B .  59 ALA HB2  1 1 
        7 30405 3 1  59 ALA HB3  H   4.962   6.529  -8.139 1.00 . C B .  59 ALA HB3  1 1 
        7 30406 3 1  59 ALA N    N   6.471   8.059  -6.316 1.00 . C B .  59 ALA N    1 1 
        7 30407 3 1  59 ALA O    O   6.637   6.161  -4.300 1.00 . C B .  59 ALA O    1 1 
        7 30408 3 1  60 MET C    C   4.679   3.686  -3.126 1.00 . C B .  60 MET C    1 1 
        7 30409 3 1  60 MET CA   C   4.556   5.190  -2.881 1.00 . C B .  60 MET CA   1 1 
        7 30410 3 1  60 MET CB   C   3.248   5.505  -2.150 1.00 . C B .  60 MET CB   1 1 
        7 30411 3 1  60 MET CE   C   3.450   6.429   1.253 1.00 . C B .  60 MET CE   1 1 
        7 30412 3 1  60 MET CG   C   3.189   4.718  -0.839 1.00 . C B .  60 MET CG   1 1 
        7 30413 3 1  60 MET H    H   3.576   6.081  -4.581 1.00 . C B .  60 MET H    1 1 
        7 30414 3 1  60 MET HA   H   5.400   5.550  -2.311 1.00 . C B .  60 MET HA   1 1 
        7 30415 3 1  60 MET HB2  H   3.201   6.563  -1.937 1.00 . C B .  60 MET HB2  1 1 
        7 30416 3 1  60 MET HB3  H   2.413   5.225  -2.773 1.00 . C B .  60 MET HB3  1 1 
        7 30417 3 1  60 MET HE1  H   3.454   6.116   2.286 1.00 . C B .  60 MET HE1  1 1 
        7 30418 3 1  60 MET HE2  H   2.439   6.406   0.873 1.00 . C B .  60 MET HE2  1 1 
        7 30419 3 1  60 MET HE3  H   3.840   7.433   1.178 1.00 . C B .  60 MET HE3  1 1 
        7 30420 3 1  60 MET HG2  H   2.223   4.860  -0.377 1.00 . C B .  60 MET HG2  1 1 
        7 30421 3 1  60 MET HG3  H   3.339   3.668  -1.042 1.00 . C B .  60 MET HG3  1 1 
        7 30422 3 1  60 MET N    N   4.455   5.921  -4.177 1.00 . C B .  60 MET N    1 1 
        7 30423 3 1  60 MET O    O   4.252   3.176  -4.142 1.00 . C B .  60 MET O    1 1 
        7 30424 3 1  60 MET SD   S   4.484   5.307   0.280 1.00 . C B .  60 MET SD   1 1 
        7 30425 3 1  61 ALA C    C   4.151   0.751  -1.917 1.00 . C B .  61 ALA C    1 1 
        7 30426 3 1  61 ALA CA   C   5.404   1.499  -2.378 1.00 . C B .  61 ALA CA   1 1 
        7 30427 3 1  61 ALA CB   C   6.601   1.123  -1.503 1.00 . C B .  61 ALA CB   1 1 
        7 30428 3 1  61 ALA H    H   5.586   3.401  -1.381 1.00 . C B .  61 ALA H    1 1 
        7 30429 3 1  61 ALA HA   H   5.613   1.275  -3.414 1.00 . C B .  61 ALA HA   1 1 
        7 30430 3 1  61 ALA HB1  H   7.459   0.928  -2.130 1.00 . C B .  61 ALA HB1  1 1 
        7 30431 3 1  61 ALA HB2  H   6.365   0.237  -0.932 1.00 . C B .  61 ALA HB2  1 1 
        7 30432 3 1  61 ALA HB3  H   6.825   1.937  -0.830 1.00 . C B .  61 ALA HB3  1 1 
        7 30433 3 1  61 ALA N    N   5.243   2.968  -2.192 1.00 . C B .  61 ALA N    1 1 
        7 30434 3 1  61 ALA O    O   4.011   0.407  -0.759 1.00 . C B .  61 ALA O    1 1 
        7 30435 3 1  62 LEU C    C   2.362  -1.583  -1.773 1.00 . C B .  62 LEU C    1 1 
        7 30436 3 1  62 LEU CA   C   2.008  -0.255  -2.449 1.00 . C B .  62 LEU CA   1 1 
        7 30437 3 1  62 LEU CB   C   1.265   0.664  -1.478 1.00 . C B .  62 LEU CB   1 1 
        7 30438 3 1  62 LEU CD1  C  -1.118  -0.026  -1.567 1.00 . C B .  62 LEU CD1  1 1 
        7 30439 3 1  62 LEU CD2  C  -0.528   2.398  -1.583 1.00 . C B .  62 LEU CD2  1 1 
        7 30440 3 1  62 LEU CG   C  -0.106   1.006  -2.055 1.00 . C B .  62 LEU CG   1 1 
        7 30441 3 1  62 LEU H    H   3.387   0.767  -3.746 1.00 . C B .  62 LEU H    1 1 
        7 30442 3 1  62 LEU HA   H   1.405  -0.433  -3.327 1.00 . C B .  62 LEU HA   1 1 
        7 30443 3 1  62 LEU HB2  H   1.138   0.162  -0.531 1.00 . C B .  62 LEU HB2  1 1 
        7 30444 3 1  62 LEU HB3  H   1.828   1.570  -1.332 1.00 . C B .  62 LEU HB3  1 1 
        7 30445 3 1  62 LEU HD11 H  -0.652  -0.661  -0.828 1.00 . C B .  62 LEU HD11 1 1 
        7 30446 3 1  62 LEU HD12 H  -1.450  -0.627  -2.399 1.00 . C B .  62 LEU HD12 1 1 
        7 30447 3 1  62 LEU HD13 H  -1.963   0.480  -1.126 1.00 . C B .  62 LEU HD13 1 1 
        7 30448 3 1  62 LEU HD21 H  -1.370   2.737  -2.168 1.00 . C B .  62 LEU HD21 1 1 
        7 30449 3 1  62 LEU HD22 H   0.297   3.085  -1.707 1.00 . C B .  62 LEU HD22 1 1 
        7 30450 3 1  62 LEU HD23 H  -0.807   2.355  -0.541 1.00 . C B .  62 LEU HD23 1 1 
        7 30451 3 1  62 LEU HG   H  -0.061   0.986  -3.134 1.00 . C B .  62 LEU HG   1 1 
        7 30452 3 1  62 LEU N    N   3.247   0.485  -2.819 1.00 . C B .  62 LEU N    1 1 
        7 30453 3 1  62 LEU O    O   2.076  -1.798  -0.612 1.00 . C B .  62 LEU O    1 1 
        7 30454 3 1  63 GLY C    C   4.290  -3.579  -0.721 1.00 . C B .  63 GLY C    1 1 
        7 30455 3 1  63 GLY CA   C   3.340  -3.796  -1.899 1.00 . C B .  63 GLY CA   1 1 
        7 30456 3 1  63 GLY H    H   3.195  -2.289  -3.431 1.00 . C B .  63 GLY H    1 1 
        7 30457 3 1  63 GLY HA2  H   2.447  -4.294  -1.554 1.00 . C B .  63 GLY HA2  1 1 
        7 30458 3 1  63 GLY HA3  H   3.827  -4.406  -2.645 1.00 . C B .  63 GLY HA3  1 1 
        7 30459 3 1  63 GLY N    N   2.976  -2.480  -2.495 1.00 . C B .  63 GLY N    1 1 
        7 30460 3 1  63 GLY O    O   4.362  -2.505  -0.157 1.00 . C B .  63 GLY O    1 1 
        7 30461 3 1  64 PHE C    C   7.203  -3.654   0.361 1.00 . C B .  64 PHE C    1 1 
        7 30462 3 1  64 PHE CA   C   5.968  -4.447   0.794 1.00 . C B .  64 PHE CA   1 1 
        7 30463 3 1  64 PHE CB   C   6.359  -5.881   1.159 1.00 . C B .  64 PHE CB   1 1 
        7 30464 3 1  64 PHE CD1  C   3.973  -6.407   1.793 1.00 . C B .  64 PHE CD1  1 1 
        7 30465 3 1  64 PHE CD2  C   5.753  -7.060   3.304 1.00 . C B .  64 PHE CD2  1 1 
        7 30466 3 1  64 PHE CE1  C   3.028  -6.947   2.673 1.00 . C B .  64 PHE CE1  1 1 
        7 30467 3 1  64 PHE CE2  C   4.808  -7.600   4.184 1.00 . C B .  64 PHE CE2  1 1 
        7 30468 3 1  64 PHE CG   C   5.336  -6.461   2.109 1.00 . C B .  64 PHE CG   1 1 
        7 30469 3 1  64 PHE CZ   C   3.445  -7.544   3.869 1.00 . C B .  64 PHE CZ   1 1 
        7 30470 3 1  64 PHE H    H   4.948  -5.449  -0.816 1.00 . C B .  64 PHE H    1 1 
        7 30471 3 1  64 PHE HA   H   5.482  -3.965   1.629 1.00 . C B .  64 PHE HA   1 1 
        7 30472 3 1  64 PHE HB2  H   6.398  -6.482   0.263 1.00 . C B .  64 PHE HB2  1 1 
        7 30473 3 1  64 PHE HB3  H   7.329  -5.879   1.633 1.00 . C B .  64 PHE HB3  1 1 
        7 30474 3 1  64 PHE HD1  H   3.650  -5.948   0.871 1.00 . C B .  64 PHE HD1  1 1 
        7 30475 3 1  64 PHE HD2  H   6.805  -7.103   3.548 1.00 . C B .  64 PHE HD2  1 1 
        7 30476 3 1  64 PHE HE1  H   1.977  -6.904   2.430 1.00 . C B .  64 PHE HE1  1 1 
        7 30477 3 1  64 PHE HE2  H   5.130  -8.060   5.107 1.00 . C B .  64 PHE HE2  1 1 
        7 30478 3 1  64 PHE HZ   H   2.716  -7.961   4.547 1.00 . C B .  64 PHE HZ   1 1 
        7 30479 3 1  64 PHE N    N   5.022  -4.592  -0.346 1.00 . C B .  64 PHE N    1 1 
        7 30480 3 1  64 PHE O    O   8.317  -4.135   0.430 1.00 . C B .  64 PHE O    1 1 
        7 30481 3 1  65 GLY C    C   8.717  -0.816   0.643 1.00 . C B .  65 GLY C    1 1 
        7 30482 3 1  65 GLY CA   C   8.177  -1.627  -0.537 1.00 . C B .  65 GLY CA   1 1 
        7 30483 3 1  65 GLY H    H   6.109  -2.075  -0.142 1.00 . C B .  65 GLY H    1 1 
        7 30484 3 1  65 GLY HA2  H   8.952  -2.278  -0.911 1.00 . C B .  65 GLY HA2  1 1 
        7 30485 3 1  65 GLY HA3  H   7.864  -0.954  -1.322 1.00 . C B .  65 GLY HA3  1 1 
        7 30486 3 1  65 GLY N    N   7.015  -2.444  -0.092 1.00 . C B .  65 GLY N    1 1 
        7 30487 3 1  65 GLY O    O   9.907  -0.611   0.775 1.00 . C B .  65 GLY O    1 1 
        7 30488 3 1  66 ALA C    C   9.062  -0.425   3.668 1.00 . C B .  66 ALA C    1 1 
        7 30489 3 1  66 ALA CA   C   8.313   0.456   2.664 1.00 . C B .  66 ALA CA   1 1 
        7 30490 3 1  66 ALA CB   C   7.029   1.005   3.291 1.00 . C B .  66 ALA CB   1 1 
        7 30491 3 1  66 ALA H    H   6.894  -0.522   1.372 1.00 . C B .  66 ALA H    1 1 
        7 30492 3 1  66 ALA HA   H   8.944   1.267   2.332 1.00 . C B .  66 ALA HA   1 1 
        7 30493 3 1  66 ALA HB1  H   7.273   1.822   3.953 1.00 . C B .  66 ALA HB1  1 1 
        7 30494 3 1  66 ALA HB2  H   6.538   0.222   3.850 1.00 . C B .  66 ALA HB2  1 1 
        7 30495 3 1  66 ALA HB3  H   6.370   1.358   2.511 1.00 . C B .  66 ALA HB3  1 1 
        7 30496 3 1  66 ALA N    N   7.851  -0.350   1.500 1.00 . C B .  66 ALA N    1 1 
        7 30497 3 1  66 ALA O    O  10.075  -0.036   4.212 1.00 . C B .  66 ALA O    1 1 
        7 30498 3 1  67 ILE C    C  10.735  -2.663   4.578 1.00 . C B .  67 ILE C    1 1 
        7 30499 3 1  67 ILE CA   C   9.247  -2.508   4.903 1.00 . C B .  67 ILE CA   1 1 
        7 30500 3 1  67 ILE CB   C   8.537  -3.867   4.786 1.00 . C B .  67 ILE CB   1 1 
        7 30501 3 1  67 ILE CD1  C   9.285  -5.513   3.061 1.00 . C B .  67 ILE CD1  1 1 
        7 30502 3 1  67 ILE CG1  C   8.409  -4.287   3.316 1.00 . C B .  67 ILE CG1  1 1 
        7 30503 3 1  67 ILE CG2  C   7.145  -3.769   5.409 1.00 . C B .  67 ILE CG2  1 1 
        7 30504 3 1  67 ILE H    H   7.746  -1.900   3.476 1.00 . C B .  67 ILE H    1 1 
        7 30505 3 1  67 ILE HA   H   9.128  -2.118   5.902 1.00 . C B .  67 ILE HA   1 1 
        7 30506 3 1  67 ILE HB   H   9.110  -4.611   5.318 1.00 . C B .  67 ILE HB   1 1 
        7 30507 3 1  67 ILE HD11 H   8.659  -6.386   2.951 1.00 . C B .  67 ILE HD11 1 1 
        7 30508 3 1  67 ILE HD12 H   9.957  -5.654   3.895 1.00 . C B .  67 ILE HD12 1 1 
        7 30509 3 1  67 ILE HD13 H   9.858  -5.365   2.158 1.00 . C B .  67 ILE HD13 1 1 
        7 30510 3 1  67 ILE HG12 H   7.379  -4.531   3.102 1.00 . C B .  67 ILE HG12 1 1 
        7 30511 3 1  67 ILE HG13 H   8.727  -3.481   2.675 1.00 . C B .  67 ILE HG13 1 1 
        7 30512 3 1  67 ILE HG21 H   6.695  -4.750   5.438 1.00 . C B .  67 ILE HG21 1 1 
        7 30513 3 1  67 ILE HG22 H   6.530  -3.108   4.816 1.00 . C B .  67 ILE HG22 1 1 
        7 30514 3 1  67 ILE HG23 H   7.227  -3.380   6.413 1.00 . C B .  67 ILE HG23 1 1 
        7 30515 3 1  67 ILE N    N   8.569  -1.608   3.921 1.00 . C B .  67 ILE N    1 1 
        7 30516 3 1  67 ILE O    O  11.557  -2.792   5.463 1.00 . C B .  67 ILE O    1 1 
        7 30517 3 1  68 PHE C    C  13.410  -1.868   3.768 1.00 . C B .  68 PHE C    1 1 
        7 30518 3 1  68 PHE CA   C  12.534  -2.832   2.964 1.00 . C B .  68 PHE CA   1 1 
        7 30519 3 1  68 PHE CB   C  12.611  -2.505   1.472 1.00 . C B .  68 PHE CB   1 1 
        7 30520 3 1  68 PHE CD1  C  12.604  -4.976   0.958 1.00 . C B .  68 PHE CD1  1 1 
        7 30521 3 1  68 PHE CD2  C  11.211  -3.502  -0.370 1.00 . C B .  68 PHE CD2  1 1 
        7 30522 3 1  68 PHE CE1  C  12.156  -6.072   0.212 1.00 . C B .  68 PHE CE1  1 1 
        7 30523 3 1  68 PHE CE2  C  10.763  -4.598  -1.117 1.00 . C B .  68 PHE CE2  1 1 
        7 30524 3 1  68 PHE CG   C  12.130  -3.690   0.668 1.00 . C B .  68 PHE CG   1 1 
        7 30525 3 1  68 PHE CZ   C  11.235  -5.883  -0.826 1.00 . C B .  68 PHE CZ   1 1 
        7 30526 3 1  68 PHE H    H  10.422  -2.563   2.618 1.00 . C B .  68 PHE H    1 1 
        7 30527 3 1  68 PHE HA   H  12.843  -3.851   3.139 1.00 . C B .  68 PHE HA   1 1 
        7 30528 3 1  68 PHE HB2  H  11.990  -1.648   1.258 1.00 . C B .  68 PHE HB2  1 1 
        7 30529 3 1  68 PHE HB3  H  13.633  -2.283   1.209 1.00 . C B .  68 PHE HB3  1 1 
        7 30530 3 1  68 PHE HD1  H  13.314  -5.122   1.758 1.00 . C B .  68 PHE HD1  1 1 
        7 30531 3 1  68 PHE HD2  H  10.848  -2.510  -0.595 1.00 . C B .  68 PHE HD2  1 1 
        7 30532 3 1  68 PHE HE1  H  12.520  -7.064   0.436 1.00 . C B .  68 PHE HE1  1 1 
        7 30533 3 1  68 PHE HE2  H  10.053  -4.453  -1.918 1.00 . C B .  68 PHE HE2  1 1 
        7 30534 3 1  68 PHE HZ   H  10.890  -6.729  -1.402 1.00 . C B .  68 PHE HZ   1 1 
        7 30535 3 1  68 PHE N    N  11.095  -2.662   3.323 1.00 . C B .  68 PHE N    1 1 
        7 30536 3 1  68 PHE O    O  13.260  -0.665   3.693 1.00 . C B .  68 PHE O    1 1 
        7 30537 3 1  69 ASN C    C  16.525  -1.257   4.628 1.00 . C B .  69 ASN C    1 1 
        7 30538 3 1  69 ASN CA   C  15.205  -1.512   5.357 1.00 . C B .  69 ASN CA   1 1 
        7 30539 3 1  69 ASN CB   C  15.457  -2.299   6.645 1.00 . C B .  69 ASN CB   1 1 
        7 30540 3 1  69 ASN CG   C  14.183  -2.316   7.491 1.00 . C B .  69 ASN CG   1 1 
        7 30541 3 1  69 ASN H    H  14.423  -3.365   4.589 1.00 . C B .  69 ASN H    1 1 
        7 30542 3 1  69 ASN HA   H  14.709  -0.578   5.577 1.00 . C B .  69 ASN HA   1 1 
        7 30543 3 1  69 ASN HB2  H  15.739  -3.312   6.398 1.00 . C B .  69 ASN HB2  1 1 
        7 30544 3 1  69 ASN HB3  H  16.254  -1.830   7.204 1.00 . C B .  69 ASN HB3  1 1 
        7 30545 3 1  69 ASN HD21 H  14.221  -4.283   7.764 1.00 . C B .  69 ASN HD21 1 1 
        7 30546 3 1  69 ASN HD22 H  12.925  -3.472   8.502 1.00 . C B .  69 ASN HD22 1 1 
        7 30547 3 1  69 ASN N    N  14.322  -2.391   4.542 1.00 . C B .  69 ASN N    1 1 
        7 30548 3 1  69 ASN ND2  N  13.739  -3.451   7.958 1.00 . C B .  69 ASN ND2  1 1 
        7 30549 3 1  69 ASN O    O  16.774  -1.796   3.568 1.00 . C B .  69 ASN O    1 1 
        7 30550 3 1  69 ASN OD1  O  13.586  -1.286   7.733 1.00 . C B .  69 ASN OD1  1 1 
        7 30551 3 1  70 HIS C    C  19.770  -1.074   5.101 1.00 . C B .  70 HIS C    1 1 
        7 30552 3 1  70 HIS CA   C  18.683  -0.159   4.534 1.00 . C B .  70 HIS CA   1 1 
        7 30553 3 1  70 HIS CB   C  18.983   1.302   4.876 1.00 . C B .  70 HIS CB   1 1 
        7 30554 3 1  70 HIS CD2  C  20.758   1.281   2.938 1.00 . C B .  70 HIS CD2  1 1 
        7 30555 3 1  70 HIS CE1  C  21.876   3.044   3.517 1.00 . C B .  70 HIS CE1  1 1 
        7 30556 3 1  70 HIS CG   C  20.165   1.772   4.075 1.00 . C B .  70 HIS CG   1 1 
        7 30557 3 1  70 HIS H    H  17.157  -0.021   6.047 1.00 . C B .  70 HIS H    1 1 
        7 30558 3 1  70 HIS HA   H  18.602  -0.286   3.464 1.00 . C B .  70 HIS HA   1 1 
        7 30559 3 1  70 HIS HB2  H  18.123   1.911   4.640 1.00 . C B .  70 HIS HB2  1 1 
        7 30560 3 1  70 HIS HB3  H  19.205   1.386   5.929 1.00 . C B .  70 HIS HB3  1 1 
        7 30561 3 1  70 HIS HD1  H  20.727   3.478   5.197 1.00 . C B .  70 HIS HD1  1 1 
        7 30562 3 1  70 HIS HD2  H  20.435   0.403   2.398 1.00 . C B .  70 HIS HD2  1 1 
        7 30563 3 1  70 HIS HE1  H  22.605   3.841   3.537 1.00 . C B .  70 HIS HE1  1 1 
        7 30564 3 1  70 HIS N    N  17.376  -0.443   5.190 1.00 . C B .  70 HIS N    1 1 
        7 30565 3 1  70 HIS ND1  N  20.895   2.897   4.427 1.00 . C B .  70 HIS ND1  1 1 
        7 30566 3 1  70 HIS NE2  N  21.838   2.086   2.588 1.00 . C B .  70 HIS NE2  1 1 
        7 30567 3 1  70 HIS O    O  20.206  -0.913   6.224 1.00 . C B .  70 HIS O    1 1 
        7 30568 3 1  71 SER C    C  22.538  -2.821   4.010 1.00 . C B .  71 SER C    1 1 
        7 30569 3 1  71 SER CA   C  21.258  -2.966   4.836 1.00 . C B .  71 SER CA   1 1 
        7 30570 3 1  71 SER CB   C  20.661  -4.363   4.652 1.00 . C B .  71 SER CB   1 1 
        7 30571 3 1  71 SER H    H  19.838  -2.152   3.436 1.00 . C B .  71 SER H    1 1 
        7 30572 3 1  71 SER HA   H  21.460  -2.778   5.881 1.00 . C B .  71 SER HA   1 1 
        7 30573 3 1  71 SER HB2  H  19.815  -4.482   5.313 1.00 . C B .  71 SER HB2  1 1 
        7 30574 3 1  71 SER HB3  H  20.338  -4.485   3.629 1.00 . C B .  71 SER HB3  1 1 
        7 30575 3 1  71 SER HG   H  21.517  -5.612   5.872 1.00 . C B .  71 SER HG   1 1 
        7 30576 3 1  71 SER N    N  20.206  -2.036   4.336 1.00 . C B .  71 SER N    1 1 
        7 30577 3 1  71 SER O    O  22.511  -2.857   2.796 1.00 . C B .  71 SER O    1 1 
        7 30578 3 1  71 SER OG   O  21.642  -5.342   4.959 1.00 . C B .  71 SER OG   1 1 
        7 30579 3 1  72 LYS C    C  25.120  -3.685   2.939 1.00 . C B .  72 LYS C    1 1 
        7 30580 3 1  72 LYS CA   C  24.940  -2.517   3.910 1.00 . C B .  72 LYS CA   1 1 
        7 30581 3 1  72 LYS CB   C  26.028  -2.545   4.984 1.00 . C B .  72 LYS CB   1 1 
        7 30582 3 1  72 LYS CD   C  27.705  -0.717   4.686 1.00 . C B .  72 LYS CD   1 1 
        7 30583 3 1  72 LYS CE   C  27.735   0.799   4.481 1.00 . C B .  72 LYS CE   1 1 
        7 30584 3 1  72 LYS CG   C  26.396  -1.112   5.373 1.00 . C B .  72 LYS CG   1 1 
        7 30585 3 1  72 LYS H    H  23.659  -2.636   5.638 1.00 . C B .  72 LYS H    1 1 
        7 30586 3 1  72 LYS HA   H  24.960  -1.578   3.377 1.00 . C B .  72 LYS HA   1 1 
        7 30587 3 1  72 LYS HB2  H  25.663  -3.072   5.853 1.00 . C B .  72 LYS HB2  1 1 
        7 30588 3 1  72 LYS HB3  H  26.902  -3.049   4.598 1.00 . C B .  72 LYS HB3  1 1 
        7 30589 3 1  72 LYS HD2  H  28.540  -1.013   5.303 1.00 . C B .  72 LYS HD2  1 1 
        7 30590 3 1  72 LYS HD3  H  27.772  -1.211   3.728 1.00 . C B .  72 LYS HD3  1 1 
        7 30591 3 1  72 LYS HE2  H  28.306   1.048   3.598 1.00 . C B .  72 LYS HE2  1 1 
        7 30592 3 1  72 LYS HE3  H  26.730   1.187   4.402 1.00 . C B .  72 LYS HE3  1 1 
        7 30593 3 1  72 LYS HG2  H  25.609  -0.441   5.062 1.00 . C B .  72 LYS HG2  1 1 
        7 30594 3 1  72 LYS HG3  H  26.519  -1.050   6.444 1.00 . C B .  72 LYS HG3  1 1 
        7 30595 3 1  72 LYS HZ1  H  27.983   0.900   6.545 1.00 . C B .  72 LYS HZ1  1 1 
        7 30596 3 1  72 LYS HZ2  H  28.274   2.367   5.740 1.00 . C B .  72 LYS HZ2  1 1 
        7 30597 3 1  72 LYS HZ3  H  29.419   1.115   5.664 1.00 . C B .  72 LYS HZ3  1 1 
        7 30598 3 1  72 LYS N    N  23.659  -2.660   4.659 1.00 . C B .  72 LYS N    1 1 
        7 30599 3 1  72 LYS NZ   N  28.403   1.336   5.699 1.00 . C B .  72 LYS NZ   1 1 
        7 30600 3 1  72 LYS O    O  25.789  -3.570   1.931 1.00 . C B .  72 LYS O    1 1 
        7 30601 3 1  73 ASP C    C  23.344  -6.205   1.564 1.00 . C B .  73 ASP C    1 1 
        7 30602 3 1  73 ASP CA   C  24.657  -5.983   2.325 1.00 . C B .  73 ASP CA   1 1 
        7 30603 3 1  73 ASP CB   C  24.946  -7.169   3.248 1.00 . C B .  73 ASP CB   1 1 
        7 30604 3 1  73 ASP CG   C  26.276  -6.941   3.969 1.00 . C B .  73 ASP CG   1 1 
        7 30605 3 1  73 ASP H    H  23.991  -4.881   4.051 1.00 . C B .  73 ASP H    1 1 
        7 30606 3 1  73 ASP HA   H  25.474  -5.836   1.634 1.00 . C B .  73 ASP HA   1 1 
        7 30607 3 1  73 ASP HB2  H  24.153  -7.261   3.975 1.00 . C B .  73 ASP HB2  1 1 
        7 30608 3 1  73 ASP HB3  H  25.005  -8.075   2.663 1.00 . C B .  73 ASP HB3  1 1 
        7 30609 3 1  73 ASP N    N  24.529  -4.811   3.235 1.00 . C B .  73 ASP N    1 1 
        7 30610 3 1  73 ASP O    O  22.584  -7.093   1.894 1.00 . C B .  73 ASP O    1 1 
        7 30611 3 1  73 ASP OD1  O  27.315  -6.966   3.330 1.00 . C B .  73 ASP OD1  1 1 
        7 30612 3 1  73 ASP OD2  O  26.277  -6.736   5.172 1.00 . C B .  73 ASP OD2  1 1 
        7 30613 3 1  74 PRO C    C  21.804  -6.843  -0.943 1.00 . C B .  74 PRO C    1 1 
        7 30614 3 1  74 PRO CA   C  21.867  -5.492  -0.229 1.00 . C B .  74 PRO CA   1 1 
        7 30615 3 1  74 PRO CB   C  21.969  -4.352  -1.246 1.00 . C B .  74 PRO CB   1 1 
        7 30616 3 1  74 PRO CD   C  23.967  -4.280   0.106 1.00 . C B .  74 PRO CD   1 1 
        7 30617 3 1  74 PRO CG   C  23.409  -3.941  -1.247 1.00 . C B .  74 PRO CG   1 1 
        7 30618 3 1  74 PRO HA   H  21.001  -5.358   0.402 1.00 . C B .  74 PRO HA   1 1 
        7 30619 3 1  74 PRO HB2  H  21.679  -4.699  -2.226 1.00 . C B .  74 PRO HB2  1 1 
        7 30620 3 1  74 PRO HB3  H  21.346  -3.524  -0.943 1.00 . C B .  74 PRO HB3  1 1 
        7 30621 3 1  74 PRO HD2  H  24.993  -4.606   0.023 1.00 . C B .  74 PRO HD2  1 1 
        7 30622 3 1  74 PRO HD3  H  23.889  -3.432   0.772 1.00 . C B .  74 PRO HD3  1 1 
        7 30623 3 1  74 PRO HG2  H  23.945  -4.483  -2.013 1.00 . C B .  74 PRO HG2  1 1 
        7 30624 3 1  74 PRO HG3  H  23.488  -2.879  -1.423 1.00 . C B .  74 PRO HG3  1 1 
        7 30625 3 1  74 PRO N    N  23.112  -5.379   0.570 1.00 . C B .  74 PRO N    1 1 
        7 30626 3 1  74 PRO O    O  22.475  -7.066  -1.931 1.00 . C B .  74 PRO O    1 1 
        7 30627 3 1  75 ASN C    C  19.712  -9.088  -2.094 1.00 . C B .  75 ASN C    1 1 
        7 30628 3 1  75 ASN CA   C  20.884  -9.078  -1.110 1.00 . C B .  75 ASN CA   1 1 
        7 30629 3 1  75 ASN CB   C  20.627 -10.058   0.036 1.00 . C B .  75 ASN CB   1 1 
        7 30630 3 1  75 ASN CG   C  21.872 -10.145   0.921 1.00 . C B .  75 ASN CG   1 1 
        7 30631 3 1  75 ASN H    H  20.463  -7.544   0.342 1.00 . C B .  75 ASN H    1 1 
        7 30632 3 1  75 ASN HA   H  21.805  -9.327  -1.617 1.00 . C B .  75 ASN HA   1 1 
        7 30633 3 1  75 ASN HB2  H  19.790  -9.712   0.625 1.00 . C B .  75 ASN HB2  1 1 
        7 30634 3 1  75 ASN HB3  H  20.404 -11.034  -0.368 1.00 . C B .  75 ASN HB3  1 1 
        7 30635 3 1  75 ASN HD21 H  21.021 -11.354   2.246 1.00 . C B .  75 ASN HD21 1 1 
        7 30636 3 1  75 ASN HD22 H  22.631 -10.932   2.578 1.00 . C B .  75 ASN HD22 1 1 
        7 30637 3 1  75 ASN N    N  20.998  -7.745  -0.454 1.00 . C B .  75 ASN N    1 1 
        7 30638 3 1  75 ASN ND2  N  21.839 -10.870   2.005 1.00 . C B .  75 ASN ND2  1 1 
        7 30639 3 1  75 ASN O    O  19.643  -9.914  -2.982 1.00 . C B .  75 ASN O    1 1 
        7 30640 3 1  75 ASN OD1  O  22.886  -9.545   0.623 1.00 . C B .  75 ASN OD1  1 1 
        7 30641 3 1  76 ALA C    C  17.498  -6.742  -3.499 1.00 . C B .  76 ALA C    1 1 
        7 30642 3 1  76 ALA CA   C  17.627  -8.133  -2.874 1.00 . C B .  76 ALA CA   1 1 
        7 30643 3 1  76 ALA CB   C  16.412  -8.437  -1.995 1.00 . C B .  76 ALA CB   1 1 
        7 30644 3 1  76 ALA H    H  18.863  -7.518  -1.223 1.00 . C B .  76 ALA H    1 1 
        7 30645 3 1  76 ALA HA   H  17.732  -8.884  -3.643 1.00 . C B .  76 ALA HA   1 1 
        7 30646 3 1  76 ALA HB1  H  15.818  -7.542  -1.879 1.00 . C B .  76 ALA HB1  1 1 
        7 30647 3 1  76 ALA HB2  H  16.745  -8.775  -1.025 1.00 . C B .  76 ALA HB2  1 1 
        7 30648 3 1  76 ALA HB3  H  15.815  -9.207  -2.459 1.00 . C B .  76 ALA HB3  1 1 
        7 30649 3 1  76 ALA N    N  18.790  -8.176  -1.945 1.00 . C B .  76 ALA N    1 1 
        7 30650 3 1  76 ALA O    O  18.257  -5.842  -3.195 1.00 . C B .  76 ALA O    1 1 
        7 30651 3 1  77 ARG C    C  14.901  -4.980  -5.353 1.00 . C B .  77 ARG C    1 1 
        7 30652 3 1  77 ARG CA   C  16.372  -5.222  -5.012 1.00 . C B .  77 ARG CA   1 1 
        7 30653 3 1  77 ARG CB   C  17.207  -5.291  -6.292 1.00 . C B .  77 ARG CB   1 1 
        7 30654 3 1  77 ARG CD   C  18.245  -3.313  -7.413 1.00 . C B .  77 ARG CD   1 1 
        7 30655 3 1  77 ARG CG   C  18.344  -4.268  -6.222 1.00 . C B .  77 ARG CG   1 1 
        7 30656 3 1  77 ARG CZ   C  19.379  -4.726  -9.053 1.00 . C B .  77 ARG CZ   1 1 
        7 30657 3 1  77 ARG H    H  15.943  -7.294  -4.603 1.00 . C B .  77 ARG H    1 1 
        7 30658 3 1  77 ARG HA   H  16.741  -4.442  -4.363 1.00 . C B .  77 ARG HA   1 1 
        7 30659 3 1  77 ARG HB2  H  17.621  -6.283  -6.398 1.00 . C B .  77 ARG HB2  1 1 
        7 30660 3 1  77 ARG HB3  H  16.579  -5.072  -7.143 1.00 . C B .  77 ARG HB3  1 1 
        7 30661 3 1  77 ARG HD2  H  17.323  -2.752  -7.369 1.00 . C B .  77 ARG HD2  1 1 
        7 30662 3 1  77 ARG HD3  H  19.092  -2.643  -7.429 1.00 . C B .  77 ARG HD3  1 1 
        7 30663 3 1  77 ARG HE   H  17.419  -4.389  -9.084 1.00 . C B .  77 ARG HE   1 1 
        7 30664 3 1  77 ARG HG2  H  18.268  -3.706  -5.303 1.00 . C B .  77 ARG HG2  1 1 
        7 30665 3 1  77 ARG HG3  H  19.293  -4.782  -6.251 1.00 . C B .  77 ARG HG3  1 1 
        7 30666 3 1  77 ARG HH11 H  20.552  -3.904  -7.642 1.00 . C B .  77 ARG HH11 1 1 
        7 30667 3 1  77 ARG HH12 H  21.360  -4.902  -8.799 1.00 . C B .  77 ARG HH12 1 1 
        7 30668 3 1  77 ARG HH21 H  18.492  -5.680 -10.573 1.00 . C B .  77 ARG HH21 1 1 
        7 30669 3 1  77 ARG HH22 H  20.205  -5.901 -10.446 1.00 . C B .  77 ARG HH22 1 1 
        7 30670 3 1  77 ARG N    N  16.545  -6.556  -4.370 1.00 . C B .  77 ARG N    1 1 
        7 30671 3 1  77 ARG NE   N  18.259  -4.198  -8.616 1.00 . C B .  77 ARG NE   1 1 
        7 30672 3 1  77 ARG NH1  N  20.518  -4.489  -8.450 1.00 . C B .  77 ARG NH1  1 1 
        7 30673 3 1  77 ARG NH2  N  19.357  -5.496 -10.106 1.00 . C B .  77 ARG NH2  1 1 
        7 30674 3 1  77 ARG O    O  14.086  -5.881  -5.306 1.00 . C B .  77 ARG O    1 1 
        7 30675 3 1  78 HIS C    C  13.043  -2.926  -7.474 1.00 . C B .  78 HIS C    1 1 
        7 30676 3 1  78 HIS CA   C  13.137  -3.475  -6.050 1.00 . C B .  78 HIS CA   1 1 
        7 30677 3 1  78 HIS CB   C  12.696  -2.413  -5.042 1.00 . C B .  78 HIS CB   1 1 
        7 30678 3 1  78 HIS CD2  C  13.550  -0.092  -5.933 1.00 . C B .  78 HIS CD2  1 1 
        7 30679 3 1  78 HIS CE1  C  15.321   0.087  -4.698 1.00 . C B .  78 HIS CE1  1 1 
        7 30680 3 1  78 HIS CG   C  13.602  -1.216  -5.146 1.00 . C B .  78 HIS CG   1 1 
        7 30681 3 1  78 HIS H    H  15.227  -3.060  -5.736 1.00 . C B .  78 HIS H    1 1 
        7 30682 3 1  78 HIS HA   H  12.532  -4.364  -5.948 1.00 . C B .  78 HIS HA   1 1 
        7 30683 3 1  78 HIS HB2  H  11.681  -2.114  -5.256 1.00 . C B .  78 HIS HB2  1 1 
        7 30684 3 1  78 HIS HB3  H  12.750  -2.819  -4.043 1.00 . C B .  78 HIS HB3  1 1 
        7 30685 3 1  78 HIS HD1  H  15.062  -1.718  -3.695 1.00 . C B .  78 HIS HD1  1 1 
        7 30686 3 1  78 HIS HD2  H  12.783   0.121  -6.663 1.00 . C B .  78 HIS HD2  1 1 
        7 30687 3 1  78 HIS HE1  H  16.231   0.460  -4.251 1.00 . C B .  78 HIS HE1  1 1 
        7 30688 3 1  78 HIS N    N  14.554  -3.772  -5.701 1.00 . C B .  78 HIS N    1 1 
        7 30689 3 1  78 HIS ND1  N  14.740  -1.080  -4.366 1.00 . C B .  78 HIS ND1  1 1 
        7 30690 3 1  78 HIS NE2  N  14.637   0.729  -5.649 1.00 . C B .  78 HIS NE2  1 1 
        7 30691 3 1  78 HIS O    O  13.712  -1.977  -7.830 1.00 . C B .  78 HIS O    1 1 
        7 30692 3 1  79 GLU C    C  10.716  -2.348  -9.877 1.00 . C B .  79 GLU C    1 1 
        7 30693 3 1  79 GLU CA   C  12.073  -3.027  -9.690 1.00 . C B .  79 GLU CA   1 1 
        7 30694 3 1  79 GLU CB   C  12.160  -4.284 -10.557 1.00 . C B .  79 GLU CB   1 1 
        7 30695 3 1  79 GLU CD   C  13.100  -5.149 -12.704 1.00 . C B .  79 GLU CD   1 1 
        7 30696 3 1  79 GLU CG   C  12.605  -3.902 -11.969 1.00 . C B .  79 GLU CG   1 1 
        7 30697 3 1  79 GLU H    H  11.683  -4.279  -7.983 1.00 . C B .  79 GLU H    1 1 
        7 30698 3 1  79 GLU HA   H  12.874  -2.345  -9.934 1.00 . C B .  79 GLU HA   1 1 
        7 30699 3 1  79 GLU HB2  H  12.873  -4.971 -10.127 1.00 . C B .  79 GLU HB2  1 1 
        7 30700 3 1  79 GLU HB3  H  11.190  -4.755 -10.602 1.00 . C B .  79 GLU HB3  1 1 
        7 30701 3 1  79 GLU HG2  H  11.771  -3.476 -12.505 1.00 . C B .  79 GLU HG2  1 1 
        7 30702 3 1  79 GLU HG3  H  13.404  -3.177 -11.911 1.00 . C B .  79 GLU HG3  1 1 
        7 30703 3 1  79 GLU N    N  12.216  -3.516  -8.291 1.00 . C B .  79 GLU N    1 1 
        7 30704 3 1  79 GLU O    O   9.868  -2.386  -9.008 1.00 . C B .  79 GLU O    1 1 
        7 30705 3 1  79 GLU OE1  O  13.439  -6.128 -12.059 1.00 . C B .  79 GLU OE1  1 1 
        7 30706 3 1  79 GLU OE2  O  13.146  -5.146 -13.923 1.00 . C B .  79 GLU OE2  1 1 
        7 30707 3 1  80 LEU C    C   8.514  -1.634 -12.485 1.00 . C B .  80 LEU C    1 1 
        7 30708 3 1  80 LEU CA   C   9.194  -1.057 -11.245 1.00 . C B .  80 LEU CA   1 1 
        7 30709 3 1  80 LEU CB   C   9.542   0.416 -11.460 1.00 . C B .  80 LEU CB   1 1 
        7 30710 3 1  80 LEU CD1  C  10.517   2.338 -10.197 1.00 . C B .  80 LEU CD1  1 1 
        7 30711 3 1  80 LEU CD2  C   8.172   1.606  -9.743 1.00 . C B .  80 LEU CD2  1 1 
        7 30712 3 1  80 LEU CG   C   9.580   1.132 -10.109 1.00 . C B .  80 LEU CG   1 1 
        7 30713 3 1  80 LEU H    H  11.195  -1.714 -11.696 1.00 . C B .  80 LEU H    1 1 
        7 30714 3 1  80 LEU HA   H   8.552  -1.169 -10.383 1.00 . C B .  80 LEU HA   1 1 
        7 30715 3 1  80 LEU HB2  H  10.509   0.492 -11.935 1.00 . C B .  80 LEU HB2  1 1 
        7 30716 3 1  80 LEU HB3  H   8.794   0.875 -12.090 1.00 . C B .  80 LEU HB3  1 1 
        7 30717 3 1  80 LEU HD11 H  10.819   2.486 -11.223 1.00 . C B .  80 LEU HD11 1 1 
        7 30718 3 1  80 LEU HD12 H  11.391   2.161  -9.587 1.00 . C B .  80 LEU HD12 1 1 
        7 30719 3 1  80 LEU HD13 H  10.004   3.220  -9.842 1.00 . C B .  80 LEU HD13 1 1 
        7 30720 3 1  80 LEU HD21 H   7.451   0.865 -10.054 1.00 . C B .  80 LEU HD21 1 1 
        7 30721 3 1  80 LEU HD22 H   7.966   2.541 -10.243 1.00 . C B .  80 LEU HD22 1 1 
        7 30722 3 1  80 LEU HD23 H   8.106   1.747  -8.674 1.00 . C B .  80 LEU HD23 1 1 
        7 30723 3 1  80 LEU HG   H   9.939   0.452  -9.351 1.00 . C B .  80 LEU HG   1 1 
        7 30724 3 1  80 LEU N    N  10.500  -1.732 -11.006 1.00 . C B .  80 LEU N    1 1 
        7 30725 3 1  80 LEU O    O   9.158  -2.023 -13.439 1.00 . C B .  80 LEU O    1 1 
        7 30726 3 1  81 THR C    C   5.589  -1.190 -14.272 1.00 . C B .  81 THR C    1 1 
        7 30727 3 1  81 THR CA   C   6.480  -2.261 -13.636 1.00 . C B .  81 THR CA   1 1 
        7 30728 3 1  81 THR CB   C   5.634  -3.387 -13.035 1.00 . C B .  81 THR CB   1 1 
        7 30729 3 1  81 THR CG2  C   4.688  -3.948 -14.096 1.00 . C B .  81 THR CG2  1 1 
        7 30730 3 1  81 THR H    H   6.716  -1.384 -11.688 1.00 . C B .  81 THR H    1 1 
        7 30731 3 1  81 THR HA   H   7.174  -2.657 -14.364 1.00 . C B .  81 THR HA   1 1 
        7 30732 3 1  81 THR HB   H   5.059  -3.000 -12.208 1.00 . C B .  81 THR HB   1 1 
        7 30733 3 1  81 THR HG1  H   6.185  -4.690 -11.701 1.00 . C B .  81 THR HG1  1 1 
        7 30734 3 1  81 THR HG21 H   4.797  -5.021 -14.143 1.00 . C B .  81 THR HG21 1 1 
        7 30735 3 1  81 THR HG22 H   4.928  -3.517 -15.056 1.00 . C B .  81 THR HG22 1 1 
        7 30736 3 1  81 THR HG23 H   3.669  -3.700 -13.834 1.00 . C B .  81 THR HG23 1 1 
        7 30737 3 1  81 THR N    N   7.213  -1.697 -12.473 1.00 . C B .  81 THR N    1 1 
        7 30738 3 1  81 THR O    O   5.034  -0.349 -13.594 1.00 . C B .  81 THR O    1 1 
        7 30739 3 1  81 THR OG1  O   6.489  -4.422 -12.571 1.00 . C B .  81 THR OG1  1 1 
        7 30740 3 1  82 ALA C    C   5.024   1.211 -15.838 1.00 . C B .  82 ALA C    1 1 
        7 30741 3 1  82 ALA CA   C   4.595  -0.199 -16.249 1.00 . C B .  82 ALA CA   1 1 
        7 30742 3 1  82 ALA CB   C   3.174  -0.488 -15.761 1.00 . C B .  82 ALA CB   1 1 
        7 30743 3 1  82 ALA H    H   5.905  -1.903 -16.099 1.00 . C B .  82 ALA H    1 1 
        7 30744 3 1  82 ALA HA   H   4.655  -0.313 -17.321 1.00 . C B .  82 ALA HA   1 1 
        7 30745 3 1  82 ALA HB1  H   3.214  -0.936 -14.779 1.00 . C B .  82 ALA HB1  1 1 
        7 30746 3 1  82 ALA HB2  H   2.688  -1.166 -16.446 1.00 . C B .  82 ALA HB2  1 1 
        7 30747 3 1  82 ALA HB3  H   2.615   0.435 -15.712 1.00 . C B .  82 ALA HB3  1 1 
        7 30748 3 1  82 ALA N    N   5.447  -1.216 -15.570 1.00 . C B .  82 ALA N    1 1 
        7 30749 3 1  82 ALA O    O   4.214   2.109 -15.724 1.00 . C B .  82 ALA O    1 1 
        7 30750 3 1  83 GLY C    C   6.631   2.915 -13.688 1.00 . C B .  83 GLY C    1 1 
        7 30751 3 1  83 GLY CA   C   6.775   2.761 -15.203 1.00 . C B .  83 GLY CA   1 1 
        7 30752 3 1  83 GLY H    H   6.931   0.673 -15.707 1.00 . C B .  83 GLY H    1 1 
        7 30753 3 1  83 GLY HA2  H   7.812   2.872 -15.480 1.00 . C B .  83 GLY HA2  1 1 
        7 30754 3 1  83 GLY HA3  H   6.186   3.518 -15.699 1.00 . C B .  83 GLY HA3  1 1 
        7 30755 3 1  83 GLY N    N   6.294   1.411 -15.611 1.00 . C B .  83 GLY N    1 1 
        7 30756 3 1  83 GLY O    O   7.486   2.505 -12.928 1.00 . C B .  83 GLY O    1 1 
        7 30757 3 1  84 LEU C    C   4.028   3.065 -11.342 1.00 . C B .  84 LEU C    1 1 
        7 30758 3 1  84 LEU CA   C   5.356   3.688 -11.777 1.00 . C B .  84 LEU CA   1 1 
        7 30759 3 1  84 LEU CB   C   5.325   5.207 -11.578 1.00 . C B .  84 LEU CB   1 1 
        7 30760 3 1  84 LEU CD1  C   7.816   5.156 -11.304 1.00 . C B .  84 LEU CD1  1 1 
        7 30761 3 1  84 LEU CD2  C   6.519   7.170 -10.598 1.00 . C B .  84 LEU CD2  1 1 
        7 30762 3 1  84 LEU CG   C   6.499   5.644 -10.695 1.00 . C B .  84 LEU CG   1 1 
        7 30763 3 1  84 LEU H    H   4.879   3.828 -13.872 1.00 . C B .  84 LEU H    1 1 
        7 30764 3 1  84 LEU HA   H   6.177   3.252 -11.227 1.00 . C B .  84 LEU HA   1 1 
        7 30765 3 1  84 LEU HB2  H   5.397   5.696 -12.538 1.00 . C B .  84 LEU HB2  1 1 
        7 30766 3 1  84 LEU HB3  H   4.397   5.487 -11.103 1.00 . C B .  84 LEU HB3  1 1 
        7 30767 3 1  84 LEU HD11 H   7.608   4.564 -12.183 1.00 . C B .  84 LEU HD11 1 1 
        7 30768 3 1  84 LEU HD12 H   8.346   4.553 -10.581 1.00 . C B .  84 LEU HD12 1 1 
        7 30769 3 1  84 LEU HD13 H   8.422   6.006 -11.578 1.00 . C B .  84 LEU HD13 1 1 
        7 30770 3 1  84 LEU HD21 H   6.099   7.593 -11.498 1.00 . C B .  84 LEU HD21 1 1 
        7 30771 3 1  84 LEU HD22 H   7.537   7.511 -10.481 1.00 . C B .  84 LEU HD22 1 1 
        7 30772 3 1  84 LEU HD23 H   5.934   7.485  -9.746 1.00 . C B .  84 LEU HD23 1 1 
        7 30773 3 1  84 LEU HG   H   6.384   5.225  -9.707 1.00 . C B .  84 LEU HG   1 1 
        7 30774 3 1  84 LEU N    N   5.556   3.504 -13.242 1.00 . C B .  84 LEU N    1 1 
        7 30775 3 1  84 LEU O    O   3.428   3.475 -10.368 1.00 . C B .  84 LEU O    1 1 
        7 30776 3 1  85 LYS C    C   2.510   0.271 -10.724 1.00 . C B .  85 LYS C    1 1 
        7 30777 3 1  85 LYS CA   C   2.272   1.433 -11.691 1.00 . C B .  85 LYS CA   1 1 
        7 30778 3 1  85 LYS CB   C   1.704   0.916 -13.014 1.00 . C B .  85 LYS CB   1 1 
        7 30779 3 1  85 LYS CD   C  -0.279   2.431 -12.877 1.00 . C B .  85 LYS CD   1 1 
        7 30780 3 1  85 LYS CE   C  -0.219   3.926 -12.557 1.00 . C B .  85 LYS CE   1 1 
        7 30781 3 1  85 LYS CG   C   0.939   2.040 -13.716 1.00 . C B .  85 LYS CG   1 1 
        7 30782 3 1  85 LYS H    H   4.062   1.766 -12.842 1.00 . C B .  85 LYS H    1 1 
        7 30783 3 1  85 LYS HA   H   1.602   2.157 -11.252 1.00 . C B .  85 LYS HA   1 1 
        7 30784 3 1  85 LYS HB2  H   2.513   0.582 -13.646 1.00 . C B .  85 LYS HB2  1 1 
        7 30785 3 1  85 LYS HB3  H   1.034   0.092 -12.820 1.00 . C B .  85 LYS HB3  1 1 
        7 30786 3 1  85 LYS HD2  H  -1.181   2.217 -13.431 1.00 . C B .  85 LYS HD2  1 1 
        7 30787 3 1  85 LYS HD3  H  -0.279   1.865 -11.957 1.00 . C B .  85 LYS HD3  1 1 
        7 30788 3 1  85 LYS HE2  H  -0.750   4.136 -11.640 1.00 . C B .  85 LYS HE2  1 1 
        7 30789 3 1  85 LYS HE3  H   0.808   4.252 -12.481 1.00 . C B .  85 LYS HE3  1 1 
        7 30790 3 1  85 LYS HG2  H   1.586   2.898 -13.832 1.00 . C B .  85 LYS HG2  1 1 
        7 30791 3 1  85 LYS HG3  H   0.613   1.701 -14.688 1.00 . C B .  85 LYS HG3  1 1 
        7 30792 3 1  85 LYS HZ1  H  -1.899   4.337 -13.716 1.00 . C B .  85 LYS HZ1  1 1 
        7 30793 3 1  85 LYS HZ2  H  -0.448   4.276 -14.596 1.00 . C B .  85 LYS HZ2  1 1 
        7 30794 3 1  85 LYS HZ3  H  -0.792   5.622 -13.620 1.00 . C B .  85 LYS HZ3  1 1 
        7 30795 3 1  85 LYS N    N   3.563   2.079 -12.059 1.00 . C B .  85 LYS N    1 1 
        7 30796 3 1  85 LYS NZ   N  -0.890   4.590 -13.709 1.00 . C B .  85 LYS NZ   1 1 
        7 30797 3 1  85 LYS O    O   2.214   0.359  -9.549 1.00 . C B .  85 LYS O    1 1 
        7 30798 3 1  86 ARG C    C   4.773  -2.066  -9.953 1.00 . C B .  86 ARG C    1 1 
        7 30799 3 1  86 ARG CA   C   3.290  -1.987 -10.318 1.00 . C B .  86 ARG CA   1 1 
        7 30800 3 1  86 ARG CB   C   2.881  -3.207 -11.145 1.00 . C B .  86 ARG CB   1 1 
        7 30801 3 1  86 ARG CD   C   0.676  -3.989 -12.016 1.00 . C B .  86 ARG CD   1 1 
        7 30802 3 1  86 ARG CG   C   1.467  -3.639 -10.754 1.00 . C B .  86 ARG CG   1 1 
        7 30803 3 1  86 ARG CZ   C  -0.648  -5.946 -12.634 1.00 . C B .  86 ARG CZ   1 1 
        7 30804 3 1  86 ARG H    H   3.267  -0.871 -12.162 1.00 . C B .  86 ARG H    1 1 
        7 30805 3 1  86 ARG HA   H   2.685  -1.917  -9.427 1.00 . C B .  86 ARG HA   1 1 
        7 30806 3 1  86 ARG HB2  H   2.903  -2.954 -12.195 1.00 . C B .  86 ARG HB2  1 1 
        7 30807 3 1  86 ARG HB3  H   3.570  -4.017 -10.956 1.00 . C B .  86 ARG HB3  1 1 
        7 30808 3 1  86 ARG HD2  H  -0.091  -3.251 -12.195 1.00 . C B .  86 ARG HD2  1 1 
        7 30809 3 1  86 ARG HD3  H   1.338  -4.060 -12.866 1.00 . C B .  86 ARG HD3  1 1 
        7 30810 3 1  86 ARG HE   H   0.186  -5.726 -10.843 1.00 . C B .  86 ARG HE   1 1 
        7 30811 3 1  86 ARG HG2  H   1.520  -4.505 -10.110 1.00 . C B .  86 ARG HG2  1 1 
        7 30812 3 1  86 ARG HG3  H   0.975  -2.832 -10.233 1.00 . C B .  86 ARG HG3  1 1 
        7 30813 3 1  86 ARG HH11 H  -0.438  -4.539 -14.055 1.00 . C B .  86 ARG HH11 1 1 
        7 30814 3 1  86 ARG HH12 H  -1.377  -5.921 -14.502 1.00 . C B .  86 ARG HH12 1 1 
        7 30815 3 1  86 ARG HH21 H  -1.037  -7.509 -11.446 1.00 . C B .  86 ARG HH21 1 1 
        7 30816 3 1  86 ARG HH22 H  -1.715  -7.591 -13.038 1.00 . C B .  86 ARG HH22 1 1 
        7 30817 3 1  86 ARG N    N   3.037  -0.819 -11.210 1.00 . C B .  86 ARG N    1 1 
        7 30818 3 1  86 ARG NE   N   0.060  -5.317 -11.724 1.00 . C B .  86 ARG NE   1 1 
        7 30819 3 1  86 ARG NH1  N  -0.835  -5.426 -13.823 1.00 . C B .  86 ARG NH1  1 1 
        7 30820 3 1  86 ARG NH2  N  -1.174  -7.106 -12.351 1.00 . C B .  86 ARG NH2  1 1 
        7 30821 3 1  86 ARG O    O   5.577  -1.275 -10.405 1.00 . C B .  86 ARG O    1 1 
        7 30822 3 1  87 MET C    C   7.005  -4.615  -8.780 1.00 . C B .  87 MET C    1 1 
        7 30823 3 1  87 MET CA   C   6.576  -3.147  -8.752 1.00 . C B .  87 MET CA   1 1 
        7 30824 3 1  87 MET CB   C   6.654  -2.591  -7.329 1.00 . C B .  87 MET CB   1 1 
        7 30825 3 1  87 MET CE   C   8.707  -1.155  -5.478 1.00 . C B .  87 MET CE   1 1 
        7 30826 3 1  87 MET CG   C   6.774  -1.066  -7.385 1.00 . C B .  87 MET CG   1 1 
        7 30827 3 1  87 MET H    H   4.481  -3.647  -8.786 1.00 . C B .  87 MET H    1 1 
        7 30828 3 1  87 MET HA   H   7.197  -2.563  -9.416 1.00 . C B .  87 MET HA   1 1 
        7 30829 3 1  87 MET HB2  H   5.760  -2.862  -6.787 1.00 . C B .  87 MET HB2  1 1 
        7 30830 3 1  87 MET HB3  H   7.518  -3.003  -6.828 1.00 . C B .  87 MET HB3  1 1 
        7 30831 3 1  87 MET HE1  H   8.608  -2.092  -4.950 1.00 . C B .  87 MET HE1  1 1 
        7 30832 3 1  87 MET HE2  H   9.322  -0.480  -4.902 1.00 . C B .  87 MET HE2  1 1 
        7 30833 3 1  87 MET HE3  H   9.168  -1.331  -6.439 1.00 . C B .  87 MET HE3  1 1 
        7 30834 3 1  87 MET HG2  H   7.598  -0.792  -8.029 1.00 . C B .  87 MET HG2  1 1 
        7 30835 3 1  87 MET HG3  H   5.858  -0.648  -7.776 1.00 . C B .  87 MET HG3  1 1 
        7 30836 3 1  87 MET N    N   5.143  -3.017  -9.139 1.00 . C B .  87 MET N    1 1 
        7 30837 3 1  87 MET O    O   6.212  -5.510  -8.566 1.00 . C B .  87 MET O    1 1 
        7 30838 3 1  87 MET SD   S   7.069  -0.422  -5.720 1.00 . C B .  87 MET SD   1 1 
        7 30839 3 1  88 ARG C    C  10.058  -6.402  -8.339 1.00 . C B .  88 ARG C    1 1 
        7 30840 3 1  88 ARG CA   C   8.746  -6.268  -9.117 1.00 . C B .  88 ARG CA   1 1 
        7 30841 3 1  88 ARG CB   C   8.962  -6.513 -10.614 1.00 . C B .  88 ARG CB   1 1 
        7 30842 3 1  88 ARG CD   C  10.472  -7.773 -12.138 1.00 . C B .  88 ARG CD   1 1 
        7 30843 3 1  88 ARG CG   C   9.661  -7.855 -10.845 1.00 . C B .  88 ARG CG   1 1 
        7 30844 3 1  88 ARG CZ   C   9.807  -7.527 -14.474 1.00 . C B .  88 ARG CZ   1 1 
        7 30845 3 1  88 ARG H    H   8.873  -4.124  -9.229 1.00 . C B .  88 ARG H    1 1 
        7 30846 3 1  88 ARG HA   H   8.004  -6.949  -8.728 1.00 . C B .  88 ARG HA   1 1 
        7 30847 3 1  88 ARG HB2  H   8.005  -6.522 -11.113 1.00 . C B .  88 ARG HB2  1 1 
        7 30848 3 1  88 ARG HB3  H   9.569  -5.720 -11.023 1.00 . C B .  88 ARG HB3  1 1 
        7 30849 3 1  88 ARG HD2  H  11.182  -6.962 -12.080 1.00 . C B .  88 ARG HD2  1 1 
        7 30850 3 1  88 ARG HD3  H  10.981  -8.705 -12.325 1.00 . C B .  88 ARG HD3  1 1 
        7 30851 3 1  88 ARG HE   H   8.536  -7.319 -12.959 1.00 . C B .  88 ARG HE   1 1 
        7 30852 3 1  88 ARG HG2  H  10.321  -8.074 -10.022 1.00 . C B .  88 ARG HG2  1 1 
        7 30853 3 1  88 ARG HG3  H   8.920  -8.636 -10.932 1.00 . C B .  88 ARG HG3  1 1 
        7 30854 3 1  88 ARG HH11 H  11.744  -7.959 -14.150 1.00 . C B .  88 ARG HH11 1 1 
        7 30855 3 1  88 ARG HH12 H  11.282  -7.787 -15.807 1.00 . C B .  88 ARG HH12 1 1 
        7 30856 3 1  88 ARG HH21 H   7.961  -7.101 -15.119 1.00 . C B .  88 ARG HH21 1 1 
        7 30857 3 1  88 ARG HH22 H   9.158  -7.306 -16.355 1.00 . C B .  88 ARG HH22 1 1 
        7 30858 3 1  88 ARG N    N   8.256  -4.864  -9.050 1.00 . C B .  88 ARG N    1 1 
        7 30859 3 1  88 ARG NE   N   9.465  -7.508 -13.207 1.00 . C B .  88 ARG NE   1 1 
        7 30860 3 1  88 ARG NH1  N  11.042  -7.778 -14.837 1.00 . C B .  88 ARG NH1  1 1 
        7 30861 3 1  88 ARG NH2  N   8.905  -7.293 -15.387 1.00 . C B .  88 ARG NH2  1 1 
        7 30862 3 1  88 ARG O    O  11.106  -5.994  -8.797 1.00 . C B .  88 ARG O    1 1 
        7 30863 3 1  89 ILE C    C  11.960  -8.439  -6.714 1.00 . C B .  89 ILE C    1 1 
        7 30864 3 1  89 ILE CA   C  11.254  -7.128  -6.362 1.00 . C B .  89 ILE CA   1 1 
        7 30865 3 1  89 ILE CB   C  10.780  -7.153  -4.908 1.00 . C B .  89 ILE CB   1 1 
        7 30866 3 1  89 ILE CD1  C   8.778  -6.204  -3.755 1.00 . C B .  89 ILE CD1  1 1 
        7 30867 3 1  89 ILE CG1  C  10.009  -5.868  -4.600 1.00 . C B .  89 ILE CG1  1 1 
        7 30868 3 1  89 ILE CG2  C  11.990  -7.258  -3.978 1.00 . C B .  89 ILE CG2  1 1 
        7 30869 3 1  89 ILE H    H   9.154  -7.297  -6.814 1.00 . C B .  89 ILE H    1 1 
        7 30870 3 1  89 ILE HA   H  11.914  -6.289  -6.527 1.00 . C B .  89 ILE HA   1 1 
        7 30871 3 1  89 ILE HB   H  10.134  -8.006  -4.755 1.00 . C B .  89 ILE HB   1 1 
        7 30872 3 1  89 ILE HD11 H   8.466  -5.326  -3.208 1.00 . C B .  89 ILE HD11 1 1 
        7 30873 3 1  89 ILE HD12 H   9.023  -6.992  -3.059 1.00 . C B .  89 ILE HD12 1 1 
        7 30874 3 1  89 ILE HD13 H   7.976  -6.530  -4.400 1.00 . C B .  89 ILE HD13 1 1 
        7 30875 3 1  89 ILE HG12 H  10.646  -5.188  -4.054 1.00 . C B .  89 ILE HG12 1 1 
        7 30876 3 1  89 ILE HG13 H   9.696  -5.405  -5.524 1.00 . C B .  89 ILE HG13 1 1 
        7 30877 3 1  89 ILE HG21 H  11.671  -7.618  -3.011 1.00 . C B .  89 ILE HG21 1 1 
        7 30878 3 1  89 ILE HG22 H  12.444  -6.284  -3.868 1.00 . C B .  89 ILE HG22 1 1 
        7 30879 3 1  89 ILE HG23 H  12.709  -7.945  -4.399 1.00 . C B .  89 ILE HG23 1 1 
        7 30880 3 1  89 ILE N    N  10.010  -6.974  -7.167 1.00 . C B .  89 ILE N    1 1 
        7 30881 3 1  89 ILE O    O  11.331  -9.460  -6.912 1.00 . C B .  89 ILE O    1 1 
        7 30882 3 1  90 PHE C    C  15.131  -9.907  -6.126 1.00 . C B .  90 PHE C    1 1 
        7 30883 3 1  90 PHE CA   C  14.006  -9.664  -7.132 1.00 . C B .  90 PHE CA   1 1 
        7 30884 3 1  90 PHE CB   C  14.587  -9.404  -8.523 1.00 . C B .  90 PHE CB   1 1 
        7 30885 3 1  90 PHE CD1  C  12.429  -9.730  -9.777 1.00 . C B .  90 PHE CD1  1 1 
        7 30886 3 1  90 PHE CD2  C  14.302 -11.181 -10.288 1.00 . C B .  90 PHE CD2  1 1 
        7 30887 3 1  90 PHE CE1  C  11.653 -10.396 -10.732 1.00 . C B .  90 PHE CE1  1 1 
        7 30888 3 1  90 PHE CE2  C  13.526 -11.846 -11.245 1.00 . C B .  90 PHE CE2  1 1 
        7 30889 3 1  90 PHE CG   C  13.753 -10.122  -9.556 1.00 . C B .  90 PHE CG   1 1 
        7 30890 3 1  90 PHE CZ   C  12.201 -11.452 -11.466 1.00 . C B .  90 PHE CZ   1 1 
        7 30891 3 1  90 PHE H    H  13.751  -7.586  -6.629 1.00 . C B .  90 PHE H    1 1 
        7 30892 3 1  90 PHE HA   H  13.334 -10.509  -7.158 1.00 . C B .  90 PHE HA   1 1 
        7 30893 3 1  90 PHE HB2  H  14.576  -8.343  -8.725 1.00 . C B .  90 PHE HB2  1 1 
        7 30894 3 1  90 PHE HB3  H  15.603  -9.768  -8.564 1.00 . C B .  90 PHE HB3  1 1 
        7 30895 3 1  90 PHE HD1  H  12.005  -8.914  -9.211 1.00 . C B .  90 PHE HD1  1 1 
        7 30896 3 1  90 PHE HD2  H  15.324 -11.484 -10.117 1.00 . C B .  90 PHE HD2  1 1 
        7 30897 3 1  90 PHE HE1  H  10.632 -10.091 -10.906 1.00 . C B .  90 PHE HE1  1 1 
        7 30898 3 1  90 PHE HE2  H  13.949 -12.662 -11.811 1.00 . C B .  90 PHE HE2  1 1 
        7 30899 3 1  90 PHE HZ   H  11.601 -11.962 -12.204 1.00 . C B .  90 PHE HZ   1 1 
        7 30900 3 1  90 PHE N    N  13.262  -8.420  -6.791 1.00 . C B .  90 PHE N    1 1 
        7 30901 3 1  90 PHE O    O  15.200  -9.274  -5.091 1.00 . C B .  90 PHE O    1 1 
        7 30902 3 1  91 THR C    C  18.479 -10.976  -6.204 1.00 . C B .  91 THR C    1 1 
        7 30903 3 1  91 THR CA   C  17.136 -11.104  -5.484 1.00 . C B .  91 THR CA   1 1 
        7 30904 3 1  91 THR CB   C  16.909 -12.547  -5.032 1.00 . C B .  91 THR CB   1 1 
        7 30905 3 1  91 THR CG2  C  15.666 -12.612  -4.142 1.00 . C B .  91 THR CG2  1 1 
        7 30906 3 1  91 THR H    H  15.941 -11.318  -7.262 1.00 . C B .  91 THR H    1 1 
        7 30907 3 1  91 THR HA   H  17.096 -10.434  -4.638 1.00 . C B .  91 THR HA   1 1 
        7 30908 3 1  91 THR HB   H  17.768 -12.890  -4.475 1.00 . C B .  91 THR HB   1 1 
        7 30909 3 1  91 THR HG1  H  17.563 -13.782  -6.383 1.00 . C B .  91 THR HG1  1 1 
        7 30910 3 1  91 THR HG21 H  15.926 -12.310  -3.138 1.00 . C B .  91 THR HG21 1 1 
        7 30911 3 1  91 THR HG22 H  15.286 -13.622  -4.127 1.00 . C B .  91 THR HG22 1 1 
        7 30912 3 1  91 THR HG23 H  14.909 -11.948  -4.533 1.00 . C B .  91 THR HG23 1 1 
        7 30913 3 1  91 THR N    N  16.015 -10.819  -6.422 1.00 . C B .  91 THR N    1 1 
        7 30914 3 1  91 THR O    O  18.932 -11.892  -6.861 1.00 . C B .  91 THR O    1 1 
        7 30915 3 1  91 THR OG1  O  16.720 -13.376  -6.169 1.00 . C B .  91 THR OG1  1 1 
        7 30916 3 1  92 ILE C    C  21.448 -10.698  -6.257 1.00 . C B .  92 ILE C    1 1 
        7 30917 3 1  92 ILE CA   C  20.437  -9.661  -6.756 1.00 . C B .  92 ILE CA   1 1 
        7 30918 3 1  92 ILE CB   C  20.881  -8.251  -6.362 1.00 . C B .  92 ILE CB   1 1 
        7 30919 3 1  92 ILE CD1  C  21.658  -6.820  -4.465 1.00 . C B .  92 ILE CD1  1 1 
        7 30920 3 1  92 ILE CG1  C  21.050  -8.173  -4.843 1.00 . C B .  92 ILE CG1  1 1 
        7 30921 3 1  92 ILE CG2  C  19.822  -7.241  -6.807 1.00 . C B .  92 ILE CG2  1 1 
        7 30922 3 1  92 ILE H    H  18.739  -9.121  -5.546 1.00 . C B .  92 ILE H    1 1 
        7 30923 3 1  92 ILE HA   H  20.324  -9.733  -7.828 1.00 . C B .  92 ILE HA   1 1 
        7 30924 3 1  92 ILE HB   H  21.821  -8.021  -6.842 1.00 . C B .  92 ILE HB   1 1 
        7 30925 3 1  92 ILE HD11 H  22.696  -6.954  -4.198 1.00 . C B .  92 ILE HD11 1 1 
        7 30926 3 1  92 ILE HD12 H  21.121  -6.406  -3.625 1.00 . C B .  92 ILE HD12 1 1 
        7 30927 3 1  92 ILE HD13 H  21.587  -6.146  -5.306 1.00 . C B .  92 ILE HD13 1 1 
        7 30928 3 1  92 ILE HG12 H  20.087  -8.279  -4.367 1.00 . C B .  92 ILE HG12 1 1 
        7 30929 3 1  92 ILE HG13 H  21.704  -8.966  -4.512 1.00 . C B .  92 ILE HG13 1 1 
        7 30930 3 1  92 ILE HG21 H  20.254  -6.558  -7.522 1.00 . C B .  92 ILE HG21 1 1 
        7 30931 3 1  92 ILE HG22 H  19.469  -6.689  -5.949 1.00 . C B .  92 ILE HG22 1 1 
        7 30932 3 1  92 ILE HG23 H  18.995  -7.764  -7.263 1.00 . C B .  92 ILE HG23 1 1 
        7 30933 3 1  92 ILE N    N  19.121  -9.846  -6.083 1.00 . C B .  92 ILE N    1 1 
        7 30934 3 1  92 ILE O    O  22.466 -10.931  -6.876 1.00 . C B .  92 ILE O    1 1 
        7 30935 3 1  93 LYS C    C  21.332 -13.481  -3.942 1.00 . C B .  93 LYS C    1 1 
        7 30936 3 1  93 LYS CA   C  22.118 -12.337  -4.597 1.00 . C B .  93 LYS CA   1 1 
        7 30937 3 1  93 LYS CB   C  22.938 -11.594  -3.540 1.00 . C B .  93 LYS CB   1 1 
        7 30938 3 1  93 LYS CD   C  25.269 -10.698  -3.596 1.00 . C B .  93 LYS CD   1 1 
        7 30939 3 1  93 LYS CE   C  25.300  -9.911  -2.284 1.00 . C B .  93 LYS CE   1 1 
        7 30940 3 1  93 LYS CG   C  23.876 -10.596  -4.221 1.00 . C B .  93 LYS CG   1 1 
        7 30941 3 1  93 LYS H    H  20.350 -11.116  -4.657 1.00 . C B .  93 LYS H    1 1 
        7 30942 3 1  93 LYS HA   H  22.760 -12.708  -5.379 1.00 . C B .  93 LYS HA   1 1 
        7 30943 3 1  93 LYS HB2  H  22.272 -11.064  -2.875 1.00 . C B .  93 LYS HB2  1 1 
        7 30944 3 1  93 LYS HB3  H  23.520 -12.305  -2.972 1.00 . C B .  93 LYS HB3  1 1 
        7 30945 3 1  93 LYS HD2  H  25.501 -11.734  -3.399 1.00 . C B .  93 LYS HD2  1 1 
        7 30946 3 1  93 LYS HD3  H  26.000 -10.289  -4.278 1.00 . C B .  93 LYS HD3  1 1 
        7 30947 3 1  93 LYS HE2  H  24.794  -8.964  -2.403 1.00 . C B .  93 LYS HE2  1 1 
        7 30948 3 1  93 LYS HE3  H  24.844 -10.485  -1.491 1.00 . C B .  93 LYS HE3  1 1 
        7 30949 3 1  93 LYS HG2  H  23.938 -10.821  -5.275 1.00 . C B .  93 LYS HG2  1 1 
        7 30950 3 1  93 LYS HG3  H  23.493  -9.595  -4.088 1.00 . C B .  93 LYS HG3  1 1 
        7 30951 3 1  93 LYS HZ1  H  27.143  -9.038  -2.705 1.00 . C B .  93 LYS HZ1  1 1 
        7 30952 3 1  93 LYS HZ2  H  27.250 -10.603  -2.056 1.00 . C B .  93 LYS HZ2  1 1 
        7 30953 3 1  93 LYS HZ3  H  26.858  -9.292  -1.050 1.00 . C B .  93 LYS HZ3  1 1 
        7 30954 3 1  93 LYS N    N  21.177 -11.316  -5.138 1.00 . C B .  93 LYS N    1 1 
        7 30955 3 1  93 LYS NZ   N  26.747  -9.695  -2.003 1.00 . C B .  93 LYS NZ   1 1 
        7 30956 3 1  93 LYS O    O  20.414 -13.237  -3.185 1.00 . C B .  93 LYS O    1 1 
        7 30957 3 1  94 PRO C    C  20.823 -15.712  -2.147 1.00 . C B .  94 PRO C    1 1 
        7 30958 3 1  94 PRO CA   C  21.034 -15.879  -3.654 1.00 . C B .  94 PRO CA   1 1 
        7 30959 3 1  94 PRO CB   C  22.003 -17.015  -3.946 1.00 . C B .  94 PRO CB   1 1 
        7 30960 3 1  94 PRO CD   C  22.816 -15.100  -5.135 1.00 . C B .  94 PRO CD   1 1 
        7 30961 3 1  94 PRO CG   C  22.670 -16.596  -5.210 1.00 . C B .  94 PRO CG   1 1 
        7 30962 3 1  94 PRO HA   H  20.097 -16.052  -4.156 1.00 . C B .  94 PRO HA   1 1 
        7 30963 3 1  94 PRO HB2  H  22.728 -17.110  -3.152 1.00 . C B .  94 PRO HB2  1 1 
        7 30964 3 1  94 PRO HB3  H  21.469 -17.943  -4.088 1.00 . C B .  94 PRO HB3  1 1 
        7 30965 3 1  94 PRO HD2  H  23.774 -14.832  -4.716 1.00 . C B .  94 PRO HD2  1 1 
        7 30966 3 1  94 PRO HD3  H  22.688 -14.657  -6.111 1.00 . C B .  94 PRO HD3  1 1 
        7 30967 3 1  94 PRO HG2  H  23.636 -17.060  -5.289 1.00 . C B .  94 PRO HG2  1 1 
        7 30968 3 1  94 PRO HG3  H  22.056 -16.866  -6.056 1.00 . C B .  94 PRO HG3  1 1 
        7 30969 3 1  94 PRO N    N  21.724 -14.698  -4.235 1.00 . C B .  94 PRO N    1 1 
        7 30970 3 1  94 PRO O    O  21.705 -15.280  -1.431 1.00 . C B .  94 PRO O    1 1 
        7 30971 3 1  95 ILE C    C  19.136 -17.267   0.425 1.00 . C B .  95 ILE C    1 1 
        7 30972 3 1  95 ILE CA   C  19.390 -15.894  -0.203 1.00 . C B .  95 ILE CA   1 1 
        7 30973 3 1  95 ILE CB   C  18.139 -15.011  -0.123 1.00 . C B .  95 ILE CB   1 1 
        7 30974 3 1  95 ILE CD1  C  17.209 -12.818  -0.883 1.00 . C B .  95 ILE CD1  1 1 
        7 30975 3 1  95 ILE CG1  C  18.492 -13.598  -0.594 1.00 . C B .  95 ILE CG1  1 1 
        7 30976 3 1  95 ILE CG2  C  17.631 -14.952   1.322 1.00 . C B .  95 ILE CG2  1 1 
        7 30977 3 1  95 ILE H    H  18.957 -16.387  -2.255 1.00 . C B .  95 ILE H    1 1 
        7 30978 3 1  95 ILE HA   H  20.222 -15.407   0.282 1.00 . C B .  95 ILE HA   1 1 
        7 30979 3 1  95 ILE HB   H  17.368 -15.420  -0.758 1.00 . C B .  95 ILE HB   1 1 
        7 30980 3 1  95 ILE HD11 H  17.443 -11.955  -1.490 1.00 . C B .  95 ILE HD11 1 1 
        7 30981 3 1  95 ILE HD12 H  16.766 -12.494   0.047 1.00 . C B .  95 ILE HD12 1 1 
        7 30982 3 1  95 ILE HD13 H  16.513 -13.452  -1.412 1.00 . C B .  95 ILE HD13 1 1 
        7 30983 3 1  95 ILE HG12 H  19.054 -13.093   0.177 1.00 . C B .  95 ILE HG12 1 1 
        7 30984 3 1  95 ILE HG13 H  19.087 -13.658  -1.492 1.00 . C B .  95 ILE HG13 1 1 
        7 30985 3 1  95 ILE HG21 H  17.088 -15.858   1.550 1.00 . C B .  95 ILE HG21 1 1 
        7 30986 3 1  95 ILE HG22 H  16.976 -14.102   1.439 1.00 . C B .  95 ILE HG22 1 1 
        7 30987 3 1  95 ILE HG23 H  18.470 -14.857   1.995 1.00 . C B .  95 ILE HG23 1 1 
        7 30988 3 1  95 ILE N    N  19.656 -16.039  -1.661 1.00 . C B .  95 ILE N    1 1 
        7 30989 3 1  95 ILE O    O  18.522 -18.130  -0.170 1.00 . C B .  95 ILE O    1 1 
        7 30990 3 1  96 ALA C    C  18.108 -18.810   3.077 1.00 . C B .  96 ALA C    1 1 
        7 30991 3 1  96 ALA CA   C  19.415 -18.796   2.284 1.00 . C B .  96 ALA CA   1 1 
        7 30992 3 1  96 ALA CB   C  20.608 -18.939   3.230 1.00 . C B .  96 ALA CB   1 1 
        7 30993 3 1  96 ALA H    H  20.111 -16.768   2.081 1.00 . C B .  96 ALA H    1 1 
        7 30994 3 1  96 ALA HA   H  19.420 -19.589   1.551 1.00 . C B .  96 ALA HA   1 1 
        7 30995 3 1  96 ALA HB1  H  21.520 -18.989   2.654 1.00 . C B .  96 ALA HB1  1 1 
        7 30996 3 1  96 ALA HB2  H  20.499 -19.842   3.811 1.00 . C B .  96 ALA HB2  1 1 
        7 30997 3 1  96 ALA HB3  H  20.645 -18.087   3.892 1.00 . C B .  96 ALA HB3  1 1 
        7 30998 3 1  96 ALA N    N  19.613 -17.476   1.622 1.00 . C B .  96 ALA N    1 1 
        7 30999 3 1  96 ALA O    O  17.539 -17.779   3.375 1.00 . C B .  96 ALA O    1 1 
        7 31000 3 1  97 ILE C    C  16.538 -19.424   5.585 1.00 . C B .  97 ILE C    1 1 
        7 31001 3 1  97 ILE CA   C  16.366 -20.059   4.204 1.00 . C B .  97 ILE CA   1 1 
        7 31002 3 1  97 ILE CB   C  16.091 -21.558   4.335 1.00 . C B .  97 ILE CB   1 1 
        7 31003 3 1  97 ILE CD1  C  16.304 -23.647   2.980 1.00 . C B .  97 ILE CD1  1 1 
        7 31004 3 1  97 ILE CG1  C  15.916 -22.167   2.943 1.00 . C B .  97 ILE CG1  1 1 
        7 31005 3 1  97 ILE CG2  C  14.814 -21.775   5.151 1.00 . C B .  97 ILE CG2  1 1 
        7 31006 3 1  97 ILE H    H  18.111 -20.792   3.179 1.00 . C B .  97 ILE H    1 1 
        7 31007 3 1  97 ILE HA   H  15.566 -19.575   3.665 1.00 . C B .  97 ILE HA   1 1 
        7 31008 3 1  97 ILE HB   H  16.921 -22.034   4.835 1.00 . C B .  97 ILE HB   1 1 
        7 31009 3 1  97 ILE HD11 H  17.063 -23.801   3.732 1.00 . C B .  97 ILE HD11 1 1 
        7 31010 3 1  97 ILE HD12 H  16.687 -23.943   2.015 1.00 . C B .  97 ILE HD12 1 1 
        7 31011 3 1  97 ILE HD13 H  15.434 -24.241   3.220 1.00 . C B .  97 ILE HD13 1 1 
        7 31012 3 1  97 ILE HG12 H  14.886 -22.073   2.635 1.00 . C B .  97 ILE HG12 1 1 
        7 31013 3 1  97 ILE HG13 H  16.551 -21.647   2.241 1.00 . C B .  97 ILE HG13 1 1 
        7 31014 3 1  97 ILE HG21 H  14.484 -20.831   5.559 1.00 . C B .  97 ILE HG21 1 1 
        7 31015 3 1  97 ILE HG22 H  15.014 -22.466   5.956 1.00 . C B .  97 ILE HG22 1 1 
        7 31016 3 1  97 ILE HG23 H  14.043 -22.180   4.512 1.00 . C B .  97 ILE HG23 1 1 
        7 31017 3 1  97 ILE N    N  17.635 -19.973   3.430 1.00 . C B .  97 ILE N    1 1 
        7 31018 3 1  97 ILE O    O  17.297 -19.899   6.407 1.00 . C B .  97 ILE O    1 1 
        7 31019 3 1  98 GLY C    C  16.889 -16.478   7.060 1.00 . C B .  98 GLY C    1 1 
        7 31020 3 1  98 GLY CA   C  15.961 -17.690   7.176 1.00 . C B .  98 GLY CA   1 1 
        7 31021 3 1  98 GLY H    H  15.233 -17.987   5.171 1.00 . C B .  98 GLY H    1 1 
        7 31022 3 1  98 GLY HA2  H  14.986 -17.365   7.507 1.00 . C B .  98 GLY HA2  1 1 
        7 31023 3 1  98 GLY HA3  H  16.370 -18.388   7.891 1.00 . C B .  98 GLY HA3  1 1 
        7 31024 3 1  98 GLY N    N  15.840 -18.353   5.848 1.00 . C B .  98 GLY N    1 1 
        7 31025 3 1  98 GLY O    O  17.701 -16.221   7.926 1.00 . C B .  98 GLY O    1 1 
        7 31026 3 1  99 GLU C    C  16.823 -13.249   5.938 1.00 . C B .  99 GLU C    1 1 
        7 31027 3 1  99 GLU CA   C  17.648 -14.534   5.831 1.00 . C B .  99 GLU CA   1 1 
        7 31028 3 1  99 GLU CB   C  18.237 -14.674   4.425 1.00 . C B .  99 GLU CB   1 1 
        7 31029 3 1  99 GLU CD   C  20.631 -14.005   4.160 1.00 . C B .  99 GLU CD   1 1 
        7 31030 3 1  99 GLU CG   C  19.687 -15.152   4.526 1.00 . C B .  99 GLU CG   1 1 
        7 31031 3 1  99 GLU H    H  16.111 -15.952   5.310 1.00 . C B .  99 GLU H    1 1 
        7 31032 3 1  99 GLU HA   H  18.435 -14.539   6.570 1.00 . C B .  99 GLU HA   1 1 
        7 31033 3 1  99 GLU HB2  H  17.659 -15.392   3.862 1.00 . C B .  99 GLU HB2  1 1 
        7 31034 3 1  99 GLU HB3  H  18.208 -13.717   3.925 1.00 . C B .  99 GLU HB3  1 1 
        7 31035 3 1  99 GLU HG2  H  19.890 -15.476   5.536 1.00 . C B .  99 GLU HG2  1 1 
        7 31036 3 1  99 GLU HG3  H  19.843 -15.977   3.846 1.00 . C B .  99 GLU HG3  1 1 
        7 31037 3 1  99 GLU N    N  16.773 -15.729   5.998 1.00 . C B .  99 GLU N    1 1 
        7 31038 3 1  99 GLU O    O  15.619 -13.286   6.095 1.00 . C B .  99 GLU O    1 1 
        7 31039 3 1  99 GLU OE1  O  20.525 -13.469   3.069 1.00 . C B .  99 GLU OE1  1 1 
        7 31040 3 1  99 GLU OE2  O  21.475 -13.645   4.965 1.00 . C B .  99 GLU OE2  1 1 
        7 31041 3 1 100 GLU C    C  16.726 -10.096   4.615 1.00 . C B . 100 GLU C    1 1 
        7 31042 3 1 100 GLU CA   C  16.710 -10.828   5.958 1.00 . C B . 100 GLU CA   1 1 
        7 31043 3 1 100 GLU CB   C  17.456 -10.014   7.017 1.00 . C B . 100 GLU CB   1 1 
        7 31044 3 1 100 GLU CD   C  16.587  -7.706   7.443 1.00 . C B . 100 GLU CD   1 1 
        7 31045 3 1 100 GLU CG   C  16.454  -9.183   7.823 1.00 . C B . 100 GLU CG   1 1 
        7 31046 3 1 100 GLU H    H  18.433 -12.104   5.733 1.00 . C B . 100 GLU H    1 1 
        7 31047 3 1 100 GLU HA   H  15.693 -11.011   6.273 1.00 . C B . 100 GLU HA   1 1 
        7 31048 3 1 100 GLU HB2  H  17.984 -10.683   7.680 1.00 . C B . 100 GLU HB2  1 1 
        7 31049 3 1 100 GLU HB3  H  18.163  -9.356   6.533 1.00 . C B . 100 GLU HB3  1 1 
        7 31050 3 1 100 GLU HG2  H  15.451  -9.521   7.607 1.00 . C B . 100 GLU HG2  1 1 
        7 31051 3 1 100 GLU HG3  H  16.654  -9.302   8.878 1.00 . C B . 100 GLU HG3  1 1 
        7 31052 3 1 100 GLU N    N  17.461 -12.112   5.859 1.00 . C B . 100 GLU N    1 1 
        7 31053 3 1 100 GLU O    O  17.766  -9.700   4.125 1.00 . C B . 100 GLU O    1 1 
        7 31054 3 1 100 GLU OE1  O  17.655  -7.289   7.026 1.00 . C B . 100 GLU OE1  1 1 
        7 31055 3 1 100 GLU OE2  O  15.623  -6.968   7.566 1.00 . C B . 100 GLU OE2  1 1 
        7 31056 3 1 101 ILE C    C  15.342  -7.694   2.929 1.00 . C B . 101 ILE C    1 1 
        7 31057 3 1 101 ILE CA   C  15.527  -9.199   2.712 1.00 . C B . 101 ILE CA   1 1 
        7 31058 3 1 101 ILE CB   C  14.319  -9.794   1.985 1.00 . C B . 101 ILE CB   1 1 
        7 31059 3 1 101 ILE CD1  C  13.332 -11.889   1.047 1.00 . C B . 101 ILE CD1  1 1 
        7 31060 3 1 101 ILE CG1  C  14.537 -11.294   1.778 1.00 . C B . 101 ILE CG1  1 1 
        7 31061 3 1 101 ILE CG2  C  14.152  -9.112   0.626 1.00 . C B . 101 ILE CG2  1 1 
        7 31062 3 1 101 ILE H    H  14.755 -10.236   4.433 1.00 . C B . 101 ILE H    1 1 
        7 31063 3 1 101 ILE HA   H  16.428  -9.386   2.147 1.00 . C B . 101 ILE HA   1 1 
        7 31064 3 1 101 ILE HB   H  13.430  -9.640   2.575 1.00 . C B . 101 ILE HB   1 1 
        7 31065 3 1 101 ILE HD11 H  12.705 -11.090   0.678 1.00 . C B . 101 ILE HD11 1 1 
        7 31066 3 1 101 ILE HD12 H  12.765 -12.504   1.730 1.00 . C B . 101 ILE HD12 1 1 
        7 31067 3 1 101 ILE HD13 H  13.674 -12.490   0.218 1.00 . C B . 101 ILE HD13 1 1 
        7 31068 3 1 101 ILE HG12 H  15.428 -11.449   1.188 1.00 . C B . 101 ILE HG12 1 1 
        7 31069 3 1 101 ILE HG13 H  14.652 -11.777   2.736 1.00 . C B . 101 ILE HG13 1 1 
        7 31070 3 1 101 ILE HG21 H  13.124  -9.195   0.305 1.00 . C B . 101 ILE HG21 1 1 
        7 31071 3 1 101 ILE HG22 H  14.795  -9.590  -0.098 1.00 . C B . 101 ILE HG22 1 1 
        7 31072 3 1 101 ILE HG23 H  14.419  -8.069   0.711 1.00 . C B . 101 ILE HG23 1 1 
        7 31073 3 1 101 ILE N    N  15.581  -9.910   4.019 1.00 . C B . 101 ILE N    1 1 
        7 31074 3 1 101 ILE O    O  14.422  -7.257   3.593 1.00 . C B . 101 ILE O    1 1 
        7 31075 3 1 102 THR C    C  16.883  -4.739   1.384 1.00 . C B . 102 THR C    1 1 
        7 31076 3 1 102 THR CA   C  16.128  -5.424   2.527 1.00 . C B . 102 THR CA   1 1 
        7 31077 3 1 102 THR CB   C  16.808  -5.116   3.864 1.00 . C B . 102 THR CB   1 1 
        7 31078 3 1 102 THR CG2  C  15.909  -5.565   5.017 1.00 . C B . 102 THR CG2  1 1 
        7 31079 3 1 102 THR H    H  16.953  -7.291   1.846 1.00 . C B . 102 THR H    1 1 
        7 31080 3 1 102 THR HA   H  15.095  -5.110   2.544 1.00 . C B . 102 THR HA   1 1 
        7 31081 3 1 102 THR HB   H  16.985  -4.053   3.940 1.00 . C B . 102 THR HB   1 1 
        7 31082 3 1 102 THR HG1  H  17.862  -6.730   4.119 1.00 . C B . 102 THR HG1  1 1 
        7 31083 3 1 102 THR HG21 H  15.933  -6.642   5.094 1.00 . C B . 102 THR HG21 1 1 
        7 31084 3 1 102 THR HG22 H  14.896  -5.239   4.832 1.00 . C B . 102 THR HG22 1 1 
        7 31085 3 1 102 THR HG23 H  16.264  -5.130   5.940 1.00 . C B . 102 THR HG23 1 1 
        7 31086 3 1 102 THR N    N  16.225  -6.905   2.376 1.00 . C B . 102 THR N    1 1 
        7 31087 3 1 102 THR O    O  17.978  -5.132   1.034 1.00 . C B . 102 THR O    1 1 
        7 31088 3 1 102 THR OG1  O  18.047  -5.806   3.934 1.00 . C B . 102 THR OG1  1 1 
        7 31089 3 1 103 ILE C    C  17.669  -1.735   0.174 1.00 . C B . 103 ILE C    1 1 
        7 31090 3 1 103 ILE CA   C  17.018  -3.028  -0.324 1.00 . C B . 103 ILE CA   1 1 
        7 31091 3 1 103 ILE CB   C  15.928  -2.722  -1.357 1.00 . C B . 103 ILE CB   1 1 
        7 31092 3 1 103 ILE CD1  C  14.954  -0.429  -1.564 1.00 . C B . 103 ILE CD1  1 1 
        7 31093 3 1 103 ILE CG1  C  14.915  -1.736  -0.769 1.00 . C B . 103 ILE CG1  1 1 
        7 31094 3 1 103 ILE CG2  C  15.211  -4.018  -1.740 1.00 . C B . 103 ILE CG2  1 1 
        7 31095 3 1 103 ILE H    H  15.431  -3.415   1.087 1.00 . C B . 103 ILE H    1 1 
        7 31096 3 1 103 ILE HA   H  17.765  -3.680  -0.753 1.00 . C B . 103 ILE HA   1 1 
        7 31097 3 1 103 ILE HB   H  16.380  -2.289  -2.237 1.00 . C B . 103 ILE HB   1 1 
        7 31098 3 1 103 ILE HD11 H  15.870  -0.382  -2.134 1.00 . C B . 103 ILE HD11 1 1 
        7 31099 3 1 103 ILE HD12 H  14.911   0.408  -0.883 1.00 . C B . 103 ILE HD12 1 1 
        7 31100 3 1 103 ILE HD13 H  14.110  -0.391  -2.236 1.00 . C B . 103 ILE HD13 1 1 
        7 31101 3 1 103 ILE HG12 H  13.924  -2.161  -0.826 1.00 . C B . 103 ILE HG12 1 1 
        7 31102 3 1 103 ILE HG13 H  15.163  -1.537   0.263 1.00 . C B . 103 ILE HG13 1 1 
        7 31103 3 1 103 ILE HG21 H  15.132  -4.082  -2.816 1.00 . C B . 103 ILE HG21 1 1 
        7 31104 3 1 103 ILE HG22 H  14.222  -4.024  -1.307 1.00 . C B . 103 ILE HG22 1 1 
        7 31105 3 1 103 ILE HG23 H  15.772  -4.863  -1.369 1.00 . C B . 103 ILE HG23 1 1 
        7 31106 3 1 103 ILE N    N  16.314  -3.722   0.795 1.00 . C B . 103 ILE N    1 1 
        7 31107 3 1 103 ILE O    O  17.441  -1.302   1.286 1.00 . C B . 103 ILE O    1 1 
        7 31108 3 1 104 SER C    C  18.504   1.351  -0.902 1.00 . C B . 104 SER C    1 1 
        7 31109 3 1 104 SER CA   C  19.147   0.147  -0.212 1.00 . C B . 104 SER CA   1 1 
        7 31110 3 1 104 SER CB   C  20.602  -0.009  -0.659 1.00 . C B . 104 SER CB   1 1 
        7 31111 3 1 104 SER H    H  18.652  -1.482  -1.533 1.00 . C B . 104 SER H    1 1 
        7 31112 3 1 104 SER HA   H  19.093   0.254   0.862 1.00 . C B . 104 SER HA   1 1 
        7 31113 3 1 104 SER HB2  H  21.168   0.856  -0.348 1.00 . C B . 104 SER HB2  1 1 
        7 31114 3 1 104 SER HB3  H  21.024  -0.896  -0.211 1.00 . C B . 104 SER HB3  1 1 
        7 31115 3 1 104 SER HG   H  21.500   0.215  -2.369 1.00 . C B . 104 SER HG   1 1 
        7 31116 3 1 104 SER N    N  18.480  -1.116  -0.640 1.00 . C B . 104 SER N    1 1 
        7 31117 3 1 104 SER O    O  17.446   1.250  -1.491 1.00 . C B . 104 SER O    1 1 
        7 31118 3 1 104 SER OG   O  20.652  -0.124  -2.074 1.00 . C B . 104 SER OG   1 1 
        7 31119 3 1 105 TYR C    C  19.562   4.289  -2.485 1.00 . C B . 105 TYR C    1 1 
        7 31120 3 1 105 TYR CA   C  18.558   3.702  -1.491 1.00 . C B . 105 TYR CA   1 1 
        7 31121 3 1 105 TYR CB   C  18.300   4.699  -0.352 1.00 . C B . 105 TYR CB   1 1 
        7 31122 3 1 105 TYR CD1  C  16.478   3.143   0.461 1.00 . C B . 105 TYR CD1  1 1 
        7 31123 3 1 105 TYR CD2  C  17.818   4.331   2.096 1.00 . C B . 105 TYR CD2  1 1 
        7 31124 3 1 105 TYR CE1  C  15.755   2.537   1.495 1.00 . C B . 105 TYR CE1  1 1 
        7 31125 3 1 105 TYR CE2  C  17.094   3.726   3.130 1.00 . C B . 105 TYR CE2  1 1 
        7 31126 3 1 105 TYR CG   C  17.513   4.038   0.761 1.00 . C B . 105 TYR CG   1 1 
        7 31127 3 1 105 TYR CZ   C  16.062   2.828   2.829 1.00 . C B . 105 TYR CZ   1 1 
        7 31128 3 1 105 TYR H    H  19.988   2.554  -0.357 1.00 . C B . 105 TYR H    1 1 
        7 31129 3 1 105 TYR HA   H  17.634   3.454  -1.991 1.00 . C B . 105 TYR HA   1 1 
        7 31130 3 1 105 TYR HB2  H  19.244   5.049   0.037 1.00 . C B . 105 TYR HB2  1 1 
        7 31131 3 1 105 TYR HB3  H  17.738   5.538  -0.735 1.00 . C B . 105 TYR HB3  1 1 
        7 31132 3 1 105 TYR HD1  H  16.242   2.916  -0.568 1.00 . C B . 105 TYR HD1  1 1 
        7 31133 3 1 105 TYR HD2  H  18.614   5.023   2.329 1.00 . C B . 105 TYR HD2  1 1 
        7 31134 3 1 105 TYR HE1  H  14.959   1.844   1.264 1.00 . C B . 105 TYR HE1  1 1 
        7 31135 3 1 105 TYR HE2  H  17.330   3.951   4.159 1.00 . C B . 105 TYR HE2  1 1 
        7 31136 3 1 105 TYR HH   H  15.474   1.283   3.783 1.00 . C B . 105 TYR HH   1 1 
        7 31137 3 1 105 TYR N    N  19.135   2.492  -0.836 1.00 . C B . 105 TYR N    1 1 
        7 31138 3 1 105 TYR O    O  19.287   4.413  -3.662 1.00 . C B . 105 TYR O    1 1 
        7 31139 3 1 105 TYR OH   O  15.349   2.232   3.849 1.00 . C B . 105 TYR OH   1 1 
        7 31140 3 1 106 GLY C    C  21.260   6.558  -3.496 1.00 . C B . 106 GLY C    1 1 
        7 31141 3 1 106 GLY CA   C  21.754   5.224  -2.932 1.00 . C B . 106 GLY CA   1 1 
        7 31142 3 1 106 GLY H    H  20.926   4.541  -1.065 1.00 . C B . 106 GLY H    1 1 
        7 31143 3 1 106 GLY HA2  H  22.671   5.384  -2.385 1.00 . C B . 106 GLY HA2  1 1 
        7 31144 3 1 106 GLY HA3  H  21.935   4.536  -3.744 1.00 . C B . 106 GLY HA3  1 1 
        7 31145 3 1 106 GLY N    N  20.725   4.653  -2.018 1.00 . C B . 106 GLY N    1 1 
        7 31146 3 1 106 GLY O    O  20.079   6.843  -3.504 1.00 . C B . 106 GLY O    1 1 
        7 31147 3 1 107 ASP C    C  20.997   9.531  -3.541 1.00 . C B . 107 ASP C    1 1 
        7 31148 3 1 107 ASP CA   C  21.761   8.688  -4.565 1.00 . C B . 107 ASP CA   1 1 
        7 31149 3 1 107 ASP CB   C  20.855   8.342  -5.752 1.00 . C B . 107 ASP CB   1 1 
        7 31150 3 1 107 ASP CG   C  21.353   9.069  -7.003 1.00 . C B . 107 ASP CG   1 1 
        7 31151 3 1 107 ASP H    H  23.106   7.113  -3.971 1.00 . C B . 107 ASP H    1 1 
        7 31152 3 1 107 ASP HA   H  22.634   9.222  -4.909 1.00 . C B . 107 ASP HA   1 1 
        7 31153 3 1 107 ASP HB2  H  20.877   7.276  -5.922 1.00 . C B . 107 ASP HB2  1 1 
        7 31154 3 1 107 ASP HB3  H  19.843   8.651  -5.535 1.00 . C B . 107 ASP HB3  1 1 
        7 31155 3 1 107 ASP N    N  22.161   7.371  -3.983 1.00 . C B . 107 ASP N    1 1 
        7 31156 3 1 107 ASP O    O  19.867   9.240  -3.208 1.00 . C B . 107 ASP O    1 1 
        7 31157 3 1 107 ASP OD1  O  22.012  10.088  -6.879 1.00 . C B . 107 ASP OD1  1 1 
        7 31158 3 1 107 ASP OD2  O  21.082   8.618  -8.104 1.00 . C B . 107 ASP OD2  1 1 
        7 31159 3 1 108 ASP C    C  20.484  10.745  -0.822 1.00 . C B . 108 ASP C    1 1 
        7 31160 3 1 108 ASP CA   C  20.939  11.496  -2.081 1.00 . C B . 108 ASP CA   1 1 
        7 31161 3 1 108 ASP CB   C  19.736  12.070  -2.837 1.00 . C B . 108 ASP CB   1 1 
        7 31162 3 1 108 ASP CG   C  18.908  12.950  -1.897 1.00 . C B . 108 ASP CG   1 1 
        7 31163 3 1 108 ASP H    H  22.516  10.794  -3.368 1.00 . C B . 108 ASP H    1 1 
        7 31164 3 1 108 ASP HA   H  21.612  12.295  -1.806 1.00 . C B . 108 ASP HA   1 1 
        7 31165 3 1 108 ASP HB2  H  20.087  12.665  -3.668 1.00 . C B . 108 ASP HB2  1 1 
        7 31166 3 1 108 ASP HB3  H  19.123  11.265  -3.208 1.00 . C B . 108 ASP HB3  1 1 
        7 31167 3 1 108 ASP N    N  21.611  10.584  -3.059 1.00 . C B . 108 ASP N    1 1 
        7 31168 3 1 108 ASP O    O  21.104  10.837   0.219 1.00 . C B . 108 ASP O    1 1 
        7 31169 3 1 108 ASP OD1  O  19.477  13.739  -1.162 1.00 . C B . 108 ASP OD1  1 1 
        7 31170 3 1 108 ASP OD2  O  17.693  12.847  -1.900 1.00 . C B . 108 ASP OD2  1 1 
        7 31171 3 1 109 TYR C    C  19.968   8.593   1.062 1.00 . C B . 109 TYR C    1 1 
        7 31172 3 1 109 TYR CA   C  18.852   9.316   0.298 1.00 . C B . 109 TYR CA   1 1 
        7 31173 3 1 109 TYR CB   C  17.869   8.297  -0.279 1.00 . C B . 109 TYR CB   1 1 
        7 31174 3 1 109 TYR CD1  C  15.724   9.590   0.005 1.00 . C B . 109 TYR CD1  1 1 
        7 31175 3 1 109 TYR CD2  C  16.042   7.561   1.294 1.00 . C B . 109 TYR CD2  1 1 
        7 31176 3 1 109 TYR CE1  C  14.466   9.766   0.593 1.00 . C B . 109 TYR CE1  1 1 
        7 31177 3 1 109 TYR CE2  C  14.784   7.737   1.882 1.00 . C B . 109 TYR CE2  1 1 
        7 31178 3 1 109 TYR CG   C  16.512   8.488   0.356 1.00 . C B . 109 TYR CG   1 1 
        7 31179 3 1 109 TYR CZ   C  13.996   8.839   1.532 1.00 . C B . 109 TYR CZ   1 1 
        7 31180 3 1 109 TYR H    H  18.890  10.004  -1.744 1.00 . C B . 109 TYR H    1 1 
        7 31181 3 1 109 TYR HA   H  18.335  10.001   0.953 1.00 . C B . 109 TYR HA   1 1 
        7 31182 3 1 109 TYR HB2  H  17.789   8.438  -1.347 1.00 . C B . 109 TYR HB2  1 1 
        7 31183 3 1 109 TYR HB3  H  18.225   7.298  -0.073 1.00 . C B . 109 TYR HB3  1 1 
        7 31184 3 1 109 TYR HD1  H  16.087  10.305  -0.719 1.00 . C B . 109 TYR HD1  1 1 
        7 31185 3 1 109 TYR HD2  H  16.651   6.710   1.564 1.00 . C B . 109 TYR HD2  1 1 
        7 31186 3 1 109 TYR HE1  H  13.858  10.617   0.323 1.00 . C B . 109 TYR HE1  1 1 
        7 31187 3 1 109 TYR HE2  H  14.422   7.022   2.606 1.00 . C B . 109 TYR HE2  1 1 
        7 31188 3 1 109 TYR HH   H  12.101   8.607   1.539 1.00 . C B . 109 TYR HH   1 1 
        7 31189 3 1 109 TYR N    N  19.381  10.044  -0.897 1.00 . C B . 109 TYR N    1 1 
        7 31190 3 1 109 TYR O    O  20.531   7.624   0.594 1.00 . C B . 109 TYR O    1 1 
        7 31191 3 1 109 TYR OH   O  12.755   9.013   2.111 1.00 . C B . 109 TYR OH   1 1 
        7 31192 3 1 110 TRP C    C  22.611   8.182   2.230 1.00 . C B . 110 TRP C    1 1 
        7 31193 3 1 110 TRP CA   C  21.341   8.396   3.057 1.00 . C B . 110 TRP CA   1 1 
        7 31194 3 1 110 TRP CB   C  20.740   7.048   3.462 1.00 . C B . 110 TRP CB   1 1 
        7 31195 3 1 110 TRP CD1  C  21.571   6.631   5.812 1.00 . C B . 110 TRP CD1  1 1 
        7 31196 3 1 110 TRP CD2  C  19.427   7.310   5.760 1.00 . C B . 110 TRP CD2  1 1 
        7 31197 3 1 110 TRP CE2  C  19.758   7.116   7.122 1.00 . C B . 110 TRP CE2  1 1 
        7 31198 3 1 110 TRP CE3  C  18.124   7.741   5.450 1.00 . C B . 110 TRP CE3  1 1 
        7 31199 3 1 110 TRP CG   C  20.595   6.995   4.949 1.00 . C B . 110 TRP CG   1 1 
        7 31200 3 1 110 TRP CH2  C  17.541   7.769   7.814 1.00 . C B . 110 TRP CH2  1 1 
        7 31201 3 1 110 TRP CZ2  C  18.831   7.341   8.140 1.00 . C B . 110 TRP CZ2  1 1 
        7 31202 3 1 110 TRP CZ3  C  17.188   7.969   6.472 1.00 . C B . 110 TRP CZ3  1 1 
        7 31203 3 1 110 TRP H    H  19.804   9.834   2.603 1.00 . C B . 110 TRP H    1 1 
        7 31204 3 1 110 TRP HA   H  21.561   8.986   3.934 1.00 . C B . 110 TRP HA   1 1 
        7 31205 3 1 110 TRP HB2  H  19.770   6.933   3.001 1.00 . C B . 110 TRP HB2  1 1 
        7 31206 3 1 110 TRP HB3  H  21.391   6.251   3.135 1.00 . C B . 110 TRP HB3  1 1 
        7 31207 3 1 110 TRP HD1  H  22.572   6.333   5.539 1.00 . C B . 110 TRP HD1  1 1 
        7 31208 3 1 110 TRP HE1  H  21.581   6.489   7.914 1.00 . C B . 110 TRP HE1  1 1 
        7 31209 3 1 110 TRP HE3  H  17.842   7.898   4.419 1.00 . C B . 110 TRP HE3  1 1 
        7 31210 3 1 110 TRP HH2  H  16.817   7.946   8.595 1.00 . C B . 110 TRP HH2  1 1 
        7 31211 3 1 110 TRP HZ2  H  19.108   7.186   9.172 1.00 . C B . 110 TRP HZ2  1 1 
        7 31212 3 1 110 TRP HZ3  H  16.191   8.300   6.222 1.00 . C B . 110 TRP HZ3  1 1 
        7 31213 3 1 110 TRP N    N  20.280   9.056   2.243 1.00 . C B . 110 TRP N    1 1 
        7 31214 3 1 110 TRP NE1  N  21.075   6.702   7.102 1.00 . C B . 110 TRP NE1  1 1 
        7 31215 3 1 110 TRP O    O  22.820   8.816   1.215 1.00 . C B . 110 TRP O    1 1 
        7 31216 3 1 111 LEU C    C  24.431   6.777   0.433 1.00 . C B . 111 LEU C    1 1 
        7 31217 3 1 111 LEU CA   C  24.724   7.029   1.914 1.00 . C B . 111 LEU CA   1 1 
        7 31218 3 1 111 LEU CB   C  25.305   5.769   2.560 1.00 . C B . 111 LEU CB   1 1 
        7 31219 3 1 111 LEU CD1  C  27.370   5.055   3.768 1.00 . C B . 111 LEU CD1  1 1 
        7 31220 3 1 111 LEU CD2  C  27.401   5.306   1.283 1.00 . C B . 111 LEU CD2  1 1 
        7 31221 3 1 111 LEU CG   C  26.831   5.865   2.588 1.00 . C B . 111 LEU CG   1 1 
        7 31222 3 1 111 LEU H    H  23.271   6.793   3.485 1.00 . C B . 111 LEU H    1 1 
        7 31223 3 1 111 LEU HA   H  25.406   7.859   2.027 1.00 . C B . 111 LEU HA   1 1 
        7 31224 3 1 111 LEU HB2  H  24.931   5.678   3.569 1.00 . C B . 111 LEU HB2  1 1 
        7 31225 3 1 111 LEU HB3  H  25.009   4.903   1.987 1.00 . C B . 111 LEU HB3  1 1 
        7 31226 3 1 111 LEU HD11 H  27.489   5.701   4.625 1.00 . C B . 111 LEU HD11 1 1 
        7 31227 3 1 111 LEU HD12 H  28.327   4.627   3.505 1.00 . C B . 111 LEU HD12 1 1 
        7 31228 3 1 111 LEU HD13 H  26.676   4.263   4.008 1.00 . C B . 111 LEU HD13 1 1 
        7 31229 3 1 111 LEU HD21 H  28.479   5.271   1.347 1.00 . C B . 111 LEU HD21 1 1 
        7 31230 3 1 111 LEU HD22 H  27.109   5.943   0.461 1.00 . C B . 111 LEU HD22 1 1 
        7 31231 3 1 111 LEU HD23 H  27.018   4.310   1.121 1.00 . C B . 111 LEU HD23 1 1 
        7 31232 3 1 111 LEU HG   H  27.126   6.899   2.696 1.00 . C B . 111 LEU HG   1 1 
        7 31233 3 1 111 LEU N    N  23.461   7.289   2.662 1.00 . C B . 111 LEU N    1 1 
        7 31234 3 1 111 LEU O    O  23.473   6.118   0.083 1.00 . C B . 111 LEU O    1 1 
        7 31235 3 1 112 SER C    C  25.408   5.645  -2.282 1.00 . C B . 112 SER C    1 1 
        7 31236 3 1 112 SER CA   C  25.029   7.077  -1.895 1.00 . C B . 112 SER CA   1 1 
        7 31237 3 1 112 SER CB   C  25.954   8.083  -2.584 1.00 . C B . 112 SER CB   1 1 
        7 31238 3 1 112 SER H    H  26.023   7.818  -0.134 1.00 . C B . 112 SER H    1 1 
        7 31239 3 1 112 SER HA   H  23.999   7.277  -2.150 1.00 . C B . 112 SER HA   1 1 
        7 31240 3 1 112 SER HB2  H  26.237   8.851  -1.881 1.00 . C B . 112 SER HB2  1 1 
        7 31241 3 1 112 SER HB3  H  26.839   7.574  -2.937 1.00 . C B . 112 SER HB3  1 1 
        7 31242 3 1 112 SER HG   H  24.820   9.456  -3.365 1.00 . C B . 112 SER HG   1 1 
        7 31243 3 1 112 SER N    N  25.254   7.292  -0.438 1.00 . C B . 112 SER N    1 1 
        7 31244 3 1 112 SER O    O  25.290   4.730  -1.492 1.00 . C B . 112 SER O    1 1 
        7 31245 3 1 112 SER OG   O  25.276   8.673  -3.683 1.00 . C B . 112 SER OG   1 1 
        7 31246 3 1 113 ARG C    C  27.152   3.394  -2.873 1.00 . C B . 113 ARG C    1 1 
        7 31247 3 1 113 ARG CA   C  26.258   4.069  -3.925 1.00 . C B . 113 ARG CA   1 1 
        7 31248 3 1 113 ARG CB   C  27.043   4.280  -5.221 1.00 . C B . 113 ARG CB   1 1 
        7 31249 3 1 113 ARG CD   C  26.665   4.608  -7.668 1.00 . C B . 113 ARG CD   1 1 
        7 31250 3 1 113 ARG CG   C  26.137   4.928  -6.269 1.00 . C B . 113 ARG CG   1 1 
        7 31251 3 1 113 ARG CZ   C  24.474   4.514  -8.743 1.00 . C B . 113 ARG CZ   1 1 
        7 31252 3 1 113 ARG H    H  25.960   6.195  -4.110 1.00 . C B . 113 ARG H    1 1 
        7 31253 3 1 113 ARG HA   H  25.378   3.474  -4.115 1.00 . C B . 113 ARG HA   1 1 
        7 31254 3 1 113 ARG HB2  H  27.888   4.923  -5.028 1.00 . C B . 113 ARG HB2  1 1 
        7 31255 3 1 113 ARG HB3  H  27.393   3.326  -5.589 1.00 . C B . 113 ARG HB3  1 1 
        7 31256 3 1 113 ARG HD2  H  27.608   5.107  -7.838 1.00 . C B . 113 ARG HD2  1 1 
        7 31257 3 1 113 ARG HD3  H  26.777   3.541  -7.792 1.00 . C B . 113 ARG HD3  1 1 
        7 31258 3 1 113 ARG HE   H  25.800   5.950  -9.111 1.00 . C B . 113 ARG HE   1 1 
        7 31259 3 1 113 ARG HG2  H  25.133   4.543  -6.165 1.00 . C B . 113 ARG HG2  1 1 
        7 31260 3 1 113 ARG HG3  H  26.128   5.999  -6.124 1.00 . C B . 113 ARG HG3  1 1 
        7 31261 3 1 113 ARG HH11 H  24.880   3.037  -7.442 1.00 . C B . 113 ARG HH11 1 1 
        7 31262 3 1 113 ARG HH12 H  23.326   2.964  -8.198 1.00 . C B . 113 ARG HH12 1 1 
        7 31263 3 1 113 ARG HH21 H  23.778   5.833 -10.079 1.00 . C B . 113 ARG HH21 1 1 
        7 31264 3 1 113 ARG HH22 H  22.705   4.533  -9.680 1.00 . C B . 113 ARG HH22 1 1 
        7 31265 3 1 113 ARG N    N  25.873   5.444  -3.488 1.00 . C B . 113 ARG N    1 1 
        7 31266 3 1 113 ARG NE   N  25.624   5.133  -8.600 1.00 . C B . 113 ARG NE   1 1 
        7 31267 3 1 113 ARG NH1  N  24.208   3.419  -8.074 1.00 . C B . 113 ARG NH1  1 1 
        7 31268 3 1 113 ARG NH2  N  23.583   4.998  -9.565 1.00 . C B . 113 ARG NH2  1 1 
        7 31269 3 1 113 ARG O    O  28.310   3.737  -2.742 1.00 . C B . 113 ARG O    1 1 
        7 31270 3 1 114 PRO C    C  28.363   0.771  -1.755 1.00 . C B . 114 PRO C    1 1 
        7 31271 3 1 114 PRO CA   C  27.366   1.738  -1.113 1.00 . C B . 114 PRO CA   1 1 
        7 31272 3 1 114 PRO CB   C  26.304   0.970  -0.328 1.00 . C B . 114 PRO CB   1 1 
        7 31273 3 1 114 PRO CD   C  25.203   1.968  -2.239 1.00 . C B . 114 PRO CD   1 1 
        7 31274 3 1 114 PRO CG   C  25.149   0.818  -1.267 1.00 . C B . 114 PRO CG   1 1 
        7 31275 3 1 114 PRO HA   H  27.877   2.442  -0.472 1.00 . C B . 114 PRO HA   1 1 
        7 31276 3 1 114 PRO HB2  H  26.681   0.000  -0.038 1.00 . C B . 114 PRO HB2  1 1 
        7 31277 3 1 114 PRO HB3  H  26.005   1.532   0.545 1.00 . C B . 114 PRO HB3  1 1 
        7 31278 3 1 114 PRO HD2  H  24.982   1.627  -3.239 1.00 . C B . 114 PRO HD2  1 1 
        7 31279 3 1 114 PRO HD3  H  24.514   2.744  -1.943 1.00 . C B . 114 PRO HD3  1 1 
        7 31280 3 1 114 PRO HG2  H  25.231  -0.118  -1.801 1.00 . C B . 114 PRO HG2  1 1 
        7 31281 3 1 114 PRO HG3  H  24.221   0.846  -0.715 1.00 . C B . 114 PRO HG3  1 1 
        7 31282 3 1 114 PRO N    N  26.590   2.449  -2.155 1.00 . C B . 114 PRO N    1 1 
        7 31283 3 1 114 PRO O    O  28.030  -0.348  -2.091 1.00 . C B . 114 PRO O    1 1 
        7 31284 3 1 115 ARG C    C  31.180  -0.657  -1.516 1.00 . C B . 115 ARG C    1 1 
        7 31285 3 1 115 ARG CA   C  30.601   0.305  -2.556 1.00 . C B . 115 ARG CA   1 1 
        7 31286 3 1 115 ARG CB   C  31.688   1.253  -3.067 1.00 . C B . 115 ARG CB   1 1 
        7 31287 3 1 115 ARG CD   C  31.144   2.715  -5.020 1.00 . C B . 115 ARG CD   1 1 
        7 31288 3 1 115 ARG CG   C  31.625   1.326  -4.594 1.00 . C B . 115 ARG CG   1 1 
        7 31289 3 1 115 ARG CZ   C  31.651   4.077  -6.982 1.00 . C B . 115 ARG CZ   1 1 
        7 31290 3 1 115 ARG H    H  29.832   2.103  -1.655 1.00 . C B . 115 ARG H    1 1 
        7 31291 3 1 115 ARG HA   H  30.165  -0.245  -3.377 1.00 . C B . 115 ARG HA   1 1 
        7 31292 3 1 115 ARG HB2  H  31.530   2.238  -2.654 1.00 . C B . 115 ARG HB2  1 1 
        7 31293 3 1 115 ARG HB3  H  32.657   0.886  -2.763 1.00 . C B . 115 ARG HB3  1 1 
        7 31294 3 1 115 ARG HD2  H  30.065   2.750  -5.036 1.00 . C B . 115 ARG HD2  1 1 
        7 31295 3 1 115 ARG HD3  H  31.536   3.468  -4.353 1.00 . C B . 115 ARG HD3  1 1 
        7 31296 3 1 115 ARG HE   H  32.088   2.141  -6.867 1.00 . C B . 115 ARG HE   1 1 
        7 31297 3 1 115 ARG HG2  H  32.608   1.144  -5.004 1.00 . C B . 115 ARG HG2  1 1 
        7 31298 3 1 115 ARG HG3  H  30.938   0.578  -4.963 1.00 . C B . 115 ARG HG3  1 1 
        7 31299 3 1 115 ARG HH11 H  30.752   5.030  -5.458 1.00 . C B . 115 ARG HH11 1 1 
        7 31300 3 1 115 ARG HH12 H  31.108   6.002  -6.843 1.00 . C B . 115 ARG HH12 1 1 
        7 31301 3 1 115 ARG HH21 H  32.539   3.423  -8.653 1.00 . C B . 115 ARG HH21 1 1 
        7 31302 3 1 115 ARG HH22 H  32.112   5.101  -8.640 1.00 . C B . 115 ARG HH22 1 1 
        7 31303 3 1 115 ARG N    N  29.584   1.196  -1.931 1.00 . C B . 115 ARG N    1 1 
        7 31304 3 1 115 ARG NE   N  31.692   2.903  -6.396 1.00 . C B . 115 ARG NE   1 1 
        7 31305 3 1 115 ARG NH1  N  31.129   5.117  -6.379 1.00 . C B . 115 ARG NH1  1 1 
        7 31306 3 1 115 ARG NH2  N  32.139   4.211  -8.186 1.00 . C B . 115 ARG NH2  1 1 
        7 31307 3 1 115 ARG O    O  32.049  -0.302  -0.745 1.00 . C B . 115 ARG O    1 1 
        7 31308 3 1 116 LEU C    C  31.499  -4.202  -1.181 1.00 . C B . 116 LEU C    1 1 
        7 31309 3 1 116 LEU CA   C  31.235  -2.856  -0.503 1.00 . C B . 116 LEU CA   1 1 
        7 31310 3 1 116 LEU CB   C  30.129  -2.996   0.545 1.00 . C B . 116 LEU CB   1 1 
        7 31311 3 1 116 LEU CD1  C  30.502  -1.230   2.273 1.00 . C B . 116 LEU CD1  1 1 
        7 31312 3 1 116 LEU CD2  C  29.988  -3.571   2.974 1.00 . C B . 116 LEU CD2  1 1 
        7 31313 3 1 116 LEU CG   C  30.705  -2.708   1.934 1.00 . C B . 116 LEU CG   1 1 
        7 31314 3 1 116 LEU H    H  30.007  -2.140  -2.122 1.00 . C B . 116 LEU H    1 1 
        7 31315 3 1 116 LEU HA   H  32.139  -2.481  -0.047 1.00 . C B . 116 LEU HA   1 1 
        7 31316 3 1 116 LEU HB2  H  29.338  -2.293   0.330 1.00 . C B . 116 LEU HB2  1 1 
        7 31317 3 1 116 LEU HB3  H  29.734  -4.001   0.521 1.00 . C B . 116 LEU HB3  1 1 
        7 31318 3 1 116 LEU HD11 H  29.623  -1.119   2.889 1.00 . C B . 116 LEU HD11 1 1 
        7 31319 3 1 116 LEU HD12 H  30.376  -0.665   1.361 1.00 . C B . 116 LEU HD12 1 1 
        7 31320 3 1 116 LEU HD13 H  31.366  -0.861   2.807 1.00 . C B . 116 LEU HD13 1 1 
        7 31321 3 1 116 LEU HD21 H  30.526  -3.528   3.910 1.00 . C B . 116 LEU HD21 1 1 
        7 31322 3 1 116 LEU HD22 H  29.950  -4.594   2.628 1.00 . C B . 116 LEU HD22 1 1 
        7 31323 3 1 116 LEU HD23 H  28.984  -3.202   3.118 1.00 . C B . 116 LEU HD23 1 1 
        7 31324 3 1 116 LEU HG   H  31.760  -2.937   1.940 1.00 . C B . 116 LEU HG   1 1 
        7 31325 3 1 116 LEU N    N  30.707  -1.873  -1.490 1.00 . C B . 116 LEU N    1 1 
        7 31326 3 1 116 LEU O    O  30.861  -4.554  -2.154 1.00 . C B . 116 LEU O    1 1 
        7 31327 3 1 117 THR C    C  32.579  -7.397  -0.261 1.00 . C B . 117 THR C    1 1 
        7 31328 3 1 117 THR CA   C  32.741  -6.279  -1.293 1.00 . C B . 117 THR CA   1 1 
        7 31329 3 1 117 THR CB   C  34.200  -6.176  -1.742 1.00 . C B . 117 THR CB   1 1 
        7 31330 3 1 117 THR CG2  C  34.482  -7.235  -2.809 1.00 . C B . 117 THR CG2  1 1 
        7 31331 3 1 117 THR H    H  32.939  -4.655   0.108 1.00 . C B . 117 THR H    1 1 
        7 31332 3 1 117 THR HA   H  32.098  -6.455  -2.143 1.00 . C B . 117 THR HA   1 1 
        7 31333 3 1 117 THR HB   H  34.849  -6.337  -0.894 1.00 . C B . 117 THR HB   1 1 
        7 31334 3 1 117 THR HG1  H  33.966  -4.820  -3.116 1.00 . C B . 117 THR HG1  1 1 
        7 31335 3 1 117 THR HG21 H  33.603  -7.372  -3.422 1.00 . C B . 117 THR HG21 1 1 
        7 31336 3 1 117 THR HG22 H  34.735  -8.170  -2.330 1.00 . C B . 117 THR HG22 1 1 
        7 31337 3 1 117 THR HG23 H  35.306  -6.913  -3.428 1.00 . C B . 117 THR HG23 1 1 
        7 31338 3 1 117 THR N    N  32.436  -4.957  -0.677 1.00 . C B . 117 THR N    1 1 
        7 31339 3 1 117 THR O    O  32.545  -7.155   0.929 1.00 . C B . 117 THR O    1 1 
        7 31340 3 1 117 THR OG1  O  34.438  -4.885  -2.283 1.00 . C B . 117 THR OG1  1 1 
        7 31341 3 1 118 GLN C    C  33.441  -9.730   1.291 1.00 . C B . 118 GLN C    1 1 
        7 31342 3 1 118 GLN CA   C  32.320  -9.751   0.250 1.00 . C B . 118 GLN CA   1 1 
        7 31343 3 1 118 GLN CB   C  32.417 -11.011  -0.612 1.00 . C B . 118 GLN CB   1 1 
        7 31344 3 1 118 GLN CD   C  30.702 -12.621  -1.454 1.00 . C B . 118 GLN CD   1 1 
        7 31345 3 1 118 GLN CG   C  31.320 -11.995  -0.202 1.00 . C B . 118 GLN CG   1 1 
        7 31346 3 1 118 GLN H    H  32.510  -8.794  -1.671 1.00 . C B . 118 GLN H    1 1 
        7 31347 3 1 118 GLN HA   H  31.356  -9.700   0.734 1.00 . C B . 118 GLN HA   1 1 
        7 31348 3 1 118 GLN HB2  H  32.293 -10.746  -1.652 1.00 . C B . 118 GLN HB2  1 1 
        7 31349 3 1 118 GLN HB3  H  33.385 -11.470  -0.470 1.00 . C B . 118 GLN HB3  1 1 
        7 31350 3 1 118 GLN HE21 H  29.186 -11.340  -1.518 1.00 . C B . 118 GLN HE21 1 1 
        7 31351 3 1 118 GLN HE22 H  29.202 -12.508  -2.750 1.00 . C B . 118 GLN HE22 1 1 
        7 31352 3 1 118 GLN HG2  H  31.746 -12.772   0.416 1.00 . C B . 118 GLN HG2  1 1 
        7 31353 3 1 118 GLN HG3  H  30.556 -11.471   0.354 1.00 . C B . 118 GLN HG3  1 1 
        7 31354 3 1 118 GLN N    N  32.480  -8.620  -0.707 1.00 . C B . 118 GLN N    1 1 
        7 31355 3 1 118 GLN NE2  N  29.606 -12.114  -1.948 1.00 . C B . 118 GLN NE2  1 1 
        7 31356 3 1 118 GLN O    O  34.550 -10.156   1.032 1.00 . C B . 118 GLN O    1 1 
        7 31357 3 1 118 GLN OE1  O  31.222 -13.580  -1.987 1.00 . C B . 118 GLN OE1  1 1 
        7 31358 3 1 119 ASN C    C  35.469  -8.497   2.999 1.00 . C B . 119 ASN C    1 1 
        7 31359 3 1 119 ASN CA   C  34.212  -9.193   3.525 1.00 . C B . 119 ASN CA   1 1 
        7 31360 3 1 119 ASN CB   C  34.511 -10.659   3.847 1.00 . C B . 119 ASN CB   1 1 
        7 31361 3 1 119 ASN CG   C  34.186 -10.935   5.317 1.00 . C B . 119 ASN CG   1 1 
        7 31362 3 1 119 ASN H    H  32.262  -8.902   2.657 1.00 . C B . 119 ASN H    1 1 
        7 31363 3 1 119 ASN HA   H  33.840  -8.684   4.402 1.00 . C B . 119 ASN HA   1 1 
        7 31364 3 1 119 ASN HB2  H  33.906 -11.296   3.219 1.00 . C B . 119 ASN HB2  1 1 
        7 31365 3 1 119 ASN HB3  H  35.556 -10.862   3.665 1.00 . C B . 119 ASN HB3  1 1 
        7 31366 3 1 119 ASN HD21 H  32.263 -10.481   5.125 1.00 . C B . 119 ASN HD21 1 1 
        7 31367 3 1 119 ASN HD22 H  32.745 -10.951   6.683 1.00 . C B . 119 ASN HD22 1 1 
        7 31368 3 1 119 ASN N    N  33.162  -9.240   2.468 1.00 . C B . 119 ASN N    1 1 
        7 31369 3 1 119 ASN ND2  N  32.963 -10.776   5.743 1.00 . C B . 119 ASN ND2  1 1 
        7 31370 3 1 119 ASN O    O  36.547  -8.834   3.460 1.00 . C B . 119 ASN O    1 1 
        7 31371 3 1 119 ASN OXT  O  35.342  -7.398   2.484 1.00 . C B . 119 ASN OXT  1 1 
        7 31372 3 1 119 ASN OD1  O  35.054 -11.302   6.084 1.00 . C B . 119 ASN OD1  1 1 
        7 31373 4 2   1 GLY C    C  27.712  35.929  15.762 1.00 . D D . 201 GLY C    1 1 
        7 31374 4 2   1 GLY CA   C  28.115  36.534  17.109 1.00 . D D . 201 GLY CA   1 1 
        7 31375 4 2   1 GLY H1   H  29.216  38.165  17.787 1.00 . D D . 201 GLY H1   1 1 
        7 31376 4 2   1 GLY H2   H  28.560  38.370  16.234 1.00 . D D . 201 GLY H2   1 1 
        7 31377 4 2   1 GLY H3   H  29.910  37.365  16.460 1.00 . D D . 201 GLY H3   1 1 
        7 31378 4 2   1 GLY HA2  H  28.628  35.789  17.699 1.00 . D D . 201 GLY HA2  1 1 
        7 31379 4 2   1 GLY HA3  H  27.230  36.863  17.634 1.00 . D D . 201 GLY HA3  1 1 
        7 31380 4 2   1 GLY N    N  29.018  37.696  16.880 1.00 . D D . 201 GLY N    1 1 
        7 31381 4 2   1 GLY O    O  28.059  34.808  15.446 1.00 . D D . 201 GLY O    1 1 
        7 31382 4 2   2 LYS C    C  25.885  34.764  13.804 1.00 . D D . 202 LYS C    1 1 
        7 31383 4 2   2 LYS CA   C  26.558  36.128  13.640 1.00 . D D . 202 LYS CA   1 1 
        7 31384 4 2   2 LYS CB   C  27.855  35.990  12.841 1.00 . D D . 202 LYS CB   1 1 
        7 31385 4 2   2 LYS CD   C  29.124  37.239  11.087 1.00 . D D . 202 LYS CD   1 1 
        7 31386 4 2   2 LYS CE   C  29.530  36.479   9.823 1.00 . D D . 202 LYS CE   1 1 
        7 31387 4 2   2 LYS CG   C  27.735  36.779  11.535 1.00 . D D . 202 LYS CG   1 1 
        7 31388 4 2   2 LYS H    H  26.713  37.563  15.240 1.00 . D D . 202 LYS H    1 1 
        7 31389 4 2   2 LYS HA   H  25.888  36.823  13.153 1.00 . D D . 202 LYS HA   1 1 
        7 31390 4 2   2 LYS HB2  H  28.679  36.378  13.422 1.00 . D D . 202 LYS HB2  1 1 
        7 31391 4 2   2 LYS HB3  H  28.031  34.949  12.617 1.00 . D D . 202 LYS HB3  1 1 
        7 31392 4 2   2 LYS HD2  H  29.103  38.299  10.880 1.00 . D D . 202 LYS HD2  1 1 
        7 31393 4 2   2 LYS HD3  H  29.840  37.040  11.872 1.00 . D D . 202 LYS HD3  1 1 
        7 31394 4 2   2 LYS HE2  H  29.594  35.420  10.025 1.00 . D D . 202 LYS HE2  1 1 
        7 31395 4 2   2 LYS HE3  H  28.825  36.670   9.027 1.00 . D D . 202 LYS HE3  1 1 
        7 31396 4 2   2 LYS HG2  H  27.301  36.150  10.772 1.00 . D D . 202 LYS HG2  1 1 
        7 31397 4 2   2 LYS HG3  H  27.104  37.642  11.692 1.00 . D D . 202 LYS HG3  1 1 
        7 31398 4 2   2 LYS HZ1  H  30.801  38.046   9.305 1.00 . D D . 202 LYS HZ1  1 1 
        7 31399 4 2   2 LYS HZ2  H  31.214  36.557   8.600 1.00 . D D . 202 LYS HZ2  1 1 
        7 31400 4 2   2 LYS HZ3  H  31.538  36.837  10.244 1.00 . D D . 202 LYS HZ3  1 1 
        7 31401 4 2   2 LYS N    N  26.982  36.661  14.966 1.00 . D D . 202 LYS N    1 1 
        7 31402 4 2   2 LYS NZ   N  30.872  37.021   9.466 1.00 . D D . 202 LYS NZ   1 1 
        7 31403 4 2   2 LYS O    O  25.544  34.356  14.897 1.00 . D D . 202 LYS O    1 1 
        7 31404 4 2   3 ALA C    C  25.823  31.681  12.003 1.00 . D D . 203 ALA C    1 1 
        7 31405 4 2   3 ALA CA   C  25.041  32.716  12.823 1.00 . D D . 203 ALA CA   1 1 
        7 31406 4 2   3 ALA CB   C  23.644  32.915  12.233 1.00 . D D . 203 ALA CB   1 1 
        7 31407 4 2   3 ALA H    H  25.973  34.399  11.854 1.00 . D D . 203 ALA H    1 1 
        7 31408 4 2   3 ALA HA   H  24.973  32.405  13.855 1.00 . D D . 203 ALA HA   1 1 
        7 31409 4 2   3 ALA HB1  H  23.346  33.946  12.353 1.00 . D D . 203 ALA HB1  1 1 
        7 31410 4 2   3 ALA HB2  H  22.942  32.274  12.746 1.00 . D D . 203 ALA HB2  1 1 
        7 31411 4 2   3 ALA HB3  H  23.658  32.665  11.182 1.00 . D D . 203 ALA HB3  1 1 
        7 31412 4 2   3 ALA N    N  25.691  34.053  12.726 1.00 . D D . 203 ALA N    1 1 
        7 31413 4 2   3 ALA O    O  26.553  32.037  11.100 1.00 . D D . 203 ALA O    1 1 
        7 31414 4 2   4 PRO C    C  25.979  29.358  10.133 1.00 . D D . 204 PRO C    1 1 
        7 31415 4 2   4 PRO CA   C  26.351  29.342  11.617 1.00 . D D . 204 PRO CA   1 1 
        7 31416 4 2   4 PRO CB   C  25.847  28.057  12.280 1.00 . D D . 204 PRO CB   1 1 
        7 31417 4 2   4 PRO CD   C  24.785  29.906  13.414 1.00 . D D . 204 PRO CD   1 1 
        7 31418 4 2   4 PRO CG   C  25.245  28.484  13.582 1.00 . D D . 204 PRO CG   1 1 
        7 31419 4 2   4 PRO HA   H  27.419  29.438  11.742 1.00 . D D . 204 PRO HA   1 1 
        7 31420 4 2   4 PRO HB2  H  25.100  27.585  11.660 1.00 . D D . 204 PRO HB2  1 1 
        7 31421 4 2   4 PRO HB3  H  26.670  27.380  12.454 1.00 . D D . 204 PRO HB3  1 1 
        7 31422 4 2   4 PRO HD2  H  23.747  29.936  13.118 1.00 . D D . 204 PRO HD2  1 1 
        7 31423 4 2   4 PRO HD3  H  24.938  30.464  14.326 1.00 . D D . 204 PRO HD3  1 1 
        7 31424 4 2   4 PRO HG2  H  24.403  27.852  13.823 1.00 . D D . 204 PRO HG2  1 1 
        7 31425 4 2   4 PRO HG3  H  25.985  28.427  14.366 1.00 . D D . 204 PRO HG3  1 1 
        7 31426 4 2   4 PRO N    N  25.643  30.426  12.341 1.00 . D D . 204 PRO N    1 1 
        7 31427 4 2   4 PRO O    O  24.820  29.308   9.773 1.00 . D D . 204 PRO O    1 1 
        7 31428 4 2   5 ARG C    C  26.486  28.013   7.287 1.00 . D D . 205 ARG C    1 1 
        7 31429 4 2   5 ARG CA   C  26.656  29.440   7.809 1.00 . D D . 205 ARG CA   1 1 
        7 31430 4 2   5 ARG CB   C  27.876  30.101   7.167 1.00 . D D . 205 ARG CB   1 1 
        7 31431 4 2   5 ARG CD   C  28.307  31.143   4.938 1.00 . D D . 205 ARG CD   1 1 
        7 31432 4 2   5 ARG CG   C  27.413  31.173   6.179 1.00 . D D . 205 ARG CG   1 1 
        7 31433 4 2   5 ARG CZ   C  30.282  32.464   4.372 1.00 . D D . 205 ARG CZ   1 1 
        7 31434 4 2   5 ARG H    H  27.883  29.462   9.580 1.00 . D D . 205 ARG H    1 1 
        7 31435 4 2   5 ARG HA   H  25.767  30.022   7.614 1.00 . D D . 205 ARG HA   1 1 
        7 31436 4 2   5 ARG HB2  H  28.484  30.558   7.934 1.00 . D D . 205 ARG HB2  1 1 
        7 31437 4 2   5 ARG HB3  H  28.456  29.355   6.644 1.00 . D D . 205 ARG HB3  1 1 
        7 31438 4 2   5 ARG HD2  H  28.913  30.249   4.933 1.00 . D D . 205 ARG HD2  1 1 
        7 31439 4 2   5 ARG HD3  H  27.708  31.198   4.041 1.00 . D D . 205 ARG HD3  1 1 
        7 31440 4 2   5 ARG HE   H  28.901  33.080   5.663 1.00 . D D . 205 ARG HE   1 1 
        7 31441 4 2   5 ARG HG2  H  26.390  30.978   5.890 1.00 . D D . 205 ARG HG2  1 1 
        7 31442 4 2   5 ARG HG3  H  27.476  32.145   6.645 1.00 . D D . 205 ARG HG3  1 1 
        7 31443 4 2   5 ARG HH11 H  30.118  30.686   3.449 1.00 . D D . 205 ARG HH11 1 1 
        7 31444 4 2   5 ARG HH12 H  31.519  31.615   3.043 1.00 . D D . 205 ARG HH12 1 1 
        7 31445 4 2   5 ARG HH21 H  30.727  34.267   5.120 1.00 . D D . 205 ARG HH21 1 1 
        7 31446 4 2   5 ARG HH22 H  31.864  33.627   3.981 1.00 . D D . 205 ARG HH22 1 1 
        7 31447 4 2   5 ARG N    N  26.954  29.424   9.269 1.00 . D D . 205 ARG N    1 1 
        7 31448 4 2   5 ARG NE   N  29.169  32.355   5.061 1.00 . D D . 205 ARG NE   1 1 
        7 31449 4 2   5 ARG NH1  N  30.669  31.513   3.558 1.00 . D D . 205 ARG NH1  1 1 
        7 31450 4 2   5 ARG NH2  N  31.015  33.536   4.501 1.00 . D D . 205 ARG NH2  1 1 
        7 31451 4 2   5 ARG O    O  27.443  27.281   7.129 1.00 . D D . 205 ARG O    1 1 
        7 31452 4 2   6 LYS C    C  23.988  26.234   5.406 1.00 . D D . 206 LYS C    1 1 
        7 31453 4 2   6 LYS CA   C  25.046  26.227   6.512 1.00 . D D . 206 LYS CA   1 1 
        7 31454 4 2   6 LYS CB   C  24.542  25.443   7.725 1.00 . D D . 206 LYS CB   1 1 
        7 31455 4 2   6 LYS CD   C  25.739  23.338   7.115 1.00 . D D . 206 LYS CD   1 1 
        7 31456 4 2   6 LYS CE   C  24.615  22.318   7.308 1.00 . D D . 206 LYS CE   1 1 
        7 31457 4 2   6 LYS CG   C  25.611  24.442   8.166 1.00 . D D . 206 LYS CG   1 1 
        7 31458 4 2   6 LYS H    H  24.515  28.213   7.156 1.00 . D D . 206 LYS H    1 1 
        7 31459 4 2   6 LYS HA   H  25.969  25.803   6.147 1.00 . D D . 206 LYS HA   1 1 
        7 31460 4 2   6 LYS HB2  H  24.334  26.127   8.535 1.00 . D D . 206 LYS HB2  1 1 
        7 31461 4 2   6 LYS HB3  H  23.639  24.912   7.461 1.00 . D D . 206 LYS HB3  1 1 
        7 31462 4 2   6 LYS HD2  H  25.667  23.771   6.128 1.00 . D D . 206 LYS HD2  1 1 
        7 31463 4 2   6 LYS HD3  H  26.695  22.846   7.223 1.00 . D D . 206 LYS HD3  1 1 
        7 31464 4 2   6 LYS HE2  H  24.952  21.500   7.927 1.00 . D D . 206 LYS HE2  1 1 
        7 31465 4 2   6 LYS HE3  H  23.750  22.792   7.747 1.00 . D D . 206 LYS HE3  1 1 
        7 31466 4 2   6 LYS HG2  H  26.559  24.950   8.271 1.00 . D D . 206 LYS HG2  1 1 
        7 31467 4 2   6 LYS HG3  H  25.329  24.006   9.113 1.00 . D D . 206 LYS HG3  1 1 
        7 31468 4 2   6 LYS HZ1  H  24.262  22.642   5.282 1.00 . D D . 206 LYS HZ1  1 1 
        7 31469 4 2   6 LYS HZ2  H  23.380  21.349   5.941 1.00 . D D . 206 LYS HZ2  1 1 
        7 31470 4 2   6 LYS HZ3  H  25.039  21.170   5.623 1.00 . D D . 206 LYS HZ3  1 1 
        7 31471 4 2   6 LYS N    N  25.275  27.609   7.020 1.00 . D D . 206 LYS N    1 1 
        7 31472 4 2   6 LYS NZ   N  24.300  21.833   5.935 1.00 . D D . 206 LYS NZ   1 1 
        7 31473 4 2   6 LYS O    O  23.065  27.024   5.421 1.00 . D D . 206 LYS O    1 1 
        7 31474 4 2   7 GLN C    C  21.725  24.996   3.896 1.00 . D D . 207 GLN C    1 1 
        7 31475 4 2   7 GLN CA   C  23.115  25.314   3.342 1.00 . D D . 207 GLN CA   1 1 
        7 31476 4 2   7 GLN CB   C  23.593  24.186   2.426 1.00 . D D . 207 GLN CB   1 1 
        7 31477 4 2   7 GLN CD   C  25.224  23.667   0.607 1.00 . D D . 207 GLN CD   1 1 
        7 31478 4 2   7 GLN CG   C  24.409  24.776   1.274 1.00 . D D . 207 GLN CG   1 1 
        7 31479 4 2   7 GLN H    H  24.865  24.728   4.453 1.00 . D D . 207 GLN H    1 1 
        7 31480 4 2   7 GLN HA   H  23.103  26.253   2.809 1.00 . D D . 207 GLN HA   1 1 
        7 31481 4 2   7 GLN HB2  H  24.208  23.501   2.989 1.00 . D D . 207 GLN HB2  1 1 
        7 31482 4 2   7 GLN HB3  H  22.738  23.659   2.028 1.00 . D D . 207 GLN HB3  1 1 
        7 31483 4 2   7 GLN HE21 H  26.843  24.794   0.385 1.00 . D D . 207 GLN HE21 1 1 
        7 31484 4 2   7 GLN HE22 H  26.982  23.204  -0.193 1.00 . D D . 207 GLN HE22 1 1 
        7 31485 4 2   7 GLN HG2  H  23.742  25.219   0.549 1.00 . D D . 207 GLN HG2  1 1 
        7 31486 4 2   7 GLN HG3  H  25.077  25.533   1.657 1.00 . D D . 207 GLN HG3  1 1 
        7 31487 4 2   7 GLN N    N  24.114  25.358   4.447 1.00 . D D . 207 GLN N    1 1 
        7 31488 4 2   7 GLN NE2  N  26.451  23.908   0.235 1.00 . D D . 207 GLN NE2  1 1 
        7 31489 4 2   7 GLN O    O  21.582  24.504   4.998 1.00 . D D . 207 GLN O    1 1 
        7 31490 4 2   7 GLN OE1  O  24.739  22.568   0.421 1.00 . D D . 207 GLN OE1  1 1 
        7 31491 4 2   8 LEU C    C  18.641  23.949   2.730 1.00 . D D . 208 LEU C    1 1 
        7 31492 4 2   8 LEU CA   C  19.318  24.988   3.626 1.00 . D D . 208 LEU CA   1 1 
        7 31493 4 2   8 LEU CB   C  18.588  26.329   3.534 1.00 . D D . 208 LEU CB   1 1 
        7 31494 4 2   8 LEU CD1  C  18.783  28.691   4.325 1.00 . D D . 208 LEU CD1  1 1 
        7 31495 4 2   8 LEU CD2  C  18.208  26.875   5.942 1.00 . D D . 208 LEU CD2  1 1 
        7 31496 4 2   8 LEU CG   C  19.022  27.226   4.695 1.00 . D D . 208 LEU CG   1 1 
        7 31497 4 2   8 LEU H    H  20.834  25.671   2.255 1.00 . D D . 208 LEU H    1 1 
        7 31498 4 2   8 LEU HA   H  19.344  24.644   4.649 1.00 . D D . 208 LEU HA   1 1 
        7 31499 4 2   8 LEU HB2  H  18.832  26.809   2.598 1.00 . D D . 208 LEU HB2  1 1 
        7 31500 4 2   8 LEU HB3  H  17.522  26.163   3.587 1.00 . D D . 208 LEU HB3  1 1 
        7 31501 4 2   8 LEU HD11 H  18.654  28.776   3.257 1.00 . D D . 208 LEU HD11 1 1 
        7 31502 4 2   8 LEU HD12 H  19.632  29.283   4.634 1.00 . D D . 208 LEU HD12 1 1 
        7 31503 4 2   8 LEU HD13 H  17.895  29.049   4.825 1.00 . D D . 208 LEU HD13 1 1 
        7 31504 4 2   8 LEU HD21 H  17.300  26.369   5.648 1.00 . D D . 208 LEU HD21 1 1 
        7 31505 4 2   8 LEU HD22 H  17.959  27.780   6.476 1.00 . D D . 208 LEU HD22 1 1 
        7 31506 4 2   8 LEU HD23 H  18.789  26.227   6.581 1.00 . D D . 208 LEU HD23 1 1 
        7 31507 4 2   8 LEU HG   H  20.072  27.072   4.896 1.00 . D D . 208 LEU HG   1 1 
        7 31508 4 2   8 LEU N    N  20.698  25.273   3.140 1.00 . D D . 208 LEU N    1 1 
        7 31509 4 2   8 LEU O    O  17.733  23.256   3.144 1.00 . D D . 208 LEU O    1 1 
        7 31510 4 2   9 ALA C    C  19.497  22.297  -0.394 1.00 . D D . 209 ALA C    1 1 
        7 31511 4 2   9 ALA CA   C  18.454  22.841   0.585 1.00 . D D . 209 ALA CA   1 1 
        7 31512 4 2   9 ALA CB   C  17.375  23.623  -0.167 1.00 . D D . 209 ALA CB   1 1 
        7 31513 4 2   9 ALA H    H  19.808  24.403   1.189 1.00 . D D . 209 ALA H    1 1 
        7 31514 4 2   9 ALA HA   H  18.009  22.033   1.148 1.00 . D D . 209 ALA HA   1 1 
        7 31515 4 2   9 ALA HB1  H  16.466  23.040  -0.202 1.00 . D D . 209 ALA HB1  1 1 
        7 31516 4 2   9 ALA HB2  H  17.712  23.826  -1.173 1.00 . D D . 209 ALA HB2  1 1 
        7 31517 4 2   9 ALA HB3  H  17.185  24.555   0.344 1.00 . D D . 209 ALA HB3  1 1 
        7 31518 4 2   9 ALA N    N  19.075  23.835   1.505 1.00 . D D . 209 ALA N    1 1 
        7 31519 4 2   9 ALA O    O  20.269  23.039  -0.968 1.00 . D D . 209 ALA O    1 1 
        7 31520 4 2  10 THR C    C  19.859  19.342  -2.395 1.00 . D D . 210 THR C    1 1 
        7 31521 4 2  10 THR CA   C  20.518  20.419  -1.532 1.00 . D D . 210 THR CA   1 1 
        7 31522 4 2  10 THR CB   C  21.592  19.800  -0.635 1.00 . D D . 210 THR CB   1 1 
        7 31523 4 2  10 THR CG2  C  22.730  19.259  -1.503 1.00 . D D . 210 THR CG2  1 1 
        7 31524 4 2  10 THR H    H  18.894  20.426  -0.117 1.00 . D D . 210 THR H    1 1 
        7 31525 4 2  10 THR HA   H  20.948  21.190  -2.155 1.00 . D D . 210 THR HA   1 1 
        7 31526 4 2  10 THR HB   H  21.161  18.992  -0.063 1.00 . D D . 210 THR HB   1 1 
        7 31527 4 2  10 THR HG1  H  22.624  20.346   0.919 1.00 . D D . 210 THR HG1  1 1 
        7 31528 4 2  10 THR HG21 H  22.423  19.257  -2.539 1.00 . D D . 210 THR HG21 1 1 
        7 31529 4 2  10 THR HG22 H  22.969  18.251  -1.196 1.00 . D D . 210 THR HG22 1 1 
        7 31530 4 2  10 THR HG23 H  23.601  19.887  -1.387 1.00 . D D . 210 THR HG23 1 1 
        7 31531 4 2  10 THR N    N  19.526  21.007  -0.589 1.00 . D D . 210 THR N    1 1 
        7 31532 4 2  10 THR O    O  20.133  18.166  -2.255 1.00 . D D . 210 THR O    1 1 
        7 31533 4 2  10 THR OG1  O  22.099  20.789   0.248 1.00 . D D . 210 THR OG1  1 1 
        7 31534 4 2  11 LYS C    C  17.676  17.629  -3.314 1.00 . D D . 211 LYS C    1 1 
        7 31535 4 2  11 LYS CA   C  18.314  18.732  -4.160 1.00 . D D . 211 LYS CA   1 1 
        7 31536 4 2  11 LYS CB   C  19.430  18.155  -5.032 1.00 . D D . 211 LYS CB   1 1 
        7 31537 4 2  11 LYS CD   C  21.479  18.867  -6.271 1.00 . D D . 211 LYS CD   1 1 
        7 31538 4 2  11 LYS CE   C  21.862  19.593  -7.561 1.00 . D D . 211 LYS CE   1 1 
        7 31539 4 2  11 LYS CG   C  20.064  19.276  -5.857 1.00 . D D . 211 LYS CG   1 1 
        7 31540 4 2  11 LYS H    H  18.784  20.686  -3.383 1.00 . D D . 211 LYS H    1 1 
        7 31541 4 2  11 LYS HA   H  17.568  19.214  -4.774 1.00 . D D . 211 LYS HA   1 1 
        7 31542 4 2  11 LYS HB2  H  20.181  17.702  -4.403 1.00 . D D . 211 LYS HB2  1 1 
        7 31543 4 2  11 LYS HB3  H  19.018  17.409  -5.696 1.00 . D D . 211 LYS HB3  1 1 
        7 31544 4 2  11 LYS HD2  H  22.174  19.132  -5.488 1.00 . D D . 211 LYS HD2  1 1 
        7 31545 4 2  11 LYS HD3  H  21.511  17.800  -6.435 1.00 . D D . 211 LYS HD3  1 1 
        7 31546 4 2  11 LYS HE2  H  21.907  18.897  -8.385 1.00 . D D . 211 LYS HE2  1 1 
        7 31547 4 2  11 LYS HE3  H  21.154  20.381  -7.772 1.00 . D D . 211 LYS HE3  1 1 
        7 31548 4 2  11 LYS HG2  H  19.469  19.455  -6.740 1.00 . D D . 211 LYS HG2  1 1 
        7 31549 4 2  11 LYS HG3  H  20.109  20.178  -5.264 1.00 . D D . 211 LYS HG3  1 1 
        7 31550 4 2  11 LYS HZ1  H  23.117  20.996  -6.671 1.00 . D D . 211 LYS HZ1  1 1 
        7 31551 4 2  11 LYS HZ2  H  23.652  20.452  -8.189 1.00 . D D . 211 LYS HZ2  1 1 
        7 31552 4 2  11 LYS HZ3  H  23.804  19.450  -6.825 1.00 . D D . 211 LYS HZ3  1 1 
        7 31553 4 2  11 LYS N    N  18.990  19.733  -3.287 1.00 . D D . 211 LYS N    1 1 
        7 31554 4 2  11 LYS NZ   N  23.211  20.166  -7.291 1.00 . D D . 211 LYS NZ   1 1 
        7 31555 4 2  11 LYS O    O  18.229  16.558  -3.154 1.00 . D D . 211 LYS O    1 1 
        7 31556 4 2  12 ALA C    C  15.237  15.758  -2.833 1.00 . D D . 212 ALA C    1 1 
        7 31557 4 2  12 ALA CA   C  15.844  16.842  -1.940 1.00 . D D . 212 ALA CA   1 1 
        7 31558 4 2  12 ALA CB   C  14.742  17.594  -1.191 1.00 . D D . 212 ALA CB   1 1 
        7 31559 4 2  12 ALA H    H  16.087  18.748  -2.913 1.00 . D D . 212 ALA H    1 1 
        7 31560 4 2  12 ALA HA   H  16.544  16.407  -1.241 1.00 . D D . 212 ALA HA   1 1 
        7 31561 4 2  12 ALA HB1  H  14.062  18.038  -1.903 1.00 . D D . 212 ALA HB1  1 1 
        7 31562 4 2  12 ALA HB2  H  15.185  18.370  -0.584 1.00 . D D . 212 ALA HB2  1 1 
        7 31563 4 2  12 ALA HB3  H  14.202  16.905  -0.558 1.00 . D D . 212 ALA HB3  1 1 
        7 31564 4 2  12 ALA N    N  16.517  17.879  -2.771 1.00 . D D . 212 ALA N    1 1 
        7 31565 4 2  12 ALA O    O  14.152  15.909  -3.359 1.00 . D D . 212 ALA O    1 1 
        7 31566 4 2  13 ALA C    C  14.919  12.401  -3.014 1.00 . D D . 213 ALA C    1 1 
        7 31567 4 2  13 ALA CA   C  15.393  13.576  -3.873 1.00 . D D . 213 ALA CA   1 1 
        7 31568 4 2  13 ALA CB   C  16.573  13.153  -4.750 1.00 . D D . 213 ALA CB   1 1 
        7 31569 4 2  13 ALA H    H  16.804  14.564  -2.579 1.00 . D D . 213 ALA H    1 1 
        7 31570 4 2  13 ALA HA   H  14.583  13.945  -4.485 1.00 . D D . 213 ALA HA   1 1 
        7 31571 4 2  13 ALA HB1  H  16.911  13.999  -5.331 1.00 . D D . 213 ALA HB1  1 1 
        7 31572 4 2  13 ALA HB2  H  16.262  12.361  -5.414 1.00 . D D . 213 ALA HB2  1 1 
        7 31573 4 2  13 ALA HB3  H  17.379  12.802  -4.123 1.00 . D D . 213 ALA HB3  1 1 
        7 31574 4 2  13 ALA N    N  15.930  14.666  -3.011 1.00 . D D . 213 ALA N    1 1 
        7 31575 4 2  13 ALA O    O  15.301  12.262  -1.869 1.00 . D D . 213 ALA O    1 1 
        7 31576 4 2  14 ARG C    C  14.539   9.195  -2.946 1.00 . D D . 214 ARG C    1 1 
        7 31577 4 2  14 ARG CA   C  13.593  10.387  -2.776 1.00 . D D . 214 ARG CA   1 1 
        7 31578 4 2  14 ARG CB   C  12.218  10.072  -3.374 1.00 . D D . 214 ARG CB   1 1 
        7 31579 4 2  14 ARG CD   C  10.895  11.582  -1.884 1.00 . D D . 214 ARG CD   1 1 
        7 31580 4 2  14 ARG CG   C  11.337  11.324  -3.326 1.00 . D D . 214 ARG CG   1 1 
        7 31581 4 2  14 ARG CZ   C  12.024  12.684  -0.019 1.00 . D D . 214 ARG CZ   1 1 
        7 31582 4 2  14 ARG H    H  13.795  11.684  -4.485 1.00 . D D . 214 ARG H    1 1 
        7 31583 4 2  14 ARG HA   H  13.499  10.648  -1.733 1.00 . D D . 214 ARG HA   1 1 
        7 31584 4 2  14 ARG HB2  H  12.336   9.754  -4.399 1.00 . D D . 214 ARG HB2  1 1 
        7 31585 4 2  14 ARG HB3  H  11.749   9.284  -2.804 1.00 . D D . 214 ARG HB3  1 1 
        7 31586 4 2  14 ARG HD2  H   9.936  12.079  -1.869 1.00 . D D . 214 ARG HD2  1 1 
        7 31587 4 2  14 ARG HD3  H  10.848  10.654  -1.334 1.00 . D D . 214 ARG HD3  1 1 
        7 31588 4 2  14 ARG HE   H  12.594  12.903  -1.912 1.00 . D D . 214 ARG HE   1 1 
        7 31589 4 2  14 ARG HG2  H  11.897  12.173  -3.689 1.00 . D D . 214 ARG HG2  1 1 
        7 31590 4 2  14 ARG HG3  H  10.467  11.175  -3.948 1.00 . D D . 214 ARG HG3  1 1 
        7 31591 4 2  14 ARG HH11 H  10.458  11.520   0.463 1.00 . D D . 214 ARG HH11 1 1 
        7 31592 4 2  14 ARG HH12 H  11.251  12.296   1.790 1.00 . D D . 214 ARG HH12 1 1 
        7 31593 4 2  14 ARG HH21 H  13.608  13.899  -0.173 1.00 . D D . 214 ARG HH21 1 1 
        7 31594 4 2  14 ARG HH22 H  13.021  13.632   1.434 1.00 . D D . 214 ARG HH22 1 1 
        7 31595 4 2  14 ARG N    N  14.091  11.553  -3.559 1.00 . D D . 214 ARG N    1 1 
        7 31596 4 2  14 ARG NE   N  11.950  12.471  -1.313 1.00 . D D . 214 ARG NE   1 1 
        7 31597 4 2  14 ARG NH1  N  11.177  12.122   0.808 1.00 . D D . 214 ARG NH1  1 1 
        7 31598 4 2  14 ARG NH2  N  12.957  13.466   0.450 1.00 . D D . 214 ARG NH2  1 1 
        7 31599 4 2  14 ARG O    O  15.727   9.360  -3.145 1.00 . D D . 214 ARG O    1 1 
        7 31600 4 2  15 .   C    C  15.329   6.649  -4.494 1.00 . D D . 215 MLZ C    1 1 
        7 31601 4 2  15 .   CA   C  14.906   6.803  -3.032 1.00 . D D . 215 MLZ CA   1 1 
        7 31602 4 2  15 .   CB   C  14.041   5.618  -2.599 1.00 . D D . 215 MLZ CB   1 1 
        7 31603 4 2  15 .   CD   C  12.975   4.915  -0.451 1.00 . D D . 215 MLZ CD   1 1 
        7 31604 4 2  15 .   CE   C  13.174   4.844   1.064 1.00 . D D . 215 MLZ CE   1 1 
        7 31605 4 2  15 .   CG   C  14.290   5.321  -1.119 1.00 . D D . 215 MLZ CG   1 1 
        7 31606 4 2  15 .   CM   C  12.548   3.436   2.948 1.00 . D D . 215 MLZ CM   1 1 
        7 31607 4 2  15 .   H    H  13.069   7.880  -2.710 1.00 . D D . 215 MLZ H    1 1 
        7 31608 4 2  15 .   HA   H  15.774   6.887  -2.394 1.00 . D D . 215 MLZ HA   1 1 
        7 31609 4 2  15 .   HB2  H  12.999   5.860  -2.748 1.00 . D D . 215 MLZ HB2  1 1 
        7 31610 4 2  15 .   HB3  H  14.298   4.751  -3.189 1.00 . D D . 215 MLZ HB3  1 1 
        7 31611 4 2  15 .   HCM1 H  11.613   3.853   3.291 1.00 . D D . 215 MLZ HCM1 1 1 
        7 31612 4 2  15 .   HCM2 H  13.369   3.991   3.378 1.00 . D D . 215 MLZ HCM2 1 1 
        7 31613 4 2  15 .   HCM3 H  12.615   2.402   3.253 1.00 . D D . 215 MLZ HCM3 1 1 
        7 31614 4 2  15 .   HD2  H  12.213   5.645  -0.681 1.00 . D D . 215 MLZ HD2  1 1 
        7 31615 4 2  15 .   HD3  H  12.668   3.947  -0.820 1.00 . D D . 215 MLZ HD3  1 1 
        7 31616 4 2  15 .   HE2  H  12.634   5.642   1.552 1.00 . D D . 215 MLZ HE2  1 1 
        7 31617 4 2  15 .   HE3  H  14.225   4.896   1.308 1.00 . D D . 215 MLZ HE3  1 1 
        7 31618 4 2  15 .   HG2  H  14.681   6.205  -0.636 1.00 . D D . 215 MLZ HG2  1 1 
        7 31619 4 2  15 .   HG3  H  15.004   4.516  -1.029 1.00 . D D . 215 MLZ HG3  1 1 
        7 31620 4 2  15 .   HZ   H  13.226   2.763   1.097 1.00 . D D . 215 MLZ HZ   1 1 
        7 31621 4 2  15 .   N    N  14.028   7.996  -2.871 1.00 . D D . 215 MLZ N    1 1 
        7 31622 4 2  15 .   NZ   N  12.615   3.521   1.461 1.00 . D D . 215 MLZ NZ   1 1 
        7 31623 4 2  15 .   O    O  14.549   6.859  -5.401 1.00 . D D . 215 MLZ O    1 1 
        7 31624 4 2  16 SER C    C  16.104   5.185  -6.903 1.00 . D D . 216 SER C    1 1 
        7 31625 4 2  16 SER CA   C  17.034   6.126  -6.135 1.00 . D D . 216 SER CA   1 1 
        7 31626 4 2  16 SER CB   C  16.980   7.533  -6.734 1.00 . D D . 216 SER CB   1 1 
        7 31627 4 2  16 SER H    H  17.177   6.126  -3.985 1.00 . D D . 216 SER H    1 1 
        7 31628 4 2  16 SER HA   H  18.047   5.750  -6.149 1.00 . D D . 216 SER HA   1 1 
        7 31629 4 2  16 SER HB2  H  16.112   7.620  -7.371 1.00 . D D . 216 SER HB2  1 1 
        7 31630 4 2  16 SER HB3  H  16.918   8.261  -5.939 1.00 . D D . 216 SER HB3  1 1 
        7 31631 4 2  16 SER HG   H  18.437   8.671  -7.339 1.00 . D D . 216 SER HG   1 1 
        7 31632 4 2  16 SER N    N  16.562   6.290  -4.730 1.00 . D D . 216 SER N    1 1 
        7 31633 4 2  16 SER O    O  15.150   4.663  -6.362 1.00 . D D . 216 SER O    1 1 
        7 31634 4 2  16 SER OG   O  18.154   7.768  -7.500 1.00 . D D . 216 SER OG   1 1 
        7 31635 4 2  17 ALA C    C  16.343   3.263  -9.969 1.00 . D D . 217 ALA C    1 1 
        7 31636 4 2  17 ALA CA   C  15.504   4.056  -8.959 1.00 . D D . 217 ALA CA   1 1 
        7 31637 4 2  17 ALA CB   C  14.535   4.987  -9.690 1.00 . D D . 217 ALA CB   1 1 
        7 31638 4 2  17 ALA H    H  17.149   5.394  -8.578 1.00 . D D . 217 ALA H    1 1 
        7 31639 4 2  17 ALA HA   H  14.962   3.389  -8.306 1.00 . D D . 217 ALA HA   1 1 
        7 31640 4 2  17 ALA HB1  H  14.867   6.009  -9.581 1.00 . D D . 217 ALA HB1  1 1 
        7 31641 4 2  17 ALA HB2  H  13.547   4.882  -9.267 1.00 . D D . 217 ALA HB2  1 1 
        7 31642 4 2  17 ALA HB3  H  14.508   4.728 -10.738 1.00 . D D . 217 ALA HB3  1 1 
        7 31643 4 2  17 ALA N    N  16.374   4.964  -8.160 1.00 . D D . 217 ALA N    1 1 
        7 31644 4 2  17 ALA O    O  17.254   3.801 -10.567 1.00 . D D . 217 ALA O    1 1 
        7 31645 4 2  18 PRO C    C  16.444   1.554 -12.531 1.00 . D D . 218 PRO C    1 1 
        7 31646 4 2  18 PRO CA   C  16.756   1.148 -11.090 1.00 . D D . 218 PRO CA   1 1 
        7 31647 4 2  18 PRO CB   C  16.230  -0.258 -10.806 1.00 . D D . 218 PRO CB   1 1 
        7 31648 4 2  18 PRO CD   C  14.929   1.268  -9.461 1.00 . D D . 218 PRO CD   1 1 
        7 31649 4 2  18 PRO CG   C  14.888  -0.057 -10.175 1.00 . D D . 218 PRO CG   1 1 
        7 31650 4 2  18 PRO HA   H  17.817   1.203 -10.899 1.00 . D D . 218 PRO HA   1 1 
        7 31651 4 2  18 PRO HB2  H  16.131  -0.814 -11.727 1.00 . D D . 218 PRO HB2  1 1 
        7 31652 4 2  18 PRO HB3  H  16.890  -0.775 -10.125 1.00 . D D . 218 PRO HB3  1 1 
        7 31653 4 2  18 PRO HD2  H  13.989   1.787  -9.574 1.00 . D D . 218 PRO HD2  1 1 
        7 31654 4 2  18 PRO HD3  H  15.162   1.127  -8.416 1.00 . D D . 218 PRO HD3  1 1 
        7 31655 4 2  18 PRO HG2  H  14.123  -0.041 -10.936 1.00 . D D . 218 PRO HG2  1 1 
        7 31656 4 2  18 PRO HG3  H  14.690  -0.850  -9.470 1.00 . D D . 218 PRO HG3  1 1 
        7 31657 4 2  18 PRO N    N  16.009   2.004 -10.136 1.00 . D D . 218 PRO N    1 1 
        7 31658 4 2  18 PRO O    O  15.851   2.584 -12.782 1.00 . D D . 218 PRO O    1 1 
        7 31659 4 2  19 ALA C    C  15.429   0.199 -15.443 1.00 . D D . 219 ALA C    1 1 
        7 31660 4 2  19 ALA CA   C  16.553   1.085 -14.904 1.00 . D D . 219 ALA CA   1 1 
        7 31661 4 2  19 ALA CB   C  17.861   0.797 -15.644 1.00 . D D . 219 ALA CB   1 1 
        7 31662 4 2  19 ALA H    H  17.308  -0.079 -13.258 1.00 . D D . 219 ALA H    1 1 
        7 31663 4 2  19 ALA HA   H  16.289   2.128 -15.000 1.00 . D D . 219 ALA HA   1 1 
        7 31664 4 2  19 ALA HB1  H  17.689   0.043 -16.398 1.00 . D D . 219 ALA HB1  1 1 
        7 31665 4 2  19 ALA HB2  H  18.600   0.441 -14.941 1.00 . D D . 219 ALA HB2  1 1 
        7 31666 4 2  19 ALA HB3  H  18.216   1.702 -16.113 1.00 . D D . 219 ALA HB3  1 1 
        7 31667 4 2  19 ALA N    N  16.835   0.749 -13.481 1.00 . D D . 219 ALA N    1 1 
        7 31668 4 2  19 ALA O    O  15.273  -0.936 -15.038 1.00 . D D . 219 ALA O    1 1 
        7 31669 4 2  20 THR C    C  13.392   0.137 -18.414 1.00 . D D . 220 THR C    1 1 
        7 31670 4 2  20 THR CA   C  13.529  -0.110 -16.911 1.00 . D D . 220 THR CA   1 1 
        7 31671 4 2  20 THR CB   C  12.278   0.374 -16.175 1.00 . D D . 220 THR CB   1 1 
        7 31672 4 2  20 THR CG2  C  11.108  -0.561 -16.489 1.00 . D D . 220 THR CG2  1 1 
        7 31673 4 2  20 THR H    H  14.782   1.624 -16.665 1.00 . D D . 220 THR H    1 1 
        7 31674 4 2  20 THR HA   H  13.697  -1.159 -16.715 1.00 . D D . 220 THR HA   1 1 
        7 31675 4 2  20 THR HB   H  12.034   1.375 -16.498 1.00 . D D . 220 THR HB   1 1 
        7 31676 4 2  20 THR HG1  H  12.261   1.231 -14.430 1.00 . D D . 220 THR HG1  1 1 
        7 31677 4 2  20 THR HG21 H  11.191  -1.455 -15.887 1.00 . D D . 220 THR HG21 1 1 
        7 31678 4 2  20 THR HG22 H  11.132  -0.829 -17.535 1.00 . D D . 220 THR HG22 1 1 
        7 31679 4 2  20 THR HG23 H  10.178  -0.061 -16.266 1.00 . D D . 220 THR HG23 1 1 
        7 31680 4 2  20 THR N    N  14.641   0.707 -16.350 1.00 . D D . 220 THR N    1 1 
        7 31681 4 2  20 THR O    O  12.889   1.157 -18.842 1.00 . D D . 220 THR O    1 1 
        7 31682 4 2  20 THR OG1  O  12.521   0.374 -14.776 1.00 . D D . 220 THR OG1  1 1 
        7 31683 4 2  21 GLY C    C  13.313  -1.924 -21.344 1.00 . D D . 221 GLY C    1 1 
        7 31684 4 2  21 GLY CA   C  13.734  -0.605 -20.694 1.00 . D D . 221 GLY CA   1 1 
        7 31685 4 2  21 GLY H    H  14.240  -1.603 -18.854 1.00 . D D . 221 GLY H    1 1 
        7 31686 4 2  21 GLY HA2  H  12.997   0.155 -20.912 1.00 . D D . 221 GLY HA2  1 1 
        7 31687 4 2  21 GLY HA3  H  14.692  -0.300 -21.086 1.00 . D D . 221 GLY HA3  1 1 
        7 31688 4 2  21 GLY N    N  13.837  -0.788 -19.219 1.00 . D D . 221 GLY N    1 1 
        7 31689 4 2  21 GLY O    O  12.508  -2.624 -20.751 1.00 . D D . 221 GLY O    1 1 
        7 31690 4 2  21 GLY OXT  O  14.065  -2.423 -22.166 1.00 . D D . 221 GLY OXT  1 1 
        7 31691 5 3   1 SAH C    C  -9.431   1.812  -8.233 1.00 . E A . 301 SAH C    1 1 
        7 31692 5 3   1 SAH C1'  C -15.691   3.384  -9.513 1.00 . E A . 301 SAH C1'  1 1 
        7 31693 5 3   1 SAH C2   C -19.162   1.899 -11.686 1.00 . E A . 301 SAH C2   1 1 
        7 31694 5 3   1 SAH C2'  C -16.297   4.661  -8.948 1.00 . E A . 301 SAH C2'  1 1 
        7 31695 5 3   1 SAH C3'  C -15.311   5.189  -7.932 1.00 . E A . 301 SAH C3'  1 1 
        7 31696 5 3   1 SAH C4   C -17.707   1.923 -10.020 1.00 . E A . 301 SAH C4   1 1 
        7 31697 5 3   1 SAH C4'  C -14.140   4.216  -7.931 1.00 . E A . 301 SAH C4'  1 1 
        7 31698 5 3   1 SAH C5   C -18.443   1.037  -9.268 1.00 . E A . 301 SAH C5   1 1 
        7 31699 5 3   1 SAH C5'  C -13.968   3.645  -6.607 1.00 . E A . 301 SAH C5'  1 1 
        7 31700 5 3   1 SAH C6   C -19.638   0.578  -9.833 1.00 . E A . 301 SAH C6   1 1 
        7 31701 5 3   1 SAH C8   C -16.754   1.510  -8.143 1.00 . E A . 301 SAH C8   1 1 
        7 31702 5 3   1 SAH CA   C -10.514   0.774  -7.935 1.00 . E A . 301 SAH CA   1 1 
        7 31703 5 3   1 SAH CB   C -10.945   0.862  -6.472 1.00 . E A . 301 SAH CB   1 1 
        7 31704 5 3   1 SAH CG   C -12.347   1.472  -6.391 1.00 . E A . 301 SAH CG   1 1 
        7 31705 5 3   1 SAH H1'  H -15.541   3.504 -10.586 1.00 . E A . 301 SAH H1'  1 1 
        7 31706 5 3   1 SAH H2   H -19.487   2.230 -12.672 1.00 . E A . 301 SAH H2   1 1 
        7 31707 5 3   1 SAH H2'  H -17.239   4.428  -8.453 1.00 . E A . 301 SAH H2'  1 1 
        7 31708 5 3   1 SAH H3'  H -15.778   5.205  -6.947 1.00 . E A . 301 SAH H3'  1 1 
        7 31709 5 3   1 SAH H4'  H -13.232   4.742  -8.224 1.00 . E A . 301 SAH H4'  1 1 
        7 31710 5 3   1 SAH H5'1 H -14.544   2.734  -6.530 1.00 . E A . 301 SAH H5'1 1 1 
        7 31711 5 3   1 SAH H5'2 H -14.311   4.350  -5.864 1.00 . E A . 301 SAH H5'2 1 1 
        7 31712 5 3   1 SAH H8   H -16.018   1.542  -7.344 1.00 . E A . 301 SAH H8   1 1 
        7 31713 5 3   1 SAH HA   H -11.362   0.921  -8.582 1.00 . E A . 301 SAH HA   1 1 
        7 31714 5 3   1 SAH HB1  H -10.959  -0.128  -6.042 1.00 . E A . 301 SAH HB1  1 1 
        7 31715 5 3   1 SAH HB2  H -10.249   1.483  -5.928 1.00 . E A . 301 SAH HB2  1 1 
        7 31716 5 3   1 SAH HG1  H -12.843   1.116  -5.500 1.00 . E A . 301 SAH HG1  1 1 
        7 31717 5 3   1 SAH HG2  H -12.917   1.183  -7.261 1.00 . E A . 301 SAH HG2  1 1 
        7 31718 5 3   1 SAH HN1  H -10.724  -1.302  -7.926 1.00 . E A . 301 SAH HN1  1 1 
        7 31719 5 3   1 SAH HN2  H  -9.201  -0.754  -7.408 1.00 . E A . 301 SAH HN2  1 1 
        7 31720 5 3   1 SAH HN61 H -20.608  -1.198  -9.614 1.00 . E A . 301 SAH HN61 1 1 
        7 31721 5 3   1 SAH HN62 H -20.949   0.002  -8.388 1.00 . E A . 301 SAH HN62 1 1 
        7 31722 5 3   1 SAH HO2' H -17.465   5.823  -9.981 1.00 . E A . 301 SAH HO2' 1 1 
        7 31723 5 3   1 SAH HO3' H -13.929   6.470  -8.416 1.00 . E A . 301 SAH HO3' 1 1 
        7 31724 5 3   1 SAH N    N  -9.969  -0.605  -8.094 1.00 . E A . 301 SAH N    1 1 
        7 31725 5 3   1 SAH N1   N -19.962   1.038 -11.054 1.00 . E A . 301 SAH N1   1 1 
        7 31726 5 3   1 SAH N3   N -18.011   2.397 -11.245 1.00 . E A . 301 SAH N3   1 1 
        7 31727 5 3   1 SAH N6   N -20.451  -0.281  -9.219 1.00 . E A . 301 SAH N6   1 1 
        7 31728 5 3   1 SAH N7   N -17.812   0.776  -8.050 1.00 . E A . 301 SAH N7   1 1 
        7 31729 5 3   1 SAH N9   N -16.588   2.237  -9.278 1.00 . E A . 301 SAH N9   1 1 
        7 31730 5 3   1 SAH O    O  -8.281   1.440  -8.400 1.00 . E A . 301 SAH O    1 1 
        7 31731 5 3   1 SAH O2'  O -16.528   5.620  -9.984 1.00 . E A . 301 SAH O2'  1 1 
        7 31732 5 3   1 SAH O3'  O -14.879   6.508  -8.277 1.00 . E A . 301 SAH O3'  1 1 
        7 31733 5 3   1 SAH O4'  O -14.415   3.167  -8.879 1.00 . E A . 301 SAH O4'  1 1 
        7 31734 5 3   1 SAH OXT  O  -9.759   2.965  -8.462 1.00 . E A . 301 SAH OXT  1 1 
        7 31735 5 3   1 SAH SD   S -12.217   3.277  -6.326 1.00 . E A . 301 SAH SD   1 1 
        7 31736 6 3   1 SAH C    C   9.679   1.781   8.370 1.00 . F B . 302 SAH C    1 1 
        7 31737 6 3   1 SAH C1'  C  15.967   3.348   9.466 1.00 . F B . 302 SAH C1'  1 1 
        7 31738 6 3   1 SAH C2   C  19.491   1.853  11.543 1.00 . F B . 302 SAH C2   1 1 
        7 31739 6 3   1 SAH C2'  C  16.559   4.626   8.889 1.00 . F B . 302 SAH C2'  1 1 
        7 31740 6 3   1 SAH C3'  C  15.547   5.158   7.901 1.00 . F B . 302 SAH C3'  1 1 
        7 31741 6 3   1 SAH C4   C  17.993   1.883   9.916 1.00 . F B . 302 SAH C4   1 1 
        7 31742 6 3   1 SAH C4'  C  14.375   4.186   7.928 1.00 . F B . 302 SAH C4'  1 1 
        7 31743 6 3   1 SAH C5   C  18.709   1.000   9.142 1.00 . F B . 302 SAH C5   1 1 
        7 31744 6 3   1 SAH C5'  C  14.169   3.619   6.606 1.00 . F B . 302 SAH C5'  1 1 
        7 31745 6 3   1 SAH C6   C  19.918   0.538   9.675 1.00 . F B . 302 SAH C6   1 1 
        7 31746 6 3   1 SAH C8   C  16.991   1.476   8.065 1.00 . F B . 302 SAH C8   1 1 
        7 31747 6 3   1 SAH CA   C  10.750   0.746   8.020 1.00 . F B . 302 SAH CA   1 1 
        7 31748 6 3   1 SAH CB   C  11.140   0.841   6.544 1.00 . F B . 302 SAH CB   1 1 
        7 31749 6 3   1 SAH CG   C  12.540   1.450   6.425 1.00 . F B . 302 SAH CG   1 1 
        7 31750 6 3   1 SAH H1'  H  15.845   3.466  10.543 1.00 . F B . 302 SAH H1'  1 1 
        7 31751 6 3   1 SAH H2   H  19.842   2.181  12.522 1.00 . F B . 302 SAH H2   1 1 
        7 31752 6 3   1 SAH H2'  H  17.488   4.394   8.369 1.00 . F B . 302 SAH H2'  1 1 
        7 31753 6 3   1 SAH H3'  H  15.988   5.177   6.904 1.00 . F B . 302 SAH H3'  1 1 
        7 31754 6 3   1 SAH H4'  H  13.475   4.712   8.246 1.00 . F B . 302 SAH H4'  1 1 
        7 31755 6 3   1 SAH H5'1 H  14.741   2.708   6.512 1.00 . F B . 302 SAH H5'1 1 1 
        7 31756 6 3   1 SAH H5'2 H  14.493   4.326   5.857 1.00 . F B . 302 SAH H5'2 1 1 
        7 31757 6 3   1 SAH H8   H  16.235   1.512   7.281 1.00 . F B . 302 SAH H8   1 1 
        7 31758 6 3   1 SAH HA   H  11.619   0.883   8.645 1.00 . F B . 302 SAH HA   1 1 
        7 31759 6 3   1 SAH HB1  H  11.141  -0.148   6.109 1.00 . F B . 302 SAH HB1  1 1 
        7 31760 6 3   1 SAH HB2  H  10.430   1.464   6.021 1.00 . F B . 302 SAH HB2  1 1 
        7 31761 6 3   1 SAH HG1  H  13.012   1.095   5.521 1.00 . F B . 302 SAH HG1  1 1 
        7 31762 6 3   1 SAH HG2  H  13.133   1.158   7.279 1.00 . F B . 302 SAH HG2  1 1 
        7 31763 6 3   1 SAH HN1  H  10.957  -1.326   7.995 1.00 . F B . 302 SAH HN1  1 1 
        7 31764 6 3   1 SAH HN2  H   9.422  -0.777   7.517 1.00 . F B . 302 SAH HN2  1 1 
        7 31765 6 3   1 SAH HN61 H  20.880  -1.238   9.425 1.00 . F B . 302 SAH HN61 1 1 
        7 31766 6 3   1 SAH HN62 H  21.191  -0.035   8.194 1.00 . F B . 302 SAH HN62 1 1 
        7 31767 6 3   1 SAH HO2' H  17.755   5.785   9.894 1.00 . F B . 302 SAH HO2' 1 1 
        7 31768 6 3   1 SAH HO3' H  14.180   6.439   8.424 1.00 . F B . 302 SAH HO3' 1 1 
        7 31769 6 3   1 SAH N    N  10.207  -0.631   8.184 1.00 . F B . 302 SAH N    1 1 
        7 31770 6 3   1 SAH N1   N  20.274   0.994  10.889 1.00 . F B . 302 SAH N1   1 1 
        7 31771 6 3   1 SAH N3   N  18.330   2.354  11.134 1.00 . F B . 302 SAH N3   1 1 
        7 31772 6 3   1 SAH N6   N  20.714  -0.320   9.038 1.00 . F B . 302 SAH N6   1 1 
        7 31773 6 3   1 SAH N7   N  18.046   0.743   7.941 1.00 . F B . 302 SAH N7   1 1 
        7 31774 6 3   1 SAH N9   N  16.856   2.201   9.204 1.00 . F B . 302 SAH N9   1 1 
        7 31775 6 3   1 SAH O    O   8.527   1.415   8.533 1.00 . F B . 302 SAH O    1 1 
        7 31776 6 3   1 SAH O2'  O  16.817   5.582   9.921 1.00 . F B . 302 SAH O2'  1 1 
        7 31777 6 3   1 SAH O3'  O  15.125   6.476   8.261 1.00 . F B . 302 SAH O3'  1 1 
        7 31778 6 3   1 SAH O4'  O  14.674   3.134   8.865 1.00 . F B . 302 SAH O4'  1 1 
        7 31779 6 3   1 SAH OXT  O  10.007   2.942   8.551 1.00 . F B . 302 SAH OXT  1 1 
        7 31780 6 3   1 SAH SD   S  12.411   3.254   6.369 1.00 . F B . 302 SAH SD   1 1 
        8 31781 1 1   1 MET C    C  -1.679 -11.975  -5.704 1.00 . A A .   1 MET C    1 1 
        8 31782 1 1   1 MET CA   C  -0.524 -10.973  -5.662 1.00 . A A .   1 MET CA   1 1 
        8 31783 1 1   1 MET CB   C   0.182 -10.922  -7.018 1.00 . A A .   1 MET CB   1 1 
        8 31784 1 1   1 MET CE   C  -0.118  -6.990  -7.369 1.00 . A A .   1 MET CE   1 1 
        8 31785 1 1   1 MET CG   C   0.806  -9.539  -7.217 1.00 . A A .   1 MET CG   1 1 
        8 31786 1 1   1 MET H1   H   1.219 -10.664  -4.566 1.00 . A A .   1 MET H1   1 1 
        8 31787 1 1   1 MET H2   H   1.000 -12.267  -5.082 1.00 . A A .   1 MET H2   1 1 
        8 31788 1 1   1 MET H3   H   0.081 -11.658  -3.791 1.00 . A A .   1 MET H3   1 1 
        8 31789 1 1   1 MET HA   H  -0.886  -9.992  -5.390 1.00 . A A .   1 MET HA   1 1 
        8 31790 1 1   1 MET HB2  H   0.956 -11.674  -7.048 1.00 . A A .   1 MET HB2  1 1 
        8 31791 1 1   1 MET HB3  H  -0.534 -11.111  -7.804 1.00 . A A .   1 MET HB3  1 1 
        8 31792 1 1   1 MET HE1  H  -0.498  -7.126  -6.367 1.00 . A A .   1 MET HE1  1 1 
        8 31793 1 1   1 MET HE2  H  -0.688  -6.222  -7.869 1.00 . A A .   1 MET HE2  1 1 
        8 31794 1 1   1 MET HE3  H   0.920  -6.696  -7.322 1.00 . A A .   1 MET HE3  1 1 
        8 31795 1 1   1 MET HG2  H   0.912  -9.051  -6.259 1.00 . A A .   1 MET HG2  1 1 
        8 31796 1 1   1 MET HG3  H   1.777  -9.645  -7.677 1.00 . A A .   1 MET HG3  1 1 
        8 31797 1 1   1 MET N    N   0.523 -11.424  -4.703 1.00 . A A .   1 MET N    1 1 
        8 31798 1 1   1 MET O    O  -2.828 -11.607  -5.846 1.00 . A A .   1 MET O    1 1 
        8 31799 1 1   1 MET SD   S  -0.263  -8.544  -8.286 1.00 . A A .   1 MET SD   1 1 
        8 31800 1 1   2 PHE C    C  -2.386 -15.172  -4.397 1.00 . A A .   2 PHE C    1 1 
        8 31801 1 1   2 PHE CA   C  -2.467 -14.263  -5.625 1.00 . A A .   2 PHE CA   1 1 
        8 31802 1 1   2 PHE CB   C  -2.215 -15.063  -6.907 1.00 . A A .   2 PHE CB   1 1 
        8 31803 1 1   2 PHE CD1  C   0.280 -14.977  -7.265 1.00 . A A .   2 PHE CD1  1 1 
        8 31804 1 1   2 PHE CD2  C  -0.705 -17.020  -6.408 1.00 . A A .   2 PHE CD2  1 1 
        8 31805 1 1   2 PHE CE1  C   1.548 -15.568  -7.218 1.00 . A A .   2 PHE CE1  1 1 
        8 31806 1 1   2 PHE CE2  C   0.563 -17.612  -6.362 1.00 . A A .   2 PHE CE2  1 1 
        8 31807 1 1   2 PHE CG   C  -0.846 -15.700  -6.852 1.00 . A A .   2 PHE CG   1 1 
        8 31808 1 1   2 PHE CZ   C   1.689 -16.886  -6.768 1.00 . A A .   2 PHE CZ   1 1 
        8 31809 1 1   2 PHE H    H  -0.452 -13.517  -5.471 1.00 . A A .   2 PHE H    1 1 
        8 31810 1 1   2 PHE HA   H  -3.434 -13.781  -5.670 1.00 . A A .   2 PHE HA   1 1 
        8 31811 1 1   2 PHE HB2  H  -2.965 -15.834  -7.002 1.00 . A A .   2 PHE HB2  1 1 
        8 31812 1 1   2 PHE HB3  H  -2.269 -14.402  -7.759 1.00 . A A .   2 PHE HB3  1 1 
        8 31813 1 1   2 PHE HD1  H   0.172 -13.959  -7.610 1.00 . A A .   2 PHE HD1  1 1 
        8 31814 1 1   2 PHE HD2  H  -1.573 -17.580  -6.094 1.00 . A A .   2 PHE HD2  1 1 
        8 31815 1 1   2 PHE HE1  H   2.417 -15.008  -7.532 1.00 . A A .   2 PHE HE1  1 1 
        8 31816 1 1   2 PHE HE2  H   0.672 -18.629  -6.015 1.00 . A A .   2 PHE HE2  1 1 
        8 31817 1 1   2 PHE HZ   H   2.668 -17.343  -6.734 1.00 . A A .   2 PHE HZ   1 1 
        8 31818 1 1   2 PHE N    N  -1.384 -13.241  -5.588 1.00 . A A .   2 PHE N    1 1 
        8 31819 1 1   2 PHE O    O  -1.373 -15.789  -4.133 1.00 . A A .   2 PHE O    1 1 
        8 31820 1 1   3 ASN C    C  -4.620 -17.090  -2.474 1.00 . A A .   3 ASN C    1 1 
        8 31821 1 1   3 ASN CA   C  -3.437 -16.121  -2.431 1.00 . A A .   3 ASN CA   1 1 
        8 31822 1 1   3 ASN CB   C  -3.578 -15.158  -1.252 1.00 . A A .   3 ASN CB   1 1 
        8 31823 1 1   3 ASN CG   C  -2.419 -14.161  -1.267 1.00 . A A .   3 ASN CG   1 1 
        8 31824 1 1   3 ASN H    H  -4.251 -14.745  -3.873 1.00 . A A .   3 ASN H    1 1 
        8 31825 1 1   3 ASN HA   H  -2.507 -16.663  -2.363 1.00 . A A .   3 ASN HA   1 1 
        8 31826 1 1   3 ASN HB2  H  -4.513 -14.626  -1.334 1.00 . A A .   3 ASN HB2  1 1 
        8 31827 1 1   3 ASN HB3  H  -3.561 -15.716  -0.327 1.00 . A A .   3 ASN HB3  1 1 
        8 31828 1 1   3 ASN HD21 H  -1.021 -15.568  -1.186 1.00 . A A .   3 ASN HD21 1 1 
        8 31829 1 1   3 ASN HD22 H  -0.443 -13.973  -1.237 1.00 . A A .   3 ASN HD22 1 1 
        8 31830 1 1   3 ASN N    N  -3.445 -15.251  -3.640 1.00 . A A .   3 ASN N    1 1 
        8 31831 1 1   3 ASN ND2  N  -1.193 -14.604  -1.227 1.00 . A A .   3 ASN ND2  1 1 
        8 31832 1 1   3 ASN O    O  -5.673 -16.773  -2.992 1.00 . A A .   3 ASN O    1 1 
        8 31833 1 1   3 ASN OD1  O  -2.631 -12.966  -1.318 1.00 . A A .   3 ASN OD1  1 1 
        8 31834 1 1   4 ASP C    C  -6.893 -18.631  -1.531 1.00 . A A .   4 ASP C    1 1 
        8 31835 1 1   4 ASP CA   C  -5.563 -19.271  -1.943 1.00 . A A .   4 ASP CA   1 1 
        8 31836 1 1   4 ASP CB   C  -5.145 -20.327  -0.917 1.00 . A A .   4 ASP CB   1 1 
        8 31837 1 1   4 ASP CG   C  -5.982 -21.592  -1.118 1.00 . A A .   4 ASP CG   1 1 
        8 31838 1 1   4 ASP H    H  -3.596 -18.498  -1.517 1.00 . A A .   4 ASP H    1 1 
        8 31839 1 1   4 ASP HA   H  -5.649 -19.716  -2.923 1.00 . A A .   4 ASP HA   1 1 
        8 31840 1 1   4 ASP HB2  H  -4.099 -20.562  -1.048 1.00 . A A .   4 ASP HB2  1 1 
        8 31841 1 1   4 ASP HB3  H  -5.306 -19.943   0.080 1.00 . A A .   4 ASP HB3  1 1 
        8 31842 1 1   4 ASP N    N  -4.456 -18.267  -1.926 1.00 . A A .   4 ASP N    1 1 
        8 31843 1 1   4 ASP O    O  -7.898 -18.787  -2.194 1.00 . A A .   4 ASP O    1 1 
        8 31844 1 1   4 ASP OD1  O  -5.967 -22.152  -2.202 1.00 . A A .   4 ASP OD1  1 1 
        8 31845 1 1   4 ASP OD2  O  -6.651 -22.019  -0.192 1.00 . A A .   4 ASP OD2  1 1 
        8 31846 1 1   5 ARG C    C  -8.690 -16.301  -1.083 1.00 . A A .   5 ARG C    1 1 
        8 31847 1 1   5 ARG CA   C  -8.166 -17.249  -0.004 1.00 . A A .   5 ARG CA   1 1 
        8 31848 1 1   5 ARG CB   C  -7.779 -16.470   1.251 1.00 . A A .   5 ARG CB   1 1 
        8 31849 1 1   5 ARG CD   C  -8.810 -17.813   3.086 1.00 . A A .   5 ARG CD   1 1 
        8 31850 1 1   5 ARG CG   C  -7.499 -17.457   2.384 1.00 . A A .   5 ARG CG   1 1 
        8 31851 1 1   5 ARG CZ   C  -7.801 -18.739   5.109 1.00 . A A .   5 ARG CZ   1 1 
        8 31852 1 1   5 ARG H    H  -6.080 -17.783   0.068 1.00 . A A .   5 ARG H    1 1 
        8 31853 1 1   5 ARG HA   H  -8.909 -17.994   0.238 1.00 . A A .   5 ARG HA   1 1 
        8 31854 1 1   5 ARG HB2  H  -6.893 -15.884   1.055 1.00 . A A .   5 ARG HB2  1 1 
        8 31855 1 1   5 ARG HB3  H  -8.590 -15.816   1.535 1.00 . A A .   5 ARG HB3  1 1 
        8 31856 1 1   5 ARG HD2  H  -9.171 -16.971   3.657 1.00 . A A .   5 ARG HD2  1 1 
        8 31857 1 1   5 ARG HD3  H  -9.549 -18.124   2.363 1.00 . A A .   5 ARG HD3  1 1 
        8 31858 1 1   5 ARG HE   H  -8.733 -19.857   3.754 1.00 . A A .   5 ARG HE   1 1 
        8 31859 1 1   5 ARG HG2  H  -7.055 -18.353   1.976 1.00 . A A .   5 ARG HG2  1 1 
        8 31860 1 1   5 ARG HG3  H  -6.821 -17.009   3.091 1.00 . A A .   5 ARG HG3  1 1 
        8 31861 1 1   5 ARG HH11 H  -7.638 -16.749   4.877 1.00 . A A .   5 ARG HH11 1 1 
        8 31862 1 1   5 ARG HH12 H  -6.922 -17.397   6.311 1.00 . A A .   5 ARG HH12 1 1 
        8 31863 1 1   5 ARG HH21 H  -7.797 -20.674   5.623 1.00 . A A .   5 ARG HH21 1 1 
        8 31864 1 1   5 ARG HH22 H  -7.010 -19.602   6.732 1.00 . A A .   5 ARG HH22 1 1 
        8 31865 1 1   5 ARG N    N  -6.903 -17.901  -0.451 1.00 . A A .   5 ARG N    1 1 
        8 31866 1 1   5 ARG NE   N  -8.463 -18.946   3.994 1.00 . A A .   5 ARG NE   1 1 
        8 31867 1 1   5 ARG NH1  N  -7.425 -17.533   5.458 1.00 . A A .   5 ARG NH1  1 1 
        8 31868 1 1   5 ARG NH2  N  -7.514 -19.750   5.882 1.00 . A A .   5 ARG NH2  1 1 
        8 31869 1 1   5 ARG O    O  -9.862 -16.299  -1.402 1.00 . A A .   5 ARG O    1 1 
        8 31870 1 1   6 VAL C    C  -7.118 -14.183  -3.628 1.00 . A A .   6 VAL C    1 1 
        8 31871 1 1   6 VAL CA   C  -8.282 -14.546  -2.706 1.00 . A A .   6 VAL CA   1 1 
        8 31872 1 1   6 VAL CB   C  -8.754 -13.303  -1.945 1.00 . A A .   6 VAL CB   1 1 
        8 31873 1 1   6 VAL CG1  C  -9.963 -13.658  -1.077 1.00 . A A .   6 VAL CG1  1 1 
        8 31874 1 1   6 VAL CG2  C  -7.621 -12.792  -1.054 1.00 . A A .   6 VAL CG2  1 1 
        8 31875 1 1   6 VAL H    H  -6.887 -15.521  -1.384 1.00 . A A .   6 VAL H    1 1 
        8 31876 1 1   6 VAL HA   H  -9.095 -14.972  -3.274 1.00 . A A .   6 VAL HA   1 1 
        8 31877 1 1   6 VAL HB   H  -9.032 -12.534  -2.650 1.00 . A A .   6 VAL HB   1 1 
        8 31878 1 1   6 VAL HG11 H -10.460 -12.751  -0.763 1.00 . A A .   6 VAL HG11 1 1 
        8 31879 1 1   6 VAL HG12 H  -9.634 -14.207  -0.207 1.00 . A A .   6 VAL HG12 1 1 
        8 31880 1 1   6 VAL HG13 H -10.650 -14.265  -1.647 1.00 . A A .   6 VAL HG13 1 1 
        8 31881 1 1   6 VAL HG21 H  -7.902 -11.843  -0.622 1.00 . A A .   6 VAL HG21 1 1 
        8 31882 1 1   6 VAL HG22 H  -6.726 -12.668  -1.646 1.00 . A A .   6 VAL HG22 1 1 
        8 31883 1 1   6 VAL HG23 H  -7.434 -13.505  -0.264 1.00 . A A .   6 VAL HG23 1 1 
        8 31884 1 1   6 VAL N    N  -7.831 -15.496  -1.650 1.00 . A A .   6 VAL N    1 1 
        8 31885 1 1   6 VAL O    O  -5.972 -14.193  -3.229 1.00 . A A .   6 VAL O    1 1 
        8 31886 1 1   7 ILE C    C  -6.502 -12.026  -6.260 1.00 . A A .   7 ILE C    1 1 
        8 31887 1 1   7 ILE CA   C  -6.316 -13.473  -5.802 1.00 . A A .   7 ILE CA   1 1 
        8 31888 1 1   7 ILE CB   C  -6.471 -14.433  -6.984 1.00 . A A .   7 ILE CB   1 1 
        8 31889 1 1   7 ILE CD1  C  -5.349 -15.224  -9.072 1.00 . A A .   7 ILE CD1  1 1 
        8 31890 1 1   7 ILE CG1  C  -5.462 -14.070  -8.074 1.00 . A A .   7 ILE CG1  1 1 
        8 31891 1 1   7 ILE CG2  C  -7.889 -14.323  -7.547 1.00 . A A .   7 ILE CG2  1 1 
        8 31892 1 1   7 ILE H    H  -8.338 -13.842  -5.155 1.00 . A A .   7 ILE H    1 1 
        8 31893 1 1   7 ILE HA   H  -5.350 -13.601  -5.336 1.00 . A A .   7 ILE HA   1 1 
        8 31894 1 1   7 ILE HB   H  -6.295 -15.445  -6.651 1.00 . A A .   7 ILE HB   1 1 
        8 31895 1 1   7 ILE HD11 H  -4.412 -15.152  -9.602 1.00 . A A .   7 ILE HD11 1 1 
        8 31896 1 1   7 ILE HD12 H  -6.166 -15.172  -9.776 1.00 . A A .   7 ILE HD12 1 1 
        8 31897 1 1   7 ILE HD13 H  -5.391 -16.164  -8.541 1.00 . A A .   7 ILE HD13 1 1 
        8 31898 1 1   7 ILE HG12 H  -5.793 -13.180  -8.589 1.00 . A A .   7 ILE HG12 1 1 
        8 31899 1 1   7 ILE HG13 H  -4.497 -13.888  -7.625 1.00 . A A .   7 ILE HG13 1 1 
        8 31900 1 1   7 ILE HG21 H  -7.935 -14.823  -8.503 1.00 . A A .   7 ILE HG21 1 1 
        8 31901 1 1   7 ILE HG22 H  -8.146 -13.281  -7.672 1.00 . A A .   7 ILE HG22 1 1 
        8 31902 1 1   7 ILE HG23 H  -8.585 -14.787  -6.864 1.00 . A A .   7 ILE HG23 1 1 
        8 31903 1 1   7 ILE N    N  -7.405 -13.851  -4.856 1.00 . A A .   7 ILE N    1 1 
        8 31904 1 1   7 ILE O    O  -7.544 -11.433  -6.061 1.00 . A A .   7 ILE O    1 1 
        8 31905 1 1   8 VAL C    C  -6.231  -9.995  -8.755 1.00 . A A .   8 VAL C    1 1 
        8 31906 1 1   8 VAL CA   C  -5.648 -10.040  -7.343 1.00 . A A .   8 VAL CA   1 1 
        8 31907 1 1   8 VAL CB   C  -4.227  -9.470  -7.343 1.00 . A A .   8 VAL CB   1 1 
        8 31908 1 1   8 VAL CG1  C  -3.343 -10.294  -8.282 1.00 . A A .   8 VAL CG1  1 1 
        8 31909 1 1   8 VAL CG2  C  -4.264  -8.016  -7.826 1.00 . A A .   8 VAL CG2  1 1 
        8 31910 1 1   8 VAL H    H  -4.673 -11.939  -7.033 1.00 . A A .   8 VAL H    1 1 
        8 31911 1 1   8 VAL HA   H  -6.275  -9.483  -6.660 1.00 . A A .   8 VAL HA   1 1 
        8 31912 1 1   8 VAL HB   H  -3.823  -9.508  -6.342 1.00 . A A .   8 VAL HB   1 1 
        8 31913 1 1   8 VAL HG11 H  -3.890 -11.159  -8.627 1.00 . A A .   8 VAL HG11 1 1 
        8 31914 1 1   8 VAL HG12 H  -2.457 -10.615  -7.754 1.00 . A A .   8 VAL HG12 1 1 
        8 31915 1 1   8 VAL HG13 H  -3.056  -9.689  -9.129 1.00 . A A .   8 VAL HG13 1 1 
        8 31916 1 1   8 VAL HG21 H  -4.233  -7.353  -6.975 1.00 . A A .   8 VAL HG21 1 1 
        8 31917 1 1   8 VAL HG22 H  -5.173  -7.842  -8.385 1.00 . A A .   8 VAL HG22 1 1 
        8 31918 1 1   8 VAL HG23 H  -3.411  -7.826  -8.461 1.00 . A A .   8 VAL HG23 1 1 
        8 31919 1 1   8 VAL N    N  -5.509 -11.451  -6.882 1.00 . A A .   8 VAL N    1 1 
        8 31920 1 1   8 VAL O    O  -5.741 -10.632  -9.666 1.00 . A A .   8 VAL O    1 1 
        8 31921 1 1   9 LYS C    C  -8.399  -7.679 -10.468 1.00 . A A .   9 LYS C    1 1 
        8 31922 1 1   9 LYS CA   C  -7.892  -9.120 -10.287 1.00 . A A .   9 LYS CA   1 1 
        8 31923 1 1   9 LYS CB   C  -9.035 -10.134 -10.261 1.00 . A A .   9 LYS CB   1 1 
        8 31924 1 1   9 LYS CD   C  -9.479 -12.309 -11.402 1.00 . A A .   9 LYS CD   1 1 
        8 31925 1 1   9 LYS CE   C  -8.766 -13.415 -12.163 1.00 . A A .   9 LYS CE   1 1 
        8 31926 1 1   9 LYS CG   C  -8.458 -11.505 -10.607 1.00 . A A .   9 LYS CG   1 1 
        8 31927 1 1   9 LYS H    H  -7.642  -8.725  -8.188 1.00 . A A .   9 LYS H    1 1 
        8 31928 1 1   9 LYS HA   H  -7.185  -9.393 -11.041 1.00 . A A .   9 LYS HA   1 1 
        8 31929 1 1   9 LYS HB2  H  -9.471 -10.165  -9.274 1.00 . A A .   9 LYS HB2  1 1 
        8 31930 1 1   9 LYS HB3  H  -9.792  -9.868 -10.979 1.00 . A A .   9 LYS HB3  1 1 
        8 31931 1 1   9 LYS HD2  H -10.180 -12.744 -10.733 1.00 . A A .   9 LYS HD2  1 1 
        8 31932 1 1   9 LYS HD3  H  -9.992 -11.662 -12.093 1.00 . A A .   9 LYS HD3  1 1 
        8 31933 1 1   9 LYS HE2  H  -7.730 -13.172 -12.262 1.00 . A A .   9 LYS HE2  1 1 
        8 31934 1 1   9 LYS HE3  H  -8.883 -14.357 -11.653 1.00 . A A .   9 LYS HE3  1 1 
        8 31935 1 1   9 LYS HG2  H  -7.565 -11.384 -11.198 1.00 . A A .   9 LYS HG2  1 1 
        8 31936 1 1   9 LYS HG3  H  -8.214 -12.027  -9.697 1.00 . A A .   9 LYS HG3  1 1 
        8 31937 1 1   9 LYS HZ1  H -10.458 -13.433 -13.375 1.00 . A A .   9 LYS HZ1  1 1 
        8 31938 1 1   9 LYS HZ2  H  -9.156 -14.332 -13.991 1.00 . A A .   9 LYS HZ2  1 1 
        8 31939 1 1   9 LYS HZ3  H  -9.124 -12.636 -14.060 1.00 . A A .   9 LYS HZ3  1 1 
        8 31940 1 1   9 LYS N    N  -7.272  -9.236  -8.939 1.00 . A A .   9 LYS N    1 1 
        8 31941 1 1   9 LYS NZ   N  -9.426 -13.457 -13.498 1.00 . A A .   9 LYS NZ   1 1 
        8 31942 1 1   9 LYS O    O  -8.853  -7.088  -9.514 1.00 . A A .   9 LYS O    1 1 
        8 31943 1 1  10 LYS C    C  -8.490  -8.979 -13.138 1.00 . A A .  10 LYS C    1 1 
        8 31944 1 1  10 LYS CA   C  -7.705  -7.702 -12.846 1.00 . A A .  10 LYS CA   1 1 
        8 31945 1 1  10 LYS CB   C  -6.223  -7.980 -12.574 1.00 . A A .  10 LYS CB   1 1 
        8 31946 1 1  10 LYS CD   C  -4.022  -6.837 -12.874 1.00 . A A .  10 LYS CD   1 1 
        8 31947 1 1  10 LYS CE   C  -3.291  -8.145 -12.568 1.00 . A A .  10 LYS CE   1 1 
        8 31948 1 1  10 LYS CG   C  -5.368  -7.148 -13.531 1.00 . A A .  10 LYS CG   1 1 
        8 31949 1 1  10 LYS H    H  -8.577  -6.125 -11.688 1.00 . A A .  10 LYS H    1 1 
        8 31950 1 1  10 LYS HA   H  -7.795  -7.027 -13.684 1.00 . A A .  10 LYS HA   1 1 
        8 31951 1 1  10 LYS HB2  H  -5.987  -7.712 -11.555 1.00 . A A .  10 LYS HB2  1 1 
        8 31952 1 1  10 LYS HB3  H  -6.019  -9.029 -12.728 1.00 . A A .  10 LYS HB3  1 1 
        8 31953 1 1  10 LYS HD2  H  -3.423  -6.239 -13.545 1.00 . A A .  10 LYS HD2  1 1 
        8 31954 1 1  10 LYS HD3  H  -4.186  -6.293 -11.956 1.00 . A A .  10 LYS HD3  1 1 
        8 31955 1 1  10 LYS HE2  H  -2.533  -7.985 -11.816 1.00 . A A .  10 LYS HE2  1 1 
        8 31956 1 1  10 LYS HE3  H  -3.991  -8.900 -12.243 1.00 . A A .  10 LYS HE3  1 1 
        8 31957 1 1  10 LYS HG2  H  -5.204  -7.703 -14.443 1.00 . A A .  10 LYS HG2  1 1 
        8 31958 1 1  10 LYS HG3  H  -5.879  -6.224 -13.760 1.00 . A A .  10 LYS HG3  1 1 
        8 31959 1 1  10 LYS HZ1  H  -3.399  -8.628 -14.590 1.00 . A A .  10 LYS HZ1  1 1 
        8 31960 1 1  10 LYS HZ2  H  -2.180  -9.455 -13.745 1.00 . A A .  10 LYS HZ2  1 1 
        8 31961 1 1  10 LYS HZ3  H  -1.974  -7.818 -14.147 1.00 . A A .  10 LYS HZ3  1 1 
        8 31962 1 1  10 LYS N    N  -8.247  -7.044 -11.617 1.00 . A A .  10 LYS N    1 1 
        8 31963 1 1  10 LYS NZ   N  -2.664  -8.542 -13.860 1.00 . A A .  10 LYS NZ   1 1 
        8 31964 1 1  10 LYS O    O  -8.023 -10.082 -12.936 1.00 . A A .  10 LYS O    1 1 
        8 31965 1 1  11 SER C    C -11.179  -9.848 -15.310 1.00 . A A .  11 SER C    1 1 
        8 31966 1 1  11 SER CA   C -10.560  -9.989 -13.910 1.00 . A A .  11 SER CA   1 1 
        8 31967 1 1  11 SER CB   C -11.636  -9.944 -12.810 1.00 . A A .  11 SER CB   1 1 
        8 31968 1 1  11 SER H    H -10.045  -7.912 -13.752 1.00 . A A .  11 SER H    1 1 
        8 31969 1 1  11 SER HA   H  -9.989 -10.902 -13.844 1.00 . A A .  11 SER HA   1 1 
        8 31970 1 1  11 SER HB2  H -11.755 -10.926 -12.381 1.00 . A A .  11 SER HB2  1 1 
        8 31971 1 1  11 SER HB3  H -11.325  -9.256 -12.038 1.00 . A A .  11 SER HB3  1 1 
        8 31972 1 1  11 SER HG   H -13.304  -8.946 -12.696 1.00 . A A .  11 SER HG   1 1 
        8 31973 1 1  11 SER N    N  -9.697  -8.817 -13.612 1.00 . A A .  11 SER N    1 1 
        8 31974 1 1  11 SER O    O -10.969  -8.855 -15.977 1.00 . A A .  11 SER O    1 1 
        8 31975 1 1  11 SER OG   O -12.880  -9.510 -13.347 1.00 . A A .  11 SER OG   1 1 
        8 31976 1 1  12 PRO C    C -13.619  -9.696 -17.103 1.00 . A A .  12 PRO C    1 1 
        8 31977 1 1  12 PRO CA   C -12.574 -10.812 -17.046 1.00 . A A .  12 PRO CA   1 1 
        8 31978 1 1  12 PRO CB   C -13.244 -12.182 -17.173 1.00 . A A .  12 PRO CB   1 1 
        8 31979 1 1  12 PRO CD   C -12.238 -12.082 -14.977 1.00 . A A .  12 PRO CD   1 1 
        8 31980 1 1  12 PRO CG   C -13.348 -12.709 -15.776 1.00 . A A .  12 PRO CG   1 1 
        8 31981 1 1  12 PRO HA   H -11.834 -10.679 -17.822 1.00 . A A .  12 PRO HA   1 1 
        8 31982 1 1  12 PRO HB2  H -14.228 -12.077 -17.606 1.00 . A A .  12 PRO HB2  1 1 
        8 31983 1 1  12 PRO HB3  H -12.637 -12.840 -17.777 1.00 . A A .  12 PRO HB3  1 1 
        8 31984 1 1  12 PRO HD2  H -12.576 -11.853 -13.978 1.00 . A A .  12 PRO HD2  1 1 
        8 31985 1 1  12 PRO HD3  H -11.377 -12.732 -14.948 1.00 . A A .  12 PRO HD3  1 1 
        8 31986 1 1  12 PRO HG2  H -14.304 -12.441 -15.352 1.00 . A A .  12 PRO HG2  1 1 
        8 31987 1 1  12 PRO HG3  H -13.235 -13.784 -15.779 1.00 . A A .  12 PRO HG3  1 1 
        8 31988 1 1  12 PRO N    N -11.927 -10.848 -15.712 1.00 . A A .  12 PRO N    1 1 
        8 31989 1 1  12 PRO O    O -13.780  -9.033 -18.108 1.00 . A A .  12 PRO O    1 1 
        8 31990 1 1  13 LEU C    C -14.694  -7.033 -16.114 1.00 . A A .  13 LEU C    1 1 
        8 31991 1 1  13 LEU CA   C -15.359  -8.407 -16.018 1.00 . A A .  13 LEU CA   1 1 
        8 31992 1 1  13 LEU CB   C -16.071  -8.560 -14.672 1.00 . A A .  13 LEU CB   1 1 
        8 31993 1 1  13 LEU CD1  C -18.248  -8.014 -15.768 1.00 . A A .  13 LEU CD1  1 1 
        8 31994 1 1  13 LEU CD2  C -17.482 -10.388 -15.621 1.00 . A A .  13 LEU CD2  1 1 
        8 31995 1 1  13 LEU CG   C -17.505  -9.036 -14.905 1.00 . A A .  13 LEU CG   1 1 
        8 31996 1 1  13 LEU H    H -14.180 -10.028 -15.228 1.00 . A A .  13 LEU H    1 1 
        8 31997 1 1  13 LEU HA   H -16.056  -8.547 -16.831 1.00 . A A .  13 LEU HA   1 1 
        8 31998 1 1  13 LEU HB2  H -15.545  -9.283 -14.066 1.00 . A A .  13 LEU HB2  1 1 
        8 31999 1 1  13 LEU HB3  H -16.086  -7.607 -14.163 1.00 . A A .  13 LEU HB3  1 1 
        8 32000 1 1  13 LEU HD11 H -19.184  -7.756 -15.294 1.00 . A A .  13 LEU HD11 1 1 
        8 32001 1 1  13 LEU HD12 H -18.443  -8.439 -16.742 1.00 . A A .  13 LEU HD12 1 1 
        8 32002 1 1  13 LEU HD13 H -17.643  -7.127 -15.876 1.00 . A A .  13 LEU HD13 1 1 
        8 32003 1 1  13 LEU HD21 H -18.069 -11.102 -15.062 1.00 . A A .  13 LEU HD21 1 1 
        8 32004 1 1  13 LEU HD22 H -16.463 -10.738 -15.695 1.00 . A A .  13 LEU HD22 1 1 
        8 32005 1 1  13 LEU HD23 H -17.898 -10.277 -16.612 1.00 . A A .  13 LEU HD23 1 1 
        8 32006 1 1  13 LEU HG   H -18.009  -9.140 -13.956 1.00 . A A .  13 LEU HG   1 1 
        8 32007 1 1  13 LEU N    N -14.327  -9.482 -16.029 1.00 . A A .  13 LEU N    1 1 
        8 32008 1 1  13 LEU O    O -15.238  -6.107 -16.683 1.00 . A A .  13 LEU O    1 1 
        8 32009 1 1  14 GLY C    C -12.951  -4.873 -14.263 1.00 . A A .  14 GLY C    1 1 
        8 32010 1 1  14 GLY CA   C -12.825  -5.576 -15.616 1.00 . A A .  14 GLY CA   1 1 
        8 32011 1 1  14 GLY H    H -13.100  -7.650 -15.104 1.00 . A A .  14 GLY H    1 1 
        8 32012 1 1  14 GLY HA2  H -11.781  -5.731 -15.845 1.00 . A A .  14 GLY HA2  1 1 
        8 32013 1 1  14 GLY HA3  H -13.274  -4.963 -16.383 1.00 . A A .  14 GLY HA3  1 1 
        8 32014 1 1  14 GLY N    N -13.522  -6.891 -15.559 1.00 . A A .  14 GLY N    1 1 
        8 32015 1 1  14 GLY O    O -14.038  -4.632 -13.776 1.00 . A A .  14 GLY O    1 1 
        8 32016 1 1  15 GLY C    C -10.743  -4.334 -11.459 1.00 . A A .  15 GLY C    1 1 
        8 32017 1 1  15 GLY CA   C -11.904  -3.853 -12.330 1.00 . A A .  15 GLY CA   1 1 
        8 32018 1 1  15 GLY H    H -10.980  -4.744 -14.060 1.00 . A A .  15 GLY H    1 1 
        8 32019 1 1  15 GLY HA2  H -11.828  -2.786 -12.475 1.00 . A A .  15 GLY HA2  1 1 
        8 32020 1 1  15 GLY HA3  H -12.840  -4.085 -11.843 1.00 . A A .  15 GLY HA3  1 1 
        8 32021 1 1  15 GLY N    N -11.847  -4.540 -13.651 1.00 . A A .  15 GLY N    1 1 
        8 32022 1 1  15 GLY O    O -10.471  -5.514 -11.366 1.00 . A A .  15 GLY O    1 1 
        8 32023 1 1  16 TYR C    C  -9.369  -4.091  -8.527 1.00 . A A .  16 TYR C    1 1 
        8 32024 1 1  16 TYR CA   C  -8.905  -3.838  -9.962 1.00 . A A .  16 TYR CA   1 1 
        8 32025 1 1  16 TYR CB   C  -7.937  -2.657 -10.006 1.00 . A A .  16 TYR CB   1 1 
        8 32026 1 1  16 TYR CD1  C  -5.715  -3.585 -10.748 1.00 . A A .  16 TYR CD1  1 1 
        8 32027 1 1  16 TYR CD2  C  -7.103  -2.441 -12.374 1.00 . A A .  16 TYR CD2  1 1 
        8 32028 1 1  16 TYR CE1  C  -4.747  -3.811 -11.732 1.00 . A A .  16 TYR CE1  1 1 
        8 32029 1 1  16 TYR CE2  C  -6.134  -2.667 -13.359 1.00 . A A .  16 TYR CE2  1 1 
        8 32030 1 1  16 TYR CG   C  -6.893  -2.900 -11.069 1.00 . A A .  16 TYR CG   1 1 
        8 32031 1 1  16 TYR CZ   C  -4.956  -3.352 -13.038 1.00 . A A .  16 TYR CZ   1 1 
        8 32032 1 1  16 TYR H    H -10.284  -2.481 -10.910 1.00 . A A .  16 TYR H    1 1 
        8 32033 1 1  16 TYR HA   H  -8.433  -4.722 -10.364 1.00 . A A .  16 TYR HA   1 1 
        8 32034 1 1  16 TYR HB2  H  -8.483  -1.755 -10.234 1.00 . A A .  16 TYR HB2  1 1 
        8 32035 1 1  16 TYR HB3  H  -7.455  -2.552  -9.045 1.00 . A A .  16 TYR HB3  1 1 
        8 32036 1 1  16 TYR HD1  H  -5.554  -3.940  -9.740 1.00 . A A .  16 TYR HD1  1 1 
        8 32037 1 1  16 TYR HD2  H  -8.012  -1.913 -12.622 1.00 . A A .  16 TYR HD2  1 1 
        8 32038 1 1  16 TYR HE1  H  -3.838  -4.340 -11.484 1.00 . A A .  16 TYR HE1  1 1 
        8 32039 1 1  16 TYR HE2  H  -6.295  -2.313 -14.367 1.00 . A A .  16 TYR HE2  1 1 
        8 32040 1 1  16 TYR HH   H  -3.639  -2.725 -14.269 1.00 . A A .  16 TYR HH   1 1 
        8 32041 1 1  16 TYR N    N -10.052  -3.429 -10.820 1.00 . A A .  16 TYR N    1 1 
        8 32042 1 1  16 TYR O    O  -9.010  -3.376  -7.613 1.00 . A A .  16 TYR O    1 1 
        8 32043 1 1  16 TYR OH   O  -4.001  -3.575 -14.009 1.00 . A A .  16 TYR OH   1 1 
        8 32044 1 1  17 GLY C    C  -9.992  -6.745  -6.506 1.00 . A A .  17 GLY C    1 1 
        8 32045 1 1  17 GLY CA   C -10.625  -5.424  -6.944 1.00 . A A .  17 GLY CA   1 1 
        8 32046 1 1  17 GLY H    H -10.426  -5.680  -9.075 1.00 . A A .  17 GLY H    1 1 
        8 32047 1 1  17 GLY HA2  H -10.321  -4.640  -6.270 1.00 . A A .  17 GLY HA2  1 1 
        8 32048 1 1  17 GLY HA3  H -11.700  -5.517  -6.932 1.00 . A A .  17 GLY HA3  1 1 
        8 32049 1 1  17 GLY N    N -10.165  -5.103  -8.323 1.00 . A A .  17 GLY N    1 1 
        8 32050 1 1  17 GLY O    O  -9.031  -7.205  -7.093 1.00 . A A .  17 GLY O    1 1 
        8 32051 1 1  18 VAL C    C -10.889  -9.792  -5.451 1.00 . A A .  18 VAL C    1 1 
        8 32052 1 1  18 VAL CA   C  -9.933  -8.669  -5.047 1.00 . A A .  18 VAL CA   1 1 
        8 32053 1 1  18 VAL CB   C  -9.768  -8.587  -3.514 1.00 . A A .  18 VAL CB   1 1 
        8 32054 1 1  18 VAL CG1  C -11.051  -8.069  -2.872 1.00 . A A .  18 VAL CG1  1 1 
        8 32055 1 1  18 VAL CG2  C  -9.448  -9.975  -2.950 1.00 . A A .  18 VAL CG2  1 1 
        8 32056 1 1  18 VAL H    H -11.308  -6.990  -5.027 1.00 . A A .  18 VAL H    1 1 
        8 32057 1 1  18 VAL HA   H  -8.971  -8.820  -5.513 1.00 . A A .  18 VAL HA   1 1 
        8 32058 1 1  18 VAL HB   H  -8.957  -7.914  -3.275 1.00 . A A .  18 VAL HB   1 1 
        8 32059 1 1  18 VAL HG11 H -11.304  -8.688  -2.025 1.00 . A A .  18 VAL HG11 1 1 
        8 32060 1 1  18 VAL HG12 H -11.848  -8.099  -3.592 1.00 . A A .  18 VAL HG12 1 1 
        8 32061 1 1  18 VAL HG13 H -10.900  -7.052  -2.545 1.00 . A A .  18 VAL HG13 1 1 
        8 32062 1 1  18 VAL HG21 H  -8.970 -10.572  -3.712 1.00 . A A .  18 VAL HG21 1 1 
        8 32063 1 1  18 VAL HG22 H -10.365 -10.456  -2.639 1.00 . A A .  18 VAL HG22 1 1 
        8 32064 1 1  18 VAL HG23 H  -8.787  -9.875  -2.102 1.00 . A A .  18 VAL HG23 1 1 
        8 32065 1 1  18 VAL N    N -10.510  -7.358  -5.477 1.00 . A A .  18 VAL N    1 1 
        8 32066 1 1  18 VAL O    O -12.081  -9.690  -5.272 1.00 . A A .  18 VAL O    1 1 
        8 32067 1 1  19 PHE C    C -11.440 -12.977  -5.365 1.00 . A A .  19 PHE C    1 1 
        8 32068 1 1  19 PHE CA   C -11.282 -11.941  -6.479 1.00 . A A .  19 PHE CA   1 1 
        8 32069 1 1  19 PHE CB   C -10.594 -12.563  -7.689 1.00 . A A .  19 PHE CB   1 1 
        8 32070 1 1  19 PHE CD1  C -12.220 -11.619  -9.366 1.00 . A A .  19 PHE CD1  1 1 
        8 32071 1 1  19 PHE CD2  C -11.927 -14.023  -9.252 1.00 . A A .  19 PHE CD2  1 1 
        8 32072 1 1  19 PHE CE1  C -13.156 -11.781 -10.393 1.00 . A A .  19 PHE CE1  1 1 
        8 32073 1 1  19 PHE CE2  C -12.864 -14.186 -10.280 1.00 . A A .  19 PHE CE2  1 1 
        8 32074 1 1  19 PHE CG   C -11.606 -12.740  -8.794 1.00 . A A .  19 PHE CG   1 1 
        8 32075 1 1  19 PHE CZ   C -13.478 -13.065 -10.850 1.00 . A A .  19 PHE CZ   1 1 
        8 32076 1 1  19 PHE H    H  -9.418 -10.899  -6.196 1.00 . A A .  19 PHE H    1 1 
        8 32077 1 1  19 PHE HA   H -12.243 -11.543  -6.768 1.00 . A A .  19 PHE HA   1 1 
        8 32078 1 1  19 PHE HB2  H  -9.800 -11.914  -8.026 1.00 . A A .  19 PHE HB2  1 1 
        8 32079 1 1  19 PHE HB3  H -10.184 -13.525  -7.416 1.00 . A A .  19 PHE HB3  1 1 
        8 32080 1 1  19 PHE HD1  H -11.971 -10.629  -9.013 1.00 . A A .  19 PHE HD1  1 1 
        8 32081 1 1  19 PHE HD2  H -11.453 -14.888  -8.812 1.00 . A A .  19 PHE HD2  1 1 
        8 32082 1 1  19 PHE HE1  H -13.630 -10.916 -10.833 1.00 . A A .  19 PHE HE1  1 1 
        8 32083 1 1  19 PHE HE2  H -13.112 -15.176 -10.633 1.00 . A A .  19 PHE HE2  1 1 
        8 32084 1 1  19 PHE HZ   H -14.201 -13.190 -11.644 1.00 . A A .  19 PHE HZ   1 1 
        8 32085 1 1  19 PHE N    N -10.384 -10.838  -6.042 1.00 . A A .  19 PHE N    1 1 
        8 32086 1 1  19 PHE O    O -10.513 -13.263  -4.632 1.00 . A A .  19 PHE O    1 1 
        8 32087 1 1  20 ALA C    C -12.674 -15.978  -4.748 1.00 . A A .  20 ALA C    1 1 
        8 32088 1 1  20 ALA CA   C -12.826 -14.568  -4.175 1.00 . A A .  20 ALA CA   1 1 
        8 32089 1 1  20 ALA CB   C -14.265 -14.341  -3.707 1.00 . A A .  20 ALA CB   1 1 
        8 32090 1 1  20 ALA H    H -13.339 -13.303  -5.840 1.00 . A A .  20 ALA H    1 1 
        8 32091 1 1  20 ALA HA   H -12.137 -14.416  -3.358 1.00 . A A .  20 ALA HA   1 1 
        8 32092 1 1  20 ALA HB1  H -14.710 -13.542  -4.282 1.00 . A A .  20 ALA HB1  1 1 
        8 32093 1 1  20 ALA HB2  H -14.266 -14.075  -2.660 1.00 . A A .  20 ALA HB2  1 1 
        8 32094 1 1  20 ALA HB3  H -14.837 -15.247  -3.848 1.00 . A A .  20 ALA HB3  1 1 
        8 32095 1 1  20 ALA N    N -12.606 -13.548  -5.237 1.00 . A A .  20 ALA N    1 1 
        8 32096 1 1  20 ALA O    O -13.628 -16.582  -5.198 1.00 . A A .  20 ALA O    1 1 
        8 32097 1 1  21 ARG C    C -12.058 -18.900  -4.426 1.00 . A A .  21 ARG C    1 1 
        8 32098 1 1  21 ARG CA   C -11.275 -17.886  -5.265 1.00 . A A .  21 ARG CA   1 1 
        8 32099 1 1  21 ARG CB   C  -9.772 -18.138  -5.143 1.00 . A A .  21 ARG CB   1 1 
        8 32100 1 1  21 ARG CD   C  -7.683 -18.017  -6.510 1.00 . A A .  21 ARG CD   1 1 
        8 32101 1 1  21 ARG CG   C  -9.176 -18.348  -6.537 1.00 . A A .  21 ARG CG   1 1 
        8 32102 1 1  21 ARG CZ   C  -5.761 -19.104  -7.555 1.00 . A A .  21 ARG CZ   1 1 
        8 32103 1 1  21 ARG H    H -10.726 -16.008  -4.362 1.00 . A A .  21 ARG H    1 1 
        8 32104 1 1  21 ARG HA   H -11.578 -17.940  -6.298 1.00 . A A .  21 ARG HA   1 1 
        8 32105 1 1  21 ARG HB2  H  -9.299 -17.289  -4.673 1.00 . A A .  21 ARG HB2  1 1 
        8 32106 1 1  21 ARG HB3  H  -9.605 -19.019  -4.546 1.00 . A A .  21 ARG HB3  1 1 
        8 32107 1 1  21 ARG HD2  H  -7.518 -16.996  -6.821 1.00 . A A .  21 ARG HD2  1 1 
        8 32108 1 1  21 ARG HD3  H  -7.279 -18.180  -5.521 1.00 . A A .  21 ARG HD3  1 1 
        8 32109 1 1  21 ARG HE   H  -7.640 -19.487  -8.082 1.00 . A A .  21 ARG HE   1 1 
        8 32110 1 1  21 ARG HG2  H  -9.310 -19.378  -6.834 1.00 . A A .  21 ARG HG2  1 1 
        8 32111 1 1  21 ARG HG3  H  -9.675 -17.702  -7.243 1.00 . A A .  21 ARG HG3  1 1 
        8 32112 1 1  21 ARG HH11 H  -5.340 -17.777  -6.106 1.00 . A A .  21 ARG HH11 1 1 
        8 32113 1 1  21 ARG HH12 H  -3.975 -18.542  -6.841 1.00 . A A .  21 ARG HH12 1 1 
        8 32114 1 1  21 ARG HH21 H  -5.852 -20.466  -9.020 1.00 . A A .  21 ARG HH21 1 1 
        8 32115 1 1  21 ARG HH22 H  -4.259 -20.052  -8.478 1.00 . A A .  21 ARG HH22 1 1 
        8 32116 1 1  21 ARG N    N -11.481 -16.508  -4.735 1.00 . A A .  21 ARG N    1 1 
        8 32117 1 1  21 ARG NE   N  -7.065 -18.964  -7.485 1.00 . A A .  21 ARG NE   1 1 
        8 32118 1 1  21 ARG NH1  N  -4.965 -18.420  -6.772 1.00 . A A .  21 ARG NH1  1 1 
        8 32119 1 1  21 ARG NH2  N  -5.251 -19.939  -8.418 1.00 . A A .  21 ARG NH2  1 1 
        8 32120 1 1  21 ARG O    O -12.314 -20.007  -4.853 1.00 . A A .  21 ARG O    1 1 
        8 32121 1 1  22 LYS C    C -14.721 -19.319  -2.655 1.00 . A A .  22 LYS C    1 1 
        8 32122 1 1  22 LYS CA   C -13.218 -19.463  -2.371 1.00 . A A .  22 LYS CA   1 1 
        8 32123 1 1  22 LYS CB   C -12.891 -19.021  -0.943 1.00 . A A .  22 LYS CB   1 1 
        8 32124 1 1  22 LYS CD   C -10.862 -19.691   0.343 1.00 . A A .  22 LYS CD   1 1 
        8 32125 1 1  22 LYS CE   C  -9.739 -20.521  -0.287 1.00 . A A .  22 LYS CE   1 1 
        8 32126 1 1  22 LYS CG   C -12.209 -20.166  -0.192 1.00 . A A .  22 LYS CG   1 1 
        8 32127 1 1  22 LYS H    H -12.230 -17.630  -2.908 1.00 . A A .  22 LYS H    1 1 
        8 32128 1 1  22 LYS HA   H -12.896 -20.481  -2.535 1.00 . A A .  22 LYS HA   1 1 
        8 32129 1 1  22 LYS HB2  H -12.233 -18.167  -0.977 1.00 . A A .  22 LYS HB2  1 1 
        8 32130 1 1  22 LYS HB3  H -13.796 -18.749  -0.430 1.00 . A A .  22 LYS HB3  1 1 
        8 32131 1 1  22 LYS HD2  H -10.726 -18.650   0.096 1.00 . A A .  22 LYS HD2  1 1 
        8 32132 1 1  22 LYS HD3  H -10.841 -19.811   1.415 1.00 . A A .  22 LYS HD3  1 1 
        8 32133 1 1  22 LYS HE2  H  -8.777 -20.175   0.059 1.00 . A A .  22 LYS HE2  1 1 
        8 32134 1 1  22 LYS HE3  H  -9.870 -21.567  -0.052 1.00 . A A .  22 LYS HE3  1 1 
        8 32135 1 1  22 LYS HG2  H -12.830 -20.474   0.633 1.00 . A A .  22 LYS HG2  1 1 
        8 32136 1 1  22 LYS HG3  H -12.060 -21.000  -0.861 1.00 . A A .  22 LYS HG3  1 1 
        8 32137 1 1  22 LYS HZ1  H -10.605 -20.931  -2.138 1.00 . A A .  22 LYS HZ1  1 1 
        8 32138 1 1  22 LYS HZ2  H  -8.963 -20.505  -2.220 1.00 . A A .  22 LYS HZ2  1 1 
        8 32139 1 1  22 LYS HZ3  H -10.136 -19.311  -1.939 1.00 . A A .  22 LYS HZ3  1 1 
        8 32140 1 1  22 LYS N    N -12.444 -18.528  -3.234 1.00 . A A .  22 LYS N    1 1 
        8 32141 1 1  22 LYS NZ   N  -9.872 -20.300  -1.757 1.00 . A A .  22 LYS NZ   1 1 
        8 32142 1 1  22 LYS O    O -15.115 -18.516  -3.477 1.00 . A A .  22 LYS O    1 1 
        8 32143 1 1  23 SER C    C -15.251 -20.497   0.431 1.00 . A A .  23 SER C    1 1 
        8 32144 1 1  23 SER CA   C -15.121 -21.078  -0.983 1.00 . A A .  23 SER CA   1 1 
        8 32145 1 1  23 SER CB   C -16.063 -22.272  -1.153 1.00 . A A .  23 SER CB   1 1 
        8 32146 1 1  23 SER H    H -16.535 -19.990  -2.186 1.00 . A A .  23 SER H    1 1 
        8 32147 1 1  23 SER HA   H -14.102 -21.376  -1.175 1.00 . A A .  23 SER HA   1 1 
        8 32148 1 1  23 SER HB2  H -16.723 -22.335  -0.302 1.00 . A A .  23 SER HB2  1 1 
        8 32149 1 1  23 SER HB3  H -16.646 -22.145  -2.053 1.00 . A A .  23 SER HB3  1 1 
        8 32150 1 1  23 SER HG   H -15.810 -24.177  -0.854 1.00 . A A .  23 SER HG   1 1 
        8 32151 1 1  23 SER N    N -15.577 -20.084  -2.005 1.00 . A A .  23 SER N    1 1 
        8 32152 1 1  23 SER O    O -14.787 -21.078   1.393 1.00 . A A .  23 SER O    1 1 
        8 32153 1 1  23 SER OG   O -15.300 -23.466  -1.249 1.00 . A A .  23 SER OG   1 1 
        8 32154 1 1  24 PHE C    C -17.454 -18.906   2.431 1.00 . A A .  24 PHE C    1 1 
        8 32155 1 1  24 PHE CA   C -16.021 -18.745   1.921 1.00 . A A .  24 PHE CA   1 1 
        8 32156 1 1  24 PHE CB   C -15.704 -17.262   1.715 1.00 . A A .  24 PHE CB   1 1 
        8 32157 1 1  24 PHE CD1  C -13.355 -17.663   2.533 1.00 . A A .  24 PHE CD1  1 1 
        8 32158 1 1  24 PHE CD2  C -13.684 -16.297   0.558 1.00 . A A .  24 PHE CD2  1 1 
        8 32159 1 1  24 PHE CE1  C -11.971 -17.484   2.427 1.00 . A A .  24 PHE CE1  1 1 
        8 32160 1 1  24 PHE CE2  C -12.300 -16.117   0.451 1.00 . A A .  24 PHE CE2  1 1 
        8 32161 1 1  24 PHE CG   C -14.211 -17.073   1.597 1.00 . A A .  24 PHE CG   1 1 
        8 32162 1 1  24 PHE CZ   C -11.443 -16.710   1.386 1.00 . A A .  24 PHE CZ   1 1 
        8 32163 1 1  24 PHE H    H -16.245 -18.899  -0.214 1.00 . A A .  24 PHE H    1 1 
        8 32164 1 1  24 PHE HA   H -15.321 -19.188   2.614 1.00 . A A .  24 PHE HA   1 1 
        8 32165 1 1  24 PHE HB2  H -16.183 -16.914   0.811 1.00 . A A .  24 PHE HB2  1 1 
        8 32166 1 1  24 PHE HB3  H -16.072 -16.695   2.557 1.00 . A A .  24 PHE HB3  1 1 
        8 32167 1 1  24 PHE HD1  H -13.762 -18.260   3.336 1.00 . A A .  24 PHE HD1  1 1 
        8 32168 1 1  24 PHE HD2  H -14.345 -15.839  -0.163 1.00 . A A .  24 PHE HD2  1 1 
        8 32169 1 1  24 PHE HE1  H -11.311 -17.941   3.149 1.00 . A A .  24 PHE HE1  1 1 
        8 32170 1 1  24 PHE HE2  H -11.893 -15.520  -0.352 1.00 . A A .  24 PHE HE2  1 1 
        8 32171 1 1  24 PHE HZ   H -10.375 -16.571   1.304 1.00 . A A .  24 PHE HZ   1 1 
        8 32172 1 1  24 PHE N    N -15.876 -19.356   0.570 1.00 . A A .  24 PHE N    1 1 
        8 32173 1 1  24 PHE O    O -18.366 -19.176   1.675 1.00 . A A .  24 PHE O    1 1 
        8 32174 1 1  25 GLU C    C -19.609 -17.459   4.557 1.00 . A A .  25 GLU C    1 1 
        8 32175 1 1  25 GLU CA   C -19.039 -18.848   4.262 1.00 . A A .  25 GLU CA   1 1 
        8 32176 1 1  25 GLU CB   C -18.873 -19.647   5.557 1.00 . A A .  25 GLU CB   1 1 
        8 32177 1 1  25 GLU CD   C -20.525 -20.500   7.225 1.00 . A A .  25 GLU CD   1 1 
        8 32178 1 1  25 GLU CG   C -20.091 -20.550   5.759 1.00 . A A .  25 GLU CG   1 1 
        8 32179 1 1  25 GLU H    H -16.914 -18.501   4.298 1.00 . A A .  25 GLU H    1 1 
        8 32180 1 1  25 GLU HA   H -19.678 -19.380   3.572 1.00 . A A .  25 GLU HA   1 1 
        8 32181 1 1  25 GLU HB2  H -17.981 -20.253   5.495 1.00 . A A .  25 GLU HB2  1 1 
        8 32182 1 1  25 GLU HB3  H -18.787 -18.966   6.391 1.00 . A A .  25 GLU HB3  1 1 
        8 32183 1 1  25 GLU HG2  H -20.901 -20.207   5.132 1.00 . A A .  25 GLU HG2  1 1 
        8 32184 1 1  25 GLU HG3  H -19.835 -21.565   5.493 1.00 . A A .  25 GLU HG3  1 1 
        8 32185 1 1  25 GLU N    N -17.662 -18.727   3.707 1.00 . A A .  25 GLU N    1 1 
        8 32186 1 1  25 GLU O    O -19.293 -16.495   3.888 1.00 . A A .  25 GLU O    1 1 
        8 32187 1 1  25 GLU OE1  O -19.902 -21.142   8.055 1.00 . A A .  25 GLU OE1  1 1 
        8 32188 1 1  25 GLU OE2  O -21.486 -19.818   7.541 1.00 . A A .  25 GLU OE2  1 1 
        8 32189 1 1  26 LYS C    C -20.418 -15.465   7.176 1.00 . A A .  26 LYS C    1 1 
        8 32190 1 1  26 LYS CA   C -21.025 -16.011   5.882 1.00 . A A .  26 LYS CA   1 1 
        8 32191 1 1  26 LYS CB   C -22.520 -16.273   6.068 1.00 . A A .  26 LYS CB   1 1 
        8 32192 1 1  26 LYS CD   C -24.749 -15.181   6.300 1.00 . A A .  26 LYS CD   1 1 
        8 32193 1 1  26 LYS CE   C -25.443 -14.078   5.505 1.00 . A A .  26 LYS CE   1 1 
        8 32194 1 1  26 LYS CG   C -23.248 -14.945   6.277 1.00 . A A .  26 LYS CG   1 1 
        8 32195 1 1  26 LYS H    H -20.690 -18.128   6.084 1.00 . A A .  26 LYS H    1 1 
        8 32196 1 1  26 LYS HA   H -20.864 -15.319   5.069 1.00 . A A .  26 LYS HA   1 1 
        8 32197 1 1  26 LYS HB2  H -22.911 -16.766   5.191 1.00 . A A .  26 LYS HB2  1 1 
        8 32198 1 1  26 LYS HB3  H -22.666 -16.901   6.929 1.00 . A A .  26 LYS HB3  1 1 
        8 32199 1 1  26 LYS HD2  H -24.957 -16.134   5.862 1.00 . A A .  26 LYS HD2  1 1 
        8 32200 1 1  26 LYS HD3  H -25.102 -15.168   7.321 1.00 . A A .  26 LYS HD3  1 1 
        8 32201 1 1  26 LYS HE2  H -24.750 -13.273   5.309 1.00 . A A .  26 LYS HE2  1 1 
        8 32202 1 1  26 LYS HE3  H -25.839 -14.471   4.580 1.00 . A A .  26 LYS HE3  1 1 
        8 32203 1 1  26 LYS HG2  H -22.955 -14.519   7.210 1.00 . A A .  26 LYS HG2  1 1 
        8 32204 1 1  26 LYS HG3  H -23.000 -14.268   5.476 1.00 . A A .  26 LYS HG3  1 1 
        8 32205 1 1  26 LYS HZ1  H -27.174 -12.973   5.847 1.00 . A A .  26 LYS HZ1  1 1 
        8 32206 1 1  26 LYS HZ2  H -26.152 -13.096   7.198 1.00 . A A .  26 LYS HZ2  1 1 
        8 32207 1 1  26 LYS HZ3  H -27.096 -14.426   6.723 1.00 . A A .  26 LYS HZ3  1 1 
        8 32208 1 1  26 LYS N    N -20.443 -17.342   5.554 1.00 . A A .  26 LYS N    1 1 
        8 32209 1 1  26 LYS NZ   N -26.550 -13.608   6.385 1.00 . A A .  26 LYS NZ   1 1 
        8 32210 1 1  26 LYS O    O -20.991 -15.584   8.241 1.00 . A A .  26 LYS O    1 1 
        8 32211 1 1  27 GLY C    C -17.221 -14.891   8.475 1.00 . A A .  27 GLY C    1 1 
        8 32212 1 1  27 GLY CA   C -18.625 -14.304   8.316 1.00 . A A .  27 GLY CA   1 1 
        8 32213 1 1  27 GLY H    H -18.819 -14.774   6.223 1.00 . A A .  27 GLY H    1 1 
        8 32214 1 1  27 GLY HA2  H -18.557 -13.230   8.227 1.00 . A A .  27 GLY HA2  1 1 
        8 32215 1 1  27 GLY HA3  H -19.221 -14.557   9.180 1.00 . A A .  27 GLY HA3  1 1 
        8 32216 1 1  27 GLY N    N -19.264 -14.863   7.092 1.00 . A A .  27 GLY N    1 1 
        8 32217 1 1  27 GLY O    O -16.834 -15.315   9.545 1.00 . A A .  27 GLY O    1 1 
        8 32218 1 1  28 GLU C    C -14.050 -14.498   6.951 1.00 . A A .  28 GLU C    1 1 
        8 32219 1 1  28 GLU CA   C -15.076 -15.482   7.518 1.00 . A A .  28 GLU CA   1 1 
        8 32220 1 1  28 GLU CB   C -15.106 -16.757   6.672 1.00 . A A .  28 GLU CB   1 1 
        8 32221 1 1  28 GLU CD   C -15.824 -19.125   7.021 1.00 . A A .  28 GLU CD   1 1 
        8 32222 1 1  28 GLU CG   C -16.249 -17.660   7.141 1.00 . A A .  28 GLU CG   1 1 
        8 32223 1 1  28 GLU H    H -16.783 -14.572   6.563 1.00 . A A .  28 GLU H    1 1 
        8 32224 1 1  28 GLU HA   H -14.841 -15.719   8.545 1.00 . A A .  28 GLU HA   1 1 
        8 32225 1 1  28 GLU HB2  H -15.253 -16.495   5.637 1.00 . A A .  28 GLU HB2  1 1 
        8 32226 1 1  28 GLU HB3  H -14.167 -17.281   6.780 1.00 . A A .  28 GLU HB3  1 1 
        8 32227 1 1  28 GLU HG2  H -16.485 -17.437   8.171 1.00 . A A .  28 GLU HG2  1 1 
        8 32228 1 1  28 GLU HG3  H -17.120 -17.487   6.526 1.00 . A A .  28 GLU HG3  1 1 
        8 32229 1 1  28 GLU N    N -16.453 -14.917   7.419 1.00 . A A .  28 GLU N    1 1 
        8 32230 1 1  28 GLU O    O -14.311 -13.789   6.000 1.00 . A A .  28 GLU O    1 1 
        8 32231 1 1  28 GLU OE1  O -14.900 -19.420   6.282 1.00 . A A .  28 GLU OE1  1 1 
        8 32232 1 1  28 GLU OE2  O -16.416 -19.974   7.668 1.00 . A A .  28 GLU OE2  1 1 
        8 32233 1 1  29 LEU C    C -11.231 -14.074   5.735 1.00 . A A .  29 LEU C    1 1 
        8 32234 1 1  29 LEU CA   C -11.831 -13.524   7.031 1.00 . A A .  29 LEU CA   1 1 
        8 32235 1 1  29 LEU CB   C -10.783 -13.495   8.147 1.00 . A A .  29 LEU CB   1 1 
        8 32236 1 1  29 LEU CD1  C  -9.375 -11.904   6.825 1.00 . A A .  29 LEU CD1  1 1 
        8 32237 1 1  29 LEU CD2  C -11.100 -11.031   8.404 1.00 . A A .  29 LEU CD2  1 1 
        8 32238 1 1  29 LEU CG   C -10.073 -12.138   8.164 1.00 . A A .  29 LEU CG   1 1 
        8 32239 1 1  29 LEU H    H -12.698 -15.039   8.294 1.00 . A A .  29 LEU H    1 1 
        8 32240 1 1  29 LEU HA   H -12.241 -12.538   6.871 1.00 . A A .  29 LEU HA   1 1 
        8 32241 1 1  29 LEU HB2  H -11.274 -13.651   9.097 1.00 . A A .  29 LEU HB2  1 1 
        8 32242 1 1  29 LEU HB3  H -10.059 -14.279   7.983 1.00 . A A .  29 LEU HB3  1 1 
        8 32243 1 1  29 LEU HD11 H  -9.995 -11.275   6.203 1.00 . A A .  29 LEU HD11 1 1 
        8 32244 1 1  29 LEU HD12 H  -9.212 -12.851   6.332 1.00 . A A .  29 LEU HD12 1 1 
        8 32245 1 1  29 LEU HD13 H  -8.426 -11.418   6.994 1.00 . A A .  29 LEU HD13 1 1 
        8 32246 1 1  29 LEU HD21 H -10.854 -10.502   9.314 1.00 . A A .  29 LEU HD21 1 1 
        8 32247 1 1  29 LEU HD22 H -12.082 -11.467   8.495 1.00 . A A .  29 LEU HD22 1 1 
        8 32248 1 1  29 LEU HD23 H -11.087 -10.342   7.573 1.00 . A A .  29 LEU HD23 1 1 
        8 32249 1 1  29 LEU HG   H  -9.341 -12.127   8.958 1.00 . A A .  29 LEU HG   1 1 
        8 32250 1 1  29 LEU N    N -12.885 -14.451   7.534 1.00 . A A .  29 LEU N    1 1 
        8 32251 1 1  29 LEU O    O -11.059 -15.267   5.580 1.00 . A A .  29 LEU O    1 1 
        8 32252 1 1  30 VAL C    C  -9.004 -13.078   3.223 1.00 . A A .  30 VAL C    1 1 
        8 32253 1 1  30 VAL CA   C -10.371 -13.709   3.501 1.00 . A A .  30 VAL CA   1 1 
        8 32254 1 1  30 VAL CB   C -11.389 -13.281   2.441 1.00 . A A .  30 VAL CB   1 1 
        8 32255 1 1  30 VAL CG1  C -12.702 -14.036   2.659 1.00 . A A .  30 VAL CG1  1 1 
        8 32256 1 1  30 VAL CG2  C -11.639 -11.783   2.550 1.00 . A A .  30 VAL CG2  1 1 
        8 32257 1 1  30 VAL H    H -11.089 -12.263   4.932 1.00 . A A .  30 VAL H    1 1 
        8 32258 1 1  30 VAL HA   H -10.288 -14.780   3.516 1.00 . A A .  30 VAL HA   1 1 
        8 32259 1 1  30 VAL HB   H -11.005 -13.503   1.460 1.00 . A A .  30 VAL HB   1 1 
        8 32260 1 1  30 VAL HG11 H -13.244 -13.586   3.478 1.00 . A A .  30 VAL HG11 1 1 
        8 32261 1 1  30 VAL HG12 H -12.489 -15.068   2.893 1.00 . A A .  30 VAL HG12 1 1 
        8 32262 1 1  30 VAL HG13 H -13.300 -13.986   1.761 1.00 . A A .  30 VAL HG13 1 1 
        8 32263 1 1  30 VAL HG21 H -11.715 -11.360   1.561 1.00 . A A .  30 VAL HG21 1 1 
        8 32264 1 1  30 VAL HG22 H -10.818 -11.325   3.078 1.00 . A A .  30 VAL HG22 1 1 
        8 32265 1 1  30 VAL HG23 H -12.557 -11.612   3.090 1.00 . A A .  30 VAL HG23 1 1 
        8 32266 1 1  30 VAL N    N -10.932 -13.221   4.795 1.00 . A A .  30 VAL N    1 1 
        8 32267 1 1  30 VAL O    O  -8.197 -13.624   2.497 1.00 . A A .  30 VAL O    1 1 
        8 32268 1 1  31 GLU C    C  -7.246 -10.082   4.496 1.00 . A A .  31 GLU C    1 1 
        8 32269 1 1  31 GLU CA   C  -7.411 -11.288   3.567 1.00 . A A .  31 GLU CA   1 1 
        8 32270 1 1  31 GLU CB   C  -7.442 -10.842   2.104 1.00 . A A .  31 GLU CB   1 1 
        8 32271 1 1  31 GLU CD   C  -6.018 -10.365   0.107 1.00 . A A .  31 GLU CD   1 1 
        8 32272 1 1  31 GLU CG   C  -6.052 -11.017   1.491 1.00 . A A .  31 GLU CG   1 1 
        8 32273 1 1  31 GLU H    H  -9.390 -11.515   4.383 1.00 . A A .  31 GLU H    1 1 
        8 32274 1 1  31 GLU HA   H  -6.611 -11.996   3.726 1.00 . A A .  31 GLU HA   1 1 
        8 32275 1 1  31 GLU HB2  H  -8.155 -11.444   1.559 1.00 . A A .  31 GLU HB2  1 1 
        8 32276 1 1  31 GLU HB3  H  -7.731  -9.804   2.050 1.00 . A A .  31 GLU HB3  1 1 
        8 32277 1 1  31 GLU HG2  H  -5.316 -10.548   2.128 1.00 . A A .  31 GLU HG2  1 1 
        8 32278 1 1  31 GLU HG3  H  -5.829 -12.069   1.398 1.00 . A A .  31 GLU HG3  1 1 
        8 32279 1 1  31 GLU N    N  -8.731 -11.939   3.798 1.00 . A A .  31 GLU N    1 1 
        8 32280 1 1  31 GLU O    O  -8.209  -9.481   4.926 1.00 . A A .  31 GLU O    1 1 
        8 32281 1 1  31 GLU OE1  O  -6.905  -9.589  -0.210 1.00 . A A .  31 GLU OE1  1 1 
        8 32282 1 1  31 GLU OE2  O  -5.104 -10.631  -0.656 1.00 . A A .  31 GLU OE2  1 1 
        8 32283 1 1  32 GLU C    C  -4.517  -7.836   5.347 1.00 . A A .  32 GLU C    1 1 
        8 32284 1 1  32 GLU CA   C  -5.800  -8.578   5.729 1.00 . A A .  32 GLU CA   1 1 
        8 32285 1 1  32 GLU CB   C  -5.648  -9.224   7.105 1.00 . A A .  32 GLU CB   1 1 
        8 32286 1 1  32 GLU CD   C  -6.859  -9.792   9.212 1.00 . A A .  32 GLU CD   1 1 
        8 32287 1 1  32 GLU CG   C  -6.884  -8.930   7.948 1.00 . A A .  32 GLU CG   1 1 
        8 32288 1 1  32 GLU H    H  -5.270 -10.235   4.466 1.00 . A A .  32 GLU H    1 1 
        8 32289 1 1  32 GLU HA   H  -6.646  -7.907   5.716 1.00 . A A .  32 GLU HA   1 1 
        8 32290 1 1  32 GLU HB2  H  -5.547 -10.289   6.985 1.00 . A A .  32 GLU HB2  1 1 
        8 32291 1 1  32 GLU HB3  H  -4.771  -8.829   7.596 1.00 . A A .  32 GLU HB3  1 1 
        8 32292 1 1  32 GLU HG2  H  -6.894  -7.886   8.223 1.00 . A A .  32 GLU HG2  1 1 
        8 32293 1 1  32 GLU HG3  H  -7.768  -9.160   7.372 1.00 . A A .  32 GLU HG3  1 1 
        8 32294 1 1  32 GLU N    N  -6.030  -9.728   4.811 1.00 . A A .  32 GLU N    1 1 
        8 32295 1 1  32 GLU O    O  -3.591  -8.414   4.813 1.00 . A A .  32 GLU O    1 1 
        8 32296 1 1  32 GLU OE1  O  -6.034  -9.556  10.080 1.00 . A A .  32 GLU OE1  1 1 
        8 32297 1 1  32 GLU OE2  O  -7.664 -10.701   9.332 1.00 . A A .  32 GLU OE2  1 1 
        8 32298 1 1  33 CYS C    C  -3.029  -4.620   6.235 1.00 . A A .  33 CYS C    1 1 
        8 32299 1 1  33 CYS CA   C  -3.223  -5.790   5.268 1.00 . A A .  33 CYS CA   1 1 
        8 32300 1 1  33 CYS CB   C  -3.467  -5.276   3.848 1.00 . A A .  33 CYS CB   1 1 
        8 32301 1 1  33 CYS H    H  -5.208  -6.109   6.050 1.00 . A A .  33 CYS H    1 1 
        8 32302 1 1  33 CYS HA   H  -2.359  -6.439   5.287 1.00 . A A .  33 CYS HA   1 1 
        8 32303 1 1  33 CYS HB2  H  -2.614  -4.698   3.525 1.00 . A A .  33 CYS HB2  1 1 
        8 32304 1 1  33 CYS HB3  H  -3.608  -6.113   3.181 1.00 . A A .  33 CYS HB3  1 1 
        8 32305 1 1  33 CYS HG   H  -4.840  -3.580   3.132 1.00 . A A .  33 CYS HG   1 1 
        8 32306 1 1  33 CYS N    N  -4.453  -6.559   5.613 1.00 . A A .  33 CYS N    1 1 
        8 32307 1 1  33 CYS O    O  -3.585  -4.595   7.315 1.00 . A A .  33 CYS O    1 1 
        8 32308 1 1  33 CYS SG   S  -4.946  -4.232   3.829 1.00 . A A .  33 CYS SG   1 1 
        8 32309 1 1  34 LEU C    C  -2.583  -1.204   6.126 1.00 . A A .  34 LEU C    1 1 
        8 32310 1 1  34 LEU CA   C  -2.011  -2.480   6.750 1.00 . A A .  34 LEU CA   1 1 
        8 32311 1 1  34 LEU CB   C  -0.489  -2.375   6.868 1.00 . A A .  34 LEU CB   1 1 
        8 32312 1 1  34 LEU CD1  C   1.575  -3.710   7.316 1.00 . A A .  34 LEU CD1  1 1 
        8 32313 1 1  34 LEU CD2  C  -0.247  -3.615   9.023 1.00 . A A .  34 LEU CD2  1 1 
        8 32314 1 1  34 LEU CG   C   0.061  -3.643   7.525 1.00 . A A .  34 LEU CG   1 1 
        8 32315 1 1  34 LEU H    H  -1.804  -3.689   4.979 1.00 . A A .  34 LEU H    1 1 
        8 32316 1 1  34 LEU HA   H  -2.452  -2.656   7.719 1.00 . A A .  34 LEU HA   1 1 
        8 32317 1 1  34 LEU HB2  H  -0.058  -2.263   5.884 1.00 . A A .  34 LEU HB2  1 1 
        8 32318 1 1  34 LEU HB3  H  -0.233  -1.517   7.473 1.00 . A A .  34 LEU HB3  1 1 
        8 32319 1 1  34 LEU HD11 H   1.786  -4.094   6.329 1.00 . A A .  34 LEU HD11 1 1 
        8 32320 1 1  34 LEU HD12 H   2.012  -4.363   8.057 1.00 . A A .  34 LEU HD12 1 1 
        8 32321 1 1  34 LEU HD13 H   1.997  -2.720   7.415 1.00 . A A .  34 LEU HD13 1 1 
        8 32322 1 1  34 LEU HD21 H  -1.076  -4.274   9.232 1.00 . A A .  34 LEU HD21 1 1 
        8 32323 1 1  34 LEU HD22 H  -0.504  -2.608   9.319 1.00 . A A .  34 LEU HD22 1 1 
        8 32324 1 1  34 LEU HD23 H   0.621  -3.942   9.576 1.00 . A A .  34 LEU HD23 1 1 
        8 32325 1 1  34 LEU HG   H  -0.403  -4.510   7.078 1.00 . A A .  34 LEU HG   1 1 
        8 32326 1 1  34 LEU N    N  -2.244  -3.648   5.854 1.00 . A A .  34 LEU N    1 1 
        8 32327 1 1  34 LEU O    O  -3.135  -1.224   5.044 1.00 . A A .  34 LEU O    1 1 
        8 32328 1 1  35 CYS C    C  -2.138   2.364   6.732 1.00 . A A .  35 CYS C    1 1 
        8 32329 1 1  35 CYS CA   C  -2.985   1.185   6.251 1.00 . A A .  35 CYS CA   1 1 
        8 32330 1 1  35 CYS CB   C  -4.403   1.288   6.815 1.00 . A A .  35 CYS CB   1 1 
        8 32331 1 1  35 CYS H    H  -2.001  -0.102   7.671 1.00 . A A .  35 CYS H    1 1 
        8 32332 1 1  35 CYS HA   H  -3.011   1.154   5.173 1.00 . A A .  35 CYS HA   1 1 
        8 32333 1 1  35 CYS HB2  H  -4.388   1.054   7.868 1.00 . A A .  35 CYS HB2  1 1 
        8 32334 1 1  35 CYS HB3  H  -4.775   2.292   6.674 1.00 . A A .  35 CYS HB3  1 1 
        8 32335 1 1  35 CYS HG   H  -5.699  -0.590   6.564 1.00 . A A .  35 CYS HG   1 1 
        8 32336 1 1  35 CYS N    N  -2.450  -0.094   6.800 1.00 . A A .  35 CYS N    1 1 
        8 32337 1 1  35 CYS O    O  -1.284   2.218   7.584 1.00 . A A .  35 CYS O    1 1 
        8 32338 1 1  35 CYS SG   S  -5.482   0.119   5.953 1.00 . A A .  35 CYS SG   1 1 
        8 32339 1 1  36 ILE C    C  -2.449   5.617   7.519 1.00 . A A .  36 ILE C    1 1 
        8 32340 1 1  36 ILE CA   C  -1.577   4.718   6.644 1.00 . A A .  36 ILE CA   1 1 
        8 32341 1 1  36 ILE CB   C  -1.175   5.452   5.361 1.00 . A A .  36 ILE CB   1 1 
        8 32342 1 1  36 ILE CD1  C  -0.105   5.210   3.118 1.00 . A A .  36 ILE CD1  1 1 
        8 32343 1 1  36 ILE CG1  C  -0.479   4.478   4.407 1.00 . A A .  36 ILE CG1  1 1 
        8 32344 1 1  36 ILE CG2  C  -0.215   6.594   5.707 1.00 . A A .  36 ILE CG2  1 1 
        8 32345 1 1  36 ILE H    H  -3.070   3.632   5.515 1.00 . A A .  36 ILE H    1 1 
        8 32346 1 1  36 ILE HA   H  -0.698   4.403   7.186 1.00 . A A .  36 ILE HA   1 1 
        8 32347 1 1  36 ILE HB   H  -2.055   5.857   4.887 1.00 . A A .  36 ILE HB   1 1 
        8 32348 1 1  36 ILE HD11 H  -0.125   6.276   3.291 1.00 . A A .  36 ILE HD11 1 1 
        8 32349 1 1  36 ILE HD12 H  -0.814   4.959   2.343 1.00 . A A .  36 ILE HD12 1 1 
        8 32350 1 1  36 ILE HD13 H   0.886   4.913   2.810 1.00 . A A .  36 ILE HD13 1 1 
        8 32351 1 1  36 ILE HG12 H   0.414   4.092   4.874 1.00 . A A .  36 ILE HG12 1 1 
        8 32352 1 1  36 ILE HG13 H  -1.147   3.661   4.177 1.00 . A A .  36 ILE HG13 1 1 
        8 32353 1 1  36 ILE HG21 H  -0.537   7.070   6.622 1.00 . A A .  36 ILE HG21 1 1 
        8 32354 1 1  36 ILE HG22 H  -0.214   7.319   4.906 1.00 . A A .  36 ILE HG22 1 1 
        8 32355 1 1  36 ILE HG23 H   0.782   6.200   5.837 1.00 . A A .  36 ILE HG23 1 1 
        8 32356 1 1  36 ILE N    N  -2.365   3.531   6.195 1.00 . A A .  36 ILE N    1 1 
        8 32357 1 1  36 ILE O    O  -3.632   5.747   7.294 1.00 . A A .  36 ILE O    1 1 
        8 32358 1 1  37 VAL C    C  -2.119   8.521   9.439 1.00 . A A .  37 VAL C    1 1 
        8 32359 1 1  37 VAL CA   C  -2.705   7.110   9.402 1.00 . A A .  37 VAL CA   1 1 
        8 32360 1 1  37 VAL CB   C  -2.638   6.462  10.787 1.00 . A A .  37 VAL CB   1 1 
        8 32361 1 1  37 VAL CG1  C  -3.563   7.214  11.747 1.00 . A A .  37 VAL CG1  1 1 
        8 32362 1 1  37 VAL CG2  C  -3.087   5.002  10.689 1.00 . A A .  37 VAL CG2  1 1 
        8 32363 1 1  37 VAL H    H  -0.928   6.112   8.696 1.00 . A A .  37 VAL H    1 1 
        8 32364 1 1  37 VAL HA   H  -3.727   7.138   9.053 1.00 . A A .  37 VAL HA   1 1 
        8 32365 1 1  37 VAL HB   H  -1.626   6.503  11.154 1.00 . A A .  37 VAL HB   1 1 
        8 32366 1 1  37 VAL HG11 H  -4.588   6.927  11.558 1.00 . A A .  37 VAL HG11 1 1 
        8 32367 1 1  37 VAL HG12 H  -3.453   8.278  11.595 1.00 . A A .  37 VAL HG12 1 1 
        8 32368 1 1  37 VAL HG13 H  -3.302   6.966  12.766 1.00 . A A .  37 VAL HG13 1 1 
        8 32369 1 1  37 VAL HG21 H  -4.121   4.966  10.381 1.00 . A A .  37 VAL HG21 1 1 
        8 32370 1 1  37 VAL HG22 H  -2.980   4.526  11.653 1.00 . A A .  37 VAL HG22 1 1 
        8 32371 1 1  37 VAL HG23 H  -2.477   4.486   9.962 1.00 . A A .  37 VAL HG23 1 1 
        8 32372 1 1  37 VAL N    N  -1.885   6.230   8.521 1.00 . A A .  37 VAL N    1 1 
        8 32373 1 1  37 VAL O    O  -1.298   8.844  10.274 1.00 . A A .  37 VAL O    1 1 
        8 32374 1 1  38 ARG C    C  -3.145  11.751   8.790 1.00 . A A .  38 ARG C    1 1 
        8 32375 1 1  38 ARG CA   C  -2.015  10.759   8.515 1.00 . A A .  38 ARG CA   1 1 
        8 32376 1 1  38 ARG CB   C  -1.480  10.950   7.094 1.00 . A A .  38 ARG CB   1 1 
        8 32377 1 1  38 ARG CD   C   0.746  11.808   7.833 1.00 . A A .  38 ARG CD   1 1 
        8 32378 1 1  38 ARG CG   C   0.027  10.691   7.074 1.00 . A A .  38 ARG CG   1 1 
        8 32379 1 1  38 ARG CZ   C   2.942  12.818   7.488 1.00 . A A .  38 ARG CZ   1 1 
        8 32380 1 1  38 ARG H    H  -3.203   9.082   7.876 1.00 . A A .  38 ARG H    1 1 
        8 32381 1 1  38 ARG HA   H  -1.221  10.877   9.237 1.00 . A A .  38 ARG HA   1 1 
        8 32382 1 1  38 ARG HB2  H  -1.973  10.256   6.428 1.00 . A A .  38 ARG HB2  1 1 
        8 32383 1 1  38 ARG HB3  H  -1.676  11.961   6.769 1.00 . A A .  38 ARG HB3  1 1 
        8 32384 1 1  38 ARG HD2  H   0.276  12.760   7.635 1.00 . A A .  38 ARG HD2  1 1 
        8 32385 1 1  38 ARG HD3  H   0.746  11.602   8.893 1.00 . A A .  38 ARG HD3  1 1 
        8 32386 1 1  38 ARG HE   H   2.461  11.014   6.805 1.00 . A A .  38 ARG HE   1 1 
        8 32387 1 1  38 ARG HG2  H   0.236   9.742   7.545 1.00 . A A .  38 ARG HG2  1 1 
        8 32388 1 1  38 ARG HG3  H   0.373  10.670   6.051 1.00 . A A .  38 ARG HG3  1 1 
        8 32389 1 1  38 ARG HH11 H   1.617  13.924   8.518 1.00 . A A .  38 ARG HH11 1 1 
        8 32390 1 1  38 ARG HH12 H   3.170  14.647   8.278 1.00 . A A .  38 ARG HH12 1 1 
        8 32391 1 1  38 ARG HH21 H   4.468  11.973   6.506 1.00 . A A .  38 ARG HH21 1 1 
        8 32392 1 1  38 ARG HH22 H   4.774  13.553   7.147 1.00 . A A .  38 ARG HH22 1 1 
        8 32393 1 1  38 ARG N    N  -2.539   9.365   8.538 1.00 . A A .  38 ARG N    1 1 
        8 32394 1 1  38 ARG NE   N   2.140  11.796   7.301 1.00 . A A .  38 ARG NE   1 1 
        8 32395 1 1  38 ARG NH1  N   2.543  13.879   8.146 1.00 . A A .  38 ARG NH1  1 1 
        8 32396 1 1  38 ARG NH2  N   4.156  12.778   7.009 1.00 . A A .  38 ARG NH2  1 1 
        8 32397 1 1  38 ARG O    O  -4.290  11.374   8.944 1.00 . A A .  38 ARG O    1 1 
        8 32398 1 1  39 HIS C    C  -4.514  14.466   7.757 1.00 . A A .  39 HIS C    1 1 
        8 32399 1 1  39 HIS CA   C  -3.907  14.026   9.089 1.00 . A A .  39 HIS CA   1 1 
        8 32400 1 1  39 HIS CB   C  -3.197  15.200   9.767 1.00 . A A .  39 HIS CB   1 1 
        8 32401 1 1  39 HIS CD2  C  -3.864  14.294  12.141 1.00 . A A .  39 HIS CD2  1 1 
        8 32402 1 1  39 HIS CE1  C  -4.178  16.198  13.128 1.00 . A A .  39 HIS CE1  1 1 
        8 32403 1 1  39 HIS CG   C  -3.612  15.271  11.210 1.00 . A A .  39 HIS CG   1 1 
        8 32404 1 1  39 HIS H    H  -1.912  13.305   8.711 1.00 . A A .  39 HIS H    1 1 
        8 32405 1 1  39 HIS HA   H  -4.669  13.619   9.739 1.00 . A A .  39 HIS HA   1 1 
        8 32406 1 1  39 HIS HB2  H  -2.128  15.058   9.706 1.00 . A A .  39 HIS HB2  1 1 
        8 32407 1 1  39 HIS HB3  H  -3.466  16.120   9.269 1.00 . A A .  39 HIS HB3  1 1 
        8 32408 1 1  39 HIS HD1  H  -3.721  17.371  11.471 1.00 . A A .  39 HIS HD1  1 1 
        8 32409 1 1  39 HIS HD2  H  -3.795  13.232  11.961 1.00 . A A .  39 HIS HD2  1 1 
        8 32410 1 1  39 HIS HE1  H  -4.404  16.946  13.873 1.00 . A A .  39 HIS HE1  1 1 
        8 32411 1 1  39 HIS N    N  -2.839  13.017   8.847 1.00 . A A .  39 HIS N    1 1 
        8 32412 1 1  39 HIS ND1  N  -3.819  16.477  11.861 1.00 . A A .  39 HIS ND1  1 1 
        8 32413 1 1  39 HIS NE2  N  -4.221  14.882  13.351 1.00 . A A .  39 HIS NE2  1 1 
        8 32414 1 1  39 HIS O    O  -4.062  14.071   6.704 1.00 . A A .  39 HIS O    1 1 
        8 32415 1 1  40 ASN C    C  -5.280  16.781   5.826 1.00 . A A .  40 ASN C    1 1 
        8 32416 1 1  40 ASN CA   C  -6.168  15.731   6.518 1.00 . A A .  40 ASN CA   1 1 
        8 32417 1 1  40 ASN CB   C  -7.507  16.329   6.952 1.00 . A A .  40 ASN CB   1 1 
        8 32418 1 1  40 ASN CG   C  -8.499  16.259   5.789 1.00 . A A .  40 ASN CG   1 1 
        8 32419 1 1  40 ASN H    H  -5.889  15.585   8.651 1.00 . A A .  40 ASN H    1 1 
        8 32420 1 1  40 ASN HA   H  -6.331  14.889   5.861 1.00 . A A .  40 ASN HA   1 1 
        8 32421 1 1  40 ASN HB2  H  -7.896  15.772   7.792 1.00 . A A .  40 ASN HB2  1 1 
        8 32422 1 1  40 ASN HB3  H  -7.362  17.358   7.239 1.00 . A A .  40 ASN HB3  1 1 
        8 32423 1 1  40 ASN HD21 H  -9.475  14.696   6.528 1.00 . A A .  40 ASN HD21 1 1 
        8 32424 1 1  40 ASN HD22 H -10.061  15.283   5.047 1.00 . A A .  40 ASN HD22 1 1 
        8 32425 1 1  40 ASN N    N  -5.535  15.277   7.790 1.00 . A A .  40 ASN N    1 1 
        8 32426 1 1  40 ASN ND2  N  -9.421  15.336   5.788 1.00 . A A .  40 ASN ND2  1 1 
        8 32427 1 1  40 ASN O    O  -4.079  16.622   5.746 1.00 . A A .  40 ASN O    1 1 
        8 32428 1 1  40 ASN OD1  O  -8.433  17.052   4.871 1.00 . A A .  40 ASN OD1  1 1 
        8 32429 1 1  41 ASP C    C  -4.431  18.355   3.349 1.00 . A A .  41 ASP C    1 1 
        8 32430 1 1  41 ASP CA   C  -5.027  18.913   4.648 1.00 . A A .  41 ASP CA   1 1 
        8 32431 1 1  41 ASP CB   C  -3.920  19.296   5.641 1.00 . A A .  41 ASP CB   1 1 
        8 32432 1 1  41 ASP CG   C  -3.684  20.806   5.587 1.00 . A A .  41 ASP CG   1 1 
        8 32433 1 1  41 ASP H    H  -6.819  17.980   5.400 1.00 . A A .  41 ASP H    1 1 
        8 32434 1 1  41 ASP HA   H  -5.640  19.776   4.431 1.00 . A A .  41 ASP HA   1 1 
        8 32435 1 1  41 ASP HB2  H  -4.219  19.015   6.640 1.00 . A A .  41 ASP HB2  1 1 
        8 32436 1 1  41 ASP HB3  H  -3.008  18.779   5.380 1.00 . A A .  41 ASP HB3  1 1 
        8 32437 1 1  41 ASP N    N  -5.849  17.865   5.338 1.00 . A A .  41 ASP N    1 1 
        8 32438 1 1  41 ASP O    O  -5.041  17.544   2.680 1.00 . A A .  41 ASP O    1 1 
        8 32439 1 1  41 ASP OD1  O  -4.091  21.441   4.627 1.00 . A A .  41 ASP OD1  1 1 
        8 32440 1 1  41 ASP OD2  O  -3.094  21.353   6.504 1.00 . A A .  41 ASP OD2  1 1 
        8 32441 1 1  42 ASP C    C  -2.736  16.780   1.596 1.00 . A A .  42 ASP C    1 1 
        8 32442 1 1  42 ASP CA   C  -2.625  18.302   1.709 1.00 . A A .  42 ASP CA   1 1 
        8 32443 1 1  42 ASP CB   C  -1.156  18.719   1.813 1.00 . A A .  42 ASP CB   1 1 
        8 32444 1 1  42 ASP CG   C  -0.547  18.130   3.087 1.00 . A A .  42 ASP CG   1 1 
        8 32445 1 1  42 ASP H    H  -2.783  19.458   3.522 1.00 . A A .  42 ASP H    1 1 
        8 32446 1 1  42 ASP HA   H  -3.088  18.774   0.855 1.00 . A A .  42 ASP HA   1 1 
        8 32447 1 1  42 ASP HB2  H  -0.616  18.351   0.953 1.00 . A A .  42 ASP HB2  1 1 
        8 32448 1 1  42 ASP HB3  H  -1.089  19.796   1.847 1.00 . A A .  42 ASP HB3  1 1 
        8 32449 1 1  42 ASP N    N  -3.252  18.794   2.977 1.00 . A A .  42 ASP N    1 1 
        8 32450 1 1  42 ASP O    O  -2.793  16.231   0.514 1.00 . A A .  42 ASP O    1 1 
        8 32451 1 1  42 ASP OD1  O  -0.965  18.493   4.174 1.00 . A A .  42 ASP OD1  1 1 
        8 32452 1 1  42 ASP OD2  O   0.350  17.308   2.996 1.00 . A A .  42 ASP OD2  1 1 
        8 32453 1 1  43 TRP C    C  -4.300  14.234   2.123 1.00 . A A .  43 TRP C    1 1 
        8 32454 1 1  43 TRP CA   C  -2.913  14.616   2.654 1.00 . A A .  43 TRP CA   1 1 
        8 32455 1 1  43 TRP CB   C  -2.739  14.159   4.109 1.00 . A A .  43 TRP CB   1 1 
        8 32456 1 1  43 TRP CD1  C  -4.173  12.186   4.776 1.00 . A A .  43 TRP CD1  1 1 
        8 32457 1 1  43 TRP CD2  C  -2.278  11.565   3.737 1.00 . A A .  43 TRP CD2  1 1 
        8 32458 1 1  43 TRP CE2  C  -2.979  10.376   4.045 1.00 . A A .  43 TRP CE2  1 1 
        8 32459 1 1  43 TRP CE3  C  -1.037  11.451   3.087 1.00 . A A .  43 TRP CE3  1 1 
        8 32460 1 1  43 TRP CG   C  -3.052  12.699   4.219 1.00 . A A .  43 TRP CG   1 1 
        8 32461 1 1  43 TRP CH2  C  -1.240   9.026   3.062 1.00 . A A .  43 TRP CH2  1 1 
        8 32462 1 1  43 TRP CZ2  C  -2.471   9.121   3.709 1.00 . A A .  43 TRP CZ2  1 1 
        8 32463 1 1  43 TRP CZ3  C  -0.530  10.189   2.738 1.00 . A A .  43 TRP CZ3  1 1 
        8 32464 1 1  43 TRP H    H  -2.746  16.558   3.568 1.00 . A A .  43 TRP H    1 1 
        8 32465 1 1  43 TRP HA   H  -2.140  14.191   2.030 1.00 . A A .  43 TRP HA   1 1 
        8 32466 1 1  43 TRP HB2  H  -1.719  14.332   4.421 1.00 . A A .  43 TRP HB2  1 1 
        8 32467 1 1  43 TRP HB3  H  -3.408  14.720   4.741 1.00 . A A .  43 TRP HB3  1 1 
        8 32468 1 1  43 TRP HD1  H  -4.971  12.760   5.228 1.00 . A A .  43 TRP HD1  1 1 
        8 32469 1 1  43 TRP HE1  H  -4.817  10.194   5.011 1.00 . A A .  43 TRP HE1  1 1 
        8 32470 1 1  43 TRP HE3  H  -0.484  12.341   2.825 1.00 . A A .  43 TRP HE3  1 1 
        8 32471 1 1  43 TRP HH2  H  -0.846   8.058   2.789 1.00 . A A .  43 TRP HH2  1 1 
        8 32472 1 1  43 TRP HZ2  H  -3.027   8.231   3.942 1.00 . A A .  43 TRP HZ2  1 1 
        8 32473 1 1  43 TRP HZ3  H   0.406  10.114   2.209 1.00 . A A .  43 TRP HZ3  1 1 
        8 32474 1 1  43 TRP N    N  -2.782  16.097   2.704 1.00 . A A .  43 TRP N    1 1 
        8 32475 1 1  43 TRP NE1  N  -4.128  10.807   4.679 1.00 . A A .  43 TRP NE1  1 1 
        8 32476 1 1  43 TRP O    O  -4.430  13.454   1.201 1.00 . A A .  43 TRP O    1 1 
        8 32477 1 1  44 GLY C    C  -6.863  14.804   0.767 1.00 . A A .  44 GLY C    1 1 
        8 32478 1 1  44 GLY CA   C  -6.711  14.438   2.245 1.00 . A A .  44 GLY CA   1 1 
        8 32479 1 1  44 GLY H    H  -5.207  15.398   3.451 1.00 . A A .  44 GLY H    1 1 
        8 32480 1 1  44 GLY HA2  H  -6.884  13.380   2.372 1.00 . A A .  44 GLY HA2  1 1 
        8 32481 1 1  44 GLY HA3  H  -7.431  14.993   2.828 1.00 . A A .  44 GLY HA3  1 1 
        8 32482 1 1  44 GLY N    N  -5.335  14.774   2.706 1.00 . A A .  44 GLY N    1 1 
        8 32483 1 1  44 GLY O    O  -7.698  14.265   0.069 1.00 . A A .  44 GLY O    1 1 
        8 32484 1 1  45 THR C    C  -5.399  15.147  -2.042 1.00 . A A .  45 THR C    1 1 
        8 32485 1 1  45 THR CA   C  -6.178  16.113  -1.148 1.00 . A A .  45 THR CA   1 1 
        8 32486 1 1  45 THR CB   C  -5.565  17.512  -1.225 1.00 . A A .  45 THR CB   1 1 
        8 32487 1 1  45 THR CG2  C  -5.588  17.991  -2.678 1.00 . A A .  45 THR CG2  1 1 
        8 32488 1 1  45 THR H    H  -5.399  16.146   0.861 1.00 . A A .  45 THR H    1 1 
        8 32489 1 1  45 THR HA   H  -7.216  16.144  -1.446 1.00 . A A .  45 THR HA   1 1 
        8 32490 1 1  45 THR HB   H  -4.545  17.479  -0.873 1.00 . A A .  45 THR HB   1 1 
        8 32491 1 1  45 THR HG1  H  -5.895  19.266  -0.455 1.00 . A A .  45 THR HG1  1 1 
        8 32492 1 1  45 THR HG21 H  -4.593  18.283  -2.977 1.00 . A A .  45 THR HG21 1 1 
        8 32493 1 1  45 THR HG22 H  -6.254  18.837  -2.768 1.00 . A A .  45 THR HG22 1 1 
        8 32494 1 1  45 THR HG23 H  -5.936  17.189  -3.317 1.00 . A A .  45 THR HG23 1 1 
        8 32495 1 1  45 THR N    N  -6.064  15.716   0.283 1.00 . A A .  45 THR N    1 1 
        8 32496 1 1  45 THR O    O  -5.971  14.424  -2.829 1.00 . A A .  45 THR O    1 1 
        8 32497 1 1  45 THR OG1  O  -6.318  18.405  -0.418 1.00 . A A .  45 THR OG1  1 1 
        8 32498 1 1  46 ALA C    C  -3.861  12.811  -2.811 1.00 . A A .  46 ALA C    1 1 
        8 32499 1 1  46 ALA CA   C  -3.276  14.227  -2.795 1.00 . A A .  46 ALA CA   1 1 
        8 32500 1 1  46 ALA CB   C  -1.890  14.219  -2.146 1.00 . A A .  46 ALA CB   1 1 
        8 32501 1 1  46 ALA H    H  -3.652  15.735  -1.298 1.00 . A A .  46 ALA H    1 1 
        8 32502 1 1  46 ALA HA   H  -3.215  14.619  -3.800 1.00 . A A .  46 ALA HA   1 1 
        8 32503 1 1  46 ALA HB1  H  -1.488  13.217  -2.168 1.00 . A A .  46 ALA HB1  1 1 
        8 32504 1 1  46 ALA HB2  H  -1.970  14.553  -1.122 1.00 . A A .  46 ALA HB2  1 1 
        8 32505 1 1  46 ALA HB3  H  -1.234  14.882  -2.690 1.00 . A A .  46 ALA HB3  1 1 
        8 32506 1 1  46 ALA N    N  -4.095  15.135  -1.935 1.00 . A A .  46 ALA N    1 1 
        8 32507 1 1  46 ALA O    O  -4.044  12.215  -3.854 1.00 . A A .  46 ALA O    1 1 
        8 32508 1 1  47 LEU C    C  -6.244  10.933  -1.597 1.00 . A A .  47 LEU C    1 1 
        8 32509 1 1  47 LEU CA   C  -4.711  10.888  -1.606 1.00 . A A .  47 LEU CA   1 1 
        8 32510 1 1  47 LEU CB   C  -4.192  10.306  -0.295 1.00 . A A .  47 LEU CB   1 1 
        8 32511 1 1  47 LEU CD1  C  -2.098  11.467   0.395 1.00 . A A .  47 LEU CD1  1 1 
        8 32512 1 1  47 LEU CD2  C  -2.193   8.965   0.332 1.00 . A A .  47 LEU CD2  1 1 
        8 32513 1 1  47 LEU CG   C  -2.665  10.251  -0.331 1.00 . A A .  47 LEU CG   1 1 
        8 32514 1 1  47 LEU H    H  -3.985  12.764  -0.831 1.00 . A A .  47 LEU H    1 1 
        8 32515 1 1  47 LEU HA   H  -4.354  10.299  -2.438 1.00 . A A .  47 LEU HA   1 1 
        8 32516 1 1  47 LEU HB2  H  -4.511  10.929   0.527 1.00 . A A .  47 LEU HB2  1 1 
        8 32517 1 1  47 LEU HB3  H  -4.584   9.309  -0.165 1.00 . A A .  47 LEU HB3  1 1 
        8 32518 1 1  47 LEU HD11 H  -2.663  11.641   1.298 1.00 . A A .  47 LEU HD11 1 1 
        8 32519 1 1  47 LEU HD12 H  -2.167  12.333  -0.246 1.00 . A A .  47 LEU HD12 1 1 
        8 32520 1 1  47 LEU HD13 H  -1.063  11.287   0.645 1.00 . A A .  47 LEU HD13 1 1 
        8 32521 1 1  47 LEU HD21 H  -2.802   8.762   1.198 1.00 . A A .  47 LEU HD21 1 1 
        8 32522 1 1  47 LEU HD22 H  -1.161   9.071   0.631 1.00 . A A .  47 LEU HD22 1 1 
        8 32523 1 1  47 LEU HD23 H  -2.283   8.150  -0.372 1.00 . A A .  47 LEU HD23 1 1 
        8 32524 1 1  47 LEU HG   H  -2.322  10.259  -1.339 1.00 . A A .  47 LEU HG   1 1 
        8 32525 1 1  47 LEU N    N  -4.138  12.264  -1.661 1.00 . A A .  47 LEU N    1 1 
        8 32526 1 1  47 LEU O    O  -6.888  10.093  -0.999 1.00 . A A .  47 LEU O    1 1 
        8 32527 1 1  48 GLU C    C  -8.935  10.855  -3.065 1.00 . A A .  48 GLU C    1 1 
        8 32528 1 1  48 GLU CA   C  -8.328  11.989  -2.232 1.00 . A A .  48 GLU CA   1 1 
        8 32529 1 1  48 GLU CB   C  -8.660  13.355  -2.849 1.00 . A A .  48 GLU CB   1 1 
        8 32530 1 1  48 GLU CD   C  -9.123  13.384  -5.310 1.00 . A A .  48 GLU CD   1 1 
        8 32531 1 1  48 GLU CG   C  -8.031  13.474  -4.242 1.00 . A A .  48 GLU CG   1 1 
        8 32532 1 1  48 GLU H    H  -6.308  12.582  -2.708 1.00 . A A .  48 GLU H    1 1 
        8 32533 1 1  48 GLU HA   H  -8.696  11.941  -1.216 1.00 . A A .  48 GLU HA   1 1 
        8 32534 1 1  48 GLU HB2  H  -9.732  13.459  -2.932 1.00 . A A .  48 GLU HB2  1 1 
        8 32535 1 1  48 GLU HB3  H  -8.273  14.138  -2.215 1.00 . A A .  48 GLU HB3  1 1 
        8 32536 1 1  48 GLU HG2  H  -7.529  14.425  -4.328 1.00 . A A .  48 GLU HG2  1 1 
        8 32537 1 1  48 GLU HG3  H  -7.317  12.679  -4.384 1.00 . A A .  48 GLU HG3  1 1 
        8 32538 1 1  48 GLU N    N  -6.838  11.905  -2.237 1.00 . A A .  48 GLU N    1 1 
        8 32539 1 1  48 GLU O    O  -9.587  11.084  -4.063 1.00 . A A .  48 GLU O    1 1 
        8 32540 1 1  48 GLU OE1  O  -9.985  14.247  -5.357 1.00 . A A .  48 GLU OE1  1 1 
        8 32541 1 1  48 GLU OE2  O  -9.114  12.453  -6.098 1.00 . A A .  48 GLU OE2  1 1 
        8 32542 1 1  49 ASP C    C  -9.349   7.224  -2.563 1.00 . A A .  49 ASP C    1 1 
        8 32543 1 1  49 ASP CA   C  -9.314   8.490  -3.423 1.00 . A A .  49 ASP CA   1 1 
        8 32544 1 1  49 ASP CB   C  -8.363   8.303  -4.607 1.00 . A A .  49 ASP CB   1 1 
        8 32545 1 1  49 ASP CG   C  -9.175   8.113  -5.889 1.00 . A A .  49 ASP CG   1 1 
        8 32546 1 1  49 ASP H    H  -8.218   9.463  -1.842 1.00 . A A .  49 ASP H    1 1 
        8 32547 1 1  49 ASP HA   H -10.306   8.734  -3.774 1.00 . A A .  49 ASP HA   1 1 
        8 32548 1 1  49 ASP HB2  H  -7.734   9.176  -4.706 1.00 . A A .  49 ASP HB2  1 1 
        8 32549 1 1  49 ASP HB3  H  -7.746   7.433  -4.439 1.00 . A A .  49 ASP HB3  1 1 
        8 32550 1 1  49 ASP N    N  -8.742   9.631  -2.653 1.00 . A A .  49 ASP N    1 1 
        8 32551 1 1  49 ASP O    O -10.402   6.742  -2.194 1.00 . A A .  49 ASP O    1 1 
        8 32552 1 1  49 ASP OD1  O -10.212   8.738  -6.038 1.00 . A A .  49 ASP OD1  1 1 
        8 32553 1 1  49 ASP OD2  O  -8.773   7.339  -6.743 1.00 . A A .  49 ASP OD2  1 1 
        8 32554 1 1  50 TYR C    C  -7.905   5.790   0.045 1.00 . A A .  50 TYR C    1 1 
        8 32555 1 1  50 TYR CA   C  -8.175   5.436  -1.419 1.00 . A A .  50 TYR CA   1 1 
        8 32556 1 1  50 TYR CB   C  -7.016   4.603  -1.985 1.00 . A A .  50 TYR CB   1 1 
        8 32557 1 1  50 TYR CD1  C  -8.392   4.218  -4.067 1.00 . A A .  50 TYR CD1  1 1 
        8 32558 1 1  50 TYR CD2  C  -6.019   4.659  -4.302 1.00 . A A .  50 TYR CD2  1 1 
        8 32559 1 1  50 TYR CE1  C  -8.511   4.115  -5.457 1.00 . A A .  50 TYR CE1  1 1 
        8 32560 1 1  50 TYR CE2  C  -6.138   4.555  -5.693 1.00 . A A .  50 TYR CE2  1 1 
        8 32561 1 1  50 TYR CG   C  -7.145   4.486  -3.488 1.00 . A A .  50 TYR CG   1 1 
        8 32562 1 1  50 TYR CZ   C  -7.384   4.283  -6.270 1.00 . A A .  50 TYR CZ   1 1 
        8 32563 1 1  50 TYR H    H  -7.370   7.080  -2.560 1.00 . A A .  50 TYR H    1 1 
        8 32564 1 1  50 TYR HA   H  -9.106   4.897  -1.512 1.00 . A A .  50 TYR HA   1 1 
        8 32565 1 1  50 TYR HB2  H  -6.079   5.083  -1.742 1.00 . A A .  50 TYR HB2  1 1 
        8 32566 1 1  50 TYR HB3  H  -7.037   3.617  -1.546 1.00 . A A .  50 TYR HB3  1 1 
        8 32567 1 1  50 TYR HD1  H  -9.262   4.084  -3.440 1.00 . A A .  50 TYR HD1  1 1 
        8 32568 1 1  50 TYR HD2  H  -5.058   4.871  -3.856 1.00 . A A .  50 TYR HD2  1 1 
        8 32569 1 1  50 TYR HE1  H  -9.471   3.902  -5.903 1.00 . A A .  50 TYR HE1  1 1 
        8 32570 1 1  50 TYR HE2  H  -5.269   4.686  -6.321 1.00 . A A .  50 TYR HE2  1 1 
        8 32571 1 1  50 TYR HH   H  -7.728   3.269  -7.850 1.00 . A A .  50 TYR HH   1 1 
        8 32572 1 1  50 TYR N    N  -8.207   6.678  -2.247 1.00 . A A .  50 TYR N    1 1 
        8 32573 1 1  50 TYR O    O  -7.247   5.058   0.766 1.00 . A A .  50 TYR O    1 1 
        8 32574 1 1  50 TYR OH   O  -7.502   4.179  -7.641 1.00 . A A .  50 TYR OH   1 1 
        8 32575 1 1  51 LEU C    C  -9.384   7.062   2.770 1.00 . A A .  51 LEU C    1 1 
        8 32576 1 1  51 LEU CA   C  -8.164   7.345   1.889 1.00 . A A .  51 LEU CA   1 1 
        8 32577 1 1  51 LEU CB   C  -7.928   8.856   1.785 1.00 . A A .  51 LEU CB   1 1 
        8 32578 1 1  51 LEU CD1  C  -5.466   8.437   1.956 1.00 . A A .  51 LEU CD1  1 1 
        8 32579 1 1  51 LEU CD2  C  -6.370  10.730   2.330 1.00 . A A .  51 LEU CD2  1 1 
        8 32580 1 1  51 LEU CG   C  -6.641   9.237   2.522 1.00 . A A .  51 LEU CG   1 1 
        8 32581 1 1  51 LEU H    H  -8.921   7.487  -0.119 1.00 . A A .  51 LEU H    1 1 
        8 32582 1 1  51 LEU HA   H  -7.288   6.854   2.288 1.00 . A A .  51 LEU HA   1 1 
        8 32583 1 1  51 LEU HB2  H  -7.842   9.134   0.745 1.00 . A A .  51 LEU HB2  1 1 
        8 32584 1 1  51 LEU HB3  H  -8.763   9.380   2.228 1.00 . A A .  51 LEU HB3  1 1 
        8 32585 1 1  51 LEU HD11 H  -4.573   9.045   1.976 1.00 . A A .  51 LEU HD11 1 1 
        8 32586 1 1  51 LEU HD12 H  -5.685   8.151   0.939 1.00 . A A .  51 LEU HD12 1 1 
        8 32587 1 1  51 LEU HD13 H  -5.312   7.551   2.555 1.00 . A A .  51 LEU HD13 1 1 
        8 32588 1 1  51 LEU HD21 H  -5.304  10.906   2.339 1.00 . A A .  51 LEU HD21 1 1 
        8 32589 1 1  51 LEU HD22 H  -6.835  11.286   3.131 1.00 . A A .  51 LEU HD22 1 1 
        8 32590 1 1  51 LEU HD23 H  -6.781  11.052   1.383 1.00 . A A .  51 LEU HD23 1 1 
        8 32591 1 1  51 LEU HG   H  -6.750   9.023   3.575 1.00 . A A .  51 LEU HG   1 1 
        8 32592 1 1  51 LEU N    N  -8.407   6.912   0.486 1.00 . A A .  51 LEU N    1 1 
        8 32593 1 1  51 LEU O    O -10.444   7.627   2.581 1.00 . A A .  51 LEU O    1 1 
        8 32594 1 1  52 PHE C    C -10.315   6.931   5.842 1.00 . A A .  52 PHE C    1 1 
        8 32595 1 1  52 PHE CA   C -10.366   5.939   4.680 1.00 . A A .  52 PHE CA   1 1 
        8 32596 1 1  52 PHE CB   C -10.127   4.514   5.184 1.00 . A A .  52 PHE CB   1 1 
        8 32597 1 1  52 PHE CD1  C  -9.734   3.188   3.077 1.00 . A A .  52 PHE CD1  1 1 
        8 32598 1 1  52 PHE CD2  C -11.850   2.939   4.235 1.00 . A A .  52 PHE CD2  1 1 
        8 32599 1 1  52 PHE CE1  C -10.155   2.268   2.109 1.00 . A A .  52 PHE CE1  1 1 
        8 32600 1 1  52 PHE CE2  C -12.271   2.019   3.267 1.00 . A A .  52 PHE CE2  1 1 
        8 32601 1 1  52 PHE CG   C -10.582   3.524   4.139 1.00 . A A .  52 PHE CG   1 1 
        8 32602 1 1  52 PHE CZ   C -11.423   1.684   2.204 1.00 . A A .  52 PHE CZ   1 1 
        8 32603 1 1  52 PHE H    H  -8.364   5.790   3.901 1.00 . A A .  52 PHE H    1 1 
        8 32604 1 1  52 PHE HA   H -11.310   6.007   4.159 1.00 . A A .  52 PHE HA   1 1 
        8 32605 1 1  52 PHE HB2  H  -9.075   4.373   5.380 1.00 . A A .  52 PHE HB2  1 1 
        8 32606 1 1  52 PHE HB3  H -10.687   4.357   6.095 1.00 . A A .  52 PHE HB3  1 1 
        8 32607 1 1  52 PHE HD1  H  -8.755   3.638   3.004 1.00 . A A .  52 PHE HD1  1 1 
        8 32608 1 1  52 PHE HD2  H -12.504   3.197   5.054 1.00 . A A .  52 PHE HD2  1 1 
        8 32609 1 1  52 PHE HE1  H  -9.501   2.009   1.290 1.00 . A A .  52 PHE HE1  1 1 
        8 32610 1 1  52 PHE HE2  H -13.250   1.568   3.340 1.00 . A A .  52 PHE HE2  1 1 
        8 32611 1 1  52 PHE HZ   H -11.748   0.974   1.457 1.00 . A A .  52 PHE HZ   1 1 
        8 32612 1 1  52 PHE N    N  -9.234   6.216   3.752 1.00 . A A .  52 PHE N    1 1 
        8 32613 1 1  52 PHE O    O  -9.486   6.824   6.723 1.00 . A A .  52 PHE O    1 1 
        8 32614 1 1  53 SER C    C -12.018   8.569   8.085 1.00 . A A .  53 SER C    1 1 
        8 32615 1 1  53 SER CA   C -11.117   8.945   6.910 1.00 . A A .  53 SER CA   1 1 
        8 32616 1 1  53 SER CB   C -11.619  10.230   6.248 1.00 . A A .  53 SER CB   1 1 
        8 32617 1 1  53 SER H    H -11.810   8.006   5.100 1.00 . A A .  53 SER H    1 1 
        8 32618 1 1  53 SER HA   H -10.103   9.074   7.250 1.00 . A A .  53 SER HA   1 1 
        8 32619 1 1  53 SER HB2  H -11.008  10.452   5.385 1.00 . A A .  53 SER HB2  1 1 
        8 32620 1 1  53 SER HB3  H -12.644  10.098   5.938 1.00 . A A .  53 SER HB3  1 1 
        8 32621 1 1  53 SER HG   H -12.146  11.118   7.895 1.00 . A A .  53 SER HG   1 1 
        8 32622 1 1  53 SER N    N -11.166   7.919   5.833 1.00 . A A .  53 SER N    1 1 
        8 32623 1 1  53 SER O    O -13.122   8.091   7.913 1.00 . A A .  53 SER O    1 1 
        8 32624 1 1  53 SER OG   O -11.538  11.303   7.175 1.00 . A A .  53 SER OG   1 1 
        8 32625 1 1  54 ARG C    C -12.582   9.781  11.302 1.00 . A A .  54 ARG C    1 1 
        8 32626 1 1  54 ARG CA   C -12.379   8.505  10.482 1.00 . A A .  54 ARG CA   1 1 
        8 32627 1 1  54 ARG CB   C -11.565   7.478  11.274 1.00 . A A .  54 ARG CB   1 1 
        8 32628 1 1  54 ARG CD   C -11.805   5.272  12.427 1.00 . A A .  54 ARG CD   1 1 
        8 32629 1 1  54 ARG CG   C -12.515   6.579  12.070 1.00 . A A .  54 ARG CG   1 1 
        8 32630 1 1  54 ARG CZ   C -11.750   4.028  14.529 1.00 . A A .  54 ARG CZ   1 1 
        8 32631 1 1  54 ARG H    H -10.667   9.208   9.389 1.00 . A A .  54 ARG H    1 1 
        8 32632 1 1  54 ARG HA   H -13.331   8.088  10.191 1.00 . A A .  54 ARG HA   1 1 
        8 32633 1 1  54 ARG HB2  H -10.986   6.873  10.591 1.00 . A A .  54 ARG HB2  1 1 
        8 32634 1 1  54 ARG HB3  H -10.901   7.990  11.954 1.00 . A A .  54 ARG HB3  1 1 
        8 32635 1 1  54 ARG HD2  H -12.303   4.435  11.961 1.00 . A A .  54 ARG HD2  1 1 
        8 32636 1 1  54 ARG HD3  H -10.769   5.312  12.123 1.00 . A A .  54 ARG HD3  1 1 
        8 32637 1 1  54 ARG HE   H -12.101   5.983  14.437 1.00 . A A .  54 ARG HE   1 1 
        8 32638 1 1  54 ARG HG2  H -12.814   7.084  12.976 1.00 . A A .  54 ARG HG2  1 1 
        8 32639 1 1  54 ARG HG3  H -13.390   6.362  11.473 1.00 . A A .  54 ARG HG3  1 1 
        8 32640 1 1  54 ARG HH11 H -11.416   2.954  12.863 1.00 . A A .  54 ARG HH11 1 1 
        8 32641 1 1  54 ARG HH12 H -11.376   2.067  14.347 1.00 . A A .  54 ARG HH12 1 1 
        8 32642 1 1  54 ARG HH21 H -12.044   4.809  16.349 1.00 . A A .  54 ARG HH21 1 1 
        8 32643 1 1  54 ARG HH22 H -11.728   3.107  16.306 1.00 . A A .  54 ARG HH22 1 1 
        8 32644 1 1  54 ARG N    N -11.555   8.807   9.282 1.00 . A A .  54 ARG N    1 1 
        8 32645 1 1  54 ARG NE   N -11.909   5.177  13.914 1.00 . A A .  54 ARG NE   1 1 
        8 32646 1 1  54 ARG NH1  N -11.494   2.932  13.858 1.00 . A A .  54 ARG NH1  1 1 
        8 32647 1 1  54 ARG NH2  N -11.849   3.977  15.829 1.00 . A A .  54 ARG NH2  1 1 
        8 32648 1 1  54 ARG O    O -12.051  10.831  10.973 1.00 . A A .  54 ARG O    1 1 
        8 32649 1 1  55 LYS C    C -12.210  11.219  14.069 1.00 . A A .  55 LYS C    1 1 
        8 32650 1 1  55 LYS CA   C -13.456  10.893  13.256 1.00 . A A .  55 LYS CA   1 1 
        8 32651 1 1  55 LYS CB   C -14.612  10.517  14.188 1.00 . A A .  55 LYS CB   1 1 
        8 32652 1 1  55 LYS CD   C -15.392  12.890  14.264 1.00 . A A .  55 LYS CD   1 1 
        8 32653 1 1  55 LYS CE   C -16.391  13.488  15.257 1.00 . A A .  55 LYS CE   1 1 
        8 32654 1 1  55 LYS CG   C -15.798  11.451  13.937 1.00 . A A .  55 LYS CG   1 1 
        8 32655 1 1  55 LYS H    H -13.627   8.824  12.691 1.00 . A A .  55 LYS H    1 1 
        8 32656 1 1  55 LYS HA   H -13.731  11.726  12.627 1.00 . A A .  55 LYS HA   1 1 
        8 32657 1 1  55 LYS HB2  H -14.912   9.497  13.997 1.00 . A A .  55 LYS HB2  1 1 
        8 32658 1 1  55 LYS HB3  H -14.292  10.611  15.215 1.00 . A A .  55 LYS HB3  1 1 
        8 32659 1 1  55 LYS HD2  H -14.404  12.894  14.701 1.00 . A A .  55 LYS HD2  1 1 
        8 32660 1 1  55 LYS HD3  H -15.388  13.478  13.359 1.00 . A A .  55 LYS HD3  1 1 
        8 32661 1 1  55 LYS HE2  H -17.248  13.886  14.734 1.00 . A A .  55 LYS HE2  1 1 
        8 32662 1 1  55 LYS HE3  H -16.700  12.742  15.974 1.00 . A A .  55 LYS HE3  1 1 
        8 32663 1 1  55 LYS HG2  H -16.093  11.387  12.900 1.00 . A A .  55 LYS HG2  1 1 
        8 32664 1 1  55 LYS HG3  H -16.626  11.159  14.565 1.00 . A A .  55 LYS HG3  1 1 
        8 32665 1 1  55 LYS HZ1  H -14.776  14.199  16.361 1.00 . A A .  55 LYS HZ1  1 1 
        8 32666 1 1  55 LYS HZ2  H -16.240  14.998  16.681 1.00 . A A .  55 LYS HZ2  1 1 
        8 32667 1 1  55 LYS HZ3  H -15.396  15.316  15.243 1.00 . A A .  55 LYS HZ3  1 1 
        8 32668 1 1  55 LYS N    N -13.208   9.674  12.441 1.00 . A A .  55 LYS N    1 1 
        8 32669 1 1  55 LYS NZ   N -15.645  14.583  15.937 1.00 . A A .  55 LYS NZ   1 1 
        8 32670 1 1  55 LYS O    O -12.107  10.907  15.238 1.00 . A A .  55 LYS O    1 1 
        8 32671 1 1  56 ASN C    C  -8.898  12.490  13.097 1.00 . A A .  56 ASN C    1 1 
        8 32672 1 1  56 ASN CA   C  -9.986  12.183  14.126 1.00 . A A .  56 ASN CA   1 1 
        8 32673 1 1  56 ASN CB   C -10.314  13.432  14.943 1.00 . A A .  56 ASN CB   1 1 
        8 32674 1 1  56 ASN CG   C -10.867  13.022  16.309 1.00 . A A .  56 ASN CG   1 1 
        8 32675 1 1  56 ASN H    H -11.364  12.061  12.486 1.00 . A A .  56 ASN H    1 1 
        8 32676 1 1  56 ASN HA   H  -9.675  11.381  14.777 1.00 . A A .  56 ASN HA   1 1 
        8 32677 1 1  56 ASN HB2  H  -9.416  14.014  15.079 1.00 . A A .  56 ASN HB2  1 1 
        8 32678 1 1  56 ASN HB3  H -11.050  14.023  14.418 1.00 . A A .  56 ASN HB3  1 1 
        8 32679 1 1  56 ASN HD21 H  -9.091  12.504  17.031 1.00 . A A .  56 ASN HD21 1 1 
        8 32680 1 1  56 ASN HD22 H -10.393  12.311  18.101 1.00 . A A .  56 ASN HD22 1 1 
        8 32681 1 1  56 ASN N    N -11.250  11.832  13.433 1.00 . A A .  56 ASN N    1 1 
        8 32682 1 1  56 ASN ND2  N -10.049  12.576  17.223 1.00 . A A .  56 ASN ND2  1 1 
        8 32683 1 1  56 ASN O    O  -8.002  13.272  13.349 1.00 . A A .  56 ASN O    1 1 
        8 32684 1 1  56 ASN OD1  O -12.055  13.111  16.548 1.00 . A A .  56 ASN OD1  1 1 
        8 32685 1 1  57 MET C    C  -8.248  11.397   9.601 1.00 . A A .  57 MET C    1 1 
        8 32686 1 1  57 MET CA   C  -7.933  12.160  10.889 1.00 . A A .  57 MET CA   1 1 
        8 32687 1 1  57 MET CB   C  -6.614  11.651  11.486 1.00 . A A .  57 MET CB   1 1 
        8 32688 1 1  57 MET CE   C  -5.070  10.138  13.917 1.00 . A A .  57 MET CE   1 1 
        8 32689 1 1  57 MET CG   C  -6.722  10.150  11.762 1.00 . A A .  57 MET CG   1 1 
        8 32690 1 1  57 MET H    H  -9.717  11.272  11.742 1.00 . A A .  57 MET H    1 1 
        8 32691 1 1  57 MET HA   H  -7.868  13.220  10.691 1.00 . A A .  57 MET HA   1 1 
        8 32692 1 1  57 MET HB2  H  -5.811  11.827  10.786 1.00 . A A .  57 MET HB2  1 1 
        8 32693 1 1  57 MET HB3  H  -6.405  12.173  12.406 1.00 . A A .  57 MET HB3  1 1 
        8 32694 1 1  57 MET HE1  H  -4.479   9.365  13.449 1.00 . A A .  57 MET HE1  1 1 
        8 32695 1 1  57 MET HE2  H  -4.919  10.109  14.986 1.00 . A A .  57 MET HE2  1 1 
        8 32696 1 1  57 MET HE3  H  -4.768  11.103  13.537 1.00 . A A .  57 MET HE3  1 1 
        8 32697 1 1  57 MET HG2  H  -7.608   9.759  11.285 1.00 . A A .  57 MET HG2  1 1 
        8 32698 1 1  57 MET HG3  H  -5.850   9.652  11.365 1.00 . A A .  57 MET HG3  1 1 
        8 32699 1 1  57 MET N    N  -8.972  11.890  11.933 1.00 . A A .  57 MET N    1 1 
        8 32700 1 1  57 MET O    O  -9.356  10.948   9.386 1.00 . A A .  57 MET O    1 1 
        8 32701 1 1  57 MET SD   S  -6.821   9.866  13.547 1.00 . A A .  57 MET SD   1 1 
        8 32702 1 1  58 SER C    C  -6.438   9.406   7.303 1.00 . A A .  58 SER C    1 1 
        8 32703 1 1  58 SER CA   C  -7.499  10.497   7.473 1.00 . A A .  58 SER CA   1 1 
        8 32704 1 1  58 SER CB   C  -7.361  11.551   6.374 1.00 . A A .  58 SER CB   1 1 
        8 32705 1 1  58 SER H    H  -6.386  11.607   8.943 1.00 . A A .  58 SER H    1 1 
        8 32706 1 1  58 SER HA   H  -8.488  10.067   7.460 1.00 . A A .  58 SER HA   1 1 
        8 32707 1 1  58 SER HB2  H  -6.319  11.800   6.244 1.00 . A A .  58 SER HB2  1 1 
        8 32708 1 1  58 SER HB3  H  -7.756  11.159   5.448 1.00 . A A .  58 SER HB3  1 1 
        8 32709 1 1  58 SER HG   H  -7.522  13.247   7.310 1.00 . A A .  58 SER HG   1 1 
        8 32710 1 1  58 SER N    N  -7.272  11.239   8.745 1.00 . A A .  58 SER N    1 1 
        8 32711 1 1  58 SER O    O  -5.283   9.598   7.628 1.00 . A A .  58 SER O    1 1 
        8 32712 1 1  58 SER OG   O  -8.085  12.716   6.741 1.00 . A A .  58 SER OG   1 1 
        8 32713 1 1  59 ALA C    C  -5.860   6.611   5.194 1.00 . A A .  59 ALA C    1 1 
        8 32714 1 1  59 ALA CA   C  -5.817   7.167   6.621 1.00 . A A .  59 ALA CA   1 1 
        8 32715 1 1  59 ALA CB   C  -6.247   6.090   7.621 1.00 . A A .  59 ALA CB   1 1 
        8 32716 1 1  59 ALA H    H  -7.750   8.121   6.545 1.00 . A A .  59 ALA H    1 1 
        8 32717 1 1  59 ALA HA   H  -4.825   7.521   6.858 1.00 . A A .  59 ALA HA   1 1 
        8 32718 1 1  59 ALA HB1  H  -5.661   6.184   8.525 1.00 . A A .  59 ALA HB1  1 1 
        8 32719 1 1  59 ALA HB2  H  -6.086   5.112   7.188 1.00 . A A .  59 ALA HB2  1 1 
        8 32720 1 1  59 ALA HB3  H  -7.294   6.213   7.855 1.00 . A A .  59 ALA HB3  1 1 
        8 32721 1 1  59 ALA N    N  -6.813   8.263   6.794 1.00 . A A .  59 ALA N    1 1 
        8 32722 1 1  59 ALA O    O  -6.683   6.996   4.391 1.00 . A A .  59 ALA O    1 1 
        8 32723 1 1  60 MET C    C  -5.318   3.617   3.606 1.00 . A A .  60 MET C    1 1 
        8 32724 1 1  60 MET CA   C  -4.965   5.102   3.513 1.00 . A A .  60 MET CA   1 1 
        8 32725 1 1  60 MET CB   C  -3.526   5.280   3.013 1.00 . A A .  60 MET CB   1 1 
        8 32726 1 1  60 MET CE   C  -3.410   6.058  -0.880 1.00 . A A .  60 MET CE   1 1 
        8 32727 1 1  60 MET CG   C  -3.422   4.844   1.548 1.00 . A A .  60 MET CG   1 1 
        8 32728 1 1  60 MET H    H  -4.322   5.406   5.546 1.00 . A A .  60 MET H    1 1 
        8 32729 1 1  60 MET HA   H  -5.658   5.617   2.866 1.00 . A A .  60 MET HA   1 1 
        8 32730 1 1  60 MET HB2  H  -3.239   6.318   3.101 1.00 . A A .  60 MET HB2  1 1 
        8 32731 1 1  60 MET HB3  H  -2.863   4.672   3.611 1.00 . A A .  60 MET HB3  1 1 
        8 32732 1 1  60 MET HE1  H  -3.569   5.256  -1.586 1.00 . A A .  60 MET HE1  1 1 
        8 32733 1 1  60 MET HE2  H  -2.387   6.037  -0.535 1.00 . A A .  60 MET HE2  1 1 
        8 32734 1 1  60 MET HE3  H  -3.608   7.006  -1.360 1.00 . A A .  60 MET HE3  1 1 
        8 32735 1 1  60 MET HG2  H  -2.405   4.970   1.208 1.00 . A A .  60 MET HG2  1 1 
        8 32736 1 1  60 MET HG3  H  -3.703   3.806   1.462 1.00 . A A .  60 MET HG3  1 1 
        8 32737 1 1  60 MET N    N  -4.973   5.705   4.877 1.00 . A A .  60 MET N    1 1 
        8 32738 1 1  60 MET O    O  -5.267   3.031   4.671 1.00 . A A .  60 MET O    1 1 
        8 32739 1 1  60 MET SD   S  -4.525   5.853   0.530 1.00 . A A .  60 MET SD   1 1 
        8 32740 1 1  61 ALA C    C  -4.667   0.669   2.579 1.00 . A A .  61 ALA C    1 1 
        8 32741 1 1  61 ALA CA   C  -5.931   1.531   2.539 1.00 . A A .  61 ALA CA   1 1 
        8 32742 1 1  61 ALA CB   C  -6.699   1.279   1.239 1.00 . A A .  61 ALA CB   1 1 
        8 32743 1 1  61 ALA H    H  -5.614   3.472   1.643 1.00 . A A .  61 ALA H    1 1 
        8 32744 1 1  61 ALA HA   H  -6.558   1.325   3.394 1.00 . A A .  61 ALA HA   1 1 
        8 32745 1 1  61 ALA HB1  H  -6.268   0.432   0.725 1.00 . A A .  61 ALA HB1  1 1 
        8 32746 1 1  61 ALA HB2  H  -6.636   2.153   0.607 1.00 . A A .  61 ALA HB2  1 1 
        8 32747 1 1  61 ALA HB3  H  -7.734   1.072   1.466 1.00 . A A .  61 ALA HB3  1 1 
        8 32748 1 1  61 ALA N    N  -5.564   2.977   2.493 1.00 . A A .  61 ALA N    1 1 
        8 32749 1 1  61 ALA O    O  -4.608  -0.325   3.275 1.00 . A A .  61 ALA O    1 1 
        8 32750 1 1  62 LEU C    C  -2.477  -0.999   1.096 1.00 . A A .  62 LEU C    1 1 
        8 32751 1 1  62 LEU CA   C  -2.372   0.284   1.923 1.00 . A A .  62 LEU CA   1 1 
        8 32752 1 1  62 LEU CB   C  -1.319   1.218   1.326 1.00 . A A .  62 LEU CB   1 1 
        8 32753 1 1  62 LEU CD1  C   0.682   0.148   2.373 1.00 . A A .  62 LEU CD1  1 1 
        8 32754 1 1  62 LEU CD2  C   0.675   2.606   1.919 1.00 . A A .  62 LEU CD2  1 1 
        8 32755 1 1  62 LEU CG   C  -0.184   1.409   2.334 1.00 . A A .  62 LEU CG   1 1 
        8 32756 1 1  62 LEU H    H  -3.699   1.876   1.338 1.00 . A A .  62 LEU H    1 1 
        8 32757 1 1  62 LEU HA   H  -2.120   0.047   2.946 1.00 . A A .  62 LEU HA   1 1 
        8 32758 1 1  62 LEU HB2  H  -0.927   0.785   0.418 1.00 . A A .  62 LEU HB2  1 1 
        8 32759 1 1  62 LEU HB3  H  -1.770   2.174   1.104 1.00 . A A .  62 LEU HB3  1 1 
        8 32760 1 1  62 LEU HD11 H   0.495  -0.388   3.292 1.00 . A A .  62 LEU HD11 1 1 
        8 32761 1 1  62 LEU HD12 H   1.724   0.425   2.324 1.00 . A A .  62 LEU HD12 1 1 
        8 32762 1 1  62 LEU HD13 H   0.437  -0.483   1.532 1.00 . A A .  62 LEU HD13 1 1 
        8 32763 1 1  62 LEU HD21 H   1.200   2.989   2.782 1.00 . A A .  62 LEU HD21 1 1 
        8 32764 1 1  62 LEU HD22 H   0.042   3.379   1.510 1.00 . A A .  62 LEU HD22 1 1 
        8 32765 1 1  62 LEU HD23 H   1.391   2.294   1.173 1.00 . A A .  62 LEU HD23 1 1 
        8 32766 1 1  62 LEU HG   H  -0.600   1.589   3.314 1.00 . A A .  62 LEU HG   1 1 
        8 32767 1 1  62 LEU N    N  -3.642   1.060   1.876 1.00 . A A .  62 LEU N    1 1 
        8 32768 1 1  62 LEU O    O  -2.254  -1.002  -0.098 1.00 . A A .  62 LEU O    1 1 
        8 32769 1 1  63 GLY C    C  -4.029  -3.362   0.004 1.00 . A A .  63 GLY C    1 1 
        8 32770 1 1  63 GLY CA   C  -2.866  -3.390   0.996 1.00 . A A .  63 GLY CA   1 1 
        8 32771 1 1  63 GLY H    H  -2.944  -2.073   2.699 1.00 . A A .  63 GLY H    1 1 
        8 32772 1 1  63 GLY HA2  H  -1.943  -3.555   0.460 1.00 . A A .  63 GLY HA2  1 1 
        8 32773 1 1  63 GLY HA3  H  -3.019  -4.193   1.701 1.00 . A A .  63 GLY HA3  1 1 
        8 32774 1 1  63 GLY N    N  -2.785  -2.096   1.732 1.00 . A A .  63 GLY N    1 1 
        8 32775 1 1  63 GLY O    O  -4.149  -2.463  -0.805 1.00 . A A .  63 GLY O    1 1 
        8 32776 1 1  64 PHE C    C  -7.220  -3.619  -0.361 1.00 . A A .  64 PHE C    1 1 
        8 32777 1 1  64 PHE CA   C  -6.024  -4.407  -0.900 1.00 . A A .  64 PHE CA   1 1 
        8 32778 1 1  64 PHE CB   C  -6.369  -5.896  -0.996 1.00 . A A .  64 PHE CB   1 1 
        8 32779 1 1  64 PHE CD1  C  -5.203  -6.730  -3.070 1.00 . A A .  64 PHE CD1  1 1 
        8 32780 1 1  64 PHE CD2  C  -4.226  -7.220  -0.905 1.00 . A A .  64 PHE CD2  1 1 
        8 32781 1 1  64 PHE CE1  C  -4.154  -7.414  -3.697 1.00 . A A .  64 PHE CE1  1 1 
        8 32782 1 1  64 PHE CE2  C  -3.178  -7.903  -1.532 1.00 . A A .  64 PHE CE2  1 1 
        8 32783 1 1  64 PHE CG   C  -5.238  -6.632  -1.674 1.00 . A A .  64 PHE CG   1 1 
        8 32784 1 1  64 PHE CZ   C  -3.142  -8.001  -2.928 1.00 . A A .  64 PHE CZ   1 1 
        8 32785 1 1  64 PHE H    H  -4.753  -5.070   0.707 1.00 . A A .  64 PHE H    1 1 
        8 32786 1 1  64 PHE HA   H  -5.727  -4.028  -1.866 1.00 . A A .  64 PHE HA   1 1 
        8 32787 1 1  64 PHE HB2  H  -6.514  -6.295  -0.003 1.00 . A A .  64 PHE HB2  1 1 
        8 32788 1 1  64 PHE HB3  H  -7.275  -6.020  -1.569 1.00 . A A .  64 PHE HB3  1 1 
        8 32789 1 1  64 PHE HD1  H  -5.983  -6.277  -3.663 1.00 . A A .  64 PHE HD1  1 1 
        8 32790 1 1  64 PHE HD2  H  -4.254  -7.145   0.172 1.00 . A A .  64 PHE HD2  1 1 
        8 32791 1 1  64 PHE HE1  H  -4.126  -7.489  -4.774 1.00 . A A .  64 PHE HE1  1 1 
        8 32792 1 1  64 PHE HE2  H  -2.397  -8.356  -0.939 1.00 . A A .  64 PHE HE2  1 1 
        8 32793 1 1  64 PHE HZ   H  -2.333  -8.528  -3.412 1.00 . A A .  64 PHE HZ   1 1 
        8 32794 1 1  64 PHE N    N  -4.879  -4.351   0.053 1.00 . A A .  64 PHE N    1 1 
        8 32795 1 1  64 PHE O    O  -8.344  -4.079  -0.399 1.00 . A A .  64 PHE O    1 1 
        8 32796 1 1  65 GLY C    C  -8.673  -0.737  -0.441 1.00 . A A .  65 GLY C    1 1 
        8 32797 1 1  65 GLY CA   C  -8.119  -1.624   0.675 1.00 . A A .  65 GLY CA   1 1 
        8 32798 1 1  65 GLY H    H  -6.079  -2.081   0.162 1.00 . A A .  65 GLY H    1 1 
        8 32799 1 1  65 GLY HA2  H  -8.899  -2.280   1.035 1.00 . A A .  65 GLY HA2  1 1 
        8 32800 1 1  65 GLY HA3  H  -7.766  -1.005   1.486 1.00 . A A .  65 GLY HA3  1 1 
        8 32801 1 1  65 GLY N    N  -6.990  -2.439   0.146 1.00 . A A .  65 GLY N    1 1 
        8 32802 1 1  65 GLY O    O  -9.826  -0.354  -0.429 1.00 . A A .  65 GLY O    1 1 
        8 32803 1 1  66 ALA C    C  -8.893  -0.372  -3.658 1.00 . A A .  66 ALA C    1 1 
        8 32804 1 1  66 ALA CA   C  -8.329   0.472  -2.513 1.00 . A A .  66 ALA CA   1 1 
        8 32805 1 1  66 ALA CB   C  -7.078   1.225  -2.969 1.00 . A A .  66 ALA CB   1 1 
        8 32806 1 1  66 ALA H    H  -6.929  -0.716  -1.388 1.00 . A A .  66 ALA H    1 1 
        8 32807 1 1  66 ALA HA   H  -9.075   1.166  -2.154 1.00 . A A .  66 ALA HA   1 1 
        8 32808 1 1  66 ALA HB1  H  -6.450   0.563  -3.547 1.00 . A A .  66 ALA HB1  1 1 
        8 32809 1 1  66 ALA HB2  H  -6.533   1.575  -2.105 1.00 . A A .  66 ALA HB2  1 1 
        8 32810 1 1  66 ALA HB3  H  -7.368   2.068  -3.576 1.00 . A A .  66 ALA HB3  1 1 
        8 32811 1 1  66 ALA N    N  -7.857  -0.401  -1.402 1.00 . A A .  66 ALA N    1 1 
        8 32812 1 1  66 ALA O    O  -9.847   0.006  -4.309 1.00 . A A .  66 ALA O    1 1 
        8 32813 1 1  67 ILE C    C -10.333  -2.540  -4.960 1.00 . A A .  67 ILE C    1 1 
        8 32814 1 1  67 ILE CA   C  -8.809  -2.392  -5.011 1.00 . A A .  67 ILE CA   1 1 
        8 32815 1 1  67 ILE CB   C  -8.145  -3.755  -4.777 1.00 . A A .  67 ILE CB   1 1 
        8 32816 1 1  67 ILE CD1  C  -9.529  -5.219  -3.304 1.00 . A A .  67 ILE CD1  1 1 
        8 32817 1 1  67 ILE CG1  C  -8.374  -4.222  -3.335 1.00 . A A .  67 ILE CG1  1 1 
        8 32818 1 1  67 ILE CG2  C  -6.646  -3.649  -5.034 1.00 . A A .  67 ILE CG2  1 1 
        8 32819 1 1  67 ILE H    H  -7.544  -1.798  -3.369 1.00 . A A .  67 ILE H    1 1 
        8 32820 1 1  67 ILE HA   H  -8.507  -1.993  -5.967 1.00 . A A .  67 ILE HA   1 1 
        8 32821 1 1  67 ILE HB   H  -8.570  -4.479  -5.456 1.00 . A A .  67 ILE HB   1 1 
        8 32822 1 1  67 ILE HD11 H  -9.759  -5.536  -4.311 1.00 . A A .  67 ILE HD11 1 1 
        8 32823 1 1  67 ILE HD12 H -10.398  -4.752  -2.866 1.00 . A A .  67 ILE HD12 1 1 
        8 32824 1 1  67 ILE HD13 H  -9.244  -6.076  -2.713 1.00 . A A .  67 ILE HD13 1 1 
        8 32825 1 1  67 ILE HG12 H  -7.478  -4.699  -2.969 1.00 . A A .  67 ILE HG12 1 1 
        8 32826 1 1  67 ILE HG13 H  -8.613  -3.379  -2.708 1.00 . A A .  67 ILE HG13 1 1 
        8 32827 1 1  67 ILE HG21 H  -6.477  -3.354  -6.059 1.00 . A A .  67 ILE HG21 1 1 
        8 32828 1 1  67 ILE HG22 H  -6.187  -4.610  -4.852 1.00 . A A .  67 ILE HG22 1 1 
        8 32829 1 1  67 ILE HG23 H  -6.219  -2.914  -4.369 1.00 . A A .  67 ILE HG23 1 1 
        8 32830 1 1  67 ILE N    N  -8.312  -1.515  -3.907 1.00 . A A .  67 ILE N    1 1 
        8 32831 1 1  67 ILE O    O -10.989  -2.597  -5.981 1.00 . A A .  67 ILE O    1 1 
        8 32832 1 1  68 PHE C    C -13.117  -1.809  -4.600 1.00 . A A .  68 PHE C    1 1 
        8 32833 1 1  68 PHE CA   C -12.381  -2.775  -3.664 1.00 . A A .  68 PHE CA   1 1 
        8 32834 1 1  68 PHE CB   C -12.696  -2.438  -2.206 1.00 . A A .  68 PHE CB   1 1 
        8 32835 1 1  68 PHE CD1  C -12.459  -4.862  -1.548 1.00 . A A .  68 PHE CD1  1 1 
        8 32836 1 1  68 PHE CD2  C -11.343  -3.175  -0.211 1.00 . A A .  68 PHE CD2  1 1 
        8 32837 1 1  68 PHE CE1  C -11.958  -5.862  -0.706 1.00 . A A .  68 PHE CE1  1 1 
        8 32838 1 1  68 PHE CE2  C -10.841  -4.175   0.630 1.00 . A A .  68 PHE CE2  1 1 
        8 32839 1 1  68 PHE CG   C -12.148  -3.519  -1.304 1.00 . A A .  68 PHE CG   1 1 
        8 32840 1 1  68 PHE CZ   C -11.148  -5.518   0.382 1.00 . A A .  68 PHE CZ   1 1 
        8 32841 1 1  68 PHE H    H -10.349  -2.568  -2.974 1.00 . A A .  68 PHE H    1 1 
        8 32842 1 1  68 PHE HA   H -12.662  -3.794  -3.882 1.00 . A A .  68 PHE HA   1 1 
        8 32843 1 1  68 PHE HB2  H -12.243  -1.493  -1.950 1.00 . A A .  68 PHE HB2  1 1 
        8 32844 1 1  68 PHE HB3  H -13.765  -2.371  -2.077 1.00 . A A .  68 PHE HB3  1 1 
        8 32845 1 1  68 PHE HD1  H -13.081  -5.128  -2.388 1.00 . A A .  68 PHE HD1  1 1 
        8 32846 1 1  68 PHE HD2  H -11.107  -2.139  -0.020 1.00 . A A .  68 PHE HD2  1 1 
        8 32847 1 1  68 PHE HE1  H -12.193  -6.900  -0.898 1.00 . A A .  68 PHE HE1  1 1 
        8 32848 1 1  68 PHE HE2  H -10.217  -3.910   1.471 1.00 . A A .  68 PHE HE2  1 1 
        8 32849 1 1  68 PHE HZ   H -10.762  -6.289   1.031 1.00 . A A .  68 PHE HZ   1 1 
        8 32850 1 1  68 PHE N    N -10.899  -2.609  -3.783 1.00 . A A .  68 PHE N    1 1 
        8 32851 1 1  68 PHE O    O -12.845  -0.626  -4.624 1.00 . A A .  68 PHE O    1 1 
        8 32852 1 1  69 ASN C    C -16.219  -1.237  -5.866 1.00 . A A .  69 ASN C    1 1 
        8 32853 1 1  69 ASN CA   C -14.774  -1.430  -6.328 1.00 . A A .  69 ASN CA   1 1 
        8 32854 1 1  69 ASN CB   C -14.745  -2.179  -7.663 1.00 . A A .  69 ASN CB   1 1 
        8 32855 1 1  69 ASN CG   C -13.304  -2.270  -8.169 1.00 . A A .  69 ASN CG   1 1 
        8 32856 1 1  69 ASN H    H -14.230  -3.271  -5.352 1.00 . A A .  69 ASN H    1 1 
        8 32857 1 1  69 ASN HA   H -14.276  -0.476  -6.421 1.00 . A A .  69 ASN HA   1 1 
        8 32858 1 1  69 ASN HB2  H -15.141  -3.174  -7.525 1.00 . A A .  69 ASN HB2  1 1 
        8 32859 1 1  69 ASN HB3  H -15.347  -1.648  -8.385 1.00 . A A .  69 ASN HB3  1 1 
        8 32860 1 1  69 ASN HD21 H -13.181  -4.235  -7.896 1.00 . A A .  69 ASN HD21 1 1 
        8 32861 1 1  69 ASN HD22 H -11.784  -3.497  -8.522 1.00 . A A .  69 ASN HD22 1 1 
        8 32862 1 1  69 ASN N    N -14.033  -2.312  -5.382 1.00 . A A .  69 ASN N    1 1 
        8 32863 1 1  69 ASN ND2  N -12.705  -3.430  -8.196 1.00 . A A .  69 ASN ND2  1 1 
        8 32864 1 1  69 ASN O    O -16.623  -1.733  -4.833 1.00 . A A .  69 ASN O    1 1 
        8 32865 1 1  69 ASN OD1  O -12.719  -1.277  -8.547 1.00 . A A .  69 ASN OD1  1 1 
        8 32866 1 1  70 HIS C    C -19.310  -1.374  -6.899 1.00 . A A .  70 HIS C    1 1 
        8 32867 1 1  70 HIS CA   C -18.425  -0.310  -6.248 1.00 . A A .  70 HIS CA   1 1 
        8 32868 1 1  70 HIS CB   C -18.770   1.077  -6.795 1.00 . A A .  70 HIS CB   1 1 
        8 32869 1 1  70 HIS CD2  C -21.374   1.414  -6.914 1.00 . A A .  70 HIS CD2  1 1 
        8 32870 1 1  70 HIS CE1  C -21.668   2.287  -4.953 1.00 . A A .  70 HIS CE1  1 1 
        8 32871 1 1  70 HIS CG   C -20.138   1.480  -6.318 1.00 . A A .  70 HIS CG   1 1 
        8 32872 1 1  70 HIS H    H -16.655  -0.142  -7.463 1.00 . A A .  70 HIS H    1 1 
        8 32873 1 1  70 HIS HA   H -18.535  -0.331  -5.174 1.00 . A A .  70 HIS HA   1 1 
        8 32874 1 1  70 HIS HB2  H -18.041   1.793  -6.444 1.00 . A A .  70 HIS HB2  1 1 
        8 32875 1 1  70 HIS HB3  H -18.758   1.051  -7.874 1.00 . A A .  70 HIS HB3  1 1 
        8 32876 1 1  70 HIS HD1  H -19.665   2.224  -4.392 1.00 . A A .  70 HIS HD1  1 1 
        8 32877 1 1  70 HIS HD2  H -21.568   1.026  -7.903 1.00 . A A .  70 HIS HD2  1 1 
        8 32878 1 1  70 HIS HE1  H -22.128   2.725  -4.079 1.00 . A A .  70 HIS HE1  1 1 
        8 32879 1 1  70 HIS N    N -17.002  -0.526  -6.631 1.00 . A A .  70 HIS N    1 1 
        8 32880 1 1  70 HIS ND1  N -20.350   2.041  -5.069 1.00 . A A .  70 HIS ND1  1 1 
        8 32881 1 1  70 HIS NE2  N -22.338   1.924  -6.050 1.00 . A A .  70 HIS NE2  1 1 
        8 32882 1 1  70 HIS O    O -19.299  -1.553  -8.101 1.00 . A A .  70 HIS O    1 1 
        8 32883 1 1  71 SER C    C -22.257  -3.249  -5.920 1.00 . A A .  71 SER C    1 1 
        8 32884 1 1  71 SER CA   C -20.944  -3.147  -6.699 1.00 . A A .  71 SER CA   1 1 
        8 32885 1 1  71 SER CB   C -20.136  -4.439  -6.555 1.00 . A A .  71 SER CB   1 1 
        8 32886 1 1  71 SER H    H -20.064  -1.935  -5.150 1.00 . A A .  71 SER H    1 1 
        8 32887 1 1  71 SER HA   H -21.140  -2.941  -7.741 1.00 . A A .  71 SER HA   1 1 
        8 32888 1 1  71 SER HB2  H -20.130  -4.746  -5.519 1.00 . A A .  71 SER HB2  1 1 
        8 32889 1 1  71 SER HB3  H -20.584  -5.214  -7.158 1.00 . A A .  71 SER HB3  1 1 
        8 32890 1 1  71 SER HG   H -18.385  -3.613  -6.368 1.00 . A A .  71 SER HG   1 1 
        8 32891 1 1  71 SER N    N -20.072  -2.088  -6.118 1.00 . A A .  71 SER N    1 1 
        8 32892 1 1  71 SER O    O -22.339  -2.870  -4.769 1.00 . A A .  71 SER O    1 1 
        8 32893 1 1  71 SER OG   O -18.803  -4.215  -6.989 1.00 . A A .  71 SER OG   1 1 
        8 32894 1 1  72 LYS C    C -24.698  -5.278  -5.165 1.00 . A A .  72 LYS C    1 1 
        8 32895 1 1  72 LYS CA   C -24.589  -3.905  -5.834 1.00 . A A .  72 LYS CA   1 1 
        8 32896 1 1  72 LYS CB   C -25.643  -3.757  -6.925 1.00 . A A .  72 LYS CB   1 1 
        8 32897 1 1  72 LYS CD   C -26.874  -1.810  -7.832 1.00 . A A .  72 LYS CD   1 1 
        8 32898 1 1  72 LYS CE   C -27.030  -0.514  -7.033 1.00 . A A .  72 LYS CE   1 1 
        8 32899 1 1  72 LYS CG   C -25.488  -2.393  -7.596 1.00 . A A .  72 LYS CG   1 1 
        8 32900 1 1  72 LYS H    H -23.193  -4.072  -7.465 1.00 . A A .  72 LYS H    1 1 
        8 32901 1 1  72 LYS HA   H -24.711  -3.119  -5.107 1.00 . A A .  72 LYS HA   1 1 
        8 32902 1 1  72 LYS HB2  H -25.528  -4.529  -7.661 1.00 . A A .  72 LYS HB2  1 1 
        8 32903 1 1  72 LYS HB3  H -26.625  -3.831  -6.483 1.00 . A A .  72 LYS HB3  1 1 
        8 32904 1 1  72 LYS HD2  H -27.008  -1.606  -8.885 1.00 . A A .  72 LYS HD2  1 1 
        8 32905 1 1  72 LYS HD3  H -27.607  -2.530  -7.505 1.00 . A A .  72 LYS HD3  1 1 
        8 32906 1 1  72 LYS HE2  H -27.981  -0.500  -6.521 1.00 . A A .  72 LYS HE2  1 1 
        8 32907 1 1  72 LYS HE3  H -26.220  -0.408  -6.327 1.00 . A A .  72 LYS HE3  1 1 
        8 32908 1 1  72 LYS HG2  H -24.922  -1.735  -6.955 1.00 . A A .  72 LYS HG2  1 1 
        8 32909 1 1  72 LYS HG3  H -24.977  -2.509  -8.541 1.00 . A A .  72 LYS HG3  1 1 
        8 32910 1 1  72 LYS HZ1  H -27.311   1.462  -7.629 1.00 . A A .  72 LYS HZ1  1 1 
        8 32911 1 1  72 LYS HZ2  H -27.580   0.323  -8.859 1.00 . A A .  72 LYS HZ2  1 1 
        8 32912 1 1  72 LYS HZ3  H -25.994   0.694  -8.377 1.00 . A A .  72 LYS HZ3  1 1 
        8 32913 1 1  72 LYS N    N -23.283  -3.770  -6.538 1.00 . A A .  72 LYS N    1 1 
        8 32914 1 1  72 LYS NZ   N -26.975   0.573  -8.052 1.00 . A A .  72 LYS NZ   1 1 
        8 32915 1 1  72 LYS O    O -25.777  -5.792  -4.951 1.00 . A A .  72 LYS O    1 1 
        8 32916 1 1  73 ASP C    C -22.329  -7.459  -3.400 1.00 . A A .  73 ASP C    1 1 
        8 32917 1 1  73 ASP CA   C -23.625  -7.215  -4.179 1.00 . A A .  73 ASP CA   1 1 
        8 32918 1 1  73 ASP CB   C -23.755  -8.215  -5.329 1.00 . A A .  73 ASP CB   1 1 
        8 32919 1 1  73 ASP CG   C -24.566  -9.425  -4.860 1.00 . A A .  73 ASP CG   1 1 
        8 32920 1 1  73 ASP H    H -22.725  -5.448  -5.015 1.00 . A A .  73 ASP H    1 1 
        8 32921 1 1  73 ASP HA   H -24.476  -7.286  -3.520 1.00 . A A .  73 ASP HA   1 1 
        8 32922 1 1  73 ASP HB2  H -24.259  -7.745  -6.160 1.00 . A A .  73 ASP HB2  1 1 
        8 32923 1 1  73 ASP HB3  H -22.773  -8.538  -5.639 1.00 . A A .  73 ASP HB3  1 1 
        8 32924 1 1  73 ASP N    N -23.586  -5.878  -4.836 1.00 . A A .  73 ASP N    1 1 
        8 32925 1 1  73 ASP O    O -21.541  -8.308  -3.765 1.00 . A A .  73 ASP O    1 1 
        8 32926 1 1  73 ASP OD1  O -25.696  -9.257  -4.430 1.00 . A A .  73 ASP OD1  1 1 
        8 32927 1 1  73 ASP OD2  O -24.069 -10.537  -4.920 1.00 . A A .  73 ASP OD2  1 1 
        8 32928 1 1  74 PRO C    C -20.850  -8.258  -0.928 1.00 . A A .  74 PRO C    1 1 
        8 32929 1 1  74 PRO CA   C -20.929  -6.847  -1.514 1.00 . A A .  74 PRO CA   1 1 
        8 32930 1 1  74 PRO CB   C -21.105  -5.812  -0.400 1.00 . A A .  74 PRO CB   1 1 
        8 32931 1 1  74 PRO CD   C -23.042  -5.655  -1.832 1.00 . A A .  74 PRO CD   1 1 
        8 32932 1 1  74 PRO CG   C -22.551  -5.423  -0.431 1.00 . A A .  74 PRO CG   1 1 
        8 32933 1 1  74 PRO HA   H -20.045  -6.629  -2.096 1.00 . A A .  74 PRO HA   1 1 
        8 32934 1 1  74 PRO HB2  H -20.857  -6.247   0.557 1.00 . A A .  74 PRO HB2  1 1 
        8 32935 1 1  74 PRO HB3  H -20.483  -4.949  -0.590 1.00 . A A .  74 PRO HB3  1 1 
        8 32936 1 1  74 PRO HD2  H -24.064  -6.003  -1.823 1.00 . A A .  74 PRO HD2  1 1 
        8 32937 1 1  74 PRO HD3  H -22.952  -4.754  -2.420 1.00 . A A .  74 PRO HD3  1 1 
        8 32938 1 1  74 PRO HG2  H -23.111  -6.034   0.261 1.00 . A A .  74 PRO HG2  1 1 
        8 32939 1 1  74 PRO HG3  H -22.658  -4.381  -0.172 1.00 . A A .  74 PRO HG3  1 1 
        8 32940 1 1  74 PRO N    N -22.146  -6.699  -2.346 1.00 . A A .  74 PRO N    1 1 
        8 32941 1 1  74 PRO O    O -21.626  -8.629  -0.072 1.00 . A A .  74 PRO O    1 1 
        8 32942 1 1  75 ASN C    C -18.832 -10.440   0.345 1.00 . A A .  75 ASN C    1 1 
        8 32943 1 1  75 ASN CA   C -19.782 -10.428  -0.854 1.00 . A A .  75 ASN CA   1 1 
        8 32944 1 1  75 ASN CB   C -19.191 -11.237  -2.010 1.00 . A A .  75 ASN CB   1 1 
        8 32945 1 1  75 ASN CG   C -20.299 -11.593  -3.003 1.00 . A A .  75 ASN CG   1 1 
        8 32946 1 1  75 ASN H    H -19.306  -8.727  -2.075 1.00 . A A .  75 ASN H    1 1 
        8 32947 1 1  75 ASN HA   H -20.748 -10.820  -0.576 1.00 . A A .  75 ASN HA   1 1 
        8 32948 1 1  75 ASN HB2  H -18.434 -10.652  -2.510 1.00 . A A .  75 ASN HB2  1 1 
        8 32949 1 1  75 ASN HB3  H -18.749 -12.144  -1.625 1.00 . A A .  75 ASN HB3  1 1 
        8 32950 1 1  75 ASN HD21 H -19.773 -13.504  -3.120 1.00 . A A .  75 ASN HD21 1 1 
        8 32951 1 1  75 ASN HD22 H -21.109 -13.059  -4.069 1.00 . A A .  75 ASN HD22 1 1 
        8 32952 1 1  75 ASN N    N -19.920  -9.046  -1.388 1.00 . A A .  75 ASN N    1 1 
        8 32953 1 1  75 ASN ND2  N -20.402 -12.821  -3.433 1.00 . A A .  75 ASN ND2  1 1 
        8 32954 1 1  75 ASN O    O -18.827 -11.363   1.135 1.00 . A A .  75 ASN O    1 1 
        8 32955 1 1  75 ASN OD1  O -21.078 -10.746  -3.391 1.00 . A A .  75 ASN OD1  1 1 
        8 32956 1 1  76 ALA C    C -16.767  -7.944   2.043 1.00 . A A .  76 ALA C    1 1 
        8 32957 1 1  76 ALA CA   C -17.079  -9.385   1.639 1.00 . A A .  76 ALA CA   1 1 
        8 32958 1 1  76 ALA CB   C -15.815 -10.078   1.126 1.00 . A A .  76 ALA CB   1 1 
        8 32959 1 1  76 ALA H    H -18.039  -8.686  -0.156 1.00 . A A .  76 ALA H    1 1 
        8 32960 1 1  76 ALA HA   H -17.488  -9.926   2.476 1.00 . A A .  76 ALA HA   1 1 
        8 32961 1 1  76 ALA HB1  H -15.138  -9.339   0.725 1.00 . A A .  76 ALA HB1  1 1 
        8 32962 1 1  76 ALA HB2  H -16.080 -10.782   0.351 1.00 . A A .  76 ALA HB2  1 1 
        8 32963 1 1  76 ALA HB3  H -15.336 -10.602   1.940 1.00 . A A .  76 ALA HB3  1 1 
        8 32964 1 1  76 ALA N    N -18.026  -9.421   0.491 1.00 . A A .  76 ALA N    1 1 
        8 32965 1 1  76 ALA O    O -16.292  -7.154   1.252 1.00 . A A .  76 ALA O    1 1 
        8 32966 1 1  77 ARG C    C -15.335  -6.170   4.383 1.00 . A A .  77 ARG C    1 1 
        8 32967 1 1  77 ARG CA   C -16.723  -6.219   3.744 1.00 . A A .  77 ARG CA   1 1 
        8 32968 1 1  77 ARG CB   C -17.797  -5.919   4.792 1.00 . A A .  77 ARG CB   1 1 
        8 32969 1 1  77 ARG CD   C -19.776  -4.493   5.322 1.00 . A A .  77 ARG CD   1 1 
        8 32970 1 1  77 ARG CG   C -18.819  -4.938   4.215 1.00 . A A .  77 ARG CG   1 1 
        8 32971 1 1  77 ARG CZ   C -21.720  -3.014   5.294 1.00 . A A .  77 ARG CZ   1 1 
        8 32972 1 1  77 ARG H    H -17.396  -8.258   3.900 1.00 . A A .  77 ARG H    1 1 
        8 32973 1 1  77 ARG HA   H -16.789  -5.519   2.924 1.00 . A A .  77 ARG HA   1 1 
        8 32974 1 1  77 ARG HB2  H -18.294  -6.835   5.068 1.00 . A A .  77 ARG HB2  1 1 
        8 32975 1 1  77 ARG HB3  H -17.336  -5.485   5.666 1.00 . A A .  77 ARG HB3  1 1 
        8 32976 1 1  77 ARG HD2  H -20.374  -5.326   5.660 1.00 . A A .  77 ARG HD2  1 1 
        8 32977 1 1  77 ARG HD3  H -19.224  -4.066   6.147 1.00 . A A .  77 ARG HD3  1 1 
        8 32978 1 1  77 ARG HE   H -20.404  -3.101   3.806 1.00 . A A .  77 ARG HE   1 1 
        8 32979 1 1  77 ARG HG2  H -18.305  -4.077   3.814 1.00 . A A .  77 ARG HG2  1 1 
        8 32980 1 1  77 ARG HG3  H -19.379  -5.422   3.428 1.00 . A A .  77 ARG HG3  1 1 
        8 32981 1 1  77 ARG HH11 H -21.512  -4.162   6.931 1.00 . A A .  77 ARG HH11 1 1 
        8 32982 1 1  77 ARG HH12 H -22.890  -3.118   6.919 1.00 . A A .  77 ARG HH12 1 1 
        8 32983 1 1  77 ARG HH21 H -22.201  -1.754   3.815 1.00 . A A .  77 ARG HH21 1 1 
        8 32984 1 1  77 ARG HH22 H -23.279  -1.765   5.170 1.00 . A A .  77 ARG HH22 1 1 
        8 32985 1 1  77 ARG N    N -17.021  -7.601   3.277 1.00 . A A .  77 ARG N    1 1 
        8 32986 1 1  77 ARG NE   N -20.643  -3.456   4.687 1.00 . A A .  77 ARG NE   1 1 
        8 32987 1 1  77 ARG NH1  N -22.066  -3.468   6.474 1.00 . A A .  77 ARG NH1  1 1 
        8 32988 1 1  77 ARG NH2  N -22.457  -2.107   4.714 1.00 . A A .  77 ARG NH2  1 1 
        8 32989 1 1  77 ARG O    O -14.581  -7.123   4.328 1.00 . A A .  77 ARG O    1 1 
        8 32990 1 1  78 HIS C    C -13.802  -4.463   7.082 1.00 . A A .  78 HIS C    1 1 
        8 32991 1 1  78 HIS CA   C -13.657  -4.974   5.649 1.00 . A A .  78 HIS CA   1 1 
        8 32992 1 1  78 HIS CB   C -12.877  -3.969   4.798 1.00 . A A .  78 HIS CB   1 1 
        8 32993 1 1  78 HIS CD2  C -13.434  -1.536   5.624 1.00 . A A .  78 HIS CD2  1 1 
        8 32994 1 1  78 HIS CE1  C -14.990  -1.066   4.192 1.00 . A A .  78 HIS CE1  1 1 
        8 32995 1 1  78 HIS CG   C -13.578  -2.638   4.817 1.00 . A A .  78 HIS CG   1 1 
        8 32996 1 1  78 HIS H    H -15.616  -4.318   5.040 1.00 . A A .  78 HIS H    1 1 
        8 32997 1 1  78 HIS HA   H -13.164  -5.935   5.641 1.00 . A A .  78 HIS HA   1 1 
        8 32998 1 1  78 HIS HB2  H -11.881  -3.857   5.201 1.00 . A A .  78 HIS HB2  1 1 
        8 32999 1 1  78 HIS HB3  H -12.815  -4.330   3.782 1.00 . A A .  78 HIS HB3  1 1 
        8 33000 1 1  78 HIS HD1  H -14.917  -2.892   3.196 1.00 . A A .  78 HIS HD1  1 1 
        8 33001 1 1  78 HIS HD2  H -12.734  -1.452   6.442 1.00 . A A .  78 HIS HD2  1 1 
        8 33002 1 1  78 HIS HE1  H -15.765  -0.548   3.646 1.00 . A A .  78 HIS HE1  1 1 
        8 33003 1 1  78 HIS N    N -14.993  -5.074   4.999 1.00 . A A .  78 HIS N    1 1 
        8 33004 1 1  78 HIS ND1  N -14.576  -2.315   3.911 1.00 . A A .  78 HIS ND1  1 1 
        8 33005 1 1  78 HIS NE2  N -14.327  -0.545   5.228 1.00 . A A .  78 HIS NE2  1 1 
        8 33006 1 1  78 HIS O    O -14.715  -3.727   7.400 1.00 . A A .  78 HIS O    1 1 
        8 33007 1 1  79 GLU C    C -11.764  -3.545   9.715 1.00 . A A .  79 GLU C    1 1 
        8 33008 1 1  79 GLU CA   C -12.996  -4.375   9.361 1.00 . A A .  79 GLU CA   1 1 
        8 33009 1 1  79 GLU CB   C -13.038  -5.648  10.208 1.00 . A A .  79 GLU CB   1 1 
        8 33010 1 1  79 GLU CD   C -14.652  -5.232  12.071 1.00 . A A .  79 GLU CD   1 1 
        8 33011 1 1  79 GLU CG   C -13.171  -5.269  11.685 1.00 . A A .  79 GLU CG   1 1 
        8 33012 1 1  79 GLU H    H -12.176  -5.440   7.672 1.00 . A A .  79 GLU H    1 1 
        8 33013 1 1  79 GLU HA   H -13.896  -3.796   9.508 1.00 . A A .  79 GLU HA   1 1 
        8 33014 1 1  79 GLU HB2  H -13.883  -6.252   9.914 1.00 . A A .  79 GLU HB2  1 1 
        8 33015 1 1  79 GLU HB3  H -12.128  -6.208  10.062 1.00 . A A .  79 GLU HB3  1 1 
        8 33016 1 1  79 GLU HG2  H -12.659  -6.000  12.292 1.00 . A A .  79 GLU HG2  1 1 
        8 33017 1 1  79 GLU HG3  H -12.732  -4.294  11.847 1.00 . A A .  79 GLU HG3  1 1 
        8 33018 1 1  79 GLU N    N -12.910  -4.849   7.951 1.00 . A A .  79 GLU N    1 1 
        8 33019 1 1  79 GLU O    O -10.664  -3.848   9.306 1.00 . A A .  79 GLU O    1 1 
        8 33020 1 1  79 GLU OE1  O -15.487  -4.997  11.214 1.00 . A A .  79 GLU OE1  1 1 
        8 33021 1 1  79 GLU OE2  O -14.972  -5.438  13.229 1.00 . A A .  79 GLU OE2  1 1 
        8 33022 1 1  80 LEU C    C -10.517  -1.737  12.349 1.00 . A A .  80 LEU C    1 1 
        8 33023 1 1  80 LEU CA   C -10.771  -1.656  10.841 1.00 . A A .  80 LEU CA   1 1 
        8 33024 1 1  80 LEU CB   C -11.185  -0.242  10.430 1.00 . A A .  80 LEU CB   1 1 
        8 33025 1 1  80 LEU CD1  C  -8.780   0.412  10.280 1.00 . A A .  80 LEU CD1  1 1 
        8 33026 1 1  80 LEU CD2  C -10.544   2.169  10.487 1.00 . A A .  80 LEU CD2  1 1 
        8 33027 1 1  80 LEU CG   C -10.133   0.756  10.906 1.00 . A A .  80 LEU CG   1 1 
        8 33028 1 1  80 LEU H    H -12.828  -2.263  10.795 1.00 . A A .  80 LEU H    1 1 
        8 33029 1 1  80 LEU HA   H  -9.894  -1.966  10.294 1.00 . A A .  80 LEU HA   1 1 
        8 33030 1 1  80 LEU HB2  H -11.269  -0.190   9.355 1.00 . A A .  80 LEU HB2  1 1 
        8 33031 1 1  80 LEU HB3  H -12.138  -0.001  10.878 1.00 . A A .  80 LEU HB3  1 1 
        8 33032 1 1  80 LEU HD11 H  -8.069   0.183  11.060 1.00 . A A .  80 LEU HD11 1 1 
        8 33033 1 1  80 LEU HD12 H  -8.424   1.254   9.705 1.00 . A A .  80 LEU HD12 1 1 
        8 33034 1 1  80 LEU HD13 H  -8.890  -0.444   9.631 1.00 . A A .  80 LEU HD13 1 1 
        8 33035 1 1  80 LEU HD21 H -11.529   2.386  10.871 1.00 . A A .  80 LEU HD21 1 1 
        8 33036 1 1  80 LEU HD22 H -10.554   2.235   9.408 1.00 . A A .  80 LEU HD22 1 1 
        8 33037 1 1  80 LEU HD23 H  -9.837   2.882  10.884 1.00 . A A .  80 LEU HD23 1 1 
        8 33038 1 1  80 LEU HG   H -10.060   0.702  11.980 1.00 . A A .  80 LEU HG   1 1 
        8 33039 1 1  80 LEU N    N -11.935  -2.500  10.473 1.00 . A A .  80 LEU N    1 1 
        8 33040 1 1  80 LEU O    O -11.421  -1.598  13.149 1.00 . A A .  80 LEU O    1 1 
        8 33041 1 1  81 THR C    C  -9.458  -0.808  14.925 1.00 . A A .  81 THR C    1 1 
        8 33042 1 1  81 THR CA   C  -8.986  -2.067  14.197 1.00 . A A .  81 THR CA   1 1 
        8 33043 1 1  81 THR CB   C  -7.461  -2.182  14.267 1.00 . A A .  81 THR CB   1 1 
        8 33044 1 1  81 THR CG2  C  -7.034  -3.578  13.807 1.00 . A A .  81 THR CG2  1 1 
        8 33045 1 1  81 THR H    H  -8.579  -2.082  12.081 1.00 . A A .  81 THR H    1 1 
        8 33046 1 1  81 THR HA   H  -9.448  -2.944  14.624 1.00 . A A .  81 THR HA   1 1 
        8 33047 1 1  81 THR HB   H  -7.135  -2.022  15.283 1.00 . A A .  81 THR HB   1 1 
        8 33048 1 1  81 THR HG1  H  -5.921  -1.319  13.453 1.00 . A A .  81 THR HG1  1 1 
        8 33049 1 1  81 THR HG21 H  -6.607  -3.516  12.817 1.00 . A A .  81 THR HG21 1 1 
        8 33050 1 1  81 THR HG22 H  -7.894  -4.230  13.788 1.00 . A A .  81 THR HG22 1 1 
        8 33051 1 1  81 THR HG23 H  -6.297  -3.972  14.492 1.00 . A A .  81 THR HG23 1 1 
        8 33052 1 1  81 THR N    N  -9.295  -1.972  12.743 1.00 . A A .  81 THR N    1 1 
        8 33053 1 1  81 THR O    O -10.038   0.082  14.335 1.00 . A A .  81 THR O    1 1 
        8 33054 1 1  81 THR OG1  O  -6.873  -1.204  13.421 1.00 . A A .  81 THR OG1  1 1 
        8 33055 1 1  82 ALA C    C  -9.138   1.753  16.289 1.00 . A A .  82 ALA C    1 1 
        8 33056 1 1  82 ALA CA   C  -9.641   0.478  16.970 1.00 . A A .  82 ALA CA   1 1 
        8 33057 1 1  82 ALA CB   C  -8.990   0.316  18.345 1.00 . A A .  82 ALA CB   1 1 
        8 33058 1 1  82 ALA H    H  -8.740  -1.454  16.659 1.00 . A A .  82 ALA H    1 1 
        8 33059 1 1  82 ALA HA   H -10.717   0.499  17.063 1.00 . A A .  82 ALA HA   1 1 
        8 33060 1 1  82 ALA HB1  H  -8.343  -0.549  18.336 1.00 . A A .  82 ALA HB1  1 1 
        8 33061 1 1  82 ALA HB2  H  -9.757   0.184  19.093 1.00 . A A .  82 ALA HB2  1 1 
        8 33062 1 1  82 ALA HB3  H  -8.410   1.198  18.575 1.00 . A A .  82 ALA HB3  1 1 
        8 33063 1 1  82 ALA N    N  -9.210  -0.725  16.203 1.00 . A A .  82 ALA N    1 1 
        8 33064 1 1  82 ALA O    O  -9.689   2.821  16.464 1.00 . A A .  82 ALA O    1 1 
        8 33065 1 1  83 GLY C    C  -7.488   2.580  13.310 1.00 . A A .  83 GLY C    1 1 
        8 33066 1 1  83 GLY CA   C  -7.562   2.851  14.814 1.00 . A A .  83 GLY CA   1 1 
        8 33067 1 1  83 GLY H    H  -7.667   0.776  15.380 1.00 . A A .  83 GLY H    1 1 
        8 33068 1 1  83 GLY HA2  H  -8.214   3.692  14.997 1.00 . A A .  83 GLY HA2  1 1 
        8 33069 1 1  83 GLY HA3  H  -6.574   3.073  15.189 1.00 . A A .  83 GLY HA3  1 1 
        8 33070 1 1  83 GLY N    N  -8.097   1.647  15.508 1.00 . A A .  83 GLY N    1 1 
        8 33071 1 1  83 GLY O    O  -8.085   1.650  12.806 1.00 . A A .  83 GLY O    1 1 
        8 33072 1 1  84 LEU C    C  -5.296   2.540  10.783 1.00 . A A .  84 LEU C    1 1 
        8 33073 1 1  84 LEU CA   C  -6.643   3.179  11.119 1.00 . A A .  84 LEU CA   1 1 
        8 33074 1 1  84 LEU CB   C  -6.725   4.584  10.519 1.00 . A A .  84 LEU CB   1 1 
        8 33075 1 1  84 LEU CD1  C  -7.977   6.705  10.926 1.00 . A A .  84 LEU CD1  1 1 
        8 33076 1 1  84 LEU CD2  C  -9.056   4.838   9.661 1.00 . A A .  84 LEU CD2  1 1 
        8 33077 1 1  84 LEU CG   C  -8.101   5.185  10.805 1.00 . A A .  84 LEU CG   1 1 
        8 33078 1 1  84 LEU H    H  -6.286   4.132  13.017 1.00 . A A .  84 LEU H    1 1 
        8 33079 1 1  84 LEU HA   H  -7.455   2.566  10.758 1.00 . A A .  84 LEU HA   1 1 
        8 33080 1 1  84 LEU HB2  H  -5.962   5.208  10.960 1.00 . A A .  84 LEU HB2  1 1 
        8 33081 1 1  84 LEU HB3  H  -6.571   4.528   9.452 1.00 . A A .  84 LEU HB3  1 1 
        8 33082 1 1  84 LEU HD11 H  -8.311   7.169  10.010 1.00 . A A .  84 LEU HD11 1 1 
        8 33083 1 1  84 LEU HD12 H  -6.945   6.969  11.108 1.00 . A A .  84 LEU HD12 1 1 
        8 33084 1 1  84 LEU HD13 H  -8.587   7.052  11.748 1.00 . A A .  84 LEU HD13 1 1 
        8 33085 1 1  84 LEU HD21 H -10.056   4.719  10.050 1.00 . A A .  84 LEU HD21 1 1 
        8 33086 1 1  84 LEU HD22 H  -8.740   3.917   9.194 1.00 . A A .  84 LEU HD22 1 1 
        8 33087 1 1  84 LEU HD23 H  -9.047   5.634   8.930 1.00 . A A .  84 LEU HD23 1 1 
        8 33088 1 1  84 LEU HG   H  -8.485   4.781  11.729 1.00 . A A .  84 LEU HG   1 1 
        8 33089 1 1  84 LEU N    N  -6.761   3.389  12.589 1.00 . A A .  84 LEU N    1 1 
        8 33090 1 1  84 LEU O    O  -4.635   2.920   9.837 1.00 . A A .  84 LEU O    1 1 
        8 33091 1 1  85 LYS C    C  -3.704  -0.301  10.414 1.00 . A A .  85 LYS C    1 1 
        8 33092 1 1  85 LYS CA   C  -3.558   0.939  11.300 1.00 . A A .  85 LYS CA   1 1 
        8 33093 1 1  85 LYS CB   C  -3.046   0.555  12.679 1.00 . A A .  85 LYS CB   1 1 
        8 33094 1 1  85 LYS CD   C  -1.497   1.202  14.531 1.00 . A A .  85 LYS CD   1 1 
        8 33095 1 1  85 LYS CE   C  -1.467   2.460  15.402 1.00 . A A .  85 LYS CE   1 1 
        8 33096 1 1  85 LYS CG   C  -1.987   1.565  13.128 1.00 . A A .  85 LYS CG   1 1 
        8 33097 1 1  85 LYS H    H  -5.419   1.293  12.322 1.00 . A A .  85 LYS H    1 1 
        8 33098 1 1  85 LYS HA   H  -2.890   1.645  10.853 1.00 . A A .  85 LYS HA   1 1 
        8 33099 1 1  85 LYS HB2  H  -3.865   0.571  13.366 1.00 . A A .  85 LYS HB2  1 1 
        8 33100 1 1  85 LYS HB3  H  -2.616  -0.435  12.646 1.00 . A A .  85 LYS HB3  1 1 
        8 33101 1 1  85 LYS HD2  H  -2.167   0.476  14.970 1.00 . A A .  85 LYS HD2  1 1 
        8 33102 1 1  85 LYS HD3  H  -0.504   0.784  14.469 1.00 . A A .  85 LYS HD3  1 1 
        8 33103 1 1  85 LYS HE2  H  -1.863   3.305  14.857 1.00 . A A .  85 LYS HE2  1 1 
        8 33104 1 1  85 LYS HE3  H  -2.030   2.301  16.311 1.00 . A A .  85 LYS HE3  1 1 
        8 33105 1 1  85 LYS HG2  H  -1.156   1.547  12.440 1.00 . A A .  85 LYS HG2  1 1 
        8 33106 1 1  85 LYS HG3  H  -2.420   2.555  13.144 1.00 . A A .  85 LYS HG3  1 1 
        8 33107 1 1  85 LYS HZ1  H   0.365   1.814  16.152 1.00 . A A .  85 LYS HZ1  1 1 
        8 33108 1 1  85 LYS HZ2  H   0.070   3.472  16.375 1.00 . A A .  85 LYS HZ2  1 1 
        8 33109 1 1  85 LYS HZ3  H   0.492   2.884  14.839 1.00 . A A .  85 LYS HZ3  1 1 
        8 33110 1 1  85 LYS N    N  -4.879   1.576  11.555 1.00 . A A .  85 LYS N    1 1 
        8 33111 1 1  85 LYS NZ   N  -0.026   2.674  15.716 1.00 . A A .  85 LYS NZ   1 1 
        8 33112 1 1  85 LYS O    O  -3.216  -0.341   9.302 1.00 . A A .  85 LYS O    1 1 
        8 33113 1 1  86 ARG C    C  -5.923  -2.681   9.531 1.00 . A A .  86 ARG C    1 1 
        8 33114 1 1  86 ARG CA   C  -4.505  -2.563  10.094 1.00 . A A .  86 ARG CA   1 1 
        8 33115 1 1  86 ARG CB   C  -4.231  -3.701  11.080 1.00 . A A .  86 ARG CB   1 1 
        8 33116 1 1  86 ARG CD   C  -2.230  -4.447  12.378 1.00 . A A .  86 ARG CD   1 1 
        8 33117 1 1  86 ARG CG   C  -2.763  -4.121  10.981 1.00 . A A .  86 ARG CG   1 1 
        8 33118 1 1  86 ARG CZ   C  -2.288  -6.879  12.154 1.00 . A A .  86 ARG CZ   1 1 
        8 33119 1 1  86 ARG H    H  -4.732  -1.275  11.806 1.00 . A A .  86 ARG H    1 1 
        8 33120 1 1  86 ARG HA   H  -3.780  -2.579   9.293 1.00 . A A .  86 ARG HA   1 1 
        8 33121 1 1  86 ARG HB2  H  -4.441  -3.364  12.085 1.00 . A A .  86 ARG HB2  1 1 
        8 33122 1 1  86 ARG HB3  H  -4.864  -4.543  10.844 1.00 . A A .  86 ARG HB3  1 1 
        8 33123 1 1  86 ARG HD2  H  -1.509  -3.704  12.687 1.00 . A A .  86 ARG HD2  1 1 
        8 33124 1 1  86 ARG HD3  H  -3.042  -4.503  13.087 1.00 . A A .  86 ARG HD3  1 1 
        8 33125 1 1  86 ARG HE   H  -0.595  -5.836  12.200 1.00 . A A .  86 ARG HE   1 1 
        8 33126 1 1  86 ARG HG2  H  -2.681  -4.996  10.352 1.00 . A A .  86 ARG HG2  1 1 
        8 33127 1 1  86 ARG HG3  H  -2.185  -3.315  10.554 1.00 . A A .  86 ARG HG3  1 1 
        8 33128 1 1  86 ARG HH11 H  -4.073  -5.963  12.293 1.00 . A A .  86 ARG HH11 1 1 
        8 33129 1 1  86 ARG HH12 H  -4.124  -7.685  12.135 1.00 . A A .  86 ARG HH12 1 1 
        8 33130 1 1  86 ARG HH21 H  -0.688  -8.072  11.995 1.00 . A A .  86 ARG HH21 1 1 
        8 33131 1 1  86 ARG HH22 H  -2.224  -8.871  11.968 1.00 . A A .  86 ARG HH22 1 1 
        8 33132 1 1  86 ARG N    N  -4.356  -1.320  10.902 1.00 . A A .  86 ARG N    1 1 
        8 33133 1 1  86 ARG NE   N  -1.573  -5.780  12.235 1.00 . A A .  86 ARG NE   1 1 
        8 33134 1 1  86 ARG NH1  N  -3.597  -6.837  12.198 1.00 . A A .  86 ARG NH1  1 1 
        8 33135 1 1  86 ARG NH2  N  -1.686  -8.030  12.030 1.00 . A A .  86 ARG NH2  1 1 
        8 33136 1 1  86 ARG O    O  -6.883  -2.263  10.147 1.00 . A A .  86 ARG O    1 1 
        8 33137 1 1  87 MET C    C  -7.769  -4.910   7.664 1.00 . A A .  87 MET C    1 1 
        8 33138 1 1  87 MET CA   C  -7.417  -3.425   7.771 1.00 . A A .  87 MET CA   1 1 
        8 33139 1 1  87 MET CB   C  -7.318  -2.800   6.378 1.00 . A A .  87 MET CB   1 1 
        8 33140 1 1  87 MET CE   C -10.361  -1.658   4.577 1.00 . A A .  87 MET CE   1 1 
        8 33141 1 1  87 MET CG   C  -8.264  -1.600   6.292 1.00 . A A .  87 MET CG   1 1 
        8 33142 1 1  87 MET H    H  -5.274  -3.598   7.894 1.00 . A A .  87 MET H    1 1 
        8 33143 1 1  87 MET HA   H  -8.155  -2.905   8.364 1.00 . A A .  87 MET HA   1 1 
        8 33144 1 1  87 MET HB2  H  -6.304  -2.474   6.200 1.00 . A A .  87 MET HB2  1 1 
        8 33145 1 1  87 MET HB3  H  -7.597  -3.532   5.635 1.00 . A A .  87 MET HB3  1 1 
        8 33146 1 1  87 MET HE1  H -10.469  -2.729   4.482 1.00 . A A .  87 MET HE1  1 1 
        8 33147 1 1  87 MET HE2  H -10.862  -1.171   3.753 1.00 . A A .  87 MET HE2  1 1 
        8 33148 1 1  87 MET HE3  H -10.800  -1.332   5.509 1.00 . A A .  87 MET HE3  1 1 
        8 33149 1 1  87 MET HG2  H  -9.189  -1.836   6.797 1.00 . A A .  87 MET HG2  1 1 
        8 33150 1 1  87 MET HG3  H  -7.806  -0.744   6.764 1.00 . A A .  87 MET HG3  1 1 
        8 33151 1 1  87 MET N    N  -6.062  -3.261   8.368 1.00 . A A .  87 MET N    1 1 
        8 33152 1 1  87 MET O    O  -6.902  -5.762   7.629 1.00 . A A .  87 MET O    1 1 
        8 33153 1 1  87 MET SD   S  -8.604  -1.225   4.555 1.00 . A A .  87 MET SD   1 1 
        8 33154 1 1  88 ARG C    C -10.397  -6.885   6.357 1.00 . A A .  88 ARG C    1 1 
        8 33155 1 1  88 ARG CA   C  -9.440  -6.659   7.523 1.00 . A A .  88 ARG CA   1 1 
        8 33156 1 1  88 ARG CB   C -10.162  -6.940   8.838 1.00 . A A .  88 ARG CB   1 1 
        8 33157 1 1  88 ARG CD   C -10.051  -8.165  11.011 1.00 . A A .  88 ARG CD   1 1 
        8 33158 1 1  88 ARG CG   C  -9.362  -7.951   9.661 1.00 . A A .  88 ARG CG   1 1 
        8 33159 1 1  88 ARG CZ   C  -8.569  -9.920  11.845 1.00 . A A .  88 ARG CZ   1 1 
        8 33160 1 1  88 ARG H    H  -9.717  -4.527   7.645 1.00 . A A .  88 ARG H    1 1 
        8 33161 1 1  88 ARG HA   H  -8.572  -7.294   7.427 1.00 . A A .  88 ARG HA   1 1 
        8 33162 1 1  88 ARG HB2  H -10.265  -6.021   9.397 1.00 . A A .  88 ARG HB2  1 1 
        8 33163 1 1  88 ARG HB3  H -11.141  -7.343   8.623 1.00 . A A .  88 ARG HB3  1 1 
        8 33164 1 1  88 ARG HD2  H  -9.644  -7.491  11.751 1.00 . A A .  88 ARG HD2  1 1 
        8 33165 1 1  88 ARG HD3  H -11.118  -8.021  10.915 1.00 . A A .  88 ARG HD3  1 1 
        8 33166 1 1  88 ARG HE   H -10.437 -10.268  11.261 1.00 . A A .  88 ARG HE   1 1 
        8 33167 1 1  88 ARG HG2  H  -9.313  -8.890   9.129 1.00 . A A .  88 ARG HG2  1 1 
        8 33168 1 1  88 ARG HG3  H  -8.363  -7.575   9.821 1.00 . A A .  88 ARG HG3  1 1 
        8 33169 1 1  88 ARG HH11 H  -7.788  -8.069  11.777 1.00 . A A .  88 ARG HH11 1 1 
        8 33170 1 1  88 ARG HH12 H  -6.734  -9.306  12.368 1.00 . A A .  88 ARG HH12 1 1 
        8 33171 1 1  88 ARG HH21 H  -9.049 -11.855  12.031 1.00 . A A .  88 ARG HH21 1 1 
        8 33172 1 1  88 ARG HH22 H  -7.439 -11.433  12.512 1.00 . A A .  88 ARG HH22 1 1 
        8 33173 1 1  88 ARG N    N  -9.034  -5.228   7.608 1.00 . A A .  88 ARG N    1 1 
        8 33174 1 1  88 ARG NE   N  -9.747  -9.582  11.375 1.00 . A A .  88 ARG NE   1 1 
        8 33175 1 1  88 ARG NH1  N  -7.624  -9.027  12.009 1.00 . A A .  88 ARG NH1  1 1 
        8 33176 1 1  88 ARG NH2  N  -8.334 -11.167  12.153 1.00 . A A .  88 ARG NH2  1 1 
        8 33177 1 1  88 ARG O    O -10.880  -5.954   5.744 1.00 . A A .  88 ARG O    1 1 
        8 33178 1 1  89 ILE C    C -12.490  -9.649   5.297 1.00 . A A .  89 ILE C    1 1 
        8 33179 1 1  89 ILE CA   C -11.639  -8.423   4.955 1.00 . A A .  89 ILE CA   1 1 
        8 33180 1 1  89 ILE CB   C -10.728  -8.709   3.756 1.00 . A A .  89 ILE CB   1 1 
        8 33181 1 1  89 ILE CD1  C  -8.932  -7.706   2.290 1.00 . A A .  89 ILE CD1  1 1 
        8 33182 1 1  89 ILE CG1  C  -9.738  -7.543   3.586 1.00 . A A .  89 ILE CG1  1 1 
        8 33183 1 1  89 ILE CG2  C -11.586  -8.862   2.495 1.00 . A A .  89 ILE CG2  1 1 
        8 33184 1 1  89 ILE H    H -10.311  -8.853   6.594 1.00 . A A .  89 ILE H    1 1 
        8 33185 1 1  89 ILE HA   H -12.272  -7.572   4.752 1.00 . A A .  89 ILE HA   1 1 
        8 33186 1 1  89 ILE HB   H -10.180  -9.623   3.931 1.00 . A A .  89 ILE HB   1 1 
        8 33187 1 1  89 ILE HD11 H  -9.019  -6.810   1.695 1.00 . A A .  89 ILE HD11 1 1 
        8 33188 1 1  89 ILE HD12 H  -9.310  -8.548   1.729 1.00 . A A .  89 ILE HD12 1 1 
        8 33189 1 1  89 ILE HD13 H  -7.893  -7.876   2.535 1.00 . A A .  89 ILE HD13 1 1 
        8 33190 1 1  89 ILE HG12 H -10.285  -6.611   3.561 1.00 . A A .  89 ILE HG12 1 1 
        8 33191 1 1  89 ILE HG13 H  -9.059  -7.531   4.425 1.00 . A A .  89 ILE HG13 1 1 
        8 33192 1 1  89 ILE HG21 H -11.719  -7.897   2.030 1.00 . A A .  89 ILE HG21 1 1 
        8 33193 1 1  89 ILE HG22 H -12.550  -9.269   2.764 1.00 . A A .  89 ILE HG22 1 1 
        8 33194 1 1  89 ILE HG23 H -11.094  -9.533   1.804 1.00 . A A .  89 ILE HG23 1 1 
        8 33195 1 1  89 ILE N    N -10.710  -8.121   6.079 1.00 . A A .  89 ILE N    1 1 
        8 33196 1 1  89 ILE O    O -12.100 -10.775   5.059 1.00 . A A .  89 ILE O    1 1 
        8 33197 1 1  90 PHE C    C -15.599 -10.807   5.201 1.00 . A A .  90 PHE C    1 1 
        8 33198 1 1  90 PHE CA   C -14.513 -10.582   6.257 1.00 . A A .  90 PHE CA   1 1 
        8 33199 1 1  90 PHE CB   C -15.149 -10.152   7.583 1.00 . A A .  90 PHE CB   1 1 
        8 33200 1 1  90 PHE CD1  C -14.482 -12.151   8.965 1.00 . A A .  90 PHE CD1  1 1 
        8 33201 1 1  90 PHE CD2  C -13.639  -9.966   9.592 1.00 . A A .  90 PHE CD2  1 1 
        8 33202 1 1  90 PHE CE1  C -13.792 -12.726  10.039 1.00 . A A .  90 PHE CE1  1 1 
        8 33203 1 1  90 PHE CE2  C -12.947 -10.541  10.665 1.00 . A A .  90 PHE CE2  1 1 
        8 33204 1 1  90 PHE CG   C -14.401 -10.773   8.738 1.00 . A A .  90 PHE CG   1 1 
        8 33205 1 1  90 PHE CZ   C -13.024 -11.921  10.889 1.00 . A A .  90 PHE CZ   1 1 
        8 33206 1 1  90 PHE H    H -13.928  -8.518   6.064 1.00 . A A .  90 PHE H    1 1 
        8 33207 1 1  90 PHE HA   H -13.925 -11.477   6.393 1.00 . A A .  90 PHE HA   1 1 
        8 33208 1 1  90 PHE HB2  H -15.103  -9.079   7.668 1.00 . A A .  90 PHE HB2  1 1 
        8 33209 1 1  90 PHE HB3  H -16.180 -10.472   7.608 1.00 . A A .  90 PHE HB3  1 1 
        8 33210 1 1  90 PHE HD1  H -15.076 -12.771   8.310 1.00 . A A .  90 PHE HD1  1 1 
        8 33211 1 1  90 PHE HD2  H -13.577  -8.902   9.418 1.00 . A A .  90 PHE HD2  1 1 
        8 33212 1 1  90 PHE HE1  H -13.851 -13.790  10.211 1.00 . A A .  90 PHE HE1  1 1 
        8 33213 1 1  90 PHE HE2  H -12.354  -9.920  11.321 1.00 . A A .  90 PHE HE2  1 1 
        8 33214 1 1  90 PHE HZ   H -12.491 -12.364  11.717 1.00 . A A .  90 PHE HZ   1 1 
        8 33215 1 1  90 PHE N    N -13.640  -9.436   5.875 1.00 . A A .  90 PHE N    1 1 
        8 33216 1 1  90 PHE O    O -16.052  -9.882   4.557 1.00 . A A .  90 PHE O    1 1 
        8 33217 1 1  91 THR C    C -18.491 -12.145   4.688 1.00 . A A .  91 THR C    1 1 
        8 33218 1 1  91 THR CA   C -17.113 -12.300   4.039 1.00 . A A .  91 THR CA   1 1 
        8 33219 1 1  91 THR CB   C -16.893 -13.751   3.602 1.00 . A A .  91 THR CB   1 1 
        8 33220 1 1  91 THR CG2  C -15.782 -13.805   2.547 1.00 . A A .  91 THR CG2  1 1 
        8 33221 1 1  91 THR H    H -15.667 -12.756   5.572 1.00 . A A .  91 THR H    1 1 
        8 33222 1 1  91 THR HA   H -17.017 -11.637   3.194 1.00 . A A .  91 THR HA   1 1 
        8 33223 1 1  91 THR HB   H -17.807 -14.137   3.175 1.00 . A A .  91 THR HB   1 1 
        8 33224 1 1  91 THR HG1  H -15.576 -14.532   4.819 1.00 . A A .  91 THR HG1  1 1 
        8 33225 1 1  91 THR HG21 H -15.007 -13.098   2.804 1.00 . A A .  91 THR HG21 1 1 
        8 33226 1 1  91 THR HG22 H -16.192 -13.554   1.580 1.00 . A A .  91 THR HG22 1 1 
        8 33227 1 1  91 THR HG23 H -15.365 -14.801   2.514 1.00 . A A .  91 THR HG23 1 1 
        8 33228 1 1  91 THR N    N -16.042 -12.024   5.040 1.00 . A A .  91 THR N    1 1 
        8 33229 1 1  91 THR O    O -18.856 -12.893   5.572 1.00 . A A .  91 THR O    1 1 
        8 33230 1 1  91 THR OG1  O -16.533 -14.542   4.732 1.00 . A A .  91 THR OG1  1 1 
        8 33231 1 1  92 ILE C    C -21.591 -12.028   4.350 1.00 . A A .  92 ILE C    1 1 
        8 33232 1 1  92 ILE CA   C -20.605 -10.976   4.872 1.00 . A A .  92 ILE CA   1 1 
        8 33233 1 1  92 ILE CB   C -21.037  -9.569   4.442 1.00 . A A .  92 ILE CB   1 1 
        8 33234 1 1  92 ILE CD1  C -22.107  -8.364   2.538 1.00 . A A .  92 ILE CD1  1 1 
        8 33235 1 1  92 ILE CG1  C -21.151  -9.497   2.918 1.00 . A A .  92 ILE CG1  1 1 
        8 33236 1 1  92 ILE CG2  C -20.002  -8.547   4.919 1.00 . A A .  92 ILE CG2  1 1 
        8 33237 1 1  92 ILE H    H -18.947 -10.577   3.556 1.00 . A A .  92 ILE H    1 1 
        8 33238 1 1  92 ILE HA   H -20.540 -11.031   5.948 1.00 . A A .  92 ILE HA   1 1 
        8 33239 1 1  92 ILE HB   H -21.995  -9.339   4.884 1.00 . A A .  92 ILE HB   1 1 
        8 33240 1 1  92 ILE HD11 H -22.866  -8.741   1.869 1.00 . A A .  92 ILE HD11 1 1 
        8 33241 1 1  92 ILE HD12 H -21.555  -7.576   2.048 1.00 . A A .  92 ILE HD12 1 1 
        8 33242 1 1  92 ILE HD13 H -22.575  -7.974   3.430 1.00 . A A .  92 ILE HD13 1 1 
        8 33243 1 1  92 ILE HG12 H -20.177  -9.305   2.492 1.00 . A A .  92 ILE HG12 1 1 
        8 33244 1 1  92 ILE HG13 H -21.533 -10.431   2.537 1.00 . A A .  92 ILE HG13 1 1 
        8 33245 1 1  92 ILE HG21 H -20.299  -8.154   5.880 1.00 . A A .  92 ILE HG21 1 1 
        8 33246 1 1  92 ILE HG22 H -19.938  -7.739   4.204 1.00 . A A .  92 ILE HG22 1 1 
        8 33247 1 1  92 ILE HG23 H -19.038  -9.025   5.008 1.00 . A A .  92 ILE HG23 1 1 
        8 33248 1 1  92 ILE N    N -19.257 -11.174   4.267 1.00 . A A .  92 ILE N    1 1 
        8 33249 1 1  92 ILE O    O -22.665 -12.202   4.891 1.00 . A A .  92 ILE O    1 1 
        8 33250 1 1  93 LYS C    C -21.334 -14.927   2.162 1.00 . A A .  93 LYS C    1 1 
        8 33251 1 1  93 LYS CA   C -22.150 -13.779   2.768 1.00 . A A .  93 LYS CA   1 1 
        8 33252 1 1  93 LYS CB   C -22.967 -13.075   1.684 1.00 . A A .  93 LYS CB   1 1 
        8 33253 1 1  93 LYS CD   C -22.817 -12.191  -0.646 1.00 . A A .  93 LYS CD   1 1 
        8 33254 1 1  93 LYS CE   C -23.749 -11.009  -0.377 1.00 . A A .  93 LYS CE   1 1 
        8 33255 1 1  93 LYS CG   C -22.023 -12.513   0.621 1.00 . A A .  93 LYS CG   1 1 
        8 33256 1 1  93 LYS H    H -20.368 -12.581   2.883 1.00 . A A .  93 LYS H    1 1 
        8 33257 1 1  93 LYS HA   H -22.800 -14.149   3.546 1.00 . A A .  93 LYS HA   1 1 
        8 33258 1 1  93 LYS HB2  H -23.643 -13.781   1.227 1.00 . A A .  93 LYS HB2  1 1 
        8 33259 1 1  93 LYS HB3  H -23.532 -12.268   2.126 1.00 . A A .  93 LYS HB3  1 1 
        8 33260 1 1  93 LYS HD2  H -22.135 -11.937  -1.443 1.00 . A A .  93 LYS HD2  1 1 
        8 33261 1 1  93 LYS HD3  H -23.401 -13.053  -0.933 1.00 . A A .  93 LYS HD3  1 1 
        8 33262 1 1  93 LYS HE2  H -24.757 -11.356  -0.206 1.00 . A A .  93 LYS HE2  1 1 
        8 33263 1 1  93 LYS HE3  H -23.398 -10.438   0.471 1.00 . A A .  93 LYS HE3  1 1 
        8 33264 1 1  93 LYS HG2  H -21.558 -11.613   0.994 1.00 . A A .  93 LYS HG2  1 1 
        8 33265 1 1  93 LYS HG3  H -21.261 -13.244   0.394 1.00 . A A .  93 LYS HG3  1 1 
        8 33266 1 1  93 LYS HZ1  H -22.750  -9.743  -1.694 1.00 . A A .  93 LYS HZ1  1 1 
        8 33267 1 1  93 LYS HZ2  H -24.418  -9.445  -1.578 1.00 . A A .  93 LYS HZ2  1 1 
        8 33268 1 1  93 LYS HZ3  H -23.854 -10.793  -2.445 1.00 . A A .  93 LYS HZ3  1 1 
        8 33269 1 1  93 LYS N    N -21.237 -12.732   3.307 1.00 . A A .  93 LYS N    1 1 
        8 33270 1 1  93 LYS NZ   N -23.688 -10.185  -1.617 1.00 . A A .  93 LYS NZ   1 1 
        8 33271 1 1  93 LYS O    O -20.194 -14.739   1.787 1.00 . A A .  93 LYS O    1 1 
        8 33272 1 1  94 PRO C    C -20.813 -17.007   0.080 1.00 . A A .  94 PRO C    1 1 
        8 33273 1 1  94 PRO CA   C -21.239 -17.269   1.527 1.00 . A A .  94 PRO CA   1 1 
        8 33274 1 1  94 PRO CB   C -22.285 -18.385   1.583 1.00 . A A .  94 PRO CB   1 1 
        8 33275 1 1  94 PRO CD   C -23.307 -16.409   2.518 1.00 . A A .  94 PRO CD   1 1 
        8 33276 1 1  94 PRO CG   C -23.325 -17.912   2.551 1.00 . A A .  94 PRO CG   1 1 
        8 33277 1 1  94 PRO HA   H -20.382 -17.523   2.134 1.00 . A A .  94 PRO HA   1 1 
        8 33278 1 1  94 PRO HB2  H -22.724 -18.535   0.608 1.00 . A A .  94 PRO HB2  1 1 
        8 33279 1 1  94 PRO HB3  H -21.835 -19.301   1.937 1.00 . A A .  94 PRO HB3  1 1 
        8 33280 1 1  94 PRO HD2  H -24.027 -16.036   1.806 1.00 . A A .  94 PRO HD2  1 1 
        8 33281 1 1  94 PRO HD3  H -23.499 -16.005   3.501 1.00 . A A .  94 PRO HD3  1 1 
        8 33282 1 1  94 PRO HG2  H -24.298 -18.275   2.253 1.00 . A A .  94 PRO HG2  1 1 
        8 33283 1 1  94 PRO HG3  H -23.089 -18.262   3.545 1.00 . A A .  94 PRO HG3  1 1 
        8 33284 1 1  94 PRO N    N -21.940 -16.087   2.087 1.00 . A A .  94 PRO N    1 1 
        8 33285 1 1  94 PRO O    O -21.621 -16.677  -0.765 1.00 . A A .  94 PRO O    1 1 
        8 33286 1 1  95 ILE C    C -18.635 -18.236  -2.250 1.00 . A A .  95 ILE C    1 1 
        8 33287 1 1  95 ILE CA   C -19.076 -16.919  -1.608 1.00 . A A .  95 ILE CA   1 1 
        8 33288 1 1  95 ILE CB   C -17.881 -15.973  -1.469 1.00 . A A .  95 ILE CB   1 1 
        8 33289 1 1  95 ILE CD1  C -17.143 -13.716  -0.696 1.00 . A A .  95 ILE CD1  1 1 
        8 33290 1 1  95 ILE CG1  C -18.337 -14.664  -0.823 1.00 . A A .  95 ILE CG1  1 1 
        8 33291 1 1  95 ILE CG2  C -17.301 -15.684  -2.856 1.00 . A A .  95 ILE CG2  1 1 
        8 33292 1 1  95 ILE H    H -18.912 -17.424   0.481 1.00 . A A .  95 ILE H    1 1 
        8 33293 1 1  95 ILE HA   H -19.855 -16.456  -2.194 1.00 . A A .  95 ILE HA   1 1 
        8 33294 1 1  95 ILE HB   H -17.125 -16.436  -0.852 1.00 . A A .  95 ILE HB   1 1 
        8 33295 1 1  95 ILE HD11 H -17.411 -12.881  -0.065 1.00 . A A .  95 ILE HD11 1 1 
        8 33296 1 1  95 ILE HD12 H -16.865 -13.353  -1.674 1.00 . A A .  95 ILE HD12 1 1 
        8 33297 1 1  95 ILE HD13 H -16.309 -14.243  -0.258 1.00 . A A .  95 ILE HD13 1 1 
        8 33298 1 1  95 ILE HG12 H -19.097 -14.205  -1.436 1.00 . A A .  95 ILE HG12 1 1 
        8 33299 1 1  95 ILE HG13 H -18.740 -14.868   0.158 1.00 . A A .  95 ILE HG13 1 1 
        8 33300 1 1  95 ILE HG21 H -16.372 -16.220  -2.977 1.00 . A A .  95 ILE HG21 1 1 
        8 33301 1 1  95 ILE HG22 H -17.121 -14.624  -2.957 1.00 . A A .  95 ILE HG22 1 1 
        8 33302 1 1  95 ILE HG23 H -18.002 -16.003  -3.615 1.00 . A A .  95 ILE HG23 1 1 
        8 33303 1 1  95 ILE N    N -19.549 -17.154  -0.214 1.00 . A A .  95 ILE N    1 1 
        8 33304 1 1  95 ILE O    O -18.100 -19.109  -1.595 1.00 . A A .  95 ILE O    1 1 
        8 33305 1 1  96 ALA C    C -17.127 -19.432  -4.970 1.00 . A A .  96 ALA C    1 1 
        8 33306 1 1  96 ALA CA   C -18.440 -19.640  -4.216 1.00 . A A .  96 ALA CA   1 1 
        8 33307 1 1  96 ALA CB   C -19.573 -19.938  -5.198 1.00 . A A .  96 ALA CB   1 1 
        8 33308 1 1  96 ALA H    H -19.279 -17.664  -4.039 1.00 . A A .  96 ALA H    1 1 
        8 33309 1 1  96 ALA HA   H -18.339 -20.444  -3.501 1.00 . A A .  96 ALA HA   1 1 
        8 33310 1 1  96 ALA HB1  H -19.259 -20.709  -5.886 1.00 . A A .  96 ALA HB1  1 1 
        8 33311 1 1  96 ALA HB2  H -19.816 -19.042  -5.749 1.00 . A A .  96 ALA HB2  1 1 
        8 33312 1 1  96 ALA HB3  H -20.443 -20.274  -4.653 1.00 . A A .  96 ALA HB3  1 1 
        8 33313 1 1  96 ALA N    N -18.849 -18.382  -3.530 1.00 . A A .  96 ALA N    1 1 
        8 33314 1 1  96 ALA O    O -16.767 -18.325  -5.318 1.00 . A A .  96 ALA O    1 1 
        8 33315 1 1  97 ILE C    C -15.336 -19.743  -7.326 1.00 . A A .  97 ILE C    1 1 
        8 33316 1 1  97 ILE CA   C -15.110 -20.354  -5.943 1.00 . A A .  97 ILE CA   1 1 
        8 33317 1 1  97 ILE CB   C -14.579 -21.784  -6.070 1.00 . A A .  97 ILE CB   1 1 
        8 33318 1 1  97 ILE CD1  C -15.480 -23.612  -4.623 1.00 . A A .  97 ILE CD1  1 1 
        8 33319 1 1  97 ILE CG1  C -14.511 -22.430  -4.685 1.00 . A A .  97 ILE CG1  1 1 
        8 33320 1 1  97 ILE CG2  C -13.179 -21.756  -6.684 1.00 . A A .  97 ILE CG2  1 1 
        8 33321 1 1  97 ILE H    H -16.712 -21.372  -4.925 1.00 . A A .  97 ILE H    1 1 
        8 33322 1 1  97 ILE HA   H -14.422 -19.747  -5.371 1.00 . A A .  97 ILE HA   1 1 
        8 33323 1 1  97 ILE HB   H -15.239 -22.359  -6.703 1.00 . A A .  97 ILE HB   1 1 
        8 33324 1 1  97 ILE HD11 H -15.085 -24.367  -3.960 1.00 . A A .  97 ILE HD11 1 1 
        8 33325 1 1  97 ILE HD12 H -15.602 -24.029  -5.612 1.00 . A A .  97 ILE HD12 1 1 
        8 33326 1 1  97 ILE HD13 H -16.437 -23.274  -4.255 1.00 . A A .  97 ILE HD13 1 1 
        8 33327 1 1  97 ILE HG12 H -13.507 -22.778  -4.498 1.00 . A A .  97 ILE HG12 1 1 
        8 33328 1 1  97 ILE HG13 H -14.782 -21.702  -3.937 1.00 . A A .  97 ILE HG13 1 1 
        8 33329 1 1  97 ILE HG21 H -12.446 -21.921  -5.909 1.00 . A A .  97 ILE HG21 1 1 
        8 33330 1 1  97 ILE HG22 H -13.007 -20.794  -7.143 1.00 . A A .  97 ILE HG22 1 1 
        8 33331 1 1  97 ILE HG23 H -13.097 -22.532  -7.430 1.00 . A A .  97 ILE HG23 1 1 
        8 33332 1 1  97 ILE N    N -16.405 -20.489  -5.219 1.00 . A A .  97 ILE N    1 1 
        8 33333 1 1  97 ILE O    O -15.928 -20.351  -8.196 1.00 . A A .  97 ILE O    1 1 
        8 33334 1 1  98 GLY C    C -15.948 -16.651  -8.688 1.00 . A A .  98 GLY C    1 1 
        8 33335 1 1  98 GLY CA   C -15.065 -17.888  -8.860 1.00 . A A .  98 GLY CA   1 1 
        8 33336 1 1  98 GLY H    H -14.399 -18.068  -6.820 1.00 . A A .  98 GLY H    1 1 
        8 33337 1 1  98 GLY HA2  H -14.107 -17.595  -9.261 1.00 . A A .  98 GLY HA2  1 1 
        8 33338 1 1  98 GLY HA3  H -15.543 -18.581  -9.537 1.00 . A A .  98 GLY HA3  1 1 
        8 33339 1 1  98 GLY N    N -14.871 -18.542  -7.536 1.00 . A A .  98 GLY N    1 1 
        8 33340 1 1  98 GLY O    O -16.709 -16.292  -9.565 1.00 . A A .  98 GLY O    1 1 
        8 33341 1 1  99 GLU C    C -15.798 -13.544  -7.225 1.00 . A A .  99 GLU C    1 1 
        8 33342 1 1  99 GLU CA   C -16.689 -14.783  -7.333 1.00 . A A .  99 GLU CA   1 1 
        8 33343 1 1  99 GLU CB   C -17.400 -15.041  -6.003 1.00 . A A .  99 GLU CB   1 1 
        8 33344 1 1  99 GLU CD   C -19.652 -14.611  -6.996 1.00 . A A .  99 GLU CD   1 1 
        8 33345 1 1  99 GLU CG   C -18.783 -15.639  -6.268 1.00 . A A .  99 GLU CG   1 1 
        8 33346 1 1  99 GLU H    H -15.234 -16.304  -6.867 1.00 . A A .  99 GLU H    1 1 
        8 33347 1 1  99 GLU HA   H -17.409 -14.664  -8.128 1.00 . A A .  99 GLU HA   1 1 
        8 33348 1 1  99 GLU HB2  H -16.817 -15.732  -5.411 1.00 . A A .  99 GLU HB2  1 1 
        8 33349 1 1  99 GLU HB3  H -17.507 -14.110  -5.466 1.00 . A A .  99 GLU HB3  1 1 
        8 33350 1 1  99 GLU HG2  H -18.681 -16.522  -6.880 1.00 . A A .  99 GLU HG2  1 1 
        8 33351 1 1  99 GLU HG3  H -19.247 -15.903  -5.330 1.00 . A A .  99 GLU HG3  1 1 
        8 33352 1 1  99 GLU N    N -15.856 -15.998  -7.562 1.00 . A A .  99 GLU N    1 1 
        8 33353 1 1  99 GLU O    O -14.591 -13.643  -7.152 1.00 . A A .  99 GLU O    1 1 
        8 33354 1 1  99 GLU OE1  O -19.983 -13.590  -6.415 1.00 . A A .  99 GLU OE1  1 1 
        8 33355 1 1  99 GLU OE2  O -20.002 -14.830  -8.144 1.00 . A A .  99 GLU OE2  1 1 
        8 33356 1 1 100 GLU C    C -15.795 -10.493  -5.724 1.00 . A A . 100 GLU C    1 1 
        8 33357 1 1 100 GLU CA   C -15.564 -11.138  -7.090 1.00 . A A . 100 GLU CA   1 1 
        8 33358 1 1 100 GLU CB   C -16.060 -10.218  -8.208 1.00 . A A . 100 GLU CB   1 1 
        8 33359 1 1 100 GLU CD   C -15.393  -7.811  -8.389 1.00 . A A . 100 GLU CD   1 1 
        8 33360 1 1 100 GLU CG   C -14.939  -9.257  -8.613 1.00 . A A . 100 GLU CG   1 1 
        8 33361 1 1 100 GLU H    H -17.359 -12.317  -7.267 1.00 . A A . 100 GLU H    1 1 
        8 33362 1 1 100 GLU HA   H -14.517 -11.365  -7.224 1.00 . A A . 100 GLU HA   1 1 
        8 33363 1 1 100 GLU HB2  H -16.350 -10.812  -9.062 1.00 . A A . 100 GLU HB2  1 1 
        8 33364 1 1 100 GLU HB3  H -16.911  -9.652  -7.858 1.00 . A A . 100 GLU HB3  1 1 
        8 33365 1 1 100 GLU HG2  H -14.062  -9.455  -8.015 1.00 . A A . 100 GLU HG2  1 1 
        8 33366 1 1 100 GLU HG3  H -14.701  -9.401  -9.657 1.00 . A A . 100 GLU HG3  1 1 
        8 33367 1 1 100 GLU N    N -16.382 -12.378  -7.213 1.00 . A A . 100 GLU N    1 1 
        8 33368 1 1 100 GLU O    O -16.901 -10.461  -5.222 1.00 . A A . 100 GLU O    1 1 
        8 33369 1 1 100 GLU OE1  O -16.586  -7.554  -8.382 1.00 . A A . 100 GLU OE1  1 1 
        8 33370 1 1 100 GLU OE2  O -14.555  -6.938  -8.225 1.00 . A A . 100 GLU OE2  1 1 
        8 33371 1 1 101 ILE C    C -14.755  -7.843  -3.865 1.00 . A A . 101 ILE C    1 1 
        8 33372 1 1 101 ILE CA   C -14.923  -9.364  -3.772 1.00 . A A . 101 ILE CA   1 1 
        8 33373 1 1 101 ILE CB   C -13.826  -9.980  -2.898 1.00 . A A . 101 ILE CB   1 1 
        8 33374 1 1 101 ILE CD1  C -12.841 -12.118  -2.057 1.00 . A A . 101 ILE CD1  1 1 
        8 33375 1 1 101 ILE CG1  C -13.919 -11.505  -2.955 1.00 . A A . 101 ILE CG1  1 1 
        8 33376 1 1 101 ILE CG2  C -14.010  -9.519  -1.455 1.00 . A A . 101 ILE CG2  1 1 
        8 33377 1 1 101 ILE H    H -13.874 -10.034  -5.529 1.00 . A A . 101 ILE H    1 1 
        8 33378 1 1 101 ILE HA   H -15.892  -9.606  -3.367 1.00 . A A . 101 ILE HA   1 1 
        8 33379 1 1 101 ILE HB   H -12.861  -9.668  -3.254 1.00 . A A . 101 ILE HB   1 1 
        8 33380 1 1 101 ILE HD11 H -13.289 -12.859  -1.411 1.00 . A A . 101 ILE HD11 1 1 
        8 33381 1 1 101 ILE HD12 H -12.390 -11.341  -1.456 1.00 . A A . 101 ILE HD12 1 1 
        8 33382 1 1 101 ILE HD13 H -12.085 -12.585  -2.669 1.00 . A A . 101 ILE HD13 1 1 
        8 33383 1 1 101 ILE HG12 H -14.895 -11.820  -2.618 1.00 . A A . 101 ILE HG12 1 1 
        8 33384 1 1 101 ILE HG13 H -13.769 -11.831  -3.967 1.00 . A A . 101 ILE HG13 1 1 
        8 33385 1 1 101 ILE HG21 H -13.048  -9.271  -1.032 1.00 . A A . 101 ILE HG21 1 1 
        8 33386 1 1 101 ILE HG22 H -14.460 -10.316  -0.883 1.00 . A A . 101 ILE HG22 1 1 
        8 33387 1 1 101 ILE HG23 H -14.650  -8.651  -1.432 1.00 . A A . 101 ILE HG23 1 1 
        8 33388 1 1 101 ILE N    N -14.760  -9.992  -5.111 1.00 . A A . 101 ILE N    1 1 
        8 33389 1 1 101 ILE O    O -13.731  -7.333  -4.311 1.00 . A A . 101 ILE O    1 1 
        8 33390 1 1 102 THR C    C -16.568  -5.060  -2.352 1.00 . A A . 102 THR C    1 1 
        8 33391 1 1 102 THR CA   C -15.718  -5.635  -3.490 1.00 . A A . 102 THR CA   1 1 
        8 33392 1 1 102 THR CB   C -16.325  -5.258  -4.843 1.00 . A A . 102 THR CB   1 1 
        8 33393 1 1 102 THR CG2  C -15.447  -5.807  -5.969 1.00 . A A . 102 THR CG2  1 1 
        8 33394 1 1 102 THR H    H -16.567  -7.570  -3.101 1.00 . A A . 102 THR H    1 1 
        8 33395 1 1 102 THR HA   H -14.700  -5.286  -3.420 1.00 . A A . 102 THR HA   1 1 
        8 33396 1 1 102 THR HB   H -16.384  -4.183  -4.925 1.00 . A A . 102 THR HB   1 1 
        8 33397 1 1 102 THR HG1  H -18.061  -5.416  -5.706 1.00 . A A . 102 THR HG1  1 1 
        8 33398 1 1 102 THR HG21 H -15.769  -5.389  -6.912 1.00 . A A . 102 THR HG21 1 1 
        8 33399 1 1 102 THR HG22 H -15.536  -6.883  -6.003 1.00 . A A . 102 THR HG22 1 1 
        8 33400 1 1 102 THR HG23 H -14.418  -5.536  -5.787 1.00 . A A . 102 THR HG23 1 1 
        8 33401 1 1 102 THR N    N -15.768  -7.123  -3.450 1.00 . A A . 102 THR N    1 1 
        8 33402 1 1 102 THR O    O -17.603  -5.598  -2.011 1.00 . A A . 102 THR O    1 1 
        8 33403 1 1 102 THR OG1  O -17.628  -5.813  -4.947 1.00 . A A . 102 THR OG1  1 1 
        8 33404 1 1 103 ILE C    C -17.553  -2.049  -1.064 1.00 . A A . 103 ILE C    1 1 
        8 33405 1 1 103 ILE CA   C -16.944  -3.389  -0.643 1.00 . A A . 103 ILE CA   1 1 
        8 33406 1 1 103 ILE CB   C -15.944  -3.190   0.504 1.00 . A A . 103 ILE CB   1 1 
        8 33407 1 1 103 ILE CD1  C -14.900  -1.009   1.137 1.00 . A A . 103 ILE CD1  1 1 
        8 33408 1 1 103 ILE CG1  C -14.900  -2.142   0.108 1.00 . A A . 103 ILE CG1  1 1 
        8 33409 1 1 103 ILE CG2  C -15.244  -4.517   0.807 1.00 . A A . 103 ILE CG2  1 1 
        8 33410 1 1 103 ILE H    H -15.309  -3.553  -2.042 1.00 . A A . 103 ILE H    1 1 
        8 33411 1 1 103 ILE HA   H -17.723  -4.074  -0.342 1.00 . A A . 103 ILE HA   1 1 
        8 33412 1 1 103 ILE HB   H -16.472  -2.855   1.385 1.00 . A A . 103 ILE HB   1 1 
        8 33413 1 1 103 ILE HD11 H -14.062  -1.132   1.808 1.00 . A A . 103 ILE HD11 1 1 
        8 33414 1 1 103 ILE HD12 H -15.820  -1.036   1.701 1.00 . A A . 103 ILE HD12 1 1 
        8 33415 1 1 103 ILE HD13 H -14.817  -0.061   0.628 1.00 . A A . 103 ILE HD13 1 1 
        8 33416 1 1 103 ILE HG12 H -13.923  -2.600   0.078 1.00 . A A . 103 ILE HG12 1 1 
        8 33417 1 1 103 ILE HG13 H -15.142  -1.743  -0.865 1.00 . A A . 103 ILE HG13 1 1 
        8 33418 1 1 103 ILE HG21 H -15.697  -5.305   0.222 1.00 . A A . 103 ILE HG21 1 1 
        8 33419 1 1 103 ILE HG22 H -15.344  -4.746   1.857 1.00 . A A . 103 ILE HG22 1 1 
        8 33420 1 1 103 ILE HG23 H -14.197  -4.438   0.554 1.00 . A A . 103 ILE HG23 1 1 
        8 33421 1 1 103 ILE N    N -16.146  -3.976  -1.759 1.00 . A A . 103 ILE N    1 1 
        8 33422 1 1 103 ILE O    O -17.218  -1.499  -2.095 1.00 . A A . 103 ILE O    1 1 
        8 33423 1 1 104 SER C    C -18.330   0.942   0.062 1.00 . A A . 104 SER C    1 1 
        8 33424 1 1 104 SER CA   C -19.069  -0.210  -0.622 1.00 . A A . 104 SER CA   1 1 
        8 33425 1 1 104 SER CB   C -20.502  -0.312  -0.096 1.00 . A A . 104 SER CB   1 1 
        8 33426 1 1 104 SER H    H -18.696  -1.976   0.559 1.00 . A A . 104 SER H    1 1 
        8 33427 1 1 104 SER HA   H -19.069  -0.072  -1.693 1.00 . A A . 104 SER HA   1 1 
        8 33428 1 1 104 SER HB2  H -20.723  -1.340   0.149 1.00 . A A . 104 SER HB2  1 1 
        8 33429 1 1 104 SER HB3  H -20.604   0.299   0.789 1.00 . A A . 104 SER HB3  1 1 
        8 33430 1 1 104 SER HG   H -22.263   0.269  -0.679 1.00 . A A . 104 SER HG   1 1 
        8 33431 1 1 104 SER N    N -18.440  -1.515  -0.268 1.00 . A A . 104 SER N    1 1 
        8 33432 1 1 104 SER O    O -17.263   0.767   0.615 1.00 . A A . 104 SER O    1 1 
        8 33433 1 1 104 SER OG   O -21.405   0.143  -1.092 1.00 . A A . 104 SER OG   1 1 
        8 33434 1 1 105 TYR C    C -19.149   3.913   1.721 1.00 . A A . 105 TYR C    1 1 
        8 33435 1 1 105 TYR CA   C -18.218   3.284   0.683 1.00 . A A . 105 TYR CA   1 1 
        8 33436 1 1 105 TYR CB   C -17.940   4.286  -0.448 1.00 . A A . 105 TYR CB   1 1 
        8 33437 1 1 105 TYR CD1  C -16.234   2.709  -1.437 1.00 . A A . 105 TYR CD1  1 1 
        8 33438 1 1 105 TYR CD2  C -17.796   3.822  -2.922 1.00 . A A . 105 TYR CD2  1 1 
        8 33439 1 1 105 TYR CE1  C -15.651   2.065  -2.535 1.00 . A A . 105 TYR CE1  1 1 
        8 33440 1 1 105 TYR CE2  C -17.214   3.178  -4.019 1.00 . A A . 105 TYR CE2  1 1 
        8 33441 1 1 105 TYR CG   C -17.306   3.589  -1.631 1.00 . A A . 105 TYR CG   1 1 
        8 33442 1 1 105 TYR CZ   C -16.142   2.300  -3.825 1.00 . A A . 105 TYR CZ   1 1 
        8 33443 1 1 105 TYR H    H -19.754   2.242  -0.418 1.00 . A A . 105 TYR H    1 1 
        8 33444 1 1 105 TYR HA   H -17.293   2.973   1.145 1.00 . A A . 105 TYR HA   1 1 
        8 33445 1 1 105 TYR HB2  H -18.868   4.743  -0.757 1.00 . A A . 105 TYR HB2  1 1 
        8 33446 1 1 105 TYR HB3  H -17.269   5.051  -0.086 1.00 . A A . 105 TYR HB3  1 1 
        8 33447 1 1 105 TYR HD1  H -15.856   2.529  -0.442 1.00 . A A . 105 TYR HD1  1 1 
        8 33448 1 1 105 TYR HD2  H -18.624   4.500  -3.071 1.00 . A A . 105 TYR HD2  1 1 
        8 33449 1 1 105 TYR HE1  H -14.824   1.387  -2.387 1.00 . A A . 105 TYR HE1  1 1 
        8 33450 1 1 105 TYR HE2  H -17.591   3.358  -5.014 1.00 . A A . 105 TYR HE2  1 1 
        8 33451 1 1 105 TYR HH   H -14.627   1.855  -4.896 1.00 . A A . 105 TYR HH   1 1 
        8 33452 1 1 105 TYR N    N -18.893   2.120   0.035 1.00 . A A . 105 TYR N    1 1 
        8 33453 1 1 105 TYR O    O -18.854   3.940   2.900 1.00 . A A . 105 TYR O    1 1 
        8 33454 1 1 105 TYR OH   O -15.568   1.666  -4.907 1.00 . A A . 105 TYR OH   1 1 
        8 33455 1 1 106 GLY C    C -20.665   6.343   2.788 1.00 . A A . 106 GLY C    1 1 
        8 33456 1 1 106 GLY CA   C -21.236   5.030   2.251 1.00 . A A . 106 GLY CA   1 1 
        8 33457 1 1 106 GLY H    H -20.493   4.384   0.334 1.00 . A A . 106 GLY H    1 1 
        8 33458 1 1 106 GLY HA2  H -22.171   5.224   1.747 1.00 . A A . 106 GLY HA2  1 1 
        8 33459 1 1 106 GLY HA3  H -21.405   4.349   3.072 1.00 . A A . 106 GLY HA3  1 1 
        8 33460 1 1 106 GLY N    N -20.275   4.417   1.290 1.00 . A A . 106 GLY N    1 1 
        8 33461 1 1 106 GLY O    O -19.659   6.833   2.315 1.00 . A A . 106 GLY O    1 1 
        8 33462 1 1 107 ASP C    C -20.918   9.333   3.371 1.00 . A A . 107 ASP C    1 1 
        8 33463 1 1 107 ASP CA   C -20.808   8.191   4.387 1.00 . A A . 107 ASP CA   1 1 
        8 33464 1 1 107 ASP CB   C -19.343   7.952   4.774 1.00 . A A . 107 ASP CB   1 1 
        8 33465 1 1 107 ASP CG   C -18.968   8.875   5.934 1.00 . A A . 107 ASP CG   1 1 
        8 33466 1 1 107 ASP H    H -22.099   6.479   4.155 1.00 . A A . 107 ASP H    1 1 
        8 33467 1 1 107 ASP HA   H -21.385   8.428   5.268 1.00 . A A . 107 ASP HA   1 1 
        8 33468 1 1 107 ASP HB2  H -19.213   6.923   5.075 1.00 . A A . 107 ASP HB2  1 1 
        8 33469 1 1 107 ASP HB3  H -18.707   8.161   3.928 1.00 . A A . 107 ASP HB3  1 1 
        8 33470 1 1 107 ASP N    N -21.292   6.902   3.794 1.00 . A A . 107 ASP N    1 1 
        8 33471 1 1 107 ASP O    O -21.704  10.244   3.535 1.00 . A A . 107 ASP O    1 1 
        8 33472 1 1 107 ASP OD1  O -19.562   8.773   6.995 1.00 . A A . 107 ASP OD1  1 1 
        8 33473 1 1 107 ASP OD2  O -18.085   9.702   5.779 1.00 . A A . 107 ASP OD2  1 1 
        8 33474 1 1 108 ASP C    C -19.974   9.846  -0.093 1.00 . A A . 108 ASP C    1 1 
        8 33475 1 1 108 ASP CA   C -20.195  10.395   1.320 1.00 . A A . 108 ASP CA   1 1 
        8 33476 1 1 108 ASP CB   C -19.046  11.332   1.708 1.00 . A A . 108 ASP CB   1 1 
        8 33477 1 1 108 ASP CG   C -19.596  12.702   2.120 1.00 . A A . 108 ASP CG   1 1 
        8 33478 1 1 108 ASP H    H -19.501   8.565   2.212 1.00 . A A . 108 ASP H    1 1 
        8 33479 1 1 108 ASP HA   H -21.142  10.908   1.380 1.00 . A A . 108 ASP HA   1 1 
        8 33480 1 1 108 ASP HB2  H -18.499  10.903   2.534 1.00 . A A . 108 ASP HB2  1 1 
        8 33481 1 1 108 ASP HB3  H -18.384  11.449   0.865 1.00 . A A . 108 ASP HB3  1 1 
        8 33482 1 1 108 ASP N    N -20.136   9.300   2.327 1.00 . A A . 108 ASP N    1 1 
        8 33483 1 1 108 ASP O    O -20.604  10.275  -1.039 1.00 . A A . 108 ASP O    1 1 
        8 33484 1 1 108 ASP OD1  O -20.786  12.939   1.994 1.00 . A A . 108 ASP OD1  1 1 
        8 33485 1 1 108 ASP OD2  O -18.831  13.539   2.571 1.00 . A A . 108 ASP OD2  1 1 
        8 33486 1 1 109 TYR C    C -20.098   7.994  -2.336 1.00 . A A . 109 TYR C    1 1 
        8 33487 1 1 109 TYR CA   C -18.800   8.340  -1.598 1.00 . A A . 109 TYR CA   1 1 
        8 33488 1 1 109 TYR CB   C -17.992   7.071  -1.330 1.00 . A A . 109 TYR CB   1 1 
        8 33489 1 1 109 TYR CD1  C -16.052   7.268  -2.928 1.00 . A A . 109 TYR CD1  1 1 
        8 33490 1 1 109 TYR CD2  C -15.657   7.638  -0.565 1.00 . A A . 109 TYR CD2  1 1 
        8 33491 1 1 109 TYR CE1  C -14.699   7.510  -3.192 1.00 . A A . 109 TYR CE1  1 1 
        8 33492 1 1 109 TYR CE2  C -14.304   7.880  -0.829 1.00 . A A . 109 TYR CE2  1 1 
        8 33493 1 1 109 TYR CG   C -16.532   7.333  -1.615 1.00 . A A . 109 TYR CG   1 1 
        8 33494 1 1 109 TYR CZ   C -13.825   7.816  -2.143 1.00 . A A . 109 TYR CZ   1 1 
        8 33495 1 1 109 TYR H    H -18.575   8.582   0.529 1.00 . A A . 109 TYR H    1 1 
        8 33496 1 1 109 TYR HA   H -18.216   9.039  -2.178 1.00 . A A . 109 TYR HA   1 1 
        8 33497 1 1 109 TYR HB2  H -18.111   6.781  -0.297 1.00 . A A . 109 TYR HB2  1 1 
        8 33498 1 1 109 TYR HB3  H -18.346   6.276  -1.970 1.00 . A A . 109 TYR HB3  1 1 
        8 33499 1 1 109 TYR HD1  H -16.727   7.032  -3.738 1.00 . A A . 109 TYR HD1  1 1 
        8 33500 1 1 109 TYR HD2  H -16.027   7.688   0.449 1.00 . A A . 109 TYR HD2  1 1 
        8 33501 1 1 109 TYR HE1  H -14.329   7.461  -4.206 1.00 . A A . 109 TYR HE1  1 1 
        8 33502 1 1 109 TYR HE2  H -13.629   8.116  -0.020 1.00 . A A . 109 TYR HE2  1 1 
        8 33503 1 1 109 TYR HH   H -11.991   7.843  -1.612 1.00 . A A . 109 TYR HH   1 1 
        8 33504 1 1 109 TYR N    N -19.081   8.903  -0.245 1.00 . A A . 109 TYR N    1 1 
        8 33505 1 1 109 TYR O    O -20.765   7.026  -2.024 1.00 . A A . 109 TYR O    1 1 
        8 33506 1 1 109 TYR OH   O -12.491   8.055  -2.404 1.00 . A A . 109 TYR OH   1 1 
        8 33507 1 1 110 TRP C    C -22.902   8.352  -3.180 1.00 . A A . 110 TRP C    1 1 
        8 33508 1 1 110 TRP CA   C -21.683   8.497  -4.108 1.00 . A A . 110 TRP CA   1 1 
        8 33509 1 1 110 TRP CB   C -21.388   7.192  -4.854 1.00 . A A . 110 TRP CB   1 1 
        8 33510 1 1 110 TRP CD1  C -19.063   7.858  -5.588 1.00 . A A . 110 TRP CD1  1 1 
        8 33511 1 1 110 TRP CD2  C -20.377   7.264  -7.314 1.00 . A A . 110 TRP CD2  1 1 
        8 33512 1 1 110 TRP CE2  C -19.119   7.609  -7.862 1.00 . A A . 110 TRP CE2  1 1 
        8 33513 1 1 110 TRP CE3  C -21.393   6.851  -8.195 1.00 . A A . 110 TRP CE3  1 1 
        8 33514 1 1 110 TRP CG   C -20.315   7.430  -5.868 1.00 . A A . 110 TRP CG   1 1 
        8 33515 1 1 110 TRP CH2  C -19.897   7.135 -10.096 1.00 . A A . 110 TRP CH2  1 1 
        8 33516 1 1 110 TRP CZ2  C -18.877   7.548  -9.234 1.00 . A A . 110 TRP CZ2  1 1 
        8 33517 1 1 110 TRP CZ3  C -21.152   6.787  -9.577 1.00 . A A . 110 TRP CZ3  1 1 
        8 33518 1 1 110 TRP H    H -19.884   9.542  -3.558 1.00 . A A . 110 TRP H    1 1 
        8 33519 1 1 110 TRP HA   H -21.855   9.294  -4.817 1.00 . A A . 110 TRP HA   1 1 
        8 33520 1 1 110 TRP HB2  H -21.059   6.441  -4.151 1.00 . A A . 110 TRP HB2  1 1 
        8 33521 1 1 110 TRP HB3  H -22.284   6.851  -5.352 1.00 . A A . 110 TRP HB3  1 1 
        8 33522 1 1 110 TRP HD1  H -18.680   8.080  -4.603 1.00 . A A . 110 TRP HD1  1 1 
        8 33523 1 1 110 TRP HE1  H -17.419   8.255  -6.845 1.00 . A A . 110 TRP HE1  1 1 
        8 33524 1 1 110 TRP HE3  H -22.363   6.580  -7.806 1.00 . A A . 110 TRP HE3  1 1 
        8 33525 1 1 110 TRP HH2  H -19.719   7.084 -11.159 1.00 . A A . 110 TRP HH2  1 1 
        8 33526 1 1 110 TRP HZ2  H -17.908   7.817  -9.629 1.00 . A A . 110 TRP HZ2  1 1 
        8 33527 1 1 110 TRP HZ3  H -21.938   6.467 -10.244 1.00 . A A . 110 TRP HZ3  1 1 
        8 33528 1 1 110 TRP N    N -20.447   8.774  -3.323 1.00 . A A . 110 TRP N    1 1 
        8 33529 1 1 110 TRP NE1  N -18.352   7.965  -6.770 1.00 . A A . 110 TRP NE1  1 1 
        8 33530 1 1 110 TRP O    O -23.520   9.330  -2.812 1.00 . A A . 110 TRP O    1 1 
        8 33531 1 1 111 LEU C    C -24.065   6.963  -0.475 1.00 . A A . 111 LEU C    1 1 
        8 33532 1 1 111 LEU CA   C -24.475   6.979  -1.949 1.00 . A A . 111 LEU CA   1 1 
        8 33533 1 1 111 LEU CB   C -25.069   5.629  -2.353 1.00 . A A . 111 LEU CB   1 1 
        8 33534 1 1 111 LEU CD1  C -26.414   4.859  -4.315 1.00 . A A . 111 LEU CD1  1 1 
        8 33535 1 1 111 LEU CD2  C -27.566   5.665  -2.250 1.00 . A A . 111 LEU CD2  1 1 
        8 33536 1 1 111 LEU CG   C -26.350   5.858  -3.159 1.00 . A A . 111 LEU CG   1 1 
        8 33537 1 1 111 LEU H    H -22.787   6.361  -3.129 1.00 . A A . 111 LEU H    1 1 
        8 33538 1 1 111 LEU HA   H -25.187   7.770  -2.130 1.00 . A A . 111 LEU HA   1 1 
        8 33539 1 1 111 LEU HB2  H -24.356   5.087  -2.958 1.00 . A A . 111 LEU HB2  1 1 
        8 33540 1 1 111 LEU HB3  H -25.299   5.056  -1.467 1.00 . A A . 111 LEU HB3  1 1 
        8 33541 1 1 111 LEU HD11 H -25.487   4.306  -4.365 1.00 . A A . 111 LEU HD11 1 1 
        8 33542 1 1 111 LEU HD12 H -26.566   5.391  -5.243 1.00 . A A . 111 LEU HD12 1 1 
        8 33543 1 1 111 LEU HD13 H -27.233   4.174  -4.155 1.00 . A A . 111 LEU HD13 1 1 
        8 33544 1 1 111 LEU HD21 H -27.353   4.894  -1.524 1.00 . A A . 111 LEU HD21 1 1 
        8 33545 1 1 111 LEU HD22 H -28.418   5.373  -2.846 1.00 . A A . 111 LEU HD22 1 1 
        8 33546 1 1 111 LEU HD23 H -27.784   6.591  -1.739 1.00 . A A . 111 LEU HD23 1 1 
        8 33547 1 1 111 LEU HG   H -26.352   6.864  -3.552 1.00 . A A . 111 LEU HG   1 1 
        8 33548 1 1 111 LEU N    N -23.283   7.148  -2.828 1.00 . A A . 111 LEU N    1 1 
        8 33549 1 1 111 LEU O    O -22.914   7.149  -0.136 1.00 . A A . 111 LEU O    1 1 
        8 33550 1 1 112 SER C    C -25.466   5.585   2.547 1.00 . A A . 112 SER C    1 1 
        8 33551 1 1 112 SER CA   C -24.678   6.699   1.856 1.00 . A A . 112 SER CA   1 1 
        8 33552 1 1 112 SER CB   C -25.110   8.067   2.390 1.00 . A A . 112 SER CB   1 1 
        8 33553 1 1 112 SER H    H -25.926   6.586   0.106 1.00 . A A . 112 SER H    1 1 
        8 33554 1 1 112 SER HA   H -23.617   6.556   2.001 1.00 . A A . 112 SER HA   1 1 
        8 33555 1 1 112 SER HB2  H -25.514   8.658   1.581 1.00 . A A . 112 SER HB2  1 1 
        8 33556 1 1 112 SER HB3  H -25.864   7.934   3.151 1.00 . A A . 112 SER HB3  1 1 
        8 33557 1 1 112 SER HG   H -24.084   8.730   3.903 1.00 . A A . 112 SER HG   1 1 
        8 33558 1 1 112 SER N    N -25.004   6.736   0.403 1.00 . A A . 112 SER N    1 1 
        8 33559 1 1 112 SER O    O -24.922   4.799   3.298 1.00 . A A . 112 SER O    1 1 
        8 33560 1 1 112 SER OG   O -23.986   8.734   2.948 1.00 . A A . 112 SER OG   1 1 
        8 33561 1 1 113 ARG C    C -28.547   3.847   1.916 1.00 . A A . 113 ARG C    1 1 
        8 33562 1 1 113 ARG CA   C -27.568   4.445   2.935 1.00 . A A . 113 ARG CA   1 1 
        8 33563 1 1 113 ARG CB   C -28.331   5.154   4.056 1.00 . A A . 113 ARG CB   1 1 
        8 33564 1 1 113 ARG CD   C -30.060   4.142   5.549 1.00 . A A . 113 ARG CD   1 1 
        8 33565 1 1 113 ARG CG   C -28.568   4.177   5.209 1.00 . A A . 113 ARG CG   1 1 
        8 33566 1 1 113 ARG CZ   C -31.272   2.898   7.267 1.00 . A A . 113 ARG CZ   1 1 
        8 33567 1 1 113 ARG H    H -27.164   6.148   1.690 1.00 . A A . 113 ARG H    1 1 
        8 33568 1 1 113 ARG HA   H -26.932   3.676   3.341 1.00 . A A . 113 ARG HA   1 1 
        8 33569 1 1 113 ARG HB2  H -27.751   5.994   4.410 1.00 . A A . 113 ARG HB2  1 1 
        8 33570 1 1 113 ARG HB3  H -29.280   5.505   3.680 1.00 . A A . 113 ARG HB3  1 1 
        8 33571 1 1 113 ARG HD2  H -30.360   5.066   6.020 1.00 . A A . 113 ARG HD2  1 1 
        8 33572 1 1 113 ARG HD3  H -30.644   3.966   4.658 1.00 . A A . 113 ARG HD3  1 1 
        8 33573 1 1 113 ARG HE   H -29.507   2.321   6.556 1.00 . A A . 113 ARG HE   1 1 
        8 33574 1 1 113 ARG HG2  H -28.242   3.190   4.916 1.00 . A A . 113 ARG HG2  1 1 
        8 33575 1 1 113 ARG HG3  H -28.009   4.498   6.075 1.00 . A A . 113 ARG HG3  1 1 
        8 33576 1 1 113 ARG HH11 H -32.165   4.569   6.594 1.00 . A A . 113 ARG HH11 1 1 
        8 33577 1 1 113 ARG HH12 H -33.030   3.695   7.809 1.00 . A A . 113 ARG HH12 1 1 
        8 33578 1 1 113 ARG HH21 H -30.651   1.204   8.133 1.00 . A A . 113 ARG HH21 1 1 
        8 33579 1 1 113 ARG HH22 H -32.182   1.805   8.675 1.00 . A A . 113 ARG HH22 1 1 
        8 33580 1 1 113 ARG N    N -26.746   5.509   2.298 1.00 . A A . 113 ARG N    1 1 
        8 33581 1 1 113 ARG NE   N -30.210   3.002   6.502 1.00 . A A . 113 ARG NE   1 1 
        8 33582 1 1 113 ARG NH1  N -32.230   3.792   7.218 1.00 . A A . 113 ARG NH1  1 1 
        8 33583 1 1 113 ARG NH2  N -31.376   1.891   8.089 1.00 . A A . 113 ARG NH2  1 1 
        8 33584 1 1 113 ARG O    O -29.744   3.870   2.126 1.00 . A A . 113 ARG O    1 1 
        8 33585 1 1 114 PRO C    C -29.607   1.507   0.332 1.00 . A A . 114 PRO C    1 1 
        8 33586 1 1 114 PRO CA   C -28.857   2.723  -0.215 1.00 . A A . 114 PRO CA   1 1 
        8 33587 1 1 114 PRO CB   C -27.863   2.298  -1.299 1.00 . A A . 114 PRO CB   1 1 
        8 33588 1 1 114 PRO CD   C -26.577   3.257   0.504 1.00 . A A . 114 PRO CD   1 1 
        8 33589 1 1 114 PRO CG   C -26.524   2.274  -0.631 1.00 . A A . 114 PRO CG   1 1 
        8 33590 1 1 114 PRO HA   H -29.552   3.451  -0.604 1.00 . A A . 114 PRO HA   1 1 
        8 33591 1 1 114 PRO HB2  H -28.113   1.315  -1.670 1.00 . A A . 114 PRO HB2  1 1 
        8 33592 1 1 114 PRO HB3  H -27.864   3.014  -2.108 1.00 . A A . 114 PRO HB3  1 1 
        8 33593 1 1 114 PRO HD2  H -26.008   2.895   1.347 1.00 . A A . 114 PRO HD2  1 1 
        8 33594 1 1 114 PRO HD3  H -26.214   4.223   0.187 1.00 . A A . 114 PRO HD3  1 1 
        8 33595 1 1 114 PRO HG2  H -26.320   1.284  -0.252 1.00 . A A . 114 PRO HG2  1 1 
        8 33596 1 1 114 PRO HG3  H -25.757   2.564  -1.334 1.00 . A A . 114 PRO HG3  1 1 
        8 33597 1 1 114 PRO N    N -28.006   3.328   0.839 1.00 . A A . 114 PRO N    1 1 
        8 33598 1 1 114 PRO O    O -30.654   1.139  -0.162 1.00 . A A . 114 PRO O    1 1 
        8 33599 1 1 115 ARG C    C -30.076  -1.333   0.840 1.00 . A A . 115 ARG C    1 1 
        8 33600 1 1 115 ARG CA   C -29.773  -0.304   1.932 1.00 . A A . 115 ARG CA   1 1 
        8 33601 1 1 115 ARG CB   C -31.074   0.249   2.518 1.00 . A A . 115 ARG CB   1 1 
        8 33602 1 1 115 ARG CD   C -30.500  -0.534   4.819 1.00 . A A . 115 ARG CD   1 1 
        8 33603 1 1 115 ARG CG   C -30.836   0.689   3.963 1.00 . A A . 115 ARG CG   1 1 
        8 33604 1 1 115 ARG CZ   C -31.279  -1.255   7.018 1.00 . A A . 115 ARG CZ   1 1 
        8 33605 1 1 115 ARG H    H -28.240   1.198   1.738 1.00 . A A . 115 ARG H    1 1 
        8 33606 1 1 115 ARG HA   H -29.168  -0.747   2.710 1.00 . A A . 115 ARG HA   1 1 
        8 33607 1 1 115 ARG HB2  H -31.400   1.096   1.933 1.00 . A A . 115 ARG HB2  1 1 
        8 33608 1 1 115 ARG HB3  H -31.833  -0.518   2.494 1.00 . A A . 115 ARG HB3  1 1 
        8 33609 1 1 115 ARG HD2  H -30.691  -1.442   4.266 1.00 . A A . 115 ARG HD2  1 1 
        8 33610 1 1 115 ARG HD3  H -29.469  -0.497   5.138 1.00 . A A . 115 ARG HD3  1 1 
        8 33611 1 1 115 ARG HE   H -32.120   0.236   6.008 1.00 . A A . 115 ARG HE   1 1 
        8 33612 1 1 115 ARG HG2  H -30.013   1.388   3.996 1.00 . A A . 115 ARG HG2  1 1 
        8 33613 1 1 115 ARG HG3  H -31.727   1.164   4.346 1.00 . A A . 115 ARG HG3  1 1 
        8 33614 1 1 115 ARG HH11 H -29.712  -2.265   6.265 1.00 . A A . 115 ARG HH11 1 1 
        8 33615 1 1 115 ARG HH12 H -30.258  -2.781   7.823 1.00 . A A . 115 ARG HH12 1 1 
        8 33616 1 1 115 ARG HH21 H -32.809  -0.452   8.029 1.00 . A A . 115 ARG HH21 1 1 
        8 33617 1 1 115 ARG HH22 H -31.997  -1.764   8.816 1.00 . A A . 115 ARG HH22 1 1 
        8 33618 1 1 115 ARG N    N -29.084   0.883   1.352 1.00 . A A . 115 ARG N    1 1 
        8 33619 1 1 115 ARG NE   N -31.412  -0.441   5.997 1.00 . A A . 115 ARG NE   1 1 
        8 33620 1 1 115 ARG NH1  N -30.342  -2.171   7.035 1.00 . A A . 115 ARG NH1  1 1 
        8 33621 1 1 115 ARG NH2  N -32.092  -1.149   8.034 1.00 . A A . 115 ARG NH2  1 1 
        8 33622 1 1 115 ARG O    O -31.186  -1.430   0.356 1.00 . A A . 115 ARG O    1 1 
        8 33623 1 1 116 LEU C    C -29.914  -4.402  -0.004 1.00 . A A . 116 LEU C    1 1 
        8 33624 1 1 116 LEU CA   C -29.330  -3.125  -0.611 1.00 . A A . 116 LEU CA   1 1 
        8 33625 1 1 116 LEU CB   C -27.945  -3.401  -1.199 1.00 . A A . 116 LEU CB   1 1 
        8 33626 1 1 116 LEU CD1  C -26.661  -2.755  -3.242 1.00 . A A . 116 LEU CD1  1 1 
        8 33627 1 1 116 LEU CD2  C -28.290  -4.647  -3.336 1.00 . A A . 116 LEU CD2  1 1 
        8 33628 1 1 116 LEU CG   C -28.003  -3.275  -2.723 1.00 . A A . 116 LEU CG   1 1 
        8 33629 1 1 116 LEU H    H -28.209  -2.009   0.852 1.00 . A A . 116 LEU H    1 1 
        8 33630 1 1 116 LEU HA   H -29.990  -2.733  -1.371 1.00 . A A . 116 LEU HA   1 1 
        8 33631 1 1 116 LEU HB2  H -27.238  -2.686  -0.805 1.00 . A A . 116 LEU HB2  1 1 
        8 33632 1 1 116 LEU HB3  H -27.633  -4.400  -0.932 1.00 . A A . 116 LEU HB3  1 1 
        8 33633 1 1 116 LEU HD11 H -26.668  -1.675  -3.238 1.00 . A A . 116 LEU HD11 1 1 
        8 33634 1 1 116 LEU HD12 H -26.503  -3.110  -4.250 1.00 . A A . 116 LEU HD12 1 1 
        8 33635 1 1 116 LEU HD13 H -25.865  -3.112  -2.605 1.00 . A A . 116 LEU HD13 1 1 
        8 33636 1 1 116 LEU HD21 H -29.280  -4.650  -3.766 1.00 . A A . 116 LEU HD21 1 1 
        8 33637 1 1 116 LEU HD22 H -28.229  -5.404  -2.568 1.00 . A A . 116 LEU HD22 1 1 
        8 33638 1 1 116 LEU HD23 H -27.562  -4.856  -4.106 1.00 . A A . 116 LEU HD23 1 1 
        8 33639 1 1 116 LEU HG   H -28.787  -2.587  -2.998 1.00 . A A . 116 LEU HG   1 1 
        8 33640 1 1 116 LEU N    N -29.098  -2.104   0.449 1.00 . A A . 116 LEU N    1 1 
        8 33641 1 1 116 LEU O    O -29.955  -4.566   1.199 1.00 . A A . 116 LEU O    1 1 
        8 33642 1 1 117 THR C    C -32.064  -6.287   0.712 1.00 . A A . 117 THR C    1 1 
        8 33643 1 1 117 THR CA   C -30.956  -6.577  -0.307 1.00 . A A . 117 THR CA   1 1 
        8 33644 1 1 117 THR CB   C -29.780  -7.297   0.363 1.00 . A A . 117 THR CB   1 1 
        8 33645 1 1 117 THR CG2  C -30.271  -8.593   1.011 1.00 . A A . 117 THR CG2  1 1 
        8 33646 1 1 117 THR H    H -30.331  -5.150  -1.796 1.00 . A A . 117 THR H    1 1 
        8 33647 1 1 117 THR HA   H -31.343  -7.173  -1.121 1.00 . A A . 117 THR HA   1 1 
        8 33648 1 1 117 THR HB   H -29.351  -6.659   1.120 1.00 . A A . 117 THR HB   1 1 
        8 33649 1 1 117 THR HG1  H -28.515  -6.778  -1.018 1.00 . A A . 117 THR HG1  1 1 
        8 33650 1 1 117 THR HG21 H -31.027  -9.044   0.386 1.00 . A A . 117 THR HG21 1 1 
        8 33651 1 1 117 THR HG22 H -30.692  -8.372   1.982 1.00 . A A . 117 THR HG22 1 1 
        8 33652 1 1 117 THR HG23 H -29.442  -9.276   1.125 1.00 . A A . 117 THR HG23 1 1 
        8 33653 1 1 117 THR N    N -30.375  -5.305  -0.829 1.00 . A A . 117 THR N    1 1 
        8 33654 1 1 117 THR O    O -32.420  -7.127   1.514 1.00 . A A . 117 THR O    1 1 
        8 33655 1 1 117 THR OG1  O -28.795  -7.602  -0.613 1.00 . A A . 117 THR OG1  1 1 
        8 33656 1 1 118 GLN C    C -34.300  -3.404   1.343 1.00 . A A . 118 GLN C    1 1 
        8 33657 1 1 118 GLN CA   C -33.708  -4.781   1.651 1.00 . A A . 118 GLN CA   1 1 
        8 33658 1 1 118 GLN CB   C -33.019  -4.771   3.018 1.00 . A A . 118 GLN CB   1 1 
        8 33659 1 1 118 GLN CD   C -34.748  -6.040   4.299 1.00 . A A . 118 GLN CD   1 1 
        8 33660 1 1 118 GLN CG   C -34.074  -4.678   4.121 1.00 . A A . 118 GLN CG   1 1 
        8 33661 1 1 118 GLN H    H -32.337  -4.444   0.024 1.00 . A A . 118 GLN H    1 1 
        8 33662 1 1 118 GLN HA   H -34.479  -5.537   1.625 1.00 . A A . 118 GLN HA   1 1 
        8 33663 1 1 118 GLN HB2  H -32.450  -5.679   3.141 1.00 . A A . 118 GLN HB2  1 1 
        8 33664 1 1 118 GLN HB3  H -32.357  -3.921   3.080 1.00 . A A . 118 GLN HB3  1 1 
        8 33665 1 1 118 GLN HE21 H -34.066  -6.294   6.146 1.00 . A A . 118 GLN HE21 1 1 
        8 33666 1 1 118 GLN HE22 H -35.031  -7.557   5.549 1.00 . A A . 118 GLN HE22 1 1 
        8 33667 1 1 118 GLN HG2  H -33.600  -4.388   5.047 1.00 . A A . 118 GLN HG2  1 1 
        8 33668 1 1 118 GLN HG3  H -34.816  -3.941   3.850 1.00 . A A . 118 GLN HG3  1 1 
        8 33669 1 1 118 GLN N    N -32.626  -5.111   0.681 1.00 . A A . 118 GLN N    1 1 
        8 33670 1 1 118 GLN NE2  N -34.603  -6.684   5.425 1.00 . A A . 118 GLN NE2  1 1 
        8 33671 1 1 118 GLN O    O -33.631  -2.530   0.830 1.00 . A A . 118 GLN O    1 1 
        8 33672 1 1 118 GLN OE1  O -35.413  -6.523   3.404 1.00 . A A . 118 GLN OE1  1 1 
        8 33673 1 1 119 ASN C    C -35.984  -1.489  -0.084 1.00 . A A . 119 ASN C    1 1 
        8 33674 1 1 119 ASN CA   C -36.189  -1.885   1.380 1.00 . A A . 119 ASN CA   1 1 
        8 33675 1 1 119 ASN CB   C -35.468  -0.902   2.305 1.00 . A A . 119 ASN CB   1 1 
        8 33676 1 1 119 ASN CG   C -36.344   0.334   2.521 1.00 . A A . 119 ASN CG   1 1 
        8 33677 1 1 119 ASN H    H -36.074  -3.925   2.067 1.00 . A A . 119 ASN H    1 1 
        8 33678 1 1 119 ASN HA   H -37.242  -1.920   1.617 1.00 . A A . 119 ASN HA   1 1 
        8 33679 1 1 119 ASN HB2  H -35.276  -1.377   3.256 1.00 . A A . 119 ASN HB2  1 1 
        8 33680 1 1 119 ASN HB3  H -34.531  -0.606   1.856 1.00 . A A . 119 ASN HB3  1 1 
        8 33681 1 1 119 ASN HD21 H -37.609  -0.600   3.733 1.00 . A A . 119 ASN HD21 1 1 
        8 33682 1 1 119 ASN HD22 H -37.958   1.035   3.442 1.00 . A A . 119 ASN HD22 1 1 
        8 33683 1 1 119 ASN N    N -35.552  -3.205   1.654 1.00 . A A . 119 ASN N    1 1 
        8 33684 1 1 119 ASN ND2  N -37.390   0.249   3.297 1.00 . A A . 119 ASN ND2  1 1 
        8 33685 1 1 119 ASN O    O -35.602  -0.355  -0.323 1.00 . A A . 119 ASN O    1 1 
        8 33686 1 1 119 ASN OXT  O -35.799  -2.379  -0.897 1.00 . A A . 119 ASN OXT  1 1 
        8 33687 1 1 119 ASN OD1  O -36.072   1.388   1.981 1.00 . A A . 119 ASN OD1  1 1 
        8 33688 2 2   1 GLY C    C -24.603  33.403 -12.884 1.00 . B C . 201 GLY C    1 1 
        8 33689 2 2   1 GLY CA   C -25.577  34.255 -13.701 1.00 . B C . 201 GLY CA   1 1 
        8 33690 2 2   1 GLY H1   H -25.629  36.090 -12.718 1.00 . B C . 201 GLY H1   1 1 
        8 33691 2 2   1 GLY H2   H -25.551  36.213 -14.410 1.00 . B C . 201 GLY H2   1 1 
        8 33692 2 2   1 GLY H3   H -24.167  35.778 -13.525 1.00 . B C . 201 GLY H3   1 1 
        8 33693 2 2   1 GLY HA2  H -26.580  34.112 -13.328 1.00 . B C . 201 GLY HA2  1 1 
        8 33694 2 2   1 GLY HA3  H -25.532  33.958 -14.738 1.00 . B C . 201 GLY HA3  1 1 
        8 33695 2 2   1 GLY N    N -25.203  35.692 -13.579 1.00 . B C . 201 GLY N    1 1 
        8 33696 2 2   1 GLY O    O -24.263  32.299 -13.259 1.00 . B C . 201 GLY O    1 1 
        8 33697 2 2   2 LYS C    C -23.832  32.800  -9.573 1.00 . B C . 202 LYS C    1 1 
        8 33698 2 2   2 LYS CA   C -23.201  33.125 -10.928 1.00 . B C . 202 LYS CA   1 1 
        8 33699 2 2   2 LYS CB   C -21.991  34.044 -10.746 1.00 . B C . 202 LYS CB   1 1 
        8 33700 2 2   2 LYS CD   C -19.934  34.853 -11.911 1.00 . B C . 202 LYS CD   1 1 
        8 33701 2 2   2 LYS CE   C -20.594  36.008 -12.667 1.00 . B C . 202 LYS CE   1 1 
        8 33702 2 2   2 LYS CG   C -20.924  33.694 -11.785 1.00 . B C . 202 LYS CG   1 1 
        8 33703 2 2   2 LYS H    H -24.438  34.800 -11.482 1.00 . B C . 202 LYS H    1 1 
        8 33704 2 2   2 LYS HA   H -22.910  32.217 -11.436 1.00 . B C . 202 LYS HA   1 1 
        8 33705 2 2   2 LYS HB2  H -22.297  35.072 -10.876 1.00 . B C . 202 LYS HB2  1 1 
        8 33706 2 2   2 LYS HB3  H -21.585  33.911  -9.754 1.00 . B C . 202 LYS HB3  1 1 
        8 33707 2 2   2 LYS HD2  H -19.643  35.187 -10.926 1.00 . B C . 202 LYS HD2  1 1 
        8 33708 2 2   2 LYS HD3  H -19.059  34.522 -12.452 1.00 . B C . 202 LYS HD3  1 1 
        8 33709 2 2   2 LYS HE2  H -21.151  35.633 -13.513 1.00 . B C . 202 LYS HE2  1 1 
        8 33710 2 2   2 LYS HE3  H -21.241  36.568 -12.008 1.00 . B C . 202 LYS HE3  1 1 
        8 33711 2 2   2 LYS HG2  H -20.399  32.803 -11.475 1.00 . B C . 202 LYS HG2  1 1 
        8 33712 2 2   2 LYS HG3  H -21.397  33.519 -12.741 1.00 . B C . 202 LYS HG3  1 1 
        8 33713 2 2   2 LYS HZ1  H -18.813  37.034 -12.334 1.00 . B C . 202 LYS HZ1  1 1 
        8 33714 2 2   2 LYS HZ2  H -19.830  37.765 -13.481 1.00 . B C . 202 LYS HZ2  1 1 
        8 33715 2 2   2 LYS HZ3  H -18.950  36.372 -13.892 1.00 . B C . 202 LYS HZ3  1 1 
        8 33716 2 2   2 LYS N    N -24.151  33.907 -11.768 1.00 . B C . 202 LYS N    1 1 
        8 33717 2 2   2 LYS NZ   N -19.461  36.859 -13.128 1.00 . B C . 202 LYS NZ   1 1 
        8 33718 2 2   2 LYS O    O -23.512  31.807  -8.951 1.00 . B C . 202 LYS O    1 1 
        8 33719 2 2   3 ALA C    C -24.321  33.136  -6.711 1.00 . B C . 203 ALA C    1 1 
        8 33720 2 2   3 ALA CA   C -25.379  33.368  -7.797 1.00 . B C . 203 ALA CA   1 1 
        8 33721 2 2   3 ALA CB   C -26.206  32.101  -8.015 1.00 . B C . 203 ALA CB   1 1 
        8 33722 2 2   3 ALA H    H -24.971  34.425  -9.629 1.00 . B C . 203 ALA H    1 1 
        8 33723 2 2   3 ALA HA   H -26.021  34.194  -7.526 1.00 . B C . 203 ALA HA   1 1 
        8 33724 2 2   3 ALA HB1  H -26.907  31.983  -7.202 1.00 . B C . 203 ALA HB1  1 1 
        8 33725 2 2   3 ALA HB2  H -25.550  31.244  -8.051 1.00 . B C . 203 ALA HB2  1 1 
        8 33726 2 2   3 ALA HB3  H -26.747  32.180  -8.947 1.00 . B C . 203 ALA HB3  1 1 
        8 33727 2 2   3 ALA N    N -24.727  33.629  -9.111 1.00 . B C . 203 ALA N    1 1 
        8 33728 2 2   3 ALA O    O -24.248  32.064  -6.142 1.00 . B C . 203 ALA O    1 1 
        8 33729 2 2   4 PRO C    C -23.080  33.720  -4.055 1.00 . B C . 204 PRO C    1 1 
        8 33730 2 2   4 PRO CA   C -22.469  34.037  -5.421 1.00 . B C . 204 PRO CA   1 1 
        8 33731 2 2   4 PRO CB   C -21.814  35.421  -5.405 1.00 . B C . 204 PRO CB   1 1 
        8 33732 2 2   4 PRO CD   C -23.544  35.475  -7.088 1.00 . B C . 204 PRO CD   1 1 
        8 33733 2 2   4 PRO CG   C -22.228  36.079  -6.685 1.00 . B C . 204 PRO CG   1 1 
        8 33734 2 2   4 PRO HA   H -21.750  33.281  -5.700 1.00 . B C . 204 PRO HA   1 1 
        8 33735 2 2   4 PRO HB2  H -22.170  35.993  -4.561 1.00 . B C . 204 PRO HB2  1 1 
        8 33736 2 2   4 PRO HB3  H -20.739  35.325  -5.366 1.00 . B C . 204 PRO HB3  1 1 
        8 33737 2 2   4 PRO HD2  H -24.365  36.068  -6.711 1.00 . B C . 204 PRO HD2  1 1 
        8 33738 2 2   4 PRO HD3  H -23.605  35.381  -8.162 1.00 . B C . 204 PRO HD3  1 1 
        8 33739 2 2   4 PRO HG2  H -22.342  37.142  -6.533 1.00 . B C . 204 PRO HG2  1 1 
        8 33740 2 2   4 PRO HG3  H -21.489  35.893  -7.450 1.00 . B C . 204 PRO HG3  1 1 
        8 33741 2 2   4 PRO N    N -23.531  34.151  -6.452 1.00 . B C . 204 PRO N    1 1 
        8 33742 2 2   4 PRO O    O -22.541  32.947  -3.287 1.00 . B C . 204 PRO O    1 1 
        8 33743 2 2   5 ARG C    C -25.016  32.544  -2.206 1.00 . B C . 205 ARG C    1 1 
        8 33744 2 2   5 ARG CA   C -24.843  34.049  -2.425 1.00 . B C . 205 ARG CA   1 1 
        8 33745 2 2   5 ARG CB   C -26.208  34.735  -2.511 1.00 . B C . 205 ARG CB   1 1 
        8 33746 2 2   5 ARG CD   C -27.563  36.614  -1.575 1.00 . B C . 205 ARG CD   1 1 
        8 33747 2 2   5 ARG CG   C -26.144  36.084  -1.792 1.00 . B C . 205 ARG CG   1 1 
        8 33748 2 2   5 ARG CZ   C -28.852  38.364  -2.688 1.00 . B C . 205 ARG CZ   1 1 
        8 33749 2 2   5 ARG H    H -24.618  34.934  -4.376 1.00 . B C . 205 ARG H    1 1 
        8 33750 2 2   5 ARG HA   H -24.256  34.480  -1.628 1.00 . B C . 205 ARG HA   1 1 
        8 33751 2 2   5 ARG HB2  H -26.468  34.891  -3.547 1.00 . B C . 205 ARG HB2  1 1 
        8 33752 2 2   5 ARG HB3  H -26.955  34.112  -2.042 1.00 . B C . 205 ARG HB3  1 1 
        8 33753 2 2   5 ARG HD2  H -28.287  35.836  -1.766 1.00 . B C . 205 ARG HD2  1 1 
        8 33754 2 2   5 ARG HD3  H -27.673  36.993  -0.570 1.00 . B C . 205 ARG HD3  1 1 
        8 33755 2 2   5 ARG HE   H -26.955  37.967  -3.134 1.00 . B C . 205 ARG HE   1 1 
        8 33756 2 2   5 ARG HG2  H -25.656  35.960  -0.836 1.00 . B C . 205 ARG HG2  1 1 
        8 33757 2 2   5 ARG HG3  H -25.586  36.787  -2.393 1.00 . B C . 205 ARG HG3  1 1 
        8 33758 2 2   5 ARG HH11 H -29.824  37.323  -1.270 1.00 . B C . 205 ARG HH11 1 1 
        8 33759 2 2   5 ARG HH12 H -30.743  38.561  -2.053 1.00 . B C . 205 ARG HH12 1 1 
        8 33760 2 2   5 ARG HH21 H -28.169  39.567  -4.136 1.00 . B C . 205 ARG HH21 1 1 
        8 33761 2 2   5 ARG HH22 H -29.816  39.823  -3.663 1.00 . B C . 205 ARG HH22 1 1 
        8 33762 2 2   5 ARG N    N -24.201  34.313  -3.743 1.00 . B C . 205 ARG N    1 1 
        8 33763 2 2   5 ARG NE   N -27.714  37.719  -2.567 1.00 . B C . 205 ARG NE   1 1 
        8 33764 2 2   5 ARG NH1  N -29.886  38.057  -1.944 1.00 . B C . 205 ARG NH1  1 1 
        8 33765 2 2   5 ARG NH2  N -28.953  39.326  -3.564 1.00 . B C . 205 ARG NH2  1 1 
        8 33766 2 2   5 ARG O    O -24.331  31.941  -1.403 1.00 . B C . 205 ARG O    1 1 
        8 33767 2 2   6 LYS C    C -24.971  29.684  -3.333 1.00 . B C . 206 LYS C    1 1 
        8 33768 2 2   6 LYS CA   C -26.144  30.468  -2.740 1.00 . B C . 206 LYS CA   1 1 
        8 33769 2 2   6 LYS CB   C -27.430  30.170  -3.512 1.00 . B C . 206 LYS CB   1 1 
        8 33770 2 2   6 LYS CD   C -29.202  28.415  -3.664 1.00 . B C . 206 LYS CD   1 1 
        8 33771 2 2   6 LYS CE   C -30.235  29.369  -4.268 1.00 . B C . 206 LYS CE   1 1 
        8 33772 2 2   6 LYS CG   C -28.290  29.190  -2.711 1.00 . B C . 206 LYS CG   1 1 
        8 33773 2 2   6 LYS H    H -26.471  32.436  -3.553 1.00 . B C . 206 LYS H    1 1 
        8 33774 2 2   6 LYS HA   H -26.268  30.226  -1.695 1.00 . B C . 206 LYS HA   1 1 
        8 33775 2 2   6 LYS HB2  H -27.978  31.087  -3.666 1.00 . B C . 206 LYS HB2  1 1 
        8 33776 2 2   6 LYS HB3  H -27.183  29.733  -4.469 1.00 . B C . 206 LYS HB3  1 1 
        8 33777 2 2   6 LYS HD2  H -28.610  27.979  -4.454 1.00 . B C . 206 LYS HD2  1 1 
        8 33778 2 2   6 LYS HD3  H -29.709  27.632  -3.120 1.00 . B C . 206 LYS HD3  1 1 
        8 33779 2 2   6 LYS HE2  H -30.160  30.344  -3.810 1.00 . B C . 206 LYS HE2  1 1 
        8 33780 2 2   6 LYS HE3  H -30.098  29.443  -5.337 1.00 . B C . 206 LYS HE3  1 1 
        8 33781 2 2   6 LYS HG2  H -27.650  28.499  -2.183 1.00 . B C . 206 LYS HG2  1 1 
        8 33782 2 2   6 LYS HG3  H -28.892  29.738  -2.001 1.00 . B C . 206 LYS HG3  1 1 
        8 33783 2 2   6 LYS HZ1  H -31.627  28.587  -2.931 1.00 . B C . 206 LYS HZ1  1 1 
        8 33784 2 2   6 LYS HZ2  H -31.640  27.844  -4.458 1.00 . B C . 206 LYS HZ2  1 1 
        8 33785 2 2   6 LYS HZ3  H -32.317  29.388  -4.260 1.00 . B C . 206 LYS HZ3  1 1 
        8 33786 2 2   6 LYS N    N -25.928  31.933  -2.911 1.00 . B C . 206 LYS N    1 1 
        8 33787 2 2   6 LYS NZ   N -31.554  28.750  -3.956 1.00 . B C . 206 LYS NZ   1 1 
        8 33788 2 2   6 LYS O    O -23.875  30.192  -3.457 1.00 . B C . 206 LYS O    1 1 
        8 33789 2 2   7 GLN C    C -22.986  27.395  -3.293 1.00 . B C . 207 GLN C    1 1 
        8 33790 2 2   7 GLN CA   C -24.107  27.619  -4.313 1.00 . B C . 207 GLN CA   1 1 
        8 33791 2 2   7 GLN CB   C -23.584  28.411  -5.517 1.00 . B C . 207 GLN CB   1 1 
        8 33792 2 2   7 GLN CD   C -24.918  28.105  -7.606 1.00 . B C . 207 GLN CD   1 1 
        8 33793 2 2   7 GLN CG   C -23.742  27.572  -6.787 1.00 . B C . 207 GLN CG   1 1 
        8 33794 2 2   7 GLN H    H -26.097  28.072  -3.613 1.00 . B C . 207 GLN H    1 1 
        8 33795 2 2   7 GLN HA   H -24.504  26.669  -4.640 1.00 . B C . 207 GLN HA   1 1 
        8 33796 2 2   7 GLN HB2  H -24.149  29.326  -5.618 1.00 . B C . 207 GLN HB2  1 1 
        8 33797 2 2   7 GLN HB3  H -22.541  28.646  -5.368 1.00 . B C . 207 GLN HB3  1 1 
        8 33798 2 2   7 GLN HE21 H -24.345  27.204  -9.280 1.00 . B C . 207 GLN HE21 1 1 
        8 33799 2 2   7 GLN HE22 H -25.769  28.120  -9.400 1.00 . B C . 207 GLN HE22 1 1 
        8 33800 2 2   7 GLN HG2  H -22.837  27.633  -7.373 1.00 . B C . 207 GLN HG2  1 1 
        8 33801 2 2   7 GLN HG3  H -23.928  26.543  -6.518 1.00 . B C . 207 GLN HG3  1 1 
        8 33802 2 2   7 GLN N    N -25.202  28.454  -3.722 1.00 . B C . 207 GLN N    1 1 
        8 33803 2 2   7 GLN NE2  N -25.019  27.783  -8.866 1.00 . B C . 207 GLN NE2  1 1 
        8 33804 2 2   7 GLN O    O -22.852  26.326  -2.732 1.00 . B C . 207 GLN O    1 1 
        8 33805 2 2   7 GLN OE1  O -25.754  28.823  -7.094 1.00 . B C . 207 GLN OE1  1 1 
        8 33806 2 2   8 LEU C    C -20.219  26.993  -2.431 1.00 . B C . 208 LEU C    1 1 
        8 33807 2 2   8 LEU CA   C -21.056  28.226  -2.083 1.00 . B C . 208 LEU CA   1 1 
        8 33808 2 2   8 LEU CB   C -21.739  28.043  -0.726 1.00 . B C . 208 LEU CB   1 1 
        8 33809 2 2   8 LEU CD1  C -23.416  29.140   0.766 1.00 . B C . 208 LEU CD1  1 1 
        8 33810 2 2   8 LEU CD2  C -21.186  30.205   0.397 1.00 . B C . 208 LEU CD2  1 1 
        8 33811 2 2   8 LEU CG   C -22.302  29.385  -0.254 1.00 . B C . 208 LEU CG   1 1 
        8 33812 2 2   8 LEU H    H -22.292  29.241  -3.527 1.00 . B C . 208 LEU H    1 1 
        8 33813 2 2   8 LEU HA   H -20.435  29.110  -2.074 1.00 . B C . 208 LEU HA   1 1 
        8 33814 2 2   8 LEU HB2  H -22.543  27.328  -0.820 1.00 . B C . 208 LEU HB2  1 1 
        8 33815 2 2   8 LEU HB3  H -21.019  27.681  -0.007 1.00 . B C . 208 LEU HB3  1 1 
        8 33816 2 2   8 LEU HD11 H -24.365  29.078   0.254 1.00 . B C . 208 LEU HD11 1 1 
        8 33817 2 2   8 LEU HD12 H -23.441  29.956   1.473 1.00 . B C . 208 LEU HD12 1 1 
        8 33818 2 2   8 LEU HD13 H -23.228  28.215   1.290 1.00 . B C . 208 LEU HD13 1 1 
        8 33819 2 2   8 LEU HD21 H -20.332  29.570   0.582 1.00 . B C . 208 LEU HD21 1 1 
        8 33820 2 2   8 LEU HD22 H -21.539  30.615   1.332 1.00 . B C . 208 LEU HD22 1 1 
        8 33821 2 2   8 LEU HD23 H -20.899  31.010  -0.264 1.00 . B C . 208 LEU HD23 1 1 
        8 33822 2 2   8 LEU HG   H -22.700  29.925  -1.099 1.00 . B C . 208 LEU HG   1 1 
        8 33823 2 2   8 LEU N    N -22.171  28.387  -3.060 1.00 . B C . 208 LEU N    1 1 
        8 33824 2 2   8 LEU O    O -20.474  26.313  -3.406 1.00 . B C . 208 LEU O    1 1 
        8 33825 2 2   9 ALA C    C -18.930  24.267  -1.263 1.00 . B C . 209 ALA C    1 1 
        8 33826 2 2   9 ALA CA   C -18.362  25.518  -1.936 1.00 . B C . 209 ALA CA   1 1 
        8 33827 2 2   9 ALA CB   C -16.996  25.869  -1.342 1.00 . B C . 209 ALA CB   1 1 
        8 33828 2 2   9 ALA H    H -19.028  27.266  -0.867 1.00 . B C . 209 ALA H    1 1 
        8 33829 2 2   9 ALA HA   H -18.280  25.368  -3.002 1.00 . B C . 209 ALA HA   1 1 
        8 33830 2 2   9 ALA HB1  H -16.959  25.548  -0.311 1.00 . B C . 209 ALA HB1  1 1 
        8 33831 2 2   9 ALA HB2  H -16.845  26.937  -1.393 1.00 . B C . 209 ALA HB2  1 1 
        8 33832 2 2   9 ALA HB3  H -16.221  25.368  -1.903 1.00 . B C . 209 ALA HB3  1 1 
        8 33833 2 2   9 ALA N    N -19.219  26.702  -1.645 1.00 . B C . 209 ALA N    1 1 
        8 33834 2 2   9 ALA O    O -19.785  24.345  -0.404 1.00 . B C . 209 ALA O    1 1 
        8 33835 2 2  10 THR C    C -18.092  20.671  -1.455 1.00 . B C . 210 THR C    1 1 
        8 33836 2 2  10 THR CA   C -18.966  21.854  -1.034 1.00 . B C . 210 THR CA   1 1 
        8 33837 2 2  10 THR CB   C -20.385  21.691  -1.583 1.00 . B C . 210 THR CB   1 1 
        8 33838 2 2  10 THR CG2  C -20.341  21.668  -3.112 1.00 . B C . 210 THR CG2  1 1 
        8 33839 2 2  10 THR H    H -17.768  23.074  -2.343 1.00 . B C . 210 THR H    1 1 
        8 33840 2 2  10 THR HA   H -18.987  21.943   0.043 1.00 . B C . 210 THR HA   1 1 
        8 33841 2 2  10 THR HB   H -20.996  22.519  -1.253 1.00 . B C . 210 THR HB   1 1 
        8 33842 2 2  10 THR HG1  H -21.084  20.563  -0.162 1.00 . B C . 210 THR HG1  1 1 
        8 33843 2 2  10 THR HG21 H -21.239  21.202  -3.490 1.00 . B C . 210 THR HG21 1 1 
        8 33844 2 2  10 THR HG22 H -19.479  21.106  -3.439 1.00 . B C . 210 THR HG22 1 1 
        8 33845 2 2  10 THR HG23 H -20.275  22.679  -3.486 1.00 . B C . 210 THR HG23 1 1 
        8 33846 2 2  10 THR N    N -18.459  23.112  -1.649 1.00 . B C . 210 THR N    1 1 
        8 33847 2 2  10 THR O    O -17.389  20.730  -2.444 1.00 . B C . 210 THR O    1 1 
        8 33848 2 2  10 THR OG1  O -20.940  20.474  -1.107 1.00 . B C . 210 THR OG1  1 1 
        8 33849 2 2  11 LYS C    C -17.731  17.187  -0.279 1.00 . B C . 211 LYS C    1 1 
        8 33850 2 2  11 LYS CA   C -17.295  18.417  -1.077 1.00 . B C . 211 LYS CA   1 1 
        8 33851 2 2  11 LYS CB   C -15.867  18.817  -0.701 1.00 . B C . 211 LYS CB   1 1 
        8 33852 2 2  11 LYS CD   C -14.634  20.094   1.057 1.00 . B C . 211 LYS CD   1 1 
        8 33853 2 2  11 LYS CE   C -15.013  21.508   0.612 1.00 . B C . 211 LYS CE   1 1 
        8 33854 2 2  11 LYS CG   C -15.805  19.145   0.792 1.00 . B C . 211 LYS CG   1 1 
        8 33855 2 2  11 LYS H    H -18.701  19.569   0.081 1.00 . B C . 211 LYS H    1 1 
        8 33856 2 2  11 LYS HA   H -17.363  18.221  -2.137 1.00 . B C . 211 LYS HA   1 1 
        8 33857 2 2  11 LYS HB2  H -15.195  17.999  -0.917 1.00 . B C . 211 LYS HB2  1 1 
        8 33858 2 2  11 LYS HB3  H -15.574  19.685  -1.273 1.00 . B C . 211 LYS HB3  1 1 
        8 33859 2 2  11 LYS HD2  H -14.405  20.098   2.112 1.00 . B C . 211 LYS HD2  1 1 
        8 33860 2 2  11 LYS HD3  H -13.769  19.761   0.502 1.00 . B C . 211 LYS HD3  1 1 
        8 33861 2 2  11 LYS HE2  H -16.025  21.524   0.234 1.00 . B C . 211 LYS HE2  1 1 
        8 33862 2 2  11 LYS HE3  H -14.907  22.201   1.433 1.00 . B C . 211 LYS HE3  1 1 
        8 33863 2 2  11 LYS HG2  H -16.727  19.619   1.096 1.00 . B C . 211 LYS HG2  1 1 
        8 33864 2 2  11 LYS HG3  H -15.665  18.235   1.356 1.00 . B C . 211 LYS HG3  1 1 
        8 33865 2 2  11 LYS HZ1  H -13.109  22.007  -0.063 1.00 . B C . 211 LYS HZ1  1 1 
        8 33866 2 2  11 LYS HZ2  H -14.368  22.691  -0.975 1.00 . B C . 211 LYS HZ2  1 1 
        8 33867 2 2  11 LYS HZ3  H -13.995  21.043  -1.143 1.00 . B C . 211 LYS HZ3  1 1 
        8 33868 2 2  11 LYS N    N -18.129  19.598  -0.714 1.00 . B C . 211 LYS N    1 1 
        8 33869 2 2  11 LYS NZ   N -14.048  21.837  -0.474 1.00 . B C . 211 LYS NZ   1 1 
        8 33870 2 2  11 LYS O    O -17.816  17.218   0.933 1.00 . B C . 211 LYS O    1 1 
        8 33871 2 2  12 ALA C    C -17.658  13.655  -0.760 1.00 . B C . 212 ALA C    1 1 
        8 33872 2 2  12 ALA CA   C -18.430  14.866  -0.232 1.00 . B C . 212 ALA CA   1 1 
        8 33873 2 2  12 ALA CB   C -19.921  14.727  -0.545 1.00 . B C . 212 ALA CB   1 1 
        8 33874 2 2  12 ALA H    H -17.927  16.097  -1.927 1.00 . B C . 212 ALA H    1 1 
        8 33875 2 2  12 ALA HA   H -18.277  14.978   0.831 1.00 . B C . 212 ALA HA   1 1 
        8 33876 2 2  12 ALA HB1  H -20.047  14.141  -1.444 1.00 . B C . 212 ALA HB1  1 1 
        8 33877 2 2  12 ALA HB2  H -20.352  15.707  -0.691 1.00 . B C . 212 ALA HB2  1 1 
        8 33878 2 2  12 ALA HB3  H -20.417  14.235   0.277 1.00 . B C . 212 ALA HB3  1 1 
        8 33879 2 2  12 ALA N    N -18.004  16.101  -0.950 1.00 . B C . 212 ALA N    1 1 
        8 33880 2 2  12 ALA O    O -17.838  13.235  -1.886 1.00 . B C . 212 ALA O    1 1 
        8 33881 2 2  13 ALA C    C -15.434  11.153   0.783 1.00 . B C . 213 ALA C    1 1 
        8 33882 2 2  13 ALA CA   C -16.007  11.913  -0.418 1.00 . B C . 213 ALA CA   1 1 
        8 33883 2 2  13 ALA CB   C -14.881  12.508  -1.268 1.00 . B C . 213 ALA CB   1 1 
        8 33884 2 2  13 ALA H    H -16.661  13.448   0.945 1.00 . B C . 213 ALA H    1 1 
        8 33885 2 2  13 ALA HA   H -16.625  11.260  -1.018 1.00 . B C . 213 ALA HA   1 1 
        8 33886 2 2  13 ALA HB1  H -14.356  11.713  -1.777 1.00 . B C . 213 ALA HB1  1 1 
        8 33887 2 2  13 ALA HB2  H -14.194  13.044  -0.631 1.00 . B C . 213 ALA HB2  1 1 
        8 33888 2 2  13 ALA HB3  H -15.300  13.187  -1.996 1.00 . B C . 213 ALA HB3  1 1 
        8 33889 2 2  13 ALA N    N -16.794  13.092   0.042 1.00 . B C . 213 ALA N    1 1 
        8 33890 2 2  13 ALA O    O -16.038  11.104   1.835 1.00 . B C . 213 ALA O    1 1 
        8 33891 2 2  14 ARG C    C -14.551   8.627   2.173 1.00 . B C . 214 ARG C    1 1 
        8 33892 2 2  14 ARG CA   C -13.650   9.796   1.761 1.00 . B C . 214 ARG CA   1 1 
        8 33893 2 2  14 ARG CB   C -13.494  10.793   2.919 1.00 . B C . 214 ARG CB   1 1 
        8 33894 2 2  14 ARG CD   C -11.473  12.248   3.156 1.00 . B C . 214 ARG CD   1 1 
        8 33895 2 2  14 ARG CG   C -12.802  12.065   2.419 1.00 . B C . 214 ARG CG   1 1 
        8 33896 2 2  14 ARG CZ   C -10.551  13.952   1.669 1.00 . B C . 214 ARG CZ   1 1 
        8 33897 2 2  14 ARG H    H -13.808  10.614  -0.227 1.00 . B C . 214 ARG H    1 1 
        8 33898 2 2  14 ARG HA   H -12.681   9.425   1.462 1.00 . B C . 214 ARG HA   1 1 
        8 33899 2 2  14 ARG HB2  H -14.465  11.044   3.316 1.00 . B C . 214 ARG HB2  1 1 
        8 33900 2 2  14 ARG HB3  H -12.894  10.344   3.697 1.00 . B C . 214 ARG HB3  1 1 
        8 33901 2 2  14 ARG HD2  H -11.613  12.127   4.220 1.00 . B C . 214 ARG HD2  1 1 
        8 33902 2 2  14 ARG HD3  H -10.740  11.545   2.789 1.00 . B C . 214 ARG HD3  1 1 
        8 33903 2 2  14 ARG HE   H -11.155  14.346   3.522 1.00 . B C . 214 ARG HE   1 1 
        8 33904 2 2  14 ARG HG2  H -12.617  11.981   1.358 1.00 . B C . 214 ARG HG2  1 1 
        8 33905 2 2  14 ARG HG3  H -13.438  12.918   2.607 1.00 . B C . 214 ARG HG3  1 1 
        8 33906 2 2  14 ARG HH11 H -10.672  12.093   0.912 1.00 . B C . 214 ARG HH11 1 1 
        8 33907 2 2  14 ARG HH12 H -10.018  13.293  -0.149 1.00 . B C . 214 ARG HH12 1 1 
        8 33908 2 2  14 ARG HH21 H -10.303  15.885   2.127 1.00 . B C . 214 ARG HH21 1 1 
        8 33909 2 2  14 ARG HH22 H  -9.809  15.424   0.532 1.00 . B C . 214 ARG HH22 1 1 
        8 33910 2 2  14 ARG N    N -14.271  10.564   0.634 1.00 . B C . 214 ARG N    1 1 
        8 33911 2 2  14 ARG NE   N -11.053  13.647   2.843 1.00 . B C . 214 ARG NE   1 1 
        8 33912 2 2  14 ARG NH1  N -10.403  13.040   0.739 1.00 . B C . 214 ARG NH1  1 1 
        8 33913 2 2  14 ARG NH2  N -10.193  15.183   1.423 1.00 . B C . 214 ARG NH2  1 1 
        8 33914 2 2  14 ARG O    O -15.716   8.799   2.470 1.00 . B C . 214 ARG O    1 1 
        8 33915 2 2  15 .   C    C -15.147   6.266   4.062 1.00 . B C . 215 MLZ C    1 1 
        8 33916 2 2  15 .   CA   C -14.844   6.252   2.562 1.00 . B C . 215 MLZ CA   1 1 
        8 33917 2 2  15 .   CB   C -13.977   5.042   2.204 1.00 . B C . 215 MLZ CB   1 1 
        8 33918 2 2  15 .   CD   C -12.930   4.339   0.046 1.00 . B C . 215 MLZ CD   1 1 
        8 33919 2 2  15 .   CE   C -13.148   4.369  -1.468 1.00 . B C . 215 MLZ CE   1 1 
        8 33920 2 2  15 .   CG   C -14.253   4.629   0.757 1.00 . B C . 215 MLZ CG   1 1 
        8 33921 2 2  15 .   CM   C -12.399   3.151  -3.437 1.00 . B C . 215 MLZ CM   1 1 
        8 33922 2 2  15 .   H    H -13.077   7.317   1.936 1.00 . B C . 215 MLZ H    1 1 
        8 33923 2 2  15 .   HA   H -15.761   6.237   1.993 1.00 . B C . 215 MLZ HA   1 1 
        8 33924 2 2  15 .   HB2  H -12.935   5.301   2.312 1.00 . B C . 215 MLZ HB2  1 1 
        8 33925 2 2  15 .   HB3  H -14.215   4.221   2.865 1.00 . B C . 215 MLZ HB3  1 1 
        8 33926 2 2  15 .   HCM1 H -13.199   3.728  -3.878 1.00 . B C . 215 MLZ HCM1 1 1 
        8 33927 2 2  15 .   HCM2 H -12.410   2.155  -3.855 1.00 . B C . 215 MLZ HCM2 1 1 
        8 33928 2 2  15 .   HCM3 H -11.455   3.622  -3.668 1.00 . B C . 215 MLZ HCM3 1 1 
        8 33929 2 2  15 .   HD2  H -12.202   5.088   0.320 1.00 . B C . 215 MLZ HD2  1 1 
        8 33930 2 2  15 .   HD3  H -12.570   3.364   0.339 1.00 . B C . 215 MLZ HD3  1 1 
        8 33931 2 2  15 .   HE2  H -12.622   5.204  -1.907 1.00 . B C . 215 MLZ HE2  1 1 
        8 33932 2 2  15 .   HE3  H -14.203   4.426  -1.695 1.00 . B C . 215 MLZ HE3  1 1 
        8 33933 2 2  15 .   HG2  H -14.768   5.429   0.247 1.00 . B C . 215 MLZ HG2  1 1 
        8 33934 2 2  15 .   HG3  H -14.869   3.742   0.747 1.00 . B C . 215 MLZ HG3  1 1 
        8 33935 2 2  15 .   HZ   H -13.232   2.305  -1.727 1.00 . B C . 215 MLZ HZ   1 1 
        8 33936 2 2  15 .   N    N -14.019   7.435   2.183 1.00 . B C . 215 MLZ N    1 1 
        8 33937 2 2  15 .   NZ   N -12.581   3.082  -1.960 1.00 . B C . 215 MLZ NZ   1 1 
        8 33938 2 2  15 .   O    O -14.279   6.501   4.878 1.00 . B C . 215 MLZ O    1 1 
        8 33939 2 2  16 SER C    C -15.989   4.940   6.627 1.00 . B C . 216 SER C    1 1 
        8 33940 2 2  16 SER CA   C -16.759   6.030   5.878 1.00 . B C . 216 SER CA   1 1 
        8 33941 2 2  16 SER CB   C -16.374   7.416   6.410 1.00 . B C . 216 SER CB   1 1 
        8 33942 2 2  16 SER H    H -17.066   5.847   3.750 1.00 . B C . 216 SER H    1 1 
        8 33943 2 2  16 SER HA   H -17.822   5.875   5.985 1.00 . B C . 216 SER HA   1 1 
        8 33944 2 2  16 SER HB2  H -15.330   7.418   6.689 1.00 . B C . 216 SER HB2  1 1 
        8 33945 2 2  16 SER HB3  H -16.542   8.157   5.642 1.00 . B C . 216 SER HB3  1 1 
        8 33946 2 2  16 SER HG   H -16.621   7.616   8.329 1.00 . B C . 216 SER HG   1 1 
        8 33947 2 2  16 SER N    N -16.384   6.036   4.429 1.00 . B C . 216 SER N    1 1 
        8 33948 2 2  16 SER O    O -14.855   4.638   6.315 1.00 . B C . 216 SER O    1 1 
        8 33949 2 2  16 SER OG   O -17.167   7.725   7.547 1.00 . B C . 216 SER OG   1 1 
        8 33950 2 2  17 ALA C    C -16.937   2.326   9.016 1.00 . B C . 217 ALA C    1 1 
        8 33951 2 2  17 ALA CA   C -15.909   3.271   8.383 1.00 . B C . 217 ALA CA   1 1 
        8 33952 2 2  17 ALA CB   C -15.126   4.011   9.469 1.00 . B C . 217 ALA CB   1 1 
        8 33953 2 2  17 ALA H    H -17.518   4.601   7.848 1.00 . B C . 217 ALA H    1 1 
        8 33954 2 2  17 ALA HA   H -15.236   2.722   7.741 1.00 . B C . 217 ALA HA   1 1 
        8 33955 2 2  17 ALA HB1  H -14.435   4.701   9.009 1.00 . B C . 217 ALA HB1  1 1 
        8 33956 2 2  17 ALA HB2  H -14.577   3.297  10.066 1.00 . B C . 217 ALA HB2  1 1 
        8 33957 2 2  17 ALA HB3  H -15.812   4.556  10.100 1.00 . B C . 217 ALA HB3  1 1 
        8 33958 2 2  17 ALA N    N -16.601   4.344   7.614 1.00 . B C . 217 ALA N    1 1 
        8 33959 2 2  17 ALA O    O -18.036   2.735   9.331 1.00 . B C . 217 ALA O    1 1 
        8 33960 2 2  18 PRO C    C -17.784   0.464  11.238 1.00 . B C . 218 PRO C    1 1 
        8 33961 2 2  18 PRO CA   C -17.464   0.086   9.790 1.00 . B C . 218 PRO CA   1 1 
        8 33962 2 2  18 PRO CB   C -16.674  -1.224   9.738 1.00 . B C . 218 PRO CB   1 1 
        8 33963 2 2  18 PRO CD   C -15.246   0.501   8.836 1.00 . B C . 218 PRO CD   1 1 
        8 33964 2 2  18 PRO CG   C -15.245  -0.824   9.546 1.00 . B C . 218 PRO CG   1 1 
        8 33965 2 2  18 PRO HA   H -18.371   0.004   9.210 1.00 . B C . 218 PRO HA   1 1 
        8 33966 2 2  18 PRO HB2  H -16.789  -1.765  10.666 1.00 . B C . 218 PRO HB2  1 1 
        8 33967 2 2  18 PRO HB3  H -17.008  -1.828   8.908 1.00 . B C . 218 PRO HB3  1 1 
        8 33968 2 2  18 PRO HD2  H -14.442   1.126   9.198 1.00 . B C . 218 PRO HD2  1 1 
        8 33969 2 2  18 PRO HD3  H -15.166   0.360   7.768 1.00 . B C . 218 PRO HD3  1 1 
        8 33970 2 2  18 PRO HG2  H -14.757  -0.728  10.505 1.00 . B C . 218 PRO HG2  1 1 
        8 33971 2 2  18 PRO HG3  H -14.734  -1.563   8.945 1.00 . B C . 218 PRO HG3  1 1 
        8 33972 2 2  18 PRO N    N -16.549   1.084   9.184 1.00 . B C . 218 PRO N    1 1 
        8 33973 2 2  18 PRO O    O -17.246   1.412  11.775 1.00 . B C . 218 PRO O    1 1 
        8 33974 2 2  19 ALA C    C -17.743   0.144  14.143 1.00 . B C . 219 ALA C    1 1 
        8 33975 2 2  19 ALA CA   C -19.008   0.050  13.288 1.00 . B C . 219 ALA CA   1 1 
        8 33976 2 2  19 ALA CB   C -19.879  -1.119  13.752 1.00 . B C . 219 ALA CB   1 1 
        8 33977 2 2  19 ALA H    H -19.078  -1.031  11.425 1.00 . B C . 219 ALA H    1 1 
        8 33978 2 2  19 ALA HA   H -19.564   0.975  13.335 1.00 . B C . 219 ALA HA   1 1 
        8 33979 2 2  19 ALA HB1  H -20.537  -0.786  14.541 1.00 . B C . 219 ALA HB1  1 1 
        8 33980 2 2  19 ALA HB2  H -19.247  -1.914  14.122 1.00 . B C . 219 ALA HB2  1 1 
        8 33981 2 2  19 ALA HB3  H -20.467  -1.482  12.923 1.00 . B C . 219 ALA HB3  1 1 
        8 33982 2 2  19 ALA N    N -18.655  -0.270  11.875 1.00 . B C . 219 ALA N    1 1 
        8 33983 2 2  19 ALA O    O -17.410   1.190  14.663 1.00 . B C . 219 ALA O    1 1 
        8 33984 2 2  20 THR C    C -16.074  -0.319  16.495 1.00 . B C . 220 THR C    1 1 
        8 33985 2 2  20 THR CA   C -15.792  -0.916  15.114 1.00 . B C . 220 THR CA   1 1 
        8 33986 2 2  20 THR CB   C -14.827  -0.021  14.334 1.00 . B C . 220 THR CB   1 1 
        8 33987 2 2  20 THR CG2  C -13.515   0.110  15.110 1.00 . B C . 220 THR CG2  1 1 
        8 33988 2 2  20 THR H    H -17.322  -1.776  13.864 1.00 . B C . 220 THR H    1 1 
        8 33989 2 2  20 THR HA   H -15.385  -1.912  15.210 1.00 . B C . 220 THR HA   1 1 
        8 33990 2 2  20 THR HB   H -15.268   0.956  14.204 1.00 . B C . 220 THR HB   1 1 
        8 33991 2 2  20 THR HG1  H -14.444   0.117  12.433 1.00 . B C . 220 THR HG1  1 1 
        8 33992 2 2  20 THR HG21 H -12.684   0.072  14.421 1.00 . B C . 220 THR HG21 1 1 
        8 33993 2 2  20 THR HG22 H -13.434  -0.701  15.818 1.00 . B C . 220 THR HG22 1 1 
        8 33994 2 2  20 THR HG23 H -13.502   1.052  15.638 1.00 . B C . 220 THR HG23 1 1 
        8 33995 2 2  20 THR N    N -17.036  -0.943  14.293 1.00 . B C . 220 THR N    1 1 
        8 33996 2 2  20 THR O    O -15.557   0.722  16.849 1.00 . B C . 220 THR O    1 1 
        8 33997 2 2  20 THR OG1  O -14.570  -0.597  13.062 1.00 . B C . 220 THR OG1  1 1 
        8 33998 2 2  21 GLY C    C -17.722  -1.575  19.519 1.00 . B C . 221 GLY C    1 1 
        8 33999 2 2  21 GLY CA   C -17.203  -0.439  18.635 1.00 . B C . 221 GLY CA   1 1 
        8 34000 2 2  21 GLY H    H -17.298  -1.808  16.974 1.00 . B C . 221 GLY H    1 1 
        8 34001 2 2  21 GLY HA2  H -16.308  -0.023  19.073 1.00 . B C . 221 GLY HA2  1 1 
        8 34002 2 2  21 GLY HA3  H -17.957   0.330  18.557 1.00 . B C . 221 GLY HA3  1 1 
        8 34003 2 2  21 GLY N    N -16.891  -0.970  17.278 1.00 . B C . 221 GLY N    1 1 
        8 34004 2 2  21 GLY O    O -17.144  -1.791  20.571 1.00 . B C . 221 GLY O    1 1 
        8 34005 2 2  21 GLY OXT  O -18.373  -2.460  18.988 1.00 . B C . 221 GLY OXT  1 1 
        8 34006 3 1   1 MET C    C   1.842 -11.990   5.921 1.00 . C B .   1 MET C    1 1 
        8 34007 3 1   1 MET CA   C   0.684 -10.990   5.905 1.00 . C B .   1 MET CA   1 1 
        8 34008 3 1   1 MET CB   C   0.006 -10.944   7.276 1.00 . C B .   1 MET CB   1 1 
        8 34009 3 1   1 MET CE   C   0.303  -7.012   7.629 1.00 . C B .   1 MET CE   1 1 
        8 34010 3 1   1 MET CG   C  -0.617  -9.563   7.490 1.00 . C B .   1 MET CG   1 1 
        8 34011 3 1   1 MET H1   H  -1.083 -10.683   4.847 1.00 . C B .   1 MET H1   1 1 
        8 34012 3 1   1 MET H2   H  -0.850 -12.286   5.355 1.00 . C B .   1 MET H2   1 1 
        8 34013 3 1   1 MET H3   H   0.041 -11.673   4.046 1.00 . C B .   1 MET H3   1 1 
        8 34014 3 1   1 MET HA   H   1.038 -10.008   5.627 1.00 . C B .   1 MET HA   1 1 
        8 34015 3 1   1 MET HB2  H  -0.766 -11.698   7.320 1.00 . C B .   1 MET HB2  1 1 
        8 34016 3 1   1 MET HB3  H   0.738 -11.133   8.046 1.00 . C B .   1 MET HB3  1 1 
        8 34017 3 1   1 MET HE1  H   0.663  -7.145   6.619 1.00 . C B .   1 MET HE1  1 1 
        8 34018 3 1   1 MET HE2  H   0.881  -6.243   8.119 1.00 . C B .   1 MET HE2  1 1 
        8 34019 3 1   1 MET HE3  H  -0.737  -6.720   7.605 1.00 . C B .   1 MET HE3  1 1 
        8 34020 3 1   1 MET HG2  H  -0.744  -9.073   6.537 1.00 . C B .   1 MET HG2  1 1 
        8 34021 3 1   1 MET HG3  H  -1.579  -9.672   7.970 1.00 . C B .   1 MET HG3  1 1 
        8 34022 3 1   1 MET N    N  -0.382 -11.442   4.968 1.00 . C B .   1 MET N    1 1 
        8 34023 3 1   1 MET O    O   2.993 -11.619   6.040 1.00 . C B .   1 MET O    1 1 
        8 34024 3 1   1 MET SD   S   0.471  -8.567   8.539 1.00 . C B .   1 MET SD   1 1 
        8 34025 3 1   2 PHE C    C   2.529 -15.182   4.593 1.00 . C B .   2 PHE C    1 1 
        8 34026 3 1   2 PHE CA   C   2.633 -14.275   5.821 1.00 . C B .   2 PHE CA   1 1 
        8 34027 3 1   2 PHE CB   C   2.410 -15.078   7.106 1.00 . C B .   2 PHE CB   1 1 
        8 34028 3 1   2 PHE CD1  C  -0.077 -14.999   7.516 1.00 . C B .   2 PHE CD1  1 1 
        8 34029 3 1   2 PHE CD2  C   0.895 -17.038   6.634 1.00 . C B .   2 PHE CD2  1 1 
        8 34030 3 1   2 PHE CE1  C  -1.345 -15.594   7.494 1.00 . C B .   2 PHE CE1  1 1 
        8 34031 3 1   2 PHE CE2  C  -0.372 -17.633   6.613 1.00 . C B .   2 PHE CE2  1 1 
        8 34032 3 1   2 PHE CG   C   1.041 -15.719   7.078 1.00 . C B .   2 PHE CG   1 1 
        8 34033 3 1   2 PHE CZ   C  -1.492 -16.911   7.044 1.00 . C B .   2 PHE CZ   1 1 
        8 34034 3 1   2 PHE H    H   0.614 -13.534   5.711 1.00 . C B .   2 PHE H    1 1 
        8 34035 3 1   2 PHE HA   H   3.599 -13.791   5.847 1.00 . C B .   2 PHE HA   1 1 
        8 34036 3 1   2 PHE HB2  H   3.164 -15.848   7.184 1.00 . C B .   2 PHE HB2  1 1 
        8 34037 3 1   2 PHE HB3  H   2.480 -14.419   7.958 1.00 . C B .   2 PHE HB3  1 1 
        8 34038 3 1   2 PHE HD1  H   0.036 -13.982   7.861 1.00 . C B .   2 PHE HD1  1 1 
        8 34039 3 1   2 PHE HD2  H   1.758 -17.595   6.301 1.00 . C B .   2 PHE HD2  1 1 
        8 34040 3 1   2 PHE HE1  H  -2.208 -15.037   7.826 1.00 . C B .   2 PHE HE1  1 1 
        8 34041 3 1   2 PHE HE2  H  -0.486 -18.650   6.266 1.00 . C B .   2 PHE HE2  1 1 
        8 34042 3 1   2 PHE HZ   H  -2.469 -17.371   7.029 1.00 . C B .   2 PHE HZ   1 1 
        8 34043 3 1   2 PHE N    N   1.547 -13.255   5.809 1.00 . C B .   2 PHE N    1 1 
        8 34044 3 1   2 PHE O    O   1.513 -15.801   4.348 1.00 . C B .   2 PHE O    1 1 
        8 34045 3 1   3 ASN C    C   4.727 -17.091   2.621 1.00 . C B .   3 ASN C    1 1 
        8 34046 3 1   3 ASN CA   C   3.542 -16.125   2.604 1.00 . C B .   3 ASN CA   1 1 
        8 34047 3 1   3 ASN CB   C   3.657 -15.158   1.423 1.00 . C B .   3 ASN CB   1 1 
        8 34048 3 1   3 ASN CG   C   2.495 -14.164   1.465 1.00 . C B .   3 ASN CG   1 1 
        8 34049 3 1   3 ASN H    H   4.383 -14.749   4.031 1.00 . C B .   3 ASN H    1 1 
        8 34050 3 1   3 ASN HA   H   2.611 -16.669   2.554 1.00 . C B .   3 ASN HA   1 1 
        8 34051 3 1   3 ASN HB2  H   4.592 -14.623   1.486 1.00 . C B .   3 ASN HB2  1 1 
        8 34052 3 1   3 ASN HB3  H   3.622 -15.714   0.498 1.00 . C B .   3 ASN HB3  1 1 
        8 34053 3 1   3 ASN HD21 H   1.100 -15.575   1.410 1.00 . C B .   3 ASN HD21 1 1 
        8 34054 3 1   3 ASN HD22 H   0.518 -13.982   1.476 1.00 . C B .   3 ASN HD22 1 1 
        8 34055 3 1   3 ASN N    N   3.573 -15.256   3.814 1.00 . C B .   3 ASN N    1 1 
        8 34056 3 1   3 ASN ND2  N   1.269 -14.611   1.449 1.00 . C B .   3 ASN ND2  1 1 
        8 34057 3 1   3 ASN O    O   5.787 -16.776   3.124 1.00 . C B .   3 ASN O    1 1 
        8 34058 3 1   3 ASN OD1  O   2.706 -12.968   1.514 1.00 . C B .   3 ASN OD1  1 1 
        8 34059 3 1   4 ASP C    C   6.984 -18.623   1.628 1.00 . C B .   4 ASP C    1 1 
        8 34060 3 1   4 ASP CA   C   5.665 -19.268   2.065 1.00 . C B .   4 ASP CA   1 1 
        8 34061 3 1   4 ASP CB   C   5.229 -20.322   1.045 1.00 . C B .   4 ASP CB   1 1 
        8 34062 3 1   4 ASP CG   C   6.072 -21.586   1.226 1.00 . C B .   4 ASP CG   1 1 
        8 34063 3 1   4 ASP H    H   3.689 -18.498   1.679 1.00 . C B .   4 ASP H    1 1 
        8 34064 3 1   4 ASP HA   H   5.772 -19.715   3.042 1.00 . C B .   4 ASP HA   1 1 
        8 34065 3 1   4 ASP HB2  H   4.186 -20.560   1.198 1.00 . C B .   4 ASP HB2  1 1 
        8 34066 3 1   4 ASP HB3  H   5.367 -19.936   0.046 1.00 . C B .   4 ASP HB3  1 1 
        8 34067 3 1   4 ASP N    N   4.556 -18.266   2.073 1.00 . C B .   4 ASP N    1 1 
        8 34068 3 1   4 ASP O    O   8.004 -18.779   2.269 1.00 . C B .   4 ASP O    1 1 
        8 34069 3 1   4 ASP OD1  O   6.081 -22.148   2.309 1.00 . C B .   4 ASP OD1  1 1 
        8 34070 3 1   4 ASP OD2  O   6.724 -22.009   0.286 1.00 . C B .   4 ASP OD2  1 1 
        8 34071 3 1   5 ARG C    C   8.766 -16.287   1.147 1.00 . C B .   5 ARG C    1 1 
        8 34072 3 1   5 ARG CA   C   8.222 -17.234   0.078 1.00 . C B .   5 ARG CA   1 1 
        8 34073 3 1   5 ARG CB   C   7.808 -16.454  -1.169 1.00 . C B .   5 ARG CB   1 1 
        8 34074 3 1   5 ARG CD   C   8.803 -17.790  -3.027 1.00 . C B .   5 ARG CD   1 1 
        8 34075 3 1   5 ARG CG   C   7.506 -17.439  -2.298 1.00 . C B .   5 ARG CG   1 1 
        8 34076 3 1   5 ARG CZ   C   7.756 -18.715  -5.031 1.00 . C B .   5 ARG CZ   1 1 
        8 34077 3 1   5 ARG H    H   6.137 -17.774   0.047 1.00 . C B .   5 ARG H    1 1 
        8 34078 3 1   5 ARG HA   H   8.962 -17.977  -0.178 1.00 . C B .   5 ARG HA   1 1 
        8 34079 3 1   5 ARG HB2  H   6.925 -15.870  -0.953 1.00 . C B .   5 ARG HB2  1 1 
        8 34080 3 1   5 ARG HB3  H   8.611 -15.797  -1.467 1.00 . C B .   5 ARG HB3  1 1 
        8 34081 3 1   5 ARG HD2  H   9.151 -16.946  -3.604 1.00 . C B .   5 ARG HD2  1 1 
        8 34082 3 1   5 ARG HD3  H   9.558 -18.101  -2.320 1.00 . C B .   5 ARG HD3  1 1 
        8 34083 3 1   5 ARG HE   H   8.719 -19.833  -3.698 1.00 . C B .   5 ARG HE   1 1 
        8 34084 3 1   5 ARG HG2  H   7.073 -18.337  -1.883 1.00 . C B .   5 ARG HG2  1 1 
        8 34085 3 1   5 ARG HG3  H   6.811 -16.991  -2.992 1.00 . C B .   5 ARG HG3  1 1 
        8 34086 3 1   5 ARG HH11 H   7.592 -16.725  -4.791 1.00 . C B .   5 ARG HH11 1 1 
        8 34087 3 1   5 ARG HH12 H   6.849 -17.373  -6.212 1.00 . C B .   5 ARG HH12 1 1 
        8 34088 3 1   5 ARG HH21 H   7.746 -20.648  -5.549 1.00 . C B .   5 ARG HH21 1 1 
        8 34089 3 1   5 ARG HH22 H   6.933 -19.576  -6.640 1.00 . C B .   5 ARG HH22 1 1 
        8 34090 3 1   5 ARG N    N   6.970 -17.890   0.549 1.00 . C B .   5 ARG N    1 1 
        8 34091 3 1   5 ARG NE   N   8.441 -18.922  -3.930 1.00 . C B .   5 ARG NE   1 1 
        8 34092 3 1   5 ARG NH1  N   7.370 -17.509  -5.369 1.00 . C B .   5 ARG NH1  1 1 
        8 34093 3 1   5 ARG NH2  N   7.455 -19.725  -5.799 1.00 . C B .   5 ARG NH2  1 1 
        8 34094 3 1   5 ARG O    O   9.944 -16.284   1.444 1.00 . C B .   5 ARG O    1 1 
        8 34095 3 1   6 VAL C    C   7.241 -14.180   3.729 1.00 . C B .   6 VAL C    1 1 
        8 34096 3 1   6 VAL CA   C   8.387 -14.537   2.781 1.00 . C B .   6 VAL CA   1 1 
        8 34097 3 1   6 VAL CB   C   8.841 -13.292   2.014 1.00 . C B .   6 VAL CB   1 1 
        8 34098 3 1   6 VAL CG1  C  10.033 -13.642   1.120 1.00 . C B .   6 VAL CG1  1 1 
        8 34099 3 1   6 VAL CG2  C   7.688 -12.781   1.148 1.00 . C B .   6 VAL CG2  1 1 
        8 34100 3 1   6 VAL H    H   6.970 -15.508   1.481 1.00 . C B .   6 VAL H    1 1 
        8 34101 3 1   6 VAL HA   H   9.214 -14.962   3.332 1.00 . C B .   6 VAL HA   1 1 
        8 34102 3 1   6 VAL HB   H   9.131 -12.523   2.715 1.00 . C B .   6 VAL HB   1 1 
        8 34103 3 1   6 VAL HG11 H  10.520 -12.733   0.799 1.00 . C B .   6 VAL HG11 1 1 
        8 34104 3 1   6 VAL HG12 H   9.686 -14.190   0.257 1.00 . C B .   6 VAL HG12 1 1 
        8 34105 3 1   6 VAL HG13 H  10.732 -14.249   1.675 1.00 . C B .   6 VAL HG13 1 1 
        8 34106 3 1   6 VAL HG21 H   7.958 -11.830   0.713 1.00 . C B .   6 VAL HG21 1 1 
        8 34107 3 1   6 VAL HG22 H   6.805 -12.660   1.758 1.00 . C B .   6 VAL HG22 1 1 
        8 34108 3 1   6 VAL HG23 H   7.487 -13.493   0.361 1.00 . C B .   6 VAL HG23 1 1 
        8 34109 3 1   6 VAL N    N   7.917 -15.486   1.732 1.00 . C B .   6 VAL N    1 1 
        8 34110 3 1   6 VAL O    O   6.086 -14.193   3.354 1.00 . C B .   6 VAL O    1 1 
        8 34111 3 1   7 ILE C    C   6.676 -12.030   6.380 1.00 . C B .   7 ILE C    1 1 
        8 34112 3 1   7 ILE CA   C   6.484 -13.476   5.920 1.00 . C B .   7 ILE CA   1 1 
        8 34113 3 1   7 ILE CB   C   6.666 -14.439   7.097 1.00 . C B .   7 ILE CB   1 1 
        8 34114 3 1   7 ILE CD1  C   5.589 -15.237   9.206 1.00 . C B .   7 ILE CD1  1 1 
        8 34115 3 1   7 ILE CG1  C   5.677 -14.080   8.208 1.00 . C B .   7 ILE CG1  1 1 
        8 34116 3 1   7 ILE CG2  C   8.094 -14.325   7.631 1.00 . C B .   7 ILE CG2  1 1 
        8 34117 3 1   7 ILE H    H   8.492 -13.839   5.231 1.00 . C B .   7 ILE H    1 1 
        8 34118 3 1   7 ILE HA   H   5.509 -13.605   5.474 1.00 . C B .   7 ILE HA   1 1 
        8 34119 3 1   7 ILE HB   H   6.484 -15.450   6.766 1.00 . C B .   7 ILE HB   1 1 
        8 34120 3 1   7 ILE HD11 H   4.662 -15.168   9.756 1.00 . C B .   7 ILE HD11 1 1 
        8 34121 3 1   7 ILE HD12 H   6.420 -15.184   9.893 1.00 . C B .   7 ILE HD12 1 1 
        8 34122 3 1   7 ILE HD13 H   5.622 -16.175   8.673 1.00 . C B .   7 ILE HD13 1 1 
        8 34123 3 1   7 ILE HG12 H   6.017 -13.191   8.718 1.00 . C B .   7 ILE HG12 1 1 
        8 34124 3 1   7 ILE HG13 H   4.704 -13.899   7.779 1.00 . C B .   7 ILE HG13 1 1 
        8 34125 3 1   7 ILE HG21 H   8.162 -14.827   8.585 1.00 . C B .   7 ILE HG21 1 1 
        8 34126 3 1   7 ILE HG22 H   8.351 -13.284   7.753 1.00 . C B .   7 ILE HG22 1 1 
        8 34127 3 1   7 ILE HG23 H   8.777 -14.785   6.933 1.00 . C B .   7 ILE HG23 1 1 
        8 34128 3 1   7 ILE N    N   7.553 -13.849   4.951 1.00 . C B .   7 ILE N    1 1 
        8 34129 3 1   7 ILE O    O   7.712 -11.434   6.159 1.00 . C B .   7 ILE O    1 1 
        8 34130 3 1   8 VAL C    C   6.451 -10.006   8.882 1.00 . C B .   8 VAL C    1 1 
        8 34131 3 1   8 VAL CA   C   5.837 -10.049   7.483 1.00 . C B .   8 VAL CA   1 1 
        8 34132 3 1   8 VAL CB   C   4.416  -9.482   7.514 1.00 . C B .   8 VAL CB   1 1 
        8 34133 3 1   8 VAL CG1  C   3.554 -10.310   8.469 1.00 . C B .   8 VAL CG1  1 1 
        8 34134 3 1   8 VAL CG2  C   4.460  -8.029   7.999 1.00 . C B .   8 VAL CG2  1 1 
        8 34135 3 1   8 VAL H    H   4.862 -11.949   7.187 1.00 . C B .   8 VAL H    1 1 
        8 34136 3 1   8 VAL HA   H   6.448  -9.489   6.790 1.00 . C B .   8 VAL HA   1 1 
        8 34137 3 1   8 VAL HB   H   3.992  -9.518   6.521 1.00 . C B .   8 VAL HB   1 1 
        8 34138 3 1   8 VAL HG11 H   4.110 -11.174   8.800 1.00 . C B .   8 VAL HG11 1 1 
        8 34139 3 1   8 VAL HG12 H   2.659 -10.632   7.958 1.00 . C B .   8 VAL HG12 1 1 
        8 34140 3 1   8 VAL HG13 H   3.284  -9.707   9.323 1.00 . C B .   8 VAL HG13 1 1 
        8 34141 3 1   8 VAL HG21 H   4.410  -7.364   7.149 1.00 . C B .   8 VAL HG21 1 1 
        8 34142 3 1   8 VAL HG22 H   5.380  -7.854   8.539 1.00 . C B .   8 VAL HG22 1 1 
        8 34143 3 1   8 VAL HG23 H   3.620  -7.842   8.651 1.00 . C B .   8 VAL HG23 1 1 
        8 34144 3 1   8 VAL N    N   5.692 -11.457   7.018 1.00 . C B .   8 VAL N    1 1 
        8 34145 3 1   8 VAL O    O   5.981 -10.645   9.802 1.00 . C B .   8 VAL O    1 1 
        8 34146 3 1   9 LYS C    C   8.648  -7.683  10.553 1.00 . C B .   9 LYS C    1 1 
        8 34147 3 1   9 LYS CA   C   8.139  -9.125  10.381 1.00 . C B .   9 LYS CA   1 1 
        8 34148 3 1   9 LYS CB   C   9.284 -10.136  10.332 1.00 . C B .   9 LYS CB   1 1 
        8 34149 3 1   9 LYS CD   C   9.761 -12.318  11.455 1.00 . C B .   9 LYS CD   1 1 
        8 34150 3 1   9 LYS CE   C   9.061 -13.429  12.232 1.00 . C B .   9 LYS CE   1 1 
        8 34151 3 1   9 LYS CG   C   8.721 -11.514  10.682 1.00 . C B .   9 LYS CG   1 1 
        8 34152 3 1   9 LYS H    H   7.845  -8.730   8.289 1.00 . C B .   9 LYS H    1 1 
        8 34153 3 1   9 LYS HA   H   7.447  -9.396  11.151 1.00 . C B .   9 LYS HA   1 1 
        8 34154 3 1   9 LYS HB2  H   9.705 -10.160   9.337 1.00 . C B .   9 LYS HB2  1 1 
        8 34155 3 1   9 LYS HB3  H  10.048  -9.862  11.044 1.00 . C B .   9 LYS HB3  1 1 
        8 34156 3 1   9 LYS HD2  H  10.461 -12.754  10.767 1.00 . C B .   9 LYS HD2  1 1 
        8 34157 3 1   9 LYS HD3  H  10.284 -11.671  12.138 1.00 . C B .   9 LYS HD3  1 1 
        8 34158 3 1   9 LYS HE2  H   8.017 -13.191  12.361 1.00 . C B .   9 LYS HE2  1 1 
        8 34159 3 1   9 LYS HE3  H   9.172 -14.372  11.719 1.00 . C B .   9 LYS HE3  1 1 
        8 34160 3 1   9 LYS HG2  H   7.837 -11.396  11.291 1.00 . C B .   9 LYS HG2  1 1 
        8 34161 3 1   9 LYS HG3  H   8.463 -12.038   9.774 1.00 . C B .   9 LYS HG3  1 1 
        8 34162 3 1   9 LYS HZ1  H  10.781 -13.443  13.405 1.00 . C B .   9 LYS HZ1  1 1 
        8 34163 3 1   9 LYS HZ2  H   9.495 -14.346  14.048 1.00 . C B .   9 LYS HZ2  1 1 
        8 34164 3 1   9 LYS HZ3  H   9.460 -12.650  14.121 1.00 . C B .   9 LYS HZ3  1 1 
        8 34165 3 1   9 LYS N    N   7.492  -9.243   9.046 1.00 . C B .   9 LYS N    1 1 
        8 34166 3 1   9 LYS NZ   N   9.751 -13.470  13.551 1.00 . C B .   9 LYS NZ   1 1 
        8 34167 3 1   9 LYS O    O   9.085  -7.086   9.591 1.00 . C B .   9 LYS O    1 1 
        8 34168 3 1  10 LYS C    C   8.798  -8.991  13.219 1.00 . C B .  10 LYS C    1 1 
        8 34169 3 1  10 LYS CA   C   8.004  -7.716  12.946 1.00 . C B .  10 LYS CA   1 1 
        8 34170 3 1  10 LYS CB   C   6.517  -7.997  12.705 1.00 . C B .  10 LYS CB   1 1 
        8 34171 3 1  10 LYS CD   C   4.319  -6.861  13.053 1.00 . C B .  10 LYS CD   1 1 
        8 34172 3 1  10 LYS CE   C   3.585  -8.170  12.759 1.00 . C B .  10 LYS CE   1 1 
        8 34173 3 1  10 LYS CG   C   5.679  -7.170  13.681 1.00 . C B .  10 LYS CG   1 1 
        8 34174 3 1  10 LYS H    H   8.848  -6.134  11.776 1.00 . C B .  10 LYS H    1 1 
        8 34175 3 1  10 LYS HA   H   8.109  -7.043  13.784 1.00 . C B .  10 LYS HA   1 1 
        8 34176 3 1  10 LYS HB2  H   6.259  -7.728  11.691 1.00 . C B .  10 LYS HB2  1 1 
        8 34177 3 1  10 LYS HB3  H   6.319  -9.047  12.861 1.00 . C B .  10 LYS HB3  1 1 
        8 34178 3 1  10 LYS HD2  H   3.733  -6.266  13.738 1.00 . C B .  10 LYS HD2  1 1 
        8 34179 3 1  10 LYS HD3  H   4.464  -6.314  12.133 1.00 . C B .  10 LYS HD3  1 1 
        8 34180 3 1  10 LYS HE2  H   2.812  -8.011  12.023 1.00 . C B .  10 LYS HE2  1 1 
        8 34181 3 1  10 LYS HE3  H   4.281  -8.923  12.418 1.00 . C B .  10 LYS HE3  1 1 
        8 34182 3 1  10 LYS HG2  H   5.535  -7.728  14.595 1.00 . C B .  10 LYS HG2  1 1 
        8 34183 3 1  10 LYS HG3  H   6.193  -6.245  13.901 1.00 . C B .  10 LYS HG3  1 1 
        8 34184 3 1  10 LYS HZ1  H   3.736  -8.657  14.778 1.00 . C B .  10 LYS HZ1  1 1 
        8 34185 3 1  10 LYS HZ2  H   2.503  -9.486  13.956 1.00 . C B .  10 LYS HZ2  1 1 
        8 34186 3 1  10 LYS HZ3  H   2.300  -7.850  14.366 1.00 . C B .  10 LYS HZ3  1 1 
        8 34187 3 1  10 LYS N    N   8.519  -7.052  11.708 1.00 . C B .  10 LYS N    1 1 
        8 34188 3 1  10 LYS NZ   N   2.986  -8.571  14.063 1.00 . C B .  10 LYS NZ   1 1 
        8 34189 3 1  10 LYS O    O   8.328 -10.095  13.024 1.00 . C B .  10 LYS O    1 1 
        8 34190 3 1  11 SER C    C  11.533  -9.859  15.333 1.00 . C B .  11 SER C    1 1 
        8 34191 3 1  11 SER CA   C  10.886  -9.999  13.946 1.00 . C B .  11 SER CA   1 1 
        8 34192 3 1  11 SER CB   C  11.939  -9.949  12.824 1.00 . C B .  11 SER CB   1 1 
        8 34193 3 1  11 SER H    H  10.362  -7.923  13.804 1.00 . C B .  11 SER H    1 1 
        8 34194 3 1  11 SER HA   H  10.316 -10.913  13.891 1.00 . C B .  11 SER HA   1 1 
        8 34195 3 1  11 SER HB2  H  12.051 -10.929  12.391 1.00 . C B .  11 SER HB2  1 1 
        8 34196 3 1  11 SER HB3  H  11.610  -9.259  12.061 1.00 . C B .  11 SER HB3  1 1 
        8 34197 3 1  11 SER HG   H  13.601  -8.947  12.679 1.00 . C B .  11 SER HG   1 1 
        8 34198 3 1  11 SER N    N  10.013  -8.828  13.669 1.00 . C B .  11 SER N    1 1 
        8 34199 3 1  11 SER O    O  11.334  -8.868  16.007 1.00 . C B .  11 SER O    1 1 
        8 34200 3 1  11 SER OG   O  13.192  -9.513  13.337 1.00 . C B .  11 SER OG   1 1 
        8 34201 3 1  12 PRO C    C  14.009  -9.705  17.076 1.00 . C B .  12 PRO C    1 1 
        8 34202 3 1  12 PRO CA   C  12.966 -10.824  17.039 1.00 . C B .  12 PRO CA   1 1 
        8 34203 3 1  12 PRO CB   C  13.642 -12.192  17.148 1.00 . C B .  12 PRO CB   1 1 
        8 34204 3 1  12 PRO CD   C  12.591 -12.090  14.974 1.00 . C B .  12 PRO CD   1 1 
        8 34205 3 1  12 PRO CG   C  13.718 -12.716  15.749 1.00 . C B .  12 PRO CG   1 1 
        8 34206 3 1  12 PRO HA   H  12.242 -10.695  17.830 1.00 . C B .  12 PRO HA   1 1 
        8 34207 3 1  12 PRO HB2  H  14.634 -12.086  17.562 1.00 . C B .  12 PRO HB2  1 1 
        8 34208 3 1  12 PRO HB3  H  13.049 -12.853  17.763 1.00 . C B .  12 PRO HB3  1 1 
        8 34209 3 1  12 PRO HD2  H  12.907 -11.858  13.969 1.00 . C B .  12 PRO HD2  1 1 
        8 34210 3 1  12 PRO HD3  H  11.731 -12.743  14.961 1.00 . C B .  12 PRO HD3  1 1 
        8 34211 3 1  12 PRO HG2  H  14.664 -12.444  15.305 1.00 . C B .  12 PRO HG2  1 1 
        8 34212 3 1  12 PRO HG3  H  13.608 -13.791  15.752 1.00 . C B .  12 PRO HG3  1 1 
        8 34213 3 1  12 PRO N    N  12.292 -10.858  15.718 1.00 . C B .  12 PRO N    1 1 
        8 34214 3 1  12 PRO O    O  14.189  -9.044  18.079 1.00 . C B .  12 PRO O    1 1 
        8 34215 3 1  13 LEU C    C  15.057  -7.037  16.071 1.00 . C B .  13 LEU C    1 1 
        8 34216 3 1  13 LEU CA   C  15.723  -8.409  15.958 1.00 . C B .  13 LEU CA   1 1 
        8 34217 3 1  13 LEU CB   C  16.407  -8.557  14.598 1.00 . C B .  13 LEU CB   1 1 
        8 34218 3 1  13 LEU CD1  C  18.606  -8.009  15.649 1.00 . C B .  13 LEU CD1  1 1 
        8 34219 3 1  13 LEU CD2  C  17.842 -10.384  15.513 1.00 . C B .  13 LEU CD2  1 1 
        8 34220 3 1  13 LEU CG   C  17.847  -9.031  14.800 1.00 . C B .  13 LEU CG   1 1 
        8 34221 3 1  13 LEU H    H  14.531 -10.032  15.190 1.00 . C B .  13 LEU H    1 1 
        8 34222 3 1  13 LEU HA   H  16.437  -8.549  16.756 1.00 . C B .  13 LEU HA   1 1 
        8 34223 3 1  13 LEU HB2  H  15.871  -9.280  14.001 1.00 . C B .  13 LEU HB2  1 1 
        8 34224 3 1  13 LEU HB3  H  16.410  -7.604  14.091 1.00 . C B .  13 LEU HB3  1 1 
        8 34225 3 1  13 LEU HD11 H  19.531  -7.748  15.157 1.00 . C B .  13 LEU HD11 1 1 
        8 34226 3 1  13 LEU HD12 H  18.821  -8.435  16.618 1.00 . C B .  13 LEU HD12 1 1 
        8 34227 3 1  13 LEU HD13 H  18.000  -7.123  15.772 1.00 . C B .  13 LEU HD13 1 1 
        8 34228 3 1  13 LEU HD21 H  18.419 -11.095  14.941 1.00 . C B .  13 LEU HD21 1 1 
        8 34229 3 1  13 LEU HD22 H  16.826 -10.737  15.608 1.00 . C B .  13 LEU HD22 1 1 
        8 34230 3 1  13 LEU HD23 H  18.278 -10.275  16.496 1.00 . C B .  13 LEU HD23 1 1 
        8 34231 3 1  13 LEU HG   H  18.332  -9.131  13.840 1.00 . C B .  13 LEU HG   1 1 
        8 34232 3 1  13 LEU N    N  14.694  -9.487  15.988 1.00 . C B .  13 LEU N    1 1 
        8 34233 3 1  13 LEU O    O  15.610  -6.111  16.631 1.00 . C B .  13 LEU O    1 1 
        8 34234 3 1  14 GLY C    C  13.271  -4.877  14.261 1.00 . C B .  14 GLY C    1 1 
        8 34235 3 1  14 GLY CA   C  13.174  -5.584  15.615 1.00 . C B .  14 GLY CA   1 1 
        8 34236 3 1  14 GLY H    H  13.444  -7.656  15.093 1.00 . C B .  14 GLY H    1 1 
        8 34237 3 1  14 GLY HA2  H  12.135  -5.742  15.866 1.00 . C B .  14 GLY HA2  1 1 
        8 34238 3 1  14 GLY HA3  H  13.638  -4.972  16.374 1.00 . C B .  14 GLY HA3  1 1 
        8 34239 3 1  14 GLY N    N  13.873  -6.897  15.540 1.00 . C B .  14 GLY N    1 1 
        8 34240 3 1  14 GLY O    O  14.347  -4.633  13.753 1.00 . C B .  14 GLY O    1 1 
        8 34241 3 1  15 GLY C    C  11.003  -4.338  11.505 1.00 . C B .  15 GLY C    1 1 
        8 34242 3 1  15 GLY CA   C  12.182  -3.856  12.353 1.00 . C B .  15 GLY CA   1 1 
        8 34243 3 1  15 GLY H    H  11.296  -4.753  14.100 1.00 . C B .  15 GLY H    1 1 
        8 34244 3 1  15 GLY HA2  H  12.106  -2.790  12.502 1.00 . C B .  15 GLY HA2  1 1 
        8 34245 3 1  15 GLY HA3  H  13.108  -4.085  11.846 1.00 . C B .  15 GLY HA3  1 1 
        8 34246 3 1  15 GLY N    N  12.154  -4.546  13.673 1.00 . C B .  15 GLY N    1 1 
        8 34247 3 1  15 GLY O    O  10.733  -5.519  11.415 1.00 . C B .  15 GLY O    1 1 
        8 34248 3 1  16 TYR C    C   9.569  -4.094   8.604 1.00 . C B .  16 TYR C    1 1 
        8 34249 3 1  16 TYR CA   C   9.134  -3.844  10.048 1.00 . C B .  16 TYR CA   1 1 
        8 34250 3 1  16 TYR CB   C   8.165  -2.664  10.114 1.00 . C B .  16 TYR CB   1 1 
        8 34251 3 1  16 TYR CD1  C   5.961  -3.601  10.899 1.00 . C B .  16 TYR CD1  1 1 
        8 34252 3 1  16 TYR CD2  C   7.378  -2.456  12.499 1.00 . C B .  16 TYR CD2  1 1 
        8 34253 3 1  16 TYR CE1  C   5.013  -3.831  11.903 1.00 . C B .  16 TYR CE1  1 1 
        8 34254 3 1  16 TYR CE2  C   6.431  -2.687  13.504 1.00 . C B .  16 TYR CE2  1 1 
        8 34255 3 1  16 TYR CG   C   7.143  -2.913  11.197 1.00 . C B .  16 TYR CG   1 1 
        8 34256 3 1  16 TYR CZ   C   5.248  -3.375  13.205 1.00 . C B .  16 TYR CZ   1 1 
        8 34257 3 1  16 TYR H    H  10.529  -2.485  10.970 1.00 . C B .  16 TYR H    1 1 
        8 34258 3 1  16 TYR HA   H   8.673  -4.729  10.458 1.00 . C B .  16 TYR HA   1 1 
        8 34259 3 1  16 TYR HB2  H   8.712  -1.760  10.335 1.00 . C B .  16 TYR HB2  1 1 
        8 34260 3 1  16 TYR HB3  H   7.662  -2.558   9.164 1.00 . C B .  16 TYR HB3  1 1 
        8 34261 3 1  16 TYR HD1  H   5.780  -3.953   9.894 1.00 . C B .  16 TYR HD1  1 1 
        8 34262 3 1  16 TYR HD2  H   8.291  -1.926  12.729 1.00 . C B .  16 TYR HD2  1 1 
        8 34263 3 1  16 TYR HE1  H   4.101  -4.362  11.673 1.00 . C B .  16 TYR HE1  1 1 
        8 34264 3 1  16 TYR HE2  H   6.612  -2.335  14.508 1.00 . C B .  16 TYR HE2  1 1 
        8 34265 3 1  16 TYR HH   H   3.955  -2.753  14.465 1.00 . C B .  16 TYR HH   1 1 
        8 34266 3 1  16 TYR N    N  10.298  -3.433  10.883 1.00 . C B .  16 TYR N    1 1 
        8 34267 3 1  16 TYR O    O   9.189  -3.379   7.698 1.00 . C B .  16 TYR O    1 1 
        8 34268 3 1  16 TYR OH   O   4.314  -3.602  14.195 1.00 . C B .  16 TYR OH   1 1 
        8 34269 3 1  17 GLY C    C  10.152  -6.742   6.565 1.00 . C B .  17 GLY C    1 1 
        8 34270 3 1  17 GLY CA   C  10.792  -5.421   6.992 1.00 . C B .  17 GLY CA   1 1 
        8 34271 3 1  17 GLY H    H  10.641  -5.683   9.126 1.00 . C B .  17 GLY H    1 1 
        8 34272 3 1  17 GLY HA2  H  10.473  -4.635   6.326 1.00 . C B .  17 GLY HA2  1 1 
        8 34273 3 1  17 GLY HA3  H  11.868  -5.511   6.958 1.00 . C B .  17 GLY HA3  1 1 
        8 34274 3 1  17 GLY N    N  10.358  -5.107   8.382 1.00 . C B .  17 GLY N    1 1 
        8 34275 3 1  17 GLY O    O   9.208  -7.206   7.172 1.00 . C B .  17 GLY O    1 1 
        8 34276 3 1  18 VAL C    C  11.041  -9.782   5.483 1.00 . C B .  18 VAL C    1 1 
        8 34277 3 1  18 VAL CA   C  10.071  -8.662   5.102 1.00 . C B .  18 VAL CA   1 1 
        8 34278 3 1  18 VAL CB   C   9.876  -8.576   3.575 1.00 . C B .  18 VAL CB   1 1 
        8 34279 3 1  18 VAL CG1  C  11.147  -8.056   2.905 1.00 . C B .  18 VAL CG1  1 1 
        8 34280 3 1  18 VAL CG2  C   9.546  -9.964   3.013 1.00 . C B .  18 VAL CG2  1 1 
        8 34281 3 1  18 VAL H    H  11.423  -6.974   5.059 1.00 . C B .  18 VAL H    1 1 
        8 34282 3 1  18 VAL HA   H   9.119  -8.819   5.587 1.00 . C B .  18 VAL HA   1 1 
        8 34283 3 1  18 VAL HB   H   9.059  -7.904   3.358 1.00 . C B .  18 VAL HB   1 1 
        8 34284 3 1  18 VAL HG11 H  11.384  -8.674   2.052 1.00 . C B .  18 VAL HG11 1 1 
        8 34285 3 1  18 VAL HG12 H  11.961  -8.085   3.608 1.00 . C B .  18 VAL HG12 1 1 
        8 34286 3 1  18 VAL HG13 H  10.991  -7.040   2.579 1.00 . C B .  18 VAL HG13 1 1 
        8 34287 3 1  18 VAL HG21 H   9.084 -10.564   3.783 1.00 . C B .  18 VAL HG21 1 1 
        8 34288 3 1  18 VAL HG22 H  10.455 -10.442   2.681 1.00 . C B .  18 VAL HG22 1 1 
        8 34289 3 1  18 VAL HG23 H   8.867  -9.863   2.179 1.00 . C B .  18 VAL HG23 1 1 
        8 34290 3 1  18 VAL N    N  10.645  -7.350   5.524 1.00 . C B .  18 VAL N    1 1 
        8 34291 3 1  18 VAL O    O  12.232  -9.677   5.279 1.00 . C B .  18 VAL O    1 1 
        8 34292 3 1  19 PHE C    C  11.596 -12.967   5.377 1.00 . C B .  19 PHE C    1 1 
        8 34293 3 1  19 PHE CA   C  11.461 -11.934   6.495 1.00 . C B .  19 PHE CA   1 1 
        8 34294 3 1  19 PHE CB   C  10.799 -12.560   7.720 1.00 . C B .  19 PHE CB   1 1 
        8 34295 3 1  19 PHE CD1  C  12.455 -11.615   9.365 1.00 . C B .  19 PHE CD1  1 1 
        8 34296 3 1  19 PHE CD2  C  12.166 -14.020   9.252 1.00 . C B .  19 PHE CD2  1 1 
        8 34297 3 1  19 PHE CE1  C  13.413 -11.777  10.373 1.00 . C B .  19 PHE CE1  1 1 
        8 34298 3 1  19 PHE CE2  C  13.124 -14.182  10.260 1.00 . C B .  19 PHE CE2  1 1 
        8 34299 3 1  19 PHE CG   C  11.834 -12.736   8.802 1.00 . C B .  19 PHE CG   1 1 
        8 34300 3 1  19 PHE CZ   C  13.748 -13.060  10.820 1.00 . C B .  19 PHE CZ   1 1 
        8 34301 3 1  19 PHE H    H   9.588 -10.895   6.255 1.00 . C B .  19 PHE H    1 1 
        8 34302 3 1  19 PHE HA   H  12.430 -11.537   6.759 1.00 . C B .  19 PHE HA   1 1 
        8 34303 3 1  19 PHE HB2  H  10.010 -11.913   8.075 1.00 . C B .  19 PHE HB2  1 1 
        8 34304 3 1  19 PHE HB3  H  10.385 -13.522   7.455 1.00 . C B .  19 PHE HB3  1 1 
        8 34305 3 1  19 PHE HD1  H  12.197 -10.625   9.020 1.00 . C B .  19 PHE HD1  1 1 
        8 34306 3 1  19 PHE HD2  H  11.685 -14.885   8.820 1.00 . C B .  19 PHE HD2  1 1 
        8 34307 3 1  19 PHE HE1  H  13.894 -10.912  10.805 1.00 . C B .  19 PHE HE1  1 1 
        8 34308 3 1  19 PHE HE2  H  13.382 -15.172  10.606 1.00 . C B .  19 PHE HE2  1 1 
        8 34309 3 1  19 PHE HZ   H  14.486 -13.185  11.598 1.00 . C B .  19 PHE HZ   1 1 
        8 34310 3 1  19 PHE N    N  10.551 -10.832   6.081 1.00 . C B .  19 PHE N    1 1 
        8 34311 3 1  19 PHE O    O  10.656 -13.253   4.663 1.00 . C B .  19 PHE O    1 1 
        8 34312 3 1  20 ALA C    C  12.823 -15.963   4.729 1.00 . C B .  20 ALA C    1 1 
        8 34313 3 1  20 ALA CA   C  12.962 -14.551   4.157 1.00 . C B .  20 ALA CA   1 1 
        8 34314 3 1  20 ALA CB   C  14.390 -14.319   3.659 1.00 . C B .  20 ALA CB   1 1 
        8 34315 3 1  20 ALA H    H  13.505 -13.289   5.814 1.00 . C B .  20 ALA H    1 1 
        8 34316 3 1  20 ALA HA   H  12.255 -14.399   3.354 1.00 . C B .  20 ALA HA   1 1 
        8 34317 3 1  20 ALA HB1  H  14.844 -13.520   4.227 1.00 . C B .  20 ALA HB1  1 1 
        8 34318 3 1  20 ALA HB2  H  14.368 -14.051   2.613 1.00 . C B .  20 ALA HB2  1 1 
        8 34319 3 1  20 ALA HB3  H  14.966 -15.224   3.787 1.00 . C B .  20 ALA HB3  1 1 
        8 34320 3 1  20 ALA N    N  12.761 -13.535   5.225 1.00 . C B .  20 ALA N    1 1 
        8 34321 3 1  20 ALA O    O  13.788 -16.567   5.156 1.00 . C B .  20 ALA O    1 1 
        8 34322 3 1  21 ARG C    C  12.209 -18.885   4.414 1.00 . C B .  21 ARG C    1 1 
        8 34323 3 1  21 ARG CA   C  11.441 -17.875   5.272 1.00 . C B .  21 ARG CA   1 1 
        8 34324 3 1  21 ARG CB   C   9.936 -18.132   5.180 1.00 . C B .  21 ARG CB   1 1 
        8 34325 3 1  21 ARG CD   C   7.875 -18.018   6.589 1.00 . C B .  21 ARG CD   1 1 
        8 34326 3 1  21 ARG CG   C   9.370 -18.346   6.585 1.00 . C B .  21 ARG CG   1 1 
        8 34327 3 1  21 ARG CZ   C   5.979 -19.112   7.672 1.00 . C B .  21 ARG CZ   1 1 
        8 34328 3 1  21 ARG H    H  10.868 -15.996   4.384 1.00 . C B .  21 ARG H    1 1 
        8 34329 3 1  21 ARG HA   H  11.768 -17.929   6.299 1.00 . C B .  21 ARG HA   1 1 
        8 34330 3 1  21 ARG HB2  H   9.452 -17.282   4.721 1.00 . C B .  21 ARG HB2  1 1 
        8 34331 3 1  21 ARG HB3  H   9.758 -19.013   4.582 1.00 . C B .  21 ARG HB3  1 1 
        8 34332 3 1  21 ARG HD2  H   7.715 -16.998   6.906 1.00 . C B .  21 ARG HD2  1 1 
        8 34333 3 1  21 ARG HD3  H   7.452 -18.179   5.609 1.00 . C B .  21 ARG HD3  1 1 
        8 34334 3 1  21 ARG HE   H   7.869 -19.491   8.159 1.00 . C B .  21 ARG HE   1 1 
        8 34335 3 1  21 ARG HG2  H   9.513 -19.376   6.877 1.00 . C B .  21 ARG HG2  1 1 
        8 34336 3 1  21 ARG HG3  H   9.882 -17.700   7.282 1.00 . C B .  21 ARG HG3  1 1 
        8 34337 3 1  21 ARG HH11 H   5.525 -17.783   6.235 1.00 . C B .  21 ARG HH11 1 1 
        8 34338 3 1  21 ARG HH12 H   4.177 -18.553   6.996 1.00 . C B .  21 ARG HH12 1 1 
        8 34339 3 1  21 ARG HH21 H   6.103 -20.477   9.132 1.00 . C B .  21 ARG HH21 1 1 
        8 34340 3 1  21 ARG HH22 H   4.498 -20.067   8.624 1.00 . C B .  21 ARG HH22 1 1 
        8 34341 3 1  21 ARG N    N  11.632 -16.496   4.739 1.00 . C B .  21 ARG N    1 1 
        8 34342 3 1  21 ARG NE   N   7.280 -18.968   7.575 1.00 . C B .  21 ARG NE   1 1 
        8 34343 3 1  21 ARG NH1  N   5.165 -18.428   6.907 1.00 . C B .  21 ARG NH1  1 1 
        8 34344 3 1  21 ARG NH2  N   5.489 -19.951   8.544 1.00 . C B .  21 ARG NH2  1 1 
        8 34345 3 1  21 ARG O    O  12.476 -19.994   4.834 1.00 . C B .  21 ARG O    1 1 
        8 34346 3 1  22 LYS C    C  14.836 -19.295   2.588 1.00 . C B .  22 LYS C    1 1 
        8 34347 3 1  22 LYS CA   C  13.327 -19.442   2.335 1.00 . C B .  22 LYS CA   1 1 
        8 34348 3 1  22 LYS CB   C  12.973 -18.996   0.914 1.00 . C B .  22 LYS CB   1 1 
        8 34349 3 1  22 LYS CD   C  10.915 -19.670  -0.332 1.00 . C B .  22 LYS CD   1 1 
        8 34350 3 1  22 LYS CE   C   9.809 -20.504   0.320 1.00 . C B .  22 LYS CE   1 1 
        8 34351 3 1  22 LYS CG   C  12.277 -20.142   0.174 1.00 . C B .  22 LYS CG   1 1 
        8 34352 3 1  22 LYS H    H  12.347 -17.612   2.895 1.00 . C B .  22 LYS H    1 1 
        8 34353 3 1  22 LYS HA   H  13.012 -20.461   2.503 1.00 . C B .  22 LYS HA   1 1 
        8 34354 3 1  22 LYS HB2  H  12.313 -18.143   0.963 1.00 . C B .  22 LYS HB2  1 1 
        8 34355 3 1  22 LYS HB3  H  13.873 -18.722   0.387 1.00 . C B .  22 LYS HB3  1 1 
        8 34356 3 1  22 LYS HD2  H  10.777 -18.630  -0.080 1.00 . C B .  22 LYS HD2  1 1 
        8 34357 3 1  22 LYS HD3  H  10.870 -19.788  -1.405 1.00 . C B .  22 LYS HD3  1 1 
        8 34358 3 1  22 LYS HE2  H   8.839 -20.160  -0.005 1.00 . C B .  22 LYS HE2  1 1 
        8 34359 3 1  22 LYS HE3  H   9.938 -21.549   0.080 1.00 . C B .  22 LYS HE3  1 1 
        8 34360 3 1  22 LYS HG2  H  12.882 -20.448  -0.664 1.00 . C B .  22 LYS HG2  1 1 
        8 34361 3 1  22 LYS HG3  H  12.143 -20.977   0.845 1.00 . C B .  22 LYS HG3  1 1 
        8 34362 3 1  22 LYS HZ1  H  10.714 -20.915   2.152 1.00 . C B .  22 LYS HZ1  1 1 
        8 34363 3 1  22 LYS HZ2  H   9.074 -20.494   2.269 1.00 . C B .  22 LYS HZ2  1 1 
        8 34364 3 1  22 LYS HZ3  H  10.238 -19.296   1.966 1.00 . C B .  22 LYS HZ3  1 1 
        8 34365 3 1  22 LYS N    N  12.569 -18.510   3.215 1.00 . C B .  22 LYS N    1 1 
        8 34366 3 1  22 LYS NZ   N   9.972 -20.286   1.787 1.00 . C B .  22 LYS NZ   1 1 
        8 34367 3 1  22 LYS O    O  15.245 -18.492   3.403 1.00 . C B .  22 LYS O    1 1 
        8 34368 3 1  23 SER C    C  15.306 -20.465  -0.512 1.00 . C B .  23 SER C    1 1 
        8 34369 3 1  23 SER CA   C  15.206 -21.049   0.903 1.00 . C B .  23 SER CA   1 1 
        8 34370 3 1  23 SER CB   C  16.153 -22.241   1.052 1.00 . C B .  23 SER CB   1 1 
        8 34371 3 1  23 SER H    H  16.642 -19.959   2.080 1.00 . C B .  23 SER H    1 1 
        8 34372 3 1  23 SER HA   H  14.191 -21.350   1.115 1.00 . C B .  23 SER HA   1 1 
        8 34373 3 1  23 SER HB2  H  16.797 -22.300   0.186 1.00 . C B .  23 SER HB2  1 1 
        8 34374 3 1  23 SER HB3  H  16.755 -22.114   1.940 1.00 . C B .  23 SER HB3  1 1 
        8 34375 3 1  23 SER HG   H  15.900 -24.146   0.754 1.00 . C B .  23 SER HG   1 1 
        8 34376 3 1  23 SER N    N  15.680 -20.056   1.918 1.00 . C B .  23 SER N    1 1 
        8 34377 3 1  23 SER O    O  14.823 -21.045  -1.465 1.00 . C B .  23 SER O    1 1 
        8 34378 3 1  23 SER OG   O  15.396 -23.437   1.160 1.00 . C B .  23 SER OG   1 1 
        8 34379 3 1  24 PHE C    C  17.463 -18.864  -2.553 1.00 . C B .  24 PHE C    1 1 
        8 34380 3 1  24 PHE CA   C  16.040 -18.707  -2.014 1.00 . C B .  24 PHE CA   1 1 
        8 34381 3 1  24 PHE CB   C  15.723 -17.226  -1.797 1.00 . C B .  24 PHE CB   1 1 
        8 34382 3 1  24 PHE CD1  C  13.359 -17.631  -2.568 1.00 . C B .  24 PHE CD1  1 1 
        8 34383 3 1  24 PHE CD2  C  13.725 -16.267  -0.596 1.00 . C B .  24 PHE CD2  1 1 
        8 34384 3 1  24 PHE CE1  C  11.977 -17.455  -2.433 1.00 . C B .  24 PHE CE1  1 1 
        8 34385 3 1  24 PHE CE2  C  12.343 -16.091  -0.461 1.00 . C B .  24 PHE CE2  1 1 
        8 34386 3 1  24 PHE CG   C  14.233 -17.040  -1.648 1.00 . C B .  24 PHE CG   1 1 
        8 34387 3 1  24 PHE CZ   C  11.469 -16.685  -1.379 1.00 . C B .  24 PHE CZ   1 1 
        8 34388 3 1  24 PHE H    H  16.307 -18.864   0.115 1.00 . C B .  24 PHE H    1 1 
        8 34389 3 1  24 PHE HA   H  15.326 -19.150  -2.693 1.00 . C B .  24 PHE HA   1 1 
        8 34390 3 1  24 PHE HB2  H  16.220 -16.879  -0.903 1.00 . C B .  24 PHE HB2  1 1 
        8 34391 3 1  24 PHE HB3  H  16.072 -16.656  -2.646 1.00 . C B .  24 PHE HB3  1 1 
        8 34392 3 1  24 PHE HD1  H  13.751 -18.225  -3.380 1.00 . C B .  24 PHE HD1  1 1 
        8 34393 3 1  24 PHE HD2  H  14.400 -15.809   0.112 1.00 . C B .  24 PHE HD2  1 1 
        8 34394 3 1  24 PHE HE1  H  11.304 -17.913  -3.142 1.00 . C B .  24 PHE HE1  1 1 
        8 34395 3 1  24 PHE HE2  H  11.951 -15.497   0.352 1.00 . C B .  24 PHE HE2  1 1 
        8 34396 3 1  24 PHE HZ   H  10.402 -16.549  -1.275 1.00 . C B .  24 PHE HZ   1 1 
        8 34397 3 1  24 PHE N    N  15.924 -19.321  -0.661 1.00 . C B .  24 PHE N    1 1 
        8 34398 3 1  24 PHE O    O  18.391 -19.132  -1.817 1.00 . C B .  24 PHE O    1 1 
        8 34399 3 1  25 GLU C    C  19.570 -17.406  -4.720 1.00 . C B .  25 GLU C    1 1 
        8 34400 3 1  25 GLU CA   C  19.009 -18.798  -4.416 1.00 . C B .  25 GLU CA   1 1 
        8 34401 3 1  25 GLU CB   C  18.818 -19.594  -5.709 1.00 . C B .  25 GLU CB   1 1 
        8 34402 3 1  25 GLU CD   C  20.437 -20.439  -7.413 1.00 . C B .  25 GLU CD   1 1 
        8 34403 3 1  25 GLU CG   C  20.034 -20.493  -5.938 1.00 . C B .  25 GLU CG   1 1 
        8 34404 3 1  25 GLU H    H  16.883 -18.455  -4.408 1.00 . C B .  25 GLU H    1 1 
        8 34405 3 1  25 GLU HA   H  19.663 -19.329  -3.741 1.00 . C B .  25 GLU HA   1 1 
        8 34406 3 1  25 GLU HB2  H  17.929 -20.203  -5.630 1.00 . C B .  25 GLU HB2  1 1 
        8 34407 3 1  25 GLU HB3  H  18.714 -18.911  -6.540 1.00 . C B .  25 GLU HB3  1 1 
        8 34408 3 1  25 GLU HG2  H  20.856 -20.150  -5.328 1.00 . C B .  25 GLU HG2  1 1 
        8 34409 3 1  25 GLU HG3  H  19.786 -21.510  -5.670 1.00 . C B .  25 GLU HG3  1 1 
        8 34410 3 1  25 GLU N    N  17.644 -18.681  -3.833 1.00 . C B .  25 GLU N    1 1 
        8 34411 3 1  25 GLU O    O  19.264 -16.445  -4.042 1.00 . C B .  25 GLU O    1 1 
        8 34412 3 1  25 GLU OE1  O  19.799 -21.081  -8.231 1.00 . C B .  25 GLU OE1  1 1 
        8 34413 3 1  25 GLU OE2  O  21.390 -19.754  -7.747 1.00 . C B .  25 GLU OE2  1 1 
        8 34414 3 1  26 LYS C    C  20.319 -15.405  -7.350 1.00 . C B .  26 LYS C    1 1 
        8 34415 3 1  26 LYS CA   C  20.954 -15.952  -6.071 1.00 . C B .  26 LYS CA   1 1 
        8 34416 3 1  26 LYS CB   C  22.444 -16.210  -6.288 1.00 . C B .  26 LYS CB   1 1 
        8 34417 3 1  26 LYS CD   C  24.669 -15.113  -6.563 1.00 . C B .  26 LYS CD   1 1 
        8 34418 3 1  26 LYS CE   C  25.377 -14.008  -5.779 1.00 . C B .  26 LYS CE   1 1 
        8 34419 3 1  26 LYS CG   C  23.162 -14.879  -6.512 1.00 . C B .  26 LYS CG   1 1 
        8 34420 3 1  26 LYS H    H  20.620 -18.070  -6.270 1.00 . C B .  26 LYS H    1 1 
        8 34421 3 1  26 LYS HA   H  20.808 -15.262  -5.253 1.00 . C B .  26 LYS HA   1 1 
        8 34422 3 1  26 LYS HB2  H  22.856 -16.702  -5.421 1.00 . C B .  26 LYS HB2  1 1 
        8 34423 3 1  26 LYS HB3  H  22.575 -16.836  -7.154 1.00 . C B .  26 LYS HB3  1 1 
        8 34424 3 1  26 LYS HD2  H  24.898 -16.071  -6.126 1.00 . C B .  26 LYS HD2  1 1 
        8 34425 3 1  26 LYS HD3  H  25.001 -15.096  -7.591 1.00 . C B .  26 LYS HD3  1 1 
        8 34426 3 1  26 LYS HE2  H  24.689 -13.204  -5.564 1.00 . C B .  26 LYS HE2  1 1 
        8 34427 3 1  26 LYS HE3  H  25.793 -14.403  -4.865 1.00 . C B .  26 LYS HE3  1 1 
        8 34428 3 1  26 LYS HG2  H  22.837 -14.446  -7.444 1.00 . C B .  26 LYS HG2  1 1 
        8 34429 3 1  26 LYS HG3  H  22.931 -14.206  -5.702 1.00 . C B .  26 LYS HG3  1 1 
        8 34430 3 1  26 LYS HZ1  H  27.096 -12.898  -6.157 1.00 . C B .  26 LYS HZ1  1 1 
        8 34431 3 1  26 LYS HZ2  H  26.046 -13.021  -7.486 1.00 . C B .  26 LYS HZ2  1 1 
        8 34432 3 1  26 LYS HZ3  H  27.003 -14.349  -7.034 1.00 . C B .  26 LYS HZ3  1 1 
        8 34433 3 1  26 LYS N    N  20.382 -17.285  -5.734 1.00 . C B .  26 LYS N    1 1 
        8 34434 3 1  26 LYS NZ   N  26.462 -13.533  -6.682 1.00 . C B .  26 LYS NZ   1 1 
        8 34435 3 1  26 LYS O    O  20.870 -15.520  -8.427 1.00 . C B .  26 LYS O    1 1 
        8 34436 3 1  27 GLY C    C  17.095 -14.836  -8.582 1.00 . C B .  27 GLY C    1 1 
        8 34437 3 1  27 GLY CA   C  18.500 -14.245  -8.451 1.00 . C B .  27 GLY CA   1 1 
        8 34438 3 1  27 GLY H    H  18.738 -14.720  -6.363 1.00 . C B .  27 GLY H    1 1 
        8 34439 3 1  27 GLY HA2  H  18.432 -13.171  -8.358 1.00 . C B .  27 GLY HA2  1 1 
        8 34440 3 1  27 GLY HA3  H  19.078 -14.495  -9.328 1.00 . C B .  27 GLY HA3  1 1 
        8 34441 3 1  27 GLY N    N  19.165 -14.806  -7.241 1.00 . C B .  27 GLY N    1 1 
        8 34442 3 1  27 GLY O    O  16.687 -15.259  -9.645 1.00 . C B .  27 GLY O    1 1 
        8 34443 3 1  28 GLU C    C  13.954 -14.454  -6.993 1.00 . C B .  28 GLU C    1 1 
        8 34444 3 1  28 GLU CA   C  14.971 -15.434  -7.582 1.00 . C B .  28 GLU CA   1 1 
        8 34445 3 1  28 GLU CB   C  15.023 -16.711  -6.739 1.00 . C B .  28 GLU CB   1 1 
        8 34446 3 1  28 GLU CD   C  15.739 -19.077  -7.109 1.00 . C B .  28 GLU CD   1 1 
        8 34447 3 1  28 GLU CG   C  16.158 -17.611  -7.235 1.00 . C B .  28 GLU CG   1 1 
        8 34448 3 1  28 GLU H    H  16.695 -14.522  -6.661 1.00 . C B .  28 GLU H    1 1 
        8 34449 3 1  28 GLU HA   H  14.716 -15.670  -8.604 1.00 . C B .  28 GLU HA   1 1 
        8 34450 3 1  28 GLU HB2  H  15.193 -16.453  -5.705 1.00 . C B .  28 GLU HB2  1 1 
        8 34451 3 1  28 GLU HB3  H  14.083 -17.238  -6.828 1.00 . C B .  28 GLU HB3  1 1 
        8 34452 3 1  28 GLU HG2  H  16.371 -17.384  -8.269 1.00 . C B .  28 GLU HG2  1 1 
        8 34453 3 1  28 GLU HG3  H  17.041 -17.436  -6.638 1.00 . C B .  28 GLU HG3  1 1 
        8 34454 3 1  28 GLU N    N  16.348 -14.866  -7.511 1.00 . C B .  28 GLU N    1 1 
        8 34455 3 1  28 GLU O    O  14.233 -13.747  -6.045 1.00 . C B .  28 GLU O    1 1 
        8 34456 3 1  28 GLU OE1  O  14.831 -19.376  -6.351 1.00 . C B .  28 GLU OE1  1 1 
        8 34457 3 1  28 GLU OE2  O  16.319 -19.923  -7.769 1.00 . C B .  28 GLU OE2  1 1 
        8 34458 3 1  29 LEU C    C  11.161 -14.040  -5.718 1.00 . C B .  29 LEU C    1 1 
        8 34459 3 1  29 LEU CA   C  11.732 -13.485  -7.025 1.00 . C B .  29 LEU CA   1 1 
        8 34460 3 1  29 LEU CB   C  10.661 -13.457  -8.119 1.00 . C B .  29 LEU CB   1 1 
        8 34461 3 1  29 LEU CD1  C   9.277 -11.872  -6.764 1.00 . C B .  29 LEU CD1  1 1 
        8 34462 3 1  29 LEU CD2  C  10.967 -10.992  -8.376 1.00 . C B .  29 LEU CD2  1 1 
        8 34463 3 1  29 LEU CG   C   9.948 -12.102  -8.118 1.00 . C B .  29 LEU CG   1 1 
        8 34464 3 1  29 LEU H    H  12.574 -14.993  -8.312 1.00 . C B .  29 LEU H    1 1 
        8 34465 3 1  29 LEU HA   H  12.142 -12.499  -6.870 1.00 . C B .  29 LEU HA   1 1 
        8 34466 3 1  29 LEU HB2  H  11.132 -13.609  -9.078 1.00 . C B .  29 LEU HB2  1 1 
        8 34467 3 1  29 LEU HB3  H   9.943 -14.243  -7.941 1.00 . C B .  29 LEU HB3  1 1 
        8 34468 3 1  29 LEU HD11 H   9.908 -11.244  -6.154 1.00 . C B .  29 LEU HD11 1 1 
        8 34469 3 1  29 LEU HD12 H   9.126 -12.821  -6.270 1.00 . C B .  29 LEU HD12 1 1 
        8 34470 3 1  29 LEU HD13 H   8.323 -11.388  -6.912 1.00 . C B .  29 LEU HD13 1 1 
        8 34471 3 1  29 LEU HD21 H  10.702 -10.462  -9.280 1.00 . C B .  29 LEU HD21 1 1 
        8 34472 3 1  29 LEU HD22 H  11.948 -11.425  -8.488 1.00 . C B .  29 LEU HD22 1 1 
        8 34473 3 1  29 LEU HD23 H  10.970 -10.304  -7.544 1.00 . C B .  29 LEU HD23 1 1 
        8 34474 3 1  29 LEU HG   H   9.199 -12.090  -8.896 1.00 . C B .  29 LEU HG   1 1 
        8 34475 3 1  29 LEU N    N  12.777 -14.408  -7.552 1.00 . C B .  29 LEU N    1 1 
        8 34476 3 1  29 LEU O    O  10.995 -15.234  -5.562 1.00 . C B .  29 LEU O    1 1 
        8 34477 3 1  30 VAL C    C   8.983 -13.056  -3.158 1.00 . C B .  30 VAL C    1 1 
        8 34478 3 1  30 VAL CA   C  10.346 -13.685  -3.466 1.00 . C B .  30 VAL CA   1 1 
        8 34479 3 1  30 VAL CB   C  11.384 -13.256  -2.425 1.00 . C B .  30 VAL CB   1 1 
        8 34480 3 1  30 VAL CG1  C  12.695 -14.005  -2.673 1.00 . C B .  30 VAL CG1  1 1 
        8 34481 3 1  30 VAL CG2  C  11.629 -11.753  -2.535 1.00 . C B .  30 VAL CG2  1 1 
        8 34482 3 1  30 VAL H    H  11.030 -12.232  -4.907 1.00 . C B .  30 VAL H    1 1 
        8 34483 3 1  30 VAL HA   H  10.263 -14.761  -3.483 1.00 . C B .  30 VAL HA   1 1 
        8 34484 3 1  30 VAL HB   H  11.021 -13.486  -1.437 1.00 . C B .  30 VAL HB   1 1 
        8 34485 3 1  30 VAL HG11 H  13.218 -13.551  -3.501 1.00 . C B .  30 VAL HG11 1 1 
        8 34486 3 1  30 VAL HG12 H  12.480 -15.038  -2.905 1.00 . C B .  30 VAL HG12 1 1 
        8 34487 3 1  30 VAL HG13 H  13.311 -13.955  -1.787 1.00 . C B .  30 VAL HG13 1 1 
        8 34488 3 1  30 VAL HG21 H  11.725 -11.332  -1.546 1.00 . C B .  30 VAL HG21 1 1 
        8 34489 3 1  30 VAL HG22 H  10.797 -11.291  -3.044 1.00 . C B .  30 VAL HG22 1 1 
        8 34490 3 1  30 VAL HG23 H  12.536 -11.577  -3.092 1.00 . C B .  30 VAL HG23 1 1 
        8 34491 3 1  30 VAL N    N  10.878 -13.190  -4.769 1.00 . C B .  30 VAL N    1 1 
        8 34492 3 1  30 VAL O    O   8.193 -13.605  -2.416 1.00 . C B .  30 VAL O    1 1 
        8 34493 3 1  31 GLU C    C   7.191 -10.061  -4.386 1.00 . C B .  31 GLU C    1 1 
        8 34494 3 1  31 GLU CA   C   7.380 -11.268  -3.465 1.00 . C B .  31 GLU CA   1 1 
        8 34495 3 1  31 GLU CB   C   7.440 -10.825  -2.002 1.00 . C B .  31 GLU CB   1 1 
        8 34496 3 1  31 GLU CD   C   6.055 -10.356   0.025 1.00 . C B .  31 GLU CD   1 1 
        8 34497 3 1  31 GLU CG   C   6.062 -11.005  -1.360 1.00 . C B .  31 GLU CG   1 1 
        8 34498 3 1  31 GLU H    H   9.342 -11.489  -4.321 1.00 . C B .  31 GLU H    1 1 
        8 34499 3 1  31 GLU HA   H   6.579 -11.978  -3.608 1.00 . C B .  31 GLU HA   1 1 
        8 34500 3 1  31 GLU HB2  H   8.164 -11.426  -1.472 1.00 . C B .  31 GLU HB2  1 1 
        8 34501 3 1  31 GLU HB3  H   7.727  -9.786  -1.951 1.00 . C B .  31 GLU HB3  1 1 
        8 34502 3 1  31 GLU HG2  H   5.313 -10.536  -1.981 1.00 . C B .  31 GLU HG2  1 1 
        8 34503 3 1  31 GLU HG3  H   5.844 -12.058  -1.265 1.00 . C B .  31 GLU HG3  1 1 
        8 34504 3 1  31 GLU N    N   8.696 -11.916  -3.724 1.00 . C B .  31 GLU N    1 1 
        8 34505 3 1  31 GLU O    O   8.144  -9.457  -4.837 1.00 . C B .  31 GLU O    1 1 
        8 34506 3 1  31 GLU OE1  O   6.947  -9.579   0.326 1.00 . C B .  31 GLU OE1  1 1 
        8 34507 3 1  31 GLU OE2  O   5.158 -10.625   0.807 1.00 . C B .  31 GLU OE2  1 1 
        8 34508 3 1  32 GLU C    C   4.441  -7.820  -5.175 1.00 . C B .  32 GLU C    1 1 
        8 34509 3 1  32 GLU CA   C   5.717  -8.558  -5.586 1.00 . C B .  32 GLU CA   1 1 
        8 34510 3 1  32 GLU CB   C   5.537  -9.202  -6.960 1.00 . C B .  32 GLU CB   1 1 
        8 34511 3 1  32 GLU CD   C   6.707  -9.762  -9.094 1.00 . C B .  32 GLU CD   1 1 
        8 34512 3 1  32 GLU CG   C   6.757  -8.902  -7.829 1.00 . C B .  32 GLU CG   1 1 
        8 34513 3 1  32 GLU H    H   5.215 -10.219  -4.312 1.00 . C B .  32 GLU H    1 1 
        8 34514 3 1  32 GLU HA   H   6.561  -7.885  -5.589 1.00 . C B .  32 GLU HA   1 1 
        8 34515 3 1  32 GLU HB2  H   5.439 -10.269  -6.841 1.00 . C B .  32 GLU HB2  1 1 
        8 34516 3 1  32 GLU HB3  H   4.650  -8.806  -7.432 1.00 . C B .  32 GLU HB3  1 1 
        8 34517 3 1  32 GLU HG2  H   6.757  -7.857  -8.103 1.00 . C B .  32 GLU HG2  1 1 
        8 34518 3 1  32 GLU HG3  H   7.656  -9.129  -7.275 1.00 . C B .  32 GLU HG3  1 1 
        8 34519 3 1  32 GLU N    N   5.968  -9.710  -4.675 1.00 . C B .  32 GLU N    1 1 
        8 34520 3 1  32 GLU O    O   3.527  -8.401  -4.624 1.00 . C B .  32 GLU O    1 1 
        8 34521 3 1  32 GLU OE1  O   5.864  -9.526  -9.944 1.00 . C B .  32 GLU OE1  1 1 
        8 34522 3 1  32 GLU OE2  O   7.511 -10.668  -9.233 1.00 . C B .  32 GLU OE2  1 1 
        8 34523 3 1  33 CYS C    C   2.927  -4.604  -6.026 1.00 . C B .  33 CYS C    1 1 
        8 34524 3 1  33 CYS CA   C   3.142  -5.778  -5.067 1.00 . C B .  33 CYS CA   1 1 
        8 34525 3 1  33 CYS CB   C   3.415  -5.266  -3.651 1.00 . C B .  33 CYS CB   1 1 
        8 34526 3 1  33 CYS H    H   5.111  -6.090  -5.888 1.00 . C B .  33 CYS H    1 1 
        8 34527 3 1  33 CYS HA   H   2.280  -6.427  -5.070 1.00 . C B .  33 CYS HA   1 1 
        8 34528 3 1  33 CYS HB2  H   2.568  -4.691  -3.309 1.00 . C B .  33 CYS HB2  1 1 
        8 34529 3 1  33 CYS HB3  H   3.573  -6.104  -2.989 1.00 . C B .  33 CYS HB3  1 1 
        8 34530 3 1  33 CYS HG   H   4.798  -3.568  -2.959 1.00 . C B .  33 CYS HG   1 1 
        8 34531 3 1  33 CYS N    N   4.366  -6.543  -5.441 1.00 . C B .  33 CYS N    1 1 
        8 34532 3 1  33 CYS O    O   3.460  -4.576  -7.118 1.00 . C B .  33 CYS O    1 1 
        8 34533 3 1  33 CYS SG   S   4.892  -4.218  -3.660 1.00 . C B .  33 CYS SG   1 1 
        8 34534 3 1  34 LEU C    C   2.474  -1.191  -5.901 1.00 . C B .  34 LEU C    1 1 
        8 34535 3 1  34 LEU CA   C   1.893  -2.467  -6.516 1.00 . C B .  34 LEU CA   1 1 
        8 34536 3 1  34 LEU CB   C   0.368  -2.365  -6.603 1.00 . C B .  34 LEU CB   1 1 
        8 34537 3 1  34 LEU CD1  C  -1.701  -3.704  -7.010 1.00 . C B .  34 LEU CD1  1 1 
        8 34538 3 1  34 LEU CD2  C   0.085  -3.601  -8.755 1.00 . C B .  34 LEU CD2  1 1 
        8 34539 3 1  34 LEU CG   C  -0.192  -3.633  -7.250 1.00 . C B .  34 LEU CG   1 1 
        8 34540 3 1  34 LEU H    H   1.725  -3.680  -4.744 1.00 . C B .  34 LEU H    1 1 
        8 34541 3 1  34 LEU HA   H   2.315  -2.640  -7.495 1.00 . C B .  34 LEU HA   1 1 
        8 34542 3 1  34 LEU HB2  H  -0.042  -2.257  -5.610 1.00 . C B .  34 LEU HB2  1 1 
        8 34543 3 1  34 LEU HB3  H   0.098  -1.507  -7.200 1.00 . C B .  34 LEU HB3  1 1 
        8 34544 3 1  34 LEU HD11 H  -1.891  -4.091  -6.020 1.00 . C B .  34 LEU HD11 1 1 
        8 34545 3 1  34 LEU HD12 H  -2.152  -4.357  -7.744 1.00 . C B .  34 LEU HD12 1 1 
        8 34546 3 1  34 LEU HD13 H  -2.127  -2.716  -7.098 1.00 . C B .  34 LEU HD13 1 1 
        8 34547 3 1  34 LEU HD21 H   0.911  -4.258  -8.982 1.00 . C B .  34 LEU HD21 1 1 
        8 34548 3 1  34 LEU HD22 H   0.333  -2.593  -9.054 1.00 . C B .  34 LEU HD22 1 1 
        8 34549 3 1  34 LEU HD23 H  -0.794  -3.929  -9.290 1.00 . C B .  34 LEU HD23 1 1 
        8 34550 3 1  34 LEU HG   H   0.283  -4.500  -6.815 1.00 . C B .  34 LEU HG   1 1 
        8 34551 3 1  34 LEU N    N   2.146  -3.636  -5.627 1.00 . C B .  34 LEU N    1 1 
        8 34552 3 1  34 LEU O    O   3.049  -1.212  -4.830 1.00 . C B .  34 LEU O    1 1 
        8 34553 3 1  35 CYS C    C   2.007   2.377  -6.491 1.00 . C B .  35 CYS C    1 1 
        8 34554 3 1  35 CYS CA   C   2.867   1.199  -6.029 1.00 . C B .  35 CYS CA   1 1 
        8 34555 3 1  35 CYS CB   C   4.273   1.307  -6.621 1.00 . C B .  35 CYS CB   1 1 
        8 34556 3 1  35 CYS H    H   1.858  -0.087  -7.431 1.00 . C B .  35 CYS H    1 1 
        8 34557 3 1  35 CYS HA   H   2.914   1.164  -4.950 1.00 . C B .  35 CYS HA   1 1 
        8 34558 3 1  35 CYS HB2  H   4.237   1.075  -7.675 1.00 . C B .  35 CYS HB2  1 1 
        8 34559 3 1  35 CYS HB3  H   4.645   2.312  -6.486 1.00 . C B .  35 CYS HB3  1 1 
        8 34560 3 1  35 CYS HG   H   5.579  -0.568  -6.402 1.00 . C B .  35 CYS HG   1 1 
        8 34561 3 1  35 CYS N    N   2.325  -0.080  -6.570 1.00 . C B .  35 CYS N    1 1 
        8 34562 3 1  35 CYS O    O   1.137   2.231  -7.326 1.00 . C B .  35 CYS O    1 1 
        8 34563 3 1  35 CYS SG   S   5.373   0.139  -5.785 1.00 . C B .  35 CYS SG   1 1 
        8 34564 3 1  36 ILE C    C   2.295   5.633  -7.275 1.00 . C B .  36 ILE C    1 1 
        8 34565 3 1  36 ILE CA   C   1.442   4.730  -6.386 1.00 . C B .  36 ILE CA   1 1 
        8 34566 3 1  36 ILE CB   C   1.065   5.460  -5.093 1.00 . C B .  36 ILE CB   1 1 
        8 34567 3 1  36 ILE CD1  C   0.043   5.211  -2.827 1.00 . C B .  36 ILE CD1  1 1 
        8 34568 3 1  36 ILE CG1  C   0.393   4.483  -4.126 1.00 . C B .  36 ILE CG1  1 1 
        8 34569 3 1  36 ILE CG2  C   0.097   6.600  -5.416 1.00 . C B .  36 ILE CG2  1 1 
        8 34570 3 1  36 ILE H    H   2.954   3.647  -5.290 1.00 . C B .  36 ILE H    1 1 
        8 34571 3 1  36 ILE HA   H   0.553   4.414  -6.912 1.00 . C B .  36 ILE HA   1 1 
        8 34572 3 1  36 ILE HB   H   1.955   5.866  -4.637 1.00 . C B .  36 ILE HB   1 1 
        8 34573 3 1  36 ILE HD11 H   0.057   6.277  -2.999 1.00 . C B .  36 ILE HD11 1 1 
        8 34574 3 1  36 ILE HD12 H   0.768   4.959  -2.068 1.00 . C B .  36 ILE HD12 1 1 
        8 34575 3 1  36 ILE HD13 H  -0.941   4.911  -2.500 1.00 . C B .  36 ILE HD13 1 1 
        8 34576 3 1  36 ILE HG12 H  -0.510   4.096  -4.576 1.00 . C B .  36 ILE HG12 1 1 
        8 34577 3 1  36 ILE HG13 H   1.067   3.666  -3.912 1.00 . C B .  36 ILE HG13 1 1 
        8 34578 3 1  36 ILE HG21 H   0.398   7.079  -6.336 1.00 . C B .  36 ILE HG21 1 1 
        8 34579 3 1  36 ILE HG22 H   0.110   7.323  -4.614 1.00 . C B .  36 ILE HG22 1 1 
        8 34580 3 1  36 ILE HG23 H  -0.902   6.203  -5.527 1.00 . C B .  36 ILE HG23 1 1 
        8 34581 3 1  36 ILE N    N   2.240   3.545  -5.956 1.00 . C B .  36 ILE N    1 1 
        8 34582 3 1  36 ILE O    O   3.483   5.766  -7.072 1.00 . C B .  36 ILE O    1 1 
        8 34583 3 1  37 VAL C    C   1.918   8.540  -9.183 1.00 . C B .  37 VAL C    1 1 
        8 34584 3 1  37 VAL CA   C   2.508   7.130  -9.161 1.00 . C B .  37 VAL CA   1 1 
        8 34585 3 1  37 VAL CB   C   2.413   6.485 -10.546 1.00 . C B .  37 VAL CB   1 1 
        8 34586 3 1  37 VAL CG1  C   3.316   7.241 -11.523 1.00 . C B .  37 VAL CG1  1 1 
        8 34587 3 1  37 VAL CG2  C   2.867   5.026 -10.461 1.00 . C B .  37 VAL CG2  1 1 
        8 34588 3 1  37 VAL H    H   0.749   6.126  -8.420 1.00 . C B .  37 VAL H    1 1 
        8 34589 3 1  37 VAL HA   H   3.537   7.161  -8.834 1.00 . C B .  37 VAL HA   1 1 
        8 34590 3 1  37 VAL HB   H   1.392   6.525 -10.893 1.00 . C B .  37 VAL HB   1 1 
        8 34591 3 1  37 VAL HG11 H   4.345   6.957 -11.356 1.00 . C B .  37 VAL HG11 1 1 
        8 34592 3 1  37 VAL HG12 H   3.206   8.304 -11.367 1.00 . C B .  37 VAL HG12 1 1 
        8 34593 3 1  37 VAL HG13 H   3.035   6.995 -12.537 1.00 . C B .  37 VAL HG13 1 1 
        8 34594 3 1  37 VAL HG21 H   3.908   4.991 -10.176 1.00 . C B .  37 VAL HG21 1 1 
        8 34595 3 1  37 VAL HG22 H   2.741   4.552 -11.423 1.00 . C B .  37 VAL HG22 1 1 
        8 34596 3 1  37 VAL HG23 H   2.274   4.506  -9.723 1.00 . C B .  37 VAL HG23 1 1 
        8 34597 3 1  37 VAL N    N   1.709   6.246  -8.265 1.00 . C B .  37 VAL N    1 1 
        8 34598 3 1  37 VAL O    O   1.079   8.863 -10.000 1.00 . C B .  37 VAL O    1 1 
        8 34599 3 1  38 ARG C    C   2.950  11.771  -8.548 1.00 . C B .  38 ARG C    1 1 
        8 34600 3 1  38 ARG CA   C   1.828  10.776  -8.251 1.00 . C B .  38 ARG CA   1 1 
        8 34601 3 1  38 ARG CB   C   1.322  10.962  -6.819 1.00 . C B .  38 ARG CB   1 1 
        8 34602 3 1  38 ARG CD   C  -0.921  11.817  -7.511 1.00 . C B .  38 ARG CD   1 1 
        8 34603 3 1  38 ARG CG   C  -0.184  10.700  -6.768 1.00 . C B .  38 ARG CG   1 1 
        8 34604 3 1  38 ARG CZ   C  -3.112  12.821  -7.117 1.00 . C B .  38 ARG CZ   1 1 
        8 34605 3 1  38 ARG H    H   3.033   9.100  -7.640 1.00 . C B .  38 ARG H    1 1 
        8 34606 3 1  38 ARG HA   H   1.019  10.894  -8.957 1.00 . C B .  38 ARG HA   1 1 
        8 34607 3 1  38 ARG HB2  H   1.830  10.268  -6.165 1.00 . C B .  38 ARG HB2  1 1 
        8 34608 3 1  38 ARG HB3  H   1.522  11.973  -6.496 1.00 . C B .  38 ARG HB3  1 1 
        8 34609 3 1  38 ARG HD2  H  -0.449  12.770  -7.320 1.00 . C B .  38 ARG HD2  1 1 
        8 34610 3 1  38 ARG HD3  H  -0.943  11.613  -8.571 1.00 . C B .  38 ARG HD3  1 1 
        8 34611 3 1  38 ARG HE   H  -2.613  11.016  -6.449 1.00 . C B .  38 ARG HE   1 1 
        8 34612 3 1  38 ARG HG2  H  -0.400   9.751  -7.237 1.00 . C B .  38 ARG HG2  1 1 
        8 34613 3 1  38 ARG HG3  H  -0.509  10.675  -5.738 1.00 . C B .  38 ARG HG3  1 1 
        8 34614 3 1  38 ARG HH11 H  -1.812  13.932  -8.173 1.00 . C B .  38 ARG HH11 1 1 
        8 34615 3 1  38 ARG HH12 H  -3.361  14.650  -7.898 1.00 . C B .  38 ARG HH12 1 1 
        8 34616 3 1  38 ARG HH21 H  -4.615  11.969  -6.106 1.00 . C B .  38 ARG HH21 1 1 
        8 34617 3 1  38 ARG HH22 H  -4.938  13.549  -6.737 1.00 . C B .  38 ARG HH22 1 1 
        8 34618 3 1  38 ARG N    N   2.354   9.383  -8.288 1.00 . C B .  38 ARG N    1 1 
        8 34619 3 1  38 ARG NE   N  -2.304  11.799  -6.950 1.00 . C B .  38 ARG NE   1 1 
        8 34620 3 1  38 ARG NH1  N  -2.730  13.883  -7.782 1.00 . C B .  38 ARG NH1  1 1 
        8 34621 3 1  38 ARG NH2  N  -4.316  12.776  -6.614 1.00 . C B .  38 ARG NH2  1 1 
        8 34622 3 1  38 ARG O    O   4.092  11.398  -8.726 1.00 . C B .  38 ARG O    1 1 
        8 34623 3 1  39 HIS C    C   4.333  14.488  -7.536 1.00 . C B .  39 HIS C    1 1 
        8 34624 3 1  39 HIS CA   C   3.699  14.050  -8.857 1.00 . C B .  39 HIS CA   1 1 
        8 34625 3 1  39 HIS CB   C   2.972  15.223  -9.517 1.00 . C B .  39 HIS CB   1 1 
        8 34626 3 1  39 HIS CD2  C   3.593  14.324 -11.907 1.00 . C B .  39 HIS CD2  1 1 
        8 34627 3 1  39 HIS CE1  C   3.882  16.230 -12.896 1.00 . C B .  39 HIS CE1  1 1 
        8 34628 3 1  39 HIS CG   C   3.357  15.298 -10.969 1.00 . C B .  39 HIS CG   1 1 
        8 34629 3 1  39 HIS H    H   1.715  13.322  -8.439 1.00 . C B .  39 HIS H    1 1 
        8 34630 3 1  39 HIS HA   H   4.449  13.648  -9.522 1.00 . C B .  39 HIS HA   1 1 
        8 34631 3 1  39 HIS HB2  H   1.905  15.078  -9.435 1.00 . C B .  39 HIS HB2  1 1 
        8 34632 3 1  39 HIS HB3  H   3.250  16.143  -9.023 1.00 . C B .  39 HIS HB3  1 1 
        8 34633 3 1  39 HIS HD1  H   3.456  17.398 -11.227 1.00 . C B .  39 HIS HD1  1 1 
        8 34634 3 1  39 HIS HD2  H   3.530  13.260 -11.729 1.00 . C B .  39 HIS HD2  1 1 
        8 34635 3 1  39 HIS HE1  H   4.091  16.981 -13.643 1.00 . C B .  39 HIS HE1  1 1 
        8 34636 3 1  39 HIS N    N   2.639  13.037  -8.596 1.00 . C B .  39 HIS N    1 1 
        8 34637 3 1  39 HIS ND1  N   3.548  16.506 -11.622 1.00 . C B .  39 HIS ND1  1 1 
        8 34638 3 1  39 HIS NE2  N   3.924  14.914 -13.123 1.00 . C B .  39 HIS NE2  1 1 
        8 34639 3 1  39 HIS O    O   3.904  14.089  -6.475 1.00 . C B .  39 HIS O    1 1 
        8 34640 3 1  40 ASN C    C   5.133  16.801  -5.618 1.00 . C B .  40 ASN C    1 1 
        8 34641 3 1  40 ASN CA   C   6.009  15.755  -6.330 1.00 . C B .  40 ASN CA   1 1 
        8 34642 3 1  40 ASN CB   C   7.338  16.358  -6.791 1.00 . C B .  40 ASN CB   1 1 
        8 34643 3 1  40 ASN CG   C   8.354  16.287  -5.648 1.00 . C B .  40 ASN CG   1 1 
        8 34644 3 1  40 ASN H    H   5.686  15.612  -8.457 1.00 . C B .  40 ASN H    1 1 
        8 34645 3 1  40 ASN HA   H   6.188  14.912  -5.678 1.00 . C B .  40 ASN HA   1 1 
        8 34646 3 1  40 ASN HB2  H   7.711  15.803  -7.639 1.00 . C B .  40 ASN HB2  1 1 
        8 34647 3 1  40 ASN HB3  H   7.186  17.389  -7.074 1.00 . C B .  40 ASN HB3  1 1 
        8 34648 3 1  40 ASN HD21 H   9.317  14.727  -6.410 1.00 . C B .  40 ASN HD21 1 1 
        8 34649 3 1  40 ASN HD22 H   9.932  15.312  -4.940 1.00 . C B .  40 ASN HD22 1 1 
        8 34650 3 1  40 ASN N    N   5.351  15.301  -7.589 1.00 . C B .  40 ASN N    1 1 
        8 34651 3 1  40 ASN ND2  N   9.278  15.366  -5.668 1.00 . C B .  40 ASN ND2  1 1 
        8 34652 3 1  40 ASN O    O   3.934  16.638  -5.513 1.00 . C B .  40 ASN O    1 1 
        8 34653 3 1  40 ASN OD1  O   8.304  17.078  -4.726 1.00 . C B .  40 ASN OD1  1 1 
        8 34654 3 1  41 ASP C    C   4.331  18.367  -3.121 1.00 . C B .  41 ASP C    1 1 
        8 34655 3 1  41 ASP CA   C   4.899  18.930  -4.430 1.00 . C B .  41 ASP CA   1 1 
        8 34656 3 1  41 ASP CB   C   3.771  19.311  -5.399 1.00 . C B .  41 ASP CB   1 1 
        8 34657 3 1  41 ASP CG   C   3.532  20.821  -5.336 1.00 . C B .  41 ASP CG   1 1 
        8 34658 3 1  41 ASP H    H   6.677  18.003  -5.220 1.00 . C B .  41 ASP H    1 1 
        8 34659 3 1  41 ASP HA   H   5.514  19.793  -4.223 1.00 . C B .  41 ASP HA   1 1 
        8 34660 3 1  41 ASP HB2  H   4.050  19.033  -6.404 1.00 . C B .  41 ASP HB2  1 1 
        8 34661 3 1  41 ASP HB3  H   2.866  18.792  -5.120 1.00 . C B .  41 ASP HB3  1 1 
        8 34662 3 1  41 ASP N    N   5.709  17.884  -5.139 1.00 . C B .  41 ASP N    1 1 
        8 34663 3 1  41 ASP O    O   4.957  17.556  -2.467 1.00 . C B .  41 ASP O    1 1 
        8 34664 3 1  41 ASP OD1  O   3.957  21.454  -4.383 1.00 . C B .  41 ASP OD1  1 1 
        8 34665 3 1  41 ASP OD2  O   2.922  21.368  -6.240 1.00 . C B .  41 ASP OD2  1 1 
        8 34666 3 1  42 ASP C    C   2.677  16.784  -1.336 1.00 . C B .  42 ASP C    1 1 
        8 34667 3 1  42 ASP CA   C   2.560  18.306  -1.443 1.00 . C B .  42 ASP CA   1 1 
        8 34668 3 1  42 ASP CB   C   1.088  18.719  -1.516 1.00 . C B .  42 ASP CB   1 1 
        8 34669 3 1  42 ASP CG   C   0.454  18.131  -2.778 1.00 . C B .  42 ASP CG   1 1 
        8 34670 3 1  42 ASP H    H   2.677  19.466  -3.256 1.00 . C B .  42 ASP H    1 1 
        8 34671 3 1  42 ASP HA   H   3.039  18.777  -0.598 1.00 . C B .  42 ASP HA   1 1 
        8 34672 3 1  42 ASP HB2  H   0.566  18.349  -0.646 1.00 . C B .  42 ASP HB2  1 1 
        8 34673 3 1  42 ASP HB3  H   1.018  19.797  -1.546 1.00 . C B .  42 ASP HB3  1 1 
        8 34674 3 1  42 ASP N    N   3.159  18.802  -2.722 1.00 . C B .  42 ASP N    1 1 
        8 34675 3 1  42 ASP O    O   2.757  16.233  -0.256 1.00 . C B .  42 ASP O    1 1 
        8 34676 3 1  42 ASP OD1  O   0.849  18.498  -3.873 1.00 . C B .  42 ASP OD1  1 1 
        8 34677 3 1  42 ASP OD2  O  -0.439  17.307  -2.670 1.00 . C B .  42 ASP OD2  1 1 
        8 34678 3 1  43 TRP C    C   4.235  14.243  -1.900 1.00 . C B .  43 TRP C    1 1 
        8 34679 3 1  43 TRP CA   C   2.837  14.622  -2.401 1.00 . C B .  43 TRP CA   1 1 
        8 34680 3 1  43 TRP CB   C   2.634  14.168  -3.853 1.00 . C B .  43 TRP CB   1 1 
        8 34681 3 1  43 TRP CD1  C   4.059  12.199  -4.554 1.00 . C B .  43 TRP CD1  1 1 
        8 34682 3 1  43 TRP CD2  C   2.186  11.571  -3.479 1.00 . C B .  43 TRP CD2  1 1 
        8 34683 3 1  43 TRP CE2  C   2.884  10.385  -3.806 1.00 . C B .  43 TRP CE2  1 1 
        8 34684 3 1  43 TRP CE3  C   0.959  11.453  -2.804 1.00 . C B .  43 TRP CE3  1 1 
        8 34685 3 1  43 TRP CG   C   2.948  12.709  -3.974 1.00 . C B .  43 TRP CG   1 1 
        8 34686 3 1  43 TRP CH2  C   1.168   9.028  -2.791 1.00 . C B .  43 TRP CH2  1 1 
        8 34687 3 1  43 TRP CZ2  C   2.387   9.127  -3.464 1.00 . C B .  43 TRP CZ2  1 1 
        8 34688 3 1  43 TRP CZ3  C   0.461  10.189  -2.450 1.00 . C B .  43 TRP CZ3  1 1 
        8 34689 3 1  43 TRP H    H   2.647  16.566  -3.308 1.00 . C B .  43 TRP H    1 1 
        8 34690 3 1  43 TRP HA   H   2.078  14.194  -1.763 1.00 . C B .  43 TRP HA   1 1 
        8 34691 3 1  43 TRP HB2  H   1.608  14.339  -4.144 1.00 . C B .  43 TRP HB2  1 1 
        8 34692 3 1  43 TRP HB3  H   3.289  14.732  -4.498 1.00 . C B .  43 TRP HB3  1 1 
        8 34693 3 1  43 TRP HD1  H   4.846  12.775  -5.019 1.00 . C B .  43 TRP HD1  1 1 
        8 34694 3 1  43 TRP HE1  H   4.703  10.210  -4.808 1.00 . C B .  43 TRP HE1  1 1 
        8 34695 3 1  43 TRP HE3  H   0.409  12.342  -2.531 1.00 . C B .  43 TRP HE3  1 1 
        8 34696 3 1  43 TRP HH2  H   0.781   8.059  -2.514 1.00 . C B .  43 TRP HH2  1 1 
        8 34697 3 1  43 TRP HZ2  H   2.939   8.237  -3.721 1.00 . C B .  43 TRP HZ2  1 1 
        8 34698 3 1  43 TRP HZ3  H  -0.474  10.110  -1.918 1.00 . C B .  43 TRP HZ3  1 1 
        8 34699 3 1  43 TRP N    N   2.702  16.103  -2.446 1.00 . C B .  43 TRP N    1 1 
        8 34700 3 1  43 TRP NE1  N   4.019  10.820  -4.460 1.00 . C B .  43 TRP NE1  1 1 
        8 34701 3 1  43 TRP O    O   4.387  13.461  -0.982 1.00 . C B .  43 TRP O    1 1 
        8 34702 3 1  44 GLY C    C   6.825  14.816  -0.596 1.00 . C B .  44 GLY C    1 1 
        8 34703 3 1  44 GLY CA   C   6.643  14.453  -2.071 1.00 . C B .  44 GLY CA   1 1 
        8 34704 3 1  44 GLY H    H   5.112  15.412  -3.244 1.00 . C B .  44 GLY H    1 1 
        8 34705 3 1  44 GLY HA2  H   6.816  13.396  -2.205 1.00 . C B .  44 GLY HA2  1 1 
        8 34706 3 1  44 GLY HA3  H   7.350  15.011  -2.668 1.00 . C B .  44 GLY HA3  1 1 
        8 34707 3 1  44 GLY N    N   5.257  14.787  -2.503 1.00 . C B .  44 GLY N    1 1 
        8 34708 3 1  44 GLY O    O   7.676  14.278   0.083 1.00 . C B .  44 GLY O    1 1 
        8 34709 3 1  45 THR C    C   5.418  15.149   2.243 1.00 . C B .  45 THR C    1 1 
        8 34710 3 1  45 THR CA   C   6.176  16.120   1.336 1.00 . C B .  45 THR CA   1 1 
        8 34711 3 1  45 THR CB   C   5.561  17.517   1.428 1.00 . C B .  45 THR CB   1 1 
        8 34712 3 1  45 THR CG2  C   5.613  17.995   2.881 1.00 . C B .  45 THR CG2  1 1 
        8 34713 3 1  45 THR H    H   5.355  16.153  -0.657 1.00 . C B .  45 THR H    1 1 
        8 34714 3 1  45 THR HA   H   7.220  16.152   1.612 1.00 . C B .  45 THR HA   1 1 
        8 34715 3 1  45 THR HB   H   4.534  17.481   1.096 1.00 . C B .  45 THR HB   1 1 
        8 34716 3 1  45 THR HG1  H   5.871  19.273   0.655 1.00 . C B .  45 THR HG1  1 1 
        8 34717 3 1  45 THR HG21 H   4.623  18.284   3.201 1.00 . C B .  45 THR HG21 1 1 
        8 34718 3 1  45 THR HG22 H   6.278  18.842   2.958 1.00 . C B .  45 THR HG22 1 1 
        8 34719 3 1  45 THR HG23 H   5.975  17.195   3.511 1.00 . C B .  45 THR HG23 1 1 
        8 34720 3 1  45 THR N    N   6.034  15.725  -0.094 1.00 . C B .  45 THR N    1 1 
        8 34721 3 1  45 THR O    O   6.008  14.425   3.016 1.00 . C B .  45 THR O    1 1 
        8 34722 3 1  45 THR OG1  O   6.295  18.413   0.607 1.00 . C B .  45 THR OG1  1 1 
        8 34723 3 1  46 ALA C    C   3.897  12.807   3.038 1.00 . C B .  46 ALA C    1 1 
        8 34724 3 1  46 ALA CA   C   3.312  14.222   3.038 1.00 . C B .  46 ALA CA   1 1 
        8 34725 3 1  46 ALA CB   C   1.914  14.212   2.418 1.00 . C B .  46 ALA CB   1 1 
        8 34726 3 1  46 ALA H    H   3.655  15.734   1.537 1.00 . C B .  46 ALA H    1 1 
        8 34727 3 1  46 ALA HA   H   3.272  14.612   4.045 1.00 . C B .  46 ALA HA   1 1 
        8 34728 3 1  46 ALA HB1  H   1.515  13.209   2.447 1.00 . C B .  46 ALA HB1  1 1 
        8 34729 3 1  46 ALA HB2  H   1.972  14.548   1.393 1.00 . C B .  46 ALA HB2  1 1 
        8 34730 3 1  46 ALA HB3  H   1.267  14.873   2.977 1.00 . C B .  46 ALA HB3  1 1 
        8 34731 3 1  46 ALA N    N   4.112  15.134   2.163 1.00 . C B .  46 ALA N    1 1 
        8 34732 3 1  46 ALA O    O   4.106  12.210   4.076 1.00 . C B .  46 ALA O    1 1 
        8 34733 3 1  47 LEU C    C   6.266  10.940   1.767 1.00 . C B .  47 LEU C    1 1 
        8 34734 3 1  47 LEU CA   C   4.736  10.892   1.816 1.00 . C B .  47 LEU CA   1 1 
        8 34735 3 1  47 LEU CB   C   4.188  10.309   0.514 1.00 . C B .  47 LEU CB   1 1 
        8 34736 3 1  47 LEU CD1  C   2.077  11.466  -0.129 1.00 . C B .  47 LEU CD1  1 1 
        8 34737 3 1  47 LEU CD2  C   2.177   8.964  -0.074 1.00 . C B .  47 LEU CD2  1 1 
        8 34738 3 1  47 LEU CG   C   2.664  10.251   0.588 1.00 . C B .  47 LEU CG   1 1 
        8 34739 3 1  47 LEU H    H   3.990  12.767   1.056 1.00 . C B .  47 LEU H    1 1 
        8 34740 3 1  47 LEU HA   H   4.401  10.305   2.658 1.00 . C B .  47 LEU HA   1 1 
        8 34741 3 1  47 LEU HB2  H   4.485  10.935  -0.314 1.00 . C B .  47 LEU HB2  1 1 
        8 34742 3 1  47 LEU HB3  H   4.580   9.314   0.372 1.00 . C B .  47 LEU HB3  1 1 
        8 34743 3 1  47 LEU HD11 H   2.623  11.643  -1.044 1.00 . C B .  47 LEU HD11 1 1 
        8 34744 3 1  47 LEU HD12 H   2.156  12.333   0.509 1.00 . C B .  47 LEU HD12 1 1 
        8 34745 3 1  47 LEU HD13 H   1.038  11.283  -0.359 1.00 . C B .  47 LEU HD13 1 1 
        8 34746 3 1  47 LEU HD21 H   2.770   8.766  -0.955 1.00 . C B .  47 LEU HD21 1 1 
        8 34747 3 1  47 LEU HD22 H   1.140   9.071  -0.355 1.00 . C B .  47 LEU HD22 1 1 
        8 34748 3 1  47 LEU HD23 H   2.280   8.144   0.620 1.00 . C B .  47 LEU HD23 1 1 
        8 34749 3 1  47 LEU HG   H   2.351  10.260   1.618 1.00 . C B .  47 LEU HG   1 1 
        8 34750 3 1  47 LEU N    N   4.167  12.268   1.882 1.00 . C B .  47 LEU N    1 1 
        8 34751 3 1  47 LEU O    O   6.898  10.102   1.157 1.00 . C B .  47 LEU O    1 1 
        8 34752 3 1  48 GLU C    C   8.985  10.864   3.184 1.00 . C B .  48 GLU C    1 1 
        8 34753 3 1  48 GLU CA   C   8.360  11.999   2.366 1.00 . C B .  48 GLU CA   1 1 
        8 34754 3 1  48 GLU CB   C   8.701  13.363   2.980 1.00 . C B .  48 GLU CB   1 1 
        8 34755 3 1  48 GLU CD   C   9.214  13.389   5.430 1.00 . C B .  48 GLU CD   1 1 
        8 34756 3 1  48 GLU CG   C   8.100  13.476   4.385 1.00 . C B .  48 GLU CG   1 1 
        8 34757 3 1  48 GLU H    H   6.348  12.585   2.884 1.00 . C B .  48 GLU H    1 1 
        8 34758 3 1  48 GLU HA   H   8.708  11.955   1.344 1.00 . C B .  48 GLU HA   1 1 
        8 34759 3 1  48 GLU HB2  H   9.774  13.470   3.040 1.00 . C B .  48 GLU HB2  1 1 
        8 34760 3 1  48 GLU HB3  H   8.298  14.147   2.355 1.00 . C B .  48 GLU HB3  1 1 
        8 34761 3 1  48 GLU HG2  H   7.595  14.425   4.484 1.00 . C B .  48 GLU HG2  1 1 
        8 34762 3 1  48 GLU HG3  H   7.393  12.674   4.541 1.00 . C B .  48 GLU HG3  1 1 
        8 34763 3 1  48 GLU N    N   6.870  11.911   2.400 1.00 . C B .  48 GLU N    1 1 
        8 34764 3 1  48 GLU O    O   9.657  11.092   4.169 1.00 . C B .  48 GLU O    1 1 
        8 34765 3 1  48 GLU OE1  O  10.074  14.254   5.460 1.00 . C B .  48 GLU OE1  1 1 
        8 34766 3 1  48 GLU OE2  O   9.224  12.457   6.216 1.00 . C B .  48 GLU OE2  1 1 
        8 34767 3 1  49 ASP C    C   9.398   7.236   2.665 1.00 . C B .  49 ASP C    1 1 
        8 34768 3 1  49 ASP CA   C   9.378   8.500   3.528 1.00 . C B .  49 ASP CA   1 1 
        8 34769 3 1  49 ASP CB   C   8.451   8.307   4.731 1.00 . C B .  49 ASP CB   1 1 
        8 34770 3 1  49 ASP CG   C   9.290   8.117   5.996 1.00 . C B .  49 ASP CG   1 1 
        8 34771 3 1  49 ASP H    H   8.247   9.473   1.973 1.00 . C B .  49 ASP H    1 1 
        8 34772 3 1  49 ASP HA   H  10.376   8.745   3.859 1.00 . C B .  49 ASP HA   1 1 
        8 34773 3 1  49 ASP HB2  H   7.823   9.178   4.844 1.00 . C B .  49 ASP HB2  1 1 
        8 34774 3 1  49 ASP HB3  H   7.834   7.436   4.574 1.00 . C B .  49 ASP HB3  1 1 
        8 34775 3 1  49 ASP N    N   8.787   9.641   2.773 1.00 . C B .  49 ASP N    1 1 
        8 34776 3 1  49 ASP O    O  10.444   6.757   2.273 1.00 . C B .  49 ASP O    1 1 
        8 34777 3 1  49 ASP OD1  O  10.329   8.744   6.125 1.00 . C B .  49 ASP OD1  1 1 
        8 34778 3 1  49 ASP OD2  O   8.907   7.340   6.856 1.00 . C B .  49 ASP OD2  1 1 
        8 34779 3 1  50 TYR C    C   7.906   5.806   0.085 1.00 . C B .  50 TYR C    1 1 
        8 34780 3 1  50 TYR CA   C   8.205   5.448   1.542 1.00 . C B .  50 TYR CA   1 1 
        8 34781 3 1  50 TYR CB   C   7.060   4.611   2.129 1.00 . C B .  50 TYR CB   1 1 
        8 34782 3 1  50 TYR CD1  C   8.479   4.224   4.181 1.00 . C B .  50 TYR CD1  1 1 
        8 34783 3 1  50 TYR CD2  C   6.110   4.659   4.466 1.00 . C B .  50 TYR CD2  1 1 
        8 34784 3 1  50 TYR CE1  C   8.627   4.118   5.569 1.00 . C B .  50 TYR CE1  1 1 
        8 34785 3 1  50 TYR CE2  C   6.259   4.552   5.855 1.00 . C B .  50 TYR CE2  1 1 
        8 34786 3 1  50 TYR CG   C   7.220   4.491   3.629 1.00 . C B .  50 TYR CG   1 1 
        8 34787 3 1  50 TYR CZ   C   7.517   4.281   6.406 1.00 . C B .  50 TYR CZ   1 1 
        8 34788 3 1  50 TYR H    H   7.420   7.087   2.703 1.00 . C B .  50 TYR H    1 1 
        8 34789 3 1  50 TYR HA   H   9.139   4.911   1.614 1.00 . C B .  50 TYR HA   1 1 
        8 34790 3 1  50 TYR HB2  H   6.117   5.088   1.906 1.00 . C B .  50 TYR HB2  1 1 
        8 34791 3 1  50 TYR HB3  H   7.074   3.625   1.688 1.00 . C B .  50 TYR HB3  1 1 
        8 34792 3 1  50 TYR HD1  H   9.336   4.095   3.536 1.00 . C B .  50 TYR HD1  1 1 
        8 34793 3 1  50 TYR HD2  H   5.139   4.869   4.041 1.00 . C B .  50 TYR HD2  1 1 
        8 34794 3 1  50 TYR HE1  H   9.597   3.907   5.994 1.00 . C B .  50 TYR HE1  1 1 
        8 34795 3 1  50 TYR HE2  H   5.402   4.679   6.501 1.00 . C B .  50 TYR HE2  1 1 
        8 34796 3 1  50 TYR HH   H   7.896   3.266   7.976 1.00 . C B .  50 TYR HH   1 1 
        8 34797 3 1  50 TYR N    N   8.252   6.688   2.372 1.00 . C B .  50 TYR N    1 1 
        8 34798 3 1  50 TYR O    O   7.238   5.078  -0.622 1.00 . C B .  50 TYR O    1 1 
        8 34799 3 1  50 TYR OH   O   7.663   4.175   7.773 1.00 . C B .  50 TYR OH   1 1 
        8 34800 3 1  51 LEU C    C   9.321   7.087  -2.670 1.00 . C B .  51 LEU C    1 1 
        8 34801 3 1  51 LEU CA   C   8.121   7.363  -1.761 1.00 . C B .  51 LEU CA   1 1 
        8 34802 3 1  51 LEU CB   C   7.883   8.873  -1.649 1.00 . C B .  51 LEU CB   1 1 
        8 34803 3 1  51 LEU CD1  C   5.419   8.448  -1.771 1.00 . C B .  51 LEU CD1  1 1 
        8 34804 3 1  51 LEU CD2  C   6.309  10.745  -2.159 1.00 . C B .  51 LEU CD2  1 1 
        8 34805 3 1  51 LEU CG   C   6.579   9.253  -2.359 1.00 . C B .  51 LEU CG   1 1 
        8 34806 3 1  51 LEU H    H   8.920   7.505   0.231 1.00 . C B .  51 LEU H    1 1 
        8 34807 3 1  51 LEU HA   H   7.238   6.871  -2.142 1.00 . C B .  51 LEU HA   1 1 
        8 34808 3 1  51 LEU HB2  H   7.817   9.149  -0.607 1.00 . C B .  51 LEU HB2  1 1 
        8 34809 3 1  51 LEU HB3  H   8.707   9.400  -2.108 1.00 . C B .  51 LEU HB3  1 1 
        8 34810 3 1  51 LEU HD11 H   4.525   9.053  -1.770 1.00 . C B .  51 LEU HD11 1 1 
        8 34811 3 1  51 LEU HD12 H   5.660   8.161  -0.758 1.00 . C B .  51 LEU HD12 1 1 
        8 34812 3 1  51 LEU HD13 H   5.256   7.563  -2.367 1.00 . C B .  51 LEU HD13 1 1 
        8 34813 3 1  51 LEU HD21 H   5.243  10.919  -2.147 1.00 . C B .  51 LEU HD21 1 1 
        8 34814 3 1  51 LEU HD22 H   6.756  11.304  -2.969 1.00 . C B .  51 LEU HD22 1 1 
        8 34815 3 1  51 LEU HD23 H   6.738  11.066  -1.221 1.00 . C B .  51 LEU HD23 1 1 
        8 34816 3 1  51 LEU HG   H   6.668   9.040  -3.414 1.00 . C B .  51 LEU HG   1 1 
        8 34817 3 1  51 LEU N    N   8.395   6.929  -0.363 1.00 . C B .  51 LEU N    1 1 
        8 34818 3 1  51 LEU O    O  10.383   7.654  -2.501 1.00 . C B .  51 LEU O    1 1 
        8 34819 3 1  52 PHE C    C  10.190   6.964  -5.759 1.00 . C B .  52 PHE C    1 1 
        8 34820 3 1  52 PHE CA   C  10.266   5.968  -4.600 1.00 . C B .  52 PHE CA   1 1 
        8 34821 3 1  52 PHE CB   C  10.022   4.544  -5.103 1.00 . C B .  52 PHE CB   1 1 
        8 34822 3 1  52 PHE CD1  C   9.676   3.212  -2.991 1.00 . C B .  52 PHE CD1  1 1 
        8 34823 3 1  52 PHE CD2  C  11.768   2.971  -4.192 1.00 . C B .  52 PHE CD2  1 1 
        8 34824 3 1  52 PHE CE1  C  10.119   2.292  -2.034 1.00 . C B .  52 PHE CE1  1 1 
        8 34825 3 1  52 PHE CE2  C  12.211   2.050  -3.235 1.00 . C B .  52 PHE CE2  1 1 
        8 34826 3 1  52 PHE CG   C  10.501   3.553  -4.069 1.00 . C B .  52 PHE CG   1 1 
        8 34827 3 1  52 PHE CZ   C  11.387   1.711  -2.156 1.00 . C B .  52 PHE CZ   1 1 
        8 34828 3 1  52 PHE H    H   8.282   5.812  -3.780 1.00 . C B .  52 PHE H    1 1 
        8 34829 3 1  52 PHE HA   H  11.221   6.037  -4.100 1.00 . C B .  52 PHE HA   1 1 
        8 34830 3 1  52 PHE HB2  H   8.966   4.400  -5.277 1.00 . C B .  52 PHE HB2  1 1 
        8 34831 3 1  52 PHE HB3  H  10.563   4.391  -6.025 1.00 . C B .  52 PHE HB3  1 1 
        8 34832 3 1  52 PHE HD1  H   8.697   3.660  -2.897 1.00 . C B .  52 PHE HD1  1 1 
        8 34833 3 1  52 PHE HD2  H  12.404   3.233  -5.025 1.00 . C B .  52 PHE HD2  1 1 
        8 34834 3 1  52 PHE HE1  H   9.483   2.029  -1.202 1.00 . C B .  52 PHE HE1  1 1 
        8 34835 3 1  52 PHE HE2  H  13.190   1.602  -3.330 1.00 . C B .  52 PHE HE2  1 1 
        8 34836 3 1  52 PHE HZ   H  11.729   1.000  -1.418 1.00 . C B .  52 PHE HZ   1 1 
        8 34837 3 1  52 PHE N    N   9.153   6.239  -3.648 1.00 . C B .  52 PHE N    1 1 
        8 34838 3 1  52 PHE O    O   9.344   6.857  -6.623 1.00 . C B .  52 PHE O    1 1 
        8 34839 3 1  53 SER C    C  11.843   8.610  -8.033 1.00 . C B .  53 SER C    1 1 
        8 34840 3 1  53 SER CA   C  10.966   8.982  -6.839 1.00 . C B .  53 SER CA   1 1 
        8 34841 3 1  53 SER CB   C  11.478  10.266  -6.184 1.00 . C B .  53 SER CB   1 1 
        8 34842 3 1  53 SER H    H  11.698   8.040  -5.045 1.00 . C B .  53 SER H    1 1 
        8 34843 3 1  53 SER HA   H   9.945   9.109  -7.157 1.00 . C B .  53 SER HA   1 1 
        8 34844 3 1  53 SER HB2  H  10.885  10.485  -5.309 1.00 . C B .  53 SER HB2  1 1 
        8 34845 3 1  53 SER HB3  H  12.511  10.136  -5.896 1.00 . C B .  53 SER HB3  1 1 
        8 34846 3 1  53 SER HG   H  11.968  11.159  -7.840 1.00 . C B .  53 SER HG   1 1 
        8 34847 3 1  53 SER N    N  11.040   7.953  -5.765 1.00 . C B .  53 SER N    1 1 
        8 34848 3 1  53 SER O    O  12.951   8.134  -7.886 1.00 . C B .  53 SER O    1 1 
        8 34849 3 1  53 SER OG   O  11.376  11.341  -7.107 1.00 . C B .  53 SER OG   1 1 
        8 34850 3 1  54 ARG C    C  12.321   9.825 -11.268 1.00 . C B .  54 ARG C    1 1 
        8 34851 3 1  54 ARG CA   C  12.151   8.551 -10.439 1.00 . C B .  54 ARG CA   1 1 
        8 34852 3 1  54 ARG CB   C  11.326   7.522 -11.214 1.00 . C B .  54 ARG CB   1 1 
        8 34853 3 1  54 ARG CD   C  11.549   5.322 -12.377 1.00 . C B .  54 ARG CD   1 1 
        8 34854 3 1  54 ARG CG   C  12.263   6.629 -12.031 1.00 . C B .  54 ARG CG   1 1 
        8 34855 3 1  54 ARG CZ   C  11.453   4.082 -14.480 1.00 . C B .  54 ARG CZ   1 1 
        8 34856 3 1  54 ARG H    H  10.463   9.249  -9.307 1.00 . C B .  54 ARG H    1 1 
        8 34857 3 1  54 ARG HA   H  13.114   8.140 -10.170 1.00 . C B .  54 ARG HA   1 1 
        8 34858 3 1  54 ARG HB2  H  10.764   6.916 -10.520 1.00 . C B .  54 ARG HB2  1 1 
        8 34859 3 1  54 ARG HB3  H  10.646   8.034 -11.879 1.00 . C B .  54 ARG HB3  1 1 
        8 34860 3 1  54 ARG HD2  H  12.058   4.485 -11.923 1.00 . C B .  54 ARG HD2  1 1 
        8 34861 3 1  54 ARG HD3  H  10.519   5.359 -12.052 1.00 . C B .  54 ARG HD3  1 1 
        8 34862 3 1  54 ARG HE   H  11.801   6.038 -14.391 1.00 . C B .  54 ARG HE   1 1 
        8 34863 3 1  54 ARG HG2  H  12.541   7.138 -12.942 1.00 . C B .  54 ARG HG2  1 1 
        8 34864 3 1  54 ARG HG3  H  13.149   6.414 -11.453 1.00 . C B .  54 ARG HG3  1 1 
        8 34865 3 1  54 ARG HH11 H  11.156   3.004 -12.810 1.00 . C B .  54 ARG HH11 1 1 
        8 34866 3 1  54 ARG HH12 H  11.088   2.120 -14.294 1.00 . C B .  54 ARG HH12 1 1 
        8 34867 3 1  54 ARG HH21 H  11.707   4.868 -16.304 1.00 . C B .  54 ARG HH21 1 1 
        8 34868 3 1  54 ARG HH22 H  11.397   3.165 -16.258 1.00 . C B .  54 ARG HH22 1 1 
        8 34869 3 1  54 ARG N    N  11.353   8.849  -9.220 1.00 . C B .  54 ARG N    1 1 
        8 34870 3 1  54 ARG NE   N  11.622   5.231 -13.865 1.00 . C B .  54 ARG NE   1 1 
        8 34871 3 1  54 ARG NH1  N  11.214   2.984 -13.807 1.00 . C B .  54 ARG NH1  1 1 
        8 34872 3 1  54 ARG NH2  N  11.525   4.035 -15.782 1.00 . C B .  54 ARG NH2  1 1 
        8 34873 3 1  54 ARG O    O  11.831  10.878 -10.910 1.00 . C B .  54 ARG O    1 1 
        8 34874 3 1  55 LYS C    C  11.901  11.271 -14.006 1.00 . C B .  55 LYS C    1 1 
        8 34875 3 1  55 LYS CA   C  13.175  10.945 -13.231 1.00 . C B .  55 LYS CA   1 1 
        8 34876 3 1  55 LYS CB   C  14.308  10.576 -14.188 1.00 . C B .  55 LYS CB   1 1 
        8 34877 3 1  55 LYS CD   C  15.078  12.952 -14.272 1.00 . C B .  55 LYS CD   1 1 
        8 34878 3 1  55 LYS CE   C  16.055  13.555 -15.283 1.00 . C B .  55 LYS CE   1 1 
        8 34879 3 1  55 LYS CG   C  15.495  11.514 -13.956 1.00 . C B .  55 LYS CG   1 1 
        8 34880 3 1  55 LYS H    H  13.359   8.877 -12.668 1.00 . C B .  55 LYS H    1 1 
        8 34881 3 1  55 LYS HA   H  13.462  11.783 -12.612 1.00 . C B .  55 LYS HA   1 1 
        8 34882 3 1  55 LYS HB2  H  14.614   9.557 -14.005 1.00 . C B .  55 LYS HB2  1 1 
        8 34883 3 1  55 LYS HB3  H  13.965  10.673 -15.207 1.00 . C B .  55 LYS HB3  1 1 
        8 34884 3 1  55 LYS HD2  H  14.081  12.955 -14.688 1.00 . C B .  55 LYS HD2  1 1 
        8 34885 3 1  55 LYS HD3  H  15.092  13.538 -13.364 1.00 . C B .  55 LYS HD3  1 1 
        8 34886 3 1  55 LYS HE2  H  16.922  13.954 -14.777 1.00 . C B .  55 LYS HE2  1 1 
        8 34887 3 1  55 LYS HE3  H  16.351  12.812 -16.008 1.00 . C B .  55 LYS HE3  1 1 
        8 34888 3 1  55 LYS HG2  H  15.810  11.448 -12.925 1.00 . C B .  55 LYS HG2  1 1 
        8 34889 3 1  55 LYS HG3  H  16.311  11.226 -14.602 1.00 . C B .  55 LYS HG3  1 1 
        8 34890 3 1  55 LYS HZ1  H  14.415  14.265 -16.352 1.00 . C B .  55 LYS HZ1  1 1 
        8 34891 3 1  55 LYS HZ2  H  15.870  15.069 -16.701 1.00 . C B .  55 LYS HZ2  1 1 
        8 34892 3 1  55 LYS HZ3  H  15.056  15.381 -15.244 1.00 . C B .  55 LYS HZ3  1 1 
        8 34893 3 1  55 LYS N    N  12.972   9.733 -12.393 1.00 . C B .  55 LYS N    1 1 
        8 34894 3 1  55 LYS NZ   N  15.291  14.650 -15.945 1.00 . C B .  55 LYS NZ   1 1 
        8 34895 3 1  55 LYS O    O  11.773  10.966 -15.176 1.00 . C B .  55 LYS O    1 1 
        8 34896 3 1  56 ASN C    C   8.606  12.536 -12.972 1.00 . C B .  56 ASN C    1 1 
        8 34897 3 1  56 ASN CA   C   9.676  12.231 -14.021 1.00 . C B .  56 ASN CA   1 1 
        8 34898 3 1  56 ASN CB   C   9.985  13.484 -14.843 1.00 . C B .  56 ASN CB   1 1 
        8 34899 3 1  56 ASN CG   C  10.511  13.078 -16.222 1.00 . C B .  56 ASN CG   1 1 
        8 34900 3 1  56 ASN H    H  11.088  12.111 -12.408 1.00 . C B .  56 ASN H    1 1 
        8 34901 3 1  56 ASN HA   H   9.356  11.427 -14.666 1.00 . C B .  56 ASN HA   1 1 
        8 34902 3 1  56 ASN HB2  H   9.084  14.067 -14.960 1.00 . C B .  56 ASN HB2  1 1 
        8 34903 3 1  56 ASN HB3  H  10.732  14.074 -14.333 1.00 . C B .  56 ASN HB3  1 1 
        8 34904 3 1  56 ASN HD21 H   8.722  12.557 -16.907 1.00 . C B .  56 ASN HD21 1 1 
        8 34905 3 1  56 ASN HD22 H  10.002  12.370 -18.006 1.00 . C B .  56 ASN HD22 1 1 
        8 34906 3 1  56 ASN N    N  10.956  11.884 -13.351 1.00 . C B .  56 ASN N    1 1 
        8 34907 3 1  56 ASN ND2  N   9.675  12.631 -17.119 1.00 . C B .  56 ASN ND2  1 1 
        8 34908 3 1  56 ASN O    O   7.707  13.318 -13.204 1.00 . C B .  56 ASN O    1 1 
        8 34909 3 1  56 ASN OD1  O  11.693  13.170 -16.485 1.00 . C B .  56 ASN OD1  1 1 
        8 34910 3 1  57 MET C    C   8.034  11.432  -9.465 1.00 . C B .  57 MET C    1 1 
        8 34911 3 1  57 MET CA   C   7.689  12.198 -10.745 1.00 . C B .  57 MET CA   1 1 
        8 34912 3 1  57 MET CB   C   6.361  11.686 -11.315 1.00 . C B .  57 MET CB   1 1 
        8 34913 3 1  57 MET CE   C   4.772  10.174 -13.717 1.00 . C B .  57 MET CE   1 1 
        8 34914 3 1  57 MET CG   C   6.468  10.186 -11.596 1.00 . C B .  57 MET CG   1 1 
        8 34915 3 1  57 MET H    H   9.444  11.314 -11.641 1.00 . C B .  57 MET H    1 1 
        8 34916 3 1  57 MET HA   H   7.627  13.257 -10.543 1.00 . C B .  57 MET HA   1 1 
        8 34917 3 1  57 MET HB2  H   5.572  11.860 -10.598 1.00 . C B .  57 MET HB2  1 1 
        8 34918 3 1  57 MET HB3  H   6.132  12.210 -12.230 1.00 . C B .  57 MET HB3  1 1 
        8 34919 3 1  57 MET HE1  H   4.193   9.399 -13.238 1.00 . C B .  57 MET HE1  1 1 
        8 34920 3 1  57 MET HE2  H   4.600  10.147 -14.783 1.00 . C B .  57 MET HE2  1 1 
        8 34921 3 1  57 MET HE3  H   4.475  11.137 -13.328 1.00 . C B .  57 MET HE3  1 1 
        8 34922 3 1  57 MET HG2  H   7.366   9.797 -11.139 1.00 . C B .  57 MET HG2  1 1 
        8 34923 3 1  57 MET HG3  H   5.607   9.681 -11.184 1.00 . C B .  57 MET HG3  1 1 
        8 34924 3 1  57 MET N    N   8.702  11.933 -11.812 1.00 . C B .  57 MET N    1 1 
        8 34925 3 1  57 MET O    O   9.149  10.986  -9.275 1.00 . C B .  57 MET O    1 1 
        8 34926 3 1  57 MET SD   S   6.531   9.906 -13.384 1.00 . C B .  57 MET SD   1 1 
        8 34927 3 1  58 SER C    C   6.277   9.432  -7.133 1.00 . C B .  58 SER C    1 1 
        8 34928 3 1  58 SER CA   C   7.333  10.525  -7.324 1.00 . C B .  58 SER CA   1 1 
        8 34929 3 1  58 SER CB   C   7.215  11.577  -6.219 1.00 . C B .  58 SER CB   1 1 
        8 34930 3 1  58 SER H    H   6.186  11.635  -8.768 1.00 . C B .  58 SER H    1 1 
        8 34931 3 1  58 SER HA   H   8.322  10.098  -7.333 1.00 . C B .  58 SER HA   1 1 
        8 34932 3 1  58 SER HB2  H   6.175  11.823  -6.068 1.00 . C B .  58 SER HB2  1 1 
        8 34933 3 1  58 SER HB3  H   7.629  11.184  -5.303 1.00 . C B .  58 SER HB3  1 1 
        8 34934 3 1  58 SER HG   H   7.353  13.275  -7.155 1.00 . C B .  58 SER HG   1 1 
        8 34935 3 1  58 SER N    N   7.077  11.270  -8.589 1.00 . C B .  58 SER N    1 1 
        8 34936 3 1  58 SER O    O   5.116   9.621  -7.434 1.00 . C B .  58 SER O    1 1 
        8 34937 3 1  58 SER OG   O   7.928  12.744  -6.599 1.00 . C B .  58 SER OG   1 1 
        8 34938 3 1  59 ALA C    C   5.751   6.629  -5.019 1.00 . C B .  59 ALA C    1 1 
        8 34939 3 1  59 ALA CA   C   5.678   7.189  -6.443 1.00 . C B .  59 ALA CA   1 1 
        8 34940 3 1  59 ALA CB   C   6.090   6.117  -7.455 1.00 . C B .  59 ALA CB   1 1 
        8 34941 3 1  59 ALA H    H   7.609   8.148  -6.406 1.00 . C B .  59 ALA H    1 1 
        8 34942 3 1  59 ALA HA   H   4.680   7.543  -6.657 1.00 . C B .  59 ALA HA   1 1 
        8 34943 3 1  59 ALA HB1  H   5.487   6.212  -8.346 1.00 . C B .  59 ALA HB1  1 1 
        8 34944 3 1  59 ALA HB2  H   5.941   5.139  -7.022 1.00 . C B .  59 ALA HB2  1 1 
        8 34945 3 1  59 ALA HB3  H   7.132   6.244  -7.710 1.00 . C B .  59 ALA HB3  1 1 
        8 34946 3 1  59 ALA N    N   6.667   8.289  -6.635 1.00 . C B .  59 ALA N    1 1 
        8 34947 3 1  59 ALA O    O   6.594   7.012  -4.232 1.00 . C B .  59 ALA O    1 1 
        8 34948 3 1  60 MET C    C   5.235   3.625  -3.425 1.00 . C B .  60 MET C    1 1 
        8 34949 3 1  60 MET CA   C   4.891   5.113  -3.324 1.00 . C B .  60 MET CA   1 1 
        8 34950 3 1  60 MET CB   C   3.465   5.289  -2.794 1.00 . C B .  60 MET CB   1 1 
        8 34951 3 1  60 MET CE   C   3.427   6.058   1.103 1.00 . C B .  60 MET CE   1 1 
        8 34952 3 1  60 MET CG   C   3.393   4.850  -1.328 1.00 . C B .  60 MET CG   1 1 
        8 34953 3 1  60 MET H    H   4.208   5.423  -5.343 1.00 . C B .  60 MET H    1 1 
        8 34954 3 1  60 MET HA   H   5.599   5.626  -2.690 1.00 . C B .  60 MET HA   1 1 
        8 34955 3 1  60 MET HB2  H   3.176   6.327  -2.874 1.00 . C B .  60 MET HB2  1 1 
        8 34956 3 1  60 MET HB3  H   2.791   4.682  -3.379 1.00 . C B .  60 MET HB3  1 1 
        8 34957 3 1  60 MET HE1  H   3.604   5.254   1.803 1.00 . C B .  60 MET HE1  1 1 
        8 34958 3 1  60 MET HE2  H   2.397   6.034   0.780 1.00 . C B .  60 MET HE2  1 1 
        8 34959 3 1  60 MET HE3  H   3.633   7.004   1.582 1.00 . C B .  60 MET HE3  1 1 
        8 34960 3 1  60 MET HG2  H   2.383   4.972  -0.967 1.00 . C B .  60 MET HG2  1 1 
        8 34961 3 1  60 MET HG3  H   3.678   3.812  -1.250 1.00 . C B .  60 MET HG3  1 1 
        8 34962 3 1  60 MET N    N   4.872   5.721  -4.687 1.00 . C B .  60 MET N    1 1 
        8 34963 3 1  60 MET O    O   5.189   3.044  -4.491 1.00 . C B .  60 MET O    1 1 
        8 34964 3 1  60 MET SD   S   4.514   5.859  -0.330 1.00 . C B .  60 MET SD   1 1 
        8 34965 3 1  61 ALA C    C   4.624   0.686  -2.404 1.00 . C B .  61 ALA C    1 1 
        8 34966 3 1  61 ALA CA   C   5.892   1.545  -2.373 1.00 . C B .  61 ALA CA   1 1 
        8 34967 3 1  61 ALA CB   C   6.684   1.290  -1.091 1.00 . C B .  61 ALA CB   1 1 
        8 34968 3 1  61 ALA H    H   5.580   3.480  -1.474 1.00 . C B .  61 ALA H    1 1 
        8 34969 3 1  61 ALA HA   H   6.503   1.338  -3.240 1.00 . C B .  61 ALA HA   1 1 
        8 34970 3 1  61 ALA HB1  H   6.265   0.441  -0.571 1.00 . C B .  61 ALA HB1  1 1 
        8 34971 3 1  61 ALA HB2  H   6.632   2.162  -0.457 1.00 . C B .  61 ALA HB2  1 1 
        8 34972 3 1  61 ALA HB3  H   7.715   1.086  -1.341 1.00 . C B .  61 ALA HB3  1 1 
        8 34973 3 1  61 ALA N    N   5.542   2.994  -2.325 1.00 . C B .  61 ALA N    1 1 
        8 34974 3 1  61 ALA O    O   4.556  -0.311  -3.093 1.00 . C B .  61 ALA O    1 1 
        8 34975 3 1  62 LEU C    C   2.472  -0.997  -0.870 1.00 . C B .  62 LEU C    1 1 
        8 34976 3 1  62 LEU CA   C   2.347   0.288  -1.692 1.00 . C B .  62 LEU CA   1 1 
        8 34977 3 1  62 LEU CB   C   1.304   1.218  -1.071 1.00 . C B .  62 LEU CB   1 1 
        8 34978 3 1  62 LEU CD1  C  -0.716   0.145  -2.079 1.00 . C B .  62 LEU CD1  1 1 
        8 34979 3 1  62 LEU CD2  C  -0.705   2.602  -1.620 1.00 . C B .  62 LEU CD2  1 1 
        8 34980 3 1  62 LEU CG   C   0.147   1.409  -2.055 1.00 . C B .  62 LEU CG   1 1 
        8 34981 3 1  62 LEU H    H   3.682   1.881  -1.129 1.00 . C B .  62 LEU H    1 1 
        8 34982 3 1  62 LEU HA   H   2.074   0.052  -2.710 1.00 . C B .  62 LEU HA   1 1 
        8 34983 3 1  62 LEU HB2  H   0.932   0.781  -0.156 1.00 . C B .  62 LEU HB2  1 1 
        8 34984 3 1  62 LEU HB3  H   1.757   2.175  -0.856 1.00 . C B .  62 LEU HB3  1 1 
        8 34985 3 1  62 LEU HD11 H  -0.546  -0.389  -3.002 1.00 . C B .  62 LEU HD11 1 1 
        8 34986 3 1  62 LEU HD12 H  -1.758   0.419  -2.007 1.00 . C B .  62 LEU HD12 1 1 
        8 34987 3 1  62 LEU HD13 H  -0.452  -0.487  -1.244 1.00 . C B .  62 LEU HD13 1 1 
        8 34988 3 1  62 LEU HD21 H  -1.248   2.986  -2.471 1.00 . C B .  62 LEU HD21 1 1 
        8 34989 3 1  62 LEU HD22 H  -0.066   3.376  -1.222 1.00 . C B .  62 LEU HD22 1 1 
        8 34990 3 1  62 LEU HD23 H  -1.405   2.286  -0.860 1.00 . C B .  62 LEU HD23 1 1 
        8 34991 3 1  62 LEU HG   H   0.544   1.592  -3.043 1.00 . C B .  62 LEU HG   1 1 
        8 34992 3 1  62 LEU N    N   3.616   1.067  -1.670 1.00 . C B .  62 LEU N    1 1 
        8 34993 3 1  62 LEU O    O   2.274  -1.002   0.328 1.00 . C B .  62 LEU O    1 1 
        8 34994 3 1  63 GLY C    C   4.052  -3.358   0.185 1.00 . C B .  63 GLY C    1 1 
        8 34995 3 1  63 GLY CA   C   2.869  -3.388  -0.783 1.00 . C B .  63 GLY CA   1 1 
        8 34996 3 1  63 GLY H    H   2.908  -2.067  -2.484 1.00 . C B .  63 GLY H    1 1 
        8 34997 3 1  63 GLY HA2  H   1.958  -3.556  -0.229 1.00 . C B .  63 GLY HA2  1 1 
        8 34998 3 1  63 GLY HA3  H   3.009  -4.189  -1.492 1.00 . C B .  63 GLY HA3  1 1 
        8 34999 3 1  63 GLY N    N   2.770  -2.092  -1.514 1.00 . C B .  63 GLY N    1 1 
        8 35000 3 1  63 GLY O    O   4.187  -2.460   0.993 1.00 . C B .  63 GLY O    1 1 
        8 35001 3 1  64 PHE C    C   7.250  -3.610   0.481 1.00 . C B .  64 PHE C    1 1 
        8 35002 3 1  64 PHE CA   C   6.068  -4.401   1.045 1.00 . C B .  64 PHE CA   1 1 
        8 35003 3 1  64 PHE CB   C   6.418  -5.888   1.130 1.00 . C B .  64 PHE CB   1 1 
        8 35004 3 1  64 PHE CD1  C   5.297  -6.730   3.226 1.00 . C B .  64 PHE CD1  1 1 
        8 35005 3 1  64 PHE CD2  C   4.277  -7.217   1.081 1.00 . C B .  64 PHE CD2  1 1 
        8 35006 3 1  64 PHE CE1  C   4.263  -7.418   3.874 1.00 . C B .  64 PHE CE1  1 1 
        8 35007 3 1  64 PHE CE2  C   3.244  -7.905   1.728 1.00 . C B .  64 PHE CE2  1 1 
        8 35008 3 1  64 PHE CG   C   5.304  -6.629   1.830 1.00 . C B .  64 PHE CG   1 1 
        8 35009 3 1  64 PHE CZ   C   3.237  -8.006   3.125 1.00 . C B .  64 PHE CZ   1 1 
        8 35010 3 1  64 PHE H    H   4.766  -5.063  -0.536 1.00 . C B .  64 PHE H    1 1 
        8 35011 3 1  64 PHE HA   H   5.791  -4.023   2.018 1.00 . C B .  64 PHE HA   1 1 
        8 35012 3 1  64 PHE HB2  H   6.543  -6.285   0.134 1.00 . C B .  64 PHE HB2  1 1 
        8 35013 3 1  64 PHE HB3  H   7.336  -6.012   1.684 1.00 . C B .  64 PHE HB3  1 1 
        8 35014 3 1  64 PHE HD1  H   6.089  -6.277   3.804 1.00 . C B .  64 PHE HD1  1 1 
        8 35015 3 1  64 PHE HD2  H   4.283  -7.140   0.004 1.00 . C B .  64 PHE HD2  1 1 
        8 35016 3 1  64 PHE HE1  H   4.258  -7.496   4.951 1.00 . C B .  64 PHE HE1  1 1 
        8 35017 3 1  64 PHE HE2  H   2.452  -8.358   1.150 1.00 . C B .  64 PHE HE2  1 1 
        8 35018 3 1  64 PHE HZ   H   2.440  -8.536   3.624 1.00 . C B .  64 PHE HZ   1 1 
        8 35019 3 1  64 PHE N    N   4.903  -4.345   0.117 1.00 . C B .  64 PHE N    1 1 
        8 35020 3 1  64 PHE O    O   8.376  -4.066   0.496 1.00 . C B .  64 PHE O    1 1 
        8 35021 3 1  65 GLY C    C   8.697  -0.720   0.539 1.00 . C B .  65 GLY C    1 1 
        8 35022 3 1  65 GLY CA   C   8.124  -1.609  -0.566 1.00 . C B .  65 GLY CA   1 1 
        8 35023 3 1  65 GLY H    H   6.096  -2.071  -0.011 1.00 . C B .  65 GLY H    1 1 
        8 35024 3 1  65 GLY HA2  H   8.897  -2.262  -0.942 1.00 . C B .  65 GLY HA2  1 1 
        8 35025 3 1  65 GLY HA3  H   7.752  -0.990  -1.369 1.00 . C B .  65 GLY HA3  1 1 
        8 35026 3 1  65 GLY N    N   7.008  -2.426  -0.012 1.00 . C B .  65 GLY N    1 1 
        8 35027 3 1  65 GLY O    O   9.849  -0.336   0.505 1.00 . C B .  65 GLY O    1 1 
        8 35028 3 1  66 ALA C    C   8.983  -0.364   3.753 1.00 . C B .  66 ALA C    1 1 
        8 35029 3 1  66 ALA CA   C   8.394   0.481   2.621 1.00 . C B .  66 ALA CA   1 1 
        8 35030 3 1  66 ALA CB   C   7.151   1.230   3.105 1.00 . C B .  66 ALA CB   1 1 
        8 35031 3 1  66 ALA H    H   6.974  -0.708   1.523 1.00 . C B .  66 ALA H    1 1 
        8 35032 3 1  66 ALA HA   H   9.130   1.178   2.248 1.00 . C B .  66 ALA HA   1 1 
        8 35033 3 1  66 ALA HB1  H   6.536   0.566   3.694 1.00 . C B .  66 ALA HB1  1 1 
        8 35034 3 1  66 ALA HB2  H   6.587   1.580   2.252 1.00 . C B .  66 ALA HB2  1 1 
        8 35035 3 1  66 ALA HB3  H   7.450   2.072   3.708 1.00 . C B .  66 ALA HB3  1 1 
        8 35036 3 1  66 ALA N    N   7.901  -0.391   1.518 1.00 . C B .  66 ALA N    1 1 
        8 35037 3 1  66 ALA O    O   9.949   0.015   4.384 1.00 . C B .  66 ALA O    1 1 
        8 35038 3 1  67 ILE C    C  10.455  -2.532   5.020 1.00 . C B .  67 ILE C    1 1 
        8 35039 3 1  67 ILE CA   C   8.932  -2.388   5.102 1.00 . C B .  67 ILE CA   1 1 
        8 35040 3 1  67 ILE CB   C   8.265  -3.752   4.879 1.00 . C B .  67 ILE CB   1 1 
        8 35041 3 1  67 ILE CD1  C   9.623  -5.209   3.374 1.00 . C B .  67 ILE CD1  1 1 
        8 35042 3 1  67 ILE CG1  C   8.467  -4.215   3.432 1.00 . C B .  67 ILE CG1  1 1 
        8 35043 3 1  67 ILE CG2  C   6.770  -3.647   5.168 1.00 . C B .  67 ILE CG2  1 1 
        8 35044 3 1  67 ILE H    H   7.632  -1.793   3.488 1.00 . C B .  67 ILE H    1 1 
        8 35045 3 1  67 ILE HA   H   8.649  -1.991   6.065 1.00 . C B .  67 ILE HA   1 1 
        8 35046 3 1  67 ILE HB   H   8.705  -4.476   5.547 1.00 . C B .  67 ILE HB   1 1 
        8 35047 3 1  67 ILE HD11 H   9.875  -5.528   4.375 1.00 . C B .  67 ILE HD11 1 1 
        8 35048 3 1  67 ILE HD12 H  10.482  -4.738   2.920 1.00 . C B .  67 ILE HD12 1 1 
        8 35049 3 1  67 ILE HD13 H   9.329  -6.066   2.787 1.00 . C B .  67 ILE HD13 1 1 
        8 35050 3 1  67 ILE HG12 H   7.565  -4.693   3.082 1.00 . C B .  67 ILE HG12 1 1 
        8 35051 3 1  67 ILE HG13 H   8.691  -3.370   2.801 1.00 . C B .  67 ILE HG13 1 1 
        8 35052 3 1  67 ILE HG21 H   6.621  -3.353   6.196 1.00 . C B .  67 ILE HG21 1 1 
        8 35053 3 1  67 ILE HG22 H   6.304  -4.606   4.996 1.00 . C B .  67 ILE HG22 1 1 
        8 35054 3 1  67 ILE HG23 H   6.328  -2.910   4.514 1.00 . C B .  67 ILE HG23 1 1 
        8 35055 3 1  67 ILE N    N   8.410  -1.509   4.011 1.00 . C B .  67 ILE N    1 1 
        8 35056 3 1  67 ILE O    O  11.133  -2.589   6.027 1.00 . C B .  67 ILE O    1 1 
        8 35057 3 1  68 PHE C    C  13.229  -1.792   4.604 1.00 . C B .  68 PHE C    1 1 
        8 35058 3 1  68 PHE CA   C  12.477  -2.757   3.681 1.00 . C B .  68 PHE CA   1 1 
        8 35059 3 1  68 PHE CB   C  12.761  -2.418   2.218 1.00 . C B .  68 PHE CB   1 1 
        8 35060 3 1  68 PHE CD1  C  12.516  -4.840   1.559 1.00 . C B .  68 PHE CD1  1 1 
        8 35061 3 1  68 PHE CD2  C  11.368  -3.153   0.250 1.00 . C B .  68 PHE CD2  1 1 
        8 35062 3 1  68 PHE CE1  C  12.000  -5.839   0.725 1.00 . C B .  68 PHE CE1  1 1 
        8 35063 3 1  68 PHE CE2  C  10.852  -4.152  -0.584 1.00 . C B .  68 PHE CE2  1 1 
        8 35064 3 1  68 PHE CG   C  12.197  -3.497   1.324 1.00 . C B .  68 PHE CG   1 1 
        8 35065 3 1  68 PHE CZ   C  11.167  -5.495  -0.345 1.00 . C B .  68 PHE CZ   1 1 
        8 35066 3 1  68 PHE H    H  10.430  -2.554   3.033 1.00 . C B .  68 PHE H    1 1 
        8 35067 3 1  68 PHE HA   H  12.765  -3.777   3.891 1.00 . C B .  68 PHE HA   1 1 
        8 35068 3 1  68 PHE HB2  H  12.301  -1.473   1.973 1.00 . C B .  68 PHE HB2  1 1 
        8 35069 3 1  68 PHE HB3  H  13.827  -2.347   2.067 1.00 . C B .  68 PHE HB3  1 1 
        8 35070 3 1  68 PHE HD1  H  13.156  -5.106   2.386 1.00 . C B .  68 PHE HD1  1 1 
        8 35071 3 1  68 PHE HD2  H  11.125  -2.117   0.066 1.00 . C B .  68 PHE HD2  1 1 
        8 35072 3 1  68 PHE HE1  H  12.242  -6.876   0.910 1.00 . C B .  68 PHE HE1  1 1 
        8 35073 3 1  68 PHE HE2  H  10.210  -3.887  -1.410 1.00 . C B .  68 PHE HE2  1 1 
        8 35074 3 1  68 PHE HZ   H  10.769  -6.266  -0.988 1.00 . C B .  68 PHE HZ   1 1 
        8 35075 3 1  68 PHE N    N  10.997  -2.597   3.830 1.00 . C B .  68 PHE N    1 1 
        8 35076 3 1  68 PHE O    O  12.956  -0.609   4.636 1.00 . C B .  68 PHE O    1 1 
        8 35077 3 1  69 ASN C    C  16.355  -1.215   5.806 1.00 . C B .  69 ASN C    1 1 
        8 35078 3 1  69 ASN CA   C  14.920  -1.413   6.298 1.00 . C B .  69 ASN CA   1 1 
        8 35079 3 1  69 ASN CB   C  14.921  -2.164   7.631 1.00 . C B .  69 ASN CB   1 1 
        8 35080 3 1  69 ASN CG   C  13.491  -2.260   8.167 1.00 . C B .  69 ASN CG   1 1 
        8 35081 3 1  69 ASN H    H  14.361  -3.254   5.329 1.00 . C B .  69 ASN H    1 1 
        8 35082 3 1  69 ASN HA   H  14.423  -0.460   6.403 1.00 . C B .  69 ASN HA   1 1 
        8 35083 3 1  69 ASN HB2  H  15.317  -3.158   7.483 1.00 . C B .  69 ASN HB2  1 1 
        8 35084 3 1  69 ASN HB3  H  15.537  -1.634   8.342 1.00 . C B .  69 ASN HB3  1 1 
        8 35085 3 1  69 ASN HD21 H  13.367  -4.223   7.892 1.00 . C B .  69 ASN HD21 1 1 
        8 35086 3 1  69 ASN HD22 H  11.982  -3.493   8.548 1.00 . C B .  69 ASN HD22 1 1 
        8 35087 3 1  69 ASN N    N  14.163  -2.295   5.366 1.00 . C B .  69 ASN N    1 1 
        8 35088 3 1  69 ASN ND2  N  12.897  -3.422   8.205 1.00 . C B .  69 ASN ND2  1 1 
        8 35089 3 1  69 ASN O    O  16.739  -1.708   4.764 1.00 . C B .  69 ASN O    1 1 
        8 35090 3 1  69 ASN OD1  O  12.910  -1.268   8.558 1.00 . C B .  69 ASN OD1  1 1 
        8 35091 3 1  70 HIS C    C  19.468  -1.347   6.775 1.00 . C B .  70 HIS C    1 1 
        8 35092 3 1  70 HIS CA   C  18.567  -0.284   6.145 1.00 . C B .  70 HIS CA   1 1 
        8 35093 3 1  70 HIS CB   C  18.919   1.103   6.687 1.00 . C B .  70 HIS CB   1 1 
        8 35094 3 1  70 HIS CD2  C  21.524   1.447   6.754 1.00 . C B .  70 HIS CD2  1 1 
        8 35095 3 1  70 HIS CE1  C  21.776   2.324   4.789 1.00 . C B .  70 HIS CE1  1 1 
        8 35096 3 1  70 HIS CG   C  20.277   1.510   6.184 1.00 . C B .  70 HIS CG   1 1 
        8 35097 3 1  70 HIS H    H  16.822  -0.123   7.396 1.00 . C B .  70 HIS H    1 1 
        8 35098 3 1  70 HIS HA   H  18.655  -0.302   5.069 1.00 . C B .  70 HIS HA   1 1 
        8 35099 3 1  70 HIS HB2  H  18.182   1.818   6.353 1.00 . C B .  70 HIS HB2  1 1 
        8 35100 3 1  70 HIS HB3  H  18.930   1.075   7.767 1.00 . C B .  70 HIS HB3  1 1 
        8 35101 3 1  70 HIS HD1  H  19.762   2.258   4.270 1.00 . C B .  70 HIS HD1  1 1 
        8 35102 3 1  70 HIS HD2  H  21.739   1.056   7.737 1.00 . C B .  70 HIS HD2  1 1 
        8 35103 3 1  70 HIS HE1  H  22.216   2.765   3.907 1.00 . C B .  70 HIS HE1  1 1 
        8 35104 3 1  70 HIS N    N  17.152  -0.505   6.556 1.00 . C B .  70 HIS N    1 1 
        8 35105 3 1  70 HIS ND1  N  20.461   2.075   4.932 1.00 . C B .  70 HIS ND1  1 1 
        8 35106 3 1  70 HIS NE2  N  22.469   1.960   5.871 1.00 . C B .  70 HIS NE2  1 1 
        8 35107 3 1  70 HIS O    O  19.481  -1.528   7.977 1.00 . C B .  70 HIS O    1 1 
        8 35108 3 1  71 SER C    C  22.397  -3.213   5.732 1.00 . C B .  71 SER C    1 1 
        8 35109 3 1  71 SER CA   C  21.101  -3.115   6.538 1.00 . C B .  71 SER CA   1 1 
        8 35110 3 1  71 SER CB   C  20.294  -4.409   6.407 1.00 . C B .  71 SER CB   1 1 
        8 35111 3 1  71 SER H    H  20.187  -1.902   5.010 1.00 . C B .  71 SER H    1 1 
        8 35112 3 1  71 SER HA   H  21.318  -2.911   7.576 1.00 . C B .  71 SER HA   1 1 
        8 35113 3 1  71 SER HB2  H  20.268  -4.714   5.372 1.00 . C B .  71 SER HB2  1 1 
        8 35114 3 1  71 SER HB3  H  20.758  -5.184   6.999 1.00 . C B .  71 SER HB3  1 1 
        8 35115 3 1  71 SER HG   H  18.537  -3.588   6.259 1.00 . C B .  71 SER HG   1 1 
        8 35116 3 1  71 SER N    N  20.215  -2.058   5.977 1.00 . C B .  71 SER N    1 1 
        8 35117 3 1  71 SER O    O  22.455  -2.831   4.579 1.00 . C B .  71 SER O    1 1 
        8 35118 3 1  71 SER OG   O  18.970  -4.189   6.870 1.00 . C B .  71 SER OG   1 1 
        8 35119 3 1  72 LYS C    C  24.826  -5.234   4.921 1.00 . C B .  72 LYS C    1 1 
        8 35120 3 1  72 LYS CA   C  24.727  -3.863   5.592 1.00 . C B .  72 LYS CA   1 1 
        8 35121 3 1  72 LYS CB   C  25.804  -3.717   6.665 1.00 . C B .  72 LYS CB   1 1 
        8 35122 3 1  72 LYS CD   C  27.056  -1.763   7.553 1.00 . C B .  72 LYS CD   1 1 
        8 35123 3 1  72 LYS CE   C  27.187  -0.466   6.753 1.00 . C B .  72 LYS CE   1 1 
        8 35124 3 1  72 LYS CG   C  25.665  -2.355   7.342 1.00 . C B .  72 LYS CG   1 1 
        8 35125 3 1  72 LYS H    H  23.369  -4.037   7.254 1.00 . C B .  72 LYS H    1 1 
        8 35126 3 1  72 LYS HA   H  24.824  -3.076   4.859 1.00 . C B .  72 LYS HA   1 1 
        8 35127 3 1  72 LYS HB2  H  25.693  -4.498   7.401 1.00 . C B .  72 LYS HB2  1 1 
        8 35128 3 1  72 LYS HB3  H  26.778  -3.790   6.206 1.00 . C B .  72 LYS HB3  1 1 
        8 35129 3 1  72 LYS HD2  H  27.205  -1.557   8.603 1.00 . C B .  72 LYS HD2  1 1 
        8 35130 3 1  72 LYS HD3  H  27.799  -2.470   7.216 1.00 . C B .  72 LYS HD3  1 1 
        8 35131 3 1  72 LYS HE2  H  28.126  -0.448   6.220 1.00 . C B .  72 LYS HE2  1 1 
        8 35132 3 1  72 LYS HE3  H  26.361  -0.363   6.064 1.00 . C B .  72 LYS HE3  1 1 
        8 35133 3 1  72 LYS HG2  H  25.082  -1.696   6.714 1.00 . C B .  72 LYS HG2  1 1 
        8 35134 3 1  72 LYS HG3  H  25.173  -2.473   8.297 1.00 . C B .  72 LYS HG3  1 1 
        8 35135 3 1  72 LYS HZ1  H  27.475   1.508   7.346 1.00 . C B .  72 LYS HZ1  1 1 
        8 35136 3 1  72 LYS HZ2  H  27.772   0.367   8.569 1.00 . C B .  72 LYS HZ2  1 1 
        8 35137 3 1  72 LYS HZ3  H  26.176   0.735   8.119 1.00 . C B .  72 LYS HZ3  1 1 
        8 35138 3 1  72 LYS N    N  23.437  -3.733   6.325 1.00 . C B .  72 LYS N    1 1 
        8 35139 3 1  72 LYS NZ   N  27.150   0.618   7.774 1.00 . C B .  72 LYS NZ   1 1 
        8 35140 3 1  72 LYS O    O  25.903  -5.744   4.684 1.00 . C B .  72 LYS O    1 1 
        8 35141 3 1  73 ASP C    C  22.430  -7.417   3.200 1.00 . C B .  73 ASP C    1 1 
        8 35142 3 1  73 ASP CA   C  23.741  -7.171   3.954 1.00 . C B .  73 ASP CA   1 1 
        8 35143 3 1  73 ASP CB   C  23.897  -8.174   5.099 1.00 . C B .  73 ASP CB   1 1 
        8 35144 3 1  73 ASP CG   C  24.700  -9.380   4.610 1.00 . C B .  73 ASP CG   1 1 
        8 35145 3 1  73 ASP H    H  22.852  -5.409   4.811 1.00 . C B .  73 ASP H    1 1 
        8 35146 3 1  73 ASP HA   H  24.580  -7.237   3.279 1.00 . C B .  73 ASP HA   1 1 
        8 35147 3 1  73 ASP HB2  H  24.416  -7.704   5.921 1.00 . C B .  73 ASP HB2  1 1 
        8 35148 3 1  73 ASP HB3  H  22.921  -8.500   5.428 1.00 . C B .  73 ASP HB3  1 1 
        8 35149 3 1  73 ASP N    N  23.711  -5.836   4.614 1.00 . C B .  73 ASP N    1 1 
        8 35150 3 1  73 ASP O    O  21.651  -8.269   3.580 1.00 . C B .  73 ASP O    1 1 
        8 35151 3 1  73 ASP OD1  O  25.820  -9.208   4.157 1.00 . C B .  73 ASP OD1  1 1 
        8 35152 3 1  73 ASP OD2  O  24.208 -10.494   4.679 1.00 . C B .  73 ASP OD2  1 1 
        8 35153 3 1  74 PRO C    C  20.900  -8.214   0.759 1.00 . C B .  74 PRO C    1 1 
        8 35154 3 1  74 PRO CA   C  20.988  -6.805   1.346 1.00 . C B .  74 PRO CA   1 1 
        8 35155 3 1  74 PRO CB   C  21.139  -5.766   0.231 1.00 . C B .  74 PRO CB   1 1 
        8 35156 3 1  74 PRO CD   C  23.105  -5.608   1.623 1.00 . C B .  74 PRO CD   1 1 
        8 35157 3 1  74 PRO CG   C  22.584  -5.374   0.233 1.00 . C B .  74 PRO CG   1 1 
        8 35158 3 1  74 PRO HA   H  20.116  -6.590   1.947 1.00 . C B .  74 PRO HA   1 1 
        8 35159 3 1  74 PRO HB2  H  20.872  -6.200  -0.722 1.00 . C B .  74 PRO HB2  1 1 
        8 35160 3 1  74 PRO HB3  H  20.519  -4.906   0.436 1.00 . C B .  74 PRO HB3  1 1 
        8 35161 3 1  74 PRO HD2  H  24.127  -5.954   1.592 1.00 . C B .  74 PRO HD2  1 1 
        8 35162 3 1  74 PRO HD3  H  23.024  -4.708   2.215 1.00 . C B .  74 PRO HD3  1 1 
        8 35163 3 1  74 PRO HG2  H  23.131  -5.982  -0.472 1.00 . C B .  74 PRO HG2  1 1 
        8 35164 3 1  74 PRO HG3  H  22.683  -4.331  -0.027 1.00 . C B .  74 PRO HG3  1 1 
        8 35165 3 1  74 PRO N    N  22.222  -6.655   2.153 1.00 . C B .  74 PRO N    1 1 
        8 35166 3 1  74 PRO O    O  21.660  -8.582  -0.113 1.00 . C B .  74 PRO O    1 1 
        8 35167 3 1  75 ASN C    C  18.861 -10.398  -0.478 1.00 . C B .  75 ASN C    1 1 
        8 35168 3 1  75 ASN CA   C  19.836 -10.386   0.702 1.00 . C B .  75 ASN CA   1 1 
        8 35169 3 1  75 ASN CB   C  19.272 -11.200   1.868 1.00 . C B .  75 ASN CB   1 1 
        8 35170 3 1  75 ASN CG   C  20.400 -11.555   2.837 1.00 . C B .  75 ASN CG   1 1 
        8 35171 3 1  75 ASN H    H  19.377  -8.690   1.934 1.00 . C B .  75 ASN H    1 1 
        8 35172 3 1  75 ASN HA   H  20.797 -10.776   0.402 1.00 . C B .  75 ASN HA   1 1 
        8 35173 3 1  75 ASN HB2  H  18.523 -10.617   2.385 1.00 . C B .  75 ASN HB2  1 1 
        8 35174 3 1  75 ASN HB3  H  18.824 -12.107   1.490 1.00 . C B .  75 ASN HB3  1 1 
        8 35175 3 1  75 ASN HD21 H  19.883 -13.467   2.961 1.00 . C B .  75 ASN HD21 1 1 
        8 35176 3 1  75 ASN HD22 H  21.236 -13.021   3.883 1.00 . C B .  75 ASN HD22 1 1 
        8 35177 3 1  75 ASN N    N  19.981  -9.006   1.235 1.00 . C B .  75 ASN N    1 1 
        8 35178 3 1  75 ASN ND2  N  20.516 -12.783   3.262 1.00 . C B .  75 ASN ND2  1 1 
        8 35179 3 1  75 ASN O    O  18.843 -11.320  -1.269 1.00 . C B .  75 ASN O    1 1 
        8 35180 3 1  75 ASN OD1  O  21.186 -10.706   3.210 1.00 . C B .  75 ASN OD1  1 1 
        8 35181 3 1  76 ALA C    C  16.757  -7.904  -2.127 1.00 . C B .  76 ALA C    1 1 
        8 35182 3 1  76 ALA CA   C  17.080  -9.345  -1.733 1.00 . C B .  76 ALA CA   1 1 
        8 35183 3 1  76 ALA CB   C  15.829 -10.042  -1.196 1.00 . C B .  76 ALA CB   1 1 
        8 35184 3 1  76 ALA H    H  18.076  -8.647   0.044 1.00 . C B .  76 ALA H    1 1 
        8 35185 3 1  76 ALA HA   H  17.473  -9.883  -2.580 1.00 . C B .  76 ALA HA   1 1 
        8 35186 3 1  76 ALA HB1  H  15.158  -9.306  -0.779 1.00 . C B .  76 ALA HB1  1 1 
        8 35187 3 1  76 ALA HB2  H  16.112 -10.747  -0.428 1.00 . C B .  76 ALA HB2  1 1 
        8 35188 3 1  76 ALA HB3  H  15.334 -10.566  -2.001 1.00 . C B .  76 ALA HB3  1 1 
        8 35189 3 1  76 ALA N    N  18.050  -9.381  -0.605 1.00 . C B .  76 ALA N    1 1 
        8 35190 3 1  76 ALA O    O  16.296  -7.117  -1.325 1.00 . C B .  76 ALA O    1 1 
        8 35191 3 1  77 ARG C    C  15.272  -6.128  -4.432 1.00 . C B .  77 ARG C    1 1 
        8 35192 3 1  77 ARG CA   C  16.673  -6.175  -3.823 1.00 . C B .  77 ARG CA   1 1 
        8 35193 3 1  77 ARG CB   C  17.724  -5.870  -4.892 1.00 . C B .  77 ARG CB   1 1 
        8 35194 3 1  77 ARG CD   C  19.689  -4.438  -5.460 1.00 . C B .  77 ARG CD   1 1 
        8 35195 3 1  77 ARG CG   C  18.756  -4.888  -4.334 1.00 . C B .  77 ARG CG   1 1 
        8 35196 3 1  77 ARG CZ   C  21.629  -2.954  -5.469 1.00 . C B .  77 ARG CZ   1 1 
        8 35197 3 1  77 ARG H    H  17.348  -8.212  -3.997 1.00 . C B .  77 ARG H    1 1 
        8 35198 3 1  77 ARG HA   H  16.754  -5.478  -3.003 1.00 . C B .  77 ARG HA   1 1 
        8 35199 3 1  77 ARG HB2  H  18.218  -6.785  -5.181 1.00 . C B .  77 ARG HB2  1 1 
        8 35200 3 1  77 ARG HB3  H  17.243  -5.434  -5.755 1.00 . C B .  77 ARG HB3  1 1 
        8 35201 3 1  77 ARG HD2  H  20.282  -5.269  -5.812 1.00 . C B .  77 ARG HD2  1 1 
        8 35202 3 1  77 ARG HD3  H  19.119  -4.011  -6.272 1.00 . C B .  77 ARG HD3  1 1 
        8 35203 3 1  77 ARG HE   H  20.344  -3.048  -3.954 1.00 . C B .  77 ARG HE   1 1 
        8 35204 3 1  77 ARG HG2  H  18.249  -4.029  -3.921 1.00 . C B .  77 ARG HG2  1 1 
        8 35205 3 1  77 ARG HG3  H  19.333  -5.373  -3.560 1.00 . C B .  77 ARG HG3  1 1 
        8 35206 3 1  77 ARG HH11 H  21.389  -4.100  -7.103 1.00 . C B .  77 ARG HH11 1 1 
        8 35207 3 1  77 ARG HH12 H  22.765  -3.052  -7.118 1.00 . C B .  77 ARG HH12 1 1 
        8 35208 3 1  77 ARG HH21 H  22.137  -1.697  -3.996 1.00 . C B .  77 ARG HH21 1 1 
        8 35209 3 1  77 ARG HH22 H  23.187  -1.701  -5.374 1.00 . C B .  77 ARG HH22 1 1 
        8 35210 3 1  77 ARG N    N  16.984  -7.557  -3.365 1.00 . C B .  77 ARG N    1 1 
        8 35211 3 1  77 ARG NE   N  20.566  -3.401  -4.841 1.00 . C B .  77 ARG NE   1 1 
        8 35212 3 1  77 ARG NH1  N  21.951  -3.406  -6.656 1.00 . C B .  77 ARG NH1  1 1 
        8 35213 3 1  77 ARG NH2  N  22.376  -2.047  -4.902 1.00 . C B .  77 ARG NH2  1 1 
        8 35214 3 1  77 ARG O    O  14.522  -7.082  -4.362 1.00 . C B .  77 ARG O    1 1 
        8 35215 3 1  78 HIS C    C  13.679  -4.419  -7.096 1.00 . C B .  78 HIS C    1 1 
        8 35216 3 1  78 HIS CA   C  13.565  -4.934  -5.661 1.00 . C B .  78 HIS CA   1 1 
        8 35217 3 1  78 HIS CB   C  12.800  -3.933  -4.793 1.00 . C B .  78 HIS CB   1 1 
        8 35218 3 1  78 HIS CD2  C  13.334  -1.497  -5.624 1.00 . C B .  78 HIS CD2  1 1 
        8 35219 3 1  78 HIS CE1  C  14.919  -1.026  -4.223 1.00 . C B .  78 HIS CE1  1 1 
        8 35220 3 1  78 HIS CG   C  13.498  -2.600  -4.822 1.00 . C B .  78 HIS CG   1 1 
        8 35221 3 1  78 HIS H    H  15.535  -4.275  -5.091 1.00 . C B .  78 HIS H    1 1 
        8 35222 3 1  78 HIS HA   H  13.075  -5.897  -5.645 1.00 . C B .  78 HIS HA   1 1 
        8 35223 3 1  78 HIS HB2  H  11.796  -3.822  -5.174 1.00 . C B .  78 HIS HB2  1 1 
        8 35224 3 1  78 HIS HB3  H  12.761  -4.296  -3.776 1.00 . C B .  78 HIS HB3  1 1 
        8 35225 3 1  78 HIS HD1  H  14.871  -2.854  -3.229 1.00 . C B .  78 HIS HD1  1 1 
        8 35226 3 1  78 HIS HD2  H  12.618  -1.413  -6.427 1.00 . C B .  78 HIS HD2  1 1 
        8 35227 3 1  78 HIS HE1  H  15.704  -0.507  -3.693 1.00 . C B .  78 HIS HE1  1 1 
        8 35228 3 1  78 HIS N    N  14.914  -5.032  -5.040 1.00 . C B .  78 HIS N    1 1 
        8 35229 3 1  78 HIS ND1  N  14.513  -2.277  -3.936 1.00 . C B .  78 HIS ND1  1 1 
        8 35230 3 1  78 HIS NE2  N  14.233  -0.505  -5.244 1.00 . C B .  78 HIS NE2  1 1 
        8 35231 3 1  78 HIS O    O  14.584  -3.680  -7.430 1.00 . C B .  78 HIS O    1 1 
        8 35232 3 1  79 GLU C    C  11.585  -3.502  -9.682 1.00 . C B .  79 GLU C    1 1 
        8 35233 3 1  79 GLU CA   C  12.827  -4.329  -9.358 1.00 . C B .  79 GLU CA   1 1 
        8 35234 3 1  79 GLU CB   C  12.855  -5.600 -10.208 1.00 . C B .  79 GLU CB   1 1 
        8 35235 3 1  79 GLU CD   C  14.428  -5.175 -12.103 1.00 . C B .  79 GLU CD   1 1 
        8 35236 3 1  79 GLU CG   C  12.956  -5.217 -11.686 1.00 . C B .  79 GLU CG   1 1 
        8 35237 3 1  79 GLU H    H  12.047  -5.399  -7.658 1.00 . C B .  79 GLU H    1 1 
        8 35238 3 1  79 GLU HA   H  13.721  -3.747  -9.522 1.00 . C B .  79 GLU HA   1 1 
        8 35239 3 1  79 GLU HB2  H  13.709  -6.200  -9.932 1.00 . C B .  79 GLU HB2  1 1 
        8 35240 3 1  79 GLU HB3  H  11.950  -6.163 -10.044 1.00 . C B .  79 GLU HB3  1 1 
        8 35241 3 1  79 GLU HG2  H  12.433  -5.948 -12.284 1.00 . C B .  79 GLU HG2  1 1 
        8 35242 3 1  79 GLU HG3  H  12.511  -4.243 -11.837 1.00 . C B .  79 GLU HG3  1 1 
        8 35243 3 1  79 GLU N    N  12.772  -4.806  -7.948 1.00 . C B .  79 GLU N    1 1 
        8 35244 3 1  79 GLU O    O  10.492  -3.810  -9.250 1.00 . C B .  79 GLU O    1 1 
        8 35245 3 1  79 GLU OE1  O  15.281  -4.941 -11.263 1.00 . C B .  79 GLU OE1  1 1 
        8 35246 3 1  79 GLU OE2  O  14.725  -5.379 -13.268 1.00 . C B .  79 GLU OE2  1 1 
        8 35247 3 1  80 LEU C    C  10.280  -1.691 -12.288 1.00 . C B .  80 LEU C    1 1 
        8 35248 3 1  80 LEU CA   C  10.566  -1.613 -10.786 1.00 . C B .  80 LEU CA   1 1 
        8 35249 3 1  80 LEU CB   C  10.983  -0.197 -10.381 1.00 . C B .  80 LEU CB   1 1 
        8 35250 3 1  80 LEU CD1  C   8.580   0.450 -10.178 1.00 . C B .  80 LEU CD1  1 1 
        8 35251 3 1  80 LEU CD2  C  10.335   2.213 -10.418 1.00 . C B .  80 LEU CD2  1 1 
        8 35252 3 1  80 LEU CG   C   9.918   0.800 -10.832 1.00 . C B .  80 LEU CG   1 1 
        8 35253 3 1  80 LEU H    H  12.628  -2.221 -10.780 1.00 . C B .  80 LEU H    1 1 
        8 35254 3 1  80 LEU HA   H   9.701  -1.927 -10.221 1.00 . C B .  80 LEU HA   1 1 
        8 35255 3 1  80 LEU HB2  H  11.090  -0.148  -9.307 1.00 . C B .  80 LEU HB2  1 1 
        8 35256 3 1  80 LEU HB3  H  11.926   0.047 -10.848 1.00 . C B .  80 LEU HB3  1 1 
        8 35257 3 1  80 LEU HD11 H   7.854   0.221 -10.944 1.00 . C B .  80 LEU HD11 1 1 
        8 35258 3 1  80 LEU HD12 H   8.234   1.289  -9.594 1.00 . C B .  80 LEU HD12 1 1 
        8 35259 3 1  80 LEU HD13 H   8.707  -0.408  -9.535 1.00 . C B .  80 LEU HD13 1 1 
        8 35260 3 1  80 LEU HD21 H  11.312   2.433 -10.822 1.00 . C B .  80 LEU HD21 1 1 
        8 35261 3 1  80 LEU HD22 H  10.368   2.276  -9.341 1.00 . C B .  80 LEU HD22 1 1 
        8 35262 3 1  80 LEU HD23 H   9.618   2.925 -10.799 1.00 . C B .  80 LEU HD23 1 1 
        8 35263 3 1  80 LEU HG   H   9.818   0.753 -11.906 1.00 . C B .  80 LEU HG   1 1 
        8 35264 3 1  80 LEU N    N  11.739  -2.456 -10.442 1.00 . C B .  80 LEU N    1 1 
        8 35265 3 1  80 LEU O    O  11.167  -1.548 -13.107 1.00 . C B .  80 LEU O    1 1 
        8 35266 3 1  81 THR C    C   9.165  -0.759 -14.839 1.00 . C B .  81 THR C    1 1 
        8 35267 3 1  81 THR CA   C   8.711  -2.021 -14.104 1.00 . C B .  81 THR CA   1 1 
        8 35268 3 1  81 THR CB   C   7.186  -2.139 -14.143 1.00 . C B .  81 THR CB   1 1 
        8 35269 3 1  81 THR CG2  C   6.771  -3.537 -13.678 1.00 . C B .  81 THR CG2  1 1 
        8 35270 3 1  81 THR H    H   8.349  -2.041 -11.981 1.00 . C B .  81 THR H    1 1 
        8 35271 3 1  81 THR HA   H   9.168  -2.896 -14.541 1.00 . C B .  81 THR HA   1 1 
        8 35272 3 1  81 THR HB   H   6.838  -1.978 -15.152 1.00 . C B .  81 THR HB   1 1 
        8 35273 3 1  81 THR HG1  H   5.661  -1.281 -13.296 1.00 . C B .  81 THR HG1  1 1 
        8 35274 3 1  81 THR HG21 H   6.365  -3.478 -12.679 1.00 . C B .  81 THR HG21 1 1 
        8 35275 3 1  81 THR HG22 H   7.633  -4.187 -13.678 1.00 . C B .  81 THR HG22 1 1 
        8 35276 3 1  81 THR HG23 H   6.022  -3.931 -14.348 1.00 . C B .  81 THR HG23 1 1 
        8 35277 3 1  81 THR N    N   9.050  -1.927 -12.656 1.00 . C B .  81 THR N    1 1 
        8 35278 3 1  81 THR O    O   9.755   0.131 -14.260 1.00 . C B .  81 THR O    1 1 
        8 35279 3 1  81 THR OG1  O   6.614  -1.165 -13.283 1.00 . C B .  81 THR OG1  1 1 
        8 35280 3 1  82 ALA C    C   8.811   1.804 -16.190 1.00 . C B .  82 ALA C    1 1 
        8 35281 3 1  82 ALA CA   C   9.303   0.532 -16.885 1.00 . C B .  82 ALA CA   1 1 
        8 35282 3 1  82 ALA CB   C   8.624   0.372 -18.246 1.00 . C B .  82 ALA CB   1 1 
        8 35283 3 1  82 ALA H    H   8.413  -1.403 -16.560 1.00 . C B .  82 ALA H    1 1 
        8 35284 3 1  82 ALA HA   H  10.376   0.557 -17.000 1.00 . C B .  82 ALA HA   1 1 
        8 35285 3 1  82 ALA HB1  H   7.978  -0.494 -18.227 1.00 . C B .  82 ALA HB1  1 1 
        8 35286 3 1  82 ALA HB2  H   9.376   0.243 -19.011 1.00 . C B .  82 ALA HB2  1 1 
        8 35287 3 1  82 ALA HB3  H   8.038   1.253 -18.463 1.00 . C B .  82 ALA HB3  1 1 
        8 35288 3 1  82 ALA N    N   8.891  -0.673 -16.112 1.00 . C B .  82 ALA N    1 1 
        8 35289 3 1  82 ALA O    O   9.355   2.874 -16.375 1.00 . C B .  82 ALA O    1 1 
        8 35290 3 1  83 GLY C    C   7.221   2.621 -13.176 1.00 . C B .  83 GLY C    1 1 
        8 35291 3 1  83 GLY CA   C   7.263   2.895 -14.681 1.00 . C B .  83 GLY CA   1 1 
        8 35292 3 1  83 GLY H    H   7.362   0.822 -15.253 1.00 . C B .  83 GLY H    1 1 
        8 35293 3 1  83 GLY HA2  H   7.909   3.738 -14.876 1.00 . C B .  83 GLY HA2  1 1 
        8 35294 3 1  83 GLY HA3  H   6.267   3.115 -15.035 1.00 . C B .  83 GLY HA3  1 1 
        8 35295 3 1  83 GLY N    N   7.787   1.694 -15.389 1.00 . C B .  83 GLY N    1 1 
        8 35296 3 1  83 GLY O    O   7.830   1.691 -12.687 1.00 . C B .  83 GLY O    1 1 
        8 35297 3 1  84 LEU C    C   5.081   2.571 -10.605 1.00 . C B .  84 LEU C    1 1 
        8 35298 3 1  84 LEU CA   C   6.420   3.214 -10.967 1.00 . C B .  84 LEU CA   1 1 
        8 35299 3 1  84 LEU CB   C   6.511   4.617 -10.365 1.00 . C B .  84 LEU CB   1 1 
        8 35300 3 1  84 LEU CD1  C   7.749   6.742 -10.794 1.00 . C B .  84 LEU CD1  1 1 
        8 35301 3 1  84 LEU CD2  C   8.858   4.876  -9.555 1.00 . C B .  84 LEU CD2  1 1 
        8 35302 3 1  84 LEU CG   C   7.879   5.222 -10.679 1.00 . C B .  84 LEU CG   1 1 
        8 35303 3 1  84 LEU H    H   6.021   4.169 -12.855 1.00 . C B .  84 LEU H    1 1 
        8 35304 3 1  84 LEU HA   H   7.240   2.601 -10.624 1.00 . C B .  84 LEU HA   1 1 
        8 35305 3 1  84 LEU HB2  H   5.737   5.240 -10.789 1.00 . C B .  84 LEU HB2  1 1 
        8 35306 3 1  84 LEU HB3  H   6.380   4.558  -9.296 1.00 . C B .  84 LEU HB3  1 1 
        8 35307 3 1  84 LEU HD11 H   8.101   7.204  -9.883 1.00 . C B .  84 LEU HD11 1 1 
        8 35308 3 1  84 LEU HD12 H   6.713   7.004 -10.954 1.00 . C B .  84 LEU HD12 1 1 
        8 35309 3 1  84 LEU HD13 H   8.341   7.092 -11.627 1.00 . C B .  84 LEU HD13 1 1 
        8 35310 3 1  84 LEU HD21 H   9.851   4.760  -9.965 1.00 . C B .  84 LEU HD21 1 1 
        8 35311 3 1  84 LEU HD22 H   8.554   3.953  -9.084 1.00 . C B .  84 LEU HD22 1 1 
        8 35312 3 1  84 LEU HD23 H   8.862   5.670  -8.823 1.00 . C B .  84 LEU HD23 1 1 
        8 35313 3 1  84 LEU HG   H   8.245   4.820 -11.612 1.00 . C B .  84 LEU HG   1 1 
        8 35314 3 1  84 LEU N    N   6.506   3.426 -12.439 1.00 . C B .  84 LEU N    1 1 
        8 35315 3 1  84 LEU O    O   4.440   2.946  -9.644 1.00 . C B .  84 LEU O    1 1 
        8 35316 3 1  85 LYS C    C   3.505  -0.276 -10.209 1.00 . C B .  85 LYS C    1 1 
        8 35317 3 1  85 LYS CA   C   3.337   0.967 -11.086 1.00 . C B .  85 LYS CA   1 1 
        8 35318 3 1  85 LYS CB   C   2.798   0.583 -12.461 1.00 . C B .  85 LYS CB   1 1 
        8 35319 3 1  85 LYS CD   C   1.209   1.230 -14.277 1.00 . C B .  85 LYS CD   1 1 
        8 35320 3 1  85 LYS CE   C   1.158   2.490 -15.145 1.00 . C B .  85 LYS CE   1 1 
        8 35321 3 1  85 LYS CG   C   1.728   1.592 -12.885 1.00 . C B .  85 LYS CG   1 1 
        8 35322 3 1  85 LYS H    H   5.175   1.327 -12.148 1.00 . C B .  85 LYS H    1 1 
        8 35323 3 1  85 LYS HA   H   2.673   1.673 -10.613 1.00 . C B .  85 LYS HA   1 1 
        8 35324 3 1  85 LYS HB2  H   3.605   0.595 -13.176 1.00 . C B .  85 LYS HB2  1 1 
        8 35325 3 1  85 LYS HB3  H   2.368  -0.407 -12.418 1.00 . C B .  85 LYS HB3  1 1 
        8 35326 3 1  85 LYS HD2  H   1.871   0.507 -14.731 1.00 . C B .  85 LYS HD2  1 1 
        8 35327 3 1  85 LYS HD3  H   0.218   0.810 -14.195 1.00 . C B .  85 LYS HD3  1 1 
        8 35328 3 1  85 LYS HE2  H   1.563   3.334 -14.606 1.00 . C B .  85 LYS HE2  1 1 
        8 35329 3 1  85 LYS HE3  H   1.702   2.335 -16.065 1.00 . C B .  85 LYS HE3  1 1 
        8 35330 3 1  85 LYS HG2  H   0.912   1.570 -12.178 1.00 . C B .  85 LYS HG2  1 1 
        8 35331 3 1  85 LYS HG3  H   2.158   2.582 -12.907 1.00 . C B .  85 LYS HG3  1 1 
        8 35332 3 1  85 LYS HZ1  H  -0.687   1.842 -15.857 1.00 . C B .  85 LYS HZ1  1 1 
        8 35333 3 1  85 LYS HZ2  H  -0.401   3.500 -16.083 1.00 . C B .  85 LYS HZ2  1 1 
        8 35334 3 1  85 LYS HZ3  H  -0.789   2.908 -14.539 1.00 . C B .  85 LYS HZ3  1 1 
        8 35335 3 1  85 LYS N    N   4.651   1.607 -11.369 1.00 . C B .  85 LYS N    1 1 
        8 35336 3 1  85 LYS NZ   N  -0.289   2.701 -15.427 1.00 . C B .  85 LYS NZ   1 1 
        8 35337 3 1  85 LYS O    O   3.040  -0.320  -9.087 1.00 . C B .  85 LYS O    1 1 
        8 35338 3 1  86 ARG C    C   5.747  -2.652  -9.378 1.00 . C B .  86 ARG C    1 1 
        8 35339 3 1  86 ARG CA   C   4.317  -2.537  -9.911 1.00 . C B .  86 ARG CA   1 1 
        8 35340 3 1  86 ARG CB   C   4.026  -3.673 -10.894 1.00 . C B .  86 ARG CB   1 1 
        8 35341 3 1  86 ARG CD   C   2.000  -4.421 -12.151 1.00 . C B .  86 ARG CD   1 1 
        8 35342 3 1  86 ARG CG   C   2.561  -4.097 -10.765 1.00 . C B .  86 ARG CG   1 1 
        8 35343 3 1  86 ARG CZ   C   2.069  -6.853 -11.934 1.00 . C B .  86 ARG CZ   1 1 
        8 35344 3 1  86 ARG H    H   4.506  -1.244 -11.625 1.00 . C B .  86 ARG H    1 1 
        8 35345 3 1  86 ARG HA   H   3.610  -2.556  -9.095 1.00 . C B .  86 ARG HA   1 1 
        8 35346 3 1  86 ARG HB2  H   4.214  -3.333 -11.902 1.00 . C B .  86 ARG HB2  1 1 
        8 35347 3 1  86 ARG HB3  H   4.665  -4.514 -10.672 1.00 . C B .  86 ARG HB3  1 1 
        8 35348 3 1  86 ARG HD2  H   1.272  -3.679 -12.444 1.00 . C B .  86 ARG HD2  1 1 
        8 35349 3 1  86 ARG HD3  H   2.798  -4.473 -12.877 1.00 . C B .  86 ARG HD3  1 1 
        8 35350 3 1  86 ARG HE   H   0.373  -5.814 -11.942 1.00 . C B .  86 ARG HE   1 1 
        8 35351 3 1  86 ARG HG2  H   2.494  -4.973 -10.137 1.00 . C B .  86 ARG HG2  1 1 
        8 35352 3 1  86 ARG HG3  H   1.990  -3.293 -10.324 1.00 . C B .  86 ARG HG3  1 1 
        8 35353 3 1  86 ARG HH11 H   3.848  -5.933 -12.108 1.00 . C B .  86 ARG HH11 1 1 
        8 35354 3 1  86 ARG HH12 H   3.907  -7.655 -11.955 1.00 . C B .  86 ARG HH12 1 1 
        8 35355 3 1  86 ARG HH21 H   0.475  -8.051 -11.745 1.00 . C B .  86 ARG HH21 1 1 
        8 35356 3 1  86 ARG HH22 H   2.014  -8.846 -11.751 1.00 . C B .  86 ARG HH22 1 1 
        8 35357 3 1  86 ARG N    N   4.149  -1.292 -10.713 1.00 . C B .  86 ARG N    1 1 
        8 35358 3 1  86 ARG NE   N   1.350  -5.756 -11.998 1.00 . C B .  86 ARG NE   1 1 
        8 35359 3 1  86 ARG NH1  N   3.377  -6.808 -12.005 1.00 . C B .  86 ARG NH1  1 1 
        8 35360 3 1  86 ARG NH2  N   1.473  -8.006 -11.800 1.00 . C B .  86 ARG NH2  1 1 
        8 35361 3 1  86 ARG O    O   6.694  -2.230 -10.012 1.00 . C B .  86 ARG O    1 1 
        8 35362 3 1  87 MET C    C   7.639  -4.879  -7.555 1.00 . C B .  87 MET C    1 1 
        8 35363 3 1  87 MET CA   C   7.280  -3.395  -7.651 1.00 . C B .  87 MET CA   1 1 
        8 35364 3 1  87 MET CB   C   7.207  -2.774  -6.255 1.00 . C B .  87 MET CB   1 1 
        8 35365 3 1  87 MET CE   C  10.284  -1.628  -4.513 1.00 . C B .  87 MET CE   1 1 
        8 35366 3 1  87 MET CG   C   8.152  -1.573  -6.185 1.00 . C B .  87 MET CG   1 1 
        8 35367 3 1  87 MET H    H   5.134  -3.575  -7.729 1.00 . C B .  87 MET H    1 1 
        8 35368 3 1  87 MET HA   H   8.003  -2.872  -8.258 1.00 . C B .  87 MET HA   1 1 
        8 35369 3 1  87 MET HB2  H   6.196  -2.451  -6.055 1.00 . C B .  87 MET HB2  1 1 
        8 35370 3 1  87 MET HB3  H   7.503  -3.507  -5.519 1.00 . C B .  87 MET HB3  1 1 
        8 35371 3 1  87 MET HE1  H  10.396  -2.698  -4.424 1.00 . C B .  87 MET HE1  1 1 
        8 35372 3 1  87 MET HE2  H  10.800  -1.142  -3.699 1.00 . C B .  87 MET HE2  1 1 
        8 35373 3 1  87 MET HE3  H  10.703  -1.299  -5.453 1.00 . C B .  87 MET HE3  1 1 
        8 35374 3 1  87 MET HG2  H   9.067  -1.805  -6.709 1.00 . C B .  87 MET HG2  1 1 
        8 35375 3 1  87 MET HG3  H   7.681  -0.717  -6.645 1.00 . C B .  87 MET HG3  1 1 
        8 35376 3 1  87 MET N    N   5.911  -3.234  -8.220 1.00 . C B .  87 MET N    1 1 
        8 35377 3 1  87 MET O    O   6.776  -5.734  -7.507 1.00 . C B .  87 MET O    1 1 
        8 35378 3 1  87 MET SD   S   8.527  -1.200  -4.455 1.00 . C B .  87 MET SD   1 1 
        8 35379 3 1  88 ARG C    C  10.296  -6.852  -6.305 1.00 . C B .  88 ARG C    1 1 
        8 35380 3 1  88 ARG CA   C   9.316  -6.623  -7.453 1.00 . C B .  88 ARG CA   1 1 
        8 35381 3 1  88 ARG CB   C  10.011  -6.901  -8.782 1.00 . C B .  88 ARG CB   1 1 
        8 35382 3 1  88 ARG CD   C   9.856  -8.123 -10.955 1.00 . C B .  88 ARG CD   1 1 
        8 35383 3 1  88 ARG CG   C   9.196  -7.913  -9.590 1.00 . C B .  88 ARG CG   1 1 
        8 35384 3 1  88 ARG CZ   C   8.362  -9.880 -11.761 1.00 . C B .  88 ARG CZ   1 1 
        8 35385 3 1  88 ARG H    H   9.586  -4.490  -7.575 1.00 . C B .  88 ARG H    1 1 
        8 35386 3 1  88 ARG HA   H   8.451  -7.257  -7.340 1.00 . C B .  88 ARG HA   1 1 
        8 35387 3 1  88 ARG HB2  H  10.100  -5.982  -9.341 1.00 . C B .  88 ARG HB2  1 1 
        8 35388 3 1  88 ARG HB3  H  10.995  -7.303  -8.588 1.00 . C B .  88 ARG HB3  1 1 
        8 35389 3 1  88 ARG HD2  H   9.433  -7.449 -11.685 1.00 . C B .  88 ARG HD2  1 1 
        8 35390 3 1  88 ARG HD3  H  10.924  -7.977 -10.881 1.00 . C B .  88 ARG HD3  1 1 
        8 35391 3 1  88 ARG HE   H  10.243 -10.224 -11.217 1.00 . C B .  88 ARG HE   1 1 
        8 35392 3 1  88 ARG HG2  H   9.160  -8.853  -9.059 1.00 . C B .  88 ARG HG2  1 1 
        8 35393 3 1  88 ARG HG3  H   8.192  -7.539  -9.729 1.00 . C B .  88 ARG HG3  1 1 
        8 35394 3 1  88 ARG HH11 H   7.578  -8.031 -11.674 1.00 . C B .  88 ARG HH11 1 1 
        8 35395 3 1  88 ARG HH12 H   6.515  -9.269 -12.246 1.00 . C B .  88 ARG HH12 1 1 
        8 35396 3 1  88 ARG HH21 H   8.843 -11.813 -11.962 1.00 . C B .  88 ARG HH21 1 1 
        8 35397 3 1  88 ARG HH22 H   7.223 -11.394 -12.408 1.00 . C B .  88 ARG HH22 1 1 
        8 35398 3 1  88 ARG N    N   8.906  -5.193  -7.528 1.00 . C B .  88 ARG N    1 1 
        8 35399 3 1  88 ARG NE   N   9.549  -9.539 -11.315 1.00 . C B .  88 ARG NE   1 1 
        8 35400 3 1  88 ARG NH1  N   7.412  -8.988 -11.904 1.00 . C B .  88 ARG NH1  1 1 
        8 35401 3 1  88 ARG NH2  N   8.124 -11.126 -12.068 1.00 . C B .  88 ARG NH2  1 1 
        8 35402 3 1  88 ARG O    O  10.784  -5.922  -5.694 1.00 . C B .  88 ARG O    1 1 
        8 35403 3 1  89 ILE C    C  12.417  -9.613  -5.295 1.00 . C B .  89 ILE C    1 1 
        8 35404 3 1  89 ILE CA   C  11.571  -8.390  -4.934 1.00 . C B .  89 ILE CA   1 1 
        8 35405 3 1  89 ILE CB   C  10.685  -8.680  -3.716 1.00 . C B .  89 ILE CB   1 1 
        8 35406 3 1  89 ILE CD1  C   8.917  -7.686  -2.214 1.00 . C B .  89 ILE CD1  1 1 
        8 35407 3 1  89 ILE CG1  C   9.696  -7.518  -3.524 1.00 . C B .  89 ILE CG1  1 1 
        8 35408 3 1  89 ILE CG2  C  11.570  -8.832  -2.475 1.00 . C B .  89 ILE CG2  1 1 
        8 35409 3 1  89 ILE H    H  10.212  -8.819  -6.547 1.00 . C B .  89 ILE H    1 1 
        8 35410 3 1  89 ILE HA   H  12.205  -7.537  -4.742 1.00 . C B .  89 ILE HA   1 1 
        8 35411 3 1  89 ILE HB   H  10.136  -9.595  -3.881 1.00 . C B .  89 ILE HB   1 1 
        8 35412 3 1  89 ILE HD11 H   9.014  -6.790  -1.619 1.00 . C B .  89 ILE HD11 1 1 
        8 35413 3 1  89 ILE HD12 H   9.308  -8.528  -1.664 1.00 . C B .  89 ILE HD12 1 1 
        8 35414 3 1  89 ILE HD13 H   7.873  -7.857  -2.438 1.00 . C B .  89 ILE HD13 1 1 
        8 35415 3 1  89 ILE HG12 H  10.241  -6.586  -3.508 1.00 . C B .  89 ILE HG12 1 1 
        8 35416 3 1  89 ILE HG13 H   9.000  -7.506  -4.349 1.00 . C B .  89 ILE HG13 1 1 
        8 35417 3 1  89 ILE HG21 H  11.710  -7.867  -2.011 1.00 . C B .  89 ILE HG21 1 1 
        8 35418 3 1  89 ILE HG22 H  12.529  -9.236  -2.764 1.00 . C B .  89 ILE HG22 1 1 
        8 35419 3 1  89 ILE HG23 H  11.094  -9.502  -1.774 1.00 . C B .  89 ILE HG23 1 1 
        8 35420 3 1  89 ILE N    N  10.618  -8.087  -6.038 1.00 . C B .  89 ILE N    1 1 
        8 35421 3 1  89 ILE O    O  12.036 -10.740  -5.051 1.00 . C B .  89 ILE O    1 1 
        8 35422 3 1  90 PHE C    C  15.532 -10.762  -5.268 1.00 . C B .  90 PHE C    1 1 
        8 35423 3 1  90 PHE CA   C  14.423 -10.538  -6.300 1.00 . C B .  90 PHE CA   1 1 
        8 35424 3 1  90 PHE CB   C  15.030 -10.104  -7.637 1.00 . C B .  90 PHE CB   1 1 
        8 35425 3 1  90 PHE CD1  C  14.339 -12.102  -9.009 1.00 . C B .  90 PHE CD1  1 1 
        8 35426 3 1  90 PHE CD2  C  13.478  -9.918  -9.614 1.00 . C B .  90 PHE CD2  1 1 
        8 35427 3 1  90 PHE CE1  C  13.628 -12.676 -10.070 1.00 . C B .  90 PHE CE1  1 1 
        8 35428 3 1  90 PHE CE2  C  12.765 -10.492 -10.673 1.00 . C B .  90 PHE CE2  1 1 
        8 35429 3 1  90 PHE CG   C  14.260 -10.725  -8.778 1.00 . C B .  90 PHE CG   1 1 
        8 35430 3 1  90 PHE CZ   C  12.841 -11.871 -10.902 1.00 . C B .  90 PHE CZ   1 1 
        8 35431 3 1  90 PHE H    H  13.836  -8.477  -6.092 1.00 . C B .  90 PHE H    1 1 
        8 35432 3 1  90 PHE HA   H  13.834 -11.435  -6.425 1.00 . C B .  90 PHE HA   1 1 
        8 35433 3 1  90 PHE HB2  H  14.979  -9.031  -7.719 1.00 . C B .  90 PHE HB2  1 1 
        8 35434 3 1  90 PHE HB3  H  16.061 -10.421  -7.685 1.00 . C B .  90 PHE HB3  1 1 
        8 35435 3 1  90 PHE HD1  H  14.948 -12.722  -8.368 1.00 . C B .  90 PHE HD1  1 1 
        8 35436 3 1  90 PHE HD2  H  13.417  -8.854  -9.436 1.00 . C B .  90 PHE HD2  1 1 
        8 35437 3 1  90 PHE HE1  H  13.687 -13.740 -10.246 1.00 . C B .  90 PHE HE1  1 1 
        8 35438 3 1  90 PHE HE2  H  12.158  -9.871 -11.315 1.00 . C B .  90 PHE HE2  1 1 
        8 35439 3 1  90 PHE HZ   H  12.293 -12.314 -11.720 1.00 . C B .  90 PHE HZ   1 1 
        8 35440 3 1  90 PHE N    N  13.555  -9.396  -5.897 1.00 . C B .  90 PHE N    1 1 
        8 35441 3 1  90 PHE O    O  15.995  -9.837  -4.631 1.00 . C B .  90 PHE O    1 1 
        8 35442 3 1  91 THR C    C  18.435 -12.094  -4.817 1.00 . C B .  91 THR C    1 1 
        8 35443 3 1  91 THR CA   C  17.072 -12.255  -4.139 1.00 . C B .  91 THR CA   1 1 
        8 35444 3 1  91 THR CB   C  16.865 -13.708  -3.701 1.00 . C B .  91 THR CB   1 1 
        8 35445 3 1  91 THR CG2  C  15.776 -13.767  -2.624 1.00 . C B .  91 THR CG2  1 1 
        8 35446 3 1  91 THR H    H  15.595 -12.711  -5.642 1.00 . C B .  91 THR H    1 1 
        8 35447 3 1  91 THR HA   H  16.992 -11.595  -3.290 1.00 . C B .  91 THR HA   1 1 
        8 35448 3 1  91 THR HB   H  17.789 -14.092  -3.294 1.00 . C B .  91 THR HB   1 1 
        8 35449 3 1  91 THR HG1  H  15.525 -14.489  -4.892 1.00 . C B .  91 THR HG1  1 1 
        8 35450 3 1  91 THR HG21 H  14.994 -13.061  -2.863 1.00 . C B .  91 THR HG21 1 1 
        8 35451 3 1  91 THR HG22 H  16.205 -13.517  -1.665 1.00 . C B .  91 THR HG22 1 1 
        8 35452 3 1  91 THR HG23 H  15.362 -14.764  -2.584 1.00 . C B .  91 THR HG23 1 1 
        8 35453 3 1  91 THR N    N  15.977 -11.980  -5.114 1.00 . C B .  91 THR N    1 1 
        8 35454 3 1  91 THR O    O  18.784 -12.839  -5.709 1.00 . C B .  91 THR O    1 1 
        8 35455 3 1  91 THR OG1  O  16.483 -14.497  -4.825 1.00 . C B .  91 THR OG1  1 1 
        8 35456 3 1  92 ILE C    C  21.542 -11.971  -4.543 1.00 . C B .  92 ILE C    1 1 
        8 35457 3 1  92 ILE CA   C  20.543 -10.920  -5.041 1.00 . C B .  92 ILE CA   1 1 
        8 35458 3 1  92 ILE CB   C  20.980  -9.513  -4.617 1.00 . C B .  92 ILE CB   1 1 
        8 35459 3 1  92 ILE CD1  C  22.086  -8.309  -2.733 1.00 . C B .  92 ILE CD1  1 1 
        8 35460 3 1  92 ILE CG1  C  21.126  -9.444  -3.095 1.00 . C B .  92 ILE CG1  1 1 
        8 35461 3 1  92 ILE CG2  C  19.933  -8.493  -5.070 1.00 . C B .  92 ILE CG2  1 1 
        8 35462 3 1  92 ILE H    H  18.912 -10.528  -3.690 1.00 . C B .  92 ILE H    1 1 
        8 35463 3 1  92 ILE HA   H  20.455 -10.973  -6.116 1.00 . C B .  92 ILE HA   1 1 
        8 35464 3 1  92 ILE HB   H  21.929  -9.280  -5.078 1.00 . C B .  92 ILE HB   1 1 
        8 35465 3 1  92 ILE HD11 H  22.860  -8.687  -2.080 1.00 . C B .  92 ILE HD11 1 1 
        8 35466 3 1  92 ILE HD12 H  21.542  -7.524  -2.230 1.00 . C B .  92 ILE HD12 1 1 
        8 35467 3 1  92 ILE HD13 H  22.535  -7.916  -3.634 1.00 . C B .  92 ILE HD13 1 1 
        8 35468 3 1  92 ILE HG12 H  20.160  -9.256  -2.649 1.00 . C B .  92 ILE HG12 1 1 
        8 35469 3 1  92 ILE HG13 H  21.518 -10.378  -2.725 1.00 . C B .  92 ILE HG13 1 1 
        8 35470 3 1  92 ILE HG21 H  20.210  -8.098  -6.036 1.00 . C B .  92 ILE HG21 1 1 
        8 35471 3 1  92 ILE HG22 H  19.882  -7.687  -4.352 1.00 . C B .  92 ILE HG22 1 1 
        8 35472 3 1  92 ILE HG23 H  18.968  -8.973  -5.140 1.00 . C B .  92 ILE HG23 1 1 
        8 35473 3 1  92 ILE N    N  19.208 -11.122  -4.409 1.00 . C B .  92 ILE N    1 1 
        8 35474 3 1  92 ILE O    O  22.604 -12.141  -5.105 1.00 . C B .  92 ILE O    1 1 
        8 35475 3 1  93 LYS C    C  21.337 -14.876  -2.355 1.00 . C B .  93 LYS C    1 1 
        8 35476 3 1  93 LYS CA   C  22.138 -13.724  -2.976 1.00 . C B .  93 LYS CA   1 1 
        8 35477 3 1  93 LYS CB   C  22.975 -13.020  -1.907 1.00 . C B .  93 LYS CB   1 1 
        8 35478 3 1  93 LYS CD   C  22.871 -12.142   0.427 1.00 . C B .  93 LYS CD   1 1 
        8 35479 3 1  93 LYS CE   C  23.795 -10.956   0.141 1.00 . C B .  93 LYS CE   1 1 
        8 35480 3 1  93 LYS CG   C  22.052 -12.463  -0.824 1.00 . C B .  93 LYS CG   1 1 
        8 35481 3 1  93 LYS H    H  20.350 -12.530  -3.052 1.00 . C B .  93 LYS H    1 1 
        8 35482 3 1  93 LYS HA   H  22.772 -14.091  -3.768 1.00 . C B .  93 LYS HA   1 1 
        8 35483 3 1  93 LYS HB2  H  23.663 -13.726  -1.465 1.00 . C B .  93 LYS HB2  1 1 
        8 35484 3 1  93 LYS HB3  H  23.530 -12.211  -2.359 1.00 . C B .  93 LYS HB3  1 1 
        8 35485 3 1  93 LYS HD2  H  22.205 -11.891   1.239 1.00 . C B .  93 LYS HD2  1 1 
        8 35486 3 1  93 LYS HD3  H  23.463 -13.002   0.700 1.00 . C B .  93 LYS HD3  1 1 
        8 35487 3 1  93 LYS HE2  H  24.800 -11.301  -0.051 1.00 . C B .  93 LYS HE2  1 1 
        8 35488 3 1  93 LYS HE3  H  23.425 -10.385  -0.697 1.00 . C B .  93 LYS HE3  1 1 
        8 35489 3 1  93 LYS HG2  H  21.577 -11.563  -1.185 1.00 . C B .  93 LYS HG2  1 1 
        8 35490 3 1  93 LYS HG3  H  21.296 -13.196  -0.582 1.00 . C B .  93 LYS HG3  1 1 
        8 35491 3 1  93 LYS HZ1  H  22.820  -9.696   1.481 1.00 . C B .  93 LYS HZ1  1 1 
        8 35492 3 1  93 LYS HZ2  H  24.484  -9.394   1.332 1.00 . C B .  93 LYS HZ2  1 1 
        8 35493 3 1  93 LYS HZ3  H  23.942 -10.745   2.207 1.00 . C B .  93 LYS HZ3  1 1 
        8 35494 3 1  93 LYS N    N  21.211 -12.678  -3.493 1.00 . C B .  93 LYS N    1 1 
        8 35495 3 1  93 LYS NZ   N  23.757 -10.136   1.384 1.00 . C B .  93 LYS NZ   1 1 
        8 35496 3 1  93 LYS O    O  20.204 -14.691  -1.957 1.00 . C B .  93 LYS O    1 1 
        8 35497 3 1  94 PRO C    C  20.864 -16.961  -0.267 1.00 . C B .  94 PRO C    1 1 
        8 35498 3 1  94 PRO CA   C  21.261 -17.219  -1.723 1.00 . C B .  94 PRO CA   1 1 
        8 35499 3 1  94 PRO CB   C  22.309 -18.332  -1.804 1.00 . C B .  94 PRO CB   1 1 
        8 35500 3 1  94 PRO CD   C  23.306 -16.351  -2.756 1.00 . C B .  94 PRO CD   1 1 
        8 35501 3 1  94 PRO CG   C  23.327 -17.854  -2.792 1.00 . C B .  94 PRO CG   1 1 
        8 35502 3 1  94 PRO HA   H  20.393 -17.473  -2.313 1.00 . C B .  94 PRO HA   1 1 
        8 35503 3 1  94 PRO HB2  H  22.768 -18.483  -0.839 1.00 . C B .  94 PRO HB2  1 1 
        8 35504 3 1  94 PRO HB3  H  21.854 -19.248  -2.150 1.00 . C B .  94 PRO HB3  1 1 
        8 35505 3 1  94 PRO HD2  H  24.040 -15.978  -2.057 1.00 . C B .  94 PRO HD2  1 1 
        8 35506 3 1  94 PRO HD3  H  23.477 -15.945  -3.741 1.00 . C B .  94 PRO HD3  1 1 
        8 35507 3 1  94 PRO HG2  H  24.307 -18.215  -2.516 1.00 . C B .  94 PRO HG2  1 1 
        8 35508 3 1  94 PRO HG3  H  23.072 -18.203  -3.782 1.00 . C B .  94 PRO HG3  1 1 
        8 35509 3 1  94 PRO N    N  21.948 -16.034  -2.296 1.00 . C B .  94 PRO N    1 1 
        8 35510 3 1  94 PRO O    O  21.689 -16.631   0.561 1.00 . C B .  94 PRO O    1 1 
        8 35511 3 1  95 ILE C    C  18.739 -18.200   2.104 1.00 . C B .  95 ILE C    1 1 
        8 35512 3 1  95 ILE CA   C  19.163 -16.881   1.456 1.00 . C B .  95 ILE CA   1 1 
        8 35513 3 1  95 ILE CB   C  17.963 -15.938   1.344 1.00 . C B .  95 ILE CB   1 1 
        8 35514 3 1  95 ILE CD1  C  17.203 -13.681   0.591 1.00 . C B .  95 ILE CD1  1 1 
        8 35515 3 1  95 ILE CG1  C  18.402 -14.626   0.691 1.00 . C B .  95 ILE CG1  1 1 
        8 35516 3 1  95 ILE CG2  C  17.411 -15.653   2.742 1.00 . C B .  95 ILE CG2  1 1 
        8 35517 3 1  95 ILE H    H  18.957 -17.382  -0.630 1.00 . C B .  95 ILE H    1 1 
        8 35518 3 1  95 ILE HA   H  19.952 -16.417   2.027 1.00 . C B .  95 ILE HA   1 1 
        8 35519 3 1  95 ILE HB   H  17.196 -16.401   0.741 1.00 . C B .  95 ILE HB   1 1 
        8 35520 3 1  95 ILE HD11 H  17.456 -12.844  -0.043 1.00 . C B .  95 ILE HD11 1 1 
        8 35521 3 1  95 ILE HD12 H  16.944 -13.321   1.576 1.00 . C B .  95 ILE HD12 1 1 
        8 35522 3 1  95 ILE HD13 H  16.361 -14.209   0.169 1.00 . C B .  95 ILE HD13 1 1 
        8 35523 3 1  95 ILE HG12 H  19.173 -14.167   1.290 1.00 . C B .  95 ILE HG12 1 1 
        8 35524 3 1  95 ILE HG13 H  18.785 -14.827  -0.298 1.00 . C B .  95 ILE HG13 1 1 
        8 35525 3 1  95 ILE HG21 H  16.485 -16.192   2.881 1.00 . C B .  95 ILE HG21 1 1 
        8 35526 3 1  95 ILE HG22 H  17.230 -14.594   2.849 1.00 . C B .  95 ILE HG22 1 1 
        8 35527 3 1  95 ILE HG23 H  18.128 -15.972   3.484 1.00 . C B .  95 ILE HG23 1 1 
        8 35528 3 1  95 ILE N    N  19.607 -17.112   0.052 1.00 . C B .  95 ILE N    1 1 
        8 35529 3 1  95 ILE O    O  18.194 -19.074   1.459 1.00 . C B .  95 ILE O    1 1 
        8 35530 3 1  96 ALA C    C  17.289 -19.406   4.852 1.00 . C B .  96 ALA C    1 1 
        8 35531 3 1  96 ALA CA   C  18.587 -19.609   4.070 1.00 . C B .  96 ALA CA   1 1 
        8 35532 3 1  96 ALA CB   C  19.741 -19.907   5.028 1.00 . C B .  96 ALA CB   1 1 
        8 35533 3 1  96 ALA H    H  19.417 -17.631   3.881 1.00 . C B .  96 ALA H    1 1 
        8 35534 3 1  96 ALA HA   H  18.474 -20.412   3.356 1.00 . C B .  96 ALA HA   1 1 
        8 35535 3 1  96 ALA HB1  H  19.443 -20.680   5.721 1.00 . C B .  96 ALA HB1  1 1 
        8 35536 3 1  96 ALA HB2  H  19.994 -19.011   5.576 1.00 . C B .  96 ALA HB2  1 1 
        8 35537 3 1  96 ALA HB3  H  20.601 -20.239   4.465 1.00 . C B .  96 ALA HB3  1 1 
        8 35538 3 1  96 ALA N    N  18.979 -18.349   3.379 1.00 . C B .  96 ALA N    1 1 
        8 35539 3 1  96 ALA O    O  16.934 -18.301   5.210 1.00 . C B .  96 ALA O    1 1 
        8 35540 3 1  97 ILE C    C  15.548 -19.727   7.244 1.00 . C B .  97 ILE C    1 1 
        8 35541 3 1  97 ILE CA   C  15.295 -20.335   5.864 1.00 . C B .  97 ILE CA   1 1 
        8 35542 3 1  97 ILE CB   C  14.771 -21.767   5.999 1.00 . C B .  97 ILE CB   1 1 
        8 35543 3 1  97 ILE CD1  C  15.646 -23.590   4.530 1.00 . C B .  97 ILE CD1  1 1 
        8 35544 3 1  97 ILE CG1  C  14.676 -22.410   4.613 1.00 . C B .  97 ILE CG1  1 1 
        8 35545 3 1  97 ILE CG2  C  13.383 -21.743   6.643 1.00 . C B .  97 ILE CG2  1 1 
        8 35546 3 1  97 ILE H    H  16.878 -21.347   4.811 1.00 . C B .  97 ILE H    1 1 
        8 35547 3 1  97 ILE HA   H  14.594 -19.730   5.309 1.00 . C B .  97 ILE HA   1 1 
        8 35548 3 1  97 ILE HB   H  15.445 -22.341   6.617 1.00 . C B .  97 ILE HB   1 1 
        8 35549 3 1  97 ILE HD11 H  15.239 -24.345   3.874 1.00 . C B .  97 ILE HD11 1 1 
        8 35550 3 1  97 ILE HD12 H  15.789 -24.008   5.515 1.00 . C B .  97 ILE HD12 1 1 
        8 35551 3 1  97 ILE HD13 H  16.595 -23.249   4.143 1.00 . C B .  97 ILE HD13 1 1 
        8 35552 3 1  97 ILE HG12 H  13.669 -22.759   4.446 1.00 . C B .  97 ILE HG12 1 1 
        8 35553 3 1  97 ILE HG13 H  14.932 -21.680   3.860 1.00 . C B .  97 ILE HG13 1 1 
        8 35554 3 1  97 ILE HG21 H  12.633 -21.909   5.884 1.00 . C B .  97 ILE HG21 1 1 
        8 35555 3 1  97 ILE HG22 H  13.219 -20.783   7.108 1.00 . C B .  97 ILE HG22 1 1 
        8 35556 3 1  97 ILE HG23 H  13.319 -22.521   7.389 1.00 . C B .  97 ILE HG23 1 1 
        8 35557 3 1  97 ILE N    N  16.575 -20.465   5.113 1.00 . C B .  97 ILE N    1 1 
        8 35558 3 1  97 ILE O    O  16.160 -20.335   8.100 1.00 . C B .  97 ILE O    1 1 
        8 35559 3 1  98 GLY C    C  16.181 -16.636   8.600 1.00 . C B .  98 GLY C    1 1 
        8 35560 3 1  98 GLY CA   C  15.305 -17.876   8.787 1.00 . C B .  98 GLY CA   1 1 
        8 35561 3 1  98 GLY H    H  14.597 -18.053   6.761 1.00 . C B .  98 GLY H    1 1 
        8 35562 3 1  98 GLY HA2  H  14.354 -17.585   9.208 1.00 . C B .  98 GLY HA2  1 1 
        8 35563 3 1  98 GLY HA3  H  15.798 -18.569   9.453 1.00 . C B .  98 GLY HA3  1 1 
        8 35564 3 1  98 GLY N    N  15.085 -18.527   7.466 1.00 . C B .  98 GLY N    1 1 
        8 35565 3 1  98 GLY O    O  16.959 -16.277   9.462 1.00 . C B .  98 GLY O    1 1 
        8 35566 3 1  99 GLU C    C  15.992 -13.527   7.147 1.00 . C B .  99 GLU C    1 1 
        8 35567 3 1  99 GLU CA   C  16.888 -14.763   7.234 1.00 . C B .  99 GLU CA   1 1 
        8 35568 3 1  99 GLU CB   C  17.573 -15.017   5.889 1.00 . C B .  99 GLU CB   1 1 
        8 35569 3 1  99 GLU CD   C  19.844 -14.583   6.836 1.00 . C B .  99 GLU CD   1 1 
        8 35570 3 1  99 GLU CG   C  18.963 -15.611   6.125 1.00 . C B .  99 GLU CG   1 1 
        8 35571 3 1  99 GLU H    H  15.430 -16.287   6.796 1.00 . C B .  99 GLU H    1 1 
        8 35572 3 1  99 GLU HA   H  17.624 -14.643   8.015 1.00 . C B .  99 GLU HA   1 1 
        8 35573 3 1  99 GLU HB2  H  16.980 -15.708   5.308 1.00 . C B .  99 GLU HB2  1 1 
        8 35574 3 1  99 GLU HB3  H  17.667 -14.084   5.352 1.00 . C B .  99 GLU HB3  1 1 
        8 35575 3 1  99 GLU HG2  H  18.876 -16.496   6.737 1.00 . C B .  99 GLU HG2  1 1 
        8 35576 3 1  99 GLU HG3  H  19.408 -15.873   5.176 1.00 . C B .  99 GLU HG3  1 1 
        8 35577 3 1  99 GLU N    N  16.064 -15.981   7.478 1.00 . C B .  99 GLU N    1 1 
        8 35578 3 1  99 GLU O    O  14.783 -13.629   7.095 1.00 . C B .  99 GLU O    1 1 
        8 35579 3 1  99 GLU OE1  O  20.160 -13.560   6.251 1.00 . C B .  99 GLU OE1  1 1 
        8 35580 3 1  99 GLU OE2  O  20.219 -14.803   7.976 1.00 . C B .  99 GLU OE2  1 1 
        8 35581 3 1 100 GLU C    C  15.950 -10.473   5.654 1.00 . C B . 100 GLU C    1 1 
        8 35582 3 1 100 GLU CA   C  15.749 -11.121   7.023 1.00 . C B . 100 GLU CA   1 1 
        8 35583 3 1 100 GLU CB   C  16.267 -10.202   8.132 1.00 . C B . 100 GLU CB   1 1 
        8 35584 3 1 100 GLU CD   C  15.599  -7.798   8.332 1.00 . C B . 100 GLU CD   1 1 
        8 35585 3 1 100 GLU CG   C  15.152  -9.244   8.562 1.00 . C B . 100 GLU CG   1 1 
        8 35586 3 1 100 GLU H    H  17.551 -12.296   7.161 1.00 . C B . 100 GLU H    1 1 
        8 35587 3 1 100 GLU HA   H  14.706 -11.350   7.181 1.00 . C B . 100 GLU HA   1 1 
        8 35588 3 1 100 GLU HB2  H  16.577 -10.797   8.978 1.00 . C B . 100 GLU HB2  1 1 
        8 35589 3 1 100 GLU HB3  H  17.109  -9.633   7.764 1.00 . C B . 100 GLU HB3  1 1 
        8 35590 3 1 100 GLU HG2  H  14.264  -9.443   7.982 1.00 . C B . 100 GLU HG2  1 1 
        8 35591 3 1 100 GLU HG3  H  14.937  -9.392   9.610 1.00 . C B . 100 GLU HG3  1 1 
        8 35592 3 1 100 GLU N    N  16.573 -12.358   7.126 1.00 . C B . 100 GLU N    1 1 
        8 35593 3 1 100 GLU O    O  17.045 -10.436   5.129 1.00 . C B . 100 GLU O    1 1 
        8 35594 3 1 100 GLU OE1  O  16.790  -7.538   8.301 1.00 . C B . 100 GLU OE1  1 1 
        8 35595 3 1 100 GLU OE2  O  14.756  -6.928   8.187 1.00 . C B . 100 GLU OE2  1 1 
        8 35596 3 1 101 ILE C    C  14.876  -7.822   3.818 1.00 . C B . 101 ILE C    1 1 
        8 35597 3 1 101 ILE CA   C  15.039  -9.342   3.721 1.00 . C B . 101 ILE CA   1 1 
        8 35598 3 1 101 ILE CB   C  13.925  -9.959   2.869 1.00 . C B . 101 ILE CB   1 1 
        8 35599 3 1 101 ILE CD1  C  12.927 -12.098   2.044 1.00 . C B . 101 ILE CD1  1 1 
        8 35600 3 1 101 ILE CG1  C  14.022 -11.485   2.921 1.00 . C B . 101 ILE CG1  1 1 
        8 35601 3 1 101 ILE CG2  C  14.076  -9.493   1.421 1.00 . C B . 101 ILE CG2  1 1 
        8 35602 3 1 101 ILE H    H  14.023 -10.016   5.498 1.00 . C B . 101 ILE H    1 1 
        8 35603 3 1 101 ILE HA   H  16.002  -9.583   3.298 1.00 . C B . 101 ILE HA   1 1 
        8 35604 3 1 101 ILE HB   H  12.966  -9.649   3.246 1.00 . C B . 101 ILE HB   1 1 
        8 35605 3 1 101 ILE HD11 H  13.363 -12.836   1.387 1.00 . C B . 101 ILE HD11 1 1 
        8 35606 3 1 101 ILE HD12 H  12.461 -11.322   1.455 1.00 . C B . 101 ILE HD12 1 1 
        8 35607 3 1 101 ILE HD13 H  12.184 -12.568   2.672 1.00 . C B . 101 ILE HD13 1 1 
        8 35608 3 1 101 ILE HG12 H  14.990 -11.797   2.560 1.00 . C B . 101 ILE HG12 1 1 
        8 35609 3 1 101 ILE HG13 H  13.894 -11.817   3.940 1.00 . C B . 101 ILE HG13 1 1 
        8 35610 3 1 101 ILE HG21 H  13.105  -9.245   1.020 1.00 . C B . 101 ILE HG21 1 1 
        8 35611 3 1 101 ILE HG22 H  14.517 -10.285   0.836 1.00 . C B . 101 ILE HG22 1 1 
        8 35612 3 1 101 ILE HG23 H  14.714  -8.622   1.388 1.00 . C B . 101 ILE HG23 1 1 
        8 35613 3 1 101 ILE N    N  14.900  -9.972   5.063 1.00 . C B . 101 ILE N    1 1 
        8 35614 3 1 101 ILE O    O  13.873  -7.314   4.284 1.00 . C B . 101 ILE O    1 1 
        8 35615 3 1 102 THR C    C  16.642  -5.029   2.278 1.00 . C B . 102 THR C    1 1 
        8 35616 3 1 102 THR CA   C  15.818  -5.610   3.431 1.00 . C B . 102 THR CA   1 1 
        8 35617 3 1 102 THR CB   C  16.450  -5.234   4.773 1.00 . C B . 102 THR CB   1 1 
        8 35618 3 1 102 THR CG2  C  15.597  -5.788   5.915 1.00 . C B . 102 THR CG2  1 1 
        8 35619 3 1 102 THR H    H  16.667  -7.541   3.018 1.00 . C B . 102 THR H    1 1 
        8 35620 3 1 102 THR HA   H  14.797  -5.265   3.383 1.00 . C B . 102 THR HA   1 1 
        8 35621 3 1 102 THR HB   H  16.508  -4.159   4.855 1.00 . C B . 102 THR HB   1 1 
        8 35622 3 1 102 THR HG1  H  18.204  -5.389   5.600 1.00 . C B . 102 THR HG1  1 1 
        8 35623 3 1 102 THR HG21 H  15.936  -5.371   6.852 1.00 . C B . 102 THR HG21 1 1 
        8 35624 3 1 102 THR HG22 H  15.689  -6.863   5.945 1.00 . C B . 102 THR HG22 1 1 
        8 35625 3 1 102 THR HG23 H  14.563  -5.519   5.755 1.00 . C B . 102 THR HG23 1 1 
        8 35626 3 1 102 THR N    N  15.874  -7.099   3.386 1.00 . C B . 102 THR N    1 1 
        8 35627 3 1 102 THR O    O  17.670  -5.564   1.913 1.00 . C B . 102 THR O    1 1 
        8 35628 3 1 102 THR OG1  O  17.757  -5.786   4.849 1.00 . C B . 102 THR OG1  1 1 
        8 35629 3 1 103 ILE C    C  17.592  -2.013   0.976 1.00 . C B . 103 ILE C    1 1 
        8 35630 3 1 103 ILE CA   C  16.977  -3.354   0.564 1.00 . C B . 103 ILE CA   1 1 
        8 35631 3 1 103 ILE CB   C  15.954  -3.156  -0.561 1.00 . C B . 103 ILE CB   1 1 
        8 35632 3 1 103 ILE CD1  C  14.891  -0.976  -1.167 1.00 . C B . 103 ILE CD1  1 1 
        8 35633 3 1 103 ILE CG1  C  14.915  -2.111  -0.141 1.00 . C B . 103 ILE CG1  1 1 
        8 35634 3 1 103 ILE CG2  C  15.251  -4.484  -0.852 1.00 . C B . 103 ILE CG2  1 1 
        8 35635 3 1 103 ILE H    H  15.373  -3.526   1.997 1.00 . C B . 103 ILE H    1 1 
        8 35636 3 1 103 ILE HA   H  17.752  -4.036   0.246 1.00 . C B . 103 ILE HA   1 1 
        8 35637 3 1 103 ILE HB   H  16.462  -2.817  -1.451 1.00 . C B . 103 ILE HB   1 1 
        8 35638 3 1 103 ILE HD11 H  14.040  -1.099  -1.820 1.00 . C B . 103 ILE HD11 1 1 
        8 35639 3 1 103 ILE HD12 H  15.799  -0.999  -1.751 1.00 . C B . 103 ILE HD12 1 1 
        8 35640 3 1 103 ILE HD13 H  14.817  -0.028  -0.654 1.00 . C B . 103 ILE HD13 1 1 
        8 35641 3 1 103 ILE HG12 H  13.941  -2.572  -0.092 1.00 . C B . 103 ILE HG12 1 1 
        8 35642 3 1 103 ILE HG13 H  15.177  -1.713   0.828 1.00 . C B . 103 ILE HG13 1 1 
        8 35643 3 1 103 ILE HG21 H  15.718  -5.271  -0.278 1.00 . C B . 103 ILE HG21 1 1 
        8 35644 3 1 103 ILE HG22 H  15.330  -4.710  -1.905 1.00 . C B . 103 ILE HG22 1 1 
        8 35645 3 1 103 ILE HG23 H  14.209  -4.408  -0.577 1.00 . C B . 103 ILE HG23 1 1 
        8 35646 3 1 103 ILE N    N  16.205  -3.946   1.696 1.00 . C B . 103 ILE N    1 1 
        8 35647 3 1 103 ILE O    O  17.277  -1.467   2.014 1.00 . C B . 103 ILE O    1 1 
        8 35648 3 1 104 SER C    C  18.339   0.981  -0.160 1.00 . C B . 104 SER C    1 1 
        8 35649 3 1 104 SER CA   C  19.093  -0.170   0.507 1.00 . C B . 104 SER CA   1 1 
        8 35650 3 1 104 SER CB   C  20.516  -0.267  -0.049 1.00 . C B . 104 SER CB   1 1 
        8 35651 3 1 104 SER H    H  18.701  -1.934  -0.670 1.00 . C B . 104 SER H    1 1 
        8 35652 3 1 104 SER HA   H  19.116  -0.034   1.578 1.00 . C B . 104 SER HA   1 1 
        8 35653 3 1 104 SER HB2  H  20.735  -1.294  -0.300 1.00 . C B . 104 SER HB2  1 1 
        8 35654 3 1 104 SER HB3  H  20.599   0.346  -0.934 1.00 . C B . 104 SER HB3  1 1 
        8 35655 3 1 104 SER HG   H  22.287   0.317   0.500 1.00 . C B . 104 SER HG   1 1 
        8 35656 3 1 104 SER N    N  18.461  -1.476   0.164 1.00 . C B . 104 SER N    1 1 
        8 35657 3 1 104 SER O    O  17.260   0.805  -0.691 1.00 . C B . 104 SER O    1 1 
        8 35658 3 1 104 SER OG   O  21.439   0.188   0.930 1.00 . C B . 104 SER OG   1 1 
        8 35659 3 1 105 TYR C    C  19.116   3.957  -1.828 1.00 . C B . 105 TYR C    1 1 
        8 35660 3 1 105 TYR CA   C  18.208   3.325  -0.771 1.00 . C B . 105 TYR CA   1 1 
        8 35661 3 1 105 TYR CB   C  17.950   4.324   0.366 1.00 . C B . 105 TYR CB   1 1 
        8 35662 3 1 105 TYR CD1  C  16.269   2.741   1.388 1.00 . C B . 105 TYR CD1  1 1 
        8 35663 3 1 105 TYR CD2  C  17.859   3.854   2.842 1.00 . C B . 105 TYR CD2  1 1 
        8 35664 3 1 105 TYR CE1  C  15.711   2.092   2.496 1.00 . C B . 105 TYR CE1  1 1 
        8 35665 3 1 105 TYR CE2  C  17.301   3.206   3.949 1.00 . C B . 105 TYR CE2  1 1 
        8 35666 3 1 105 TYR CG   C  17.343   3.622   1.561 1.00 . C B . 105 TYR CG   1 1 
        8 35667 3 1 105 TYR CZ   C  16.227   2.325   3.776 1.00 . C B . 105 TYR CZ   1 1 
        8 35668 3 1 105 TYR H    H  19.767   2.284   0.296 1.00 . C B . 105 TYR H    1 1 
        8 35669 3 1 105 TYR HA   H  17.274   3.012  -1.215 1.00 . C B . 105 TYR HA   1 1 
        8 35670 3 1 105 TYR HB2  H  18.884   4.782   0.657 1.00 . C B . 105 TYR HB2  1 1 
        8 35671 3 1 105 TYR HB3  H  17.270   5.088   0.020 1.00 . C B . 105 TYR HB3  1 1 
        8 35672 3 1 105 TYR HD1  H  15.871   2.561   0.400 1.00 . C B . 105 TYR HD1  1 1 
        8 35673 3 1 105 TYR HD2  H  18.688   4.533   2.975 1.00 . C B . 105 TYR HD2  1 1 
        8 35674 3 1 105 TYR HE1  H  14.882   1.413   2.362 1.00 . C B . 105 TYR HE1  1 1 
        8 35675 3 1 105 TYR HE2  H  17.698   3.385   4.937 1.00 . C B . 105 TYR HE2  1 1 
        8 35676 3 1 105 TYR HH   H  14.735   1.874   4.878 1.00 . C B . 105 TYR HH   1 1 
        8 35677 3 1 105 TYR N    N  18.897   2.161  -0.138 1.00 . C B . 105 TYR N    1 1 
        8 35678 3 1 105 TYR O    O  18.798   3.983  -3.001 1.00 . C B . 105 TYR O    1 1 
        8 35679 3 1 105 TYR OH   O  15.676   1.686   4.868 1.00 . C B . 105 TYR OH   1 1 
        8 35680 3 1 106 GLY C    C  20.603   6.394  -2.921 1.00 . C B . 106 GLY C    1 1 
        8 35681 3 1 106 GLY CA   C  21.188   5.081  -2.398 1.00 . C B . 106 GLY CA   1 1 
        8 35682 3 1 106 GLY H    H  20.486   4.427  -0.470 1.00 . C B . 106 GLY H    1 1 
        8 35683 3 1 106 GLY HA2  H  22.133   5.276  -1.914 1.00 . C B . 106 GLY HA2  1 1 
        8 35684 3 1 106 GLY HA3  H  21.342   4.403  -3.225 1.00 . C B . 106 GLY HA3  1 1 
        8 35685 3 1 106 GLY N    N  20.248   4.463  -1.420 1.00 . C B . 106 GLY N    1 1 
        8 35686 3 1 106 GLY O    O  19.606   6.881  -2.426 1.00 . C B . 106 GLY O    1 1 
        8 35687 3 1 107 ASP C    C  20.837   9.386  -3.502 1.00 . C B . 107 ASP C    1 1 
        8 35688 3 1 107 ASP CA   C  20.709   8.246  -4.518 1.00 . C B . 107 ASP CA   1 1 
        8 35689 3 1 107 ASP CB   C  19.236   8.004  -4.875 1.00 . C B . 107 ASP CB   1 1 
        8 35690 3 1 107 ASP CG   C  18.835   8.929  -6.026 1.00 . C B . 107 ASP CG   1 1 
        8 35691 3 1 107 ASP H    H  22.008   6.536  -4.317 1.00 . C B . 107 ASP H    1 1 
        8 35692 3 1 107 ASP HA   H  21.266   8.486  -5.411 1.00 . C B . 107 ASP HA   1 1 
        8 35693 3 1 107 ASP HB2  H  19.103   6.975  -5.176 1.00 . C B . 107 ASP HB2  1 1 
        8 35694 3 1 107 ASP HB3  H  18.617   8.210  -4.015 1.00 . C B . 107 ASP HB3  1 1 
        8 35695 3 1 107 ASP N    N  21.208   6.957  -3.938 1.00 . C B . 107 ASP N    1 1 
        8 35696 3 1 107 ASP O    O  21.616  10.300  -3.681 1.00 . C B . 107 ASP O    1 1 
        8 35697 3 1 107 ASP OD1  O  19.407   8.831  -7.099 1.00 . C B . 107 ASP OD1  1 1 
        8 35698 3 1 107 ASP OD2  O  17.954   9.754  -5.850 1.00 . C B . 107 ASP OD2  1 1 
        8 35699 3 1 108 ASP C    C  19.963   9.889  -0.018 1.00 . C B . 108 ASP C    1 1 
        8 35700 3 1 108 ASP CA   C  20.153  10.442  -1.434 1.00 . C B . 108 ASP CA   1 1 
        8 35701 3 1 108 ASP CB   C  18.994  11.378  -1.795 1.00 . C B . 108 ASP CB   1 1 
        8 35702 3 1 108 ASP CG   C  19.533  12.749  -2.218 1.00 . C B . 108 ASP CG   1 1 
        8 35703 3 1 108 ASP H    H  19.448   8.608  -2.317 1.00 . C B . 108 ASP H    1 1 
        8 35704 3 1 108 ASP HA   H  21.098  10.957  -1.512 1.00 . C B . 108 ASP HA   1 1 
        8 35705 3 1 108 ASP HB2  H  18.430  10.949  -2.611 1.00 . C B . 108 ASP HB2  1 1 
        8 35706 3 1 108 ASP HB3  H  18.349  11.495  -0.938 1.00 . C B . 108 ASP HB3  1 1 
        8 35707 3 1 108 ASP N    N  20.076   9.348  -2.443 1.00 . C B . 108 ASP N    1 1 
        8 35708 3 1 108 ASP O    O  20.611  10.318   0.916 1.00 . C B . 108 ASP O    1 1 
        8 35709 3 1 108 ASP OD1  O  20.725  12.988  -2.114 1.00 . C B . 108 ASP OD1  1 1 
        8 35710 3 1 108 ASP OD2  O  18.756  13.585  -2.650 1.00 . C B . 108 ASP OD2  1 1 
        8 35711 3 1 109 TYR C    C  20.138   8.034   2.218 1.00 . C B . 109 TYR C    1 1 
        8 35712 3 1 109 TYR CA   C  18.825   8.377   1.508 1.00 . C B . 109 TYR CA   1 1 
        8 35713 3 1 109 TYR CB   C  18.014   7.106   1.254 1.00 . C B . 109 TYR CB   1 1 
        8 35714 3 1 109 TYR CD1  C  16.107   7.296   2.892 1.00 . C B . 109 TYR CD1  1 1 
        8 35715 3 1 109 TYR CD2  C  15.663   7.670   0.538 1.00 . C B . 109 TYR CD2  1 1 
        8 35716 3 1 109 TYR CE1  C  14.759   7.534   3.184 1.00 . C B . 109 TYR CE1  1 1 
        8 35717 3 1 109 TYR CE2  C  14.314   7.908   0.830 1.00 . C B . 109 TYR CE2  1 1 
        8 35718 3 1 109 TYR CG   C  16.559   7.364   1.569 1.00 . C B . 109 TYR CG   1 1 
        8 35719 3 1 109 TYR CZ   C  13.863   7.840   2.154 1.00 . C B . 109 TYR CZ   1 1 
        8 35720 3 1 109 TYR H    H  18.555   8.623  -0.614 1.00 . C B . 109 TYR H    1 1 
        8 35721 3 1 109 TYR HA   H  18.250   9.073   2.101 1.00 . C B . 109 TYR HA   1 1 
        8 35722 3 1 109 TYR HB2  H  18.112   6.819   0.218 1.00 . C B . 109 TYR HB2  1 1 
        8 35723 3 1 109 TYR HB3  H  18.383   6.312   1.884 1.00 . C B . 109 TYR HB3  1 1 
        8 35724 3 1 109 TYR HD1  H  16.799   7.060   3.687 1.00 . C B . 109 TYR HD1  1 1 
        8 35725 3 1 109 TYR HD2  H  16.011   7.722  -0.483 1.00 . C B . 109 TYR HD2  1 1 
        8 35726 3 1 109 TYR HE1  H  14.411   7.481   4.205 1.00 . C B . 109 TYR HE1  1 1 
        8 35727 3 1 109 TYR HE2  H  13.622   8.144   0.036 1.00 . C B . 109 TYR HE2  1 1 
        8 35728 3 1 109 TYR HH   H  12.018   7.863   1.661 1.00 . C B . 109 TYR HH   1 1 
        8 35729 3 1 109 TYR N    N  19.076   8.944   0.150 1.00 . C B . 109 TYR N    1 1 
        8 35730 3 1 109 TYR O    O  20.801   7.069   1.893 1.00 . C B . 109 TYR O    1 1 
        8 35731 3 1 109 TYR OH   O  12.534   8.075   2.442 1.00 . C B . 109 TYR OH   1 1 
        8 35732 3 1 110 TRP C    C  22.959   8.395   3.007 1.00 . C B . 110 TRP C    1 1 
        8 35733 3 1 110 TRP CA   C  21.758   8.536   3.958 1.00 . C B . 110 TRP CA   1 1 
        8 35734 3 1 110 TRP CB   C  21.482   7.228   4.707 1.00 . C B . 110 TRP CB   1 1 
        8 35735 3 1 110 TRP CD1  C  19.171   7.887   5.490 1.00 . C B . 110 TRP CD1  1 1 
        8 35736 3 1 110 TRP CD2  C  20.522   7.293   7.187 1.00 . C B . 110 TRP CD2  1 1 
        8 35737 3 1 110 TRP CE2  C  19.275   7.634   7.761 1.00 . C B . 110 TRP CE2  1 1 
        8 35738 3 1 110 TRP CE3  C  21.556   6.880   8.046 1.00 . C B . 110 TRP CE3  1 1 
        8 35739 3 1 110 TRP CG   C  20.430   7.461   5.743 1.00 . C B . 110 TRP CG   1 1 
        8 35740 3 1 110 TRP CH2  C  20.100   7.157   9.978 1.00 . C B . 110 TRP CH2  1 1 
        8 35741 3 1 110 TRP CZ2  C  19.061   7.568   9.139 1.00 . C B . 110 TRP CZ2  1 1 
        8 35742 3 1 110 TRP CZ3  C  21.345   6.813   9.433 1.00 . C B . 110 TRP CZ3  1 1 
        8 35743 3 1 110 TRP H    H  19.945   9.578   3.448 1.00 . C B . 110 TRP H    1 1 
        8 35744 3 1 110 TRP HA   H  21.942   9.332   4.665 1.00 . C B . 110 TRP HA   1 1 
        8 35745 3 1 110 TRP HB2  H  21.140   6.479   4.009 1.00 . C B . 110 TRP HB2  1 1 
        8 35746 3 1 110 TRP HB3  H  22.389   6.889   5.185 1.00 . C B . 110 TRP HB3  1 1 
        8 35747 3 1 110 TRP HD1  H  18.767   8.110   4.513 1.00 . C B . 110 TRP HD1  1 1 
        8 35748 3 1 110 TRP HE1  H  17.552   8.278   6.781 1.00 . C B . 110 TRP HE1  1 1 
        8 35749 3 1 110 TRP HE3  H  22.520   6.613   7.637 1.00 . C B . 110 TRP HE3  1 1 
        8 35750 3 1 110 TRP HH2  H  19.944   7.103  11.045 1.00 . C B . 110 TRP HH2  1 1 
        8 35751 3 1 110 TRP HZ2  H  18.100   7.834   9.553 1.00 . C B . 110 TRP HZ2  1 1 
        8 35752 3 1 110 TRP HZ3  H  22.146   6.494  10.083 1.00 . C B . 110 TRP HZ3  1 1 
        8 35753 3 1 110 TRP N    N  20.505   8.813   3.199 1.00 . C B . 110 TRP N    1 1 
        8 35754 3 1 110 TRP NE1  N  18.484   7.990   6.687 1.00 . C B . 110 TRP NE1  1 1 
        8 35755 3 1 110 TRP O    O  23.566   9.377   2.626 1.00 . C B . 110 TRP O    1 1 
        8 35756 3 1 111 LEU C    C  24.068   7.013   0.273 1.00 . C B . 111 LEU C    1 1 
        8 35757 3 1 111 LEU CA   C  24.508   7.031   1.738 1.00 . C B . 111 LEU CA   1 1 
        8 35758 3 1 111 LEU CB   C  25.114   5.681   2.127 1.00 . C B . 111 LEU CB   1 1 
        8 35759 3 1 111 LEU CD1  C  26.501   4.909   4.059 1.00 . C B . 111 LEU CD1  1 1 
        8 35760 3 1 111 LEU CD2  C  27.608   5.723   1.972 1.00 . C B . 111 LEU CD2  1 1 
        8 35761 3 1 111 LEU CG   C  26.411   5.911   2.906 1.00 . C B . 111 LEU CG   1 1 
        8 35762 3 1 111 LEU H    H  22.846   6.405   2.951 1.00 . C B . 111 LEU H    1 1 
        8 35763 3 1 111 LEU HA   H  25.221   7.823   1.906 1.00 . C B . 111 LEU HA   1 1 
        8 35764 3 1 111 LEU HB2  H  24.415   5.136   2.745 1.00 . C B . 111 LEU HB2  1 1 
        8 35765 3 1 111 LEU HB3  H  25.327   5.110   1.235 1.00 . C B . 111 LEU HB3  1 1 
        8 35766 3 1 111 LEU HD11 H  25.577   4.354   4.126 1.00 . C B . 111 LEU HD11 1 1 
        8 35767 3 1 111 LEU HD12 H  26.671   5.440   4.984 1.00 . C B . 111 LEU HD12 1 1 
        8 35768 3 1 111 LEU HD13 H  27.319   4.227   3.880 1.00 . C B . 111 LEU HD13 1 1 
        8 35769 3 1 111 LEU HD21 H  27.382   4.953   1.249 1.00 . C B . 111 LEU HD21 1 1 
        8 35770 3 1 111 LEU HD22 H  28.473   5.431   2.550 1.00 . C B . 111 LEU HD22 1 1 
        8 35771 3 1 111 LEU HD23 H  27.814   6.650   1.458 1.00 . C B . 111 LEU HD23 1 1 
        8 35772 3 1 111 LEU HG   H  26.419   6.916   3.302 1.00 . C B . 111 LEU HG   1 1 
        8 35773 3 1 111 LEU N    N  23.332   7.194   2.638 1.00 . C B . 111 LEU N    1 1 
        8 35774 3 1 111 LEU O    O  22.910   7.198  -0.042 1.00 . C B . 111 LEU O    1 1 
        8 35775 3 1 112 SER C    C  25.410   5.648  -2.781 1.00 . C B . 112 SER C    1 1 
        8 35776 3 1 112 SER CA   C  24.633   6.759  -2.071 1.00 . C B . 112 SER CA   1 1 
        8 35777 3 1 112 SER CB   C  25.051   8.129  -2.611 1.00 . C B . 112 SER CB   1 1 
        8 35778 3 1 112 SER H    H  25.918   6.645  -0.347 1.00 . C B . 112 SER H    1 1 
        8 35779 3 1 112 SER HA   H  23.570   6.614  -2.194 1.00 . C B . 112 SER HA   1 1 
        8 35780 3 1 112 SER HB2  H  25.470   8.718  -1.809 1.00 . C B . 112 SER HB2  1 1 
        8 35781 3 1 112 SER HB3  H  25.790   7.999  -3.388 1.00 . C B . 112 SER HB3  1 1 
        8 35782 3 1 112 SER HG   H  23.992   8.793  -4.101 1.00 . C B . 112 SER HG   1 1 
        8 35783 3 1 112 SER N    N  24.990   6.793  -0.625 1.00 . C B . 112 SER N    1 1 
        8 35784 3 1 112 SER O    O  24.853   4.862  -3.521 1.00 . C B . 112 SER O    1 1 
        8 35785 3 1 112 SER OG   O  23.915   8.794  -3.144 1.00 . C B . 112 SER OG   1 1 
        8 35786 3 1 113 ARG C    C  28.507   3.916  -2.218 1.00 . C B . 113 ARG C    1 1 
        8 35787 3 1 113 ARG CA   C  27.506   4.513  -3.215 1.00 . C B . 113 ARG CA   1 1 
        8 35788 3 1 113 ARG CB   C  28.244   5.228  -4.350 1.00 . C B . 113 ARG CB   1 1 
        8 35789 3 1 113 ARG CD   C  29.944   4.223  -5.880 1.00 . C B . 113 ARG CD   1 1 
        8 35790 3 1 113 ARG CG   C  28.460   4.253  -5.509 1.00 . C B . 113 ARG CG   1 1 
        8 35791 3 1 113 ARG CZ   C  31.124   2.986  -7.625 1.00 . C B . 113 ARG CZ   1 1 
        8 35792 3 1 113 ARG H    H  27.124   6.217  -1.955 1.00 . C B . 113 ARG H    1 1 
        8 35793 3 1 113 ARG HA   H  26.864   3.741  -3.611 1.00 . C B . 113 ARG HA   1 1 
        8 35794 3 1 113 ARG HB2  H  27.655   6.067  -4.690 1.00 . C B . 113 ARG HB2  1 1 
        8 35795 3 1 113 ARG HB3  H  29.200   5.580  -3.992 1.00 . C B . 113 ARG HB3  1 1 
        8 35796 3 1 113 ARG HD2  H  30.232   5.149  -6.355 1.00 . C B . 113 ARG HD2  1 1 
        8 35797 3 1 113 ARG HD3  H  30.547   4.046  -5.002 1.00 . C B . 113 ARG HD3  1 1 
        8 35798 3 1 113 ARG HE   H  29.375   2.403  -6.879 1.00 . C B . 113 ARG HE   1 1 
        8 35799 3 1 113 ARG HG2  H  28.143   3.264  -5.212 1.00 . C B . 113 ARG HG2  1 1 
        8 35800 3 1 113 ARG HG3  H  27.882   4.575  -6.363 1.00 . C B . 113 ARG HG3  1 1 
        8 35801 3 1 113 ARG HH11 H  32.026   4.658  -6.967 1.00 . C B . 113 ARG HH11 1 1 
        8 35802 3 1 113 ARG HH12 H  32.868   3.789  -8.202 1.00 . C B . 113 ARG HH12 1 1 
        8 35803 3 1 113 ARG HH21 H  30.489   1.292  -8.482 1.00 . C B . 113 ARG HH21 1 1 
        8 35804 3 1 113 ARG HH22 H  32.007   1.898  -9.055 1.00 . C B . 113 ARG HH22 1 1 
        8 35805 3 1 113 ARG N    N  26.694   5.575  -2.558 1.00 . C B . 113 ARG N    1 1 
        8 35806 3 1 113 ARG NE   N  30.077   3.085  -6.838 1.00 . C B . 113 ARG NE   1 1 
        8 35807 3 1 113 ARG NH1  N  32.080   3.882  -7.594 1.00 . C B . 113 ARG NH1  1 1 
        8 35808 3 1 113 ARG NH2  N  31.214   1.980  -8.452 1.00 . C B . 113 ARG NH2  1 1 
        8 35809 3 1 113 ARG O    O  29.699   3.943  -2.452 1.00 . C B . 113 ARG O    1 1 
        8 35810 3 1 114 PRO C    C  29.606   1.576  -0.660 1.00 . C B . 114 PRO C    1 1 
        8 35811 3 1 114 PRO CA   C  28.864   2.788  -0.095 1.00 . C B . 114 PRO CA   1 1 
        8 35812 3 1 114 PRO CB   C  27.894   2.359   1.008 1.00 . C B . 114 PRO CB   1 1 
        8 35813 3 1 114 PRO CD   C  26.569   3.318  -0.766 1.00 . C B . 114 PRO CD   1 1 
        8 35814 3 1 114 PRO CG   C  26.541   2.332   0.368 1.00 . C B . 114 PRO CG   1 1 
        8 35815 3 1 114 PRO HA   H  29.565   3.519   0.281 1.00 . C B . 114 PRO HA   1 1 
        8 35816 3 1 114 PRO HB2  H  28.154   1.375   1.372 1.00 . C B . 114 PRO HB2  1 1 
        8 35817 3 1 114 PRO HB3  H  27.910   3.073   1.818 1.00 . C B . 114 PRO HB3  1 1 
        8 35818 3 1 114 PRO HD2  H  25.983   2.956  -1.598 1.00 . C B . 114 PRO HD2  1 1 
        8 35819 3 1 114 PRO HD3  H  26.210   4.283  -0.439 1.00 . C B . 114 PRO HD3  1 1 
        8 35820 3 1 114 PRO HG2  H  26.332   1.342  -0.010 1.00 . C B . 114 PRO HG2  1 1 
        8 35821 3 1 114 PRO HG3  H  25.788   2.619   1.087 1.00 . C B . 114 PRO HG3  1 1 
        8 35822 3 1 114 PRO N    N  27.990   3.393  -1.130 1.00 . C B . 114 PRO N    1 1 
        8 35823 3 1 114 PRO O    O  30.664   1.209  -0.188 1.00 . C B . 114 PRO O    1 1 
        8 35824 3 1 115 ARG C    C  30.071  -1.262  -1.184 1.00 . C B . 115 ARG C    1 1 
        8 35825 3 1 115 ARG CA   C  29.743  -0.232  -2.268 1.00 . C B . 115 ARG CA   1 1 
        8 35826 3 1 115 ARG CB   C  31.030   0.325  -2.879 1.00 . C B . 115 ARG CB   1 1 
        8 35827 3 1 115 ARG CD   C  30.411  -0.454  -5.169 1.00 . C B . 115 ARG CD   1 1 
        8 35828 3 1 115 ARG CG   C  30.761   0.769  -4.318 1.00 . C B . 115 ARG CG   1 1 
        8 35829 3 1 115 ARG CZ   C  31.146  -1.168  -7.386 1.00 . C B . 115 ARG CZ   1 1 
        8 35830 3 1 115 ARG H    H  28.211   1.266  -2.039 1.00 . C B . 115 ARG H    1 1 
        8 35831 3 1 115 ARG HA   H  29.123  -0.674  -3.034 1.00 . C B . 115 ARG HA   1 1 
        8 35832 3 1 115 ARG HB2  H  31.367   1.172  -2.299 1.00 . C B . 115 ARG HB2  1 1 
        8 35833 3 1 115 ARG HB3  H  31.792  -0.440  -2.875 1.00 . C B . 115 ARG HB3  1 1 
        8 35834 3 1 115 ARG HD2  H  30.616  -1.362  -4.623 1.00 . C B . 115 ARG HD2  1 1 
        8 35835 3 1 115 ARG HD3  H  29.373  -0.419  -5.467 1.00 . C B . 115 ARG HD3  1 1 
        8 35836 3 1 115 ARG HE   H  32.005   0.323  -6.390 1.00 . C B . 115 ARG HE   1 1 
        8 35837 3 1 115 ARG HG2  H  29.936   1.466  -4.332 1.00 . C B . 115 ARG HG2  1 1 
        8 35838 3 1 115 ARG HG3  H  31.643   1.246  -4.718 1.00 . C B . 115 ARG HG3  1 1 
        8 35839 3 1 115 ARG HH11 H  29.598  -2.183  -6.603 1.00 . C B . 115 ARG HH11 1 1 
        8 35840 3 1 115 ARG HH12 H  30.112  -2.695  -8.173 1.00 . C B . 115 ARG HH12 1 1 
        8 35841 3 1 115 ARG HH21 H  32.653  -0.359  -8.426 1.00 . C B . 115 ARG HH21 1 1 
        8 35842 3 1 115 ARG HH22 H  31.828  -1.671  -9.199 1.00 . C B . 115 ARG HH22 1 1 
        8 35843 3 1 115 ARG N    N  29.063   0.953  -1.670 1.00 . C B . 115 ARG N    1 1 
        8 35844 3 1 115 ARG NE   N  31.298  -0.356  -6.366 1.00 . C B . 115 ARG NE   1 1 
        8 35845 3 1 115 ARG NH1  N  30.211  -2.087  -7.385 1.00 . C B . 115 ARG NH1  1 1 
        8 35846 3 1 115 ARG NH2  N  31.937  -1.057  -8.417 1.00 . C B . 115 ARG NH2  1 1 
        8 35847 3 1 115 ARG O    O  31.191  -1.357  -0.724 1.00 . C B . 115 ARG O    1 1 
        8 35848 3 1 116 LEU C    C  29.935  -4.334  -0.344 1.00 . C B . 116 LEU C    1 1 
        8 35849 3 1 116 LEU CA   C  29.360  -3.059   0.278 1.00 . C B . 116 LEU CA   1 1 
        8 35850 3 1 116 LEU CB   C  27.988  -3.340   0.893 1.00 . C B . 116 LEU CB   1 1 
        8 35851 3 1 116 LEU CD1  C  26.745  -2.701   2.965 1.00 . C B . 116 LEU CD1  1 1 
        8 35852 3 1 116 LEU CD2  C  28.379  -4.590   3.020 1.00 . C B . 116 LEU CD2  1 1 
        8 35853 3 1 116 LEU CG   C  28.077  -3.218   2.416 1.00 . C B . 116 LEU CG   1 1 
        8 35854 3 1 116 LEU H    H  28.206  -1.943  -1.159 1.00 . C B . 116 LEU H    1 1 
        8 35855 3 1 116 LEU HA   H  30.034  -2.667   1.025 1.00 . C B . 116 LEU HA   1 1 
        8 35856 3 1 116 LEU HB2  H  27.271  -2.626   0.516 1.00 . C B . 116 LEU HB2  1 1 
        8 35857 3 1 116 LEU HB3  H  27.673  -4.339   0.631 1.00 . C B . 116 LEU HB3  1 1 
        8 35858 3 1 116 LEU HD11 H  26.749  -1.621   2.963 1.00 . C B . 116 LEU HD11 1 1 
        8 35859 3 1 116 LEU HD12 H  26.608  -3.059   3.975 1.00 . C B . 116 LEU HD12 1 1 
        8 35860 3 1 116 LEU HD13 H  25.937  -3.059   2.344 1.00 . C B . 116 LEU HD13 1 1 
        8 35861 3 1 116 LEU HD21 H  29.379  -4.591   3.430 1.00 . C B . 116 LEU HD21 1 1 
        8 35862 3 1 116 LEU HD22 H  28.305  -5.346   2.252 1.00 . C B . 116 LEU HD22 1 1 
        8 35863 3 1 116 LEU HD23 H  27.669  -4.803   3.805 1.00 . C B . 116 LEU HD23 1 1 
        8 35864 3 1 116 LEU HG   H  28.865  -2.527   2.677 1.00 . C B . 116 LEU HG   1 1 
        8 35865 3 1 116 LEU N    N  29.103  -2.036  -0.775 1.00 . C B . 116 LEU N    1 1 
        8 35866 3 1 116 LEU O    O  29.951  -4.495  -1.548 1.00 . C B . 116 LEU O    1 1 
        8 35867 3 1 117 THR C    C  32.074  -6.212  -1.109 1.00 . C B . 117 THR C    1 1 
        8 35868 3 1 117 THR CA   C  30.987  -6.507  -0.067 1.00 . C B . 117 THR CA   1 1 
        8 35869 3 1 117 THR CB   C  29.800  -7.228  -0.715 1.00 . C B . 117 THR CB   1 1 
        8 35870 3 1 117 THR CG2  C  30.281  -8.522  -1.375 1.00 . C B . 117 THR CG2  1 1 
        8 35871 3 1 117 THR H    H  30.389  -5.084   1.437 1.00 . C B . 117 THR H    1 1 
        8 35872 3 1 117 THR HA   H  31.392  -7.103   0.738 1.00 . C B . 117 THR HA   1 1 
        8 35873 3 1 117 THR HB   H  29.353  -6.589  -1.461 1.00 . C B . 117 THR HB   1 1 
        8 35874 3 1 117 THR HG1  H  28.562  -6.715   0.694 1.00 . C B . 117 THR HG1  1 1 
        8 35875 3 1 117 THR HG21 H  31.050  -8.972  -0.767 1.00 . C B . 117 THR HG21 1 1 
        8 35876 3 1 117 THR HG22 H  30.680  -8.297  -2.354 1.00 . C B . 117 THR HG22 1 1 
        8 35877 3 1 117 THR HG23 H  29.452  -9.206  -1.474 1.00 . C B . 117 THR HG23 1 1 
        8 35878 3 1 117 THR N    N  30.415  -5.237   0.469 1.00 . C B . 117 THR N    1 1 
        8 35879 3 1 117 THR O    O  32.415  -7.049  -1.920 1.00 . C B . 117 THR O    1 1 
        8 35880 3 1 117 THR OG1  O  28.836  -7.537   0.281 1.00 . C B . 117 THR OG1  1 1 
        8 35881 3 1 118 GLN C    C  34.289  -3.322  -1.779 1.00 . C B . 118 GLN C    1 1 
        8 35882 3 1 118 GLN CA   C  33.694  -4.699  -2.078 1.00 . C B . 118 GLN CA   1 1 
        8 35883 3 1 118 GLN CB   C  32.977  -4.688  -3.430 1.00 . C B . 118 GLN CB   1 1 
        8 35884 3 1 118 GLN CD   C  34.682  -5.950  -4.749 1.00 . C B . 118 GLN CD   1 1 
        8 35885 3 1 118 GLN CG   C  34.009  -4.590  -4.555 1.00 . C B . 118 GLN CG   1 1 
        8 35886 3 1 118 GLN H    H  32.356  -4.370  -0.422 1.00 . C B . 118 GLN H    1 1 
        8 35887 3 1 118 GLN HA   H  34.468  -5.454  -2.069 1.00 . C B . 118 GLN HA   1 1 
        8 35888 3 1 118 GLN HB2  H  32.407  -5.597  -3.544 1.00 . C B . 118 GLN HB2  1 1 
        8 35889 3 1 118 GLN HB3  H  32.312  -3.840  -3.476 1.00 . C B . 118 GLN HB3  1 1 
        8 35890 3 1 118 GLN HE21 H  33.963  -6.202  -6.583 1.00 . C B . 118 GLN HE21 1 1 
        8 35891 3 1 118 GLN HE22 H  34.943  -7.463  -6.008 1.00 . C B . 118 GLN HE22 1 1 
        8 35892 3 1 118 GLN HG2  H  33.515  -4.299  -5.470 1.00 . C B . 118 GLN HG2  1 1 
        8 35893 3 1 118 GLN HG3  H  34.754  -3.852  -4.297 1.00 . C B . 118 GLN HG3  1 1 
        8 35894 3 1 118 GLN N    N  32.633  -5.034  -1.086 1.00 . C B . 118 GLN N    1 1 
        8 35895 3 1 118 GLN NE2  N  34.516  -6.592  -5.873 1.00 . C B . 118 GLN NE2  1 1 
        8 35896 3 1 118 GLN O    O  33.628  -2.450  -1.250 1.00 . C B . 118 GLN O    1 1 
        8 35897 3 1 118 GLN OE1  O  35.367  -6.434  -3.870 1.00 . C B . 118 GLN OE1  1 1 
        8 35898 3 1 119 ASN C    C  35.997  -1.405  -0.383 1.00 . C B . 119 ASN C    1 1 
        8 35899 3 1 119 ASN CA   C  36.173  -1.798  -1.852 1.00 . C B . 119 ASN CA   1 1 
        8 35900 3 1 119 ASN CB   C  35.430  -0.815  -2.760 1.00 . C B . 119 ASN CB   1 1 
        8 35901 3 1 119 ASN CG   C  36.299   0.424  -2.991 1.00 . C B . 119 ASN CG   1 1 
        8 35902 3 1 119 ASN H    H  36.049  -3.836  -2.541 1.00 . C B . 119 ASN H    1 1 
        8 35903 3 1 119 ASN HA   H  37.221  -1.829  -2.110 1.00 . C B . 119 ASN HA   1 1 
        8 35904 3 1 119 ASN HB2  H  35.220  -1.288  -3.707 1.00 . C B . 119 ASN HB2  1 1 
        8 35905 3 1 119 ASN HB3  H  34.503  -0.521  -2.291 1.00 . C B . 119 ASN HB3  1 1 
        8 35906 3 1 119 ASN HD21 H  37.541  -0.504  -4.231 1.00 . C B . 119 ASN HD21 1 1 
        8 35907 3 1 119 ASN HD22 H  37.891   1.131  -3.943 1.00 . C B . 119 ASN HD22 1 1 
        8 35908 3 1 119 ASN N    N  35.534  -3.119  -2.116 1.00 . C B . 119 ASN N    1 1 
        8 35909 3 1 119 ASN ND2  N  37.329   0.344  -3.788 1.00 . C B . 119 ASN ND2  1 1 
        8 35910 3 1 119 ASN O    O  35.618  -0.273  -0.134 1.00 . C B . 119 ASN O    1 1 
        8 35911 3 1 119 ASN OXT  O  35.831  -2.298   0.432 1.00 . C B . 119 ASN OXT  1 1 
        8 35912 3 1 119 ASN OD1  O  36.035   1.476  -2.443 1.00 . C B . 119 ASN OD1  1 1 
        8 35913 4 2   1 GLY C    C  24.797  33.431  12.726 1.00 . D D . 201 GLY C    1 1 
        8 35914 4 2   1 GLY CA   C  25.785  34.283  13.524 1.00 . D D . 201 GLY CA   1 1 
        8 35915 4 2   1 GLY H1   H  25.812  36.120  12.545 1.00 . D D . 201 GLY H1   1 1 
        8 35916 4 2   1 GLY H2   H  25.769  36.239  14.238 1.00 . D D . 201 GLY H2   1 1 
        8 35917 4 2   1 GLY H3   H  24.369  35.803  13.382 1.00 . D D . 201 GLY H3   1 1 
        8 35918 4 2   1 GLY HA2  H  26.781  34.143  13.131 1.00 . D D . 201 GLY HA2  1 1 
        8 35919 4 2   1 GLY HA3  H  25.763  33.983  14.562 1.00 . D D . 201 GLY HA3  1 1 
        8 35920 4 2   1 GLY N    N  25.405  35.720  13.414 1.00 . D D . 201 GLY N    1 1 
        8 35921 4 2   1 GLY O    O  24.468  32.325  13.106 1.00 . D D . 201 GLY O    1 1 
        8 35922 4 2   2 LYS C    C  23.960  32.832   9.431 1.00 . D D . 202 LYS C    1 1 
        8 35923 4 2   2 LYS CA   C  23.356  33.153  10.799 1.00 . D D . 202 LYS CA   1 1 
        8 35924 4 2   2 LYS CB   C  22.140  34.069  10.644 1.00 . D D . 202 LYS CB   1 1 
        8 35925 4 2   2 LYS CD   C  20.105  34.871  11.853 1.00 . D D . 202 LYS CD   1 1 
        8 35926 4 2   2 LYS CE   C  20.778  36.026  12.598 1.00 . D D . 202 LYS CE   1 1 
        8 35927 4 2   2 LYS CG   C  21.096  33.714  11.705 1.00 . D D . 202 LYS CG   1 1 
        8 35928 4 2   2 LYS H    H  24.600  34.830  11.331 1.00 . D D . 202 LYS H    1 1 
        8 35929 4 2   2 LYS HA   H  23.078  32.243  11.311 1.00 . D D . 202 LYS HA   1 1 
        8 35930 4 2   2 LYS HB2  H  22.446  35.097  10.770 1.00 . D D . 202 LYS HB2  1 1 
        8 35931 4 2   2 LYS HB3  H  21.714  33.938   9.661 1.00 . D D . 202 LYS HB3  1 1 
        8 35932 4 2   2 LYS HD2  H  19.794  35.206  10.875 1.00 . D D . 202 LYS HD2  1 1 
        8 35933 4 2   2 LYS HD3  H  19.243  34.537  12.411 1.00 . D D . 202 LYS HD3  1 1 
        8 35934 4 2   2 LYS HE2  H  21.354  35.651  13.432 1.00 . D D . 202 LYS HE2  1 1 
        8 35935 4 2   2 LYS HE3  H  21.410  36.589  11.927 1.00 . D D . 202 LYS HE3  1 1 
        8 35936 4 2   2 LYS HG2  H  20.566  32.823  11.404 1.00 . D D . 202 LYS HG2  1 1 
        8 35937 4 2   2 LYS HG3  H  21.589  33.538  12.649 1.00 . D D . 202 LYS HG3  1 1 
        8 35938 4 2   2 LYS HZ1  H  18.988  37.048  12.304 1.00 . D D . 202 LYS HZ1  1 1 
        8 35939 4 2   2 LYS HZ2  H  20.027  37.779  13.431 1.00 . D D . 202 LYS HZ2  1 1 
        8 35940 4 2   2 LYS HZ3  H  19.159  36.383  13.857 1.00 . D D . 202 LYS HZ3  1 1 
        8 35941 4 2   2 LYS N    N  24.321  33.936  11.621 1.00 . D D . 202 LYS N    1 1 
        8 35942 4 2   2 LYS NZ   N  19.653  36.873  13.085 1.00 . D D . 202 LYS NZ   1 1 
        8 35943 4 2   2 LYS O    O  23.630  31.840   8.813 1.00 . D D . 202 LYS O    1 1 
        8 35944 4 2   3 ALA C    C  24.388  33.176   6.560 1.00 . D D . 203 ALA C    1 1 
        8 35945 4 2   3 ALA CA   C  25.468  33.409   7.624 1.00 . D D . 203 ALA CA   1 1 
        8 35946 4 2   3 ALA CB   C  26.303  32.143   7.822 1.00 . D D . 203 ALA CB   1 1 
        8 35947 4 2   3 ALA H    H  25.096  34.460   9.467 1.00 . D D . 203 ALA H    1 1 
        8 35948 4 2   3 ALA HA   H  26.102  34.236   7.342 1.00 . D D . 203 ALA HA   1 1 
        8 35949 4 2   3 ALA HB1  H  26.987  32.029   6.994 1.00 . D D . 203 ALA HB1  1 1 
        8 35950 4 2   3 ALA HB2  H  25.649  31.284   7.870 1.00 . D D . 203 ALA HB2  1 1 
        8 35951 4 2   3 ALA HB3  H  26.862  32.221   8.743 1.00 . D D . 203 ALA HB3  1 1 
        8 35952 4 2   3 ALA N    N  24.843  33.665   8.952 1.00 . D D . 203 ALA N    1 1 
        8 35953 4 2   3 ALA O    O  24.307  32.105   5.991 1.00 . D D . 203 ALA O    1 1 
        8 35954 4 2   4 PRO C    C  23.092  33.762   3.931 1.00 . D D . 204 PRO C    1 1 
        8 35955 4 2   4 PRO CA   C  22.508  34.075   5.311 1.00 . D D . 204 PRO CA   1 1 
        8 35956 4 2   4 PRO CB   C  21.850  35.458   5.311 1.00 . D D . 204 PRO CB   1 1 
        8 35957 4 2   4 PRO CD   C  23.614  35.513   6.958 1.00 . D D . 204 PRO CD   1 1 
        8 35958 4 2   4 PRO CG   C  22.288  36.113   6.583 1.00 . D D . 204 PRO CG   1 1 
        8 35959 4 2   4 PRO HA   H  21.797  33.317   5.603 1.00 . D D . 204 PRO HA   1 1 
        8 35960 4 2   4 PRO HB2  H  22.186  36.032   4.461 1.00 . D D . 204 PRO HB2  1 1 
        8 35961 4 2   4 PRO HB3  H  20.774  35.359   5.294 1.00 . D D . 204 PRO HB3  1 1 
        8 35962 4 2   4 PRO HD2  H  24.425  36.109   6.566 1.00 . D D . 204 PRO HD2  1 1 
        8 35963 4 2   4 PRO HD3  H  23.697  35.416   8.030 1.00 . D D . 204 PRO HD3  1 1 
        8 35964 4 2   4 PRO HG2  H  22.396  37.177   6.431 1.00 . D D . 204 PRO HG2  1 1 
        8 35965 4 2   4 PRO HG3  H  21.565  35.924   7.363 1.00 . D D . 204 PRO HG3  1 1 
        8 35966 4 2   4 PRO N    N  23.590  34.189   6.320 1.00 . D D . 204 PRO N    1 1 
        8 35967 4 2   4 PRO O    O  22.539  32.990   3.173 1.00 . D D . 204 PRO O    1 1 
        8 35968 4 2   5 ARG C    C  24.992  32.595   2.040 1.00 . D D . 205 ARG C    1 1 
        8 35969 4 2   5 ARG CA   C  24.820  34.099   2.266 1.00 . D D . 205 ARG CA   1 1 
        8 35970 4 2   5 ARG CB   C  26.184  34.789   2.325 1.00 . D D . 205 ARG CB   1 1 
        8 35971 4 2   5 ARG CD   C  27.515  36.673   1.366 1.00 . D D . 205 ARG CD   1 1 
        8 35972 4 2   5 ARG CG   C  26.102  36.139   1.611 1.00 . D D . 205 ARG CG   1 1 
        8 35973 4 2   5 ARG CZ   C  28.822  38.424   2.456 1.00 . D D . 205 ARG CZ   1 1 
        8 35974 4 2   5 ARG H    H  24.633  34.980   4.223 1.00 . D D . 205 ARG H    1 1 
        8 35975 4 2   5 ARG HA   H  24.215  34.530   1.482 1.00 . D D . 205 ARG HA   1 1 
        8 35976 4 2   5 ARG HB2  H  26.465  34.943   3.356 1.00 . D D . 205 ARG HB2  1 1 
        8 35977 4 2   5 ARG HB3  H  26.923  34.168   1.839 1.00 . D D . 205 ARG HB3  1 1 
        8 35978 4 2   5 ARG HD2  H  28.245  35.896   1.540 1.00 . D D . 205 ARG HD2  1 1 
        8 35979 4 2   5 ARG HD3  H  27.603  37.054   0.359 1.00 . D D . 205 ARG HD3  1 1 
        8 35980 4 2   5 ARG HE   H  26.936  38.021   2.940 1.00 . D D . 205 ARG HE   1 1 
        8 35981 4 2   5 ARG HG2  H  25.595  36.016   0.665 1.00 . D D . 205 ARG HG2  1 1 
        8 35982 4 2   5 ARG HG3  H  25.555  36.839   2.225 1.00 . D D . 205 ARG HG3  1 1 
        8 35983 4 2   5 ARG HH11 H  29.767  37.388   1.015 1.00 . D D . 205 ARG HH11 1 1 
        8 35984 4 2   5 ARG HH12 H  30.700  38.627   1.782 1.00 . D D . 205 ARG HH12 1 1 
        8 35985 4 2   5 ARG HH21 H  28.167  39.622   3.920 1.00 . D D . 205 ARG HH21 1 1 
        8 35986 4 2   5 ARG HH22 H  29.803  39.883   3.414 1.00 . D D . 205 ARG HH22 1 1 
        8 35987 4 2   5 ARG N    N  24.204  34.358   3.598 1.00 . D D . 205 ARG N    1 1 
        8 35988 4 2   5 ARG NE   N  27.684  37.776   2.356 1.00 . D D . 205 ARG NE   1 1 
        8 35989 4 2   5 ARG NH1  N  29.842  38.121   1.690 1.00 . D D . 205 ARG NH1  1 1 
        8 35990 4 2   5 ARG NH2  N  28.940  39.385   3.331 1.00 . D D . 205 ARG NH2  1 1 
        8 35991 4 2   5 ARG O    O  24.292  31.993   1.250 1.00 . D D . 205 ARG O    1 1 
        8 35992 4 2   6 LYS C    C  24.977  29.733   3.162 1.00 . D D . 206 LYS C    1 1 
        8 35993 4 2   6 LYS CA   C  26.135  30.521   2.546 1.00 . D D . 206 LYS CA   1 1 
        8 35994 4 2   6 LYS CB   C  27.438  30.224   3.291 1.00 . D D . 206 LYS CB   1 1 
        8 35995 4 2   6 LYS CD   C  29.217  28.474   3.402 1.00 . D D . 206 LYS CD   1 1 
        8 35996 4 2   6 LYS CE   C  30.260  29.429   3.987 1.00 . D D . 206 LYS CE   1 1 
        8 35997 4 2   6 LYS CG   C  28.283  29.249   2.470 1.00 . D D . 206 LYS CG   1 1 
        8 35998 4 2   6 LYS H    H  26.475  32.488   3.356 1.00 . D D . 206 LYS H    1 1 
        8 35999 4 2   6 LYS HA   H  26.239  30.282   1.498 1.00 . D D . 206 LYS HA   1 1 
        8 36000 4 2   6 LYS HB2  H  27.987  31.143   3.436 1.00 . D D . 206 LYS HB2  1 1 
        8 36001 4 2   6 LYS HB3  H  27.212  29.785   4.252 1.00 . D D . 206 LYS HB3  1 1 
        8 36002 4 2   6 LYS HD2  H  28.642  28.035   4.204 1.00 . D D . 206 LYS HD2  1 1 
        8 36003 4 2   6 LYS HD3  H  29.715  27.693   2.846 1.00 . D D . 206 LYS HD3  1 1 
        8 36004 4 2   6 LYS HE2  H  30.173  30.405   3.532 1.00 . D D . 206 LYS HE2  1 1 
        8 36005 4 2   6 LYS HE3  H  30.145  29.501   5.058 1.00 . D D . 206 LYS HE3  1 1 
        8 36006 4 2   6 LYS HG2  H  27.635  28.557   1.953 1.00 . D D . 206 LYS HG2  1 1 
        8 36007 4 2   6 LYS HG3  H  28.870  29.799   1.749 1.00 . D D . 206 LYS HG3  1 1 
        8 36008 4 2   6 LYS HZ1  H  31.626  28.653   2.620 1.00 . D D . 206 LYS HZ1  1 1 
        8 36009 4 2   6 LYS HZ2  H  31.672  27.907   4.144 1.00 . D D . 206 LYS HZ2  1 1 
        8 36010 4 2   6 LYS HZ3  H  32.341  29.454   3.936 1.00 . D D . 206 LYS HZ3  1 1 
        8 36011 4 2   6 LYS N    N  25.920  31.985   2.725 1.00 . D D . 206 LYS N    1 1 
        8 36012 4 2   6 LYS NZ   N  31.574  28.814   3.646 1.00 . D D . 206 LYS NZ   1 1 
        8 36013 4 2   6 LYS O    O  23.883  30.238   3.309 1.00 . D D . 206 LYS O    1 1 
        8 36014 4 2   7 GLN C    C  22.998  27.439   3.157 1.00 . D D . 207 GLN C    1 1 
        8 36015 4 2   7 GLN CA   C  24.139  27.663   4.155 1.00 . D D . 207 GLN CA   1 1 
        8 36016 4 2   7 GLN CB   C  23.639  28.452   5.371 1.00 . D D . 207 GLN CB   1 1 
        8 36017 4 2   7 GLN CD   C  25.017  28.145   7.431 1.00 . D D . 207 GLN CD   1 1 
        8 36018 4 2   7 GLN CG   C  23.825  27.611   6.635 1.00 . D D . 207 GLN CG   1 1 
        8 36019 4 2   7 GLN H    H  26.113  28.123   3.414 1.00 . D D . 207 GLN H    1 1 
        8 36020 4 2   7 GLN HA   H  24.544  26.714   4.471 1.00 . D D . 207 GLN HA   1 1 
        8 36021 4 2   7 GLN HB2  H  24.203  29.368   5.462 1.00 . D D . 207 GLN HB2  1 1 
        8 36022 4 2   7 GLN HB3  H  22.592  28.685   5.244 1.00 . D D . 207 GLN HB3  1 1 
        8 36023 4 2   7 GLN HE21 H  24.480  27.238   9.114 1.00 . D D . 207 GLN HE21 1 1 
        8 36024 4 2   7 GLN HE22 H  25.904  28.157   9.207 1.00 . D D . 207 GLN HE22 1 1 
        8 36025 4 2   7 GLN HG2  H  22.932  27.668   7.241 1.00 . D D . 207 GLN HG2  1 1 
        8 36026 4 2   7 GLN HG3  H  24.007  26.582   6.360 1.00 . D D . 207 GLN HG3  1 1 
        8 36027 4 2   7 GLN N    N  25.219  28.503   3.543 1.00 . D D . 207 GLN N    1 1 
        8 36028 4 2   7 GLN NE2  N  25.144  27.820   8.689 1.00 . D D . 207 GLN NE2  1 1 
        8 36029 4 2   7 GLN O    O  22.855  26.370   2.597 1.00 . D D . 207 GLN O    1 1 
        8 36030 4 2   7 GLN OE1  O  25.840  28.866   6.904 1.00 . D D . 207 GLN OE1  1 1 
        8 36031 4 2   8 LEU C    C  20.214  27.032   2.352 1.00 . D D . 208 LEU C    1 1 
        8 36032 4 2   8 LEU CA   C  21.040  28.268   1.990 1.00 . D D . 208 LEU CA   1 1 
        8 36033 4 2   8 LEU CB   C  21.696  28.089   0.618 1.00 . D D . 208 LEU CB   1 1 
        8 36034 4 2   8 LEU CD1  C  23.339  29.194  -0.905 1.00 . D D . 208 LEU CD1  1 1 
        8 36035 4 2   8 LEU CD2  C  21.114  30.253  -0.488 1.00 . D D . 208 LEU CD2  1 1 
        8 36036 4 2   8 LEU CG   C  22.245  29.433   0.138 1.00 . D D . 208 LEU CG   1 1 
        8 36037 4 2   8 LEU H    H  22.304  29.282   3.410 1.00 . D D . 208 LEU H    1 1 
        8 36038 4 2   8 LEU HA   H  20.418  29.150   1.995 1.00 . D D . 208 LEU HA   1 1 
        8 36039 4 2   8 LEU HB2  H  22.503  27.377   0.694 1.00 . D D . 208 LEU HB2  1 1 
        8 36040 4 2   8 LEU HB3  H  20.962  27.728  -0.087 1.00 . D D . 208 LEU HB3  1 1 
        8 36041 4 2   8 LEU HD11 H  24.298  29.133  -0.414 1.00 . D D . 208 LEU HD11 1 1 
        8 36042 4 2   8 LEU HD12 H  23.348  30.011  -1.612 1.00 . D D . 208 LEU HD12 1 1 
        8 36043 4 2   8 LEU HD13 H  23.142  28.269  -1.428 1.00 . D D . 208 LEU HD13 1 1 
        8 36044 4 2   8 LEU HD21 H  20.259  29.615  -0.657 1.00 . D D . 208 LEU HD21 1 1 
        8 36045 4 2   8 LEU HD22 H  21.447  30.666  -1.429 1.00 . D D . 208 LEU HD22 1 1 
        8 36046 4 2   8 LEU HD23 H  20.839  31.055   0.180 1.00 . D D . 208 LEU HD23 1 1 
        8 36047 4 2   8 LEU HG   H  22.660  29.973   0.976 1.00 . D D . 208 LEU HG   1 1 
        8 36048 4 2   8 LEU N    N  22.175  28.430   2.943 1.00 . D D . 208 LEU N    1 1 
        8 36049 4 2   8 LEU O    O  20.490  26.351   3.320 1.00 . D D . 208 LEU O    1 1 
        8 36050 4 2   9 ALA C    C  18.908  24.305   1.205 1.00 . D D . 209 ALA C    1 1 
        8 36051 4 2   9 ALA CA   C  18.351  25.554   1.892 1.00 . D D . 209 ALA CA   1 1 
        8 36052 4 2   9 ALA CB   C  16.972  25.902   1.327 1.00 . D D . 209 ALA CB   1 1 
        8 36053 4 2   9 ALA H    H  18.990  27.305   0.813 1.00 . D D . 209 ALA H    1 1 
        8 36054 4 2   9 ALA HA   H  18.291  25.401   2.960 1.00 . D D . 209 ALA HA   1 1 
        8 36055 4 2   9 ALA HB1  H  16.915  25.583   0.297 1.00 . D D . 209 ALA HB1  1 1 
        8 36056 4 2   9 ALA HB2  H  16.819  26.970   1.383 1.00 . D D . 209 ALA HB2  1 1 
        8 36057 4 2   9 ALA HB3  H  16.210  25.398   1.903 1.00 . D D . 209 ALA HB3  1 1 
        8 36058 4 2   9 ALA N    N  19.199  26.740   1.586 1.00 . D D . 209 ALA N    1 1 
        8 36059 4 2   9 ALA O    O  19.745  24.387   0.329 1.00 . D D . 209 ALA O    1 1 
        8 36060 4 2  10 THR C    C  18.083  20.706   1.407 1.00 . D D . 210 THR C    1 1 
        8 36061 4 2  10 THR CA   C  18.945  21.892   0.969 1.00 . D D . 210 THR CA   1 1 
        8 36062 4 2  10 THR CB   C  20.376  21.732   1.489 1.00 . D D . 210 THR CB   1 1 
        8 36063 4 2  10 THR CG2  C  20.364  21.705   3.018 1.00 . D D . 210 THR CG2  1 1 
        8 36064 4 2  10 THR H    H  17.771  23.106   2.306 1.00 . D D . 210 THR H    1 1 
        8 36065 4 2  10 THR HA   H  18.943  21.984  -0.107 1.00 . D D . 210 THR HA   1 1 
        8 36066 4 2  10 THR HB   H  20.977  22.562   1.148 1.00 . D D . 210 THR HB   1 1 
        8 36067 4 2  10 THR HG1  H  21.048  20.609   0.051 1.00 . D D . 210 THR HG1  1 1 
        8 36068 4 2  10 THR HG21 H  21.270  21.241   3.377 1.00 . D D . 210 THR HG21 1 1 
        8 36069 4 2  10 THR HG22 H  19.509  21.141   3.362 1.00 . D D . 210 THR HG22 1 1 
        8 36070 4 2  10 THR HG23 H  20.303  22.715   3.396 1.00 . D D . 210 THR HG23 1 1 
        8 36071 4 2  10 THR N    N  18.447  23.149   1.598 1.00 . D D . 210 THR N    1 1 
        8 36072 4 2  10 THR O    O  17.400  20.761   2.410 1.00 . D D . 210 THR O    1 1 
        8 36073 4 2  10 THR OG1  O  20.924  20.518   0.998 1.00 . D D . 210 THR OG1  1 1 
        8 36074 4 2  11 LYS C    C  17.707  17.224   0.230 1.00 . D D . 211 LYS C    1 1 
        8 36075 4 2  11 LYS CA   C  17.284  18.451   1.040 1.00 . D D . 211 LYS CA   1 1 
        8 36076 4 2  11 LYS CB   C  15.847  18.849   0.694 1.00 . D D . 211 LYS CB   1 1 
        8 36077 4 2  11 LYS CD   C  14.575  20.126  -1.035 1.00 . D D . 211 LYS CD   1 1 
        8 36078 4 2  11 LYS CE   C  14.960  21.540  -0.595 1.00 . D D . 211 LYS CE   1 1 
        8 36079 4 2  11 LYS CG   C  15.754  19.180  -0.797 1.00 . D D . 211 LYS CG   1 1 
        8 36080 4 2  11 LYS H    H  18.662  19.610  -0.144 1.00 . D D . 211 LYS H    1 1 
        8 36081 4 2  11 LYS HA   H  17.374  18.254   2.097 1.00 . D D . 211 LYS HA   1 1 
        8 36082 4 2  11 LYS HB2  H  15.182  18.029   0.923 1.00 . D D . 211 LYS HB2  1 1 
        8 36083 4 2  11 LYS HB3  H  15.564  19.715   1.274 1.00 . D D . 211 LYS HB3  1 1 
        8 36084 4 2  11 LYS HD2  H  14.324  20.132  -2.085 1.00 . D D . 211 LYS HD2  1 1 
        8 36085 4 2  11 LYS HD3  H  13.723  19.790  -0.463 1.00 . D D . 211 LYS HD3  1 1 
        8 36086 4 2  11 LYS HE2  H  15.979  21.558  -0.238 1.00 . D D . 211 LYS HE2  1 1 
        8 36087 4 2  11 LYS HE3  H  14.835  22.235  -1.412 1.00 . D D . 211 LYS HE3  1 1 
        8 36088 4 2  11 LYS HG2  H  16.668  19.657  -1.118 1.00 . D D . 211 LYS HG2  1 1 
        8 36089 4 2  11 LYS HG3  H  15.605  18.271  -1.360 1.00 . D D . 211 LYS HG3  1 1 
        8 36090 4 2  11 LYS HZ1  H  13.068  22.033   0.120 1.00 . D D . 211 LYS HZ1  1 1 
        8 36091 4 2  11 LYS HZ2  H  14.345  22.718   1.008 1.00 . D D . 211 LYS HZ2  1 1 
        8 36092 4 2  11 LYS HZ3  H  13.980  21.069   1.180 1.00 . D D . 211 LYS HZ3  1 1 
        8 36093 4 2  11 LYS N    N  18.107  19.635   0.663 1.00 . D D . 211 LYS N    1 1 
        8 36094 4 2  11 LYS NZ   N  14.017  21.865   0.512 1.00 . D D . 211 LYS NZ   1 1 
        8 36095 4 2  11 LYS O    O  17.766  17.258  -0.983 1.00 . D D . 211 LYS O    1 1 
        8 36096 4 2  12 ALA C    C  17.652  13.691   0.705 1.00 . D D . 212 ALA C    1 1 
        8 36097 4 2  12 ALA CA   C  18.410  14.906   0.164 1.00 . D D . 212 ALA CA   1 1 
        8 36098 4 2  12 ALA CB   C  19.907  14.769   0.446 1.00 . D D . 212 ALA CB   1 1 
        8 36099 4 2  12 ALA H    H  17.939  16.131   1.871 1.00 . D D . 212 ALA H    1 1 
        8 36100 4 2  12 ALA HA   H  18.235  15.019  -0.896 1.00 . D D . 212 ALA HA   1 1 
        8 36101 4 2  12 ALA HB1  H  20.053  14.182   1.340 1.00 . D D . 212 ALA HB1  1 1 
        8 36102 4 2  12 ALA HB2  H  20.338  15.750   0.585 1.00 . D D . 212 ALA HB2  1 1 
        8 36103 4 2  12 ALA HB3  H  20.387  14.280  -0.388 1.00 . D D . 212 ALA HB3  1 1 
        8 36104 4 2  12 ALA N    N  17.996  16.137   0.893 1.00 . D D . 212 ALA N    1 1 
        8 36105 4 2  12 ALA O    O  17.856  13.269   1.826 1.00 . D D . 212 ALA O    1 1 
        8 36106 4 2  13 ALA C    C  15.403  11.187  -0.797 1.00 . D D . 213 ALA C    1 1 
        8 36107 4 2  13 ALA CA   C  15.999  11.946   0.394 1.00 . D D . 213 ALA CA   1 1 
        8 36108 4 2  13 ALA CB   C  14.889  12.536   1.268 1.00 . D D . 213 ALA CB   1 1 
        8 36109 4 2  13 ALA H    H  16.620  13.486  -0.980 1.00 . D D . 213 ALA H    1 1 
        8 36110 4 2  13 ALA HA   H  16.630  11.293   0.979 1.00 . D D . 213 ALA HA   1 1 
        8 36111 4 2  13 ALA HB1  H  14.377  11.739   1.785 1.00 . D D . 213 ALA HB1  1 1 
        8 36112 4 2  13 ALA HB2  H  14.187  13.071   0.646 1.00 . D D . 213 ALA HB2  1 1 
        8 36113 4 2  13 ALA HB3  H  15.321  13.214   1.989 1.00 . D D . 213 ALA HB3  1 1 
        8 36114 4 2  13 ALA N    N  16.773  13.128  -0.080 1.00 . D D . 213 ALA N    1 1 
        8 36115 4 2  13 ALA O    O  15.985  11.142  -1.862 1.00 . D D . 213 ALA O    1 1 
        8 36116 4 2  14 ARG C    C  14.498   8.662  -2.174 1.00 . D D . 214 ARG C    1 1 
        8 36117 4 2  14 ARG CA   C  13.603   9.827  -1.741 1.00 . D D . 214 ARG CA   1 1 
        8 36118 4 2  14 ARG CB   C  13.420  10.827  -2.894 1.00 . D D . 214 ARG CB   1 1 
        8 36119 4 2  14 ARG CD   C  11.391  12.278  -3.085 1.00 . D D . 214 ARG CD   1 1 
        8 36120 4 2  14 ARG CG   C  12.735  12.096  -2.377 1.00 . D D . 214 ARG CG   1 1 
        8 36121 4 2  14 ARG CZ   C  10.495  13.976  -1.576 1.00 . D D . 214 ARG CZ   1 1 
        8 36122 4 2  14 ARG H    H  13.799  10.642   0.245 1.00 . D D . 214 ARG H    1 1 
        8 36123 4 2  14 ARG HA   H  12.641   9.453  -1.423 1.00 . D D . 214 ARG HA   1 1 
        8 36124 4 2  14 ARG HB2  H  14.383  11.081  -3.310 1.00 . D D . 214 ARG HB2  1 1 
        8 36125 4 2  14 ARG HB3  H  12.806  10.378  -3.661 1.00 . D D . 214 ARG HB3  1 1 
        8 36126 4 2  14 ARG HD2  H  11.510  12.159  -4.152 1.00 . D D . 214 ARG HD2  1 1 
        8 36127 4 2  14 ARG HD3  H  10.668  11.571  -2.706 1.00 . D D . 214 ARG HD3  1 1 
        8 36128 4 2  14 ARG HE   H  11.060  14.375  -3.440 1.00 . D D . 214 ARG HE   1 1 
        8 36129 4 2  14 ARG HG2  H  12.572  12.009  -1.313 1.00 . D D . 214 ARG HG2  1 1 
        8 36130 4 2  14 ARG HG3  H  13.365  12.951  -2.576 1.00 . D D . 214 ARG HG3  1 1 
        8 36131 4 2  14 ARG HH11 H  10.637  12.116  -0.826 1.00 . D D . 214 ARG HH11 1 1 
        8 36132 4 2  14 ARG HH12 H  10.002  13.311   0.251 1.00 . D D . 214 ARG HH12 1 1 
        8 36133 4 2  14 ARG HH21 H  10.233  15.909  -2.025 1.00 . D D . 214 ARG HH21 1 1 
        8 36134 4 2  14 ARG HH22 H   9.774  15.443  -0.421 1.00 . D D . 214 ARG HH22 1 1 
        8 36135 4 2  14 ARG N    N  14.245  10.594  -0.626 1.00 . D D . 214 ARG N    1 1 
        8 36136 4 2  14 ARG NE   N  10.974  13.674  -2.760 1.00 . D D . 214 ARG NE   1 1 
        8 36137 4 2  14 ARG NH1  N  10.369  13.061  -0.645 1.00 . D D . 214 ARG NH1  1 1 
        8 36138 4 2  14 ARG NH2  N  10.140  15.205  -1.321 1.00 . D D . 214 ARG NH2  1 1 
        8 36139 4 2  14 ARG O    O  15.656   8.838  -2.496 1.00 . D D . 214 ARG O    1 1 
        8 36140 4 2  15 .   C    C  15.060   6.307  -4.081 1.00 . D D . 215 MLZ C    1 1 
        8 36141 4 2  15 .   CA   C  14.788   6.288  -2.575 1.00 . D D . 215 MLZ CA   1 1 
        8 36142 4 2  15 .   CB   C  13.932   5.075  -2.202 1.00 . D D . 215 MLZ CB   1 1 
        8 36143 4 2  15 .   CD   C  12.931   4.365  -0.024 1.00 . D D . 215 MLZ CD   1 1 
        8 36144 4 2  15 .   CE   C  13.180   4.392   1.486 1.00 . D D . 215 MLZ CE   1 1 
        8 36145 4 2  15 .   CG   C  14.239   4.660  -0.762 1.00 . D D . 215 MLZ CG   1 1 
        8 36146 4 2  15 .   CM   C  12.475   3.169   3.469 1.00 . D D . 215 MLZ CM   1 1 
        8 36147 4 2  15 .   H    H  13.034   7.347  -1.909 1.00 . D D . 215 MLZ H    1 1 
        8 36148 4 2  15 .   HA   H  15.717   6.274  -2.025 1.00 . D D . 215 MLZ HA   1 1 
        8 36149 4 2  15 .   HB2  H  12.887   5.332  -2.288 1.00 . D D . 215 MLZ HB2  1 1 
        8 36150 4 2  15 .   HB3  H  14.158   4.257  -2.869 1.00 . D D . 215 MLZ HB3  1 1 
        8 36151 4 2  15 .   HCM1 H  13.285   3.747   3.889 1.00 . D D . 215 MLZ HCM1 1 1 
        8 36152 4 2  15 .   HCM2 H  12.498   2.170   3.878 1.00 . D D . 215 MLZ HCM2 1 1 
        8 36153 4 2  15 .   HCM3 H  11.534   3.637   3.715 1.00 . D D . 215 MLZ HCM3 1 1 
        8 36154 4 2  15 .   HD2  H  12.196   5.113  -0.281 1.00 . D D . 215 MLZ HD2  1 1 
        8 36155 4 2  15 .   HD3  H  12.568   3.390  -0.311 1.00 . D D . 215 MLZ HD3  1 1 
        8 36156 4 2  15 .   HE2  H  12.662   5.225   1.937 1.00 . D D . 215 MLZ HE2  1 1 
        8 36157 4 2  15 .   HE3  H  14.239   4.452   1.690 1.00 . D D . 215 MLZ HE3  1 1 
        8 36158 4 2  15 .   HG2  H  14.762   5.461  -0.260 1.00 . D D . 215 MLZ HG2  1 1 
        8 36159 4 2  15 .   HG3  H  14.857   3.774  -0.767 1.00 . D D . 215 MLZ HG3  1 1 
        8 36160 4 2  15 .   HZ   H  13.274   2.328   1.739 1.00 . D D . 215 MLZ HZ   1 1 
        8 36161 4 2  15 .   N    N  13.969   7.468  -2.176 1.00 . D D . 215 MLZ N    1 1 
        8 36162 4 2  15 .   NZ   N  12.627   3.103   1.987 1.00 . D D . 215 MLZ NZ   1 1 
        8 36163 4 2  15 .   O    O  14.173   6.540  -4.878 1.00 . D D . 215 MLZ O    1 1 
        8 36164 4 2  16 SER C    C  15.852   4.988  -6.665 1.00 . D D . 216 SER C    1 1 
        8 36165 4 2  16 SER CA   C  16.634   6.079  -5.930 1.00 . D D . 216 SER CA   1 1 
        8 36166 4 2  16 SER CB   C  16.235   7.465  -6.451 1.00 . D D . 216 SER CB   1 1 
        8 36167 4 2  16 SER H    H  16.984   5.895  -3.810 1.00 . D D . 216 SER H    1 1 
        8 36168 4 2  16 SER HA   H  17.695   5.926  -6.059 1.00 . D D . 216 SER HA   1 1 
        8 36169 4 2  16 SER HB2  H  15.186   7.464  -6.709 1.00 . D D . 216 SER HB2  1 1 
        8 36170 4 2  16 SER HB3  H  16.417   8.204  -5.685 1.00 . D D . 216 SER HB3  1 1 
        8 36171 4 2  16 SER HG   H  16.442   7.669  -8.374 1.00 . D D . 216 SER HG   1 1 
        8 36172 4 2  16 SER N    N  16.288   6.082  -4.474 1.00 . D D . 216 SER N    1 1 
        8 36173 4 2  16 SER O    O  14.725   4.682  -6.331 1.00 . D D . 216 SER O    1 1 
        8 36174 4 2  16 SER OG   O  17.004   7.777  -7.603 1.00 . D D . 216 SER OG   1 1 
        8 36175 4 2  17 ALA C    C  16.757   2.381  -9.079 1.00 . D D . 217 ALA C    1 1 
        8 36176 4 2  17 ALA CA   C  15.740   3.323  -8.423 1.00 . D D . 217 ALA CA   1 1 
        8 36177 4 2  17 ALA CB   C  14.933   4.062  -9.491 1.00 . D D . 217 ALA CB   1 1 
        8 36178 4 2  17 ALA H    H  17.356   4.655  -7.919 1.00 . D D . 217 ALA H    1 1 
        8 36179 4 2  17 ALA HA   H  15.082   2.770  -7.768 1.00 . D D . 217 ALA HA   1 1 
        8 36180 4 2  17 ALA HB1  H  14.249   4.750  -9.015 1.00 . D D . 217 ALA HB1  1 1 
        8 36181 4 2  17 ALA HB2  H  14.374   3.349 -10.078 1.00 . D D . 217 ALA HB2  1 1 
        8 36182 4 2  17 ALA HB3  H  15.604   4.610 -10.135 1.00 . D D . 217 ALA HB3  1 1 
        8 36183 4 2  17 ALA N    N  16.445   4.395  -7.666 1.00 . D D . 217 ALA N    1 1 
        8 36184 4 2  17 ALA O    O  17.849   2.794  -9.416 1.00 . D D . 217 ALA O    1 1 
        8 36185 4 2  18 PRO C    C  17.562   0.526 -11.322 1.00 . D D . 218 PRO C    1 1 
        8 36186 4 2  18 PRO CA   C  17.273   0.145  -9.869 1.00 . D D . 218 PRO CA   1 1 
        8 36187 4 2  18 PRO CB   C  16.488  -1.167  -9.804 1.00 . D D . 218 PRO CB   1 1 
        8 36188 4 2  18 PRO CD   C  15.074   0.552  -8.868 1.00 . D D . 218 PRO CD   1 1 
        8 36189 4 2  18 PRO CG   C  15.062  -0.772  -9.581 1.00 . D D . 218 PRO CG   1 1 
        8 36190 4 2  18 PRO HA   H  18.193   0.064  -9.308 1.00 . D D . 218 PRO HA   1 1 
        8 36191 4 2  18 PRO HB2  H  16.585  -1.707 -10.734 1.00 . D D . 218 PRO HB2  1 1 
        8 36192 4 2  18 PRO HB3  H  16.841  -1.773  -8.982 1.00 . D D . 218 PRO HB3  1 1 
        8 36193 4 2  18 PRO HD2  H  14.262   1.175  -9.212 1.00 . D D . 218 PRO HD2  1 1 
        8 36194 4 2  18 PRO HD3  H  15.017   0.408  -7.800 1.00 . D D . 218 PRO HD3  1 1 
        8 36195 4 2  18 PRO HG2  H  14.554  -0.675 -10.529 1.00 . D D . 218 PRO HG2  1 1 
        8 36196 4 2  18 PRO HG3  H  14.565  -1.513  -8.972 1.00 . D D . 218 PRO HG3  1 1 
        8 36197 4 2  18 PRO N    N  16.368   1.139  -9.242 1.00 . D D . 218 PRO N    1 1 
        8 36198 4 2  18 PRO O    O  17.012   1.475 -11.846 1.00 . D D . 218 PRO O    1 1 
        8 36199 4 2  19 ALA C    C  17.462   0.212 -14.226 1.00 . D D . 219 ALA C    1 1 
        8 36200 4 2  19 ALA CA   C  18.745   0.120 -13.397 1.00 . D D . 219 ALA CA   1 1 
        8 36201 4 2  19 ALA CB   C  19.609  -1.046 -13.883 1.00 . D D . 219 ALA CB   1 1 
        8 36202 4 2  19 ALA H    H  18.856  -0.965 -11.539 1.00 . D D . 219 ALA H    1 1 
        8 36203 4 2  19 ALA HA   H  19.297   1.046 -13.455 1.00 . D D . 219 ALA HA   1 1 
        8 36204 4 2  19 ALA HB1  H  20.249  -0.709 -14.684 1.00 . D D . 219 ALA HB1  1 1 
        8 36205 4 2  19 ALA HB2  H  18.972  -1.841 -14.241 1.00 . D D . 219 ALA HB2  1 1 
        8 36206 4 2  19 ALA HB3  H  20.215  -1.410 -13.066 1.00 . D D . 219 ALA HB3  1 1 
        8 36207 4 2  19 ALA N    N  18.422  -0.204 -11.979 1.00 . D D . 219 ALA N    1 1 
        8 36208 4 2  19 ALA O    O  17.115   1.259 -14.737 1.00 . D D . 219 ALA O    1 1 
        8 36209 4 2  20 THR C    C  15.746  -0.250 -16.544 1.00 . D D . 220 THR C    1 1 
        8 36210 4 2  20 THR CA   C  15.494  -0.851 -15.159 1.00 . D D . 220 THR CA   1 1 
        8 36211 4 2  20 THR CB   C  14.544   0.041 -14.358 1.00 . D D . 220 THR CB   1 1 
        8 36212 4 2  20 THR CG2  C  13.215   0.170 -15.106 1.00 . D D . 220 THR CG2  1 1 
        8 36213 4 2  20 THR H    H  17.052  -1.710 -13.943 1.00 . D D . 220 THR H    1 1 
        8 36214 4 2  20 THR HA   H  15.088  -1.847 -15.249 1.00 . D D . 220 THR HA   1 1 
        8 36215 4 2  20 THR HB   H  14.985   1.019 -14.235 1.00 . D D . 220 THR HB   1 1 
        8 36216 4 2  20 THR HG1  H  14.199   0.174 -12.449 1.00 . D D . 220 THR HG1  1 1 
        8 36217 4 2  20 THR HG21 H  12.399   0.128 -14.400 1.00 . D D . 220 THR HG21 1 1 
        8 36218 4 2  20 THR HG22 H  13.121  -0.640 -15.814 1.00 . D D . 220 THR HG22 1 1 
        8 36219 4 2  20 THR HG23 H  13.189   1.113 -15.632 1.00 . D D . 220 THR HG23 1 1 
        8 36220 4 2  20 THR N    N  16.755  -0.876 -14.365 1.00 . D D . 220 THR N    1 1 
        8 36221 4 2  20 THR O    O  15.220   0.790 -16.885 1.00 . D D . 220 THR O    1 1 
        8 36222 4 2  20 THR OG1  O  14.314  -0.538 -13.082 1.00 . D D . 220 THR OG1  1 1 
        8 36223 4 2  21 GLY C    C  17.334  -1.495 -19.604 1.00 . D D . 221 GLY C    1 1 
        8 36224 4 2  21 GLY CA   C  16.831  -0.362 -18.708 1.00 . D D . 221 GLY CA   1 1 
        8 36225 4 2  21 GLY H    H  16.963  -1.735 -17.052 1.00 . D D . 221 GLY H    1 1 
        8 36226 4 2  21 GLY HA2  H  15.926   0.053 -19.126 1.00 . D D . 221 GLY HA2  1 1 
        8 36227 4 2  21 GLY HA3  H  17.585   0.408 -18.643 1.00 . D D . 221 GLY HA3  1 1 
        8 36228 4 2  21 GLY N    N  16.549  -0.897 -17.345 1.00 . D D . 221 GLY N    1 1 
        8 36229 4 2  21 GLY O    O  16.736  -1.710 -20.645 1.00 . D D . 221 GLY O    1 1 
        8 36230 4 2  21 GLY OXT  O  17.999  -2.380 -19.090 1.00 . D D . 221 GLY OXT  1 1 
        8 36231 5 3   1 SAH C    C  -8.207   0.644  -6.397 1.00 . E A . 301 SAH C    1 1 
        8 36232 5 3   1 SAH C1'  C -15.613   3.775  -9.964 1.00 . E A . 301 SAH C1'  1 1 
        8 36233 5 3   1 SAH C2   C -18.730   2.538 -12.737 1.00 . E A . 301 SAH C2   1 1 
        8 36234 5 3   1 SAH C2'  C -16.391   4.613  -8.959 1.00 . E A . 301 SAH C2'  1 1 
        8 36235 5 3   1 SAH C3'  C -15.447   4.888  -7.811 1.00 . E A . 301 SAH C3'  1 1 
        8 36236 5 3   1 SAH C4   C -17.319   2.248 -11.059 1.00 . E A . 301 SAH C4   1 1 
        8 36237 5 3   1 SAH C4'  C -14.124   4.230  -8.180 1.00 . E A . 301 SAH C4'  1 1 
        8 36238 5 3   1 SAH C5   C -17.894   1.056 -10.686 1.00 . E A . 301 SAH C5   1 1 
        8 36239 5 3   1 SAH C5'  C -13.760   3.242  -7.173 1.00 . E A . 301 SAH C5'  1 1 
        8 36240 5 3   1 SAH C6   C -18.983   0.620 -11.449 1.00 . E A . 301 SAH C6   1 1 
        8 36241 5 3   1 SAH C8   C -16.327   1.400  -9.359 1.00 . E A . 301 SAH C8   1 1 
        8 36242 5 3   1 SAH CA   C  -9.283   0.720  -7.481 1.00 . E A . 301 SAH CA   1 1 
        8 36243 5 3   1 SAH CB   C -10.663   0.908  -6.845 1.00 . E A . 301 SAH CB   1 1 
        8 36244 5 3   1 SAH CG   C -11.523   1.802  -7.743 1.00 . E A . 301 SAH CG   1 1 
        8 36245 5 3   1 SAH H1'  H -15.561   4.313 -10.910 1.00 . E A . 301 SAH H1'  1 1 
        8 36246 5 3   1 SAH H2   H -19.099   3.118 -13.582 1.00 . E A . 301 SAH H2   1 1 
        8 36247 5 3   1 SAH H2'  H -17.249   4.045  -8.597 1.00 . E A . 301 SAH H2'  1 1 
        8 36248 5 3   1 SAH H3'  H -15.843   4.437  -6.900 1.00 . E A . 301 SAH H3'  1 1 
        8 36249 5 3   1 SAH H4'  H -13.348   4.993  -8.250 1.00 . E A . 301 SAH H4'  1 1 
        8 36250 5 3   1 SAH H5'1 H -14.022   2.257  -7.528 1.00 . E A . 301 SAH H5'1 1 1 
        8 36251 5 3   1 SAH H5'2 H -14.297   3.447  -6.258 1.00 . E A . 301 SAH H5'2 1 1 
        8 36252 5 3   1 SAH H8   H -15.617   1.286  -8.542 1.00 . E A . 301 SAH H8   1 1 
        8 36253 5 3   1 SAH HA   H  -9.072   1.530  -8.164 1.00 . E A . 301 SAH HA   1 1 
        8 36254 5 3   1 SAH HB1  H -11.141  -0.053  -6.732 1.00 . E A . 301 SAH HB1  1 1 
        8 36255 5 3   1 SAH HB2  H -10.552   1.368  -5.874 1.00 . E A . 301 SAH HB2  1 1 
        8 36256 5 3   1 SAH HG1  H -12.419   1.269  -8.027 1.00 . E A . 301 SAH HG1  1 1 
        8 36257 5 3   1 SAH HG2  H -10.965   2.064  -8.629 1.00 . E A . 301 SAH HG2  1 1 
        8 36258 5 3   1 SAH HN1  H  -9.937  -1.253  -7.674 1.00 . E A . 301 SAH HN1  1 1 
        8 36259 5 3   1 SAH HN2  H  -8.406  -0.955  -8.347 1.00 . E A . 301 SAH HN2  1 1 
        8 36260 5 3   1 SAH HN61 H -20.463  -0.746 -11.736 1.00 . E A . 301 SAH HN61 1 1 
        8 36261 5 3   1 SAH HN62 H -19.305  -1.144 -10.487 1.00 . E A . 301 SAH HN62 1 1 
        8 36262 5 3   1 SAH HO2' H -17.737   5.679  -9.872 1.00 . E A . 301 SAH HO2' 1 1 
        8 36263 5 3   1 SAH HO3' H -16.063   6.726  -7.965 1.00 . E A . 301 SAH HO3' 1 1 
        8 36264 5 3   1 SAH N    N  -9.364  -0.573  -8.217 1.00 . E A . 301 SAH N    1 1 
        8 36265 5 3   1 SAH N1   N -19.371   1.398 -12.474 1.00 . E A . 301 SAH N1   1 1 
        8 36266 5 3   1 SAH N3   N -17.690   3.044 -12.081 1.00 . E A . 301 SAH N3   1 1 
        8 36267 5 3   1 SAH N6   N -19.637  -0.515 -11.203 1.00 . E A . 301 SAH N6   1 1 
        8 36268 5 3   1 SAH N7   N -17.239   0.514  -9.579 1.00 . E A . 301 SAH N7   1 1 
        8 36269 5 3   1 SAH N9   N -16.281   2.479 -10.182 1.00 . E A . 301 SAH N9   1 1 
        8 36270 5 3   1 SAH O    O  -8.211   1.461  -5.493 1.00 . E A . 301 SAH O    1 1 
        8 36271 5 3   1 SAH O2'  O -16.845   5.832  -9.551 1.00 . E A . 301 SAH O2'  1 1 
        8 36272 5 3   1 SAH O3'  O -15.282   6.294  -7.612 1.00 . E A . 301 SAH O3'  1 1 
        8 36273 5 3   1 SAH O4'  O -14.277   3.580  -9.457 1.00 . E A . 301 SAH O4'  1 1 
        8 36274 5 3   1 SAH OXT  O  -7.342  -0.213  -6.474 1.00 . E A . 301 SAH OXT  1 1 
        8 36275 5 3   1 SAH SD   S -11.978   3.311  -6.849 1.00 . E A . 301 SAH SD   1 1 
        8 36276 6 3   1 SAH C    C   8.348   0.648   6.511 1.00 . F B . 302 SAH C    1 1 
        8 36277 6 3   1 SAH C1'  C  15.822   3.786   9.927 1.00 . F B . 302 SAH C1'  1 1 
        8 36278 6 3   1 SAH C2   C  18.998   2.551  12.632 1.00 . F B . 302 SAH C2   1 1 
        8 36279 6 3   1 SAH C2'  C  16.577   4.628   8.908 1.00 . F B . 302 SAH C2'  1 1 
        8 36280 6 3   1 SAH C3'  C  15.609   4.903   7.781 1.00 . F B . 302 SAH C3'  1 1 
        8 36281 6 3   1 SAH C4   C  17.553   2.261  10.984 1.00 . F B . 302 SAH C4   1 1 
        8 36282 6 3   1 SAH C4'  C  14.295   4.241   8.175 1.00 . F B . 302 SAH C4'  1 1 
        8 36283 6 3   1 SAH C5   C  18.124   1.071  10.596 1.00 . F B . 302 SAH C5   1 1 
        8 36284 6 3   1 SAH C5'  C  13.913   3.255   7.174 1.00 . F B . 302 SAH C5'  1 1 
        8 36285 6 3   1 SAH C6   C  19.229   0.637  11.335 1.00 . F B . 302 SAH C6   1 1 
        8 36286 6 3   1 SAH C8   C  16.528   1.413   9.302 1.00 . F B . 302 SAH C8   1 1 
        8 36287 6 3   1 SAH CA   C   9.449   0.722   7.569 1.00 . F B . 302 SAH CA   1 1 
        8 36288 6 3   1 SAH CB   C  10.816   0.913   6.904 1.00 . F B . 302 SAH CB   1 1 
        8 36289 6 3   1 SAH CG   C  11.692   1.807   7.787 1.00 . F B . 302 SAH CG   1 1 
        8 36290 6 3   1 SAH H1'  H  15.788   4.322  10.876 1.00 . F B . 302 SAH H1'  1 1 
        8 36291 6 3   1 SAH H2   H  19.383   3.131  13.471 1.00 . F B . 302 SAH H2   1 1 
        8 36292 6 3   1 SAH H2'  H  17.427   4.062   8.527 1.00 . F B . 302 SAH H2'  1 1 
        8 36293 6 3   1 SAH H3'  H  15.986   4.455   6.861 1.00 . F B . 302 SAH H3'  1 1 
        8 36294 6 3   1 SAH H4'  H  13.519   5.003   8.264 1.00 . F B . 302 SAH H4'  1 1 
        8 36295 6 3   1 SAH H5'1 H  14.184   2.269   7.522 1.00 . F B . 302 SAH H5'1 1 1 
        8 36296 6 3   1 SAH H5'2 H  14.430   3.463   6.249 1.00 . F B . 302 SAH H5'2 1 1 
        8 36297 6 3   1 SAH H8   H  15.802   1.300   8.498 1.00 . F B . 302 SAH H8   1 1 
        8 36298 6 3   1 SAH HA   H   9.252   1.529   8.260 1.00 . F B . 302 SAH HA   1 1 
        8 36299 6 3   1 SAH HB1  H  11.293  -0.047   6.781 1.00 . F B . 302 SAH HB1  1 1 
        8 36300 6 3   1 SAH HB2  H  10.684   1.375   5.937 1.00 . F B . 302 SAH HB2  1 1 
        8 36301 6 3   1 SAH HG1  H  12.594   1.277   8.051 1.00 . F B . 302 SAH HG1  1 1 
        8 36302 6 3   1 SAH HG2  H  11.151   2.065   8.685 1.00 . F B . 302 SAH HG2  1 1 
        8 36303 6 3   1 SAH HN1  H  10.110  -1.249   7.743 1.00 . F B . 302 SAH HN1  1 1 
        8 36304 6 3   1 SAH HN2  H   8.595  -0.957   8.450 1.00 . F B . 302 SAH HN2  1 1 
        8 36305 6 3   1 SAH HN61 H  20.719  -0.727  11.589 1.00 . F B . 302 SAH HN61 1 1 
        8 36306 6 3   1 SAH HN62 H  19.537  -1.125  10.363 1.00 . F B . 302 SAH HN62 1 1 
        8 36307 6 3   1 SAH HO2' H  17.938   5.695   9.796 1.00 . F B . 302 SAH HO2' 1 1 
        8 36308 6 3   1 SAH HO3' H  16.224   6.742   7.925 1.00 . F B . 302 SAH HO3' 1 1 
        8 36309 6 3   1 SAH N    N   9.549  -0.573   8.301 1.00 . F B . 302 SAH N    1 1 
        8 36310 6 3   1 SAH N1   N  19.637   1.413  12.354 1.00 . F B . 302 SAH N1   1 1 
        8 36311 6 3   1 SAH N3   N  17.944   3.056  11.999 1.00 . F B . 302 SAH N3   1 1 
        8 36312 6 3   1 SAH N6   N  19.881  -0.496  11.074 1.00 . F B . 302 SAH N6   1 1 
        8 36313 6 3   1 SAH N7   N  17.447   0.530   9.501 1.00 . F B . 302 SAH N7   1 1 
        8 36314 6 3   1 SAH N9   N  16.497   2.491  10.128 1.00 . F B . 302 SAH N9   1 1 
        8 36315 6 3   1 SAH O    O   8.335   1.462   5.604 1.00 . F B . 302 SAH O    1 1 
        8 36316 6 3   1 SAH O2'  O  17.040   5.847   9.493 1.00 . F B . 302 SAH O2'  1 1 
        8 36317 6 3   1 SAH O3'  O  15.436   6.309   7.588 1.00 . F B . 302 SAH O3'  1 1 
        8 36318 6 3   1 SAH O4'  O  14.476   3.589   9.447 1.00 . F B . 302 SAH O4'  1 1 
        8 36319 6 3   1 SAH OXT  O   7.494  -0.219   6.597 1.00 . F B . 302 SAH OXT  1 1 
        8 36320 6 3   1 SAH SD   S  12.123   3.320   6.889 1.00 . F B . 302 SAH SD   1 1 
        9 36321 1 1   1 MET C    C  -1.470 -11.863  -5.723 1.00 . A A .   1 MET C    1 1 
        9 36322 1 1   1 MET CA   C  -0.557 -10.684  -6.072 1.00 . A A .   1 MET CA   1 1 
        9 36323 1 1   1 MET CB   C  -0.786 -10.241  -7.518 1.00 . A A .   1 MET CB   1 1 
        9 36324 1 1   1 MET CE   C  -2.390  -6.587  -8.130 1.00 . A A .   1 MET CE   1 1 
        9 36325 1 1   1 MET CG   C  -0.791  -8.713  -7.592 1.00 . A A .   1 MET CG   1 1 
        9 36326 1 1   1 MET H1   H   1.191 -11.150  -5.041 1.00 . A A .   1 MET H1   1 1 
        9 36327 1 1   1 MET H2   H   1.451 -10.403  -6.543 1.00 . A A .   1 MET H2   1 1 
        9 36328 1 1   1 MET H3   H   0.978 -12.032  -6.476 1.00 . A A .   1 MET H3   1 1 
        9 36329 1 1   1 MET HA   H  -0.729  -9.861  -5.394 1.00 . A A .   1 MET HA   1 1 
        9 36330 1 1   1 MET HB2  H   0.007 -10.628  -8.141 1.00 . A A .   1 MET HB2  1 1 
        9 36331 1 1   1 MET HB3  H  -1.734 -10.623  -7.866 1.00 . A A .   1 MET HB3  1 1 
        9 36332 1 1   1 MET HE1  H  -2.595  -6.842  -9.160 1.00 . A A .   1 MET HE1  1 1 
        9 36333 1 1   1 MET HE2  H  -1.415  -6.126  -8.061 1.00 . A A .   1 MET HE2  1 1 
        9 36334 1 1   1 MET HE3  H  -3.140  -5.896  -7.774 1.00 . A A .   1 MET HE3  1 1 
        9 36335 1 1   1 MET HG2  H  -0.044  -8.318  -6.919 1.00 . A A .   1 MET HG2  1 1 
        9 36336 1 1   1 MET HG3  H  -0.565  -8.402  -8.601 1.00 . A A .   1 MET HG3  1 1 
        9 36337 1 1   1 MET N    N   0.874 -11.099  -6.029 1.00 . A A .   1 MET N    1 1 
        9 36338 1 1   1 MET O    O  -1.933 -11.994  -4.607 1.00 . A A .   1 MET O    1 1 
        9 36339 1 1   1 MET SD   S  -2.422  -8.088  -7.119 1.00 . A A .   1 MET SD   1 1 
        9 36340 1 1   2 PHE C    C  -2.171 -14.636  -5.143 1.00 . A A .   2 PHE C    1 1 
        9 36341 1 1   2 PHE CA   C  -2.627 -13.891  -6.401 1.00 . A A .   2 PHE CA   1 1 
        9 36342 1 1   2 PHE CB   C  -2.501 -14.799  -7.636 1.00 . A A .   2 PHE CB   1 1 
        9 36343 1 1   2 PHE CD1  C  -0.226 -15.825  -7.243 1.00 . A A .   2 PHE CD1  1 1 
        9 36344 1 1   2 PHE CD2  C  -0.513 -14.295  -9.103 1.00 . A A .   2 PHE CD2  1 1 
        9 36345 1 1   2 PHE CE1  C   1.123 -15.984  -7.584 1.00 . A A .   2 PHE CE1  1 1 
        9 36346 1 1   2 PHE CE2  C   0.834 -14.456  -9.444 1.00 . A A .   2 PHE CE2  1 1 
        9 36347 1 1   2 PHE CG   C  -1.045 -14.983  -8.006 1.00 . A A .   2 PHE CG   1 1 
        9 36348 1 1   2 PHE CZ   C   1.652 -15.300  -8.685 1.00 . A A .   2 PHE CZ   1 1 
        9 36349 1 1   2 PHE H    H  -1.356 -12.596  -7.565 1.00 . A A .   2 PHE H    1 1 
        9 36350 1 1   2 PHE HA   H  -3.650 -13.563  -6.287 1.00 . A A .   2 PHE HA   1 1 
        9 36351 1 1   2 PHE HB2  H  -2.939 -15.762  -7.417 1.00 . A A .   2 PHE HB2  1 1 
        9 36352 1 1   2 PHE HB3  H  -3.026 -14.348  -8.465 1.00 . A A .   2 PHE HB3  1 1 
        9 36353 1 1   2 PHE HD1  H  -0.634 -16.352  -6.394 1.00 . A A .   2 PHE HD1  1 1 
        9 36354 1 1   2 PHE HD2  H  -1.145 -13.644  -9.689 1.00 . A A .   2 PHE HD2  1 1 
        9 36355 1 1   2 PHE HE1  H   1.755 -16.636  -6.999 1.00 . A A .   2 PHE HE1  1 1 
        9 36356 1 1   2 PHE HE2  H   1.243 -13.928 -10.294 1.00 . A A .   2 PHE HE2  1 1 
        9 36357 1 1   2 PHE HZ   H   2.691 -15.422  -8.948 1.00 . A A .   2 PHE HZ   1 1 
        9 36358 1 1   2 PHE N    N  -1.740 -12.719  -6.672 1.00 . A A .   2 PHE N    1 1 
        9 36359 1 1   2 PHE O    O  -0.993 -14.796  -4.896 1.00 . A A .   2 PHE O    1 1 
        9 36360 1 1   3 ASN C    C  -3.726 -16.950  -2.835 1.00 . A A .   3 ASN C    1 1 
        9 36361 1 1   3 ASN CA   C  -2.728 -15.822  -3.103 1.00 . A A .   3 ASN CA   1 1 
        9 36362 1 1   3 ASN CB   C  -2.798 -14.774  -1.991 1.00 . A A .   3 ASN CB   1 1 
        9 36363 1 1   3 ASN CG   C  -1.947 -15.234  -0.805 1.00 . A A .   3 ASN CG   1 1 
        9 36364 1 1   3 ASN H    H  -4.045 -14.946  -4.565 1.00 . A A .   3 ASN H    1 1 
        9 36365 1 1   3 ASN HA   H  -1.726 -16.216  -3.186 1.00 . A A .   3 ASN HA   1 1 
        9 36366 1 1   3 ASN HB2  H  -2.422 -13.831  -2.360 1.00 . A A .   3 ASN HB2  1 1 
        9 36367 1 1   3 ASN HB3  H  -3.823 -14.653  -1.673 1.00 . A A .   3 ASN HB3  1 1 
        9 36368 1 1   3 ASN HD21 H  -3.095 -14.342   0.547 1.00 . A A .   3 ASN HD21 1 1 
        9 36369 1 1   3 ASN HD22 H  -1.757 -15.182   1.170 1.00 . A A .   3 ASN HD22 1 1 
        9 36370 1 1   3 ASN N    N  -3.100 -15.087  -4.345 1.00 . A A .   3 ASN N    1 1 
        9 36371 1 1   3 ASN ND2  N  -2.295 -14.891   0.404 1.00 . A A .   3 ASN ND2  1 1 
        9 36372 1 1   3 ASN O    O  -4.911 -16.813  -3.072 1.00 . A A .   3 ASN O    1 1 
        9 36373 1 1   3 ASN OD1  O  -0.956 -15.915  -0.982 1.00 . A A .   3 ASN OD1  1 1 
        9 36374 1 1   4 ASP C    C  -5.421 -18.747  -1.302 1.00 . A A .   4 ASP C    1 1 
        9 36375 1 1   4 ASP CA   C  -4.170 -19.211  -2.054 1.00 . A A .   4 ASP CA   1 1 
        9 36376 1 1   4 ASP CB   C  -3.348 -20.159  -1.178 1.00 . A A .   4 ASP CB   1 1 
        9 36377 1 1   4 ASP CG   C  -2.920 -19.431   0.099 1.00 . A A .   4 ASP CG   1 1 
        9 36378 1 1   4 ASP H    H  -2.297 -18.148  -2.151 1.00 . A A .   4 ASP H    1 1 
        9 36379 1 1   4 ASP HA   H  -4.447 -19.701  -2.976 1.00 . A A .   4 ASP HA   1 1 
        9 36380 1 1   4 ASP HB2  H  -3.946 -21.019  -0.918 1.00 . A A .   4 ASP HB2  1 1 
        9 36381 1 1   4 ASP HB3  H  -2.471 -20.480  -1.720 1.00 . A A .   4 ASP HB3  1 1 
        9 36382 1 1   4 ASP N    N  -3.257 -18.062  -2.332 1.00 . A A .   4 ASP N    1 1 
        9 36383 1 1   4 ASP O    O  -6.498 -19.279  -1.483 1.00 . A A .   4 ASP O    1 1 
        9 36384 1 1   4 ASP OD1  O  -2.019 -18.610   0.045 1.00 . A A .   4 ASP OD1  1 1 
        9 36385 1 1   4 ASP OD2  O  -3.486 -19.684   1.149 1.00 . A A .   4 ASP OD2  1 1 
        9 36386 1 1   5 ARG C    C  -7.350 -16.390  -0.617 1.00 . A A .   5 ARG C    1 1 
        9 36387 1 1   5 ARG CA   C  -6.473 -17.257   0.288 1.00 . A A .   5 ARG CA   1 1 
        9 36388 1 1   5 ARG CB   C  -5.889 -16.417   1.426 1.00 . A A .   5 ARG CB   1 1 
        9 36389 1 1   5 ARG CD   C  -6.820 -17.988   3.129 1.00 . A A .   5 ARG CD   1 1 
        9 36390 1 1   5 ARG CG   C  -5.545 -17.327   2.606 1.00 . A A .   5 ARG CG   1 1 
        9 36391 1 1   5 ARG CZ   C  -5.993 -18.186   5.418 1.00 . A A .   5 ARG CZ   1 1 
        9 36392 1 1   5 ARG H    H  -4.413 -17.336  -0.335 1.00 . A A .   5 ARG H    1 1 
        9 36393 1 1   5 ARG HA   H  -7.043 -18.084   0.684 1.00 . A A .   5 ARG HA   1 1 
        9 36394 1 1   5 ARG HB2  H  -4.995 -15.919   1.083 1.00 . A A .   5 ARG HB2  1 1 
        9 36395 1 1   5 ARG HB3  H  -6.615 -15.681   1.739 1.00 . A A .   5 ARG HB3  1 1 
        9 36396 1 1   5 ARG HD2  H  -7.687 -17.583   2.629 1.00 . A A .   5 ARG HD2  1 1 
        9 36397 1 1   5 ARG HD3  H  -6.772 -19.059   2.993 1.00 . A A .   5 ARG HD3  1 1 
        9 36398 1 1   5 ARG HE   H  -7.525 -17.020   4.918 1.00 . A A .   5 ARG HE   1 1 
        9 36399 1 1   5 ARG HG2  H  -4.851 -18.089   2.283 1.00 . A A .   5 ARG HG2  1 1 
        9 36400 1 1   5 ARG HG3  H  -5.096 -16.741   3.393 1.00 . A A .   5 ARG HG3  1 1 
        9 36401 1 1   5 ARG HH11 H  -5.029 -19.282   4.035 1.00 . A A .   5 ARG HH11 1 1 
        9 36402 1 1   5 ARG HH12 H  -4.437 -19.428   5.653 1.00 . A A .   5 ARG HH12 1 1 
        9 36403 1 1   5 ARG HH21 H  -6.738 -17.227   7.010 1.00 . A A .   5 ARG HH21 1 1 
        9 36404 1 1   5 ARG HH22 H  -5.395 -18.275   7.326 1.00 . A A .   5 ARG HH22 1 1 
        9 36405 1 1   5 ARG N    N  -5.289 -17.755  -0.466 1.00 . A A .   5 ARG N    1 1 
        9 36406 1 1   5 ARG NE   N  -6.854 -17.651   4.583 1.00 . A A .   5 ARG NE   1 1 
        9 36407 1 1   5 ARG NH1  N  -5.083 -19.031   5.001 1.00 . A A .   5 ARG NH1  1 1 
        9 36408 1 1   5 ARG NH2  N  -6.046 -17.871   6.683 1.00 . A A .   5 ARG NH2  1 1 
        9 36409 1 1   5 ARG O    O  -8.559 -16.509  -0.626 1.00 . A A .   5 ARG O    1 1 
        9 36410 1 1   6 VAL C    C  -6.692 -14.205  -3.479 1.00 . A A .   6 VAL C    1 1 
        9 36411 1 1   6 VAL CA   C  -7.544 -14.644  -2.287 1.00 . A A .   6 VAL CA   1 1 
        9 36412 1 1   6 VAL CB   C  -7.925 -13.431  -1.434 1.00 . A A .   6 VAL CB   1 1 
        9 36413 1 1   6 VAL CG1  C  -8.828 -13.876  -0.283 1.00 . A A .   6 VAL CG1  1 1 
        9 36414 1 1   6 VAL CG2  C  -6.657 -12.787  -0.868 1.00 . A A .   6 VAL CG2  1 1 
        9 36415 1 1   6 VAL H    H  -5.770 -15.445  -1.363 1.00 . A A .   6 VAL H    1 1 
        9 36416 1 1   6 VAL HA   H  -8.430 -15.159  -2.626 1.00 . A A .   6 VAL HA   1 1 
        9 36417 1 1   6 VAL HB   H  -8.450 -12.712  -2.046 1.00 . A A .   6 VAL HB   1 1 
        9 36418 1 1   6 VAL HG11 H  -9.572 -14.565  -0.655 1.00 . A A .   6 VAL HG11 1 1 
        9 36419 1 1   6 VAL HG12 H  -9.318 -13.014   0.145 1.00 . A A .   6 VAL HG12 1 1 
        9 36420 1 1   6 VAL HG13 H  -8.232 -14.364   0.474 1.00 . A A .   6 VAL HG13 1 1 
        9 36421 1 1   6 VAL HG21 H  -6.211 -13.450  -0.142 1.00 . A A .   6 VAL HG21 1 1 
        9 36422 1 1   6 VAL HG22 H  -6.910 -11.851  -0.394 1.00 . A A .   6 VAL HG22 1 1 
        9 36423 1 1   6 VAL HG23 H  -5.956 -12.607  -1.670 1.00 . A A .   6 VAL HG23 1 1 
        9 36424 1 1   6 VAL N    N  -6.748 -15.518  -1.380 1.00 . A A .   6 VAL N    1 1 
        9 36425 1 1   6 VAL O    O  -5.495 -14.030  -3.366 1.00 . A A .   6 VAL O    1 1 
        9 36426 1 1   7 ILE C    C  -6.964 -12.197  -6.254 1.00 . A A .   7 ILE C    1 1 
        9 36427 1 1   7 ILE CA   C  -6.517 -13.592  -5.814 1.00 . A A .   7 ILE CA   1 1 
        9 36428 1 1   7 ILE CB   C  -6.838 -14.628  -6.893 1.00 . A A .   7 ILE CB   1 1 
        9 36429 1 1   7 ILE CD1  C  -6.294 -15.396  -9.208 1.00 . A A .   7 ILE CD1  1 1 
        9 36430 1 1   7 ILE CG1  C  -6.052 -14.303  -8.164 1.00 . A A .   7 ILE CG1  1 1 
        9 36431 1 1   7 ILE CG2  C  -8.335 -14.600  -7.200 1.00 . A A .   7 ILE CG2  1 1 
        9 36432 1 1   7 ILE H    H  -8.265 -14.167  -4.690 1.00 . A A .   7 ILE H    1 1 
        9 36433 1 1   7 ILE HA   H  -5.461 -13.595  -5.592 1.00 . A A .   7 ILE HA   1 1 
        9 36434 1 1   7 ILE HB   H  -6.562 -15.611  -6.541 1.00 . A A .   7 ILE HB   1 1 
        9 36435 1 1   7 ILE HD11 H  -5.354 -15.677  -9.659 1.00 . A A .   7 ILE HD11 1 1 
        9 36436 1 1   7 ILE HD12 H  -6.961 -15.023  -9.971 1.00 . A A .   7 ILE HD12 1 1 
        9 36437 1 1   7 ILE HD13 H  -6.737 -16.257  -8.731 1.00 . A A .   7 ILE HD13 1 1 
        9 36438 1 1   7 ILE HG12 H  -6.379 -13.352  -8.557 1.00 . A A .   7 ILE HG12 1 1 
        9 36439 1 1   7 ILE HG13 H  -4.999 -14.254  -7.933 1.00 . A A .   7 ILE HG13 1 1 
        9 36440 1 1   7 ILE HG21 H  -8.651 -13.578  -7.351 1.00 . A A .   7 ILE HG21 1 1 
        9 36441 1 1   7 ILE HG22 H  -8.880 -15.027  -6.372 1.00 . A A .   7 ILE HG22 1 1 
        9 36442 1 1   7 ILE HG23 H  -8.529 -15.172  -8.094 1.00 . A A .   7 ILE HG23 1 1 
        9 36443 1 1   7 ILE N    N  -7.297 -14.026  -4.620 1.00 . A A .   7 ILE N    1 1 
        9 36444 1 1   7 ILE O    O  -7.989 -11.703  -5.828 1.00 . A A .   7 ILE O    1 1 
        9 36445 1 1   8 VAL C    C  -7.486 -10.243  -8.783 1.00 . A A .   8 VAL C    1 1 
        9 36446 1 1   8 VAL CA   C  -6.596 -10.184  -7.542 1.00 . A A .   8 VAL CA   1 1 
        9 36447 1 1   8 VAL CB   C  -5.283  -9.472  -7.873 1.00 . A A .   8 VAL CB   1 1 
        9 36448 1 1   8 VAL CG1  C  -4.533 -10.250  -8.957 1.00 . A A .   8 VAL CG1  1 1 
        9 36449 1 1   8 VAL CG2  C  -5.591  -8.059  -8.380 1.00 . A A .   8 VAL CG2  1 1 
        9 36450 1 1   8 VAL H    H  -5.378 -11.961  -7.428 1.00 . A A .   8 VAL H    1 1 
        9 36451 1 1   8 VAL HA   H  -7.107  -9.668  -6.743 1.00 . A A .   8 VAL HA   1 1 
        9 36452 1 1   8 VAL HB   H  -4.671  -9.411  -6.984 1.00 . A A .   8 VAL HB   1 1 
        9 36453 1 1   8 VAL HG11 H  -5.056 -11.170  -9.170 1.00 . A A .   8 VAL HG11 1 1 
        9 36454 1 1   8 VAL HG12 H  -3.534 -10.475  -8.612 1.00 . A A .   8 VAL HG12 1 1 
        9 36455 1 1   8 VAL HG13 H  -4.477  -9.652  -9.855 1.00 . A A .   8 VAL HG13 1 1 
        9 36456 1 1   8 VAL HG21 H  -5.100  -7.901  -9.329 1.00 . A A .   8 VAL HG21 1 1 
        9 36457 1 1   8 VAL HG22 H  -5.235  -7.333  -7.664 1.00 . A A .   8 VAL HG22 1 1 
        9 36458 1 1   8 VAL HG23 H  -6.660  -7.947  -8.505 1.00 . A A .   8 VAL HG23 1 1 
        9 36459 1 1   8 VAL N    N  -6.207 -11.554  -7.101 1.00 . A A .   8 VAL N    1 1 
        9 36460 1 1   8 VAL O    O  -7.106 -10.761  -9.814 1.00 . A A .   8 VAL O    1 1 
        9 36461 1 1   9 LYS C    C -10.451  -8.401  -9.768 1.00 . A A .   9 LYS C    1 1 
        9 36462 1 1   9 LYS CA   C  -9.571  -9.659  -9.868 1.00 . A A .   9 LYS CA   1 1 
        9 36463 1 1   9 LYS CB   C -10.393 -10.931  -9.762 1.00 . A A .   9 LYS CB   1 1 
        9 36464 1 1   9 LYS CD   C -10.470 -13.329 -10.416 1.00 . A A .   9 LYS CD   1 1 
        9 36465 1 1   9 LYS CE   C  -9.794 -14.404 -11.260 1.00 . A A .   9 LYS CE   1 1 
        9 36466 1 1   9 LYS CG   C  -9.789 -11.991 -10.678 1.00 . A A .   9 LYS CG   1 1 
        9 36467 1 1   9 LYS H    H  -8.933  -9.253  -7.853 1.00 . A A .   9 LYS H    1 1 
        9 36468 1 1   9 LYS HA   H  -9.006  -9.682 -10.764 1.00 . A A .   9 LYS HA   1 1 
        9 36469 1 1   9 LYS HB2  H -10.363 -11.283  -8.756 1.00 . A A .   9 LYS HB2  1 1 
        9 36470 1 1   9 LYS HB3  H -11.414 -10.739 -10.051 1.00 . A A .   9 LYS HB3  1 1 
        9 36471 1 1   9 LYS HD2  H -10.378 -13.576  -9.372 1.00 . A A .   9 LYS HD2  1 1 
        9 36472 1 1   9 LYS HD3  H -11.514 -13.262 -10.682 1.00 . A A .   9 LYS HD3  1 1 
        9 36473 1 1   9 LYS HE2  H  -9.693 -14.063 -12.276 1.00 . A A .   9 LYS HE2  1 1 
        9 36474 1 1   9 LYS HE3  H  -8.829 -14.652 -10.848 1.00 . A A .   9 LYS HE3  1 1 
        9 36475 1 1   9 LYS HG2  H  -9.933 -11.708 -11.707 1.00 . A A .   9 LYS HG2  1 1 
        9 36476 1 1   9 LYS HG3  H  -8.732 -12.080 -10.474 1.00 . A A .   9 LYS HG3  1 1 
        9 36477 1 1   9 LYS HZ1  H -10.435 -16.275 -11.913 1.00 . A A .   9 LYS HZ1  1 1 
        9 36478 1 1   9 LYS HZ2  H -11.686 -15.267 -11.362 1.00 . A A .   9 LYS HZ2  1 1 
        9 36479 1 1   9 LYS HZ3  H -10.645 -16.013 -10.248 1.00 . A A .   9 LYS HZ3  1 1 
        9 36480 1 1   9 LYS N    N  -8.660  -9.689  -8.692 1.00 . A A .   9 LYS N    1 1 
        9 36481 1 1   9 LYS NZ   N -10.709 -15.579 -11.191 1.00 . A A .   9 LYS NZ   1 1 
        9 36482 1 1   9 LYS O    O -10.968  -8.126  -8.709 1.00 . A A .   9 LYS O    1 1 
        9 36483 1 1  10 LYS C    C -10.403  -9.228 -12.614 1.00 . A A .  10 LYS C    1 1 
        9 36484 1 1  10 LYS CA   C  -9.972  -7.841 -12.134 1.00 . A A .  10 LYS CA   1 1 
        9 36485 1 1  10 LYS CB   C  -8.458  -7.706 -11.963 1.00 . A A .  10 LYS CB   1 1 
        9 36486 1 1  10 LYS CD   C  -7.071  -5.878 -10.996 1.00 . A A .  10 LYS CD   1 1 
        9 36487 1 1  10 LYS CE   C  -5.782  -5.387 -11.642 1.00 . A A .  10 LYS CE   1 1 
        9 36488 1 1  10 LYS CG   C  -8.072  -6.237 -12.096 1.00 . A A .  10 LYS CG   1 1 
        9 36489 1 1  10 LYS H    H -11.100  -6.757 -10.682 1.00 . A A .  10 LYS H    1 1 
        9 36490 1 1  10 LYS HA   H -10.318  -7.100 -12.837 1.00 . A A .  10 LYS HA   1 1 
        9 36491 1 1  10 LYS HB2  H  -8.161  -8.058 -10.991 1.00 . A A .  10 LYS HB2  1 1 
        9 36492 1 1  10 LYS HB3  H  -7.958  -8.278 -12.723 1.00 . A A .  10 LYS HB3  1 1 
        9 36493 1 1  10 LYS HD2  H  -7.483  -5.099 -10.373 1.00 . A A .  10 LYS HD2  1 1 
        9 36494 1 1  10 LYS HD3  H  -6.863  -6.750 -10.395 1.00 . A A .  10 LYS HD3  1 1 
        9 36495 1 1  10 LYS HE2  H  -5.076  -6.198 -11.740 1.00 . A A .  10 LYS HE2  1 1 
        9 36496 1 1  10 LYS HE3  H  -6.003  -4.959 -12.605 1.00 . A A .  10 LYS HE3  1 1 
        9 36497 1 1  10 LYS HG2  H  -7.625  -6.068 -13.065 1.00 . A A .  10 LYS HG2  1 1 
        9 36498 1 1  10 LYS HG3  H  -8.955  -5.623 -11.995 1.00 . A A .  10 LYS HG3  1 1 
        9 36499 1 1  10 LYS HZ1  H  -4.280  -4.107 -10.978 1.00 . A A .  10 LYS HZ1  1 1 
        9 36500 1 1  10 LYS HZ2  H  -5.268  -4.717  -9.739 1.00 . A A .  10 LYS HZ2  1 1 
        9 36501 1 1  10 LYS HZ3  H  -5.851  -3.498 -10.767 1.00 . A A .  10 LYS HZ3  1 1 
        9 36502 1 1  10 LYS N    N -10.561  -7.563 -10.791 1.00 . A A .  10 LYS N    1 1 
        9 36503 1 1  10 LYS NZ   N  -5.256  -4.348 -10.711 1.00 . A A .  10 LYS NZ   1 1 
        9 36504 1 1  10 LYS O    O  -9.639  -9.976 -13.190 1.00 . A A .  10 LYS O    1 1 
        9 36505 1 1  11 SER C    C -11.835 -11.175 -14.247 1.00 . A A .  11 SER C    1 1 
        9 36506 1 1  11 SER CA   C -12.187 -10.882 -12.784 1.00 . A A .  11 SER CA   1 1 
        9 36507 1 1  11 SER CB   C -13.703 -10.727 -12.609 1.00 . A A .  11 SER CB   1 1 
        9 36508 1 1  11 SER H    H -12.226  -8.925 -11.900 1.00 . A A .  11 SER H    1 1 
        9 36509 1 1  11 SER HA   H -11.813 -11.664 -12.141 1.00 . A A .  11 SER HA   1 1 
        9 36510 1 1  11 SER HB2  H -13.987 -11.075 -11.627 1.00 . A A .  11 SER HB2  1 1 
        9 36511 1 1  11 SER HB3  H -13.969  -9.685 -12.709 1.00 . A A .  11 SER HB3  1 1 
        9 36512 1 1  11 SER HG   H -15.261 -11.694 -13.257 1.00 . A A .  11 SER HG   1 1 
        9 36513 1 1  11 SER N    N -11.643  -9.560 -12.366 1.00 . A A .  11 SER N    1 1 
        9 36514 1 1  11 SER O    O -11.444 -10.285 -14.976 1.00 . A A .  11 SER O    1 1 
        9 36515 1 1  11 SER OG   O -14.388 -11.484 -13.596 1.00 . A A .  11 SER OG   1 1 
        9 36516 1 1  12 PRO C    C -12.472 -11.926 -17.010 1.00 . A A .  12 PRO C    1 1 
        9 36517 1 1  12 PRO CA   C -11.690 -12.808 -16.032 1.00 . A A .  12 PRO CA   1 1 
        9 36518 1 1  12 PRO CB   C -12.157 -14.262 -16.119 1.00 . A A .  12 PRO CB   1 1 
        9 36519 1 1  12 PRO CD   C -12.462 -13.555 -13.829 1.00 . A A .  12 PRO CD   1 1 
        9 36520 1 1  12 PRO CG   C -12.208 -14.750 -14.704 1.00 . A A .  12 PRO CG   1 1 
        9 36521 1 1  12 PRO HA   H -10.629 -12.739 -16.223 1.00 . A A .  12 PRO HA   1 1 
        9 36522 1 1  12 PRO HB2  H -13.138 -14.313 -16.568 1.00 . A A .  12 PRO HB2  1 1 
        9 36523 1 1  12 PRO HB3  H -11.452 -14.847 -16.691 1.00 . A A .  12 PRO HB3  1 1 
        9 36524 1 1  12 PRO HD2  H -13.516 -13.462 -13.617 1.00 . A A .  12 PRO HD2  1 1 
        9 36525 1 1  12 PRO HD3  H -11.896 -13.630 -12.913 1.00 . A A .  12 PRO HD3  1 1 
        9 36526 1 1  12 PRO HG2  H -13.009 -15.466 -14.592 1.00 . A A .  12 PRO HG2  1 1 
        9 36527 1 1  12 PRO HG3  H -11.269 -15.206 -14.435 1.00 . A A .  12 PRO HG3  1 1 
        9 36528 1 1  12 PRO N    N -11.992 -12.418 -14.636 1.00 . A A .  12 PRO N    1 1 
        9 36529 1 1  12 PRO O    O -12.105 -11.780 -18.159 1.00 . A A .  12 PRO O    1 1 
        9 36530 1 1  13 LEU C    C -13.881  -8.993 -17.328 1.00 . A A .  13 LEU C    1 1 
        9 36531 1 1  13 LEU CA   C -14.341 -10.447 -17.455 1.00 . A A .  13 LEU CA   1 1 
        9 36532 1 1  13 LEU CB   C -15.782 -10.594 -16.961 1.00 . A A .  13 LEU CB   1 1 
        9 36533 1 1  13 LEU CD1  C -16.616 -10.334 -19.301 1.00 . A A .  13 LEU CD1  1 1 
        9 36534 1 1  13 LEU CD2  C -16.067 -12.605 -18.416 1.00 . A A .  13 LEU CD2  1 1 
        9 36535 1 1  13 LEU CG   C -16.635 -11.229 -18.060 1.00 . A A .  13 LEU CG   1 1 
        9 36536 1 1  13 LEU H    H -13.817 -11.455 -15.626 1.00 . A A .  13 LEU H    1 1 
        9 36537 1 1  13 LEU HA   H -14.259 -10.780 -18.479 1.00 . A A .  13 LEU HA   1 1 
        9 36538 1 1  13 LEU HB2  H -15.798 -11.222 -16.083 1.00 . A A .  13 LEU HB2  1 1 
        9 36539 1 1  13 LEU HB3  H -16.179  -9.620 -16.714 1.00 . A A .  13 LEU HB3  1 1 
        9 36540 1 1  13 LEU HD11 H -17.625 -10.195 -19.660 1.00 . A A .  13 LEU HD11 1 1 
        9 36541 1 1  13 LEU HD12 H -16.020 -10.800 -20.072 1.00 . A A .  13 LEU HD12 1 1 
        9 36542 1 1  13 LEU HD13 H -16.189  -9.375 -19.047 1.00 . A A .  13 LEU HD13 1 1 
        9 36543 1 1  13 LEU HD21 H -15.772 -13.117 -17.513 1.00 . A A .  13 LEU HD21 1 1 
        9 36544 1 1  13 LEU HD22 H -15.208 -12.484 -19.059 1.00 . A A .  13 LEU HD22 1 1 
        9 36545 1 1  13 LEU HD23 H -16.821 -13.184 -18.929 1.00 . A A .  13 LEU HD23 1 1 
        9 36546 1 1  13 LEU HG   H -17.651 -11.338 -17.710 1.00 . A A .  13 LEU HG   1 1 
        9 36547 1 1  13 LEU N    N -13.540 -11.325 -16.557 1.00 . A A .  13 LEU N    1 1 
        9 36548 1 1  13 LEU O    O -13.679  -8.308 -18.311 1.00 . A A .  13 LEU O    1 1 
        9 36549 1 1  14 GLY C    C -13.623  -6.631 -14.528 1.00 . A A .  14 GLY C    1 1 
        9 36550 1 1  14 GLY CA   C -13.263  -7.106 -15.938 1.00 . A A .  14 GLY CA   1 1 
        9 36551 1 1  14 GLY H    H -13.880  -9.083 -15.343 1.00 . A A .  14 GLY H    1 1 
        9 36552 1 1  14 GLY HA2  H -12.193  -7.051 -16.073 1.00 . A A .  14 GLY HA2  1 1 
        9 36553 1 1  14 GLY HA3  H -13.750  -6.474 -16.666 1.00 . A A .  14 GLY HA3  1 1 
        9 36554 1 1  14 GLY N    N -13.714  -8.515 -16.124 1.00 . A A .  14 GLY N    1 1 
        9 36555 1 1  14 GLY O    O -14.321  -7.304 -13.796 1.00 . A A .  14 GLY O    1 1 
        9 36556 1 1  15 GLY C    C -12.178  -4.833 -11.969 1.00 . A A .  15 GLY C    1 1 
        9 36557 1 1  15 GLY CA   C -13.469  -4.958 -12.782 1.00 . A A .  15 GLY CA   1 1 
        9 36558 1 1  15 GLY H    H -12.592  -4.948 -14.749 1.00 . A A .  15 GLY H    1 1 
        9 36559 1 1  15 GLY HA2  H -13.937  -3.988 -12.865 1.00 . A A .  15 GLY HA2  1 1 
        9 36560 1 1  15 GLY HA3  H -14.142  -5.641 -12.285 1.00 . A A .  15 GLY HA3  1 1 
        9 36561 1 1  15 GLY N    N -13.153  -5.476 -14.143 1.00 . A A .  15 GLY N    1 1 
        9 36562 1 1  15 GLY O    O -11.101  -5.117 -12.451 1.00 . A A .  15 GLY O    1 1 
        9 36563 1 1  16 TYR C    C -11.423  -4.438  -8.414 1.00 . A A .  16 TYR C    1 1 
        9 36564 1 1  16 TYR CA   C -11.057  -4.275  -9.894 1.00 . A A .  16 TYR CA   1 1 
        9 36565 1 1  16 TYR CB   C -10.550  -2.855 -10.148 1.00 . A A .  16 TYR CB   1 1 
        9 36566 1 1  16 TYR CD1  C -10.386  -2.553 -12.647 1.00 . A A .  16 TYR CD1  1 1 
        9 36567 1 1  16 TYR CD2  C  -8.363  -3.003 -11.388 1.00 . A A .  16 TYR CD2  1 1 
        9 36568 1 1  16 TYR CE1  C  -9.638  -2.506 -13.830 1.00 . A A .  16 TYR CE1  1 1 
        9 36569 1 1  16 TYR CE2  C  -7.616  -2.954 -12.570 1.00 . A A .  16 TYR CE2  1 1 
        9 36570 1 1  16 TYR CG   C  -9.749  -2.811 -11.427 1.00 . A A .  16 TYR CG   1 1 
        9 36571 1 1  16 TYR CZ   C  -8.253  -2.706 -13.791 1.00 . A A .  16 TYR CZ   1 1 
        9 36572 1 1  16 TYR H    H -13.157  -4.187 -10.368 1.00 . A A .  16 TYR H    1 1 
        9 36573 1 1  16 TYR HA   H -10.310  -5.006 -10.189 1.00 . A A .  16 TYR HA   1 1 
        9 36574 1 1  16 TYR HB2  H -11.392  -2.185 -10.227 1.00 . A A .  16 TYR HB2  1 1 
        9 36575 1 1  16 TYR HB3  H  -9.923  -2.548  -9.324 1.00 . A A .  16 TYR HB3  1 1 
        9 36576 1 1  16 TYR HD1  H -11.455  -2.401 -12.677 1.00 . A A .  16 TYR HD1  1 1 
        9 36577 1 1  16 TYR HD2  H  -7.872  -3.195 -10.445 1.00 . A A .  16 TYR HD2  1 1 
        9 36578 1 1  16 TYR HE1  H -10.130  -2.314 -14.772 1.00 . A A .  16 TYR HE1  1 1 
        9 36579 1 1  16 TYR HE2  H  -6.548  -3.107 -12.539 1.00 . A A .  16 TYR HE2  1 1 
        9 36580 1 1  16 TYR HH   H  -7.894  -3.286 -15.574 1.00 . A A .  16 TYR HH   1 1 
        9 36581 1 1  16 TYR N    N -12.278  -4.408 -10.740 1.00 . A A .  16 TYR N    1 1 
        9 36582 1 1  16 TYR O    O -11.783  -3.493  -7.741 1.00 . A A .  16 TYR O    1 1 
        9 36583 1 1  16 TYR OH   O  -7.515  -2.657 -14.957 1.00 . A A .  16 TYR OH   1 1 
        9 36584 1 1  17 GLY C    C -10.907  -7.050  -5.940 1.00 . A A .  17 GLY C    1 1 
        9 36585 1 1  17 GLY CA   C -11.701  -5.856  -6.474 1.00 . A A .  17 GLY CA   1 1 
        9 36586 1 1  17 GLY H    H -11.069  -6.381  -8.466 1.00 . A A .  17 GLY H    1 1 
        9 36587 1 1  17 GLY HA2  H -11.457  -4.975  -5.900 1.00 . A A .  17 GLY HA2  1 1 
        9 36588 1 1  17 GLY HA3  H -12.758  -6.060  -6.388 1.00 . A A .  17 GLY HA3  1 1 
        9 36589 1 1  17 GLY N    N -11.353  -5.630  -7.906 1.00 . A A .  17 GLY N    1 1 
        9 36590 1 1  17 GLY O    O  -9.989  -7.533  -6.578 1.00 . A A .  17 GLY O    1 1 
        9 36591 1 1  18 VAL C    C -11.313  -9.969  -4.431 1.00 . A A .  18 VAL C    1 1 
        9 36592 1 1  18 VAL CA   C -10.495  -8.696  -4.222 1.00 . A A .  18 VAL CA   1 1 
        9 36593 1 1  18 VAL CB   C -10.324  -8.390  -2.732 1.00 . A A .  18 VAL CB   1 1 
        9 36594 1 1  18 VAL CG1  C  -9.674  -9.586  -2.035 1.00 . A A .  18 VAL CG1  1 1 
        9 36595 1 1  18 VAL CG2  C  -9.428  -7.160  -2.567 1.00 . A A .  18 VAL CG2  1 1 
        9 36596 1 1  18 VAL H    H -11.990  -7.136  -4.265 1.00 . A A .  18 VAL H    1 1 
        9 36597 1 1  18 VAL HA   H  -9.530  -8.785  -4.701 1.00 . A A .  18 VAL HA   1 1 
        9 36598 1 1  18 VAL HB   H -11.289  -8.195  -2.290 1.00 . A A .  18 VAL HB   1 1 
        9 36599 1 1  18 VAL HG11 H -10.176 -10.494  -2.335 1.00 . A A .  18 VAL HG11 1 1 
        9 36600 1 1  18 VAL HG12 H  -9.755  -9.466  -0.965 1.00 . A A .  18 VAL HG12 1 1 
        9 36601 1 1  18 VAL HG13 H  -8.632  -9.641  -2.314 1.00 . A A .  18 VAL HG13 1 1 
        9 36602 1 1  18 VAL HG21 H  -9.895  -6.309  -3.040 1.00 . A A .  18 VAL HG21 1 1 
        9 36603 1 1  18 VAL HG22 H  -8.470  -7.348  -3.029 1.00 . A A .  18 VAL HG22 1 1 
        9 36604 1 1  18 VAL HG23 H  -9.287  -6.956  -1.517 1.00 . A A .  18 VAL HG23 1 1 
        9 36605 1 1  18 VAL N    N -11.239  -7.528  -4.770 1.00 . A A .  18 VAL N    1 1 
        9 36606 1 1  18 VAL O    O -12.444 -10.058  -4.018 1.00 . A A .  18 VAL O    1 1 
        9 36607 1 1  19 PHE C    C -11.389 -13.185  -4.185 1.00 . A A .  19 PHE C    1 1 
        9 36608 1 1  19 PHE CA   C -11.534 -12.198  -5.342 1.00 . A A .  19 PHE CA   1 1 
        9 36609 1 1  19 PHE CB   C -10.915 -12.785  -6.611 1.00 . A A .  19 PHE CB   1 1 
        9 36610 1 1  19 PHE CD1  C -12.663 -11.908  -8.205 1.00 . A A .  19 PHE CD1  1 1 
        9 36611 1 1  19 PHE CD2  C -12.297 -14.302  -8.075 1.00 . A A .  19 PHE CD2  1 1 
        9 36612 1 1  19 PHE CE1  C -13.649 -12.112  -9.178 1.00 . A A .  19 PHE CE1  1 1 
        9 36613 1 1  19 PHE CE2  C -13.283 -14.506  -9.049 1.00 . A A .  19 PHE CE2  1 1 
        9 36614 1 1  19 PHE CG   C -11.989 -13.003  -7.651 1.00 . A A .  19 PHE CG   1 1 
        9 36615 1 1  19 PHE CZ   C -13.960 -13.412  -9.599 1.00 . A A .  19 PHE CZ   1 1 
        9 36616 1 1  19 PHE H    H  -9.844 -10.861  -5.423 1.00 . A A .  19 PHE H    1 1 
        9 36617 1 1  19 PHE HA   H -12.575 -11.961  -5.508 1.00 . A A .  19 PHE HA   1 1 
        9 36618 1 1  19 PHE HB2  H -10.173 -12.102  -6.998 1.00 . A A .  19 PHE HB2  1 1 
        9 36619 1 1  19 PHE HB3  H -10.447 -13.729  -6.376 1.00 . A A .  19 PHE HB3  1 1 
        9 36620 1 1  19 PHE HD1  H -12.422 -10.907  -7.881 1.00 . A A .  19 PHE HD1  1 1 
        9 36621 1 1  19 PHE HD2  H -11.774 -15.147  -7.652 1.00 . A A .  19 PHE HD2  1 1 
        9 36622 1 1  19 PHE HE1  H -14.171 -11.267  -9.603 1.00 . A A .  19 PHE HE1  1 1 
        9 36623 1 1  19 PHE HE2  H -13.522 -15.508  -9.373 1.00 . A A .  19 PHE HE2  1 1 
        9 36624 1 1  19 PHE HZ   H -14.716 -13.570 -10.354 1.00 . A A .  19 PHE HZ   1 1 
        9 36625 1 1  19 PHE N    N -10.755 -10.954  -5.077 1.00 . A A .  19 PHE N    1 1 
        9 36626 1 1  19 PHE O    O -10.298 -13.502  -3.754 1.00 . A A .  19 PHE O    1 1 
        9 36627 1 1  20 ALA C    C -12.538 -16.083  -3.111 1.00 . A A .  20 ALA C    1 1 
        9 36628 1 1  20 ALA CA   C -12.436 -14.657  -2.569 1.00 . A A .  20 ALA CA   1 1 
        9 36629 1 1  20 ALA CB   C -13.654 -14.329  -1.703 1.00 . A A .  20 ALA CB   1 1 
        9 36630 1 1  20 ALA H    H -13.355 -13.412  -4.061 1.00 . A A .  20 ALA H    1 1 
        9 36631 1 1  20 ALA HA   H -11.528 -14.531  -2.000 1.00 . A A .  20 ALA HA   1 1 
        9 36632 1 1  20 ALA HB1  H -14.198 -13.506  -2.142 1.00 . A A .  20 ALA HB1  1 1 
        9 36633 1 1  20 ALA HB2  H -13.327 -14.055  -0.710 1.00 . A A .  20 ALA HB2  1 1 
        9 36634 1 1  20 ALA HB3  H -14.297 -15.195  -1.643 1.00 . A A .  20 ALA HB3  1 1 
        9 36635 1 1  20 ALA N    N -12.489 -13.680  -3.689 1.00 . A A .  20 ALA N    1 1 
        9 36636 1 1  20 ALA O    O -13.613 -16.651  -3.190 1.00 . A A .  20 ALA O    1 1 
        9 36637 1 1  21 ARG C    C -12.088 -18.974  -2.976 1.00 . A A .  21 ARG C    1 1 
        9 36638 1 1  21 ARG CA   C -11.465 -18.055  -4.027 1.00 . A A .  21 ARG CA   1 1 
        9 36639 1 1  21 ARG CB   C  -9.999 -18.427  -4.262 1.00 . A A .  21 ARG CB   1 1 
        9 36640 1 1  21 ARG CD   C  -8.290 -18.440  -6.084 1.00 . A A .  21 ARG CD   1 1 
        9 36641 1 1  21 ARG CG   C  -9.767 -18.670  -5.755 1.00 . A A .  21 ARG CG   1 1 
        9 36642 1 1  21 ARG CZ   C  -6.299 -19.766  -5.590 1.00 . A A .  21 ARG CZ   1 1 
        9 36643 1 1  21 ARG H    H -10.578 -16.183  -3.433 1.00 . A A .  21 ARG H    1 1 
        9 36644 1 1  21 ARG HA   H -12.021 -18.103  -4.951 1.00 . A A .  21 ARG HA   1 1 
        9 36645 1 1  21 ARG HB2  H  -9.364 -17.620  -3.926 1.00 . A A .  21 ARG HB2  1 1 
        9 36646 1 1  21 ARG HB3  H  -9.763 -19.324  -3.710 1.00 . A A .  21 ARG HB3  1 1 
        9 36647 1 1  21 ARG HD2  H  -8.121 -18.545  -7.146 1.00 . A A .  21 ARG HD2  1 1 
        9 36648 1 1  21 ARG HD3  H  -7.978 -17.462  -5.748 1.00 . A A .  21 ARG HD3  1 1 
        9 36649 1 1  21 ARG HE   H  -8.028 -20.015  -4.640 1.00 . A A .  21 ARG HE   1 1 
        9 36650 1 1  21 ARG HG2  H -10.036 -19.687  -6.000 1.00 . A A .  21 ARG HG2  1 1 
        9 36651 1 1  21 ARG HG3  H -10.375 -17.988  -6.330 1.00 . A A .  21 ARG HG3  1 1 
        9 36652 1 1  21 ARG HH11 H  -6.099 -18.383  -7.035 1.00 . A A .  21 ARG HH11 1 1 
        9 36653 1 1  21 ARG HH12 H  -4.685 -19.317  -6.692 1.00 . A A .  21 ARG HH12 1 1 
        9 36654 1 1  21 ARG HH21 H  -6.179 -21.215  -4.213 1.00 . A A .  21 ARG HH21 1 1 
        9 36655 1 1  21 ARG HH22 H  -4.727 -20.909  -5.107 1.00 . A A .  21 ARG HH22 1 1 
        9 36656 1 1  21 ARG N    N -11.432 -16.658  -3.509 1.00 . A A .  21 ARG N    1 1 
        9 36657 1 1  21 ARG NE   N  -7.560 -19.504  -5.334 1.00 . A A .  21 ARG NE   1 1 
        9 36658 1 1  21 ARG NH1  N  -5.645 -19.102  -6.512 1.00 . A A .  21 ARG NH1  1 1 
        9 36659 1 1  21 ARG NH2  N  -5.688 -20.703  -4.918 1.00 . A A .  21 ARG NH2  1 1 
        9 36660 1 1  21 ARG O    O -12.636 -20.013  -3.286 1.00 . A A .  21 ARG O    1 1 
        9 36661 1 1  22 LYS C    C -14.103 -19.053  -0.522 1.00 . A A .  22 LYS C    1 1 
        9 36662 1 1  22 LYS CA   C -12.611 -19.412  -0.646 1.00 . A A .  22 LYS CA   1 1 
        9 36663 1 1  22 LYS CB   C -11.833 -19.018   0.623 1.00 . A A .  22 LYS CB   1 1 
        9 36664 1 1  22 LYS CD   C  -9.596 -19.583   1.588 1.00 . A A .  22 LYS CD   1 1 
        9 36665 1 1  22 LYS CE   C  -9.418 -21.097   1.466 1.00 . A A .  22 LYS CE   1 1 
        9 36666 1 1  22 LYS CG   C -10.324 -19.055   0.351 1.00 . A A .  22 LYS CG   1 1 
        9 36667 1 1  22 LYS H    H -11.568 -17.742  -1.512 1.00 . A A .  22 LYS H    1 1 
        9 36668 1 1  22 LYS HA   H -12.488 -20.465  -0.855 1.00 . A A .  22 LYS HA   1 1 
        9 36669 1 1  22 LYS HB2  H -12.119 -18.022   0.926 1.00 . A A .  22 LYS HB2  1 1 
        9 36670 1 1  22 LYS HB3  H -12.058 -19.712   1.413 1.00 . A A .  22 LYS HB3  1 1 
        9 36671 1 1  22 LYS HD2  H  -8.628 -19.111   1.664 1.00 . A A .  22 LYS HD2  1 1 
        9 36672 1 1  22 LYS HD3  H -10.177 -19.358   2.470 1.00 . A A .  22 LYS HD3  1 1 
        9 36673 1 1  22 LYS HE2  H  -9.149 -21.520   2.422 1.00 . A A .  22 LYS HE2  1 1 
        9 36674 1 1  22 LYS HE3  H -10.323 -21.553   1.093 1.00 . A A .  22 LYS HE3  1 1 
        9 36675 1 1  22 LYS HG2  H -10.125 -19.705  -0.488 1.00 . A A .  22 LYS HG2  1 1 
        9 36676 1 1  22 LYS HG3  H  -9.974 -18.060   0.127 1.00 . A A .  22 LYS HG3  1 1 
        9 36677 1 1  22 LYS HZ1  H  -8.619 -20.960  -0.451 1.00 . A A .  22 LYS HZ1  1 1 
        9 36678 1 1  22 LYS HZ2  H  -8.039 -22.278   0.448 1.00 . A A .  22 LYS HZ2  1 1 
        9 36679 1 1  22 LYS HZ3  H  -7.487 -20.709   0.790 1.00 . A A .  22 LYS HZ3  1 1 
        9 36680 1 1  22 LYS N    N -12.009 -18.589  -1.733 1.00 . A A .  22 LYS N    1 1 
        9 36681 1 1  22 LYS NZ   N  -8.307 -21.274   0.490 1.00 . A A .  22 LYS NZ   1 1 
        9 36682 1 1  22 LYS O    O -14.596 -18.241  -1.279 1.00 . A A .  22 LYS O    1 1 
        9 36683 1 1  23 SER C    C -14.049 -19.982   2.705 1.00 . A A .  23 SER C    1 1 
        9 36684 1 1  23 SER CA   C -14.288 -20.645   1.343 1.00 . A A .  23 SER CA   1 1 
        9 36685 1 1  23 SER CB   C -15.364 -21.727   1.459 1.00 . A A .  23 SER CB   1 1 
        9 36686 1 1  23 SER H    H -15.799 -19.409   0.450 1.00 . A A .  23 SER H    1 1 
        9 36687 1 1  23 SER HA   H -13.371 -21.066   0.959 1.00 . A A .  23 SER HA   1 1 
        9 36688 1 1  23 SER HB2  H -15.383 -22.314   0.554 1.00 . A A .  23 SER HB2  1 1 
        9 36689 1 1  23 SER HB3  H -15.141 -22.366   2.300 1.00 . A A .  23 SER HB3  1 1 
        9 36690 1 1  23 SER HG   H -17.299 -21.692   1.273 1.00 . A A .  23 SER HG   1 1 
        9 36691 1 1  23 SER N    N -14.851 -19.651   0.382 1.00 . A A .  23 SER N    1 1 
        9 36692 1 1  23 SER O    O -13.347 -20.508   3.546 1.00 . A A .  23 SER O    1 1 
        9 36693 1 1  23 SER OG   O -16.631 -21.116   1.652 1.00 . A A .  23 SER OG   1 1 
        9 36694 1 1  24 PHE C    C -15.664 -18.148   5.049 1.00 . A A .  24 PHE C    1 1 
        9 36695 1 1  24 PHE CA   C -14.385 -18.112   4.211 1.00 . A A .  24 PHE CA   1 1 
        9 36696 1 1  24 PHE CB   C -14.052 -16.670   3.818 1.00 . A A .  24 PHE CB   1 1 
        9 36697 1 1  24 PHE CD1  C -11.588 -17.201   3.984 1.00 . A A .  24 PHE CD1  1 1 
        9 36698 1 1  24 PHE CD2  C -12.382 -15.900   2.097 1.00 . A A .  24 PHE CD2  1 1 
        9 36699 1 1  24 PHE CE1  C -10.280 -17.121   3.486 1.00 . A A .  24 PHE CE1  1 1 
        9 36700 1 1  24 PHE CE2  C -11.077 -15.820   1.601 1.00 . A A .  24 PHE CE2  1 1 
        9 36701 1 1  24 PHE CG   C -12.640 -16.593   3.286 1.00 . A A .  24 PHE CG   1 1 
        9 36702 1 1  24 PHE CZ   C -10.026 -16.430   2.295 1.00 . A A .  24 PHE CZ   1 1 
        9 36703 1 1  24 PHE H    H -15.161 -18.402   2.226 1.00 . A A .  24 PHE H    1 1 
        9 36704 1 1  24 PHE HA   H -13.564 -18.556   4.752 1.00 . A A .  24 PHE HA   1 1 
        9 36705 1 1  24 PHE HB2  H -14.736 -16.344   3.054 1.00 . A A .  24 PHE HB2  1 1 
        9 36706 1 1  24 PHE HB3  H -14.149 -16.028   4.678 1.00 . A A .  24 PHE HB3  1 1 
        9 36707 1 1  24 PHE HD1  H -11.786 -17.733   4.903 1.00 . A A .  24 PHE HD1  1 1 
        9 36708 1 1  24 PHE HD2  H -13.193 -15.429   1.561 1.00 . A A .  24 PHE HD2  1 1 
        9 36709 1 1  24 PHE HE1  H  -9.468 -17.591   4.022 1.00 . A A .  24 PHE HE1  1 1 
        9 36710 1 1  24 PHE HE2  H -10.880 -15.288   0.682 1.00 . A A .  24 PHE HE2  1 1 
        9 36711 1 1  24 PHE HZ   H  -9.019 -16.366   1.911 1.00 . A A .  24 PHE HZ   1 1 
        9 36712 1 1  24 PHE N    N -14.599 -18.814   2.916 1.00 . A A .  24 PHE N    1 1 
        9 36713 1 1  24 PHE O    O -16.758 -18.037   4.532 1.00 . A A .  24 PHE O    1 1 
        9 36714 1 1  25 GLU C    C -17.112 -16.906   7.652 1.00 . A A .  25 GLU C    1 1 
        9 36715 1 1  25 GLU CA   C -16.753 -18.322   7.201 1.00 . A A .  25 GLU CA   1 1 
        9 36716 1 1  25 GLU CB   C -16.364 -19.180   8.406 1.00 . A A .  25 GLU CB   1 1 
        9 36717 1 1  25 GLU CD   C -16.329 -21.517   9.291 1.00 . A A .  25 GLU CD   1 1 
        9 36718 1 1  25 GLU CG   C -16.923 -20.592   8.226 1.00 . A A .  25 GLU CG   1 1 
        9 36719 1 1  25 GLU H    H -14.649 -18.376   6.740 1.00 . A A .  25 GLU H    1 1 
        9 36720 1 1  25 GLU HA   H -17.580 -18.770   6.671 1.00 . A A .  25 GLU HA   1 1 
        9 36721 1 1  25 GLU HB2  H -15.289 -19.225   8.483 1.00 . A A .  25 GLU HB2  1 1 
        9 36722 1 1  25 GLU HB3  H -16.771 -18.744   9.305 1.00 . A A .  25 GLU HB3  1 1 
        9 36723 1 1  25 GLU HG2  H -17.998 -20.569   8.329 1.00 . A A .  25 GLU HG2  1 1 
        9 36724 1 1  25 GLU HG3  H -16.664 -20.959   7.245 1.00 . A A .  25 GLU HG3  1 1 
        9 36725 1 1  25 GLU N    N -15.539 -18.292   6.339 1.00 . A A .  25 GLU N    1 1 
        9 36726 1 1  25 GLU O    O -16.367 -15.969   7.440 1.00 . A A .  25 GLU O    1 1 
        9 36727 1 1  25 GLU OE1  O -16.861 -21.586  10.386 1.00 . A A .  25 GLU OE1  1 1 
        9 36728 1 1  25 GLU OE2  O -15.334 -22.171   9.026 1.00 . A A .  25 GLU OE2  1 1 
        9 36729 1 1  26 LYS C    C -17.724 -14.910   9.846 1.00 . A A .  26 LYS C    1 1 
        9 36730 1 1  26 LYS CA   C -18.653 -15.382   8.726 1.00 . A A .  26 LYS CA   1 1 
        9 36731 1 1  26 LYS CB   C -20.083 -15.551   9.242 1.00 . A A .  26 LYS CB   1 1 
        9 36732 1 1  26 LYS CD   C -21.998 -14.403  10.340 1.00 . A A .  26 LYS CD   1 1 
        9 36733 1 1  26 LYS CE   C -22.817 -13.171   9.967 1.00 . A A .  26 LYS CE   1 1 
        9 36734 1 1  26 LYS CG   C -20.576 -14.231   9.835 1.00 . A A .  26 LYS CG   1 1 
        9 36735 1 1  26 LYS H    H -18.835 -17.509   8.428 1.00 . A A .  26 LYS H    1 1 
        9 36736 1 1  26 LYS HA   H -18.632 -14.685   7.902 1.00 . A A .  26 LYS HA   1 1 
        9 36737 1 1  26 LYS HB2  H -20.724 -15.843   8.428 1.00 . A A .  26 LYS HB2  1 1 
        9 36738 1 1  26 LYS HB3  H -20.107 -16.312  10.000 1.00 . A A .  26 LYS HB3  1 1 
        9 36739 1 1  26 LYS HD2  H -22.424 -15.274   9.889 1.00 . A A .  26 LYS HD2  1 1 
        9 36740 1 1  26 LYS HD3  H -21.990 -14.520  11.413 1.00 . A A .  26 LYS HD3  1 1 
        9 36741 1 1  26 LYS HE2  H -22.226 -12.280  10.111 1.00 . A A .  26 LYS HE2  1 1 
        9 36742 1 1  26 LYS HE3  H -23.156 -13.238   8.944 1.00 . A A .  26 LYS HE3  1 1 
        9 36743 1 1  26 LYS HG2  H -19.953 -13.954  10.657 1.00 . A A .  26 LYS HG2  1 1 
        9 36744 1 1  26 LYS HG3  H -20.546 -13.459   9.080 1.00 . A A .  26 LYS HG3  1 1 
        9 36745 1 1  26 LYS HZ1  H -24.558 -12.336  10.746 1.00 . A A .  26 LYS HZ1  1 1 
        9 36746 1 1  26 LYS HZ2  H -23.633 -13.195  11.882 1.00 . A A .  26 LYS HZ2  1 1 
        9 36747 1 1  26 LYS HZ3  H -24.553 -14.034  10.727 1.00 . A A .  26 LYS HZ3  1 1 
        9 36748 1 1  26 LYS N    N -18.250 -16.740   8.265 1.00 . A A .  26 LYS N    1 1 
        9 36749 1 1  26 LYS NZ   N -23.978 -13.185  10.901 1.00 . A A .  26 LYS NZ   1 1 
        9 36750 1 1  26 LYS O    O -17.855 -15.309  10.986 1.00 . A A .  26 LYS O    1 1 
        9 36751 1 1  27 GLY C    C -14.406 -14.031  10.202 1.00 . A A .  27 GLY C    1 1 
        9 36752 1 1  27 GLY CA   C -15.826 -13.585  10.564 1.00 . A A .  27 GLY CA   1 1 
        9 36753 1 1  27 GLY H    H -16.685 -13.769   8.598 1.00 . A A .  27 GLY H    1 1 
        9 36754 1 1  27 GLY HA2  H -15.864 -12.507  10.612 1.00 . A A .  27 GLY HA2  1 1 
        9 36755 1 1  27 GLY HA3  H -16.099 -13.998  11.524 1.00 . A A .  27 GLY HA3  1 1 
        9 36756 1 1  27 GLY N    N -16.778 -14.071   9.526 1.00 . A A .  27 GLY N    1 1 
        9 36757 1 1  27 GLY O    O -13.433 -13.467  10.661 1.00 . A A .  27 GLY O    1 1 
        9 36758 1 1  28 GLU C    C -12.071 -14.364   8.474 1.00 . A A .  28 GLU C    1 1 
        9 36759 1 1  28 GLU CA   C -12.923 -15.522   8.994 1.00 . A A .  28 GLU CA   1 1 
        9 36760 1 1  28 GLU CB   C -13.174 -16.543   7.881 1.00 . A A .  28 GLU CB   1 1 
        9 36761 1 1  28 GLU CD   C -10.753 -17.164   7.905 1.00 . A A .  28 GLU CD   1 1 
        9 36762 1 1  28 GLU CG   C -12.182 -17.700   8.020 1.00 . A A .  28 GLU CG   1 1 
        9 36763 1 1  28 GLU H    H -15.075 -15.485   9.023 1.00 . A A .  28 GLU H    1 1 
        9 36764 1 1  28 GLU HA   H -12.439 -15.996   9.836 1.00 . A A .  28 GLU HA   1 1 
        9 36765 1 1  28 GLU HB2  H -14.182 -16.922   7.961 1.00 . A A .  28 GLU HB2  1 1 
        9 36766 1 1  28 GLU HB3  H -13.043 -16.069   6.919 1.00 . A A .  28 GLU HB3  1 1 
        9 36767 1 1  28 GLU HG2  H -12.313 -18.173   8.982 1.00 . A A .  28 GLU HG2  1 1 
        9 36768 1 1  28 GLU HG3  H -12.360 -18.422   7.236 1.00 . A A .  28 GLU HG3  1 1 
        9 36769 1 1  28 GLU N    N -14.279 -15.040   9.381 1.00 . A A .  28 GLU N    1 1 
        9 36770 1 1  28 GLU O    O -12.441 -13.676   7.543 1.00 . A A .  28 GLU O    1 1 
        9 36771 1 1  28 GLU OE1  O -10.226 -17.100   6.806 1.00 . A A .  28 GLU OE1  1 1 
        9 36772 1 1  28 GLU OE2  O -10.164 -16.810   8.913 1.00 . A A .  28 GLU OE2  1 1 
        9 36773 1 1  29 LEU C    C  -9.533 -13.321   7.195 1.00 . A A .  29 LEU C    1 1 
        9 36774 1 1  29 LEU CA   C -10.049 -13.034   8.606 1.00 . A A .  29 LEU CA   1 1 
        9 36775 1 1  29 LEU CB   C  -8.890 -13.017   9.609 1.00 . A A .  29 LEU CB   1 1 
        9 36776 1 1  29 LEU CD1  C  -7.543 -11.448   8.192 1.00 . A A .  29 LEU CD1  1 1 
        9 36777 1 1  29 LEU CD2  C  -9.176 -10.540   9.851 1.00 . A A .  29 LEU CD2  1 1 
        9 36778 1 1  29 LEU CG   C  -8.174 -11.661   9.570 1.00 . A A .  29 LEU CG   1 1 
        9 36779 1 1  29 LEU H    H -10.650 -14.712   9.815 1.00 . A A .  29 LEU H    1 1 
        9 36780 1 1  29 LEU HA   H -10.584 -12.096   8.630 1.00 . A A .  29 LEU HA   1 1 
        9 36781 1 1  29 LEU HB2  H  -9.276 -13.188  10.603 1.00 . A A .  29 LEU HB2  1 1 
        9 36782 1 1  29 LEU HB3  H  -8.189 -13.799   9.359 1.00 . A A .  29 LEU HB3  1 1 
        9 36783 1 1  29 LEU HD11 H  -8.274 -11.018   7.524 1.00 . A A .  29 LEU HD11 1 1 
        9 36784 1 1  29 LEU HD12 H  -7.209 -12.397   7.798 1.00 . A A .  29 LEU HD12 1 1 
        9 36785 1 1  29 LEU HD13 H  -6.699 -10.779   8.282 1.00 . A A .  29 LEU HD13 1 1 
        9 36786 1 1  29 LEU HD21 H -10.111 -10.967  10.181 1.00 . A A .  29 LEU HD21 1 1 
        9 36787 1 1  29 LEU HD22 H  -9.339  -9.969   8.949 1.00 . A A .  29 LEU HD22 1 1 
        9 36788 1 1  29 LEU HD23 H  -8.784  -9.892  10.621 1.00 . A A .  29 LEU HD23 1 1 
        9 36789 1 1  29 LEU HG   H  -7.400 -11.645  10.323 1.00 . A A .  29 LEU HG   1 1 
        9 36790 1 1  29 LEU N    N -10.930 -14.143   9.068 1.00 . A A .  29 LEU N    1 1 
        9 36791 1 1  29 LEU O    O  -8.771 -14.242   6.978 1.00 . A A .  29 LEU O    1 1 
        9 36792 1 1  30 VAL C    C  -7.991 -12.358   4.714 1.00 . A A .  30 VAL C    1 1 
        9 36793 1 1  30 VAL CA   C  -9.462 -12.759   4.842 1.00 . A A .  30 VAL CA   1 1 
        9 36794 1 1  30 VAL CB   C -10.339 -11.850   3.978 1.00 . A A .  30 VAL CB   1 1 
        9 36795 1 1  30 VAL CG1  C  -9.880 -11.932   2.521 1.00 . A A .  30 VAL CG1  1 1 
        9 36796 1 1  30 VAL CG2  C -11.797 -12.303   4.081 1.00 . A A .  30 VAL CG2  1 1 
        9 36797 1 1  30 VAL H    H -10.549 -11.795   6.432 1.00 . A A .  30 VAL H    1 1 
        9 36798 1 1  30 VAL HA   H  -9.597 -13.792   4.559 1.00 . A A .  30 VAL HA   1 1 
        9 36799 1 1  30 VAL HB   H -10.253 -10.831   4.326 1.00 . A A .  30 VAL HB   1 1 
        9 36800 1 1  30 VAL HG11 H -10.743 -11.946   1.872 1.00 . A A .  30 VAL HG11 1 1 
        9 36801 1 1  30 VAL HG12 H  -9.304 -12.834   2.375 1.00 . A A .  30 VAL HG12 1 1 
        9 36802 1 1  30 VAL HG13 H  -9.268 -11.073   2.288 1.00 . A A .  30 VAL HG13 1 1 
        9 36803 1 1  30 VAL HG21 H -12.258 -12.253   3.106 1.00 . A A .  30 VAL HG21 1 1 
        9 36804 1 1  30 VAL HG22 H -12.327 -11.655   4.763 1.00 . A A .  30 VAL HG22 1 1 
        9 36805 1 1  30 VAL HG23 H -11.834 -13.318   4.446 1.00 . A A .  30 VAL HG23 1 1 
        9 36806 1 1  30 VAL N    N  -9.937 -12.535   6.235 1.00 . A A .  30 VAL N    1 1 
        9 36807 1 1  30 VAL O    O  -7.164 -13.127   4.265 1.00 . A A .  30 VAL O    1 1 
        9 36808 1 1  31 GLU C    C  -6.076  -9.337   5.669 1.00 . A A .  31 GLU C    1 1 
        9 36809 1 1  31 GLU CA   C  -6.241 -10.710   5.015 1.00 . A A .  31 GLU CA   1 1 
        9 36810 1 1  31 GLU CB   C  -5.957 -10.622   3.514 1.00 . A A .  31 GLU CB   1 1 
        9 36811 1 1  31 GLU CD   C  -4.271  -9.521   2.034 1.00 . A A .  31 GLU CD   1 1 
        9 36812 1 1  31 GLU CG   C  -4.464 -10.369   3.293 1.00 . A A .  31 GLU CG   1 1 
        9 36813 1 1  31 GLU H    H  -8.341 -10.557   5.470 1.00 . A A .  31 GLU H    1 1 
        9 36814 1 1  31 GLU HA   H  -5.585 -11.431   5.480 1.00 . A A .  31 GLU HA   1 1 
        9 36815 1 1  31 GLU HB2  H  -6.240 -11.550   3.039 1.00 . A A .  31 GLU HB2  1 1 
        9 36816 1 1  31 GLU HB3  H  -6.527  -9.810   3.087 1.00 . A A .  31 GLU HB3  1 1 
        9 36817 1 1  31 GLU HG2  H  -4.058  -9.846   4.146 1.00 . A A .  31 GLU HG2  1 1 
        9 36818 1 1  31 GLU HG3  H  -3.954 -11.313   3.173 1.00 . A A .  31 GLU HG3  1 1 
        9 36819 1 1  31 GLU N    N  -7.658 -11.160   5.110 1.00 . A A .  31 GLU N    1 1 
        9 36820 1 1  31 GLU O    O  -6.951  -8.497   5.600 1.00 . A A .  31 GLU O    1 1 
        9 36821 1 1  31 GLU OE1  O  -4.636  -8.357   2.036 1.00 . A A .  31 GLU OE1  1 1 
        9 36822 1 1  31 GLU OE2  O  -3.753 -10.022   1.050 1.00 . A A .  31 GLU OE2  1 1 
        9 36823 1 1  32 GLU C    C  -3.445  -7.147   6.465 1.00 . A A .  32 GLU C    1 1 
        9 36824 1 1  32 GLU CA   C  -4.742  -7.784   6.962 1.00 . A A .  32 GLU CA   1 1 
        9 36825 1 1  32 GLU CB   C  -4.644  -8.103   8.453 1.00 . A A .  32 GLU CB   1 1 
        9 36826 1 1  32 GLU CD   C  -3.253  -9.251  10.183 1.00 . A A .  32 GLU CD   1 1 
        9 36827 1 1  32 GLU CG   C  -3.527  -9.123   8.683 1.00 . A A .  32 GLU CG   1 1 
        9 36828 1 1  32 GLU H    H  -4.266  -9.793   6.348 1.00 . A A .  32 GLU H    1 1 
        9 36829 1 1  32 GLU HA   H  -5.579  -7.128   6.772 1.00 . A A .  32 GLU HA   1 1 
        9 36830 1 1  32 GLU HB2  H  -4.424  -7.198   9.002 1.00 . A A .  32 GLU HB2  1 1 
        9 36831 1 1  32 GLU HB3  H  -5.583  -8.512   8.795 1.00 . A A .  32 GLU HB3  1 1 
        9 36832 1 1  32 GLU HG2  H  -3.830 -10.082   8.290 1.00 . A A .  32 GLU HG2  1 1 
        9 36833 1 1  32 GLU HG3  H  -2.630  -8.794   8.180 1.00 . A A .  32 GLU HG3  1 1 
        9 36834 1 1  32 GLU N    N  -4.960  -9.102   6.303 1.00 . A A .  32 GLU N    1 1 
        9 36835 1 1  32 GLU O    O  -2.563  -7.817   5.967 1.00 . A A .  32 GLU O    1 1 
        9 36836 1 1  32 GLU OE1  O  -3.907 -10.039  10.846 1.00 . A A .  32 GLU OE1  1 1 
        9 36837 1 1  32 GLU OE2  O  -2.383  -8.564  10.692 1.00 . A A .  32 GLU OE2  1 1 
        9 36838 1 1  33 CYS C    C  -1.816  -3.912   6.930 1.00 . A A .  33 CYS C    1 1 
        9 36839 1 1  33 CYS CA   C  -2.094  -5.170   6.104 1.00 . A A .  33 CYS CA   1 1 
        9 36840 1 1  33 CYS CB   C  -2.405  -4.791   4.655 1.00 . A A .  33 CYS CB   1 1 
        9 36841 1 1  33 CYS H    H  -4.054  -5.330   6.984 1.00 . A A .  33 CYS H    1 1 
        9 36842 1 1  33 CYS HA   H  -1.250  -5.842   6.145 1.00 . A A .  33 CYS HA   1 1 
        9 36843 1 1  33 CYS HB2  H  -1.573  -4.243   4.239 1.00 . A A .  33 CYS HB2  1 1 
        9 36844 1 1  33 CYS HB3  H  -2.570  -5.688   4.076 1.00 . A A .  33 CYS HB3  1 1 
        9 36845 1 1  33 CYS HG   H  -3.625  -2.846   4.733 1.00 . A A .  33 CYS HG   1 1 
        9 36846 1 1  33 CYS N    N  -3.326  -5.854   6.587 1.00 . A A .  33 CYS N    1 1 
        9 36847 1 1  33 CYS O    O  -2.463  -3.653   7.925 1.00 . A A .  33 CYS O    1 1 
        9 36848 1 1  33 CYS SG   S  -3.893  -3.758   4.604 1.00 . A A .  33 CYS SG   1 1 
        9 36849 1 1  34 LEU C    C  -1.175  -0.673   6.556 1.00 . A A .  34 LEU C    1 1 
        9 36850 1 1  34 LEU CA   C  -0.545  -1.874   7.264 1.00 . A A .  34 LEU CA   1 1 
        9 36851 1 1  34 LEU CB   C   0.984  -1.767   7.234 1.00 . A A .  34 LEU CB   1 1 
        9 36852 1 1  34 LEU CD1  C   3.131  -2.943   7.739 1.00 . A A .  34 LEU CD1  1 1 
        9 36853 1 1  34 LEU CD2  C   1.122  -3.348   9.167 1.00 . A A .  34 LEU CD2  1 1 
        9 36854 1 1  34 LEU CG   C   1.607  -3.071   7.743 1.00 . A A .  34 LEU CG   1 1 
        9 36855 1 1  34 LEU H    H  -0.357  -3.351   5.707 1.00 . A A .  34 LEU H    1 1 
        9 36856 1 1  34 LEU HA   H  -0.899  -1.943   8.282 1.00 . A A .  34 LEU HA   1 1 
        9 36857 1 1  34 LEU HB2  H   1.310  -1.585   6.221 1.00 . A A .  34 LEU HB2  1 1 
        9 36858 1 1  34 LEU HB3  H   1.299  -0.948   7.864 1.00 . A A .  34 LEU HB3  1 1 
        9 36859 1 1  34 LEU HD11 H   3.534  -3.404   8.628 1.00 . A A .  34 LEU HD11 1 1 
        9 36860 1 1  34 LEU HD12 H   3.405  -1.898   7.718 1.00 . A A .  34 LEU HD12 1 1 
        9 36861 1 1  34 LEU HD13 H   3.531  -3.437   6.865 1.00 . A A .  34 LEU HD13 1 1 
        9 36862 1 1  34 LEU HD21 H   1.406  -2.529   9.811 1.00 . A A .  34 LEU HD21 1 1 
        9 36863 1 1  34 LEU HD22 H   1.571  -4.262   9.528 1.00 . A A .  34 LEU HD22 1 1 
        9 36864 1 1  34 LEU HD23 H   0.047  -3.451   9.168 1.00 . A A .  34 LEU HD23 1 1 
        9 36865 1 1  34 LEU HG   H   1.313  -3.885   7.098 1.00 . A A .  34 LEU HG   1 1 
        9 36866 1 1  34 LEU N    N  -0.862  -3.124   6.516 1.00 . A A .  34 LEU N    1 1 
        9 36867 1 1  34 LEU O    O  -1.625  -0.773   5.432 1.00 . A A .  34 LEU O    1 1 
        9 36868 1 1  35 CYS C    C  -1.069   2.928   6.949 1.00 . A A .  35 CYS C    1 1 
        9 36869 1 1  35 CYS CA   C  -1.814   1.659   6.542 1.00 . A A .  35 CYS CA   1 1 
        9 36870 1 1  35 CYS CB   C  -3.253   1.704   7.059 1.00 . A A .  35 CYS CB   1 1 
        9 36871 1 1  35 CYS H    H  -0.844   0.533   8.105 1.00 . A A .  35 CYS H    1 1 
        9 36872 1 1  35 CYS HA   H  -1.805   1.544   5.468 1.00 . A A .  35 CYS HA   1 1 
        9 36873 1 1  35 CYS HB2  H  -3.249   1.642   8.138 1.00 . A A .  35 CYS HB2  1 1 
        9 36874 1 1  35 CYS HB3  H  -3.716   2.630   6.754 1.00 . A A .  35 CYS HB3  1 1 
        9 36875 1 1  35 CYS HG   H  -4.152   0.372   5.420 1.00 . A A .  35 CYS HG   1 1 
        9 36876 1 1  35 CYS N    N  -1.210   0.464   7.196 1.00 . A A .  35 CYS N    1 1 
        9 36877 1 1  35 CYS O    O  -0.358   2.954   7.934 1.00 . A A .  35 CYS O    1 1 
        9 36878 1 1  35 CYS SG   S  -4.184   0.310   6.377 1.00 . A A .  35 CYS SG   1 1 
        9 36879 1 1  36 ILE C    C  -1.471   6.106   7.431 1.00 . A A .  36 ILE C    1 1 
        9 36880 1 1  36 ILE CA   C  -0.543   5.258   6.563 1.00 . A A .  36 ILE CA   1 1 
        9 36881 1 1  36 ILE CB   C  -0.259   5.965   5.235 1.00 . A A .  36 ILE CB   1 1 
        9 36882 1 1  36 ILE CD1  C   0.559   5.631   2.895 1.00 . A A .  36 ILE CD1  1 1 
        9 36883 1 1  36 ILE CG1  C   0.491   5.016   4.295 1.00 . A A .  36 ILE CG1  1 1 
        9 36884 1 1  36 ILE CG2  C   0.598   7.206   5.495 1.00 . A A .  36 ILE CG2  1 1 
        9 36885 1 1  36 ILE H    H  -1.819   3.947   5.415 1.00 . A A .  36 ILE H    1 1 
        9 36886 1 1  36 ILE HA   H   0.379   5.054   7.086 1.00 . A A .  36 ILE HA   1 1 
        9 36887 1 1  36 ILE HB   H  -1.190   6.263   4.781 1.00 . A A .  36 ILE HB   1 1 
        9 36888 1 1  36 ILE HD11 H   0.646   6.704   2.976 1.00 . A A .  36 ILE HD11 1 1 
        9 36889 1 1  36 ILE HD12 H  -0.340   5.383   2.349 1.00 . A A .  36 ILE HD12 1 1 
        9 36890 1 1  36 ILE HD13 H   1.417   5.238   2.371 1.00 . A A .  36 ILE HD13 1 1 
        9 36891 1 1  36 ILE HG12 H   1.492   4.857   4.667 1.00 . A A .  36 ILE HG12 1 1 
        9 36892 1 1  36 ILE HG13 H  -0.030   4.071   4.248 1.00 . A A .  36 ILE HG13 1 1 
        9 36893 1 1  36 ILE HG21 H   1.614   7.014   5.184 1.00 . A A .  36 ILE HG21 1 1 
        9 36894 1 1  36 ILE HG22 H   0.582   7.440   6.549 1.00 . A A .  36 ILE HG22 1 1 
        9 36895 1 1  36 ILE HG23 H   0.202   8.041   4.935 1.00 . A A .  36 ILE HG23 1 1 
        9 36896 1 1  36 ILE N    N  -1.227   3.985   6.199 1.00 . A A .  36 ILE N    1 1 
        9 36897 1 1  36 ILE O    O  -2.677   6.056   7.297 1.00 . A A .  36 ILE O    1 1 
        9 36898 1 1  37 VAL C    C  -1.407   9.179   9.118 1.00 . A A .  37 VAL C    1 1 
        9 36899 1 1  37 VAL CA   C  -1.787   7.699   9.218 1.00 . A A .  37 VAL CA   1 1 
        9 36900 1 1  37 VAL CB   C  -1.513   7.163  10.625 1.00 . A A .  37 VAL CB   1 1 
        9 36901 1 1  37 VAL CG1  C  -2.427   7.866  11.628 1.00 . A A .  37 VAL CG1  1 1 
        9 36902 1 1  37 VAL CG2  C  -1.789   5.658  10.659 1.00 . A A .  37 VAL CG2  1 1 
        9 36903 1 1  37 VAL H    H   0.050   6.892   8.434 1.00 . A A .  37 VAL H    1 1 
        9 36904 1 1  37 VAL HA   H  -2.827   7.561   8.962 1.00 . A A .  37 VAL HA   1 1 
        9 36905 1 1  37 VAL HB   H  -0.481   7.345  10.887 1.00 . A A .  37 VAL HB   1 1 
        9 36906 1 1  37 VAL HG11 H  -3.451   7.570  11.449 1.00 . A A .  37 VAL HG11 1 1 
        9 36907 1 1  37 VAL HG12 H  -2.335   8.935  11.512 1.00 . A A .  37 VAL HG12 1 1 
        9 36908 1 1  37 VAL HG13 H  -2.142   7.585  12.631 1.00 . A A .  37 VAL HG13 1 1 
        9 36909 1 1  37 VAL HG21 H  -1.203   5.167   9.896 1.00 . A A .  37 VAL HG21 1 1 
        9 36910 1 1  37 VAL HG22 H  -2.839   5.481  10.474 1.00 . A A .  37 VAL HG22 1 1 
        9 36911 1 1  37 VAL HG23 H  -1.522   5.264  11.628 1.00 . A A .  37 VAL HG23 1 1 
        9 36912 1 1  37 VAL N    N  -0.924   6.874   8.329 1.00 . A A .  37 VAL N    1 1 
        9 36913 1 1  37 VAL O    O  -0.568   9.666   9.848 1.00 . A A .  37 VAL O    1 1 
        9 36914 1 1  38 ARG C    C  -2.951  12.193   8.368 1.00 . A A .  38 ARG C    1 1 
        9 36915 1 1  38 ARG CA   C  -1.711  11.346   8.071 1.00 . A A .  38 ARG CA   1 1 
        9 36916 1 1  38 ARG CB   C  -1.306  11.513   6.606 1.00 . A A .  38 ARG CB   1 1 
        9 36917 1 1  38 ARG CD   C   1.140  11.182   6.975 1.00 . A A .  38 ARG CD   1 1 
        9 36918 1 1  38 ARG CG   C  -0.110  10.613   6.299 1.00 . A A .  38 ARG CG   1 1 
        9 36919 1 1  38 ARG CZ   C   3.447  10.385   7.041 1.00 . A A .  38 ARG CZ   1 1 
        9 36920 1 1  38 ARG H    H  -2.702   9.482   7.643 1.00 . A A .  38 ARG H    1 1 
        9 36921 1 1  38 ARG HA   H  -0.895  11.625   8.721 1.00 . A A .  38 ARG HA   1 1 
        9 36922 1 1  38 ARG HB2  H  -2.134  11.238   5.973 1.00 . A A .  38 ARG HB2  1 1 
        9 36923 1 1  38 ARG HB3  H  -1.039  12.543   6.421 1.00 . A A .  38 ARG HB3  1 1 
        9 36924 1 1  38 ARG HD2  H   1.282  12.213   6.690 1.00 . A A .  38 ARG HD2  1 1 
        9 36925 1 1  38 ARG HD3  H   1.060  11.098   8.047 1.00 . A A .  38 ARG HD3  1 1 
        9 36926 1 1  38 ARG HE   H   2.120   9.749   5.704 1.00 . A A .  38 ARG HE   1 1 
        9 36927 1 1  38 ARG HG2  H  -0.303   9.618   6.673 1.00 . A A .  38 ARG HG2  1 1 
        9 36928 1 1  38 ARG HG3  H   0.046  10.572   5.231 1.00 . A A .  38 ARG HG3  1 1 
        9 36929 1 1  38 ARG HH11 H   2.945  11.744   8.435 1.00 . A A .  38 ARG HH11 1 1 
        9 36930 1 1  38 ARG HH12 H   4.581  11.185   8.489 1.00 . A A .  38 ARG HH12 1 1 
        9 36931 1 1  38 ARG HH21 H   4.247   9.039   5.794 1.00 . A A .  38 ARG HH21 1 1 
        9 36932 1 1  38 ARG HH22 H   5.315   9.665   7.006 1.00 . A A .  38 ARG HH22 1 1 
        9 36933 1 1  38 ARG N    N  -2.026   9.897   8.219 1.00 . A A .  38 ARG N    1 1 
        9 36934 1 1  38 ARG NE   N   2.265  10.342   6.470 1.00 . A A .  38 ARG NE   1 1 
        9 36935 1 1  38 ARG NH1  N   3.673  11.167   8.069 1.00 . A A .  38 ARG NH1  1 1 
        9 36936 1 1  38 ARG NH2  N   4.412   9.638   6.578 1.00 . A A .  38 ARG NH2  1 1 
        9 36937 1 1  38 ARG O    O  -4.053  11.689   8.455 1.00 . A A .  38 ARG O    1 1 
        9 36938 1 1  39 HIS C    C  -4.603  14.792   7.463 1.00 . A A .  39 HIS C    1 1 
        9 36939 1 1  39 HIS CA   C  -3.951  14.361   8.780 1.00 . A A .  39 HIS CA   1 1 
        9 36940 1 1  39 HIS CB   C  -3.365  15.573   9.508 1.00 . A A .  39 HIS CB   1 1 
        9 36941 1 1  39 HIS CD2  C  -4.489  14.865  11.776 1.00 . A A .  39 HIS CD2  1 1 
        9 36942 1 1  39 HIS CE1  C  -5.049  16.836  12.479 1.00 . A A .  39 HIS CE1  1 1 
        9 36943 1 1  39 HIS CG   C  -4.074  15.760  10.821 1.00 . A A .  39 HIS CG   1 1 
        9 36944 1 1  39 HIS H    H  -1.886  13.865   8.426 1.00 . A A .  39 HIS H    1 1 
        9 36945 1 1  39 HIS HA   H  -4.668  13.854   9.408 1.00 . A A .  39 HIS HA   1 1 
        9 36946 1 1  39 HIS HB2  H  -2.313  15.410   9.687 1.00 . A A .  39 HIS HB2  1 1 
        9 36947 1 1  39 HIS HB3  H  -3.495  16.456   8.900 1.00 . A A .  39 HIS HB3  1 1 
        9 36948 1 1  39 HIS HD1  H  -4.287  17.867  10.840 1.00 . A A .  39 HIS HD1  1 1 
        9 36949 1 1  39 HIS HD2  H  -4.358  13.794  11.723 1.00 . A A .  39 HIS HD2  1 1 
        9 36950 1 1  39 HIS HE1  H  -5.444  17.640  13.082 1.00 . A A .  39 HIS HE1  1 1 
        9 36951 1 1  39 HIS N    N  -2.782  13.479   8.507 1.00 . A A .  39 HIS N    1 1 
        9 36952 1 1  39 HIS ND1  N  -4.441  17.011  11.291 1.00 . A A .  39 HIS ND1  1 1 
        9 36953 1 1  39 HIS NE2  N  -5.105  15.546  12.821 1.00 . A A .  39 HIS NE2  1 1 
        9 36954 1 1  39 HIS O    O  -4.204  14.370   6.398 1.00 . A A .  39 HIS O    1 1 
        9 36955 1 1  40 ASN C    C  -5.363  17.051   5.501 1.00 . A A .  40 ASN C    1 1 
        9 36956 1 1  40 ASN CA   C  -6.276  16.086   6.277 1.00 . A A .  40 ASN CA   1 1 
        9 36957 1 1  40 ASN CB   C  -7.544  16.791   6.766 1.00 . A A .  40 ASN CB   1 1 
        9 36958 1 1  40 ASN CG   C  -8.366  15.828   7.625 1.00 . A A .  40 ASN CG   1 1 
        9 36959 1 1  40 ASN H    H  -5.908  15.960   8.398 1.00 . A A .  40 ASN H    1 1 
        9 36960 1 1  40 ASN HA   H  -6.534  15.237   5.662 1.00 . A A .  40 ASN HA   1 1 
        9 36961 1 1  40 ASN HB2  H  -7.270  17.653   7.355 1.00 . A A .  40 ASN HB2  1 1 
        9 36962 1 1  40 ASN HB3  H  -8.132  17.107   5.917 1.00 . A A .  40 ASN HB3  1 1 
        9 36963 1 1  40 ASN HD21 H  -8.352  14.381   6.265 1.00 . A A .  40 ASN HD21 1 1 
        9 36964 1 1  40 ASN HD22 H  -9.184  14.020   7.699 1.00 . A A .  40 ASN HD22 1 1 
        9 36965 1 1  40 ASN N    N  -5.600  15.631   7.527 1.00 . A A .  40 ASN N    1 1 
        9 36966 1 1  40 ASN ND2  N  -8.658  14.645   7.158 1.00 . A A .  40 ASN ND2  1 1 
        9 36967 1 1  40 ASN O    O  -4.174  16.827   5.389 1.00 . A A .  40 ASN O    1 1 
        9 36968 1 1  40 ASN OD1  O  -8.747  16.155   8.731 1.00 . A A .  40 ASN OD1  1 1 
        9 36969 1 1  41 ASP C    C  -4.528  18.462   2.916 1.00 . A A .  41 ASP C    1 1 
        9 36970 1 1  41 ASP CA   C  -5.052  19.107   4.206 1.00 . A A .  41 ASP CA   1 1 
        9 36971 1 1  41 ASP CB   C  -3.892  19.483   5.140 1.00 . A A .  41 ASP CB   1 1 
        9 36972 1 1  41 ASP CG   C  -3.578  20.973   4.986 1.00 . A A .  41 ASP CG   1 1 
        9 36973 1 1  41 ASP H    H  -6.856  18.301   5.066 1.00 . A A .  41 ASP H    1 1 
        9 36974 1 1  41 ASP HA   H  -5.631  19.987   3.968 1.00 . A A .  41 ASP HA   1 1 
        9 36975 1 1  41 ASP HB2  H  -4.171  19.278   6.162 1.00 . A A .  41 ASP HB2  1 1 
        9 36976 1 1  41 ASP HB3  H  -3.019  18.903   4.881 1.00 . A A .  41 ASP HB3  1 1 
        9 36977 1 1  41 ASP N    N  -5.896  18.134   4.976 1.00 . A A .  41 ASP N    1 1 
        9 36978 1 1  41 ASP O    O  -5.188  17.637   2.315 1.00 . A A .  41 ASP O    1 1 
        9 36979 1 1  41 ASP OD1  O  -3.808  21.526   3.923 1.00 . A A .  41 ASP OD1  1 1 
        9 36980 1 1  41 ASP OD2  O  -3.104  21.585   5.929 1.00 . A A .  41 ASP OD2  1 1 
        9 36981 1 1  42 ASP C    C  -2.948  16.755   1.175 1.00 . A A .  42 ASP C    1 1 
        9 36982 1 1  42 ASP CA   C  -2.798  18.279   1.208 1.00 . A A .  42 ASP CA   1 1 
        9 36983 1 1  42 ASP CB   C  -1.318  18.667   1.230 1.00 . A A .  42 ASP CB   1 1 
        9 36984 1 1  42 ASP CG   C  -1.188  20.191   1.301 1.00 . A A .  42 ASP CG   1 1 
        9 36985 1 1  42 ASP H    H  -2.848  19.526   2.964 1.00 . A A .  42 ASP H    1 1 
        9 36986 1 1  42 ASP HA   H  -3.287  18.722   0.353 1.00 . A A .  42 ASP HA   1 1 
        9 36987 1 1  42 ASP HB2  H  -0.843  18.225   2.093 1.00 . A A .  42 ASP HB2  1 1 
        9 36988 1 1  42 ASP HB3  H  -0.838  18.307   0.332 1.00 . A A .  42 ASP HB3  1 1 
        9 36989 1 1  42 ASP N    N  -3.356  18.848   2.474 1.00 . A A .  42 ASP N    1 1 
        9 36990 1 1  42 ASP O    O  -3.177  16.168   0.137 1.00 . A A .  42 ASP O    1 1 
        9 36991 1 1  42 ASP OD1  O  -2.196  20.879   1.291 1.00 . A A .  42 ASP OD1  1 1 
        9 36992 1 1  42 ASP OD2  O  -0.079  20.694   1.367 1.00 . A A .  42 ASP OD2  1 1 
        9 36993 1 1  43 TRP C    C  -4.308  14.224   1.675 1.00 . A A .  43 TRP C    1 1 
        9 36994 1 1  43 TRP CA   C  -2.987  14.631   2.339 1.00 . A A .  43 TRP CA   1 1 
        9 36995 1 1  43 TRP CB   C  -3.000  14.282   3.832 1.00 . A A .  43 TRP CB   1 1 
        9 36996 1 1  43 TRP CD1  C  -4.504  12.406   4.613 1.00 . A A .  43 TRP CD1  1 1 
        9 36997 1 1  43 TRP CD2  C  -2.627  11.649   3.630 1.00 . A A .  43 TRP CD2  1 1 
        9 36998 1 1  43 TRP CE2  C  -3.372  10.509   4.015 1.00 . A A .  43 TRP CE2  1 1 
        9 36999 1 1  43 TRP CE3  C  -1.392  11.447   2.986 1.00 . A A .  43 TRP CE3  1 1 
        9 37000 1 1  43 TRP CG   C  -3.367  12.842   4.025 1.00 . A A .  43 TRP CG   1 1 
        9 37001 1 1  43 TRP CH2  C  -1.681   9.033   3.131 1.00 . A A .  43 TRP CH2  1 1 
        9 37002 1 1  43 TRP CZ2  C  -2.908   9.216   3.772 1.00 . A A .  43 TRP CZ2  1 1 
        9 37003 1 1  43 TRP CZ3  C  -0.924  10.146   2.739 1.00 . A A .  43 TRP CZ3  1 1 
        9 37004 1 1  43 TRP H    H  -2.657  16.606   3.133 1.00 . A A .  43 TRP H    1 1 
        9 37005 1 1  43 TRP HA   H  -2.151  14.153   1.847 1.00 . A A .  43 TRP HA   1 1 
        9 37006 1 1  43 TRP HB2  H  -2.021  14.462   4.248 1.00 . A A .  43 TRP HB2  1 1 
        9 37007 1 1  43 TRP HB3  H  -3.723  14.905   4.337 1.00 . A A .  43 TRP HB3  1 1 
        9 37008 1 1  43 TRP HD1  H  -5.282  13.036   5.023 1.00 . A A .  43 TRP HD1  1 1 
        9 37009 1 1  43 TRP HE1  H  -5.217  10.458   4.982 1.00 . A A .  43 TRP HE1  1 1 
        9 37010 1 1  43 TRP HE3  H  -0.801  12.297   2.680 1.00 . A A .  43 TRP HE3  1 1 
        9 37011 1 1  43 TRP HH2  H  -1.316   8.035   2.937 1.00 . A A .  43 TRP HH2  1 1 
        9 37012 1 1  43 TRP HZ2  H  -3.494   8.362   4.075 1.00 . A A .  43 TRP HZ2  1 1 
        9 37013 1 1  43 TRP HZ3  H   0.024  10.001   2.243 1.00 . A A .  43 TRP HZ3  1 1 
        9 37014 1 1  43 TRP N    N  -2.834  16.113   2.305 1.00 . A A .  43 TRP N    1 1 
        9 37015 1 1  43 TRP NE1  N  -4.506  11.022   4.613 1.00 . A A .  43 TRP NE1  1 1 
        9 37016 1 1  43 TRP O    O  -4.332  13.450   0.738 1.00 . A A .  43 TRP O    1 1 
        9 37017 1 1  44 GLY C    C  -6.753  14.784   0.094 1.00 . A A .  44 GLY C    1 1 
        9 37018 1 1  44 GLY CA   C  -6.722  14.371   1.567 1.00 . A A .  44 GLY CA   1 1 
        9 37019 1 1  44 GLY H    H  -5.365  15.352   2.919 1.00 . A A .  44 GLY H    1 1 
        9 37020 1 1  44 GLY HA2  H  -6.870  13.303   1.644 1.00 . A A .  44 GLY HA2  1 1 
        9 37021 1 1  44 GLY HA3  H  -7.510  14.882   2.100 1.00 . A A .  44 GLY HA3  1 1 
        9 37022 1 1  44 GLY N    N  -5.406  14.734   2.160 1.00 . A A .  44 GLY N    1 1 
        9 37023 1 1  44 GLY O    O  -7.397  14.156  -0.721 1.00 . A A .  44 GLY O    1 1 
        9 37024 1 1  45 THR C    C  -5.324  15.284  -2.559 1.00 . A A .  45 THR C    1 1 
        9 37025 1 1  45 THR CA   C  -6.068  16.287  -1.675 1.00 . A A .  45 THR CA   1 1 
        9 37026 1 1  45 THR CB   C  -5.339  17.630  -1.663 1.00 . A A .  45 THR CB   1 1 
        9 37027 1 1  45 THR CG2  C  -5.640  18.384  -2.960 1.00 . A A .  45 THR CG2  1 1 
        9 37028 1 1  45 THR H    H  -5.551  16.332   0.420 1.00 . A A .  45 THR H    1 1 
        9 37029 1 1  45 THR HA   H  -7.082  16.412  -2.025 1.00 . A A .  45 THR HA   1 1 
        9 37030 1 1  45 THR HB   H  -4.276  17.461  -1.585 1.00 . A A .  45 THR HB   1 1 
        9 37031 1 1  45 THR HG1  H  -5.270  19.213  -0.536 1.00 . A A .  45 THR HG1  1 1 
        9 37032 1 1  45 THR HG21 H  -6.663  18.200  -3.254 1.00 . A A .  45 THR HG21 1 1 
        9 37033 1 1  45 THR HG22 H  -4.975  18.042  -3.739 1.00 . A A .  45 THR HG22 1 1 
        9 37034 1 1  45 THR HG23 H  -5.496  19.443  -2.803 1.00 . A A .  45 THR HG23 1 1 
        9 37035 1 1  45 THR N    N  -6.064  15.835  -0.254 1.00 . A A .  45 THR N    1 1 
        9 37036 1 1  45 THR O    O  -5.903  14.659  -3.424 1.00 . A A .  45 THR O    1 1 
        9 37037 1 1  45 THR OG1  O  -5.780  18.399  -0.554 1.00 . A A .  45 THR OG1  1 1 
        9 37038 1 1  46 ALA C    C  -3.831  12.751  -3.004 1.00 . A A .  46 ALA C    1 1 
        9 37039 1 1  46 ALA CA   C  -3.275  14.164  -3.189 1.00 . A A .  46 ALA CA   1 1 
        9 37040 1 1  46 ALA CB   C  -1.841  14.246  -2.658 1.00 . A A .  46 ALA CB   1 1 
        9 37041 1 1  46 ALA H    H  -3.593  15.642  -1.655 1.00 . A A .  46 ALA H    1 1 
        9 37042 1 1  46 ALA HA   H  -3.308  14.449  -4.230 1.00 . A A .  46 ALA HA   1 1 
        9 37043 1 1  46 ALA HB1  H  -1.358  15.125  -3.058 1.00 . A A .  46 ALA HB1  1 1 
        9 37044 1 1  46 ALA HB2  H  -1.293  13.366  -2.961 1.00 . A A .  46 ALA HB2  1 1 
        9 37045 1 1  46 ALA HB3  H  -1.859  14.305  -1.580 1.00 . A A .  46 ALA HB3  1 1 
        9 37046 1 1  46 ALA N    N  -4.045  15.131  -2.358 1.00 . A A .  46 ALA N    1 1 
        9 37047 1 1  46 ALA O    O  -4.109  12.052  -3.958 1.00 . A A .  46 ALA O    1 1 
        9 37048 1 1  47 LEU C    C  -6.018  10.965  -1.372 1.00 . A A .  47 LEU C    1 1 
        9 37049 1 1  47 LEU CA   C  -4.495  10.945  -1.531 1.00 . A A .  47 LEU CA   1 1 
        9 37050 1 1  47 LEU CB   C  -3.829  10.500  -0.220 1.00 . A A .  47 LEU CB   1 1 
        9 37051 1 1  47 LEU CD1  C  -2.180   9.188  -1.599 1.00 . A A .  47 LEU CD1  1 1 
        9 37052 1 1  47 LEU CD2  C  -1.576  11.468  -0.765 1.00 . A A .  47 LEU CD2  1 1 
        9 37053 1 1  47 LEU CG   C  -2.340  10.181  -0.444 1.00 . A A .  47 LEU CG   1 1 
        9 37054 1 1  47 LEU H    H  -3.736  12.896  -1.027 1.00 . A A .  47 LEU H    1 1 
        9 37055 1 1  47 LEU HA   H  -4.214  10.288  -2.340 1.00 . A A .  47 LEU HA   1 1 
        9 37056 1 1  47 LEU HB2  H  -3.916  11.292   0.509 1.00 . A A .  47 LEU HB2  1 1 
        9 37057 1 1  47 LEU HB3  H  -4.329   9.618   0.151 1.00 . A A .  47 LEU HB3  1 1 
        9 37058 1 1  47 LEU HD11 H  -1.766   9.696  -2.457 1.00 . A A .  47 LEU HD11 1 1 
        9 37059 1 1  47 LEU HD12 H  -3.143   8.774  -1.855 1.00 . A A .  47 LEU HD12 1 1 
        9 37060 1 1  47 LEU HD13 H  -1.516   8.391  -1.297 1.00 . A A .  47 LEU HD13 1 1 
        9 37061 1 1  47 LEU HD21 H  -1.757  11.747  -1.793 1.00 . A A .  47 LEU HD21 1 1 
        9 37062 1 1  47 LEU HD22 H  -0.520  11.307  -0.617 1.00 . A A .  47 LEU HD22 1 1 
        9 37063 1 1  47 LEU HD23 H  -1.913  12.260  -0.113 1.00 . A A .  47 LEU HD23 1 1 
        9 37064 1 1  47 LEU HG   H  -1.934   9.745   0.456 1.00 . A A .  47 LEU HG   1 1 
        9 37065 1 1  47 LEU N    N  -3.974  12.318  -1.782 1.00 . A A .  47 LEU N    1 1 
        9 37066 1 1  47 LEU O    O  -6.579  10.195  -0.619 1.00 . A A .  47 LEU O    1 1 
        9 37067 1 1  48 GLU C    C  -8.830  10.542  -2.233 1.00 . A A .  48 GLU C    1 1 
        9 37068 1 1  48 GLU CA   C  -8.176  11.901  -1.948 1.00 . A A .  48 GLU CA   1 1 
        9 37069 1 1  48 GLU CB   C  -8.605  12.928  -2.987 1.00 . A A .  48 GLU CB   1 1 
        9 37070 1 1  48 GLU CD   C -11.047  13.332  -2.653 1.00 . A A .  48 GLU CD   1 1 
        9 37071 1 1  48 GLU CG   C  -9.641  13.867  -2.374 1.00 . A A .  48 GLU CG   1 1 
        9 37072 1 1  48 GLU H    H  -6.229  12.452  -2.670 1.00 . A A .  48 GLU H    1 1 
        9 37073 1 1  48 GLU HA   H  -8.445  12.247  -0.971 1.00 . A A .  48 GLU HA   1 1 
        9 37074 1 1  48 GLU HB2  H  -7.745  13.500  -3.296 1.00 . A A .  48 GLU HB2  1 1 
        9 37075 1 1  48 GLU HB3  H  -9.032  12.423  -3.835 1.00 . A A .  48 GLU HB3  1 1 
        9 37076 1 1  48 GLU HG2  H  -9.480  13.922  -1.309 1.00 . A A .  48 GLU HG2  1 1 
        9 37077 1 1  48 GLU HG3  H  -9.537  14.851  -2.806 1.00 . A A .  48 GLU HG3  1 1 
        9 37078 1 1  48 GLU N    N  -6.695  11.828  -2.078 1.00 . A A .  48 GLU N    1 1 
        9 37079 1 1  48 GLU O    O  -9.968  10.310  -1.878 1.00 . A A .  48 GLU O    1 1 
        9 37080 1 1  48 GLU OE1  O -11.209  12.512  -3.542 1.00 . A A .  48 GLU OE1  1 1 
        9 37081 1 1  48 GLU OE2  O -11.985  13.736  -1.985 1.00 . A A .  48 GLU OE2  1 1 
        9 37082 1 1  49 ASP C    C  -8.111   7.211  -2.315 1.00 . A A .  49 ASP C    1 1 
        9 37083 1 1  49 ASP CA   C  -8.731   8.314  -3.180 1.00 . A A .  49 ASP CA   1 1 
        9 37084 1 1  49 ASP CB   C  -8.404   8.074  -4.655 1.00 . A A .  49 ASP CB   1 1 
        9 37085 1 1  49 ASP CG   C  -9.472   8.734  -5.529 1.00 . A A .  49 ASP CG   1 1 
        9 37086 1 1  49 ASP H    H  -7.215   9.841  -3.157 1.00 . A A .  49 ASP H    1 1 
        9 37087 1 1  49 ASP HA   H  -9.801   8.346  -3.035 1.00 . A A .  49 ASP HA   1 1 
        9 37088 1 1  49 ASP HB2  H  -7.438   8.500  -4.883 1.00 . A A .  49 ASP HB2  1 1 
        9 37089 1 1  49 ASP HB3  H  -8.384   7.012  -4.851 1.00 . A A .  49 ASP HB3  1 1 
        9 37090 1 1  49 ASP N    N  -8.127   9.640  -2.867 1.00 . A A .  49 ASP N    1 1 
        9 37091 1 1  49 ASP O    O  -6.999   7.328  -1.840 1.00 . A A .  49 ASP O    1 1 
        9 37092 1 1  49 ASP OD1  O  -9.932   9.814  -5.198 1.00 . A A .  49 ASP OD1  1 1 
        9 37093 1 1  49 ASP OD2  O  -9.846   8.170  -6.544 1.00 . A A .  49 ASP OD2  1 1 
        9 37094 1 1  50 TYR C    C  -7.866   5.482   0.079 1.00 . A A .  50 TYR C    1 1 
        9 37095 1 1  50 TYR CA   C  -8.286   5.001  -1.311 1.00 . A A .  50 TYR CA   1 1 
        9 37096 1 1  50 TYR CB   C  -7.061   4.496  -2.089 1.00 . A A .  50 TYR CB   1 1 
        9 37097 1 1  50 TYR CD1  C  -8.741   4.034  -3.953 1.00 . A A .  50 TYR CD1  1 1 
        9 37098 1 1  50 TYR CD2  C  -6.376   4.119  -4.488 1.00 . A A .  50 TYR CD2  1 1 
        9 37099 1 1  50 TYR CE1  C  -9.036   3.779  -5.296 1.00 . A A .  50 TYR CE1  1 1 
        9 37100 1 1  50 TYR CE2  C  -6.673   3.854  -5.831 1.00 . A A .  50 TYR CE2  1 1 
        9 37101 1 1  50 TYR CG   C  -7.407   4.218  -3.546 1.00 . A A .  50 TYR CG   1 1 
        9 37102 1 1  50 TYR CZ   C  -8.002   3.685  -6.235 1.00 . A A .  50 TYR CZ   1 1 
        9 37103 1 1  50 TYR H    H  -9.712   6.064  -2.528 1.00 . A A .  50 TYR H    1 1 
        9 37104 1 1  50 TYR HA   H  -9.025   4.217  -1.229 1.00 . A A .  50 TYR HA   1 1 
        9 37105 1 1  50 TYR HB2  H  -6.283   5.244  -2.048 1.00 . A A .  50 TYR HB2  1 1 
        9 37106 1 1  50 TYR HB3  H  -6.701   3.587  -1.632 1.00 . A A .  50 TYR HB3  1 1 
        9 37107 1 1  50 TYR HD1  H  -9.541   4.107  -3.232 1.00 . A A .  50 TYR HD1  1 1 
        9 37108 1 1  50 TYR HD2  H  -5.350   4.252  -4.180 1.00 . A A .  50 TYR HD2  1 1 
        9 37109 1 1  50 TYR HE1  H -10.060   3.640  -5.607 1.00 . A A .  50 TYR HE1  1 1 
        9 37110 1 1  50 TYR HE2  H  -5.876   3.783  -6.556 1.00 . A A .  50 TYR HE2  1 1 
        9 37111 1 1  50 TYR HH   H  -8.446   2.466  -7.638 1.00 . A A .  50 TYR HH   1 1 
        9 37112 1 1  50 TYR N    N  -8.823   6.133  -2.126 1.00 . A A .  50 TYR N    1 1 
        9 37113 1 1  50 TYR O    O  -7.018   4.889   0.723 1.00 . A A .  50 TYR O    1 1 
        9 37114 1 1  50 TYR OH   O  -8.293   3.414  -7.556 1.00 . A A .  50 TYR OH   1 1 
        9 37115 1 1  51 LEU C    C  -9.191   6.800   2.918 1.00 . A A .  51 LEU C    1 1 
        9 37116 1 1  51 LEU CA   C  -8.082   7.061   1.898 1.00 . A A .  51 LEU CA   1 1 
        9 37117 1 1  51 LEU CB   C  -7.895   8.566   1.687 1.00 . A A .  51 LEU CB   1 1 
        9 37118 1 1  51 LEU CD1  C  -5.523   8.387   2.462 1.00 . A A .  51 LEU CD1  1 1 
        9 37119 1 1  51 LEU CD2  C  -6.667  10.605   2.453 1.00 . A A .  51 LEU CD2  1 1 
        9 37120 1 1  51 LEU CG   C  -6.857   9.103   2.676 1.00 . A A .  51 LEU CG   1 1 
        9 37121 1 1  51 LEU H    H  -9.139   7.004   0.022 1.00 . A A .  51 LEU H    1 1 
        9 37122 1 1  51 LEU HA   H  -7.158   6.609   2.226 1.00 . A A .  51 LEU HA   1 1 
        9 37123 1 1  51 LEU HB2  H  -7.557   8.746   0.678 1.00 . A A .  51 LEU HB2  1 1 
        9 37124 1 1  51 LEU HB3  H  -8.837   9.070   1.845 1.00 . A A .  51 LEU HB3  1 1 
        9 37125 1 1  51 LEU HD11 H  -5.238   7.880   3.372 1.00 . A A .  51 LEU HD11 1 1 
        9 37126 1 1  51 LEU HD12 H  -4.765   9.109   2.199 1.00 . A A .  51 LEU HD12 1 1 
        9 37127 1 1  51 LEU HD13 H  -5.625   7.666   1.664 1.00 . A A .  51 LEU HD13 1 1 
        9 37128 1 1  51 LEU HD21 H  -5.635  10.868   2.635 1.00 . A A .  51 LEU HD21 1 1 
        9 37129 1 1  51 LEU HD22 H  -7.304  11.154   3.131 1.00 . A A .  51 LEU HD22 1 1 
        9 37130 1 1  51 LEU HD23 H  -6.928  10.853   1.435 1.00 . A A .  51 LEU HD23 1 1 
        9 37131 1 1  51 LEU HG   H  -7.200   8.930   3.686 1.00 . A A .  51 LEU HG   1 1 
        9 37132 1 1  51 LEU N    N  -8.462   6.539   0.556 1.00 . A A .  51 LEU N    1 1 
        9 37133 1 1  51 LEU O    O -10.208   7.466   2.931 1.00 . A A .  51 LEU O    1 1 
        9 37134 1 1  52 PHE C    C  -9.743   6.443   6.064 1.00 . A A .  52 PHE C    1 1 
        9 37135 1 1  52 PHE CA   C -10.014   5.573   4.838 1.00 . A A .  52 PHE CA   1 1 
        9 37136 1 1  52 PHE CB   C  -9.831   4.094   5.187 1.00 . A A .  52 PHE CB   1 1 
        9 37137 1 1  52 PHE CD1  C  -9.489   3.147   2.877 1.00 . A A .  52 PHE CD1  1 1 
        9 37138 1 1  52 PHE CD2  C -11.489   2.536   4.104 1.00 . A A .  52 PHE CD2  1 1 
        9 37139 1 1  52 PHE CE1  C  -9.906   2.353   1.802 1.00 . A A .  52 PHE CE1  1 1 
        9 37140 1 1  52 PHE CE2  C -11.906   1.742   3.029 1.00 . A A .  52 PHE CE2  1 1 
        9 37141 1 1  52 PHE CG   C -10.282   3.240   4.027 1.00 . A A .  52 PHE CG   1 1 
        9 37142 1 1  52 PHE CZ   C -11.114   1.651   1.878 1.00 . A A .  52 PHE CZ   1 1 
        9 37143 1 1  52 PHE H    H  -8.155   5.340   3.777 1.00 . A A .  52 PHE H    1 1 
        9 37144 1 1  52 PHE HA   H -11.007   5.753   4.454 1.00 . A A .  52 PHE HA   1 1 
        9 37145 1 1  52 PHE HB2  H  -8.789   3.899   5.394 1.00 . A A .  52 PHE HB2  1 1 
        9 37146 1 1  52 PHE HB3  H -10.421   3.855   6.060 1.00 . A A .  52 PHE HB3  1 1 
        9 37147 1 1  52 PHE HD1  H  -8.557   3.690   2.819 1.00 . A A .  52 PHE HD1  1 1 
        9 37148 1 1  52 PHE HD2  H -12.100   2.607   4.992 1.00 . A A .  52 PHE HD2  1 1 
        9 37149 1 1  52 PHE HE1  H  -9.295   2.283   0.914 1.00 . A A .  52 PHE HE1  1 1 
        9 37150 1 1  52 PHE HE2  H -12.838   1.200   3.088 1.00 . A A .  52 PHE HE2  1 1 
        9 37151 1 1  52 PHE HZ   H -11.436   1.038   1.049 1.00 . A A .  52 PHE HZ   1 1 
        9 37152 1 1  52 PHE N    N  -8.989   5.854   3.795 1.00 . A A .  52 PHE N    1 1 
        9 37153 1 1  52 PHE O    O  -8.811   6.211   6.808 1.00 . A A .  52 PHE O    1 1 
        9 37154 1 1  53 SER C    C -11.315   8.124   8.526 1.00 . A A .  53 SER C    1 1 
        9 37155 1 1  53 SER CA   C -10.287   8.366   7.422 1.00 . A A .  53 SER CA   1 1 
        9 37156 1 1  53 SER CB   C -10.442   9.778   6.853 1.00 . A A .  53 SER CB   1 1 
        9 37157 1 1  53 SER H    H -11.269   7.645   5.645 1.00 . A A .  53 SER H    1 1 
        9 37158 1 1  53 SER HA   H  -9.288   8.221   7.804 1.00 . A A .  53 SER HA   1 1 
        9 37159 1 1  53 SER HB2  H  -9.522  10.076   6.372 1.00 . A A .  53 SER HB2  1 1 
        9 37160 1 1  53 SER HB3  H -11.244   9.788   6.130 1.00 . A A .  53 SER HB3  1 1 
        9 37161 1 1  53 SER HG   H -10.057  10.600   8.572 1.00 . A A .  53 SER HG   1 1 
        9 37162 1 1  53 SER N    N -10.529   7.464   6.264 1.00 . A A .  53 SER N    1 1 
        9 37163 1 1  53 SER O    O -12.454   7.790   8.266 1.00 . A A .  53 SER O    1 1 
        9 37164 1 1  53 SER OG   O -10.742  10.683   7.904 1.00 . A A .  53 SER OG   1 1 
        9 37165 1 1  54 ARG C    C -12.123   9.412  11.609 1.00 . A A .  54 ARG C    1 1 
        9 37166 1 1  54 ARG CA   C -11.879   8.091  10.878 1.00 . A A .  54 ARG CA   1 1 
        9 37167 1 1  54 ARG CB   C -11.198   7.080  11.802 1.00 . A A .  54 ARG CB   1 1 
        9 37168 1 1  54 ARG CD   C  -9.437   6.988  13.570 1.00 . A A .  54 ARG CD   1 1 
        9 37169 1 1  54 ARG CG   C  -9.837   7.624  12.237 1.00 . A A .  54 ARG CG   1 1 
        9 37170 1 1  54 ARG CZ   C -10.454   7.087  15.789 1.00 . A A .  54 ARG CZ   1 1 
        9 37171 1 1  54 ARG H    H  -9.996   8.573   9.945 1.00 . A A .  54 ARG H    1 1 
        9 37172 1 1  54 ARG HA   H -12.811   7.690  10.507 1.00 . A A .  54 ARG HA   1 1 
        9 37173 1 1  54 ARG HB2  H -11.815   6.915  12.673 1.00 . A A .  54 ARG HB2  1 1 
        9 37174 1 1  54 ARG HB3  H -11.061   6.147  11.276 1.00 . A A .  54 ARG HB3  1 1 
        9 37175 1 1  54 ARG HD2  H  -9.542   5.915  13.521 1.00 . A A .  54 ARG HD2  1 1 
        9 37176 1 1  54 ARG HD3  H  -8.422   7.256  13.825 1.00 . A A .  54 ARG HD3  1 1 
        9 37177 1 1  54 ARG HE   H -10.979   8.299  14.302 1.00 . A A .  54 ARG HE   1 1 
        9 37178 1 1  54 ARG HG2  H  -9.098   7.385  11.488 1.00 . A A .  54 ARG HG2  1 1 
        9 37179 1 1  54 ARG HG3  H  -9.898   8.696  12.354 1.00 . A A .  54 ARG HG3  1 1 
        9 37180 1 1  54 ARG HH11 H  -9.030   5.691  15.535 1.00 . A A .  54 ARG HH11 1 1 
        9 37181 1 1  54 ARG HH12 H  -9.745   5.754  17.108 1.00 . A A .  54 ARG HH12 1 1 
        9 37182 1 1  54 ARG HH21 H -11.892   8.361  16.351 1.00 . A A .  54 ARG HH21 1 1 
        9 37183 1 1  54 ARG HH22 H -11.353   7.254  17.569 1.00 . A A .  54 ARG HH22 1 1 
        9 37184 1 1  54 ARG N    N -10.921   8.296   9.758 1.00 . A A .  54 ARG N    1 1 
        9 37185 1 1  54 ARG NE   N -10.391   7.560  14.565 1.00 . A A .  54 ARG NE   1 1 
        9 37186 1 1  54 ARG NH1  N  -9.682   6.100  16.172 1.00 . A A .  54 ARG NH1  1 1 
        9 37187 1 1  54 ARG NH2  N -11.299   7.608  16.635 1.00 . A A .  54 ARG NH2  1 1 
        9 37188 1 1  54 ARG O    O -11.643  10.457  11.200 1.00 . A A .  54 ARG O    1 1 
        9 37189 1 1  55 LYS C    C -11.781  11.041  14.273 1.00 . A A .  55 LYS C    1 1 
        9 37190 1 1  55 LYS CA   C -13.021  10.615  13.498 1.00 . A A .  55 LYS CA   1 1 
        9 37191 1 1  55 LYS CB   C -14.153  10.256  14.466 1.00 . A A .  55 LYS CB   1 1 
        9 37192 1 1  55 LYS CD   C -15.405  11.628  16.139 1.00 . A A .  55 LYS CD   1 1 
        9 37193 1 1  55 LYS CE   C -16.780  12.283  16.281 1.00 . A A .  55 LYS CE   1 1 
        9 37194 1 1  55 LYS CG   C -15.067  11.468  14.655 1.00 . A A .  55 LYS CG   1 1 
        9 37195 1 1  55 LYS H    H -13.107   8.507  13.077 1.00 . A A .  55 LYS H    1 1 
        9 37196 1 1  55 LYS HA   H -13.335  11.394  12.819 1.00 . A A .  55 LYS HA   1 1 
        9 37197 1 1  55 LYS HB2  H -14.724   9.433  14.063 1.00 . A A .  55 LYS HB2  1 1 
        9 37198 1 1  55 LYS HB3  H -13.733   9.970  15.420 1.00 . A A .  55 LYS HB3  1 1 
        9 37199 1 1  55 LYS HD2  H -15.418  10.657  16.612 1.00 . A A .  55 LYS HD2  1 1 
        9 37200 1 1  55 LYS HD3  H -14.659  12.248  16.613 1.00 . A A .  55 LYS HD3  1 1 
        9 37201 1 1  55 LYS HE2  H -17.259  12.365  15.317 1.00 . A A .  55 LYS HE2  1 1 
        9 37202 1 1  55 LYS HE3  H -17.398  11.717  16.963 1.00 . A A .  55 LYS HE3  1 1 
        9 37203 1 1  55 LYS HG2  H -14.564  12.356  14.303 1.00 . A A .  55 LYS HG2  1 1 
        9 37204 1 1  55 LYS HG3  H -15.977  11.323  14.092 1.00 . A A .  55 LYS HG3  1 1 
        9 37205 1 1  55 LYS HZ1  H -16.165  13.546  17.819 1.00 . A A .  55 LYS HZ1  1 1 
        9 37206 1 1  55 LYS HZ2  H -17.372  14.205  16.822 1.00 . A A .  55 LYS HZ2  1 1 
        9 37207 1 1  55 LYS HZ3  H -15.771  14.104  16.264 1.00 . A A .  55 LYS HZ3  1 1 
        9 37208 1 1  55 LYS N    N -12.731   9.356  12.762 1.00 . A A .  55 LYS N    1 1 
        9 37209 1 1  55 LYS NZ   N -16.501  13.637  16.838 1.00 . A A .  55 LYS NZ   1 1 
        9 37210 1 1  55 LYS O    O -11.669  10.845  15.466 1.00 . A A .  55 LYS O    1 1 
        9 37211 1 1  56 ASN C    C  -8.523  12.352  13.167 1.00 . A A .  56 ASN C    1 1 
        9 37212 1 1  56 ASN CA   C  -9.578  12.047  14.228 1.00 . A A .  56 ASN CA   1 1 
        9 37213 1 1  56 ASN CB   C  -9.944  13.311  14.994 1.00 . A A .  56 ASN CB   1 1 
        9 37214 1 1  56 ASN CG   C  -8.968  13.507  16.155 1.00 . A A .  56 ASN CG   1 1 
        9 37215 1 1  56 ASN H    H -10.958  11.744  12.613 1.00 . A A .  56 ASN H    1 1 
        9 37216 1 1  56 ASN HA   H  -9.224  11.297  14.906 1.00 . A A .  56 ASN HA   1 1 
        9 37217 1 1  56 ASN HB2  H  -9.886  14.153  14.331 1.00 . A A .  56 ASN HB2  1 1 
        9 37218 1 1  56 ASN HB3  H -10.947  13.220  15.378 1.00 . A A .  56 ASN HB3  1 1 
        9 37219 1 1  56 ASN HD21 H -10.314  14.376  17.327 1.00 . A A .  56 ASN HD21 1 1 
        9 37220 1 1  56 ASN HD22 H  -8.765  14.207  18.001 1.00 . A A .  56 ASN HD22 1 1 
        9 37221 1 1  56 ASN N    N -10.837  11.609  13.577 1.00 . A A .  56 ASN N    1 1 
        9 37222 1 1  56 ASN ND2  N  -9.383  14.077  17.252 1.00 . A A .  56 ASN ND2  1 1 
        9 37223 1 1  56 ASN O    O  -7.656  13.180  13.367 1.00 . A A .  56 ASN O    1 1 
        9 37224 1 1  56 ASN OD1  O  -7.814  13.137  16.062 1.00 . A A .  56 ASN OD1  1 1 
        9 37225 1 1  57 MET C    C  -7.877  11.138   9.709 1.00 . A A .  57 MET C    1 1 
        9 37226 1 1  57 MET CA   C  -7.570  11.952  10.969 1.00 . A A .  57 MET CA   1 1 
        9 37227 1 1  57 MET CB   C  -6.239  11.500  11.574 1.00 . A A .  57 MET CB   1 1 
        9 37228 1 1  57 MET CE   C  -4.215  10.688  13.492 1.00 . A A .  57 MET CE   1 1 
        9 37229 1 1  57 MET CG   C  -6.300  10.002  11.864 1.00 . A A .  57 MET CG   1 1 
        9 37230 1 1  57 MET H    H  -9.305  11.032  11.885 1.00 . A A .  57 MET H    1 1 
        9 37231 1 1  57 MET HA   H  -7.527  12.998  10.734 1.00 . A A .  57 MET HA   1 1 
        9 37232 1 1  57 MET HB2  H  -5.440  11.698  10.873 1.00 . A A .  57 MET HB2  1 1 
        9 37233 1 1  57 MET HB3  H  -6.053  12.037  12.490 1.00 . A A .  57 MET HB3  1 1 
        9 37234 1 1  57 MET HE1  H  -4.473  11.716  13.700 1.00 . A A .  57 MET HE1  1 1 
        9 37235 1 1  57 MET HE2  H  -3.770  10.620  12.511 1.00 . A A .  57 MET HE2  1 1 
        9 37236 1 1  57 MET HE3  H  -3.513  10.336  14.232 1.00 . A A .  57 MET HE3  1 1 
        9 37237 1 1  57 MET HG2  H  -7.319   9.660  11.767 1.00 . A A .  57 MET HG2  1 1 
        9 37238 1 1  57 MET HG3  H  -5.683   9.485  11.152 1.00 . A A .  57 MET HG3  1 1 
        9 37239 1 1  57 MET N    N  -8.589  11.695  12.033 1.00 . A A .  57 MET N    1 1 
        9 37240 1 1  57 MET O    O  -8.959  10.608   9.546 1.00 . A A .  57 MET O    1 1 
        9 37241 1 1  57 MET SD   S  -5.711   9.670  13.547 1.00 . A A .  57 MET SD   1 1 
        9 37242 1 1  58 SER C    C  -5.993   9.236   7.378 1.00 . A A .  58 SER C    1 1 
        9 37243 1 1  58 SER CA   C  -7.139  10.230   7.584 1.00 . A A .  58 SER CA   1 1 
        9 37244 1 1  58 SER CB   C  -7.154  11.265   6.457 1.00 . A A .  58 SER CB   1 1 
        9 37245 1 1  58 SER H    H  -6.054  11.450   8.986 1.00 . A A .  58 SER H    1 1 
        9 37246 1 1  58 SER HA   H  -8.084   9.712   7.630 1.00 . A A .  58 SER HA   1 1 
        9 37247 1 1  58 SER HB2  H  -8.114  11.758   6.435 1.00 . A A .  58 SER HB2  1 1 
        9 37248 1 1  58 SER HB3  H  -6.377  11.995   6.628 1.00 . A A .  58 SER HB3  1 1 
        9 37249 1 1  58 SER HG   H  -7.785  10.378   4.848 1.00 . A A .  58 SER HG   1 1 
        9 37250 1 1  58 SER N    N  -6.920  11.020   8.827 1.00 . A A .  58 SER N    1 1 
        9 37251 1 1  58 SER O    O  -4.844   9.541   7.628 1.00 . A A .  58 SER O    1 1 
        9 37252 1 1  58 SER OG   O  -6.931  10.614   5.217 1.00 . A A .  58 SER OG   1 1 
        9 37253 1 1  59 ALA C    C  -5.361   6.380   5.336 1.00 . A A .  59 ALA C    1 1 
        9 37254 1 1  59 ALA CA   C  -5.218   7.040   6.711 1.00 . A A .  59 ALA CA   1 1 
        9 37255 1 1  59 ALA CB   C  -5.433   6.009   7.819 1.00 . A A .  59 ALA CB   1 1 
        9 37256 1 1  59 ALA H    H  -7.227   7.821   6.731 1.00 . A A .  59 ALA H    1 1 
        9 37257 1 1  59 ALA HA   H  -4.245   7.499   6.811 1.00 . A A .  59 ALA HA   1 1 
        9 37258 1 1  59 ALA HB1  H  -5.393   6.501   8.779 1.00 . A A .  59 ALA HB1  1 1 
        9 37259 1 1  59 ALA HB2  H  -4.660   5.256   7.766 1.00 . A A .  59 ALA HB2  1 1 
        9 37260 1 1  59 ALA HB3  H  -6.399   5.542   7.694 1.00 . A A .  59 ALA HB3  1 1 
        9 37261 1 1  59 ALA N    N  -6.294   8.051   6.923 1.00 . A A .  59 ALA N    1 1 
        9 37262 1 1  59 ALA O    O  -6.448   6.233   4.818 1.00 . A A .  59 ALA O    1 1 
        9 37263 1 1  60 MET C    C  -4.414   3.799   3.574 1.00 . A A .  60 MET C    1 1 
        9 37264 1 1  60 MET CA   C  -4.341   5.318   3.409 1.00 . A A .  60 MET CA   1 1 
        9 37265 1 1  60 MET CB   C  -3.038   5.720   2.705 1.00 . A A .  60 MET CB   1 1 
        9 37266 1 1  60 MET CE   C  -3.410   6.729  -0.591 1.00 . A A .  60 MET CE   1 1 
        9 37267 1 1  60 MET CG   C  -2.894   4.952   1.388 1.00 . A A .  60 MET CG   1 1 
        9 37268 1 1  60 MET H    H  -3.401   6.101   5.183 1.00 . A A .  60 MET H    1 1 
        9 37269 1 1  60 MET HA   H  -5.195   5.679   2.856 1.00 . A A .  60 MET HA   1 1 
        9 37270 1 1  60 MET HB2  H  -3.052   6.780   2.502 1.00 . A A .  60 MET HB2  1 1 
        9 37271 1 1  60 MET HB3  H  -2.201   5.488   3.345 1.00 . A A .  60 MET HB3  1 1 
        9 37272 1 1  60 MET HE1  H  -2.447   6.905  -0.135 1.00 . A A .  60 MET HE1  1 1 
        9 37273 1 1  60 MET HE2  H  -4.005   7.629  -0.531 1.00 . A A .  60 MET HE2  1 1 
        9 37274 1 1  60 MET HE3  H  -3.274   6.456  -1.627 1.00 . A A .  60 MET HE3  1 1 
        9 37275 1 1  60 MET HG2  H  -1.954   5.210   0.922 1.00 . A A .  60 MET HG2  1 1 
        9 37276 1 1  60 MET HG3  H  -2.917   3.890   1.585 1.00 . A A .  60 MET HG3  1 1 
        9 37277 1 1  60 MET N    N  -4.269   5.976   4.745 1.00 . A A .  60 MET N    1 1 
        9 37278 1 1  60 MET O    O  -3.932   3.248   4.547 1.00 . A A .  60 MET O    1 1 
        9 37279 1 1  60 MET SD   S  -4.254   5.389   0.280 1.00 . A A .  60 MET SD   1 1 
        9 37280 1 1  61 ALA C    C  -3.750   1.000   2.161 1.00 . A A .  61 ALA C    1 1 
        9 37281 1 1  61 ALA CA   C  -5.036   1.627   2.700 1.00 . A A .  61 ALA CA   1 1 
        9 37282 1 1  61 ALA CB   C  -6.227   1.240   1.819 1.00 . A A .  61 ALA CB   1 1 
        9 37283 1 1  61 ALA H    H  -5.330   3.577   1.821 1.00 . A A .  61 ALA H    1 1 
        9 37284 1 1  61 ALA HA   H  -5.208   1.324   3.722 1.00 . A A .  61 ALA HA   1 1 
        9 37285 1 1  61 ALA HB1  H  -5.873   0.705   0.950 1.00 . A A .  61 ALA HB1  1 1 
        9 37286 1 1  61 ALA HB2  H  -6.747   2.133   1.504 1.00 . A A .  61 ALA HB2  1 1 
        9 37287 1 1  61 ALA HB3  H  -6.901   0.610   2.380 1.00 . A A .  61 ALA HB3  1 1 
        9 37288 1 1  61 ALA N    N  -4.951   3.112   2.601 1.00 . A A .  61 ALA N    1 1 
        9 37289 1 1  61 ALA O    O  -3.610   0.756   0.979 1.00 . A A .  61 ALA O    1 1 
        9 37290 1 1  62 LEU C    C  -1.733  -1.088   1.740 1.00 . A A .  62 LEU C    1 1 
        9 37291 1 1  62 LEU CA   C  -1.503   0.180   2.568 1.00 . A A .  62 LEU CA   1 1 
        9 37292 1 1  62 LEU CB   C  -0.869   1.277   1.709 1.00 . A A .  62 LEU CB   1 1 
        9 37293 1 1  62 LEU CD1  C   1.479   0.482   2.016 1.00 . A A .  62 LEU CD1  1 1 
        9 37294 1 1  62 LEU CD2  C   1.023   2.902   1.595 1.00 . A A .  62 LEU CD2  1 1 
        9 37295 1 1  62 LEU CG   C   0.506   1.634   2.276 1.00 . A A .  62 LEU CG   1 1 
        9 37296 1 1  62 LEU H    H  -2.930   0.980   3.968 1.00 . A A .  62 LEU H    1 1 
        9 37297 1 1  62 LEU HA   H  -0.874  -0.037   3.418 1.00 . A A .  62 LEU HA   1 1 
        9 37298 1 1  62 LEU HB2  H  -0.761   0.925   0.695 1.00 . A A .  62 LEU HB2  1 1 
        9 37299 1 1  62 LEU HB3  H  -1.501   2.153   1.721 1.00 . A A .  62 LEU HB3  1 1 
        9 37300 1 1  62 LEU HD11 H   0.926  -0.396   1.718 1.00 . A A .  62 LEU HD11 1 1 
        9 37301 1 1  62 LEU HD12 H   2.033   0.269   2.919 1.00 . A A .  62 LEU HD12 1 1 
        9 37302 1 1  62 LEU HD13 H   2.165   0.761   1.230 1.00 . A A .  62 LEU HD13 1 1 
        9 37303 1 1  62 LEU HD21 H   0.221   3.621   1.514 1.00 . A A .  62 LEU HD21 1 1 
        9 37304 1 1  62 LEU HD22 H   1.388   2.658   0.608 1.00 . A A .  62 LEU HD22 1 1 
        9 37305 1 1  62 LEU HD23 H   1.826   3.324   2.181 1.00 . A A .  62 LEU HD23 1 1 
        9 37306 1 1  62 LEU HG   H   0.425   1.804   3.339 1.00 . A A .  62 LEU HG   1 1 
        9 37307 1 1  62 LEU N    N  -2.798   0.761   3.021 1.00 . A A .  62 LEU N    1 1 
        9 37308 1 1  62 LEU O    O  -1.505  -1.114   0.547 1.00 . A A .  62 LEU O    1 1 
        9 37309 1 1  63 GLY C    C  -3.437  -3.226   0.541 1.00 . A A .  63 GLY C    1 1 
        9 37310 1 1  63 GLY CA   C  -2.380  -3.423   1.630 1.00 . A A .  63 GLY CA   1 1 
        9 37311 1 1  63 GLY H    H  -2.325  -2.107   3.335 1.00 . A A .  63 GLY H    1 1 
        9 37312 1 1  63 GLY HA2  H  -1.451  -3.734   1.175 1.00 . A A .  63 GLY HA2  1 1 
        9 37313 1 1  63 GLY HA3  H  -2.713  -4.185   2.318 1.00 . A A .  63 GLY HA3  1 1 
        9 37314 1 1  63 GLY N    N  -2.163  -2.146   2.370 1.00 . A A .  63 GLY N    1 1 
        9 37315 1 1  63 GLY O    O  -3.648  -2.133   0.054 1.00 . A A .  63 GLY O    1 1 
        9 37316 1 1  64 PHE C    C  -6.506  -3.866  -0.341 1.00 . A A .  64 PHE C    1 1 
        9 37317 1 1  64 PHE CA   C  -5.123  -4.167  -0.926 1.00 . A A .  64 PHE CA   1 1 
        9 37318 1 1  64 PHE CB   C  -5.128  -5.539  -1.607 1.00 . A A .  64 PHE CB   1 1 
        9 37319 1 1  64 PHE CD1  C  -2.644  -5.824  -1.920 1.00 . A A .  64 PHE CD1  1 1 
        9 37320 1 1  64 PHE CD2  C  -4.054  -5.645  -3.885 1.00 . A A .  64 PHE CD2  1 1 
        9 37321 1 1  64 PHE CE1  C  -1.517  -5.950  -2.740 1.00 . A A .  64 PHE CE1  1 1 
        9 37322 1 1  64 PHE CE2  C  -2.926  -5.770  -4.705 1.00 . A A .  64 PHE CE2  1 1 
        9 37323 1 1  64 PHE CG   C  -3.912  -5.670  -2.492 1.00 . A A .  64 PHE CG   1 1 
        9 37324 1 1  64 PHE CZ   C  -1.658  -5.923  -4.133 1.00 . A A .  64 PHE CZ   1 1 
        9 37325 1 1  64 PHE H    H  -3.902  -5.157   0.547 1.00 . A A .  64 PHE H    1 1 
        9 37326 1 1  64 PHE HA   H  -4.840  -3.400  -1.632 1.00 . A A .  64 PHE HA   1 1 
        9 37327 1 1  64 PHE HB2  H  -5.110  -6.313  -0.855 1.00 . A A .  64 PHE HB2  1 1 
        9 37328 1 1  64 PHE HB3  H  -6.021  -5.640  -2.206 1.00 . A A .  64 PHE HB3  1 1 
        9 37329 1 1  64 PHE HD1  H  -2.536  -5.845  -0.846 1.00 . A A .  64 PHE HD1  1 1 
        9 37330 1 1  64 PHE HD2  H  -5.032  -5.527  -4.327 1.00 . A A .  64 PHE HD2  1 1 
        9 37331 1 1  64 PHE HE1  H  -0.538  -6.067  -2.298 1.00 . A A .  64 PHE HE1  1 1 
        9 37332 1 1  64 PHE HE2  H  -3.035  -5.750  -5.780 1.00 . A A .  64 PHE HE2  1 1 
        9 37333 1 1  64 PHE HZ   H  -0.788  -6.019  -4.766 1.00 . A A .  64 PHE HZ   1 1 
        9 37334 1 1  64 PHE N    N  -4.098  -4.282   0.149 1.00 . A A .  64 PHE N    1 1 
        9 37335 1 1  64 PHE O    O  -7.463  -4.568  -0.600 1.00 . A A .  64 PHE O    1 1 
        9 37336 1 1  65 GLY C    C  -8.681  -1.474   0.141 1.00 . A A .  65 GLY C    1 1 
        9 37337 1 1  65 GLY CA   C  -7.950  -2.491   1.030 1.00 . A A .  65 GLY CA   1 1 
        9 37338 1 1  65 GLY H    H  -5.842  -2.275   0.641 1.00 . A A .  65 GLY H    1 1 
        9 37339 1 1  65 GLY HA2  H  -8.547  -3.388   1.107 1.00 . A A .  65 GLY HA2  1 1 
        9 37340 1 1  65 GLY HA3  H  -7.810  -2.071   2.015 1.00 . A A .  65 GLY HA3  1 1 
        9 37341 1 1  65 GLY N    N  -6.622  -2.836   0.448 1.00 . A A .  65 GLY N    1 1 
        9 37342 1 1  65 GLY O    O  -9.859  -1.230   0.309 1.00 . A A .  65 GLY O    1 1 
        9 37343 1 1  66 ALA C    C  -9.198  -0.359  -2.915 1.00 . A A .  66 ALA C    1 1 
        9 37344 1 1  66 ALA CA   C  -8.639   0.212  -1.604 1.00 . A A .  66 ALA CA   1 1 
        9 37345 1 1  66 ALA CB   C  -7.522   1.214  -1.903 1.00 . A A .  66 ALA CB   1 1 
        9 37346 1 1  66 ALA H    H  -7.028  -1.017  -0.866 1.00 . A A .  66 ALA H    1 1 
        9 37347 1 1  66 ALA HA   H  -9.428   0.695  -1.046 1.00 . A A .  66 ALA HA   1 1 
        9 37348 1 1  66 ALA HB1  H  -7.233   1.714  -0.990 1.00 . A A .  66 ALA HB1  1 1 
        9 37349 1 1  66 ALA HB2  H  -7.875   1.944  -2.617 1.00 . A A .  66 ALA HB2  1 1 
        9 37350 1 1  66 ALA HB3  H  -6.671   0.692  -2.313 1.00 . A A .  66 ALA HB3  1 1 
        9 37351 1 1  66 ALA N    N  -7.985  -0.834  -0.762 1.00 . A A .  66 ALA N    1 1 
        9 37352 1 1  66 ALA O    O  -9.683   0.376  -3.752 1.00 . A A .  66 ALA O    1 1 
        9 37353 1 1  67 ILE C    C -11.135  -2.550  -4.283 1.00 . A A .  67 ILE C    1 1 
        9 37354 1 1  67 ILE CA   C  -9.653  -2.219  -4.399 1.00 . A A .  67 ILE CA   1 1 
        9 37355 1 1  67 ILE CB   C  -8.854  -3.502  -4.630 1.00 . A A .  67 ILE CB   1 1 
        9 37356 1 1  67 ILE CD1  C  -6.822  -3.576  -3.211 1.00 . A A .  67 ILE CD1  1 1 
        9 37357 1 1  67 ILE CG1  C  -7.367  -3.183  -4.578 1.00 . A A .  67 ILE CG1  1 1 
        9 37358 1 1  67 ILE CG2  C  -9.199  -4.079  -6.002 1.00 . A A .  67 ILE CG2  1 1 
        9 37359 1 1  67 ILE H    H  -8.733  -2.233  -2.441 1.00 . A A .  67 ILE H    1 1 
        9 37360 1 1  67 ILE HA   H  -9.487  -1.527  -5.210 1.00 . A A .  67 ILE HA   1 1 
        9 37361 1 1  67 ILE HB   H  -9.096  -4.222  -3.862 1.00 . A A .  67 ILE HB   1 1 
        9 37362 1 1  67 ILE HD11 H  -7.426  -4.372  -2.796 1.00 . A A .  67 ILE HD11 1 1 
        9 37363 1 1  67 ILE HD12 H  -6.855  -2.721  -2.552 1.00 . A A .  67 ILE HD12 1 1 
        9 37364 1 1  67 ILE HD13 H  -5.802  -3.914  -3.313 1.00 . A A .  67 ILE HD13 1 1 
        9 37365 1 1  67 ILE HG12 H  -6.850  -3.734  -5.350 1.00 . A A .  67 ILE HG12 1 1 
        9 37366 1 1  67 ILE HG13 H  -7.229  -2.126  -4.731 1.00 . A A .  67 ILE HG13 1 1 
        9 37367 1 1  67 ILE HG21 H -10.062  -3.567  -6.401 1.00 . A A .  67 ILE HG21 1 1 
        9 37368 1 1  67 ILE HG22 H  -9.419  -5.131  -5.905 1.00 . A A .  67 ILE HG22 1 1 
        9 37369 1 1  67 ILE HG23 H  -8.361  -3.946  -6.670 1.00 . A A .  67 ILE HG23 1 1 
        9 37370 1 1  67 ILE N    N  -9.133  -1.647  -3.116 1.00 . A A .  67 ILE N    1 1 
        9 37371 1 1  67 ILE O    O -11.831  -2.680  -5.270 1.00 . A A .  67 ILE O    1 1 
        9 37372 1 1  68 PHE C    C -13.956  -2.096  -3.692 1.00 . A A .  68 PHE C    1 1 
        9 37373 1 1  68 PHE CA   C -13.054  -3.064  -2.919 1.00 . A A .  68 PHE CA   1 1 
        9 37374 1 1  68 PHE CB   C -13.310  -2.944  -1.416 1.00 . A A .  68 PHE CB   1 1 
        9 37375 1 1  68 PHE CD1  C -12.127  -5.153  -1.106 1.00 . A A .  68 PHE CD1  1 1 
        9 37376 1 1  68 PHE CD2  C -11.717  -3.374   0.490 1.00 . A A .  68 PHE CD2  1 1 
        9 37377 1 1  68 PHE CE1  C -11.248  -5.986  -0.404 1.00 . A A .  68 PHE CE1  1 1 
        9 37378 1 1  68 PHE CE2  C -10.839  -4.208   1.193 1.00 . A A .  68 PHE CE2  1 1 
        9 37379 1 1  68 PHE CG   C -12.359  -3.845  -0.661 1.00 . A A .  68 PHE CG   1 1 
        9 37380 1 1  68 PHE CZ   C -10.605  -5.514   0.746 1.00 . A A .  68 PHE CZ   1 1 
        9 37381 1 1  68 PHE H    H -11.043  -2.613  -2.304 1.00 . A A .  68 PHE H    1 1 
        9 37382 1 1  68 PHE HA   H -13.218  -4.077  -3.250 1.00 . A A .  68 PHE HA   1 1 
        9 37383 1 1  68 PHE HB2  H -13.157  -1.921  -1.106 1.00 . A A .  68 PHE HB2  1 1 
        9 37384 1 1  68 PHE HB3  H -14.326  -3.235  -1.200 1.00 . A A .  68 PHE HB3  1 1 
        9 37385 1 1  68 PHE HD1  H -12.622  -5.516  -1.994 1.00 . A A .  68 PHE HD1  1 1 
        9 37386 1 1  68 PHE HD2  H -11.897  -2.367   0.835 1.00 . A A .  68 PHE HD2  1 1 
        9 37387 1 1  68 PHE HE1  H -11.069  -6.993  -0.748 1.00 . A A .  68 PHE HE1  1 1 
        9 37388 1 1  68 PHE HE2  H -10.343  -3.844   2.080 1.00 . A A .  68 PHE HE2  1 1 
        9 37389 1 1  68 PHE HZ   H  -9.927  -6.157   1.289 1.00 . A A .  68 PHE HZ   1 1 
        9 37390 1 1  68 PHE N    N -11.624  -2.705  -3.089 1.00 . A A .  68 PHE N    1 1 
        9 37391 1 1  68 PHE O    O -13.685  -0.916  -3.778 1.00 . A A .  68 PHE O    1 1 
        9 37392 1 1  69 ASN C    C -17.292  -1.586  -4.275 1.00 . A A .  69 ASN C    1 1 
        9 37393 1 1  69 ASN CA   C -15.955  -1.697  -5.009 1.00 . A A .  69 ASN CA   1 1 
        9 37394 1 1  69 ASN CB   C -16.180  -2.385  -6.360 1.00 . A A .  69 ASN CB   1 1 
        9 37395 1 1  69 ASN CG   C -14.844  -2.744  -7.013 1.00 . A A .  69 ASN CG   1 1 
        9 37396 1 1  69 ASN H    H -15.231  -3.544  -4.166 1.00 . A A .  69 ASN H    1 1 
        9 37397 1 1  69 ASN HA   H -15.514  -0.721  -5.149 1.00 . A A .  69 ASN HA   1 1 
        9 37398 1 1  69 ASN HB2  H -16.754  -3.287  -6.208 1.00 . A A .  69 ASN HB2  1 1 
        9 37399 1 1  69 ASN HB3  H -16.727  -1.720  -7.012 1.00 . A A .  69 ASN HB3  1 1 
        9 37400 1 1  69 ASN HD21 H -14.494  -4.272  -5.812 1.00 . A A .  69 ASN HD21 1 1 
        9 37401 1 1  69 ASN HD22 H -13.333  -4.029  -6.992 1.00 . A A .  69 ASN HD22 1 1 
        9 37402 1 1  69 ASN N    N -15.027  -2.590  -4.255 1.00 . A A .  69 ASN N    1 1 
        9 37403 1 1  69 ASN ND2  N -14.165  -3.760  -6.560 1.00 . A A .  69 ASN ND2  1 1 
        9 37404 1 1  69 ASN O    O -17.394  -1.869  -3.098 1.00 . A A .  69 ASN O    1 1 
        9 37405 1 1  69 ASN OD1  O -14.432  -2.115  -7.967 1.00 . A A .  69 ASN OD1  1 1 
        9 37406 1 1  70 HIS C    C -20.502  -2.328  -4.757 1.00 . A A .  70 HIS C    1 1 
        9 37407 1 1  70 HIS CA   C -19.669  -1.112  -4.342 1.00 . A A .  70 HIS CA   1 1 
        9 37408 1 1  70 HIS CB   C -20.283   0.181  -4.890 1.00 . A A .  70 HIS CB   1 1 
        9 37409 1 1  70 HIS CD2  C -22.889   0.407  -5.155 1.00 . A A .  70 HIS CD2  1 1 
        9 37410 1 1  70 HIS CE1  C -23.423   0.378  -3.056 1.00 . A A .  70 HIS CE1  1 1 
        9 37411 1 1  70 HIS CG   C -21.718   0.289  -4.448 1.00 . A A .  70 HIS CG   1 1 
        9 37412 1 1  70 HIS H    H -18.219  -0.997  -5.926 1.00 . A A .  70 HIS H    1 1 
        9 37413 1 1  70 HIS HA   H -19.579  -1.062  -3.266 1.00 . A A .  70 HIS HA   1 1 
        9 37414 1 1  70 HIS HB2  H -19.727   1.028  -4.516 1.00 . A A .  70 HIS HB2  1 1 
        9 37415 1 1  70 HIS HB3  H -20.239   0.170  -5.969 1.00 . A A .  70 HIS HB3  1 1 
        9 37416 1 1  70 HIS HD1  H -21.476   0.194  -2.346 1.00 . A A .  70 HIS HD1  1 1 
        9 37417 1 1  70 HIS HD2  H -22.964   0.451  -6.232 1.00 . A A .  70 HIS HD2  1 1 
        9 37418 1 1  70 HIS HE1  H -23.992   0.395  -2.138 1.00 . A A .  70 HIS HE1  1 1 
        9 37419 1 1  70 HIS N    N -18.323  -1.196  -4.972 1.00 . A A .  70 HIS N    1 1 
        9 37420 1 1  70 HIS ND1  N -22.083   0.270  -3.112 1.00 . A A .  70 HIS ND1  1 1 
        9 37421 1 1  70 HIS NE2  N -23.965   0.466  -4.274 1.00 . A A .  70 HIS NE2  1 1 
        9 37422 1 1  70 HIS O    O -20.509  -2.722  -5.906 1.00 . A A .  70 HIS O    1 1 
        9 37423 1 1  71 SER C    C -23.216  -4.256  -3.254 1.00 . A A .  71 SER C    1 1 
        9 37424 1 1  71 SER CA   C -22.015  -4.126  -4.192 1.00 . A A .  71 SER CA   1 1 
        9 37425 1 1  71 SER CB   C -21.067  -5.313  -4.008 1.00 . A A .  71 SER CB   1 1 
        9 37426 1 1  71 SER H    H -21.180  -2.607  -2.911 1.00 . A A .  71 SER H    1 1 
        9 37427 1 1  71 SER HA   H -22.342  -4.064  -5.219 1.00 . A A .  71 SER HA   1 1 
        9 37428 1 1  71 SER HB2  H -21.015  -5.573  -2.961 1.00 . A A .  71 SER HB2  1 1 
        9 37429 1 1  71 SER HB3  H -21.433  -6.158  -4.571 1.00 . A A .  71 SER HB3  1 1 
        9 37430 1 1  71 SER HG   H -19.290  -5.771  -4.651 1.00 . A A .  71 SER HG   1 1 
        9 37431 1 1  71 SER N    N -21.199  -2.932  -3.835 1.00 . A A .  71 SER N    1 1 
        9 37432 1 1  71 SER O    O -23.635  -5.347  -2.926 1.00 . A A .  71 SER O    1 1 
        9 37433 1 1  71 SER OG   O -19.772  -4.961  -4.473 1.00 . A A .  71 SER OG   1 1 
        9 37434 1 1  72 LYS C    C -24.586  -3.942  -0.627 1.00 . A A .  72 LYS C    1 1 
        9 37435 1 1  72 LYS CA   C -24.958  -3.200  -1.913 1.00 . A A .  72 LYS CA   1 1 
        9 37436 1 1  72 LYS CB   C -26.055  -3.952  -2.675 1.00 . A A .  72 LYS CB   1 1 
        9 37437 1 1  72 LYS CD   C -27.714  -2.139  -2.226 1.00 . A A .  72 LYS CD   1 1 
        9 37438 1 1  72 LYS CE   C -28.967  -1.481  -2.807 1.00 . A A .  72 LYS CE   1 1 
        9 37439 1 1  72 LYS CG   C -27.008  -2.944  -3.319 1.00 . A A .  72 LYS CG   1 1 
        9 37440 1 1  72 LYS H    H -23.424  -2.285  -3.123 1.00 . A A .  72 LYS H    1 1 
        9 37441 1 1  72 LYS HA   H -25.288  -2.198  -1.681 1.00 . A A .  72 LYS HA   1 1 
        9 37442 1 1  72 LYS HB2  H -25.610  -4.566  -3.443 1.00 . A A .  72 LYS HB2  1 1 
        9 37443 1 1  72 LYS HB3  H -26.605  -4.578  -1.988 1.00 . A A .  72 LYS HB3  1 1 
        9 37444 1 1  72 LYS HD2  H -27.995  -2.799  -1.419 1.00 . A A .  72 LYS HD2  1 1 
        9 37445 1 1  72 LYS HD3  H -27.047  -1.377  -1.853 1.00 . A A .  72 LYS HD3  1 1 
        9 37446 1 1  72 LYS HE2  H -29.035  -0.453  -2.483 1.00 . A A .  72 LYS HE2  1 1 
        9 37447 1 1  72 LYS HE3  H -28.956  -1.536  -3.885 1.00 . A A .  72 LYS HE3  1 1 
        9 37448 1 1  72 LYS HG2  H -26.448  -2.273  -3.953 1.00 . A A .  72 LYS HG2  1 1 
        9 37449 1 1  72 LYS HG3  H -27.743  -3.469  -3.911 1.00 . A A .  72 LYS HG3  1 1 
        9 37450 1 1  72 LYS HZ1  H -30.100  -2.212  -1.220 1.00 . A A .  72 LYS HZ1  1 1 
        9 37451 1 1  72 LYS HZ2  H -30.003  -3.268  -2.546 1.00 . A A .  72 LYS HZ2  1 1 
        9 37452 1 1  72 LYS HZ3  H -30.999  -1.895  -2.625 1.00 . A A .  72 LYS HZ3  1 1 
        9 37453 1 1  72 LYS N    N -23.785  -3.152  -2.842 1.00 . A A .  72 LYS N    1 1 
        9 37454 1 1  72 LYS NZ   N -30.103  -2.274  -2.258 1.00 . A A .  72 LYS NZ   1 1 
        9 37455 1 1  72 LYS O    O -24.263  -3.337   0.376 1.00 . A A .  72 LYS O    1 1 
        9 37456 1 1  73 ASP C    C -22.819  -6.540   0.424 1.00 . A A .  73 ASP C    1 1 
        9 37457 1 1  73 ASP CA   C -24.255  -6.023   0.568 1.00 . A A .  73 ASP CA   1 1 
        9 37458 1 1  73 ASP CB   C -25.240  -7.192   0.612 1.00 . A A .  73 ASP CB   1 1 
        9 37459 1 1  73 ASP CG   C -26.672  -6.652   0.616 1.00 . A A .  73 ASP CG   1 1 
        9 37460 1 1  73 ASP H    H -24.887  -5.715  -1.466 1.00 . A A .  73 ASP H    1 1 
        9 37461 1 1  73 ASP HA   H -24.351  -5.415   1.454 1.00 . A A .  73 ASP HA   1 1 
        9 37462 1 1  73 ASP HB2  H -25.094  -7.819  -0.254 1.00 . A A .  73 ASP HB2  1 1 
        9 37463 1 1  73 ASP HB3  H -25.072  -7.771   1.508 1.00 . A A .  73 ASP HB3  1 1 
        9 37464 1 1  73 ASP N    N -24.636  -5.246  -0.643 1.00 . A A .  73 ASP N    1 1 
        9 37465 1 1  73 ASP O    O -22.601  -7.597  -0.134 1.00 . A A .  73 ASP O    1 1 
        9 37466 1 1  73 ASP OD1  O -27.163  -6.254  -0.428 1.00 . A A .  73 ASP OD1  1 1 
        9 37467 1 1  73 ASP OD2  O -27.298  -6.626   1.662 1.00 . A A .  73 ASP OD2  1 1 
        9 37468 1 1  74 PRO C    C -20.225  -7.514   1.492 1.00 . A A .  74 PRO C    1 1 
        9 37469 1 1  74 PRO CA   C -20.451  -6.166   0.809 1.00 . A A .  74 PRO CA   1 1 
        9 37470 1 1  74 PRO CB   C -19.696  -5.054   1.547 1.00 . A A .  74 PRO CB   1 1 
        9 37471 1 1  74 PRO CD   C -22.036  -4.477   1.591 1.00 . A A .  74 PRO CD   1 1 
        9 37472 1 1  74 PRO CG   C -20.734  -4.302   2.319 1.00 . A A .  74 PRO CG   1 1 
        9 37473 1 1  74 PRO HA   H -20.143  -6.209  -0.225 1.00 . A A .  74 PRO HA   1 1 
        9 37474 1 1  74 PRO HB2  H -18.967  -5.481   2.219 1.00 . A A .  74 PRO HB2  1 1 
        9 37475 1 1  74 PRO HB3  H -19.211  -4.399   0.838 1.00 . A A .  74 PRO HB3  1 1 
        9 37476 1 1  74 PRO HD2  H -22.859  -4.514   2.289 1.00 . A A .  74 PRO HD2  1 1 
        9 37477 1 1  74 PRO HD3  H -22.178  -3.683   0.874 1.00 . A A .  74 PRO HD3  1 1 
        9 37478 1 1  74 PRO HG2  H -20.814  -4.705   3.318 1.00 . A A .  74 PRO HG2  1 1 
        9 37479 1 1  74 PRO HG3  H -20.475  -3.255   2.363 1.00 . A A .  74 PRO HG3  1 1 
        9 37480 1 1  74 PRO N    N -21.875  -5.766   0.907 1.00 . A A .  74 PRO N    1 1 
        9 37481 1 1  74 PRO O    O -20.219  -7.616   2.702 1.00 . A A .  74 PRO O    1 1 
        9 37482 1 1  75 ASN C    C -18.707  -9.831   2.395 1.00 . A A .  75 ASN C    1 1 
        9 37483 1 1  75 ASN CA   C -19.800  -9.896   1.324 1.00 . A A .  75 ASN CA   1 1 
        9 37484 1 1  75 ASN CB   C -19.348 -10.775   0.155 1.00 . A A .  75 ASN CB   1 1 
        9 37485 1 1  75 ASN CG   C -20.463 -10.844  -0.891 1.00 . A A .  75 ASN CG   1 1 
        9 37486 1 1  75 ASN H    H -20.040  -8.444  -0.250 1.00 . A A .  75 ASN H    1 1 
        9 37487 1 1  75 ASN HA   H -20.717 -10.278   1.747 1.00 . A A .  75 ASN HA   1 1 
        9 37488 1 1  75 ASN HB2  H -18.461 -10.352  -0.291 1.00 . A A .  75 ASN HB2  1 1 
        9 37489 1 1  75 ASN HB3  H -19.131 -11.769   0.516 1.00 . A A .  75 ASN HB3  1 1 
        9 37490 1 1  75 ASN HD21 H -19.424  -9.863  -2.269 1.00 . A A .  75 ASN HD21 1 1 
        9 37491 1 1  75 ASN HD22 H -20.981 -10.345  -2.741 1.00 . A A .  75 ASN HD22 1 1 
        9 37492 1 1  75 ASN N    N -20.028  -8.550   0.724 1.00 . A A .  75 ASN N    1 1 
        9 37493 1 1  75 ASN ND2  N -20.274 -10.306  -2.065 1.00 . A A .  75 ASN ND2  1 1 
        9 37494 1 1  75 ASN O    O -18.650 -10.653   3.287 1.00 . A A .  75 ASN O    1 1 
        9 37495 1 1  75 ASN OD1  O -21.516 -11.394  -0.638 1.00 . A A .  75 ASN OD1  1 1 
        9 37496 1 1  76 ALA C    C -16.486  -7.277   3.667 1.00 . A A .  76 ALA C    1 1 
        9 37497 1 1  76 ALA CA   C -16.757  -8.746   3.335 1.00 . A A .  76 ALA CA   1 1 
        9 37498 1 1  76 ALA CB   C -15.531  -9.377   2.671 1.00 . A A .  76 ALA CB   1 1 
        9 37499 1 1  76 ALA H    H -17.899  -8.204   1.591 1.00 . A A .  76 ALA H    1 1 
        9 37500 1 1  76 ALA HA   H -17.023  -9.291   4.228 1.00 . A A .  76 ALA HA   1 1 
        9 37501 1 1  76 ALA HB1  H -15.367 -10.362   3.081 1.00 . A A .  76 ALA HB1  1 1 
        9 37502 1 1  76 ALA HB2  H -14.664  -8.760   2.857 1.00 . A A .  76 ALA HB2  1 1 
        9 37503 1 1  76 ALA HB3  H -15.698  -9.453   1.607 1.00 . A A .  76 ALA HB3  1 1 
        9 37504 1 1  76 ALA N    N -17.840  -8.858   2.318 1.00 . A A .  76 ALA N    1 1 
        9 37505 1 1  76 ALA O    O -16.817  -6.387   2.910 1.00 . A A .  76 ALA O    1 1 
        9 37506 1 1  77 ARG C    C -14.177  -5.503   5.758 1.00 . A A .  77 ARG C    1 1 
        9 37507 1 1  77 ARG CA   C -15.589  -5.608   5.177 1.00 . A A .  77 ARG CA   1 1 
        9 37508 1 1  77 ARG CB   C -16.635  -5.261   6.238 1.00 . A A .  77 ARG CB   1 1 
        9 37509 1 1  77 ARG CD   C -16.591  -3.142   7.563 1.00 . A A .  77 ARG CD   1 1 
        9 37510 1 1  77 ARG CG   C -16.919  -3.757   6.201 1.00 . A A .  77 ARG CG   1 1 
        9 37511 1 1  77 ARG CZ   C -16.318  -0.805   8.220 1.00 . A A .  77 ARG CZ   1 1 
        9 37512 1 1  77 ARG H    H -15.623  -7.751   5.392 1.00 . A A .  77 ARG H    1 1 
        9 37513 1 1  77 ARG HA   H -15.693  -4.958   4.320 1.00 . A A .  77 ARG HA   1 1 
        9 37514 1 1  77 ARG HB2  H -17.547  -5.803   6.036 1.00 . A A .  77 ARG HB2  1 1 
        9 37515 1 1  77 ARG HB3  H -16.264  -5.534   7.214 1.00 . A A .  77 ARG HB3  1 1 
        9 37516 1 1  77 ARG HD2  H -17.442  -3.215   8.223 1.00 . A A .  77 ARG HD2  1 1 
        9 37517 1 1  77 ARG HD3  H -15.732  -3.630   8.000 1.00 . A A .  77 ARG HD3  1 1 
        9 37518 1 1  77 ARG HE   H -16.051  -1.443   6.356 1.00 . A A .  77 ARG HE   1 1 
        9 37519 1 1  77 ARG HG2  H -16.308  -3.294   5.440 1.00 . A A .  77 ARG HG2  1 1 
        9 37520 1 1  77 ARG HG3  H -17.962  -3.594   5.974 1.00 . A A .  77 ARG HG3  1 1 
        9 37521 1 1  77 ARG HH11 H -16.837  -2.078   9.687 1.00 . A A .  77 ARG HH11 1 1 
        9 37522 1 1  77 ARG HH12 H -16.646  -0.426  10.161 1.00 . A A .  77 ARG HH12 1 1 
        9 37523 1 1  77 ARG HH21 H -15.809   0.695   6.996 1.00 . A A .  77 ARG HH21 1 1 
        9 37524 1 1  77 ARG HH22 H -16.069   1.134   8.651 1.00 . A A .  77 ARG HH22 1 1 
        9 37525 1 1  77 ARG N    N -15.885  -7.018   4.796 1.00 . A A .  77 ARG N    1 1 
        9 37526 1 1  77 ARG NE   N -16.282  -1.711   7.270 1.00 . A A .  77 ARG NE   1 1 
        9 37527 1 1  77 ARG NH1  N -16.625  -1.130   9.452 1.00 . A A .  77 ARG NH1  1 1 
        9 37528 1 1  77 ARG NH2  N -16.045   0.438   7.933 1.00 . A A .  77 ARG NH2  1 1 
        9 37529 1 1  77 ARG O    O -13.423  -6.457   5.755 1.00 . A A .  77 ARG O    1 1 
        9 37530 1 1  78 HIS C    C -12.515  -3.804   8.299 1.00 . A A .  78 HIS C    1 1 
        9 37531 1 1  78 HIS CA   C -12.442  -4.194   6.820 1.00 . A A .  78 HIS CA   1 1 
        9 37532 1 1  78 HIS CB   C -11.809  -3.068   6.001 1.00 . A A .  78 HIS CB   1 1 
        9 37533 1 1  78 HIS CD2  C -12.823  -0.973   7.219 1.00 . A A .  78 HIS CD2  1 1 
        9 37534 1 1  78 HIS CE1  C -13.981  -0.179   5.570 1.00 . A A .  78 HIS CE1  1 1 
        9 37535 1 1  78 HIS CG   C -12.626  -1.815   6.153 1.00 . A A .  78 HIS CG   1 1 
        9 37536 1 1  78 HIS H    H -14.430  -3.594   6.244 1.00 . A A .  78 HIS H    1 1 
        9 37537 1 1  78 HIS HA   H -11.879  -5.107   6.700 1.00 . A A .  78 HIS HA   1 1 
        9 37538 1 1  78 HIS HB2  H -10.804  -2.887   6.353 1.00 . A A .  78 HIS HB2  1 1 
        9 37539 1 1  78 HIS HB3  H -11.779  -3.354   4.960 1.00 . A A .  78 HIS HB3  1 1 
        9 37540 1 1  78 HIS HD1  H -13.448  -1.659   4.207 1.00 . A A .  78 HIS HD1  1 1 
        9 37541 1 1  78 HIS HD2  H -12.381  -1.094   8.197 1.00 . A A .  78 HIS HD2  1 1 
        9 37542 1 1  78 HIS HE1  H -14.633   0.444   4.975 1.00 . A A .  78 HIS HE1  1 1 
        9 37543 1 1  78 HIS N    N -13.810  -4.353   6.253 1.00 . A A .  78 HIS N    1 1 
        9 37544 1 1  78 HIS ND1  N -13.374  -1.289   5.112 1.00 . A A .  78 HIS ND1  1 1 
        9 37545 1 1  78 HIS NE2  N -13.679   0.060   6.848 1.00 . A A .  78 HIS NE2  1 1 
        9 37546 1 1  78 HIS O    O -13.573  -3.539   8.832 1.00 . A A .  78 HIS O    1 1 
        9 37547 1 1  79 GLU C    C -10.153  -2.567  10.736 1.00 . A A .  79 GLU C    1 1 
        9 37548 1 1  79 GLU CA   C -11.387  -3.410  10.409 1.00 . A A .  79 GLU CA   1 1 
        9 37549 1 1  79 GLU CB   C -11.325  -4.748  11.149 1.00 . A A .  79 GLU CB   1 1 
        9 37550 1 1  79 GLU CD   C -13.349  -4.213  12.514 1.00 . A A .  79 GLU CD   1 1 
        9 37551 1 1  79 GLU CG   C -11.863  -4.572  12.570 1.00 . A A .  79 GLU CG   1 1 
        9 37552 1 1  79 GLU H    H -10.551  -3.995   8.514 1.00 . A A .  79 GLU H    1 1 
        9 37553 1 1  79 GLU HA   H -12.290  -2.876  10.667 1.00 . A A .  79 GLU HA   1 1 
        9 37554 1 1  79 GLU HB2  H -11.923  -5.478  10.626 1.00 . A A .  79 GLU HB2  1 1 
        9 37555 1 1  79 GLU HB3  H -10.300  -5.088  11.192 1.00 . A A .  79 GLU HB3  1 1 
        9 37556 1 1  79 GLU HG2  H -11.735  -5.492  13.120 1.00 . A A .  79 GLU HG2  1 1 
        9 37557 1 1  79 GLU HG3  H -11.320  -3.779  13.065 1.00 . A A .  79 GLU HG3  1 1 
        9 37558 1 1  79 GLU N    N -11.393  -3.773   8.964 1.00 . A A .  79 GLU N    1 1 
        9 37559 1 1  79 GLU O    O  -9.143  -2.642  10.064 1.00 . A A .  79 GLU O    1 1 
        9 37560 1 1  79 GLU OE1  O -13.980  -4.439  11.494 1.00 . A A .  79 GLU OE1  1 1 
        9 37561 1 1  79 GLU OE2  O -13.879  -3.709  13.490 1.00 . A A .  79 GLU OE2  1 1 
        9 37562 1 1  80 LEU C    C  -8.630  -1.203  13.578 1.00 . A A .  80 LEU C    1 1 
        9 37563 1 1  80 LEU CA   C  -9.050  -0.928  12.133 1.00 . A A .  80 LEU CA   1 1 
        9 37564 1 1  80 LEU CB   C  -9.536   0.514  11.984 1.00 . A A .  80 LEU CB   1 1 
        9 37565 1 1  80 LEU CD1  C -10.677   1.994  10.328 1.00 . A A .  80 LEU CD1  1 1 
        9 37566 1 1  80 LEU CD2  C  -8.307   1.298   9.968 1.00 . A A .  80 LEU CD2  1 1 
        9 37567 1 1  80 LEU CG   C  -9.667   0.857  10.501 1.00 . A A .  80 LEU CG   1 1 
        9 37568 1 1  80 LEU H    H -11.045  -1.724  12.296 1.00 . A A .  80 LEU H    1 1 
        9 37569 1 1  80 LEU HA   H  -8.227  -1.117  11.460 1.00 . A A .  80 LEU HA   1 1 
        9 37570 1 1  80 LEU HB2  H -10.494   0.623  12.461 1.00 . A A .  80 LEU HB2  1 1 
        9 37571 1 1  80 LEU HB3  H  -8.826   1.183  12.447 1.00 . A A .  80 LEU HB3  1 1 
        9 37572 1 1  80 LEU HD11 H -10.159   2.942  10.351 1.00 . A A .  80 LEU HD11 1 1 
        9 37573 1 1  80 LEU HD12 H -11.400   1.958  11.129 1.00 . A A .  80 LEU HD12 1 1 
        9 37574 1 1  80 LEU HD13 H -11.183   1.884   9.380 1.00 . A A .  80 LEU HD13 1 1 
        9 37575 1 1  80 LEU HD21 H  -8.354   1.394   8.894 1.00 . A A .  80 LEU HD21 1 1 
        9 37576 1 1  80 LEU HD22 H  -7.564   0.561  10.232 1.00 . A A .  80 LEU HD22 1 1 
        9 37577 1 1  80 LEU HD23 H  -8.042   2.248  10.405 1.00 . A A .  80 LEU HD23 1 1 
        9 37578 1 1  80 LEU HG   H -10.004  -0.012   9.958 1.00 . A A .  80 LEU HG   1 1 
        9 37579 1 1  80 LEU N    N -10.223  -1.769  11.765 1.00 . A A .  80 LEU N    1 1 
        9 37580 1 1  80 LEU O    O  -9.453  -1.428  14.442 1.00 . A A .  80 LEU O    1 1 
        9 37581 1 1  81 THR C    C  -7.185  -0.248  16.134 1.00 . A A .  81 THR C    1 1 
        9 37582 1 1  81 THR CA   C  -6.881  -1.448  15.235 1.00 . A A .  81 THR CA   1 1 
        9 37583 1 1  81 THR CB   C  -5.370  -1.646  15.106 1.00 . A A .  81 THR CB   1 1 
        9 37584 1 1  81 THR CG2  C  -5.087  -2.987  14.427 1.00 . A A .  81 THR CG2  1 1 
        9 37585 1 1  81 THR H    H  -6.704  -1.004  13.135 1.00 . A A .  81 THR H    1 1 
        9 37586 1 1  81 THR HA   H  -7.345  -2.340  15.629 1.00 . A A .  81 THR HA   1 1 
        9 37587 1 1  81 THR HB   H  -4.921  -1.637  16.088 1.00 . A A .  81 THR HB   1 1 
        9 37588 1 1  81 THR HG1  H  -3.892  -0.791  14.175 1.00 . A A .  81 THR HG1  1 1 
        9 37589 1 1  81 THR HG21 H  -5.730  -3.746  14.848 1.00 . A A .  81 THR HG21 1 1 
        9 37590 1 1  81 THR HG22 H  -4.055  -3.261  14.587 1.00 . A A .  81 THR HG22 1 1 
        9 37591 1 1  81 THR HG23 H  -5.278  -2.902  13.367 1.00 . A A .  81 THR HG23 1 1 
        9 37592 1 1  81 THR N    N  -7.353  -1.188  13.847 1.00 . A A .  81 THR N    1 1 
        9 37593 1 1  81 THR O    O  -7.983  -0.330  17.046 1.00 . A A .  81 THR O    1 1 
        9 37594 1 1  81 THR OG1  O  -4.820  -0.595  14.325 1.00 . A A .  81 THR OG1  1 1 
        9 37595 1 1  82 ALA C    C  -6.029   3.274  16.190 1.00 . A A .  82 ALA C    1 1 
        9 37596 1 1  82 ALA CA   C  -6.804   2.070  16.729 1.00 . A A .  82 ALA CA   1 1 
        9 37597 1 1  82 ALA CB   C  -6.292   1.692  18.121 1.00 . A A .  82 ALA CB   1 1 
        9 37598 1 1  82 ALA H    H  -5.911   0.912  15.146 1.00 . A A .  82 ALA H    1 1 
        9 37599 1 1  82 ALA HA   H  -7.861   2.288  16.764 1.00 . A A .  82 ALA HA   1 1 
        9 37600 1 1  82 ALA HB1  H  -5.964   2.582  18.638 1.00 . A A .  82 ALA HB1  1 1 
        9 37601 1 1  82 ALA HB2  H  -5.464   1.005  18.026 1.00 . A A .  82 ALA HB2  1 1 
        9 37602 1 1  82 ALA HB3  H  -7.087   1.223  18.681 1.00 . A A .  82 ALA HB3  1 1 
        9 37603 1 1  82 ALA N    N  -6.551   0.866  15.887 1.00 . A A .  82 ALA N    1 1 
        9 37604 1 1  82 ALA O    O  -6.492   4.397  16.244 1.00 . A A .  82 ALA O    1 1 
        9 37605 1 1  83 GLY C    C  -4.037   4.154  13.617 1.00 . A A .  83 GLY C    1 1 
        9 37606 1 1  83 GLY CA   C  -4.044   4.191  15.147 1.00 . A A .  83 GLY CA   1 1 
        9 37607 1 1  83 GLY H    H  -4.490   2.143  15.646 1.00 . A A .  83 GLY H    1 1 
        9 37608 1 1  83 GLY HA2  H  -4.477   5.123  15.481 1.00 . A A .  83 GLY HA2  1 1 
        9 37609 1 1  83 GLY HA3  H  -3.031   4.114  15.513 1.00 . A A .  83 GLY HA3  1 1 
        9 37610 1 1  83 GLY N    N  -4.850   3.054  15.675 1.00 . A A .  83 GLY N    1 1 
        9 37611 1 1  83 GLY O    O  -3.120   4.636  12.981 1.00 . A A .  83 GLY O    1 1 
        9 37612 1 1  84 LEU C    C  -3.802   2.946  10.969 1.00 . A A .  84 LEU C    1 1 
        9 37613 1 1  84 LEU CA   C  -5.100   3.532  11.528 1.00 . A A .  84 LEU CA   1 1 
        9 37614 1 1  84 LEU CB   C  -5.245   4.989  11.085 1.00 . A A .  84 LEU CB   1 1 
        9 37615 1 1  84 LEU CD1  C  -6.707   6.995  11.331 1.00 . A A .  84 LEU CD1  1 1 
        9 37616 1 1  84 LEU CD2  C  -7.590   4.935  10.227 1.00 . A A .  84 LEU CD2  1 1 
        9 37617 1 1  84 LEU CG   C  -6.676   5.465  11.333 1.00 . A A .  84 LEU CG   1 1 
        9 37618 1 1  84 LEU H    H  -5.783   3.210  13.548 1.00 . A A .  84 LEU H    1 1 
        9 37619 1 1  84 LEU HA   H  -5.950   2.952  11.201 1.00 . A A .  84 LEU HA   1 1 
        9 37620 1 1  84 LEU HB2  H  -4.559   5.606  11.648 1.00 . A A .  84 LEU HB2  1 1 
        9 37621 1 1  84 LEU HB3  H  -5.017   5.068  10.033 1.00 . A A .  84 LEU HB3  1 1 
        9 37622 1 1  84 LEU HD11 H  -5.697   7.375  11.300 1.00 . A A .  84 LEU HD11 1 1 
        9 37623 1 1  84 LEU HD12 H  -7.198   7.346  12.226 1.00 . A A .  84 LEU HD12 1 1 
        9 37624 1 1  84 LEU HD13 H  -7.249   7.342  10.463 1.00 . A A .  84 LEU HD13 1 1 
        9 37625 1 1  84 LEU HD21 H  -8.485   4.521  10.667 1.00 . A A .  84 LEU HD21 1 1 
        9 37626 1 1  84 LEU HD22 H  -7.073   4.166   9.671 1.00 . A A .  84 LEU HD22 1 1 
        9 37627 1 1  84 LEU HD23 H  -7.856   5.742   9.561 1.00 . A A .  84 LEU HD23 1 1 
        9 37628 1 1  84 LEU HG   H  -7.018   5.099  12.290 1.00 . A A .  84 LEU HG   1 1 
        9 37629 1 1  84 LEU N    N  -5.051   3.590  13.018 1.00 . A A .  84 LEU N    1 1 
        9 37630 1 1  84 LEU O    O  -3.389   3.268   9.873 1.00 . A A .  84 LEU O    1 1 
        9 37631 1 1  85 LYS C    C  -2.099   0.126  10.627 1.00 . A A .  85 LYS C    1 1 
        9 37632 1 1  85 LYS CA   C  -1.869   1.517  11.224 1.00 . A A .  85 LYS CA   1 1 
        9 37633 1 1  85 LYS CB   C  -0.984   1.425  12.460 1.00 . A A .  85 LYS CB   1 1 
        9 37634 1 1  85 LYS CD   C   0.134   2.996  14.036 1.00 . A A .  85 LYS CD   1 1 
        9 37635 1 1  85 LYS CE   C   0.386   4.495  14.209 1.00 . A A .  85 LYS CE   1 1 
        9 37636 1 1  85 LYS CG   C  -0.128   2.687  12.564 1.00 . A A .  85 LYS CG   1 1 
        9 37637 1 1  85 LYS H    H  -3.491   1.858  12.600 1.00 . A A .  85 LYS H    1 1 
        9 37638 1 1  85 LYS HA   H  -1.417   2.171  10.502 1.00 . A A .  85 LYS HA   1 1 
        9 37639 1 1  85 LYS HB2  H  -1.604   1.340  13.333 1.00 . A A .  85 LYS HB2  1 1 
        9 37640 1 1  85 LYS HB3  H  -0.344   0.559  12.384 1.00 . A A .  85 LYS HB3  1 1 
        9 37641 1 1  85 LYS HD2  H  -0.726   2.705  14.621 1.00 . A A .  85 LYS HD2  1 1 
        9 37642 1 1  85 LYS HD3  H   0.998   2.443  14.367 1.00 . A A .  85 LYS HD3  1 1 
        9 37643 1 1  85 LYS HE2  H   0.943   4.880  13.368 1.00 . A A .  85 LYS HE2  1 1 
        9 37644 1 1  85 LYS HE3  H  -0.550   5.024  14.316 1.00 . A A .  85 LYS HE3  1 1 
        9 37645 1 1  85 LYS HG2  H   0.812   2.528  12.056 1.00 . A A .  85 LYS HG2  1 1 
        9 37646 1 1  85 LYS HG3  H  -0.649   3.515  12.108 1.00 . A A .  85 LYS HG3  1 1 
        9 37647 1 1  85 LYS HZ1  H   1.524   5.584  15.571 1.00 . A A .  85 LYS HZ1  1 1 
        9 37648 1 1  85 LYS HZ2  H   2.006   3.964  15.404 1.00 . A A .  85 LYS HZ2  1 1 
        9 37649 1 1  85 LYS HZ3  H   0.599   4.345  16.275 1.00 . A A .  85 LYS HZ3  1 1 
        9 37650 1 1  85 LYS N    N  -3.149   2.099  11.715 1.00 . A A .  85 LYS N    1 1 
        9 37651 1 1  85 LYS NZ   N   1.190   4.605  15.459 1.00 . A A .  85 LYS NZ   1 1 
        9 37652 1 1  85 LYS O    O  -1.467  -0.258   9.663 1.00 . A A .  85 LYS O    1 1 
        9 37653 1 1  86 ARG C    C  -4.705  -2.152  10.221 1.00 . A A .  86 ARG C    1 1 
        9 37654 1 1  86 ARG CA   C  -3.248  -2.007  10.667 1.00 . A A .  86 ARG CA   1 1 
        9 37655 1 1  86 ARG CB   C  -2.957  -2.939  11.845 1.00 . A A .  86 ARG CB   1 1 
        9 37656 1 1  86 ARG CD   C  -0.777  -3.581  12.883 1.00 . A A .  86 ARG CD   1 1 
        9 37657 1 1  86 ARG CG   C  -1.626  -3.656  11.612 1.00 . A A .  86 ARG CG   1 1 
        9 37658 1 1  86 ARG CZ   C   1.255  -4.762  13.545 1.00 . A A .  86 ARG CZ   1 1 
        9 37659 1 1  86 ARG H    H  -3.489  -0.313  11.977 1.00 . A A .  86 ARG H    1 1 
        9 37660 1 1  86 ARG HA   H  -2.580  -2.222   9.845 1.00 . A A .  86 ARG HA   1 1 
        9 37661 1 1  86 ARG HB2  H  -2.900  -2.361  12.755 1.00 . A A .  86 ARG HB2  1 1 
        9 37662 1 1  86 ARG HB3  H  -3.749  -3.669  11.930 1.00 . A A .  86 ARG HB3  1 1 
        9 37663 1 1  86 ARG HD2  H  -0.272  -2.628  12.941 1.00 . A A .  86 ARG HD2  1 1 
        9 37664 1 1  86 ARG HD3  H  -1.394  -3.734  13.756 1.00 . A A .  86 ARG HD3  1 1 
        9 37665 1 1  86 ARG HE   H   0.088  -5.369  12.054 1.00 . A A .  86 ARG HE   1 1 
        9 37666 1 1  86 ARG HG2  H  -1.813  -4.691  11.364 1.00 . A A .  86 ARG HG2  1 1 
        9 37667 1 1  86 ARG HG3  H  -1.099  -3.181  10.798 1.00 . A A .  86 ARG HG3  1 1 
        9 37668 1 1  86 ARG HH11 H   0.811  -3.111  14.603 1.00 . A A .  86 ARG HH11 1 1 
        9 37669 1 1  86 ARG HH12 H   2.251  -3.941  15.080 1.00 . A A .  86 ARG HH12 1 1 
        9 37670 1 1  86 ARG HH21 H   1.963  -6.429  12.691 1.00 . A A .  86 ARG HH21 1 1 
        9 37671 1 1  86 ARG HH22 H   2.901  -5.805  14.007 1.00 . A A .  86 ARG HH22 1 1 
        9 37672 1 1  86 ARG N    N  -2.993  -0.637  11.196 1.00 . A A .  86 ARG N    1 1 
        9 37673 1 1  86 ARG NE   N   0.215  -4.688  12.747 1.00 . A A .  86 ARG NE   1 1 
        9 37674 1 1  86 ARG NH1  N   1.453  -3.867  14.482 1.00 . A A .  86 ARG NH1  1 1 
        9 37675 1 1  86 ARG NH2  N   2.106  -5.741  13.403 1.00 . A A .  86 ARG NH2  1 1 
        9 37676 1 1  86 ARG O    O  -5.619  -1.739  10.907 1.00 . A A .  86 ARG O    1 1 
        9 37677 1 1  87 MET C    C  -6.575  -4.399   8.251 1.00 . A A .  87 MET C    1 1 
        9 37678 1 1  87 MET CA   C  -6.322  -2.929   8.591 1.00 . A A .  87 MET CA   1 1 
        9 37679 1 1  87 MET CB   C  -6.410  -2.070   7.328 1.00 . A A .  87 MET CB   1 1 
        9 37680 1 1  87 MET CE   C  -8.721  -1.136   5.594 1.00 . A A .  87 MET CE   1 1 
        9 37681 1 1  87 MET CG   C  -7.023  -0.712   7.675 1.00 . A A .  87 MET CG   1 1 
        9 37682 1 1  87 MET H    H  -4.175  -3.075   8.545 1.00 . A A .  87 MET H    1 1 
        9 37683 1 1  87 MET HA   H  -7.030  -2.585   9.331 1.00 . A A .  87 MET HA   1 1 
        9 37684 1 1  87 MET HB2  H  -5.420  -1.926   6.922 1.00 . A A .  87 MET HB2  1 1 
        9 37685 1 1  87 MET HB3  H  -7.029  -2.569   6.597 1.00 . A A .  87 MET HB3  1 1 
        9 37686 1 1  87 MET HE1  H  -8.877  -1.860   6.381 1.00 . A A .  87 MET HE1  1 1 
        9 37687 1 1  87 MET HE2  H  -8.327  -1.632   4.720 1.00 . A A .  87 MET HE2  1 1 
        9 37688 1 1  87 MET HE3  H  -9.662  -0.665   5.348 1.00 . A A .  87 MET HE3  1 1 
        9 37689 1 1  87 MET HG2  H  -7.877  -0.858   8.318 1.00 . A A .  87 MET HG2  1 1 
        9 37690 1 1  87 MET HG3  H  -6.289  -0.106   8.183 1.00 . A A .  87 MET HG3  1 1 
        9 37691 1 1  87 MET N    N  -4.927  -2.747   9.080 1.00 . A A .  87 MET N    1 1 
        9 37692 1 1  87 MET O    O  -5.956  -4.956   7.367 1.00 . A A .  87 MET O    1 1 
        9 37693 1 1  87 MET SD   S  -7.546   0.122   6.155 1.00 . A A .  87 MET SD   1 1 
        9 37694 1 1  88 ARG C    C  -9.045  -6.599   7.832 1.00 . A A .  88 ARG C    1 1 
        9 37695 1 1  88 ARG CA   C  -7.767  -6.466   8.659 1.00 . A A .  88 ARG CA   1 1 
        9 37696 1 1  88 ARG CB   C  -7.959  -7.114  10.032 1.00 . A A .  88 ARG CB   1 1 
        9 37697 1 1  88 ARG CD   C  -7.125  -6.726  12.350 1.00 . A A .  88 ARG CD   1 1 
        9 37698 1 1  88 ARG CG   C  -6.711  -6.894  10.888 1.00 . A A .  88 ARG CG   1 1 
        9 37699 1 1  88 ARG CZ   C  -5.858  -6.126  14.351 1.00 . A A .  88 ARG CZ   1 1 
        9 37700 1 1  88 ARG H    H  -7.969  -4.567   9.656 1.00 . A A .  88 ARG H    1 1 
        9 37701 1 1  88 ARG HA   H  -6.935  -6.921   8.144 1.00 . A A .  88 ARG HA   1 1 
        9 37702 1 1  88 ARG HB2  H  -8.813  -6.669  10.522 1.00 . A A .  88 ARG HB2  1 1 
        9 37703 1 1  88 ARG HB3  H  -8.128  -8.173   9.909 1.00 . A A .  88 ARG HB3  1 1 
        9 37704 1 1  88 ARG HD2  H  -7.796  -5.885  12.455 1.00 . A A .  88 ARG HD2  1 1 
        9 37705 1 1  88 ARG HD3  H  -7.593  -7.628  12.714 1.00 . A A .  88 ARG HD3  1 1 
        9 37706 1 1  88 ARG HE   H  -4.994  -6.564  12.614 1.00 . A A .  88 ARG HE   1 1 
        9 37707 1 1  88 ARG HG2  H  -6.055  -7.747  10.795 1.00 . A A .  88 ARG HG2  1 1 
        9 37708 1 1  88 ARG HG3  H  -6.195  -6.005  10.556 1.00 . A A .  88 ARG HG3  1 1 
        9 37709 1 1  88 ARG HH11 H  -7.858  -6.155  14.550 1.00 . A A .  88 ARG HH11 1 1 
        9 37710 1 1  88 ARG HH12 H  -6.970  -5.729  15.971 1.00 . A A .  88 ARG HH12 1 1 
        9 37711 1 1  88 ARG HH21 H  -3.863  -6.008  14.473 1.00 . A A .  88 ARG HH21 1 1 
        9 37712 1 1  88 ARG HH22 H  -4.725  -5.646  15.931 1.00 . A A .  88 ARG HH22 1 1 
        9 37713 1 1  88 ARG N    N  -7.480  -5.033   8.946 1.00 . A A .  88 ARG N    1 1 
        9 37714 1 1  88 ARG NE   N  -5.849  -6.471  13.084 1.00 . A A .  88 ARG NE   1 1 
        9 37715 1 1  88 ARG NH1  N  -6.985  -5.994  15.007 1.00 . A A .  88 ARG NH1  1 1 
        9 37716 1 1  88 ARG NH2  N  -4.727  -5.910  14.966 1.00 . A A .  88 ARG NH2  1 1 
        9 37717 1 1  88 ARG O    O -10.066  -6.029   8.157 1.00 . A A .  88 ARG O    1 1 
        9 37718 1 1  89 ILE C    C -11.051  -8.721   6.487 1.00 . A A .  89 ILE C    1 1 
        9 37719 1 1  89 ILE CA   C -10.234  -7.542   5.951 1.00 . A A .  89 ILE CA   1 1 
        9 37720 1 1  89 ILE CB   C  -9.715  -7.831   4.537 1.00 . A A .  89 ILE CB   1 1 
        9 37721 1 1  89 ILE CD1  C  -7.854  -6.979   3.095 1.00 . A A .  89 ILE CD1  1 1 
        9 37722 1 1  89 ILE CG1  C  -9.035  -6.575   3.982 1.00 . A A .  89 ILE CG1  1 1 
        9 37723 1 1  89 ILE CG2  C -10.883  -8.218   3.626 1.00 . A A .  89 ILE CG2  1 1 
        9 37724 1 1  89 ILE H    H  -8.180  -7.828   6.536 1.00 . A A .  89 ILE H    1 1 
        9 37725 1 1  89 ILE HA   H -10.826  -6.639   5.957 1.00 . A A .  89 ILE HA   1 1 
        9 37726 1 1  89 ILE HB   H  -9.002  -8.641   4.573 1.00 . A A .  89 ILE HB   1 1 
        9 37727 1 1  89 ILE HD11 H  -8.012  -7.978   2.717 1.00 . A A .  89 ILE HD11 1 1 
        9 37728 1 1  89 ILE HD12 H  -6.943  -6.955   3.677 1.00 . A A .  89 ILE HD12 1 1 
        9 37729 1 1  89 ILE HD13 H  -7.771  -6.288   2.266 1.00 . A A .  89 ILE HD13 1 1 
        9 37730 1 1  89 ILE HG12 H  -9.745  -6.010   3.398 1.00 . A A .  89 ILE HG12 1 1 
        9 37731 1 1  89 ILE HG13 H  -8.678  -5.967   4.801 1.00 . A A .  89 ILE HG13 1 1 
        9 37732 1 1  89 ILE HG21 H -11.574  -7.391   3.555 1.00 . A A .  89 ILE HG21 1 1 
        9 37733 1 1  89 ILE HG22 H -11.391  -9.077   4.038 1.00 . A A .  89 ILE HG22 1 1 
        9 37734 1 1  89 ILE HG23 H -10.508  -8.460   2.643 1.00 . A A .  89 ILE HG23 1 1 
        9 37735 1 1  89 ILE N    N  -9.009  -7.366   6.779 1.00 . A A .  89 ILE N    1 1 
        9 37736 1 1  89 ILE O    O -10.759  -9.868   6.218 1.00 . A A .  89 ILE O    1 1 
        9 37737 1 1  90 PHE C    C -14.043  -9.894   6.911 1.00 . A A .  90 PHE C    1 1 
        9 37738 1 1  90 PHE CA   C -12.884  -9.542   7.845 1.00 . A A .  90 PHE CA   1 1 
        9 37739 1 1  90 PHE CB   C -13.424  -8.972   9.159 1.00 . A A .  90 PHE CB   1 1 
        9 37740 1 1  90 PHE CD1  C -12.548 -10.446  11.007 1.00 . A A .  90 PHE CD1  1 1 
        9 37741 1 1  90 PHE CD2  C -11.459  -8.318  10.598 1.00 . A A .  90 PHE CD2  1 1 
        9 37742 1 1  90 PHE CE1  C -11.650 -10.705  12.050 1.00 . A A .  90 PHE CE1  1 1 
        9 37743 1 1  90 PHE CE2  C -10.562  -8.577  11.641 1.00 . A A .  90 PHE CE2  1 1 
        9 37744 1 1  90 PHE CG   C -12.450  -9.255  10.278 1.00 . A A .  90 PHE CG   1 1 
        9 37745 1 1  90 PHE CZ   C -10.656  -9.771  12.366 1.00 . A A .  90 PHE CZ   1 1 
        9 37746 1 1  90 PHE H    H -12.273  -7.509   7.478 1.00 . A A .  90 PHE H    1 1 
        9 37747 1 1  90 PHE HA   H -12.272 -10.411   8.034 1.00 . A A .  90 PHE HA   1 1 
        9 37748 1 1  90 PHE HB2  H -13.554  -7.905   9.058 1.00 . A A .  90 PHE HB2  1 1 
        9 37749 1 1  90 PHE HB3  H -14.375  -9.430   9.385 1.00 . A A .  90 PHE HB3  1 1 
        9 37750 1 1  90 PHE HD1  H -13.314 -11.167  10.763 1.00 . A A .  90 PHE HD1  1 1 
        9 37751 1 1  90 PHE HD2  H -11.386  -7.397  10.039 1.00 . A A .  90 PHE HD2  1 1 
        9 37752 1 1  90 PHE HE1  H -11.723 -11.626  12.609 1.00 . A A .  90 PHE HE1  1 1 
        9 37753 1 1  90 PHE HE2  H  -9.795  -7.856  11.885 1.00 . A A .  90 PHE HE2  1 1 
        9 37754 1 1  90 PHE HZ   H  -9.963  -9.971  13.170 1.00 . A A .  90 PHE HZ   1 1 
        9 37755 1 1  90 PHE N    N -12.061  -8.443   7.266 1.00 . A A .  90 PHE N    1 1 
        9 37756 1 1  90 PHE O    O -14.103  -9.449   5.782 1.00 . A A .  90 PHE O    1 1 
        9 37757 1 1  91 THR C    C -17.432 -10.895   7.313 1.00 . A A .  91 THR C    1 1 
        9 37758 1 1  91 THR CA   C -16.130 -11.062   6.528 1.00 . A A .  91 THR CA   1 1 
        9 37759 1 1  91 THR CB   C -15.903 -12.535   6.182 1.00 . A A .  91 THR CB   1 1 
        9 37760 1 1  91 THR CG2  C -14.709 -12.659   5.235 1.00 . A A .  91 THR CG2  1 1 
        9 37761 1 1  91 THR H    H -14.901 -11.027   8.295 1.00 . A A .  91 THR H    1 1 
        9 37762 1 1  91 THR HA   H -16.150 -10.463   5.630 1.00 . A A .  91 THR HA   1 1 
        9 37763 1 1  91 THR HB   H -16.786 -12.932   5.702 1.00 . A A .  91 THR HB   1 1 
        9 37764 1 1  91 THR HG1  H -14.766 -13.027   7.681 1.00 . A A .  91 THR HG1  1 1 
        9 37765 1 1  91 THR HG21 H -14.801 -13.566   4.656 1.00 . A A .  91 THR HG21 1 1 
        9 37766 1 1  91 THR HG22 H -13.795 -12.691   5.810 1.00 . A A .  91 THR HG22 1 1 
        9 37767 1 1  91 THR HG23 H -14.687 -11.808   4.571 1.00 . A A .  91 THR HG23 1 1 
        9 37768 1 1  91 THR N    N -14.968 -10.685   7.379 1.00 . A A .  91 THR N    1 1 
        9 37769 1 1  91 THR O    O -17.810 -11.746   8.093 1.00 . A A .  91 THR O    1 1 
        9 37770 1 1  91 THR OG1  O -15.643 -13.266   7.372 1.00 . A A .  91 THR OG1  1 1 
        9 37771 1 1  92 ILE C    C -20.337 -10.770   7.632 1.00 . A A .  92 ILE C    1 1 
        9 37772 1 1  92 ILE CA   C -19.393  -9.588   7.861 1.00 . A A .  92 ILE CA   1 1 
        9 37773 1 1  92 ILE CB   C -19.986  -8.307   7.269 1.00 . A A .  92 ILE CB   1 1 
        9 37774 1 1  92 ILE CD1  C -21.058  -7.363   5.224 1.00 . A A .  92 ILE CD1  1 1 
        9 37775 1 1  92 ILE CG1  C -20.158  -8.477   5.759 1.00 . A A .  92 ILE CG1  1 1 
        9 37776 1 1  92 ILE CG2  C -19.050  -7.128   7.546 1.00 . A A .  92 ILE CG2  1 1 
        9 37777 1 1  92 ILE H    H -17.798  -9.127   6.487 1.00 . A A .  92 ILE H    1 1 
        9 37778 1 1  92 ILE HA   H -19.200  -9.461   8.916 1.00 . A A .  92 ILE HA   1 1 
        9 37779 1 1  92 ILE HB   H -20.948  -8.116   7.720 1.00 . A A .  92 ILE HB   1 1 
        9 37780 1 1  92 ILE HD11 H -21.622  -7.731   4.379 1.00 . A A .  92 ILE HD11 1 1 
        9 37781 1 1  92 ILE HD12 H -20.450  -6.526   4.915 1.00 . A A .  92 ILE HD12 1 1 
        9 37782 1 1  92 ILE HD13 H -21.739  -7.047   6.000 1.00 . A A .  92 ILE HD13 1 1 
        9 37783 1 1  92 ILE HG12 H -19.192  -8.422   5.278 1.00 . A A .  92 ILE HG12 1 1 
        9 37784 1 1  92 ILE HG13 H -20.609  -9.436   5.553 1.00 . A A .  92 ILE HG13 1 1 
        9 37785 1 1  92 ILE HG21 H -19.185  -6.792   8.563 1.00 . A A .  92 ILE HG21 1 1 
        9 37786 1 1  92 ILE HG22 H -19.279  -6.319   6.866 1.00 . A A .  92 ILE HG22 1 1 
        9 37787 1 1  92 ILE HG23 H -18.026  -7.438   7.403 1.00 . A A .  92 ILE HG23 1 1 
        9 37788 1 1  92 ILE N    N -18.117  -9.801   7.122 1.00 . A A .  92 ILE N    1 1 
        9 37789 1 1  92 ILE O    O -21.231 -11.025   8.415 1.00 . A A .  92 ILE O    1 1 
        9 37790 1 1  93 LYS C    C -20.218 -13.780   5.596 1.00 . A A .  93 LYS C    1 1 
        9 37791 1 1  93 LYS CA   C -21.019 -12.671   6.291 1.00 . A A .  93 LYS CA   1 1 
        9 37792 1 1  93 LYS CB   C -22.110 -12.136   5.361 1.00 . A A .  93 LYS CB   1 1 
        9 37793 1 1  93 LYS CD   C -21.975 -12.244   2.869 1.00 . A A .  93 LYS CD   1 1 
        9 37794 1 1  93 LYS CE   C -23.313 -11.639   2.440 1.00 . A A .  93 LYS CE   1 1 
        9 37795 1 1  93 LYS CG   C -21.465 -11.521   4.118 1.00 . A A .  93 LYS CG   1 1 
        9 37796 1 1  93 LYS H    H -19.412 -11.279   5.950 1.00 . A A .  93 LYS H    1 1 
        9 37797 1 1  93 LYS HA   H -21.454 -13.039   7.208 1.00 . A A .  93 LYS HA   1 1 
        9 37798 1 1  93 LYS HB2  H -22.760 -12.946   5.066 1.00 . A A .  93 LYS HB2  1 1 
        9 37799 1 1  93 LYS HB3  H -22.686 -11.383   5.878 1.00 . A A .  93 LYS HB3  1 1 
        9 37800 1 1  93 LYS HD2  H -21.257 -12.132   2.070 1.00 . A A .  93 LYS HD2  1 1 
        9 37801 1 1  93 LYS HD3  H -22.108 -13.293   3.090 1.00 . A A .  93 LYS HD3  1 1 
        9 37802 1 1  93 LYS HE2  H -24.127 -12.118   2.965 1.00 . A A .  93 LYS HE2  1 1 
        9 37803 1 1  93 LYS HE3  H -23.321 -10.575   2.624 1.00 . A A .  93 LYS HE3  1 1 
        9 37804 1 1  93 LYS HG2  H -21.724 -10.474   4.059 1.00 . A A .  93 LYS HG2  1 1 
        9 37805 1 1  93 LYS HG3  H -20.393 -11.623   4.181 1.00 . A A .  93 LYS HG3  1 1 
        9 37806 1 1  93 LYS HZ1  H -23.153 -12.907   0.796 1.00 . A A .  93 LYS HZ1  1 1 
        9 37807 1 1  93 LYS HZ2  H -22.750 -11.290   0.467 1.00 . A A .  93 LYS HZ2  1 1 
        9 37808 1 1  93 LYS HZ3  H -24.377 -11.738   0.653 1.00 . A A .  93 LYS HZ3  1 1 
        9 37809 1 1  93 LYS N    N -20.141 -11.500   6.567 1.00 . A A .  93 LYS N    1 1 
        9 37810 1 1  93 LYS NZ   N -23.405 -11.914   0.979 1.00 . A A .  93 LYS NZ   1 1 
        9 37811 1 1  93 LYS O    O -19.163 -13.526   5.050 1.00 . A A .  93 LYS O    1 1 
        9 37812 1 1  94 PRO C    C -19.726 -15.827   3.538 1.00 . A A .  94 PRO C    1 1 
        9 37813 1 1  94 PRO CA   C -20.049 -16.129   5.005 1.00 . A A .  94 PRO CA   1 1 
        9 37814 1 1  94 PRO CB   C -21.060 -17.271   5.109 1.00 . A A .  94 PRO CB   1 1 
        9 37815 1 1  94 PRO CD   C -22.006 -15.380   6.279 1.00 . A A .  94 PRO CD   1 1 
        9 37816 1 1  94 PRO CG   C -21.984 -16.884   6.220 1.00 . A A .  94 PRO CG   1 1 
        9 37817 1 1  94 PRO HA   H -19.148 -16.372   5.549 1.00 . A A .  94 PRO HA   1 1 
        9 37818 1 1  94 PRO HB2  H -21.609 -17.370   4.183 1.00 . A A .  94 PRO HB2  1 1 
        9 37819 1 1  94 PRO HB3  H -20.556 -18.196   5.346 1.00 . A A .  94 PRO HB3  1 1 
        9 37820 1 1  94 PRO HD2  H -22.849 -14.993   5.725 1.00 . A A .  94 PRO HD2  1 1 
        9 37821 1 1  94 PRO HD3  H -22.035 -15.042   7.306 1.00 . A A .  94 PRO HD3  1 1 
        9 37822 1 1  94 PRO HG2  H -22.977 -17.260   6.022 1.00 . A A .  94 PRO HG2  1 1 
        9 37823 1 1  94 PRO HG3  H -21.620 -17.282   7.156 1.00 . A A .  94 PRO HG3  1 1 
        9 37824 1 1  94 PRO N    N -20.743 -14.981   5.639 1.00 . A A .  94 PRO N    1 1 
        9 37825 1 1  94 PRO O    O -20.359 -15.004   2.909 1.00 . A A .  94 PRO O    1 1 
        9 37826 1 1  95 ILE C    C -18.079 -17.587   0.871 1.00 . A A .  95 ILE C    1 1 
        9 37827 1 1  95 ILE CA   C -18.379 -16.254   1.564 1.00 . A A .  95 ILE CA   1 1 
        9 37828 1 1  95 ILE CB   C -17.127 -15.370   1.628 1.00 . A A .  95 ILE CB   1 1 
        9 37829 1 1  95 ILE CD1  C -16.266 -13.101   2.231 1.00 . A A .  95 ILE CD1  1 1 
        9 37830 1 1  95 ILE CG1  C -17.519 -13.972   2.113 1.00 . A A .  95 ILE CG1  1 1 
        9 37831 1 1  95 ILE CG2  C -16.478 -15.260   0.241 1.00 . A A .  95 ILE CG2  1 1 
        9 37832 1 1  95 ILE H    H -18.249 -17.155   3.517 1.00 . A A .  95 ILE H    1 1 
        9 37833 1 1  95 ILE HA   H -19.178 -15.736   1.054 1.00 . A A .  95 ILE HA   1 1 
        9 37834 1 1  95 ILE HB   H -16.422 -15.802   2.319 1.00 . A A .  95 ILE HB   1 1 
        9 37835 1 1  95 ILE HD11 H -15.539 -13.600   2.854 1.00 . A A .  95 ILE HD11 1 1 
        9 37836 1 1  95 ILE HD12 H -16.529 -12.151   2.673 1.00 . A A .  95 ILE HD12 1 1 
        9 37837 1 1  95 ILE HD13 H -15.848 -12.938   1.249 1.00 . A A .  95 ILE HD13 1 1 
        9 37838 1 1  95 ILE HG12 H -18.203 -13.525   1.407 1.00 . A A .  95 ILE HG12 1 1 
        9 37839 1 1  95 ILE HG13 H -17.997 -14.048   3.079 1.00 . A A .  95 ILE HG13 1 1 
        9 37840 1 1  95 ILE HG21 H -15.512 -14.785   0.334 1.00 . A A .  95 ILE HG21 1 1 
        9 37841 1 1  95 ILE HG22 H -17.110 -14.671  -0.409 1.00 . A A .  95 ILE HG22 1 1 
        9 37842 1 1  95 ILE HG23 H -16.353 -16.247  -0.178 1.00 . A A .  95 ILE HG23 1 1 
        9 37843 1 1  95 ILE N    N -18.745 -16.493   2.990 1.00 . A A .  95 ILE N    1 1 
        9 37844 1 1  95 ILE O    O -17.379 -18.431   1.400 1.00 . A A .  95 ILE O    1 1 
        9 37845 1 1  96 ALA C    C -17.196 -18.914  -2.022 1.00 . A A .  96 ALA C    1 1 
        9 37846 1 1  96 ALA CA   C -18.359 -19.055  -1.039 1.00 . A A .  96 ALA CA   1 1 
        9 37847 1 1  96 ALA CB   C -19.659 -19.307  -1.801 1.00 . A A .  96 ALA CB   1 1 
        9 37848 1 1  96 ALA H    H -19.160 -17.083  -0.715 1.00 . A A .  96 ALA H    1 1 
        9 37849 1 1  96 ALA HA   H -18.169 -19.858  -0.340 1.00 . A A .  96 ALA HA   1 1 
        9 37850 1 1  96 ALA HB1  H -20.211 -18.381  -1.882 1.00 . A A .  96 ALA HB1  1 1 
        9 37851 1 1  96 ALA HB2  H -20.253 -20.036  -1.270 1.00 . A A .  96 ALA HB2  1 1 
        9 37852 1 1  96 ALA HB3  H -19.430 -19.677  -2.789 1.00 . A A .  96 ALA HB3  1 1 
        9 37853 1 1  96 ALA N    N -18.596 -17.777  -0.312 1.00 . A A .  96 ALA N    1 1 
        9 37854 1 1  96 ALA O    O -16.746 -17.825  -2.315 1.00 . A A .  96 ALA O    1 1 
        9 37855 1 1  97 ILE C    C -16.030 -19.212  -4.790 1.00 . A A .  97 ILE C    1 1 
        9 37856 1 1  97 ILE CA   C -15.595 -19.948  -3.521 1.00 . A A .  97 ILE CA   1 1 
        9 37857 1 1  97 ILE CB   C -15.272 -21.410  -3.839 1.00 . A A .  97 ILE CB   1 1 
        9 37858 1 1  97 ILE CD1  C -15.735 -23.251  -2.215 1.00 . A A .  97 ILE CD1  1 1 
        9 37859 1 1  97 ILE CG1  C -14.780 -22.110  -2.571 1.00 . A A .  97 ILE CG1  1 1 
        9 37860 1 1  97 ILE CG2  C -14.182 -21.472  -4.911 1.00 . A A .  97 ILE CG2  1 1 
        9 37861 1 1  97 ILE H    H -17.105 -20.878  -2.300 1.00 . A A .  97 ILE H    1 1 
        9 37862 1 1  97 ILE HA   H -14.740 -19.461  -3.078 1.00 . A A .  97 ILE HA   1 1 
        9 37863 1 1  97 ILE HB   H -16.162 -21.904  -4.200 1.00 . A A .  97 ILE HB   1 1 
        9 37864 1 1  97 ILE HD11 H -16.722 -23.025  -2.590 1.00 . A A .  97 ILE HD11 1 1 
        9 37865 1 1  97 ILE HD12 H -15.775 -23.365  -1.141 1.00 . A A .  97 ILE HD12 1 1 
        9 37866 1 1  97 ILE HD13 H -15.381 -24.169  -2.661 1.00 . A A .  97 ILE HD13 1 1 
        9 37867 1 1  97 ILE HG12 H -13.790 -22.508  -2.740 1.00 . A A .  97 ILE HG12 1 1 
        9 37868 1 1  97 ILE HG13 H -14.748 -21.400  -1.757 1.00 . A A .  97 ILE HG13 1 1 
        9 37869 1 1  97 ILE HG21 H -14.559 -21.998  -5.776 1.00 . A A .  97 ILE HG21 1 1 
        9 37870 1 1  97 ILE HG22 H -13.321 -21.994  -4.520 1.00 . A A .  97 ILE HG22 1 1 
        9 37871 1 1  97 ILE HG23 H -13.898 -20.470  -5.195 1.00 . A A .  97 ILE HG23 1 1 
        9 37872 1 1  97 ILE N    N -16.721 -20.011  -2.547 1.00 . A A .  97 ILE N    1 1 
        9 37873 1 1  97 ILE O    O -16.946 -19.623  -5.474 1.00 . A A .  97 ILE O    1 1 
        9 37874 1 1  98 GLY C    C -16.586 -16.148  -5.953 1.00 . A A .  98 GLY C    1 1 
        9 37875 1 1  98 GLY CA   C -15.754 -17.371  -6.338 1.00 . A A .  98 GLY CA   1 1 
        9 37876 1 1  98 GLY H    H -14.642 -17.813  -4.547 1.00 . A A .  98 GLY H    1 1 
        9 37877 1 1  98 GLY HA2  H -14.858 -17.050  -6.850 1.00 . A A .  98 GLY HA2  1 1 
        9 37878 1 1  98 GLY HA3  H -16.332 -18.009  -6.991 1.00 . A A .  98 GLY HA3  1 1 
        9 37879 1 1  98 GLY N    N -15.380 -18.127  -5.111 1.00 . A A .  98 GLY N    1 1 
        9 37880 1 1  98 GLY O    O -17.435 -15.703  -6.701 1.00 . A A .  98 GLY O    1 1 
        9 37881 1 1  99 GLU C    C -16.286 -13.131  -4.510 1.00 . A A .  99 GLU C    1 1 
        9 37882 1 1  99 GLU CA   C -17.134 -14.397  -4.373 1.00 . A A .  99 GLU CA   1 1 
        9 37883 1 1  99 GLU CB   C -17.479 -14.654  -2.904 1.00 . A A .  99 GLU CB   1 1 
        9 37884 1 1  99 GLU CD   C -19.883 -14.058  -3.234 1.00 . A A .  99 GLU CD   1 1 
        9 37885 1 1  99 GLU CG   C -18.918 -15.163  -2.800 1.00 . A A .  99 GLU CG   1 1 
        9 37886 1 1  99 GLU H    H -15.661 -15.967  -4.202 1.00 . A A .  99 GLU H    1 1 
        9 37887 1 1  99 GLU HA   H -18.036 -14.312  -4.957 1.00 . A A .  99 GLU HA   1 1 
        9 37888 1 1  99 GLU HB2  H -16.805 -15.395  -2.501 1.00 . A A .  99 GLU HB2  1 1 
        9 37889 1 1  99 GLU HB3  H -17.380 -13.736  -2.345 1.00 . A A .  99 GLU HB3  1 1 
        9 37890 1 1  99 GLU HG2  H -19.043 -16.023  -3.442 1.00 . A A .  99 GLU HG2  1 1 
        9 37891 1 1  99 GLU HG3  H -19.127 -15.443  -1.778 1.00 . A A .  99 GLU HG3  1 1 
        9 37892 1 1  99 GLU N    N -16.350 -15.594  -4.795 1.00 . A A .  99 GLU N    1 1 
        9 37893 1 1  99 GLU O    O -15.114 -13.128  -4.204 1.00 . A A .  99 GLU O    1 1 
        9 37894 1 1  99 GLU OE1  O -20.240 -13.222  -2.420 1.00 . A A .  99 GLU OE1  1 1 
        9 37895 1 1  99 GLU OE2  O -20.282 -14.031  -4.387 1.00 . A A .  99 GLU OE2  1 1 
        9 37896 1 1 100 GLU C    C -16.111 -10.015  -3.762 1.00 . A A . 100 GLU C    1 1 
        9 37897 1 1 100 GLU CA   C -16.078 -10.788  -5.080 1.00 . A A . 100 GLU CA   1 1 
        9 37898 1 1 100 GLU CB   C -16.765  -9.984  -6.188 1.00 . A A . 100 GLU CB   1 1 
        9 37899 1 1 100 GLU CD   C -15.778  -7.729  -6.697 1.00 . A A . 100 GLU CD   1 1 
        9 37900 1 1 100 GLU CG   C -15.706  -9.231  -7.005 1.00 . A A . 100 GLU CG   1 1 
        9 37901 1 1 100 GLU H    H -17.820 -12.057  -5.184 1.00 . A A . 100 GLU H    1 1 
        9 37902 1 1 100 GLU HA   H -15.059 -11.014  -5.358 1.00 . A A . 100 GLU HA   1 1 
        9 37903 1 1 100 GLU HB2  H -17.309 -10.656  -6.836 1.00 . A A . 100 GLU HB2  1 1 
        9 37904 1 1 100 GLU HB3  H -17.451  -9.275  -5.747 1.00 . A A . 100 GLU HB3  1 1 
        9 37905 1 1 100 GLU HG2  H -14.725  -9.603  -6.748 1.00 . A A . 100 GLU HG2  1 1 
        9 37906 1 1 100 GLU HG3  H -15.885  -9.391  -8.058 1.00 . A A . 100 GLU HG3  1 1 
        9 37907 1 1 100 GLU N    N -16.870 -12.045  -4.945 1.00 . A A . 100 GLU N    1 1 
        9 37908 1 1 100 GLU O    O -17.158  -9.657  -3.262 1.00 . A A . 100 GLU O    1 1 
        9 37909 1 1 100 GLU OE1  O -16.830  -7.252  -6.305 1.00 . A A . 100 GLU OE1  1 1 
        9 37910 1 1 100 GLU OE2  O -14.781  -7.030  -6.855 1.00 . A A . 100 GLU OE2  1 1 
        9 37911 1 1 101 ILE C    C -14.845  -7.531  -2.126 1.00 . A A . 101 ILE C    1 1 
        9 37912 1 1 101 ILE CA   C -14.914  -9.042  -1.898 1.00 . A A . 101 ILE CA   1 1 
        9 37913 1 1 101 ILE CB   C -13.629  -9.539  -1.230 1.00 . A A . 101 ILE CB   1 1 
        9 37914 1 1 101 ILE CD1  C -12.341 -11.633  -0.781 1.00 . A A . 101 ILE CD1  1 1 
        9 37915 1 1 101 ILE CG1  C -13.741 -11.041  -0.960 1.00 . A A . 101 ILE CG1  1 1 
        9 37916 1 1 101 ILE CG2  C -13.419  -8.798   0.091 1.00 . A A . 101 ILE CG2  1 1 
        9 37917 1 1 101 ILE H    H -14.139 -10.077  -3.612 1.00 . A A . 101 ILE H    1 1 
        9 37918 1 1 101 ILE HA   H -15.772  -9.293  -1.292 1.00 . A A . 101 ILE HA   1 1 
        9 37919 1 1 101 ILE HB   H -12.790  -9.353  -1.884 1.00 . A A . 101 ILE HB   1 1 
        9 37920 1 1 101 ILE HD11 H -12.072 -12.195  -1.664 1.00 . A A . 101 ILE HD11 1 1 
        9 37921 1 1 101 ILE HD12 H -12.334 -12.288   0.078 1.00 . A A . 101 ILE HD12 1 1 
        9 37922 1 1 101 ILE HD13 H -11.629 -10.835  -0.632 1.00 . A A . 101 ILE HD13 1 1 
        9 37923 1 1 101 ILE HG12 H -14.318 -11.203  -0.062 1.00 . A A . 101 ILE HG12 1 1 
        9 37924 1 1 101 ILE HG13 H -14.231 -11.521  -1.794 1.00 . A A . 101 ILE HG13 1 1 
        9 37925 1 1 101 ILE HG21 H -12.496  -8.239   0.048 1.00 . A A . 101 ILE HG21 1 1 
        9 37926 1 1 101 ILE HG22 H -13.370  -9.511   0.900 1.00 . A A . 101 ILE HG22 1 1 
        9 37927 1 1 101 ILE HG23 H -14.243  -8.120   0.259 1.00 . A A . 101 ILE HG23 1 1 
        9 37928 1 1 101 ILE N    N -14.967  -9.764  -3.195 1.00 . A A . 101 ILE N    1 1 
        9 37929 1 1 101 ILE O    O -13.963  -7.030  -2.809 1.00 . A A . 101 ILE O    1 1 
        9 37930 1 1 102 THR C    C -16.317  -4.684  -0.420 1.00 . A A . 102 THR C    1 1 
        9 37931 1 1 102 THR CA   C -15.795  -5.328  -1.708 1.00 . A A . 102 THR CA   1 1 
        9 37932 1 1 102 THR CB   C -16.762  -5.055  -2.863 1.00 . A A . 102 THR CB   1 1 
        9 37933 1 1 102 THR CG2  C -16.301  -5.812  -4.110 1.00 . A A . 102 THR CG2  1 1 
        9 37934 1 1 102 THR H    H -16.467  -7.249  -1.016 1.00 . A A . 102 THR H    1 1 
        9 37935 1 1 102 THR HA   H -14.807  -4.961  -1.945 1.00 . A A . 102 THR HA   1 1 
        9 37936 1 1 102 THR HB   H -16.781  -3.996  -3.072 1.00 . A A . 102 THR HB   1 1 
        9 37937 1 1 102 THR HG1  H -18.639  -4.720  -2.481 1.00 . A A . 102 THR HG1  1 1 
        9 37938 1 1 102 THR HG21 H -16.913  -5.522  -4.952 1.00 . A A . 102 THR HG21 1 1 
        9 37939 1 1 102 THR HG22 H -16.399  -6.875  -3.943 1.00 . A A . 102 THR HG22 1 1 
        9 37940 1 1 102 THR HG23 H -15.268  -5.573  -4.315 1.00 . A A . 102 THR HG23 1 1 
        9 37941 1 1 102 THR N    N -15.779  -6.810  -1.559 1.00 . A A . 102 THR N    1 1 
        9 37942 1 1 102 THR O    O -16.593  -5.360   0.551 1.00 . A A . 102 THR O    1 1 
        9 37943 1 1 102 THR OG1  O -18.064  -5.489  -2.500 1.00 . A A . 102 THR OG1  1 1 
        9 37944 1 1 103 ILE C    C -17.702  -1.418   0.457 1.00 . A A . 103 ILE C    1 1 
        9 37945 1 1 103 ILE CA   C -16.976  -2.712   0.826 1.00 . A A . 103 ILE CA   1 1 
        9 37946 1 1 103 ILE CB   C -15.735  -2.402   1.669 1.00 . A A . 103 ILE CB   1 1 
        9 37947 1 1 103 ILE CD1  C -14.585  -0.186   1.713 1.00 . A A . 103 ILE CD1  1 1 
        9 37948 1 1 103 ILE CG1  C -14.810  -1.459   0.897 1.00 . A A . 103 ILE CG1  1 1 
        9 37949 1 1 103 ILE CG2  C -14.991  -3.702   1.984 1.00 . A A . 103 ILE CG2  1 1 
        9 37950 1 1 103 ILE H    H -16.237  -2.857  -1.195 1.00 . A A . 103 ILE H    1 1 
        9 37951 1 1 103 ILE HA   H -17.638  -3.373   1.365 1.00 . A A . 103 ILE HA   1 1 
        9 37952 1 1 103 ILE HB   H -16.038  -1.931   2.592 1.00 . A A . 103 ILE HB   1 1 
        9 37953 1 1 103 ILE HD11 H -14.767  -0.391   2.758 1.00 . A A . 103 ILE HD11 1 1 
        9 37954 1 1 103 ILE HD12 H -15.264   0.584   1.375 1.00 . A A . 103 ILE HD12 1 1 
        9 37955 1 1 103 ILE HD13 H -13.567   0.149   1.584 1.00 . A A . 103 ILE HD13 1 1 
        9 37956 1 1 103 ILE HG12 H -13.863  -1.947   0.725 1.00 . A A . 103 ILE HG12 1 1 
        9 37957 1 1 103 ILE HG13 H -15.263  -1.206  -0.050 1.00 . A A . 103 ILE HG13 1 1 
        9 37958 1 1 103 ILE HG21 H -15.693  -4.440   2.342 1.00 . A A . 103 ILE HG21 1 1 
        9 37959 1 1 103 ILE HG22 H -14.246  -3.515   2.742 1.00 . A A . 103 ILE HG22 1 1 
        9 37960 1 1 103 ILE HG23 H -14.509  -4.066   1.089 1.00 . A A . 103 ILE HG23 1 1 
        9 37961 1 1 103 ILE N    N -16.459  -3.386  -0.401 1.00 . A A . 103 ILE N    1 1 
        9 37962 1 1 103 ILE O    O -17.512  -0.871  -0.612 1.00 . A A . 103 ILE O    1 1 
        9 37963 1 1 104 SER C    C -18.530   1.544   1.600 1.00 . A A . 104 SER C    1 1 
        9 37964 1 1 104 SER CA   C -19.274   0.334   1.031 1.00 . A A . 104 SER CA   1 1 
        9 37965 1 1 104 SER CB   C -20.627   0.168   1.726 1.00 . A A . 104 SER CB   1 1 
        9 37966 1 1 104 SER H    H -18.673  -1.382   2.189 1.00 . A A . 104 SER H    1 1 
        9 37967 1 1 104 SER HA   H -19.410   0.443  -0.035 1.00 . A A . 104 SER HA   1 1 
        9 37968 1 1 104 SER HB2  H -21.079  -0.763   1.418 1.00 . A A . 104 SER HB2  1 1 
        9 37969 1 1 104 SER HB3  H -20.484   0.161   2.796 1.00 . A A . 104 SER HB3  1 1 
        9 37970 1 1 104 SER HG   H -22.288   0.880   1.008 1.00 . A A . 104 SER HG   1 1 
        9 37971 1 1 104 SER N    N -18.533  -0.924   1.333 1.00 . A A . 104 SER N    1 1 
        9 37972 1 1 104 SER O    O -17.425   1.431   2.091 1.00 . A A . 104 SER O    1 1 
        9 37973 1 1 104 SER OG   O -21.478   1.247   1.369 1.00 . A A . 104 SER OG   1 1 
        9 37974 1 1 105 TYR C    C -19.368   4.616   3.085 1.00 . A A . 105 TYR C    1 1 
        9 37975 1 1 105 TYR CA   C -18.455   3.922   2.072 1.00 . A A . 105 TYR CA   1 1 
        9 37976 1 1 105 TYR CB   C -18.225   4.835   0.859 1.00 . A A . 105 TYR CB   1 1 
        9 37977 1 1 105 TYR CD1  C -16.481   3.242  -0.033 1.00 . A A . 105 TYR CD1  1 1 
        9 37978 1 1 105 TYR CD2  C -18.130   4.145  -1.564 1.00 . A A . 105 TYR CD2  1 1 
        9 37979 1 1 105 TYR CE1  C -15.901   2.520  -1.083 1.00 . A A . 105 TYR CE1  1 1 
        9 37980 1 1 105 TYR CE2  C -17.551   3.424  -2.614 1.00 . A A . 105 TYR CE2  1 1 
        9 37981 1 1 105 TYR CG   C -17.594   4.056  -0.274 1.00 . A A . 105 TYR CG   1 1 
        9 37982 1 1 105 TYR CZ   C -16.437   2.612  -2.375 1.00 . A A . 105 TYR CZ   1 1 
        9 37983 1 1 105 TYR H    H -20.020   2.771   1.135 1.00 . A A . 105 TYR H    1 1 
        9 37984 1 1 105 TYR HA   H -17.513   3.661   2.531 1.00 . A A . 105 TYR HA   1 1 
        9 37985 1 1 105 TYR HB2  H -19.171   5.240   0.532 1.00 . A A . 105 TYR HB2  1 1 
        9 37986 1 1 105 TYR HB3  H -17.569   5.644   1.144 1.00 . A A . 105 TYR HB3  1 1 
        9 37987 1 1 105 TYR HD1  H -16.068   3.172   0.963 1.00 . A A . 105 TYR HD1  1 1 
        9 37988 1 1 105 TYR HD2  H -18.989   4.772  -1.750 1.00 . A A . 105 TYR HD2  1 1 
        9 37989 1 1 105 TYR HE1  H -15.042   1.893  -0.898 1.00 . A A . 105 TYR HE1  1 1 
        9 37990 1 1 105 TYR HE2  H -17.963   3.494  -3.610 1.00 . A A . 105 TYR HE2  1 1 
        9 37991 1 1 105 TYR HH   H -14.924   2.080  -3.412 1.00 . A A . 105 TYR HH   1 1 
        9 37992 1 1 105 TYR N    N -19.128   2.702   1.535 1.00 . A A . 105 TYR N    1 1 
        9 37993 1 1 105 TYR O    O -19.058   4.705   4.257 1.00 . A A . 105 TYR O    1 1 
        9 37994 1 1 105 TYR OH   O -15.867   1.900  -3.411 1.00 . A A . 105 TYR OH   1 1 
        9 37995 1 1 106 GLY C    C -20.866   7.133   4.006 1.00 . A A . 106 GLY C    1 1 
        9 37996 1 1 106 GLY CA   C -21.439   5.782   3.574 1.00 . A A . 106 GLY CA   1 1 
        9 37997 1 1 106 GLY H    H -20.723   5.021   1.690 1.00 . A A . 106 GLY H    1 1 
        9 37998 1 1 106 GLY HA2  H -22.385   5.936   3.077 1.00 . A A . 106 GLY HA2  1 1 
        9 37999 1 1 106 GLY HA3  H -21.589   5.160   4.444 1.00 . A A . 106 GLY HA3  1 1 
        9 38000 1 1 106 GLY N    N -20.494   5.107   2.640 1.00 . A A . 106 GLY N    1 1 
        9 38001 1 1 106 GLY O    O -19.995   7.683   3.364 1.00 . A A . 106 GLY O    1 1 
        9 38002 1 1 107 ASP C    C -21.017  10.062   4.508 1.00 . A A . 107 ASP C    1 1 
        9 38003 1 1 107 ASP CA   C -20.849   8.985   5.586 1.00 . A A . 107 ASP CA   1 1 
        9 38004 1 1 107 ASP CB   C -19.368   8.761   5.906 1.00 . A A . 107 ASP CB   1 1 
        9 38005 1 1 107 ASP CG   C -19.222   8.348   7.372 1.00 . A A . 107 ASP CG   1 1 
        9 38006 1 1 107 ASP H    H -22.055   7.200   5.594 1.00 . A A . 107 ASP H    1 1 
        9 38007 1 1 107 ASP HA   H -21.381   9.273   6.481 1.00 . A A . 107 ASP HA   1 1 
        9 38008 1 1 107 ASP HB2  H -18.974   7.981   5.272 1.00 . A A . 107 ASP HB2  1 1 
        9 38009 1 1 107 ASP HB3  H -18.820   9.676   5.735 1.00 . A A . 107 ASP HB3  1 1 
        9 38010 1 1 107 ASP N    N -21.351   7.666   5.097 1.00 . A A . 107 ASP N    1 1 
        9 38011 1 1 107 ASP O    O -21.996  10.781   4.489 1.00 . A A . 107 ASP O    1 1 
        9 38012 1 1 107 ASP OD1  O -19.076   9.209   8.224 1.00 . A A . 107 ASP OD1  1 1 
        9 38013 1 1 107 ASP OD2  O -19.256   7.164   7.666 1.00 . A A . 107 ASP OD2  1 1 
        9 38014 1 1 108 ASP C    C -19.952  10.621   1.168 1.00 . A A . 108 ASP C    1 1 
        9 38015 1 1 108 ASP CA   C -20.187  11.230   2.554 1.00 . A A . 108 ASP CA   1 1 
        9 38016 1 1 108 ASP CB   C -19.089  12.242   2.882 1.00 . A A . 108 ASP CB   1 1 
        9 38017 1 1 108 ASP CG   C -19.712  13.625   3.082 1.00 . A A . 108 ASP CG   1 1 
        9 38018 1 1 108 ASP H    H -19.287   9.605   3.644 1.00 . A A . 108 ASP H    1 1 
        9 38019 1 1 108 ASP HA   H -21.157  11.702   2.596 1.00 . A A . 108 ASP HA   1 1 
        9 38020 1 1 108 ASP HB2  H -18.581  11.942   3.787 1.00 . A A . 108 ASP HB2  1 1 
        9 38021 1 1 108 ASP HB3  H -18.380  12.281   2.068 1.00 . A A . 108 ASP HB3  1 1 
        9 38022 1 1 108 ASP N    N -20.072  10.188   3.614 1.00 . A A . 108 ASP N    1 1 
        9 38023 1 1 108 ASP O    O -20.565  11.015   0.196 1.00 . A A . 108 ASP O    1 1 
        9 38024 1 1 108 ASP OD1  O -20.028  14.285   2.106 1.00 . A A . 108 ASP OD1  1 1 
        9 38025 1 1 108 ASP OD2  O -19.884  14.044   4.215 1.00 . A A . 108 ASP OD2  1 1 
        9 38026 1 1 109 TYR C    C -20.086   8.651  -0.967 1.00 . A A . 109 TYR C    1 1 
        9 38027 1 1 109 TYR CA   C -18.786   9.038  -0.256 1.00 . A A . 109 TYR CA   1 1 
        9 38028 1 1 109 TYR CB   C -17.971   7.785   0.072 1.00 . A A . 109 TYR CB   1 1 
        9 38029 1 1 109 TYR CD1  C -15.727   8.920   0.252 1.00 . A A . 109 TYR CD1  1 1 
        9 38030 1 1 109 TYR CD2  C -16.035   7.205  -1.434 1.00 . A A . 109 TYR CD2  1 1 
        9 38031 1 1 109 TYR CE1  C -14.403   9.095  -0.168 1.00 . A A . 109 TYR CE1  1 1 
        9 38032 1 1 109 TYR CE2  C -14.711   7.380  -1.854 1.00 . A A . 109 TYR CE2  1 1 
        9 38033 1 1 109 TYR CG   C -16.544   7.976  -0.382 1.00 . A A . 109 TYR CG   1 1 
        9 38034 1 1 109 TYR CZ   C -13.895   8.325  -1.221 1.00 . A A . 109 TYR CZ   1 1 
        9 38035 1 1 109 TYR H    H -18.580   9.365   1.863 1.00 . A A . 109 TYR H    1 1 
        9 38036 1 1 109 TYR HA   H -18.207   9.710  -0.872 1.00 . A A . 109 TYR HA   1 1 
        9 38037 1 1 109 TYR HB2  H -17.990   7.613   1.138 1.00 . A A . 109 TYR HB2  1 1 
        9 38038 1 1 109 TYR HB3  H -18.399   6.934  -0.437 1.00 . A A . 109 TYR HB3  1 1 
        9 38039 1 1 109 TYR HD1  H -16.119   9.514   1.064 1.00 . A A . 109 TYR HD1  1 1 
        9 38040 1 1 109 TYR HD2  H -16.665   6.476  -1.922 1.00 . A A . 109 TYR HD2  1 1 
        9 38041 1 1 109 TYR HE1  H -13.773   9.824   0.321 1.00 . A A . 109 TYR HE1  1 1 
        9 38042 1 1 109 TYR HE2  H -14.319   6.785  -2.666 1.00 . A A . 109 TYR HE2  1 1 
        9 38043 1 1 109 TYR HH   H -12.013   8.143  -0.954 1.00 . A A . 109 TYR HH   1 1 
        9 38044 1 1 109 TYR N    N -19.069   9.664   1.069 1.00 . A A . 109 TYR N    1 1 
        9 38045 1 1 109 TYR O    O -20.690   7.638  -0.671 1.00 . A A . 109 TYR O    1 1 
        9 38046 1 1 109 TYR OH   O -12.590   8.497  -1.635 1.00 . A A . 109 TYR OH   1 1 
        9 38047 1 1 110 TRP C    C -21.678   7.707  -3.241 1.00 . A A . 110 TRP C    1 1 
        9 38048 1 1 110 TRP CA   C -21.766   9.122  -2.652 1.00 . A A . 110 TRP CA   1 1 
        9 38049 1 1 110 TRP CB   C -21.854  10.196  -3.747 1.00 . A A . 110 TRP CB   1 1 
        9 38050 1 1 110 TRP CD1  C -19.540  10.519  -4.729 1.00 . A A . 110 TRP CD1  1 1 
        9 38051 1 1 110 TRP CD2  C -20.850   9.189  -5.976 1.00 . A A . 110 TRP CD2  1 1 
        9 38052 1 1 110 TRP CE2  C -19.608   9.268  -6.644 1.00 . A A . 110 TRP CE2  1 1 
        9 38053 1 1 110 TRP CE3  C -21.864   8.409  -6.545 1.00 . A A . 110 TRP CE3  1 1 
        9 38054 1 1 110 TRP CG   C -20.783   9.985  -4.767 1.00 . A A . 110 TRP CG   1 1 
        9 38055 1 1 110 TRP CH2  C -20.407   7.820  -8.401 1.00 . A A . 110 TRP CH2  1 1 
        9 38056 1 1 110 TRP CZ2  C -19.383   8.594  -7.845 1.00 . A A . 110 TRP CZ2  1 1 
        9 38057 1 1 110 TRP CZ3  C -21.647   7.730  -7.748 1.00 . A A . 110 TRP CZ3  1 1 
        9 38058 1 1 110 TRP H    H -20.008  10.254  -2.135 1.00 . A A . 110 TRP H    1 1 
        9 38059 1 1 110 TRP HA   H -22.619   9.193  -2.000 1.00 . A A . 110 TRP HA   1 1 
        9 38060 1 1 110 TRP HB2  H -22.820  10.139  -4.226 1.00 . A A . 110 TRP HB2  1 1 
        9 38061 1 1 110 TRP HB3  H -21.734  11.172  -3.300 1.00 . A A . 110 TRP HB3  1 1 
        9 38062 1 1 110 TRP HD1  H -19.158  11.168  -3.955 1.00 . A A . 110 TRP HD1  1 1 
        9 38063 1 1 110 TRP HE1  H -17.914  10.335  -6.059 1.00 . A A . 110 TRP HE1  1 1 
        9 38064 1 1 110 TRP HE3  H -22.822   8.335  -6.053 1.00 . A A . 110 TRP HE3  1 1 
        9 38065 1 1 110 TRP HH2  H -20.245   7.294  -9.330 1.00 . A A . 110 TRP HH2  1 1 
        9 38066 1 1 110 TRP HZ2  H -18.426   8.668  -8.341 1.00 . A A . 110 TRP HZ2  1 1 
        9 38067 1 1 110 TRP HZ3  H -22.437   7.134  -8.170 1.00 . A A . 110 TRP HZ3  1 1 
        9 38068 1 1 110 TRP N    N -20.515   9.446  -1.909 1.00 . A A . 110 TRP N    1 1 
        9 38069 1 1 110 TRP NE1  N -18.839  10.093  -5.845 1.00 . A A . 110 TRP NE1  1 1 
        9 38070 1 1 110 TRP O    O -20.784   7.393  -4.001 1.00 . A A . 110 TRP O    1 1 
        9 38071 1 1 111 LEU C    C -23.205   5.337  -4.746 1.00 . A A . 111 LEU C    1 1 
        9 38072 1 1 111 LEU CA   C -22.535   5.440  -3.373 1.00 . A A . 111 LEU CA   1 1 
        9 38073 1 1 111 LEU CB   C -23.311   4.627  -2.331 1.00 . A A . 111 LEU CB   1 1 
        9 38074 1 1 111 LEU CD1  C -21.187   3.455  -1.703 1.00 . A A . 111 LEU CD1  1 1 
        9 38075 1 1 111 LEU CD2  C -23.391   2.489  -1.038 1.00 . A A . 111 LEU CD2  1 1 
        9 38076 1 1 111 LEU CG   C -22.644   3.261  -2.127 1.00 . A A . 111 LEU CG   1 1 
        9 38077 1 1 111 LEU H    H -23.285   7.111  -2.237 1.00 . A A . 111 LEU H    1 1 
        9 38078 1 1 111 LEU HA   H -21.513   5.101  -3.432 1.00 . A A . 111 LEU HA   1 1 
        9 38079 1 1 111 LEU HB2  H -23.322   5.163  -1.393 1.00 . A A . 111 LEU HB2  1 1 
        9 38080 1 1 111 LEU HB3  H -24.326   4.482  -2.672 1.00 . A A . 111 LEU HB3  1 1 
        9 38081 1 1 111 LEU HD11 H -21.009   4.498  -1.489 1.00 . A A . 111 LEU HD11 1 1 
        9 38082 1 1 111 LEU HD12 H -20.535   3.135  -2.503 1.00 . A A . 111 LEU HD12 1 1 
        9 38083 1 1 111 LEU HD13 H -20.988   2.867  -0.819 1.00 . A A . 111 LEU HD13 1 1 
        9 38084 1 1 111 LEU HD21 H -24.416   2.340  -1.341 1.00 . A A . 111 LEU HD21 1 1 
        9 38085 1 1 111 LEU HD22 H -23.366   3.052  -0.116 1.00 . A A . 111 LEU HD22 1 1 
        9 38086 1 1 111 LEU HD23 H -22.917   1.531  -0.887 1.00 . A A . 111 LEU HD23 1 1 
        9 38087 1 1 111 LEU HG   H -22.676   2.702  -3.050 1.00 . A A . 111 LEU HG   1 1 
        9 38088 1 1 111 LEU N    N -22.583   6.842  -2.865 1.00 . A A . 111 LEU N    1 1 
        9 38089 1 1 111 LEU O    O -23.169   6.260  -5.533 1.00 . A A . 111 LEU O    1 1 
        9 38090 1 1 112 SER C    C -25.943   3.817  -6.229 1.00 . A A . 112 SER C    1 1 
        9 38091 1 1 112 SER CA   C -24.439   4.049  -6.383 1.00 . A A . 112 SER CA   1 1 
        9 38092 1 1 112 SER CB   C -23.766   2.813  -6.982 1.00 . A A . 112 SER CB   1 1 
        9 38093 1 1 112 SER H    H -23.805   3.474  -4.410 1.00 . A A . 112 SER H    1 1 
        9 38094 1 1 112 SER HA   H -24.252   4.915  -7.001 1.00 . A A . 112 SER HA   1 1 
        9 38095 1 1 112 SER HB2  H -22.931   2.522  -6.359 1.00 . A A . 112 SER HB2  1 1 
        9 38096 1 1 112 SER HB3  H -24.480   2.003  -7.030 1.00 . A A . 112 SER HB3  1 1 
        9 38097 1 1 112 SER HG   H -24.062   3.149  -8.875 1.00 . A A . 112 SER HG   1 1 
        9 38098 1 1 112 SER N    N -23.795   4.214  -5.051 1.00 . A A . 112 SER N    1 1 
        9 38099 1 1 112 SER O    O -26.413   2.697  -6.256 1.00 . A A . 112 SER O    1 1 
        9 38100 1 1 112 SER OG   O -23.301   3.113  -8.290 1.00 . A A . 112 SER OG   1 1 
        9 38101 1 1 113 ARG C    C -28.495   3.689  -4.818 1.00 . A A . 113 ARG C    1 1 
        9 38102 1 1 113 ARG CA   C -28.176   4.706  -5.920 1.00 . A A . 113 ARG CA   1 1 
        9 38103 1 1 113 ARG CB   C -28.653   4.187  -7.277 1.00 . A A . 113 ARG CB   1 1 
        9 38104 1 1 113 ARG CD   C -30.416   4.403  -9.033 1.00 . A A . 113 ARG CD   1 1 
        9 38105 1 1 113 ARG CG   C -29.986   4.845  -7.633 1.00 . A A . 113 ARG CG   1 1 
        9 38106 1 1 113 ARG CZ   C -30.464   6.624 -10.049 1.00 . A A . 113 ARG CZ   1 1 
        9 38107 1 1 113 ARG H    H -26.302   5.761  -6.055 1.00 . A A . 113 ARG H    1 1 
        9 38108 1 1 113 ARG HA   H -28.637   5.658  -5.699 1.00 . A A . 113 ARG HA   1 1 
        9 38109 1 1 113 ARG HB2  H -27.920   4.427  -8.032 1.00 . A A . 113 ARG HB2  1 1 
        9 38110 1 1 113 ARG HB3  H -28.782   3.116  -7.227 1.00 . A A . 113 ARG HB3  1 1 
        9 38111 1 1 113 ARG HD2  H -29.552   4.161  -9.633 1.00 . A A . 113 ARG HD2  1 1 
        9 38112 1 1 113 ARG HD3  H -31.082   3.555  -8.971 1.00 . A A . 113 ARG HD3  1 1 
        9 38113 1 1 113 ARG HE   H -32.110   5.583  -9.643 1.00 . A A . 113 ARG HE   1 1 
        9 38114 1 1 113 ARG HG2  H -30.737   4.549  -6.915 1.00 . A A . 113 ARG HG2  1 1 
        9 38115 1 1 113 ARG HG3  H -29.873   5.919  -7.612 1.00 . A A . 113 ARG HG3  1 1 
        9 38116 1 1 113 ARG HH11 H -28.641   5.885  -9.635 1.00 . A A . 113 ARG HH11 1 1 
        9 38117 1 1 113 ARG HH12 H -28.667   7.457 -10.354 1.00 . A A . 113 ARG HH12 1 1 
        9 38118 1 1 113 ARG HH21 H -32.116   7.625 -10.576 1.00 . A A . 113 ARG HH21 1 1 
        9 38119 1 1 113 ARG HH22 H -30.618   8.437 -10.884 1.00 . A A . 113 ARG HH22 1 1 
        9 38120 1 1 113 ARG N    N -26.702   4.867  -6.071 1.00 . A A . 113 ARG N    1 1 
        9 38121 1 1 113 ARG NE   N -31.131   5.584  -9.603 1.00 . A A . 113 ARG NE   1 1 
        9 38122 1 1 113 ARG NH1  N -29.155   6.656 -10.009 1.00 . A A . 113 ARG NH1  1 1 
        9 38123 1 1 113 ARG NH2  N -31.117   7.642 -10.542 1.00 . A A . 113 ARG NH2  1 1 
        9 38124 1 1 113 ARG O    O -29.240   2.756  -5.039 1.00 . A A . 113 ARG O    1 1 
        9 38125 1 1 114 PRO C    C -29.615   3.038  -2.073 1.00 . A A . 114 PRO C    1 1 
        9 38126 1 1 114 PRO CA   C -28.154   2.977  -2.523 1.00 . A A . 114 PRO CA   1 1 
        9 38127 1 1 114 PRO CB   C -27.234   3.498  -1.418 1.00 . A A . 114 PRO CB   1 1 
        9 38128 1 1 114 PRO CD   C -27.008   4.997  -3.303 1.00 . A A . 114 PRO CD   1 1 
        9 38129 1 1 114 PRO CG   C -26.890   4.903  -1.807 1.00 . A A . 114 PRO CG   1 1 
        9 38130 1 1 114 PRO HA   H -27.883   1.968  -2.796 1.00 . A A . 114 PRO HA   1 1 
        9 38131 1 1 114 PRO HB2  H -27.749   3.490  -0.469 1.00 . A A . 114 PRO HB2  1 1 
        9 38132 1 1 114 PRO HB3  H -26.340   2.895  -1.362 1.00 . A A . 114 PRO HB3  1 1 
        9 38133 1 1 114 PRO HD2  H -27.431   5.949  -3.590 1.00 . A A . 114 PRO HD2  1 1 
        9 38134 1 1 114 PRO HD3  H -26.045   4.853  -3.770 1.00 . A A . 114 PRO HD3  1 1 
        9 38135 1 1 114 PRO HG2  H -27.578   5.592  -1.339 1.00 . A A . 114 PRO HG2  1 1 
        9 38136 1 1 114 PRO HG3  H -25.879   5.130  -1.503 1.00 . A A . 114 PRO HG3  1 1 
        9 38137 1 1 114 PRO N    N -27.920   3.901  -3.658 1.00 . A A . 114 PRO N    1 1 
        9 38138 1 1 114 PRO O    O -30.342   2.070  -2.167 1.00 . A A . 114 PRO O    1 1 
        9 38139 1 1 115 ARG C    C -31.715   3.416   0.083 1.00 . A A . 115 ARG C    1 1 
        9 38140 1 1 115 ARG CA   C -31.470   4.318  -1.130 1.00 . A A . 115 ARG CA   1 1 
        9 38141 1 1 115 ARG CB   C -32.352   3.888  -2.309 1.00 . A A . 115 ARG CB   1 1 
        9 38142 1 1 115 ARG CD   C -33.264   5.331  -4.136 1.00 . A A . 115 ARG CD   1 1 
        9 38143 1 1 115 ARG CG   C -33.344   5.005  -2.642 1.00 . A A . 115 ARG CG   1 1 
        9 38144 1 1 115 ARG CZ   C -34.960   5.439  -5.890 1.00 . A A . 115 ARG CZ   1 1 
        9 38145 1 1 115 ARG H    H -29.445   4.943  -1.539 1.00 . A A . 115 ARG H    1 1 
        9 38146 1 1 115 ARG HA   H -31.672   5.347  -0.872 1.00 . A A . 115 ARG HA   1 1 
        9 38147 1 1 115 ARG HB2  H -31.731   3.690  -3.170 1.00 . A A . 115 ARG HB2  1 1 
        9 38148 1 1 115 ARG HB3  H -32.895   2.992  -2.044 1.00 . A A . 115 ARG HB3  1 1 
        9 38149 1 1 115 ARG HD2  H -32.954   6.355  -4.280 1.00 . A A . 115 ARG HD2  1 1 
        9 38150 1 1 115 ARG HD3  H -32.579   4.658  -4.630 1.00 . A A . 115 ARG HD3  1 1 
        9 38151 1 1 115 ARG HE   H -35.340   4.765  -4.058 1.00 . A A . 115 ARG HE   1 1 
        9 38152 1 1 115 ARG HG2  H -34.345   4.682  -2.396 1.00 . A A . 115 ARG HG2  1 1 
        9 38153 1 1 115 ARG HG3  H -33.100   5.887  -2.069 1.00 . A A . 115 ARG HG3  1 1 
        9 38154 1 1 115 ARG HH11 H -33.124   6.078  -6.399 1.00 . A A . 115 ARG HH11 1 1 
        9 38155 1 1 115 ARG HH12 H -34.318   6.158  -7.647 1.00 . A A . 115 ARG HH12 1 1 
        9 38156 1 1 115 ARG HH21 H -36.873   4.879  -5.695 1.00 . A A . 115 ARG HH21 1 1 
        9 38157 1 1 115 ARG HH22 H -36.425   5.485  -7.254 1.00 . A A . 115 ARG HH22 1 1 
        9 38158 1 1 115 ARG N    N -30.055   4.179  -1.605 1.00 . A A . 115 ARG N    1 1 
        9 38159 1 1 115 ARG NE   N -34.651   5.131  -4.651 1.00 . A A . 115 ARG NE   1 1 
        9 38160 1 1 115 ARG NH1  N -34.062   5.930  -6.708 1.00 . A A . 115 ARG NH1  1 1 
        9 38161 1 1 115 ARG NH2  N -36.181   5.253  -6.313 1.00 . A A . 115 ARG NH2  1 1 
        9 38162 1 1 115 ARG O    O -31.812   3.879   1.202 1.00 . A A . 115 ARG O    1 1 
        9 38163 1 1 116 LEU C    C -33.263   1.642   1.824 1.00 . A A . 116 LEU C    1 1 
        9 38164 1 1 116 LEU CA   C -32.041   1.202   1.015 1.00 . A A . 116 LEU CA   1 1 
        9 38165 1 1 116 LEU CB   C -30.773   1.306   1.868 1.00 . A A . 116 LEU CB   1 1 
        9 38166 1 1 116 LEU CD1  C -30.299  -1.120   1.496 1.00 . A A . 116 LEU CD1  1 1 
        9 38167 1 1 116 LEU CD2  C -29.406   0.584  -0.096 1.00 . A A . 116 LEU CD2  1 1 
        9 38168 1 1 116 LEU CG   C -29.736   0.297   1.370 1.00 . A A . 116 LEU CG   1 1 
        9 38169 1 1 116 LEU H    H -31.726   1.777  -1.038 1.00 . A A . 116 LEU H    1 1 
        9 38170 1 1 116 LEU HA   H -32.172   0.192   0.656 1.00 . A A . 116 LEU HA   1 1 
        9 38171 1 1 116 LEU HB2  H -30.369   2.304   1.791 1.00 . A A . 116 LEU HB2  1 1 
        9 38172 1 1 116 LEU HB3  H -31.015   1.094   2.899 1.00 . A A . 116 LEU HB3  1 1 
        9 38173 1 1 116 LEU HD11 H -29.503  -1.802   1.753 1.00 . A A . 116 LEU HD11 1 1 
        9 38174 1 1 116 LEU HD12 H -30.739  -1.417   0.556 1.00 . A A . 116 LEU HD12 1 1 
        9 38175 1 1 116 LEU HD13 H -31.054  -1.139   2.269 1.00 . A A . 116 LEU HD13 1 1 
        9 38176 1 1 116 LEU HD21 H -28.642  -0.101  -0.434 1.00 . A A . 116 LEU HD21 1 1 
        9 38177 1 1 116 LEU HD22 H -29.048   1.599  -0.192 1.00 . A A . 116 LEU HD22 1 1 
        9 38178 1 1 116 LEU HD23 H -30.295   0.458  -0.696 1.00 . A A . 116 LEU HD23 1 1 
        9 38179 1 1 116 LEU HG   H -28.838   0.381   1.964 1.00 . A A . 116 LEU HG   1 1 
        9 38180 1 1 116 LEU N    N -31.810   2.131  -0.128 1.00 . A A . 116 LEU N    1 1 
        9 38181 1 1 116 LEU O    O -33.254   1.622   3.039 1.00 . A A . 116 LEU O    1 1 
        9 38182 1 1 117 THR C    C -36.059   1.341   2.782 1.00 . A A . 117 THR C    1 1 
        9 38183 1 1 117 THR CA   C -35.536   2.475   1.897 1.00 . A A . 117 THR CA   1 1 
        9 38184 1 1 117 THR CB   C -36.553   2.811   0.804 1.00 . A A . 117 THR CB   1 1 
        9 38185 1 1 117 THR CG2  C -37.800   3.426   1.441 1.00 . A A . 117 THR CG2  1 1 
        9 38186 1 1 117 THR H    H -34.304   2.045   0.182 1.00 . A A . 117 THR H    1 1 
        9 38187 1 1 117 THR HA   H -35.322   3.350   2.493 1.00 . A A . 117 THR HA   1 1 
        9 38188 1 1 117 THR HB   H -36.825   1.909   0.276 1.00 . A A . 117 THR HB   1 1 
        9 38189 1 1 117 THR HG1  H -36.619   3.901  -0.805 1.00 . A A . 117 THR HG1  1 1 
        9 38190 1 1 117 THR HG21 H -37.528   3.923   2.360 1.00 . A A . 117 THR HG21 1 1 
        9 38191 1 1 117 THR HG22 H -38.518   2.647   1.651 1.00 . A A . 117 THR HG22 1 1 
        9 38192 1 1 117 THR HG23 H -38.236   4.143   0.760 1.00 . A A . 117 THR HG23 1 1 
        9 38193 1 1 117 THR N    N -34.316   2.037   1.162 1.00 . A A . 117 THR N    1 1 
        9 38194 1 1 117 THR O    O -35.782   0.181   2.549 1.00 . A A . 117 THR O    1 1 
        9 38195 1 1 117 THR OG1  O -35.980   3.738  -0.107 1.00 . A A . 117 THR OG1  1 1 
        9 38196 1 1 118 GLN C    C -38.836   0.371   4.412 1.00 . A A . 118 GLN C    1 1 
        9 38197 1 1 118 GLN CA   C -37.351   0.606   4.695 1.00 . A A . 118 GLN CA   1 1 
        9 38198 1 1 118 GLN CB   C -37.161   1.156   6.111 1.00 . A A . 118 GLN CB   1 1 
        9 38199 1 1 118 GLN CD   C -35.263   0.931   7.722 1.00 . A A . 118 GLN CD   1 1 
        9 38200 1 1 118 GLN CG   C -36.329   0.169   6.932 1.00 . A A . 118 GLN CG   1 1 
        9 38201 1 1 118 GLN H    H -37.024   2.608   3.967 1.00 . A A . 118 GLN H    1 1 
        9 38202 1 1 118 GLN HA   H -36.795  -0.310   4.571 1.00 . A A . 118 GLN HA   1 1 
        9 38203 1 1 118 GLN HB2  H -36.649   2.106   6.063 1.00 . A A . 118 GLN HB2  1 1 
        9 38204 1 1 118 GLN HB3  H -38.126   1.290   6.578 1.00 . A A . 118 GLN HB3  1 1 
        9 38205 1 1 118 GLN HE21 H -36.444   1.245   9.287 1.00 . A A . 118 GLN HE21 1 1 
        9 38206 1 1 118 GLN HE22 H -34.875   1.878   9.423 1.00 . A A . 118 GLN HE22 1 1 
        9 38207 1 1 118 GLN HG2  H -36.974  -0.362   7.618 1.00 . A A . 118 GLN HG2  1 1 
        9 38208 1 1 118 GLN HG3  H -35.850  -0.537   6.269 1.00 . A A . 118 GLN HG3  1 1 
        9 38209 1 1 118 GLN N    N -36.812   1.666   3.797 1.00 . A A . 118 GLN N    1 1 
        9 38210 1 1 118 GLN NE2  N -35.551   1.389   8.909 1.00 . A A . 118 GLN NE2  1 1 
        9 38211 1 1 118 GLN O    O -39.649   0.314   5.313 1.00 . A A . 118 GLN O    1 1 
        9 38212 1 1 118 GLN OE1  O -34.156   1.109   7.255 1.00 . A A . 118 GLN OE1  1 1 
        9 38213 1 1 119 ASN C    C -40.783  -1.284   2.013 1.00 . A A . 119 ASN C    1 1 
        9 38214 1 1 119 ASN CA   C -40.630   0.002   2.827 1.00 . A A . 119 ASN CA   1 1 
        9 38215 1 1 119 ASN CB   C -41.037   1.215   1.988 1.00 . A A . 119 ASN CB   1 1 
        9 38216 1 1 119 ASN CG   C -42.554   1.212   1.788 1.00 . A A . 119 ASN CG   1 1 
        9 38217 1 1 119 ASN H    H -38.528   0.283   2.452 1.00 . A A . 119 ASN H    1 1 
        9 38218 1 1 119 ASN HA   H -41.226  -0.049   3.727 1.00 . A A . 119 ASN HA   1 1 
        9 38219 1 1 119 ASN HB2  H -40.743   2.120   2.498 1.00 . A A . 119 ASN HB2  1 1 
        9 38220 1 1 119 ASN HB3  H -40.547   1.168   1.026 1.00 . A A . 119 ASN HB3  1 1 
        9 38221 1 1 119 ASN HD21 H -42.890   2.538   3.227 1.00 . A A . 119 ASN HD21 1 1 
        9 38222 1 1 119 ASN HD22 H -44.274   1.977   2.420 1.00 . A A . 119 ASN HD22 1 1 
        9 38223 1 1 119 ASN N    N -39.198   0.234   3.165 1.00 . A A . 119 ASN N    1 1 
        9 38224 1 1 119 ASN ND2  N -43.301   1.972   2.541 1.00 . A A . 119 ASN ND2  1 1 
        9 38225 1 1 119 ASN O    O -40.040  -1.450   1.060 1.00 . A A . 119 ASN O    1 1 
        9 38226 1 1 119 ASN OXT  O -41.306  -2.245   2.553 1.00 . A A . 119 ASN OXT  1 1 
        9 38227 1 1 119 ASN OD1  O -43.064   0.511   0.937 1.00 . A A . 119 ASN OD1  1 1 
        9 38228 2 2   1 GLY C    C -30.246  20.530  -9.629 1.00 . B C . 201 GLY C    1 1 
        9 38229 2 2   1 GLY CA   C -29.318  19.639  -8.803 1.00 . B C . 201 GLY CA   1 1 
        9 38230 2 2   1 GLY H1   H -28.995  17.585  -8.706 1.00 . B C . 201 GLY H1   1 1 
        9 38231 2 2   1 GLY H2   H -30.207  18.045  -9.803 1.00 . B C . 201 GLY H2   1 1 
        9 38232 2 2   1 GLY H3   H -30.517  18.074  -8.134 1.00 . B C . 201 GLY H3   1 1 
        9 38233 2 2   1 GLY HA2  H -29.319  19.973  -7.776 1.00 . B C . 201 GLY HA2  1 1 
        9 38234 2 2   1 GLY HA3  H -28.315  19.698  -9.199 1.00 . B C . 201 GLY HA3  1 1 
        9 38235 2 2   1 GLY N    N -29.795  18.229  -8.866 1.00 . B C . 201 GLY N    1 1 
        9 38236 2 2   1 GLY O    O -30.789  20.115 -10.634 1.00 . B C . 201 GLY O    1 1 
        9 38237 2 2   2 LYS C    C -30.501  23.671 -10.784 1.00 . B C . 202 LYS C    1 1 
        9 38238 2 2   2 LYS CA   C -31.328  22.669  -9.977 1.00 . B C . 202 LYS CA   1 1 
        9 38239 2 2   2 LYS CB   C -32.147  23.395  -8.907 1.00 . B C . 202 LYS CB   1 1 
        9 38240 2 2   2 LYS CD   C -34.234  23.161  -7.552 1.00 . B C . 202 LYS CD   1 1 
        9 38241 2 2   2 LYS CE   C -34.728  24.609  -7.558 1.00 . B C . 202 LYS CE   1 1 
        9 38242 2 2   2 LYS CG   C -33.573  22.841  -8.895 1.00 . B C . 202 LYS CG   1 1 
        9 38243 2 2   2 LYS H    H -29.987  22.069  -8.402 1.00 . B C . 202 LYS H    1 1 
        9 38244 2 2   2 LYS HA   H -31.978  22.105 -10.629 1.00 . B C . 202 LYS HA   1 1 
        9 38245 2 2   2 LYS HB2  H -31.693  23.240  -7.939 1.00 . B C . 202 LYS HB2  1 1 
        9 38246 2 2   2 LYS HB3  H -32.172  24.452  -9.128 1.00 . B C . 202 LYS HB3  1 1 
        9 38247 2 2   2 LYS HD2  H -35.070  22.496  -7.396 1.00 . B C . 202 LYS HD2  1 1 
        9 38248 2 2   2 LYS HD3  H -33.515  23.029  -6.757 1.00 . B C . 202 LYS HD3  1 1 
        9 38249 2 2   2 LYS HE2  H -33.892  25.291  -7.510 1.00 . B C . 202 LYS HE2  1 1 
        9 38250 2 2   2 LYS HE3  H -35.320  24.800  -8.441 1.00 . B C . 202 LYS HE3  1 1 
        9 38251 2 2   2 LYS HG2  H -34.142  23.295  -9.693 1.00 . B C . 202 LYS HG2  1 1 
        9 38252 2 2   2 LYS HG3  H -33.545  21.771  -9.036 1.00 . B C . 202 LYS HG3  1 1 
        9 38253 2 2   2 LYS HZ1  H -34.955  24.824  -5.500 1.00 . B C . 202 LYS HZ1  1 1 
        9 38254 2 2   2 LYS HZ2  H -36.160  23.880  -6.234 1.00 . B C . 202 LYS HZ2  1 1 
        9 38255 2 2   2 LYS HZ3  H -36.177  25.569  -6.413 1.00 . B C . 202 LYS HZ3  1 1 
        9 38256 2 2   2 LYS N    N -30.434  21.753  -9.215 1.00 . B C . 202 LYS N    1 1 
        9 38257 2 2   2 LYS NZ   N -35.568  24.730  -6.334 1.00 . B C . 202 LYS NZ   1 1 
        9 38258 2 2   2 LYS O    O -30.835  24.008 -11.903 1.00 . B C . 202 LYS O    1 1 
        9 38259 2 2   3 ALA C    C -27.140  24.614 -11.083 1.00 . B C . 203 ALA C    1 1 
        9 38260 2 2   3 ALA CA   C -28.578  25.132 -10.963 1.00 . B C . 203 ALA CA   1 1 
        9 38261 2 2   3 ALA CB   C -28.615  26.402 -10.109 1.00 . B C . 203 ALA CB   1 1 
        9 38262 2 2   3 ALA H    H -29.172  23.868  -9.323 1.00 . B C . 203 ALA H    1 1 
        9 38263 2 2   3 ALA HA   H -28.992  25.325 -11.941 1.00 . B C . 203 ALA HA   1 1 
        9 38264 2 2   3 ALA HB1  H -29.641  26.681  -9.923 1.00 . B C . 203 ALA HB1  1 1 
        9 38265 2 2   3 ALA HB2  H -28.113  27.202 -10.632 1.00 . B C . 203 ALA HB2  1 1 
        9 38266 2 2   3 ALA HB3  H -28.116  26.218  -9.169 1.00 . B C . 203 ALA HB3  1 1 
        9 38267 2 2   3 ALA N    N -29.424  24.152 -10.226 1.00 . B C . 203 ALA N    1 1 
        9 38268 2 2   3 ALA O    O -26.694  23.840 -10.260 1.00 . B C . 203 ALA O    1 1 
        9 38269 2 2   4 PRO C    C -24.153  25.142 -11.200 1.00 . B C . 204 PRO C    1 1 
        9 38270 2 2   4 PRO CA   C -25.053  24.626 -12.325 1.00 . B C . 204 PRO CA   1 1 
        9 38271 2 2   4 PRO CB   C -24.666  25.269 -13.658 1.00 . B C . 204 PRO CB   1 1 
        9 38272 2 2   4 PRO CD   C -26.911  25.992 -13.149 1.00 . B C . 204 PRO CD   1 1 
        9 38273 2 2   4 PRO CG   C -25.647  26.381 -13.863 1.00 . B C . 204 PRO CG   1 1 
        9 38274 2 2   4 PRO HA   H -24.995  23.549 -12.393 1.00 . B C . 204 PRO HA   1 1 
        9 38275 2 2   4 PRO HB2  H -23.661  25.662 -13.606 1.00 . B C . 204 PRO HB2  1 1 
        9 38276 2 2   4 PRO HB3  H -24.746  24.548 -14.458 1.00 . B C . 204 PRO HB3  1 1 
        9 38277 2 2   4 PRO HD2  H -27.377  26.859 -12.703 1.00 . B C . 204 PRO HD2  1 1 
        9 38278 2 2   4 PRO HD3  H -27.594  25.500 -13.827 1.00 . B C . 204 PRO HD3  1 1 
        9 38279 2 2   4 PRO HG2  H -25.256  27.298 -13.447 1.00 . B C . 204 PRO HG2  1 1 
        9 38280 2 2   4 PRO HG3  H -25.844  26.509 -14.917 1.00 . B C . 204 PRO HG3  1 1 
        9 38281 2 2   4 PRO N    N -26.455  25.059 -12.110 1.00 . B C . 204 PRO N    1 1 
        9 38282 2 2   4 PRO O    O -24.110  26.323 -10.920 1.00 . B C . 204 PRO O    1 1 
        9 38283 2 2   5 ARG C    C -21.121  24.951  -9.978 1.00 . B C . 205 ARG C    1 1 
        9 38284 2 2   5 ARG CA   C -22.536  24.707  -9.450 1.00 . B C . 205 ARG CA   1 1 
        9 38285 2 2   5 ARG CB   C -22.543  23.546  -8.454 1.00 . B C . 205 ARG CB   1 1 
        9 38286 2 2   5 ARG CD   C -24.177  22.319  -7.016 1.00 . B C . 205 ARG CD   1 1 
        9 38287 2 2   5 ARG CG   C -23.734  23.698  -7.506 1.00 . B C . 205 ARG CG   1 1 
        9 38288 2 2   5 ARG CZ   C -26.465  22.943  -6.431 1.00 . B C . 205 ARG CZ   1 1 
        9 38289 2 2   5 ARG H    H -23.482  23.318 -10.798 1.00 . B C . 205 ARG H    1 1 
        9 38290 2 2   5 ARG HA   H -22.924  25.602  -8.986 1.00 . B C . 205 ARG HA   1 1 
        9 38291 2 2   5 ARG HB2  H -22.626  22.612  -8.990 1.00 . B C . 205 ARG HB2  1 1 
        9 38292 2 2   5 ARG HB3  H -21.625  23.555  -7.885 1.00 . B C . 205 ARG HB3  1 1 
        9 38293 2 2   5 ARG HD2  H -24.556  21.731  -7.838 1.00 . B C . 205 ARG HD2  1 1 
        9 38294 2 2   5 ARG HD3  H -23.355  21.809  -6.535 1.00 . B C . 205 ARG HD3  1 1 
        9 38295 2 2   5 ARG HE   H -25.077  22.523  -5.071 1.00 . B C . 205 ARG HE   1 1 
        9 38296 2 2   5 ARG HG2  H -23.446  24.306  -6.661 1.00 . B C . 205 ARG HG2  1 1 
        9 38297 2 2   5 ARG HG3  H -24.550  24.174  -8.029 1.00 . B C . 205 ARG HG3  1 1 
        9 38298 2 2   5 ARG HH11 H -26.046  22.873  -8.396 1.00 . B C . 205 ARG HH11 1 1 
        9 38299 2 2   5 ARG HH12 H -27.668  23.316  -7.992 1.00 . B C . 205 ARG HH12 1 1 
        9 38300 2 2   5 ARG HH21 H -27.189  23.101  -4.571 1.00 . B C . 205 ARG HH21 1 1 
        9 38301 2 2   5 ARG HH22 H -28.312  23.445  -5.844 1.00 . B C . 205 ARG HH22 1 1 
        9 38302 2 2   5 ARG N    N -23.433  24.266 -10.555 1.00 . B C . 205 ARG N    1 1 
        9 38303 2 2   5 ARG NE   N -25.264  22.597  -6.030 1.00 . B C . 205 ARG NE   1 1 
        9 38304 2 2   5 ARG NH1  N -26.746  23.052  -7.707 1.00 . B C . 205 ARG NH1  1 1 
        9 38305 2 2   5 ARG NH2  N -27.394  23.182  -5.547 1.00 . B C . 205 ARG NH2  1 1 
        9 38306 2 2   5 ARG O    O -20.729  24.421 -10.999 1.00 . B C . 205 ARG O    1 1 
        9 38307 2 2   6 LYS C    C -17.948  25.578  -8.705 1.00 . B C . 206 LYS C    1 1 
        9 38308 2 2   6 LYS CA   C -18.964  26.031  -9.756 1.00 . B C . 206 LYS CA   1 1 
        9 38309 2 2   6 LYS CB   C -18.909  27.550  -9.931 1.00 . B C . 206 LYS CB   1 1 
        9 38310 2 2   6 LYS CD   C -19.229  27.820 -12.394 1.00 . B C . 206 LYS CD   1 1 
        9 38311 2 2   6 LYS CE   C -20.172  29.022 -12.309 1.00 . B C . 206 LYS CE   1 1 
        9 38312 2 2   6 LYS CG   C -18.214  27.887 -11.251 1.00 . B C . 206 LYS CG   1 1 
        9 38313 2 2   6 LYS H    H -20.688  26.169  -8.471 1.00 . B C . 206 LYS H    1 1 
        9 38314 2 2   6 LYS HA   H -18.777  25.537 -10.698 1.00 . B C . 206 LYS HA   1 1 
        9 38315 2 2   6 LYS HB2  H -19.914  27.947  -9.941 1.00 . B C . 206 LYS HB2  1 1 
        9 38316 2 2   6 LYS HB3  H -18.358  27.987  -9.111 1.00 . B C . 206 LYS HB3  1 1 
        9 38317 2 2   6 LYS HD2  H -18.708  27.838 -13.340 1.00 . B C . 206 LYS HD2  1 1 
        9 38318 2 2   6 LYS HD3  H -19.800  26.907 -12.315 1.00 . B C . 206 LYS HD3  1 1 
        9 38319 2 2   6 LYS HE2  H -21.200  28.697 -12.369 1.00 . B C . 206 LYS HE2  1 1 
        9 38320 2 2   6 LYS HE3  H -20.002  29.569 -11.394 1.00 . B C . 206 LYS HE3  1 1 
        9 38321 2 2   6 LYS HG2  H -17.800  28.883 -11.195 1.00 . B C . 206 LYS HG2  1 1 
        9 38322 2 2   6 LYS HG3  H -17.421  27.177 -11.432 1.00 . B C . 206 LYS HG3  1 1 
        9 38323 2 2   6 LYS HZ1  H -20.231  29.439 -14.348 1.00 . B C . 206 LYS HZ1  1 1 
        9 38324 2 2   6 LYS HZ2  H -18.791  29.917 -13.584 1.00 . B C . 206 LYS HZ2  1 1 
        9 38325 2 2   6 LYS HZ3  H -20.212  30.820 -13.358 1.00 . B C . 206 LYS HZ3  1 1 
        9 38326 2 2   6 LYS N    N -20.352  25.751  -9.291 1.00 . B C . 206 LYS N    1 1 
        9 38327 2 2   6 LYS NZ   N -19.825  29.863 -13.489 1.00 . B C . 206 LYS NZ   1 1 
        9 38328 2 2   6 LYS O    O -16.915  25.026  -9.025 1.00 . B C . 206 LYS O    1 1 
        9 38329 2 2   7 GLN C    C -17.369  23.877  -6.160 1.00 . B C . 207 GLN C    1 1 
        9 38330 2 2   7 GLN CA   C -17.284  25.389  -6.384 1.00 . B C . 207 GLN CA   1 1 
        9 38331 2 2   7 GLN CB   C -17.746  26.140  -5.133 1.00 . B C . 207 GLN CB   1 1 
        9 38332 2 2   7 GLN CD   C -19.062  28.263  -5.167 1.00 . B C . 207 GLN CD   1 1 
        9 38333 2 2   7 GLN CG   C -17.680  27.647  -5.390 1.00 . B C . 207 GLN CG   1 1 
        9 38334 2 2   7 GLN H    H -19.073  26.255  -7.216 1.00 . B C . 207 GLN H    1 1 
        9 38335 2 2   7 GLN HA   H -16.275  25.675  -6.643 1.00 . B C . 207 GLN HA   1 1 
        9 38336 2 2   7 GLN HB2  H -18.762  25.858  -4.899 1.00 . B C . 207 GLN HB2  1 1 
        9 38337 2 2   7 GLN HB3  H -17.102  25.888  -4.304 1.00 . B C . 207 GLN HB3  1 1 
        9 38338 2 2   7 GLN HE21 H -18.398  29.645  -3.906 1.00 . B C . 207 GLN HE21 1 1 
        9 38339 2 2   7 GLN HE22 H -20.067  29.684  -4.211 1.00 . B C . 207 GLN HE22 1 1 
        9 38340 2 2   7 GLN HG2  H -16.971  28.097  -4.711 1.00 . B C . 207 GLN HG2  1 1 
        9 38341 2 2   7 GLN HG3  H -17.366  27.825  -6.408 1.00 . B C . 207 GLN HG3  1 1 
        9 38342 2 2   7 GLN N    N -18.234  25.808  -7.453 1.00 . B C . 207 GLN N    1 1 
        9 38343 2 2   7 GLN NE2  N -19.186  29.282  -4.361 1.00 . B C . 207 GLN NE2  1 1 
        9 38344 2 2   7 GLN O    O -18.291  23.225  -6.607 1.00 . B C . 207 GLN O    1 1 
        9 38345 2 2   7 GLN OE1  O -20.040  27.813  -5.731 1.00 . B C . 207 GLN OE1  1 1 
        9 38346 2 2   8 LEU C    C -15.787  21.521  -3.878 1.00 . B C . 208 LEU C    1 1 
        9 38347 2 2   8 LEU CA   C -16.440  21.846  -5.223 1.00 . B C . 208 LEU CA   1 1 
        9 38348 2 2   8 LEU CB   C -15.627  21.238  -6.369 1.00 . B C . 208 LEU CB   1 1 
        9 38349 2 2   8 LEU CD1  C -15.806  20.248  -8.656 1.00 . B C . 208 LEU CD1  1 1 
        9 38350 2 2   8 LEU CD2  C -17.150  19.300  -6.774 1.00 . B C . 208 LEU CD2  1 1 
        9 38351 2 2   8 LEU CG   C -16.575  20.584  -7.376 1.00 . B C . 208 LEU CG   1 1 
        9 38352 2 2   8 LEU H    H -15.677  23.858  -5.121 1.00 . B C . 208 LEU H    1 1 
        9 38353 2 2   8 LEU HA   H -17.455  21.479  -5.248 1.00 . B C . 208 LEU HA   1 1 
        9 38354 2 2   8 LEU HB2  H -15.061  22.016  -6.860 1.00 . B C . 208 LEU HB2  1 1 
        9 38355 2 2   8 LEU HB3  H -14.950  20.494  -5.975 1.00 . B C . 208 LEU HB3  1 1 
        9 38356 2 2   8 LEU HD11 H -14.947  19.641  -8.411 1.00 . B C . 208 LEU HD11 1 1 
        9 38357 2 2   8 LEU HD12 H -15.479  21.161  -9.129 1.00 . B C . 208 LEU HD12 1 1 
        9 38358 2 2   8 LEU HD13 H -16.451  19.703  -9.330 1.00 . B C . 208 LEU HD13 1 1 
        9 38359 2 2   8 LEU HD21 H -17.777  18.809  -7.504 1.00 . B C . 208 LEU HD21 1 1 
        9 38360 2 2   8 LEU HD22 H -17.736  19.542  -5.901 1.00 . B C . 208 LEU HD22 1 1 
        9 38361 2 2   8 LEU HD23 H -16.341  18.641  -6.493 1.00 . B C . 208 LEU HD23 1 1 
        9 38362 2 2   8 LEU HG   H -17.380  21.265  -7.608 1.00 . B C . 208 LEU HG   1 1 
        9 38363 2 2   8 LEU N    N -16.413  23.315  -5.473 1.00 . B C . 208 LEU N    1 1 
        9 38364 2 2   8 LEU O    O -15.102  22.338  -3.296 1.00 . B C . 208 LEU O    1 1 
        9 38365 2 2   9 ALA C    C -14.308  18.892  -2.269 1.00 . B C . 209 ALA C    1 1 
        9 38366 2 2   9 ALA CA   C -15.388  19.957  -2.071 1.00 . B C . 209 ALA CA   1 1 
        9 38367 2 2   9 ALA CB   C -16.550  19.390  -1.251 1.00 . B C . 209 ALA CB   1 1 
        9 38368 2 2   9 ALA H    H -16.551  19.689  -3.864 1.00 . B C . 209 ALA H    1 1 
        9 38369 2 2   9 ALA HA   H -14.975  20.828  -1.584 1.00 . B C . 209 ALA HA   1 1 
        9 38370 2 2   9 ALA HB1  H -16.309  19.444  -0.200 1.00 . B C . 209 ALA HB1  1 1 
        9 38371 2 2   9 ALA HB2  H -16.717  18.360  -1.529 1.00 . B C . 209 ALA HB2  1 1 
        9 38372 2 2   9 ALA HB3  H -17.443  19.966  -1.446 1.00 . B C . 209 ALA HB3  1 1 
        9 38373 2 2   9 ALA N    N -15.994  20.333  -3.379 1.00 . B C . 209 ALA N    1 1 
        9 38374 2 2   9 ALA O    O -14.579  17.792  -2.708 1.00 . B C . 209 ALA O    1 1 
        9 38375 2 2  10 THR C    C -11.589  17.631  -0.754 1.00 . B C . 210 THR C    1 1 
        9 38376 2 2  10 THR CA   C -11.988  18.212  -2.112 1.00 . B C . 210 THR CA   1 1 
        9 38377 2 2  10 THR CB   C -10.825  19.002  -2.715 1.00 . B C . 210 THR CB   1 1 
        9 38378 2 2  10 THR CG2  C -11.099  19.262  -4.198 1.00 . B C . 210 THR CG2  1 1 
        9 38379 2 2  10 THR H    H -12.885  20.100  -1.590 1.00 . B C . 210 THR H    1 1 
        9 38380 2 2  10 THR HA   H -12.295  17.424  -2.784 1.00 . B C . 210 THR HA   1 1 
        9 38381 2 2  10 THR HB   H  -9.912  18.434  -2.613 1.00 . B C . 210 THR HB   1 1 
        9 38382 2 2  10 THR HG1  H  -9.854  20.230  -1.562 1.00 . B C . 210 THR HG1  1 1 
        9 38383 2 2  10 THR HG21 H -12.162  19.206  -4.383 1.00 . B C . 210 THR HG21 1 1 
        9 38384 2 2  10 THR HG22 H -10.590  18.520  -4.794 1.00 . B C . 210 THR HG22 1 1 
        9 38385 2 2  10 THR HG23 H -10.739  20.246  -4.463 1.00 . B C . 210 THR HG23 1 1 
        9 38386 2 2  10 THR N    N -13.083  19.208  -1.946 1.00 . B C . 210 THR N    1 1 
        9 38387 2 2  10 THR O    O -11.202  16.484  -0.647 1.00 . B C . 210 THR O    1 1 
        9 38388 2 2  10 THR OG1  O -10.690  20.240  -2.034 1.00 . B C . 210 THR OG1  1 1 
        9 38389 2 2  11 LYS C    C -12.519  17.259   2.312 1.00 . B C . 211 LYS C    1 1 
        9 38390 2 2  11 LYS CA   C -11.309  17.909   1.636 1.00 . B C . 211 LYS CA   1 1 
        9 38391 2 2  11 LYS CB   C -10.870  19.152   2.413 1.00 . B C . 211 LYS CB   1 1 
        9 38392 2 2  11 LYS CD   C  -9.231  20.040   4.077 1.00 . B C . 211 LYS CD   1 1 
        9 38393 2 2  11 LYS CE   C  -9.443  19.688   5.551 1.00 . B C . 211 LYS CE   1 1 
        9 38394 2 2  11 LYS CG   C  -9.601  18.837   3.207 1.00 . B C . 211 LYS CG   1 1 
        9 38395 2 2  11 LYS H    H -11.996  19.337   0.177 1.00 . B C . 211 LYS H    1 1 
        9 38396 2 2  11 LYS HA   H -10.495  17.204   1.563 1.00 . B C . 211 LYS HA   1 1 
        9 38397 2 2  11 LYS HB2  H -10.670  19.957   1.720 1.00 . B C . 211 LYS HB2  1 1 
        9 38398 2 2  11 LYS HB3  H -11.655  19.449   3.092 1.00 . B C . 211 LYS HB3  1 1 
        9 38399 2 2  11 LYS HD2  H  -8.195  20.297   3.914 1.00 . B C . 211 LYS HD2  1 1 
        9 38400 2 2  11 LYS HD3  H  -9.856  20.880   3.814 1.00 . B C . 211 LYS HD3  1 1 
        9 38401 2 2  11 LYS HE2  H  -9.432  18.616   5.686 1.00 . B C . 211 LYS HE2  1 1 
        9 38402 2 2  11 LYS HE3  H  -8.684  20.152   6.162 1.00 . B C . 211 LYS HE3  1 1 
        9 38403 2 2  11 LYS HG2  H  -9.775  17.977   3.837 1.00 . B C . 211 LYS HG2  1 1 
        9 38404 2 2  11 LYS HG3  H  -8.792  18.624   2.524 1.00 . B C . 211 LYS HG3  1 1 
        9 38405 2 2  11 LYS HZ1  H -11.491  19.864   5.218 1.00 . B C . 211 LYS HZ1  1 1 
        9 38406 2 2  11 LYS HZ2  H -10.763  21.276   5.817 1.00 . B C . 211 LYS HZ2  1 1 
        9 38407 2 2  11 LYS HZ3  H -11.044  19.961   6.854 1.00 . B C . 211 LYS HZ3  1 1 
        9 38408 2 2  11 LYS N    N -11.681  18.415   0.285 1.00 . B C . 211 LYS N    1 1 
        9 38409 2 2  11 LYS NZ   N -10.787  20.239   5.885 1.00 . B C . 211 LYS NZ   1 1 
        9 38410 2 2  11 LYS O    O -13.610  17.249   1.777 1.00 . B C . 211 LYS O    1 1 
        9 38411 2 2  12 ALA C    C -14.155  15.043   3.293 1.00 . B C . 212 ALA C    1 1 
        9 38412 2 2  12 ALA CA   C -13.474  16.072   4.197 1.00 . B C . 212 ALA CA   1 1 
        9 38413 2 2  12 ALA CB   C -14.437  17.218   4.518 1.00 . B C . 212 ALA CB   1 1 
        9 38414 2 2  12 ALA H    H -11.447  16.738   3.900 1.00 . B C . 212 ALA H    1 1 
        9 38415 2 2  12 ALA HA   H -13.131  15.604   5.108 1.00 . B C . 212 ALA HA   1 1 
        9 38416 2 2  12 ALA HB1  H -14.752  17.145   5.548 1.00 . B C . 212 ALA HB1  1 1 
        9 38417 2 2  12 ALA HB2  H -15.300  17.154   3.872 1.00 . B C . 212 ALA HB2  1 1 
        9 38418 2 2  12 ALA HB3  H -13.937  18.162   4.360 1.00 . B C . 212 ALA HB3  1 1 
        9 38419 2 2  12 ALA N    N -12.335  16.718   3.486 1.00 . B C . 212 ALA N    1 1 
        9 38420 2 2  12 ALA O    O -13.654  14.697   2.241 1.00 . B C . 212 ALA O    1 1 
        9 38421 2 2  13 ALA C    C -15.075  12.380   2.512 1.00 . B C . 213 ALA C    1 1 
        9 38422 2 2  13 ALA CA   C -16.009  13.542   2.859 1.00 . B C . 213 ALA CA   1 1 
        9 38423 2 2  13 ALA CB   C -16.415  14.300   1.593 1.00 . B C . 213 ALA CB   1 1 
        9 38424 2 2  13 ALA H    H -15.681  14.840   4.547 1.00 . B C . 213 ALA H    1 1 
        9 38425 2 2  13 ALA HA   H -16.884  13.179   3.376 1.00 . B C . 213 ALA HA   1 1 
        9 38426 2 2  13 ALA HB1  H -15.961  15.280   1.599 1.00 . B C . 213 ALA HB1  1 1 
        9 38427 2 2  13 ALA HB2  H -17.490  14.403   1.565 1.00 . B C . 213 ALA HB2  1 1 
        9 38428 2 2  13 ALA HB3  H -16.083  13.755   0.722 1.00 . B C . 213 ALA HB3  1 1 
        9 38429 2 2  13 ALA N    N -15.295  14.549   3.694 1.00 . B C . 213 ALA N    1 1 
        9 38430 2 2  13 ALA O    O -14.748  12.153   1.364 1.00 . B C . 213 ALA O    1 1 
        9 38431 2 2  14 ARG C    C -14.482   9.170   3.378 1.00 . B C . 214 ARG C    1 1 
        9 38432 2 2  14 ARG CA   C -13.731  10.494   3.226 1.00 . B C . 214 ARG CA   1 1 
        9 38433 2 2  14 ARG CB   C -12.632  10.608   4.285 1.00 . B C . 214 ARG CB   1 1 
        9 38434 2 2  14 ARG CD   C -10.858  11.072   2.588 1.00 . B C . 214 ARG CD   1 1 
        9 38435 2 2  14 ARG CG   C -11.580  11.617   3.822 1.00 . B C . 214 ARG CG   1 1 
        9 38436 2 2  14 ARG CZ   C -10.810  13.218   1.423 1.00 . B C . 214 ARG CZ   1 1 
        9 38437 2 2  14 ARG H    H -14.918  11.840   4.417 1.00 . B C . 214 ARG H    1 1 
        9 38438 2 2  14 ARG HA   H -13.308  10.576   2.236 1.00 . B C . 214 ARG HA   1 1 
        9 38439 2 2  14 ARG HB2  H -13.064  10.940   5.218 1.00 . B C . 214 ARG HB2  1 1 
        9 38440 2 2  14 ARG HB3  H -12.168   9.643   4.426 1.00 . B C . 214 ARG HB3  1 1 
        9 38441 2 2  14 ARG HD2  H  -9.789  11.103   2.734 1.00 . B C . 214 ARG HD2  1 1 
        9 38442 2 2  14 ARG HD3  H -11.181  10.063   2.379 1.00 . B C . 214 ARG HD3  1 1 
        9 38443 2 2  14 ARG HE   H -11.864  11.660   0.778 1.00 . B C . 214 ARG HE   1 1 
        9 38444 2 2  14 ARG HG2  H -12.063  12.551   3.573 1.00 . B C . 214 ARG HG2  1 1 
        9 38445 2 2  14 ARG HG3  H -10.865  11.782   4.614 1.00 . B C . 214 ARG HG3  1 1 
        9 38446 2 2  14 ARG HH11 H  -9.709  13.102   3.101 1.00 . B C . 214 ARG HH11 1 1 
        9 38447 2 2  14 ARG HH12 H  -9.670  14.625   2.282 1.00 . B C . 214 ARG HH12 1 1 
        9 38448 2 2  14 ARG HH21 H -11.797  13.646  -0.265 1.00 . B C . 214 ARG HH21 1 1 
        9 38449 2 2  14 ARG HH22 H -10.841  14.933   0.391 1.00 . B C . 214 ARG HH22 1 1 
        9 38450 2 2  14 ARG N    N -14.642  11.641   3.498 1.00 . B C . 214 ARG N    1 1 
        9 38451 2 2  14 ARG NE   N -11.258  11.985   1.477 1.00 . B C . 214 ARG NE   1 1 
        9 38452 2 2  14 ARG NH1  N -10.000  13.683   2.342 1.00 . B C . 214 ARG NH1  1 1 
        9 38453 2 2  14 ARG NH2  N -11.178  13.993   0.440 1.00 . B C . 214 ARG NH2  1 1 
        9 38454 2 2  14 ARG O    O -15.689   9.142   3.514 1.00 . B C . 214 ARG O    1 1 
        9 38455 2 2  15 .   C    C -14.831   6.506   4.962 1.00 . B C . 215 MLZ C    1 1 
        9 38456 2 2  15 .   CA   C -14.454   6.752   3.501 1.00 . B C . 215 MLZ CA   1 1 
        9 38457 2 2  15 .   CB   C -13.418   5.728   3.039 1.00 . B C . 215 MLZ CB   1 1 
        9 38458 2 2  15 .   CD   C -12.427   4.928   0.890 1.00 . B C . 215 MLZ CD   1 1 
        9 38459 2 2  15 .   CE   C -12.753   4.203  -0.416 1.00 . B C . 215 MLZ CE   1 1 
        9 38460 2 2  15 .   CG   C -13.728   5.301   1.603 1.00 . B C . 215 MLZ CG   1 1 
        9 38461 2 2  15 .   CM   C -12.352   4.399  -2.804 1.00 . B C . 215 MLZ CM   1 1 
        9 38462 2 2  15 .   H    H -12.805   8.115   3.246 1.00 . B C . 215 MLZ H    1 1 
        9 38463 2 2  15 .   HA   H -15.332   6.709   2.872 1.00 . B C . 215 MLZ HA   1 1 
        9 38464 2 2  15 .   HB2  H -12.433   6.169   3.079 1.00 . B C . 215 MLZ HB2  1 1 
        9 38465 2 2  15 .   HB3  H -13.452   4.864   3.687 1.00 . B C . 215 MLZ HB3  1 1 
        9 38466 2 2  15 .   HCM1 H -11.903   3.423  -2.914 1.00 . B C . 215 MLZ HCM1 1 1 
        9 38467 2 2  15 .   HCM2 H -11.978   5.050  -3.581 1.00 . B C . 215 MLZ HCM2 1 1 
        9 38468 2 2  15 .   HCM3 H -13.424   4.309  -2.904 1.00 . B C . 215 MLZ HCM3 1 1 
        9 38469 2 2  15 .   HD2  H -11.866   5.825   0.674 1.00 . B C . 215 MLZ HD2  1 1 
        9 38470 2 2  15 .   HD3  H -11.841   4.281   1.525 1.00 . B C . 215 MLZ HD3  1 1 
        9 38471 2 2  15 .   HE2  H -13.815   4.232  -0.607 1.00 . B C . 215 MLZ HE2  1 1 
        9 38472 2 2  15 .   HE3  H -12.405   3.181  -0.376 1.00 . B C . 215 MLZ HE3  1 1 
        9 38473 2 2  15 .   HG2  H -14.205   6.116   1.080 1.00 . B C . 215 MLZ HG2  1 1 
        9 38474 2 2  15 .   HG3  H -14.389   4.446   1.617 1.00 . B C . 215 MLZ HG3  1 1 
        9 38475 2 2  15 .   HZ   H -10.993   4.877  -1.302 1.00 . B C . 215 MLZ HZ   1 1 
        9 38476 2 2  15 .   N    N -13.778   8.072   3.356 1.00 . B C . 215 MLZ N    1 1 
        9 38477 2 2  15 .   NZ   N -12.017   4.960  -1.467 1.00 . B C . 215 MLZ NZ   1 1 
        9 38478 2 2  15 .   O    O -14.006   6.602   5.849 1.00 . B C . 215 MLZ O    1 1 
        9 38479 2 2  16 SER C    C -15.613   4.878   7.270 1.00 . B C . 216 SER C    1 1 
        9 38480 2 2  16 SER CA   C -16.504   5.941   6.625 1.00 . B C . 216 SER CA   1 1 
        9 38481 2 2  16 SER CB   C -16.333   7.284   7.338 1.00 . B C . 216 SER CB   1 1 
        9 38482 2 2  16 SER H    H -16.724   6.119   4.489 1.00 . B C . 216 SER H    1 1 
        9 38483 2 2  16 SER HA   H -17.538   5.631   6.651 1.00 . B C . 216 SER HA   1 1 
        9 38484 2 2  16 SER HB2  H -16.960   7.307   8.217 1.00 . B C . 216 SER HB2  1 1 
        9 38485 2 2  16 SER HB3  H -15.300   7.409   7.630 1.00 . B C . 216 SER HB3  1 1 
        9 38486 2 2  16 SER HG   H -15.974   8.500   5.864 1.00 . B C . 216 SER HG   1 1 
        9 38487 2 2  16 SER N    N -16.074   6.194   5.220 1.00 . B C . 216 SER N    1 1 
        9 38488 2 2  16 SER O    O -14.783   4.272   6.620 1.00 . B C . 216 SER O    1 1 
        9 38489 2 2  16 SER OG   O -16.707   8.337   6.462 1.00 . B C . 216 SER OG   1 1 
        9 38490 2 2  17 ALA C    C -15.714   2.991  10.391 1.00 . B C . 217 ALA C    1 1 
        9 38491 2 2  17 ALA CA   C -14.940   3.621   9.226 1.00 . B C . 217 ALA CA   1 1 
        9 38492 2 2  17 ALA CB   C -13.726   4.391   9.748 1.00 . B C . 217 ALA CB   1 1 
        9 38493 2 2  17 ALA H    H -16.452   5.145   9.049 1.00 . B C . 217 ALA H    1 1 
        9 38494 2 2  17 ALA HA   H -14.630   2.861   8.524 1.00 . B C . 217 ALA HA   1 1 
        9 38495 2 2  17 ALA HB1  H -13.784   5.420   9.424 1.00 . B C . 217 ALA HB1  1 1 
        9 38496 2 2  17 ALA HB2  H -12.822   3.943   9.363 1.00 . B C . 217 ALA HB2  1 1 
        9 38497 2 2  17 ALA HB3  H -13.713   4.355  10.828 1.00 . B C . 217 ALA HB3  1 1 
        9 38498 2 2  17 ALA N    N -15.777   4.646   8.543 1.00 . B C . 217 ALA N    1 1 
        9 38499 2 2  17 ALA O    O -16.730   3.511  10.807 1.00 . B C . 217 ALA O    1 1 
        9 38500 2 2  18 PRO C    C -15.897   2.091  13.252 1.00 . B C . 218 PRO C    1 1 
        9 38501 2 2  18 PRO CA   C -15.872   1.191  12.015 1.00 . B C . 218 PRO CA   1 1 
        9 38502 2 2  18 PRO CB   C -14.998  -0.041  12.264 1.00 . B C . 218 PRO CB   1 1 
        9 38503 2 2  18 PRO CD   C -13.991   1.190  10.447 1.00 . B C . 218 PRO CD   1 1 
        9 38504 2 2  18 PRO CG   C -13.699   0.239  11.575 1.00 . B C . 218 PRO CG   1 1 
        9 38505 2 2  18 PRO HA   H -16.874   0.895  11.741 1.00 . B C . 218 PRO HA   1 1 
        9 38506 2 2  18 PRO HB2  H -14.837  -0.175  13.324 1.00 . B C . 218 PRO HB2  1 1 
        9 38507 2 2  18 PRO HB3  H -15.463  -0.920  11.843 1.00 . B C . 218 PRO HB3  1 1 
        9 38508 2 2  18 PRO HD2  H -13.179   1.891  10.323 1.00 . B C . 218 PRO HD2  1 1 
        9 38509 2 2  18 PRO HD3  H -14.170   0.647   9.531 1.00 . B C . 218 PRO HD3  1 1 
        9 38510 2 2  18 PRO HG2  H -13.005   0.692  12.268 1.00 . B C . 218 PRO HG2  1 1 
        9 38511 2 2  18 PRO HG3  H -13.284  -0.678  11.185 1.00 . B C . 218 PRO HG3  1 1 
        9 38512 2 2  18 PRO N    N -15.209   1.884  10.883 1.00 . B C . 218 PRO N    1 1 
        9 38513 2 2  18 PRO O    O -15.451   3.221  13.219 1.00 . B C . 218 PRO O    1 1 
        9 38514 2 2  19 ALA C    C -17.136   3.774  15.295 1.00 . B C . 219 ALA C    1 1 
        9 38515 2 2  19 ALA CA   C -16.467   2.427  15.584 1.00 . B C . 219 ALA CA   1 1 
        9 38516 2 2  19 ALA CB   C -15.003   2.634  15.980 1.00 . B C . 219 ALA CB   1 1 
        9 38517 2 2  19 ALA H    H -16.768   0.685  14.352 1.00 . B C . 219 ALA H    1 1 
        9 38518 2 2  19 ALA HA   H -16.997   1.903  16.364 1.00 . B C . 219 ALA HA   1 1 
        9 38519 2 2  19 ALA HB1  H -14.497   1.680  16.000 1.00 . B C . 219 ALA HB1  1 1 
        9 38520 2 2  19 ALA HB2  H -14.956   3.087  16.959 1.00 . B C . 219 ALA HB2  1 1 
        9 38521 2 2  19 ALA HB3  H -14.524   3.281  15.261 1.00 . B C . 219 ALA HB3  1 1 
        9 38522 2 2  19 ALA N    N -16.414   1.599  14.346 1.00 . B C . 219 ALA N    1 1 
        9 38523 2 2  19 ALA O    O -16.478   4.780  15.123 1.00 . B C . 219 ALA O    1 1 
        9 38524 2 2  20 THR C    C -20.492   5.117  15.682 1.00 . B C . 220 THR C    1 1 
        9 38525 2 2  20 THR CA   C -19.147   5.080  14.955 1.00 . B C . 220 THR CA   1 1 
        9 38526 2 2  20 THR CB   C -19.360   5.085  13.440 1.00 . B C . 220 THR CB   1 1 
        9 38527 2 2  20 THR CG2  C -18.081   5.560  12.748 1.00 . B C . 220 THR CG2  1 1 
        9 38528 2 2  20 THR H    H -18.953   2.976  15.376 1.00 . B C . 220 THR H    1 1 
        9 38529 2 2  20 THR HA   H -18.535   5.920  15.251 1.00 . B C . 220 THR HA   1 1 
        9 38530 2 2  20 THR HB   H -20.173   5.751  13.192 1.00 . B C . 220 THR HB   1 1 
        9 38531 2 2  20 THR HG1  H -20.017   3.830  12.108 1.00 . B C . 220 THR HG1  1 1 
        9 38532 2 2  20 THR HG21 H -17.351   4.764  12.755 1.00 . B C . 220 THR HG21 1 1 
        9 38533 2 2  20 THR HG22 H -17.685   6.417  13.274 1.00 . B C . 220 THR HG22 1 1 
        9 38534 2 2  20 THR HG23 H -18.304   5.835  11.728 1.00 . B C . 220 THR HG23 1 1 
        9 38535 2 2  20 THR N    N -18.440   3.799  15.237 1.00 . B C . 220 THR N    1 1 
        9 38536 2 2  20 THR O    O -21.537   5.216  15.070 1.00 . B C . 220 THR O    1 1 
        9 38537 2 2  20 THR OG1  O -19.674   3.771  13.003 1.00 . B C . 220 THR OG1  1 1 
        9 38538 2 2  21 GLY C    C -22.567   3.814  17.436 1.00 . B C . 221 GLY C    1 1 
        9 38539 2 2  21 GLY CA   C -21.753   5.071  17.750 1.00 . B C . 221 GLY CA   1 1 
        9 38540 2 2  21 GLY H    H -19.621   4.961  17.459 1.00 . B C . 221 GLY H    1 1 
        9 38541 2 2  21 GLY HA2  H -21.537   5.106  18.808 1.00 . B C . 221 GLY HA2  1 1 
        9 38542 2 2  21 GLY HA3  H -22.319   5.947  17.469 1.00 . B C . 221 GLY HA3  1 1 
        9 38543 2 2  21 GLY N    N -20.475   5.039  16.984 1.00 . B C . 221 GLY N    1 1 
        9 38544 2 2  21 GLY O    O -23.509   3.545  18.164 1.00 . B C . 221 GLY O    1 1 
        9 38545 2 2  21 GLY OXT  O -22.036   2.936  16.776 1.00 . B C . 221 GLY OXT  1 1 
        9 38546 3 1   1 MET C    C   1.431 -11.795   5.873 1.00 . C B .   1 MET C    1 1 
        9 38547 3 1   1 MET CA   C   0.541 -10.605   6.241 1.00 . C B .   1 MET CA   1 1 
        9 38548 3 1   1 MET CB   C   0.800 -10.170   7.685 1.00 . C B .   1 MET CB   1 1 
        9 38549 3 1   1 MET CE   C   2.461  -6.538   8.286 1.00 . C B .   1 MET CE   1 1 
        9 38550 3 1   1 MET CG   C   0.825  -8.642   7.766 1.00 . C B .   1 MET CG   1 1 
        9 38551 3 1   1 MET H1   H  -1.233 -11.040   5.242 1.00 . C B .   1 MET H1   1 1 
        9 38552 3 1   1 MET H2   H  -1.454 -10.294   6.752 1.00 . C B .   1 MET H2   1 1 
        9 38553 3 1   1 MET H3   H  -1.006 -11.931   6.671 1.00 . C B .   1 MET H3   1 1 
        9 38554 3 1   1 MET HA   H   0.713  -9.781   5.564 1.00 . C B .   1 MET HA   1 1 
        9 38555 3 1   1 MET HB2  H   0.013 -10.549   8.321 1.00 . C B .   1 MET HB2  1 1 
        9 38556 3 1   1 MET HB3  H   1.749 -10.565   8.016 1.00 . C B .   1 MET HB3  1 1 
        9 38557 3 1   1 MET HE1  H   2.680  -6.800   9.310 1.00 . C B .   1 MET HE1  1 1 
        9 38558 3 1   1 MET HE2  H   1.492  -6.065   8.235 1.00 . C B .   1 MET HE2  1 1 
        9 38559 3 1   1 MET HE3  H   3.214  -5.856   7.920 1.00 . C B .   1 MET HE3  1 1 
        9 38560 3 1   1 MET HG2  H   0.073  -8.235   7.107 1.00 . C B .   1 MET HG2  1 1 
        9 38561 3 1   1 MET HG3  H   0.620  -8.333   8.780 1.00 . C B .   1 MET HG3  1 1 
        9 38562 3 1   1 MET N    N  -0.897 -10.997   6.226 1.00 . C B .   1 MET N    1 1 
        9 38563 3 1   1 MET O    O   1.874 -11.926   4.750 1.00 . C B .   1 MET O    1 1 
        9 38564 3 1   1 MET SD   S   2.456  -8.035   7.268 1.00 . C B .   1 MET SD   1 1 
        9 38565 3 1   2 PHE C    C   2.087 -14.572   5.273 1.00 . C B .   2 PHE C    1 1 
        9 38566 3 1   2 PHE CA   C   2.573 -13.839   6.525 1.00 . C B .   2 PHE CA   1 1 
        9 38567 3 1   2 PHE CB   C   2.457 -14.749   7.758 1.00 . C B .   2 PHE CB   1 1 
        9 38568 3 1   2 PHE CD1  C   0.162 -15.744   7.401 1.00 . C B .   2 PHE CD1  1 1 
        9 38569 3 1   2 PHE CD2  C   0.500 -14.226   9.261 1.00 . C B .   2 PHE CD2  1 1 
        9 38570 3 1   2 PHE CE1  C  -1.183 -15.887   7.764 1.00 . C B .   2 PHE CE1  1 1 
        9 38571 3 1   2 PHE CE2  C  -0.843 -14.370   9.625 1.00 . C B .   2 PHE CE2  1 1 
        9 38572 3 1   2 PHE CG   C   1.004 -14.916   8.152 1.00 . C B .   2 PHE CG   1 1 
        9 38573 3 1   2 PHE CZ   C  -1.685 -15.200   8.876 1.00 . C B .   2 PHE CZ   1 1 
        9 38574 3 1   2 PHE H    H   1.339 -12.532   7.715 1.00 . C B .   2 PHE H    1 1 
        9 38575 3 1   2 PHE HA   H   3.597 -13.523   6.395 1.00 . C B .   2 PHE HA   1 1 
        9 38576 3 1   2 PHE HB2  H   2.878 -15.717   7.529 1.00 . C B .   2 PHE HB2  1 1 
        9 38577 3 1   2 PHE HB3  H   3.001 -14.308   8.580 1.00 . C B .   2 PHE HB3  1 1 
        9 38578 3 1   2 PHE HD1  H   0.549 -16.273   6.543 1.00 . C B .   2 PHE HD1  1 1 
        9 38579 3 1   2 PHE HD2  H   1.150 -13.585   9.839 1.00 . C B .   2 PHE HD2  1 1 
        9 38580 3 1   2 PHE HE1  H  -1.833 -16.528   7.187 1.00 . C B .   2 PHE HE1  1 1 
        9 38581 3 1   2 PHE HE2  H  -1.231 -13.840  10.482 1.00 . C B .   2 PHE HE2  1 1 
        9 38582 3 1   2 PHE HZ   H  -2.721 -15.310   9.156 1.00 . C B .   2 PHE HZ   1 1 
        9 38583 3 1   2 PHE N    N   1.706 -12.656   6.815 1.00 . C B .   2 PHE N    1 1 
        9 38584 3 1   2 PHE O    O   0.902 -14.717   5.044 1.00 . C B .   2 PHE O    1 1 
        9 38585 3 1   3 ASN C    C   3.572 -16.898   2.931 1.00 . C B .   3 ASN C    1 1 
        9 38586 3 1   3 ASN CA   C   2.594 -15.757   3.219 1.00 . C B .   3 ASN CA   1 1 
        9 38587 3 1   3 ASN CB   C   2.659 -14.706   2.110 1.00 . C B .   3 ASN CB   1 1 
        9 38588 3 1   3 ASN CG   C   1.782 -15.150   0.937 1.00 . C B .   3 ASN CG   1 1 
        9 38589 3 1   3 ASN H    H   3.946 -14.904   4.662 1.00 . C B .   3 ASN H    1 1 
        9 38590 3 1   3 ASN HA   H   1.588 -16.139   3.317 1.00 . C B .   3 ASN HA   1 1 
        9 38591 3 1   3 ASN HB2  H   2.301 -13.760   2.489 1.00 . C B .   3 ASN HB2  1 1 
        9 38592 3 1   3 ASN HB3  H   3.680 -14.597   1.775 1.00 . C B .   3 ASN HB3  1 1 
        9 38593 3 1   3 ASN HD21 H   2.918 -14.268  -0.432 1.00 . C B .   3 ASN HD21 1 1 
        9 38594 3 1   3 ASN HD22 H   1.560 -15.088  -1.035 1.00 . C B .   3 ASN HD22 1 1 
        9 38595 3 1   3 ASN N    N   2.997 -15.032   4.457 1.00 . C B .   3 ASN N    1 1 
        9 38596 3 1   3 ASN ND2  N   2.115 -14.807  -0.277 1.00 . C B .   3 ASN ND2  1 1 
        9 38597 3 1   3 ASN O    O   4.761 -16.779   3.152 1.00 . C B .   3 ASN O    1 1 
        9 38598 3 1   3 ASN OD1  O   0.786 -15.819   1.128 1.00 . C B .   3 ASN OD1  1 1 
        9 38599 3 1   4 ASP C    C   5.218 -18.709   1.362 1.00 . C B .   4 ASP C    1 1 
        9 38600 3 1   4 ASP CA   C   3.973 -19.161   2.133 1.00 . C B .   4 ASP CA   1 1 
        9 38601 3 1   4 ASP CB   C   3.124 -20.094   1.267 1.00 . C B .   4 ASP CB   1 1 
        9 38602 3 1   4 ASP CG   C   2.684 -19.356   0.001 1.00 . C B .   4 ASP CG   1 1 
        9 38603 3 1   4 ASP H    H   2.117 -18.073   2.264 1.00 . C B .   4 ASP H    1 1 
        9 38604 3 1   4 ASP HA   H   4.259 -19.658   3.048 1.00 . C B .   4 ASP HA   1 1 
        9 38605 3 1   4 ASP HB2  H   3.707 -20.961   0.994 1.00 . C B .   4 ASP HB2  1 1 
        9 38606 3 1   4 ASP HB3  H   2.252 -20.406   1.822 1.00 . C B .   4 ASP HB3  1 1 
        9 38607 3 1   4 ASP N    N   3.080 -18.001   2.430 1.00 . C B .   4 ASP N    1 1 
        9 38608 3 1   4 ASP O    O   6.291 -19.256   1.523 1.00 . C B .   4 ASP O    1 1 
        9 38609 3 1   4 ASP OD1  O   1.795 -18.524   0.072 1.00 . C B .   4 ASP OD1  1 1 
        9 38610 3 1   4 ASP OD2  O   3.230 -19.612  -1.060 1.00 . C B .   4 ASP OD2  1 1 
        9 38611 3 1   5 ARG C    C   7.165 -16.375   0.654 1.00 . C B .   5 ARG C    1 1 
        9 38612 3 1   5 ARG CA   C   6.263 -17.227  -0.240 1.00 . C B .   5 ARG CA   1 1 
        9 38613 3 1   5 ARG CB   C   5.670 -16.375  -1.365 1.00 . C B .   5 ARG CB   1 1 
        9 38614 3 1   5 ARG CD   C   6.552 -17.952  -3.090 1.00 . C B .   5 ARG CD   1 1 
        9 38615 3 1   5 ARG CG   C   5.294 -17.276  -2.542 1.00 . C B .   5 ARG CG   1 1 
        9 38616 3 1   5 ARG CZ   C   5.684 -18.130  -5.365 1.00 . C B .   5 ARG CZ   1 1 
        9 38617 3 1   5 ARG H    H   4.212 -17.282   0.417 1.00 . C B .   5 ARG H    1 1 
        9 38618 3 1   5 ARG HA   H   6.815 -18.060  -0.649 1.00 . C B .   5 ARG HA   1 1 
        9 38619 3 1   5 ARG HB2  H   4.789 -15.867  -1.005 1.00 . C B .   5 ARG HB2  1 1 
        9 38620 3 1   5 ARG HB3  H   6.400 -15.647  -1.687 1.00 . C B .   5 ARG HB3  1 1 
        9 38621 3 1   5 ARG HD2  H   7.432 -17.560  -2.603 1.00 . C B .   5 ARG HD2  1 1 
        9 38622 3 1   5 ARG HD3  H   6.493 -19.022  -2.957 1.00 . C B .   5 ARG HD3  1 1 
        9 38623 3 1   5 ARG HE   H   7.239 -16.986  -4.886 1.00 . C B .   5 ARG HE   1 1 
        9 38624 3 1   5 ARG HG2  H   4.596 -18.030  -2.211 1.00 . C B .   5 ARG HG2  1 1 
        9 38625 3 1   5 ARG HG3  H   4.838 -16.681  -3.320 1.00 . C B .   5 ARG HG3  1 1 
        9 38626 3 1   5 ARG HH11 H   4.730 -19.218  -3.970 1.00 . C B .   5 ARG HH11 1 1 
        9 38627 3 1   5 ARG HH12 H   4.108 -19.350  -5.579 1.00 . C B .   5 ARG HH12 1 1 
        9 38628 3 1   5 ARG HH21 H   6.414 -17.174  -6.965 1.00 . C B .   5 ARG HH21 1 1 
        9 38629 3 1   5 ARG HH22 H   5.053 -18.203  -7.263 1.00 . C B .   5 ARG HH22 1 1 
        9 38630 3 1   5 ARG N    N   5.085 -17.713   0.531 1.00 . C B .   5 ARG N    1 1 
        9 38631 3 1   5 ARG NE   N   6.566 -17.609  -4.542 1.00 . C B .   5 ARG NE   1 1 
        9 38632 3 1   5 ARG NH1  N   4.770 -18.965  -4.936 1.00 . C B .   5 ARG NH1  1 1 
        9 38633 3 1   5 ARG NH2  N   5.720 -17.811  -6.629 1.00 . C B .   5 ARG NH2  1 1 
        9 38634 3 1   5 ARG O    O   8.373 -16.511   0.643 1.00 . C B .   5 ARG O    1 1 
        9 38635 3 1   6 VAL C    C   6.584 -14.194   3.534 1.00 . C B .   6 VAL C    1 1 
        9 38636 3 1   6 VAL CA   C   7.410 -14.638   2.326 1.00 . C B .   6 VAL CA   1 1 
        9 38637 3 1   6 VAL CB   C   7.793 -13.427   1.472 1.00 . C B .   6 VAL CB   1 1 
        9 38638 3 1   6 VAL CG1  C   8.671 -13.880   0.304 1.00 . C B .   6 VAL CG1  1 1 
        9 38639 3 1   6 VAL CG2  C   6.524 -12.765   0.929 1.00 . C B .   6 VAL CG2  1 1 
        9 38640 3 1   6 VAL H    H   5.612 -15.409   1.425 1.00 . C B .   6 VAL H    1 1 
        9 38641 3 1   6 VAL HA   H   8.295 -15.167   2.648 1.00 . C B .   6 VAL HA   1 1 
        9 38642 3 1   6 VAL HB   H   8.338 -12.718   2.077 1.00 . C B .   6 VAL HB   1 1 
        9 38643 3 1   6 VAL HG11 H   9.412 -14.580   0.660 1.00 . C B .   6 VAL HG11 1 1 
        9 38644 3 1   6 VAL HG12 H   9.164 -13.022  -0.129 1.00 . C B .   6 VAL HG12 1 1 
        9 38645 3 1   6 VAL HG13 H   8.056 -14.357  -0.445 1.00 . C B .   6 VAL HG13 1 1 
        9 38646 3 1   6 VAL HG21 H   6.057 -13.419   0.208 1.00 . C B .   6 VAL HG21 1 1 
        9 38647 3 1   6 VAL HG22 H   6.781 -11.830   0.454 1.00 . C B .   6 VAL HG22 1 1 
        9 38648 3 1   6 VAL HG23 H   5.839 -12.579   1.743 1.00 . C B .   6 VAL HG23 1 1 
        9 38649 3 1   6 VAL N    N   6.588 -15.498   1.429 1.00 . C B .   6 VAL N    1 1 
        9 38650 3 1   6 VAL O    O   5.388 -14.002   3.442 1.00 . C B .   6 VAL O    1 1 
        9 38651 3 1   7 ILE C    C   6.930 -12.201   6.312 1.00 . C B .   7 ILE C    1 1 
        9 38652 3 1   7 ILE CA   C   6.457 -13.588   5.874 1.00 . C B .   7 ILE CA   1 1 
        9 38653 3 1   7 ILE CB   C   6.782 -14.632   6.944 1.00 . C B .   7 ILE CB   1 1 
        9 38654 3 1   7 ILE CD1  C   6.267 -15.401   9.265 1.00 . C B .   7 ILE CD1  1 1 
        9 38655 3 1   7 ILE CG1  C   6.022 -14.302   8.229 1.00 . C B .   7 ILE CG1  1 1 
        9 38656 3 1   7 ILE CG2  C   8.284 -14.624   7.226 1.00 . C B .   7 ILE CG2  1 1 
        9 38657 3 1   7 ILE H    H   8.176 -14.182   4.720 1.00 . C B .   7 ILE H    1 1 
        9 38658 3 1   7 ILE HA   H   5.397 -13.576   5.670 1.00 . C B .   7 ILE HA   1 1 
        9 38659 3 1   7 ILE HB   H   6.487 -15.610   6.593 1.00 . C B .   7 ILE HB   1 1 
        9 38660 3 1   7 ILE HD11 H   5.331 -15.673   9.730 1.00 . C B .   7 ILE HD11 1 1 
        9 38661 3 1   7 ILE HD12 H   6.952 -15.041  10.017 1.00 . C B .   7 ILE HD12 1 1 
        9 38662 3 1   7 ILE HD13 H   6.691 -16.267   8.777 1.00 . C B .   7 ILE HD13 1 1 
        9 38663 3 1   7 ILE HG12 H   6.368 -13.356   8.619 1.00 . C B .   7 ILE HG12 1 1 
        9 38664 3 1   7 ILE HG13 H   4.966 -14.238   8.015 1.00 . C B .   7 ILE HG13 1 1 
        9 38665 3 1   7 ILE HG21 H   8.617 -13.608   7.375 1.00 . C B .   7 ILE HG21 1 1 
        9 38666 3 1   7 ILE HG22 H   8.810 -15.056   6.387 1.00 . C B .   7 ILE HG22 1 1 
        9 38667 3 1   7 ILE HG23 H   8.486 -15.203   8.114 1.00 . C B .   7 ILE HG23 1 1 
        9 38668 3 1   7 ILE N    N   7.210 -14.028   4.666 1.00 . C B .   7 ILE N    1 1 
        9 38669 3 1   7 ILE O    O   7.954 -11.718   5.870 1.00 . C B .   7 ILE O    1 1 
        9 38670 3 1   8 VAL C    C   7.518 -10.263   8.839 1.00 . C B .   8 VAL C    1 1 
        9 38671 3 1   8 VAL CA   C   6.608 -10.188   7.613 1.00 . C B .   8 VAL CA   1 1 
        9 38672 3 1   8 VAL CB   C   5.311  -9.460   7.969 1.00 . C B .   8 VAL CB   1 1 
        9 38673 3 1   8 VAL CG1  C   4.569 -10.232   9.063 1.00 . C B .   8 VAL CG1  1 1 
        9 38674 3 1   8 VAL CG2  C   5.646  -8.053   8.476 1.00 . C B .   8 VAL CG2  1 1 
        9 38675 3 1   8 VAL H    H   5.367 -11.948   7.513 1.00 . C B .   8 VAL H    1 1 
        9 38676 3 1   8 VAL HA   H   7.113  -9.675   6.808 1.00 . C B .   8 VAL HA   1 1 
        9 38677 3 1   8 VAL HB   H   4.685  -9.387   7.091 1.00 . C B .   8 VAL HB   1 1 
        9 38678 3 1   8 VAL HG11 H   5.084 -11.160   9.263 1.00 . C B .   8 VAL HG11 1 1 
        9 38679 3 1   8 VAL HG12 H   3.562 -10.443   8.734 1.00 . C B .   8 VAL HG12 1 1 
        9 38680 3 1   8 VAL HG13 H   4.536  -9.637   9.963 1.00 . C B .   8 VAL HG13 1 1 
        9 38681 3 1   8 VAL HG21 H   5.172  -7.893   9.434 1.00 . C B .   8 VAL HG21 1 1 
        9 38682 3 1   8 VAL HG22 H   5.288  -7.320   7.770 1.00 . C B .   8 VAL HG22 1 1 
        9 38683 3 1   8 VAL HG23 H   6.718  -7.955   8.585 1.00 . C B .   8 VAL HG23 1 1 
        9 38684 3 1   8 VAL N    N   6.194 -11.550   7.172 1.00 . C B .   8 VAL N    1 1 
        9 38685 3 1   8 VAL O    O   7.148 -10.780   9.875 1.00 . C B .   8 VAL O    1 1 
        9 38686 3 1   9 LYS C    C  10.524  -8.459   9.779 1.00 . C B .   9 LYS C    1 1 
        9 38687 3 1   9 LYS CA   C   9.627  -9.707   9.890 1.00 . C B .   9 LYS CA   1 1 
        9 38688 3 1   9 LYS CB   C  10.436 -10.991   9.762 1.00 . C B .   9 LYS CB   1 1 
        9 38689 3 1   9 LYS CD   C  10.488 -13.396  10.410 1.00 . C B .   9 LYS CD   1 1 
        9 38690 3 1   9 LYS CE   C   9.813 -14.467  11.263 1.00 . C B .   9 LYS CE   1 1 
        9 38691 3 1   9 LYS CG   C   9.831 -12.048  10.685 1.00 . C B .   9 LYS CG   1 1 
        9 38692 3 1   9 LYS H    H   8.959  -9.293   7.890 1.00 . C B .   9 LYS H    1 1 
        9 38693 3 1   9 LYS HA   H   9.074  -9.722  10.804 1.00 . C B .   9 LYS HA   1 1 
        9 38694 3 1   9 LYS HB2  H  10.394 -11.340   8.744 1.00 . C B .   9 LYS HB2  1 1 
        9 38695 3 1   9 LYS HB3  H  11.462 -10.807  10.041 1.00 . C B .   9 LYS HB3  1 1 
        9 38696 3 1   9 LYS HD2  H  10.374 -13.643   9.366 1.00 . C B .   9 LYS HD2  1 1 
        9 38697 3 1   9 LYS HD3  H  11.538 -13.344  10.658 1.00 . C B .   9 LYS HD3  1 1 
        9 38698 3 1   9 LYS HE2  H   9.732 -14.133  12.286 1.00 . C B .   9 LYS HE2  1 1 
        9 38699 3 1   9 LYS HE3  H   8.837 -14.703  10.865 1.00 . C B .   9 LYS HE3  1 1 
        9 38700 3 1   9 LYS HG2  H   9.997 -11.768  11.715 1.00 . C B .   9 LYS HG2  1 1 
        9 38701 3 1   9 LYS HG3  H   8.770 -12.121  10.501 1.00 . C B .   9 LYS HG3  1 1 
        9 38702 3 1   9 LYS HZ1  H  10.442 -16.347  11.896 1.00 . C B .   9 LYS HZ1  1 1 
        9 38703 3 1   9 LYS HZ2  H  11.696 -15.352  11.328 1.00 . C B .   9 LYS HZ2  1 1 
        9 38704 3 1   9 LYS HZ3  H  10.626 -16.080  10.229 1.00 . C B .   9 LYS HZ3  1 1 
        9 38705 3 1   9 LYS N    N   8.696  -9.723   8.731 1.00 . C B .   9 LYS N    1 1 
        9 38706 3 1   9 LYS NZ   N  10.712 -15.651  11.172 1.00 . C B .   9 LYS NZ   1 1 
        9 38707 3 1   9 LYS O    O  11.028  -8.180   8.711 1.00 . C B .   9 LYS O    1 1 
        9 38708 3 1  10 LYS C    C  10.514  -9.301  12.625 1.00 . C B .  10 LYS C    1 1 
        9 38709 3 1  10 LYS CA   C  10.094  -7.907  12.156 1.00 . C B .  10 LYS CA   1 1 
        9 38710 3 1  10 LYS CB   C   8.576  -7.753  12.014 1.00 . C B .  10 LYS CB   1 1 
        9 38711 3 1  10 LYS CD   C   7.198  -5.901  11.078 1.00 . C B .  10 LYS CD   1 1 
        9 38712 3 1  10 LYS CE   C   5.922  -5.395  11.746 1.00 . C B .  10 LYS CE   1 1 
        9 38713 3 1  10 LYS CG   C   8.212  -6.278  12.159 1.00 . C B .  10 LYS CG   1 1 
        9 38714 3 1  10 LYS H    H  11.228  -6.840  10.688 1.00 . C B .  10 LYS H    1 1 
        9 38715 3 1  10 LYS HA   H  10.461  -7.174  12.857 1.00 . C B .  10 LYS HA   1 1 
        9 38716 3 1  10 LYS HB2  H   8.258  -8.095  11.044 1.00 . C B .  10 LYS HB2  1 1 
        9 38717 3 1  10 LYS HB3  H   8.079  -8.326  12.782 1.00 . C B .  10 LYS HB3  1 1 
        9 38718 3 1  10 LYS HD2  H   7.610  -5.125  10.451 1.00 . C B .  10 LYS HD2  1 1 
        9 38719 3 1  10 LYS HD3  H   6.969  -6.768  10.476 1.00 . C B .  10 LYS HD3  1 1 
        9 38720 3 1  10 LYS HE2  H   5.208  -6.199  11.849 1.00 . C B .  10 LYS HE2  1 1 
        9 38721 3 1  10 LYS HE3  H   6.152  -4.970  12.711 1.00 . C B .  10 LYS HE3  1 1 
        9 38722 3 1  10 LYS HG2  H   7.784  -6.107  13.135 1.00 . C B .  10 LYS HG2  1 1 
        9 38723 3 1  10 LYS HG3  H   9.101  -5.676  12.044 1.00 . C B .  10 LYS HG3  1 1 
        9 38724 3 1  10 LYS HZ1  H   4.429  -4.093  11.109 1.00 . C B .  10 LYS HZ1  1 1 
        9 38725 3 1  10 LYS HZ2  H   5.389  -4.713   9.853 1.00 . C B .  10 LYS HZ2  1 1 
        9 38726 3 1  10 LYS HZ3  H   6.005  -3.506  10.875 1.00 . C B .  10 LYS HZ3  1 1 
        9 38727 3 1  10 LYS N    N  10.666  -7.632  10.803 1.00 . C B .  10 LYS N    1 1 
        9 38728 3 1  10 LYS NZ   N   5.397  -4.348  10.826 1.00 . C B .  10 LYS NZ   1 1 
        9 38729 3 1  10 LYS O    O   9.749 -10.042  13.210 1.00 . C B .  10 LYS O    1 1 
        9 38730 3 1  11 SER C    C  11.946 -11.273  14.225 1.00 . C B .  11 SER C    1 1 
        9 38731 3 1  11 SER CA   C  12.277 -10.979  12.757 1.00 . C B .  11 SER CA   1 1 
        9 38732 3 1  11 SER CB   C  13.792 -10.844  12.558 1.00 . C B .  11 SER CB   1 1 
        9 38733 3 1  11 SER H    H  12.328  -9.020  11.880 1.00 . C B .  11 SER H    1 1 
        9 38734 3 1  11 SER HA   H  11.883 -11.754  12.118 1.00 . C B .  11 SER HA   1 1 
        9 38735 3 1  11 SER HB2  H  14.055 -11.191  11.569 1.00 . C B .  11 SER HB2  1 1 
        9 38736 3 1  11 SER HB3  H  14.074  -9.806  12.658 1.00 . C B .  11 SER HB3  1 1 
        9 38737 3 1  11 SER HG   H  15.349 -11.833  13.175 1.00 . C B .  11 SER HG   1 1 
        9 38738 3 1  11 SER N    N  11.745  -9.648  12.354 1.00 . C B .  11 SER N    1 1 
        9 38739 3 1  11 SER O    O  11.580 -10.381  14.964 1.00 . C B .  11 SER O    1 1 
        9 38740 3 1  11 SER OG   O  14.484 -11.614  13.530 1.00 . C B .  11 SER OG   1 1 
        9 38741 3 1  12 PRO C    C  12.620 -12.043  16.974 1.00 . C B .  12 PRO C    1 1 
        9 38742 3 1  12 PRO CA   C  11.810 -12.911  16.007 1.00 . C B .  12 PRO CA   1 1 
        9 38743 3 1  12 PRO CB   C  12.260 -14.371  16.081 1.00 . C B .  12 PRO CB   1 1 
        9 38744 3 1  12 PRO CD   C  12.535 -13.660  13.788 1.00 . C B .  12 PRO CD   1 1 
        9 38745 3 1  12 PRO CG   C  12.280 -14.856  14.664 1.00 . C B .  12 PRO CG   1 1 
        9 38746 3 1  12 PRO HA   H  10.754 -12.829  16.216 1.00 . C B .  12 PRO HA   1 1 
        9 38747 3 1  12 PRO HB2  H  13.248 -14.437  16.512 1.00 . C B .  12 PRO HB2  1 1 
        9 38748 3 1  12 PRO HB3  H  11.558 -14.949  16.663 1.00 . C B .  12 PRO HB3  1 1 
        9 38749 3 1  12 PRO HD2  H  13.586 -13.581  13.559 1.00 . C B .  12 PRO HD2  1 1 
        9 38750 3 1  12 PRO HD3  H  11.952 -13.724  12.881 1.00 . C B .  12 PRO HD3  1 1 
        9 38751 3 1  12 PRO HG2  H  13.069 -15.582  14.535 1.00 . C B .  12 PRO HG2  1 1 
        9 38752 3 1  12 PRO HG3  H  11.328 -15.298  14.412 1.00 . C B .  12 PRO HG3  1 1 
        9 38753 3 1  12 PRO N    N  12.094 -12.520  14.607 1.00 . C B .  12 PRO N    1 1 
        9 38754 3 1  12 PRO O    O  12.275 -11.897  18.130 1.00 . C B .  12 PRO O    1 1 
        9 38755 3 1  13 LEU C    C  14.072  -9.130  17.279 1.00 . C B .  13 LEU C    1 1 
        9 38756 3 1  13 LEU CA   C  14.516 -10.590  17.393 1.00 . C B .  13 LEU CA   1 1 
        9 38757 3 1  13 LEU CB   C  15.946 -10.754  16.874 1.00 . C B .  13 LEU CB   1 1 
        9 38758 3 1  13 LEU CD1  C  16.822 -10.515  19.201 1.00 . C B .  13 LEU CD1  1 1 
        9 38759 3 1  13 LEU CD2  C  16.229 -12.775  18.317 1.00 . C B .  13 LEU CD2  1 1 
        9 38760 3 1  13 LEU CG   C  16.809 -11.405  17.957 1.00 . C B .  13 LEU CG   1 1 
        9 38761 3 1  13 LEU H    H  13.948 -11.585  15.569 1.00 . C B .  13 LEU H    1 1 
        9 38762 3 1  13 LEU HA   H  14.446 -10.927  18.417 1.00 . C B .  13 LEU HA   1 1 
        9 38763 3 1  13 LEU HB2  H  15.940 -11.380  15.994 1.00 . C B .  13 LEU HB2  1 1 
        9 38764 3 1  13 LEU HB3  H  16.352  -9.785  16.625 1.00 . C B .  13 LEU HB3  1 1 
        9 38765 3 1  13 LEU HD11 H  17.839 -10.390  19.544 1.00 . C B .  13 LEU HD11 1 1 
        9 38766 3 1  13 LEU HD12 H  16.234 -10.976  19.980 1.00 . C B .  13 LEU HD12 1 1 
        9 38767 3 1  13 LEU HD13 H  16.403  -9.550  18.957 1.00 . C B .  13 LEU HD13 1 1 
        9 38768 3 1  13 LEU HD21 H  15.912 -13.279  17.417 1.00 . C B .  13 LEU HD21 1 1 
        9 38769 3 1  13 LEU HD22 H  15.382 -12.645  18.974 1.00 . C B .  13 LEU HD22 1 1 
        9 38770 3 1  13 LEU HD23 H  16.984 -13.365  18.815 1.00 . C B .  13 LEU HD23 1 1 
        9 38771 3 1  13 LEU HG   H  17.817 -11.526  17.590 1.00 . C B .  13 LEU HG   1 1 
        9 38772 3 1  13 LEU N    N  13.688 -11.455  16.505 1.00 . C B .  13 LEU N    1 1 
        9 38773 3 1  13 LEU O    O  13.896  -8.446  18.268 1.00 . C B .  13 LEU O    1 1 
        9 38774 3 1  14 GLY C    C  13.799  -6.754  14.493 1.00 . C B .  14 GLY C    1 1 
        9 38775 3 1  14 GLY CA   C  13.456  -7.230  15.908 1.00 . C B .  14 GLY CA   1 1 
        9 38776 3 1  14 GLY H    H  14.037  -9.212  15.295 1.00 . C B .  14 GLY H    1 1 
        9 38777 3 1  14 GLY HA2  H  12.389  -7.161  16.061 1.00 . C B .  14 GLY HA2  1 1 
        9 38778 3 1  14 GLY HA3  H  13.963  -6.607  16.629 1.00 . C B .  14 GLY HA3  1 1 
        9 38779 3 1  14 GLY N    N  13.891  -8.645  16.080 1.00 . C B .  14 GLY N    1 1 
        9 38780 3 1  14 GLY O    O  14.476  -7.433  13.747 1.00 . C B .  14 GLY O    1 1 
        9 38781 3 1  15 GLY C    C  12.335  -4.927  11.966 1.00 . C B .  15 GLY C    1 1 
        9 38782 3 1  15 GLY CA   C  13.637  -5.072  12.756 1.00 . C B .  15 GLY CA   1 1 
        9 38783 3 1  15 GLY H    H  12.793  -5.059  14.738 1.00 . C B .  15 GLY H    1 1 
        9 38784 3 1  15 GLY HA2  H  14.119  -4.109  12.835 1.00 . C B .  15 GLY HA2  1 1 
        9 38785 3 1  15 GLY HA3  H  14.293  -5.762  12.245 1.00 . C B .  15 GLY HA3  1 1 
        9 38786 3 1  15 GLY N    N  13.337  -5.591  14.120 1.00 . C B .  15 GLY N    1 1 
        9 38787 3 1  15 GLY O    O  11.262  -5.198  12.465 1.00 . C B .  15 GLY O    1 1 
        9 38788 3 1  16 TYR C    C  11.524  -4.509   8.428 1.00 . C B .  16 TYR C    1 1 
        9 38789 3 1  16 TYR CA   C  11.187  -4.345   9.911 1.00 . C B .  16 TYR CA   1 1 
        9 38790 3 1  16 TYR CB   C  10.703  -2.919  10.180 1.00 . C B .  16 TYR CB   1 1 
        9 38791 3 1  16 TYR CD1  C  10.584  -2.626  12.682 1.00 . C B .  16 TYR CD1  1 1 
        9 38792 3 1  16 TYR CD2  C   8.535  -3.046  11.455 1.00 . C B .  16 TYR CD2  1 1 
        9 38793 3 1  16 TYR CE1  C   9.857  -2.575  13.878 1.00 . C B .  16 TYR CE1  1 1 
        9 38794 3 1  16 TYR CE2  C   7.808  -2.992  12.650 1.00 . C B .  16 TYR CE2  1 1 
        9 38795 3 1  16 TYR CG   C   9.923  -2.872  11.472 1.00 . C B .  16 TYR CG   1 1 
        9 38796 3 1  16 TYR CZ   C   8.469  -2.757  13.862 1.00 . C B .  16 TYR CZ   1 1 
        9 38797 3 1  16 TYR H    H  13.296  -4.288  10.351 1.00 . C B .  16 TYR H    1 1 
        9 38798 3 1  16 TYR HA   H  10.438  -5.063  10.213 1.00 . C B .  16 TYR HA   1 1 
        9 38799 3 1  16 TYR HB2  H  11.554  -2.258  10.248 1.00 . C B .  16 TYR HB2  1 1 
        9 38800 3 1  16 TYR HB3  H  10.066  -2.601   9.368 1.00 . C B .  16 TYR HB3  1 1 
        9 38801 3 1  16 TYR HD1  H  11.655  -2.489  12.695 1.00 . C B .  16 TYR HD1  1 1 
        9 38802 3 1  16 TYR HD2  H   8.025  -3.226  10.521 1.00 . C B .  16 TYR HD2  1 1 
        9 38803 3 1  16 TYR HE1  H  10.366  -2.393  14.813 1.00 . C B .  16 TYR HE1  1 1 
        9 38804 3 1  16 TYR HE2  H   6.737  -3.131  12.637 1.00 . C B .  16 TYR HE2  1 1 
        9 38805 3 1  16 TYR HH   H   8.132  -3.340  15.648 1.00 . C B .  16 TYR HH   1 1 
        9 38806 3 1  16 TYR N    N  12.420  -4.499  10.736 1.00 . C B .  16 TYR N    1 1 
        9 38807 3 1  16 TYR O    O  11.882  -3.563   7.755 1.00 . C B .  16 TYR O    1 1 
        9 38808 3 1  16 TYR OH   O   7.751  -2.703  15.039 1.00 . C B .  16 TYR OH   1 1 
        9 38809 3 1  17 GLY C    C  10.931  -7.104   5.951 1.00 . C B .  17 GLY C    1 1 
        9 38810 3 1  17 GLY CA   C  11.751  -5.924   6.476 1.00 . C B .  17 GLY CA   1 1 
        9 38811 3 1  17 GLY H    H  11.147  -6.456   8.476 1.00 . C B .  17 GLY H    1 1 
        9 38812 3 1  17 GLY HA2  H  11.509  -5.036   5.911 1.00 . C B .  17 GLY HA2  1 1 
        9 38813 3 1  17 GLY HA3  H  12.804  -6.141   6.370 1.00 . C B .  17 GLY HA3  1 1 
        9 38814 3 1  17 GLY N    N  11.431  -5.703   7.915 1.00 . C B .  17 GLY N    1 1 
        9 38815 3 1  17 GLY O    O  10.018  -7.573   6.601 1.00 . C B .  17 GLY O    1 1 
        9 38816 3 1  18 VAL C    C  11.278 -10.023   4.418 1.00 . C B .  18 VAL C    1 1 
        9 38817 3 1  18 VAL CA   C  10.470  -8.738   4.233 1.00 . C B .  18 VAL CA   1 1 
        9 38818 3 1  18 VAL CB   C  10.279  -8.423   2.748 1.00 . C B .  18 VAL CB   1 1 
        9 38819 3 1  18 VAL CG1  C   9.603  -9.608   2.057 1.00 . C B .  18 VAL CG1  1 1 
        9 38820 3 1  18 VAL CG2  C   9.397  -7.181   2.603 1.00 . C B .  18 VAL CG2  1 1 
        9 38821 3 1  18 VAL H    H  11.978  -7.197   4.264 1.00 . C B .  18 VAL H    1 1 
        9 38822 3 1  18 VAL HA   H   9.513  -8.819   4.726 1.00 . C B .  18 VAL HA   1 1 
        9 38823 3 1  18 VAL HB   H  11.239  -8.238   2.291 1.00 . C B .  18 VAL HB   1 1 
        9 38824 3 1  18 VAL HG11 H  10.098 -10.524   2.345 1.00 . C B .  18 VAL HG11 1 1 
        9 38825 3 1  18 VAL HG12 H   9.667  -9.485   0.986 1.00 . C B .  18 VAL HG12 1 1 
        9 38826 3 1  18 VAL HG13 H   8.565  -9.652   2.353 1.00 . C B .  18 VAL HG13 1 1 
        9 38827 3 1  18 VAL HG21 H   9.882  -6.338   3.071 1.00 . C B .  18 VAL HG21 1 1 
        9 38828 3 1  18 VAL HG22 H   8.444  -7.359   3.080 1.00 . C B .  18 VAL HG22 1 1 
        9 38829 3 1  18 VAL HG23 H   9.240  -6.971   1.555 1.00 . C B .  18 VAL HG23 1 1 
        9 38830 3 1  18 VAL N    N  11.235  -7.581   4.776 1.00 . C B .  18 VAL N    1 1 
        9 38831 3 1  18 VAL O    O  12.408 -10.122   3.988 1.00 . C B .  18 VAL O    1 1 
        9 38832 3 1  19 PHE C    C  11.310 -13.234   4.163 1.00 . C B .  19 PHE C    1 1 
        9 38833 3 1  19 PHE CA   C  11.483 -12.257   5.325 1.00 . C B .  19 PHE CA   1 1 
        9 38834 3 1  19 PHE CB   C  10.877 -12.842   6.600 1.00 . C B .  19 PHE CB   1 1 
        9 38835 3 1  19 PHE CD1  C  12.664 -11.994   8.166 1.00 . C B .  19 PHE CD1  1 1 
        9 38836 3 1  19 PHE CD2  C  12.265 -14.382   8.035 1.00 . C B .  19 PHE CD2  1 1 
        9 38837 3 1  19 PHE CE1  C  13.664 -12.214   9.122 1.00 . C B .  19 PHE CE1  1 1 
        9 38838 3 1  19 PHE CE2  C  13.265 -14.602   8.990 1.00 . C B .  19 PHE CE2  1 1 
        9 38839 3 1  19 PHE CG   C  11.965 -13.078   7.621 1.00 . C B .  19 PHE CG   1 1 
        9 38840 3 1  19 PHE CZ   C  13.965 -13.518   9.533 1.00 . C B .  19 PHE CZ   1 1 
        9 38841 3 1  19 PHE H    H   9.815 -10.897   5.438 1.00 . C B .  19 PHE H    1 1 
        9 38842 3 1  19 PHE HA   H  12.530 -12.037   5.475 1.00 . C B .  19 PHE HA   1 1 
        9 38843 3 1  19 PHE HB2  H  10.150 -12.152   7.001 1.00 . C B .  19 PHE HB2  1 1 
        9 38844 3 1  19 PHE HB3  H  10.393 -13.779   6.368 1.00 . C B .  19 PHE HB3  1 1 
        9 38845 3 1  19 PHE HD1  H  12.431 -10.987   7.851 1.00 . C B .  19 PHE HD1  1 1 
        9 38846 3 1  19 PHE HD2  H  11.723 -15.218   7.618 1.00 . C B .  19 PHE HD2  1 1 
        9 38847 3 1  19 PHE HE1  H  14.204 -11.378   9.541 1.00 . C B .  19 PHE HE1  1 1 
        9 38848 3 1  19 PHE HE2  H  13.497 -15.608   9.307 1.00 . C B .  19 PHE HE2  1 1 
        9 38849 3 1  19 PHE HZ   H  14.736 -13.688  10.270 1.00 . C B .  19 PHE HZ   1 1 
        9 38850 3 1  19 PHE N    N  10.722 -10.999   5.081 1.00 . C B .  19 PHE N    1 1 
        9 38851 3 1  19 PHE O    O  10.208 -13.537   3.748 1.00 . C B .  19 PHE O    1 1 
        9 38852 3 1  20 ALA C    C  12.395 -16.147   3.060 1.00 . C B .  20 ALA C    1 1 
        9 38853 3 1  20 ALA CA   C  12.306 -14.716   2.526 1.00 . C B .  20 ALA CA   1 1 
        9 38854 3 1  20 ALA CB   C  13.513 -14.401   1.640 1.00 . C B .  20 ALA CB   1 1 
        9 38855 3 1  20 ALA H    H  13.270 -13.491   4.007 1.00 . C B .  20 ALA H    1 1 
        9 38856 3 1  20 ALA HA   H  11.388 -14.575   1.976 1.00 . C B .  20 ALA HA   1 1 
        9 38857 3 1  20 ALA HB1  H  14.075 -13.587   2.073 1.00 . C B .  20 ALA HB1  1 1 
        9 38858 3 1  20 ALA HB2  H  13.173 -14.119   0.654 1.00 . C B .  20 ALA HB2  1 1 
        9 38859 3 1  20 ALA HB3  H  14.144 -15.275   1.566 1.00 . C B .  20 ALA HB3  1 1 
        9 38860 3 1  20 ALA N    N  12.394 -13.744   3.649 1.00 . C B .  20 ALA N    1 1 
        9 38861 3 1  20 ALA O    O  13.458 -16.734   3.112 1.00 . C B .  20 ALA O    1 1 
        9 38862 3 1  21 ARG C    C  11.908 -19.030   2.923 1.00 . C B .  21 ARG C    1 1 
        9 38863 3 1  21 ARG CA   C  11.315 -18.107   3.987 1.00 . C B .  21 ARG CA   1 1 
        9 38864 3 1  21 ARG CB   C   9.848 -18.461   4.245 1.00 . C B .  21 ARG CB   1 1 
        9 38865 3 1  21 ARG CD   C   8.171 -18.459   6.096 1.00 . C B .  21 ARG CD   1 1 
        9 38866 3 1  21 ARG CG   C   9.638 -18.708   5.741 1.00 . C B .  21 ARG CG   1 1 
        9 38867 3 1  21 ARG CZ   C   6.154 -19.758   5.631 1.00 . C B .  21 ARG CZ   1 1 
        9 38868 3 1  21 ARG H    H  10.442 -16.220   3.418 1.00 . C B .  21 ARG H    1 1 
        9 38869 3 1  21 ARG HA   H  11.886 -18.165   4.901 1.00 . C B .  21 ARG HA   1 1 
        9 38870 3 1  21 ARG HB2  H   9.218 -17.645   3.923 1.00 . C B .  21 ARG HB2  1 1 
        9 38871 3 1  21 ARG HB3  H   9.591 -19.353   3.694 1.00 . C B .  21 ARG HB3  1 1 
        9 38872 3 1  21 ARG HD2  H   8.018 -18.566   7.160 1.00 . C B .  21 ARG HD2  1 1 
        9 38873 3 1  21 ARG HD3  H   7.866 -17.476   5.769 1.00 . C B .  21 ARG HD3  1 1 
        9 38874 3 1  21 ARG HE   H   7.864 -20.024   4.651 1.00 . C B .  21 ARG HE   1 1 
        9 38875 3 1  21 ARG HG2  H   9.898 -19.729   5.977 1.00 . C B .  21 ARG HG2  1 1 
        9 38876 3 1  21 ARG HG3  H  10.265 -18.036   6.308 1.00 . C B .  21 ARG HG3  1 1 
        9 38877 3 1  21 ARG HH11 H   5.997 -18.377   7.084 1.00 . C B .  21 ARG HH11 1 1 
        9 38878 3 1  21 ARG HH12 H   4.565 -19.292   6.761 1.00 . C B .  21 ARG HH12 1 1 
        9 38879 3 1  21 ARG HH21 H   5.992 -21.199   4.250 1.00 . C B .  21 ARG HH21 1 1 
        9 38880 3 1  21 ARG HH22 H   4.560 -20.878   5.170 1.00 . C B .  21 ARG HH22 1 1 
        9 38881 3 1  21 ARG N    N  11.290 -16.707   3.475 1.00 . C B .  21 ARG N    1 1 
        9 38882 3 1  21 ARG NE   N   7.414 -19.511   5.354 1.00 . C B .  21 ARG NE   1 1 
        9 38883 3 1  21 ARG NH1  N   5.525 -19.089   6.566 1.00 . C B .  21 ARG NH1  1 1 
        9 38884 3 1  21 ARG NH2  N   5.519 -20.683   4.965 1.00 . C B .  21 ARG NH2  1 1 
        9 38885 3 1  21 ARG O    O  12.448 -20.077   3.219 1.00 . C B .  21 ARG O    1 1 
        9 38886 3 1  22 LYS C    C  13.881 -19.126   0.435 1.00 . C B .  22 LYS C    1 1 
        9 38887 3 1  22 LYS CA   C  12.386 -19.466   0.582 1.00 . C B .  22 LYS CA   1 1 
        9 38888 3 1  22 LYS CB   C  11.592 -19.057  -0.672 1.00 . C B .  22 LYS CB   1 1 
        9 38889 3 1  22 LYS CD   C   9.332 -19.588  -1.601 1.00 . C B .  22 LYS CD   1 1 
        9 38890 3 1  22 LYS CE   C   9.136 -21.101  -1.483 1.00 . C B .  22 LYS CE   1 1 
        9 38891 3 1  22 LYS CG   C  10.088 -19.075  -0.375 1.00 . C B .  22 LYS CG   1 1 
        9 38892 3 1  22 LYS H    H  11.380 -17.786   1.472 1.00 . C B .  22 LYS H    1 1 
        9 38893 3 1  22 LYS HA   H  12.254 -20.517   0.789 1.00 . C B .  22 LYS HA   1 1 
        9 38894 3 1  22 LYS HB2  H  11.887 -18.063  -0.976 1.00 . C B .  22 LYS HB2  1 1 
        9 38895 3 1  22 LYS HB3  H  11.795 -19.750  -1.468 1.00 . C B .  22 LYS HB3  1 1 
        9 38896 3 1  22 LYS HD2  H   8.369 -19.104  -1.660 1.00 . C B .  22 LYS HD2  1 1 
        9 38897 3 1  22 LYS HD3  H   9.901 -19.368  -2.492 1.00 . C B .  22 LYS HD3  1 1 
        9 38898 3 1  22 LYS HE2  H   8.845 -21.518  -2.436 1.00 . C B .  22 LYS HE2  1 1 
        9 38899 3 1  22 LYS HE3  H  10.041 -21.571  -1.127 1.00 . C B .  22 LYS HE3  1 1 
        9 38900 3 1  22 LYS HG2  H   9.894 -19.725   0.465 1.00 . C B .  22 LYS HG2  1 1 
        9 38901 3 1  22 LYS HG3  H   9.755 -18.075  -0.140 1.00 . C B .  22 LYS HG3  1 1 
        9 38902 3 1  22 LYS HZ1  H   8.371 -20.960   0.449 1.00 . C B .  22 LYS HZ1  1 1 
        9 38903 3 1  22 LYS HZ2  H   7.759 -22.268  -0.445 1.00 . C B .  22 LYS HZ2  1 1 
        9 38904 3 1  22 LYS HZ3  H   7.223 -20.690  -0.772 1.00 . C B .  22 LYS HZ3  1 1 
        9 38905 3 1  22 LYS N    N  11.813 -18.639   1.682 1.00 . C B .  22 LYS N    1 1 
        9 38906 3 1  22 LYS NZ   N   8.040 -21.267  -0.488 1.00 . C B .  22 LYS NZ   1 1 
        9 38907 3 1  22 LYS O    O  14.397 -18.323   1.186 1.00 . C B .  22 LYS O    1 1 
        9 38908 3 1  23 SER C    C  13.760 -20.041  -2.795 1.00 . C B .  23 SER C    1 1 
        9 38909 3 1  23 SER CA   C  14.013 -20.713  -1.440 1.00 . C B .  23 SER CA   1 1 
        9 38910 3 1  23 SER CB   C  15.073 -21.808  -1.578 1.00 . C B .  23 SER CB   1 1 
        9 38911 3 1  23 SER H    H  15.555 -19.500  -0.567 1.00 . C B .  23 SER H    1 1 
        9 38912 3 1  23 SER HA   H  13.097 -21.123  -1.042 1.00 . C B .  23 SER HA   1 1 
        9 38913 3 1  23 SER HB2  H  15.098 -22.400  -0.676 1.00 . C B .  23 SER HB2  1 1 
        9 38914 3 1  23 SER HB3  H  14.828 -22.441  -2.418 1.00 . C B .  23 SER HB3  1 1 
        9 38915 3 1  23 SER HG   H  17.011 -21.800  -1.423 1.00 . C B .  23 SER HG   1 1 
        9 38916 3 1  23 SER N    N  14.606 -19.729  -0.485 1.00 . C B .  23 SER N    1 1 
        9 38917 3 1  23 SER O    O  13.038 -20.556  -3.626 1.00 . C B .  23 SER O    1 1 
        9 38918 3 1  23 SER OG   O  16.345 -21.213  -1.789 1.00 . C B .  23 SER OG   1 1 
        9 38919 3 1  24 PHE C    C  15.359 -18.218  -5.159 1.00 . C B .  24 PHE C    1 1 
        9 38920 3 1  24 PHE CA   C  14.095 -18.170  -4.300 1.00 . C B .  24 PHE CA   1 1 
        9 38921 3 1  24 PHE CB   C  13.787 -16.725  -3.897 1.00 . C B .  24 PHE CB   1 1 
        9 38922 3 1  24 PHE CD1  C  11.315 -17.223  -4.021 1.00 . C B .  24 PHE CD1  1 1 
        9 38923 3 1  24 PHE CD2  C  12.158 -15.940  -2.144 1.00 . C B .  24 PHE CD2  1 1 
        9 38924 3 1  24 PHE CE1  C  10.017 -17.128  -3.502 1.00 . C B .  24 PHE CE1  1 1 
        9 38925 3 1  24 PHE CE2  C  10.861 -15.846  -1.625 1.00 . C B .  24 PHE CE2  1 1 
        9 38926 3 1  24 PHE CG   C  12.386 -16.632  -3.340 1.00 . C B .  24 PHE CG   1 1 
        9 38927 3 1  24 PHE CZ   C   9.791 -16.439  -2.304 1.00 . C B .  24 PHE CZ   1 1 
        9 38928 3 1  24 PHE H    H  14.895 -18.476  -2.329 1.00 . C B .  24 PHE H    1 1 
        9 38929 3 1  24 PHE HA   H  13.259 -18.602  -4.829 1.00 . C B .  24 PHE HA   1 1 
        9 38930 3 1  24 PHE HB2  H  14.489 -16.409  -3.143 1.00 . C B .  24 PHE HB2  1 1 
        9 38931 3 1  24 PHE HB3  H  13.875 -16.083  -4.760 1.00 . C B .  24 PHE HB3  1 1 
        9 38932 3 1  24 PHE HD1  H  11.490 -17.755  -4.945 1.00 . C B .  24 PHE HD1  1 1 
        9 38933 3 1  24 PHE HD2  H  12.983 -15.482  -1.619 1.00 . C B .  24 PHE HD2  1 1 
        9 38934 3 1  24 PHE HE1  H   9.191 -17.586  -4.025 1.00 . C B .  24 PHE HE1  1 1 
        9 38935 3 1  24 PHE HE2  H  10.687 -15.314  -0.701 1.00 . C B .  24 PHE HE2  1 1 
        9 38936 3 1  24 PHE HZ   H   8.792 -16.365  -1.903 1.00 . C B .  24 PHE HZ   1 1 
        9 38937 3 1  24 PHE N    N  14.320 -18.880  -3.011 1.00 . C B .  24 PHE N    1 1 
        9 38938 3 1  24 PHE O    O  16.463 -18.123  -4.660 1.00 . C B .  24 PHE O    1 1 
        9 38939 3 1  25 GLU C    C  16.780 -16.986  -7.780 1.00 . C B .  25 GLU C    1 1 
        9 38940 3 1  25 GLU CA   C  16.409 -18.399  -7.330 1.00 . C B .  25 GLU CA   1 1 
        9 38941 3 1  25 GLU CB   C  15.989 -19.247  -8.531 1.00 . C B .  25 GLU CB   1 1 
        9 38942 3 1  25 GLU CD   C  15.909 -21.579  -9.423 1.00 . C B .  25 GLU CD   1 1 
        9 38943 3 1  25 GLU CG   C  16.533 -20.667  -8.366 1.00 . C B .  25 GLU CG   1 1 
        9 38944 3 1  25 GLU H    H  14.313 -18.427  -6.833 1.00 . C B .  25 GLU H    1 1 
        9 38945 3 1  25 GLU HA   H  17.239 -18.860  -6.816 1.00 . C B .  25 GLU HA   1 1 
        9 38946 3 1  25 GLU HB2  H  14.911 -19.279  -8.590 1.00 . C B .  25 GLU HB2  1 1 
        9 38947 3 1  25 GLU HB3  H  16.386 -18.812  -9.435 1.00 . C B .  25 GLU HB3  1 1 
        9 38948 3 1  25 GLU HG2  H  17.607 -20.657  -8.487 1.00 . C B .  25 GLU HG2  1 1 
        9 38949 3 1  25 GLU HG3  H  16.286 -21.035  -7.381 1.00 . C B .  25 GLU HG3  1 1 
        9 38950 3 1  25 GLU N    N  15.211 -18.358  -6.447 1.00 . C B .  25 GLU N    1 1 
        9 38951 3 1  25 GLU O    O  16.051 -16.040  -7.553 1.00 . C B .  25 GLU O    1 1 
        9 38952 3 1  25 GLU OE1  O  16.421 -21.651 -10.528 1.00 . C B .  25 GLU OE1  1 1 
        9 38953 3 1  25 GLU OE2  O  14.910 -22.221  -9.144 1.00 . C B .  25 GLU OE2  1 1 
        9 38954 3 1  26 LYS C    C  17.380 -14.989  -9.977 1.00 . C B .  26 LYS C    1 1 
        9 38955 3 1  26 LYS CA   C  18.321 -15.478  -8.875 1.00 . C B .  26 LYS CA   1 1 
        9 38956 3 1  26 LYS CB   C  19.738 -15.666  -9.419 1.00 . C B .  26 LYS CB   1 1 
        9 38957 3 1  26 LYS CD   C  21.655 -14.537 -10.542 1.00 . C B .  26 LYS CD   1 1 
        9 38958 3 1  26 LYS CE   C  22.495 -13.314 -10.178 1.00 . C B .  26 LYS CE   1 1 
        9 38959 3 1  26 LYS CG   C  20.236 -14.349 -10.014 1.00 . C B .  26 LYS CG   1 1 
        9 38960 3 1  26 LYS H    H  18.483 -17.606  -8.587 1.00 . C B .  26 LYS H    1 1 
        9 38961 3 1  26 LYS HA   H  18.326 -14.783  -8.048 1.00 . C B .  26 LYS HA   1 1 
        9 38962 3 1  26 LYS HB2  H  20.392 -15.970  -8.618 1.00 . C B .  26 LYS HB2  1 1 
        9 38963 3 1  26 LYS HB3  H  19.733 -16.426 -10.185 1.00 . C B .  26 LYS HB3  1 1 
        9 38964 3 1  26 LYS HD2  H  22.088 -15.419 -10.098 1.00 . C B .  26 LYS HD2  1 1 
        9 38965 3 1  26 LYS HD3  H  21.628 -14.649 -11.616 1.00 . C B .  26 LYS HD3  1 1 
        9 38966 3 1  26 LYS HE2  H  21.917 -12.411 -10.308 1.00 . C B .  26 LYS HE2  1 1 
        9 38967 3 1  26 LYS HE3  H  22.850 -13.391  -9.161 1.00 . C B .  26 LYS HE3  1 1 
        9 38968 3 1  26 LYS HG2  H  19.590 -14.053 -10.825 1.00 . C B .  26 LYS HG2  1 1 
        9 38969 3 1  26 LYS HG3  H  20.233 -13.583  -9.252 1.00 . C B .  26 LYS HG3  1 1 
        9 38970 3 1  26 LYS HZ1  H  24.233 -12.500 -10.983 1.00 . C B .  26 LYS HZ1  1 1 
        9 38971 3 1  26 LYS HZ2  H  23.278 -13.343 -12.106 1.00 . C B .  26 LYS HZ2  1 1 
        9 38972 3 1  26 LYS HZ3  H  24.205 -14.198 -10.970 1.00 . C B .  26 LYS HZ3  1 1 
        9 38973 3 1  26 LYS N    N  17.909 -16.832  -8.412 1.00 . C B .  26 LYS N    1 1 
        9 38974 3 1  26 LYS NZ   N  23.639 -13.341 -11.131 1.00 . C B .  26 LYS NZ   1 1 
        9 38975 3 1  26 LYS O    O  17.487 -15.385 -11.121 1.00 . C B .  26 LYS O    1 1 
        9 38976 3 1  27 GLY C    C  14.069 -14.066 -10.274 1.00 . C B .  27 GLY C    1 1 
        9 38977 3 1  27 GLY CA   C  15.489 -13.637 -10.659 1.00 . C B .  27 GLY CA   1 1 
        9 38978 3 1  27 GLY H    H  16.378 -13.839  -8.708 1.00 . C B .  27 GLY H    1 1 
        9 38979 3 1  27 GLY HA2  H  15.540 -12.559 -10.703 1.00 . C B .  27 GLY HA2  1 1 
        9 38980 3 1  27 GLY HA3  H  15.740 -14.049 -11.625 1.00 . C B .  27 GLY HA3  1 1 
        9 38981 3 1  27 GLY N    N  16.451 -14.138  -9.638 1.00 . C B .  27 GLY N    1 1 
        9 38982 3 1  27 GLY O    O  13.096 -13.487 -10.714 1.00 . C B .  27 GLY O    1 1 
        9 38983 3 1  28 GLU C    C  11.759 -14.375  -8.508 1.00 . C B .  28 GLU C    1 1 
        9 38984 3 1  28 GLU CA   C  12.587 -15.542  -9.048 1.00 . C B .  28 GLU CA   1 1 
        9 38985 3 1  28 GLU CB   C  12.843 -16.570  -7.943 1.00 . C B .  28 GLU CB   1 1 
        9 38986 3 1  28 GLU CD   C  10.414 -17.160  -7.927 1.00 . C B .  28 GLU CD   1 1 
        9 38987 3 1  28 GLU CG   C  11.834 -17.713  -8.069 1.00 . C B .  28 GLU CG   1 1 
        9 38988 3 1  28 GLU H    H  14.739 -15.533  -9.112 1.00 . C B .  28 GLU H    1 1 
        9 38989 3 1  28 GLU HA   H  12.084 -16.006  -9.883 1.00 . C B .  28 GLU HA   1 1 
        9 38990 3 1  28 GLU HB2  H  13.844 -16.962  -8.041 1.00 . C B .  28 GLU HB2  1 1 
        9 38991 3 1  28 GLU HB3  H  12.733 -16.098  -6.978 1.00 . C B .  28 GLU HB3  1 1 
        9 38992 3 1  28 GLU HG2  H  11.942 -18.185  -9.035 1.00 . C B .  28 GLU HG2  1 1 
        9 38993 3 1  28 GLU HG3  H  12.015 -18.441  -7.291 1.00 . C B .  28 GLU HG3  1 1 
        9 38994 3 1  28 GLU N    N  13.943 -15.077  -9.455 1.00 . C B .  28 GLU N    1 1 
        9 38995 3 1  28 GLU O    O  12.154 -13.696  -7.581 1.00 . C B .  28 GLU O    1 1 
        9 38996 3 1  28 GLU OE1  O   9.907 -17.093  -6.820 1.00 . C B .  28 GLU OE1  1 1 
        9 38997 3 1  28 GLU OE2  O   9.813 -16.794  -8.924 1.00 . C B .  28 GLU OE2  1 1 
        9 38998 3 1  29 LEU C    C   9.257 -13.304  -7.183 1.00 . C B .  29 LEU C    1 1 
        9 38999 3 1  29 LEU CA   C   9.753 -13.018  -8.602 1.00 . C B .  29 LEU CA   1 1 
        9 39000 3 1  29 LEU CB   C   8.577 -12.982  -9.585 1.00 . C B .  29 LEU CB   1 1 
        9 39001 3 1  29 LEU CD1  C   7.275 -11.402  -8.139 1.00 . C B .  29 LEU CD1  1 1 
        9 39002 3 1  29 LEU CD2  C   8.892 -10.508  -9.822 1.00 . C B .  29 LEU CD2  1 1 
        9 39003 3 1  29 LEU CG   C   7.880 -11.617  -9.528 1.00 . C B .  29 LEU CG   1 1 
        9 39004 3 1  29 LEU H    H  10.311 -14.699  -9.827 1.00 . C B .  29 LEU H    1 1 
        9 39005 3 1  29 LEU HA   H  10.299 -12.087  -8.631 1.00 . C B .  29 LEU HA   1 1 
        9 39006 3 1  29 LEU HB2  H   8.944 -13.154 -10.586 1.00 . C B .  29 LEU HB2  1 1 
        9 39007 3 1  29 LEU HB3  H   7.870 -13.756  -9.325 1.00 . C B .  29 LEU HB3  1 1 
        9 39008 3 1  29 LEU HD11 H   8.023 -10.984  -7.482 1.00 . C B .  29 LEU HD11 1 1 
        9 39009 3 1  29 LEU HD12 H   6.936 -12.348  -7.744 1.00 . C B .  29 LEU HD12 1 1 
        9 39010 3 1  29 LEU HD13 H   6.439 -10.721  -8.212 1.00 . C B .  29 LEU HD13 1 1 
        9 39011 3 1  29 LEU HD21 H   9.815 -10.946 -10.169 1.00 . C B .  29 LEU HD21 1 1 
        9 39012 3 1  29 LEU HD22 H   9.078  -9.943  -8.921 1.00 . C B .  29 LEU HD22 1 1 
        9 39013 3 1  29 LEU HD23 H   8.496  -9.852 -10.583 1.00 . C B .  29 LEU HD23 1 1 
        9 39014 3 1  29 LEU HG   H   7.094 -11.588 -10.268 1.00 . C B .  29 LEU HG   1 1 
        9 39015 3 1  29 LEU N    N  10.611 -14.137  -9.082 1.00 . C B .  29 LEU N    1 1 
        9 39016 3 1  29 LEU O    O   8.486 -14.216  -6.957 1.00 . C B .  29 LEU O    1 1 
        9 39017 3 1  30 VAL C    C   7.769 -12.331  -4.672 1.00 . C B .  30 VAL C    1 1 
        9 39018 3 1  30 VAL CA   C   9.233 -12.751  -4.826 1.00 . C B .  30 VAL CA   1 1 
        9 39019 3 1  30 VAL CB   C  10.136 -11.856  -3.975 1.00 . C B .  30 VAL CB   1 1 
        9 39020 3 1  30 VAL CG1  C   9.700 -11.938  -2.510 1.00 . C B .  30 VAL CG1  1 1 
        9 39021 3 1  30 VAL CG2  C  11.586 -12.327  -4.104 1.00 . C B .  30 VAL CG2  1 1 
        9 39022 3 1  30 VAL H    H  10.305 -11.795  -6.431 1.00 . C B .  30 VAL H    1 1 
        9 39023 3 1  30 VAL HA   H   9.360 -13.787  -4.550 1.00 . C B .  30 VAL HA   1 1 
        9 39024 3 1  30 VAL HB   H  10.058 -10.835  -4.318 1.00 . C B .  30 VAL HB   1 1 
        9 39025 3 1  30 VAL HG11 H  10.574 -11.966  -1.876 1.00 . C B .  30 VAL HG11 1 1 
        9 39026 3 1  30 VAL HG12 H   9.116 -12.833  -2.358 1.00 . C B .  30 VAL HG12 1 1 
        9 39027 3 1  30 VAL HG13 H   9.104 -11.072  -2.263 1.00 . C B .  30 VAL HG13 1 1 
        9 39028 3 1  30 VAL HG21 H  12.064 -12.288  -3.136 1.00 . C B .  30 VAL HG21 1 1 
        9 39029 3 1  30 VAL HG22 H  12.113 -11.684  -4.792 1.00 . C B .  30 VAL HG22 1 1 
        9 39030 3 1  30 VAL HG23 H  11.603 -13.342  -4.473 1.00 . C B .  30 VAL HG23 1 1 
        9 39031 3 1  30 VAL N    N   9.687 -12.528  -6.227 1.00 . C B .  30 VAL N    1 1 
        9 39032 3 1  30 VAL O    O   6.940 -13.091  -4.213 1.00 . C B .  30 VAL O    1 1 
        9 39033 3 1  31 GLU C    C   5.879  -9.282  -5.584 1.00 . C B .  31 GLU C    1 1 
        9 39034 3 1  31 GLU CA   C   6.037 -10.659  -4.938 1.00 . C B .  31 GLU CA   1 1 
        9 39035 3 1  31 GLU CB   C   5.779 -10.574  -3.432 1.00 . C B .  31 GLU CB   1 1 
        9 39036 3 1  31 GLU CD   C   4.132  -9.457  -1.920 1.00 . C B .  31 GLU CD   1 1 
        9 39037 3 1  31 GLU CG   C   4.294 -10.302  -3.185 1.00 . C B .  31 GLU CG   1 1 
        9 39038 3 1  31 GLU H    H   8.130 -10.531  -5.427 1.00 . C B .  31 GLU H    1 1 
        9 39039 3 1  31 GLU HA   H   5.364 -11.369  -5.395 1.00 . C B .  31 GLU HA   1 1 
        9 39040 3 1  31 GLU HB2  H   6.058 -11.507  -2.966 1.00 . C B .  31 GLU HB2  1 1 
        9 39041 3 1  31 GLU HB3  H   6.367  -9.771  -3.011 1.00 . C B .  31 GLU HB3  1 1 
        9 39042 3 1  31 GLU HG2  H   3.880  -9.770  -4.029 1.00 . C B .  31 GLU HG2  1 1 
        9 39043 3 1  31 GLU HG3  H   3.773 -11.240  -3.060 1.00 . C B .  31 GLU HG3  1 1 
        9 39044 3 1  31 GLU N    N   7.446 -11.128  -5.058 1.00 . C B .  31 GLU N    1 1 
        9 39045 3 1  31 GLU O    O   6.765  -8.453  -5.527 1.00 . C B .  31 GLU O    1 1 
        9 39046 3 1  31 GLU OE1  O   4.512  -8.298  -1.923 1.00 . C B .  31 GLU OE1  1 1 
        9 39047 3 1  31 GLU OE2  O   3.625  -9.955  -0.929 1.00 . C B .  31 GLU OE2  1 1 
        9 39048 3 1  32 GLU C    C   3.264  -7.054  -6.326 1.00 . C B .  32 GLU C    1 1 
        9 39049 3 1  32 GLU CA   C   4.544  -7.706  -6.848 1.00 . C B .  32 GLU CA   1 1 
        9 39050 3 1  32 GLU CB   C   4.416  -8.017  -8.339 1.00 . C B .  32 GLU CB   1 1 
        9 39051 3 1  32 GLU CD   C   2.981  -9.141 -10.049 1.00 . C B .  32 GLU CD   1 1 
        9 39052 3 1  32 GLU CG   C   3.283  -9.023  -8.554 1.00 . C B .  32 GLU CG   1 1 
        9 39053 3 1  32 GLU H    H   4.052  -9.711  -6.234 1.00 . C B .  32 GLU H    1 1 
        9 39054 3 1  32 GLU HA   H   5.392  -7.062  -6.670 1.00 . C B .  32 GLU HA   1 1 
        9 39055 3 1  32 GLU HB2  H   4.199  -7.108  -8.880 1.00 . C B .  32 GLU HB2  1 1 
        9 39056 3 1  32 GLU HB3  H   5.344  -8.438  -8.698 1.00 . C B .  32 GLU HB3  1 1 
        9 39057 3 1  32 GLU HG2  H   3.579  -9.987  -8.169 1.00 . C B .  32 GLU HG2  1 1 
        9 39058 3 1  32 GLU HG3  H   2.398  -8.684  -8.035 1.00 . C B .  32 GLU HG3  1 1 
        9 39059 3 1  32 GLU N    N   4.755  -9.030  -6.198 1.00 . C B .  32 GLU N    1 1 
        9 39060 3 1  32 GLU O    O   2.381  -7.715  -5.816 1.00 . C B .  32 GLU O    1 1 
        9 39061 3 1  32 GLU OE1  O   3.614  -9.935 -10.726 1.00 . C B .  32 GLU OE1  1 1 
        9 39062 3 1  32 GLU OE2  O   2.112  -8.440 -10.541 1.00 . C B .  32 GLU OE2  1 1 
        9 39063 3 1  33 CYS C    C   1.670  -3.796  -6.752 1.00 . C B .  33 CYS C    1 1 
        9 39064 3 1  33 CYS CA   C   1.944  -5.061  -5.937 1.00 . C B .  33 CYS CA   1 1 
        9 39065 3 1  33 CYS CB   C   2.285  -4.693  -4.491 1.00 . C B .  33 CYS CB   1 1 
        9 39066 3 1  33 CYS H    H   3.886  -5.244  -6.850 1.00 . C B .  33 CYS H    1 1 
        9 39067 3 1  33 CYS HA   H   1.090  -5.722  -5.966 1.00 . C B .  33 CYS HA   1 1 
        9 39068 3 1  33 CYS HB2  H   1.467  -4.136  -4.060 1.00 . C B .  33 CYS HB2  1 1 
        9 39069 3 1  33 CYS HB3  H   2.448  -5.594  -3.919 1.00 . C B .  33 CYS HB3  1 1 
        9 39070 3 1  33 CYS HG   H   3.529  -2.763  -4.583 1.00 . C B .  33 CYS HG   1 1 
        9 39071 3 1  33 CYS N    N   3.158  -5.759  -6.444 1.00 . C B .  33 CYS N    1 1 
        9 39072 3 1  33 CYS O    O   2.303  -3.542  -7.757 1.00 . C B .  33 CYS O    1 1 
        9 39073 3 1  33 CYS SG   S   3.787  -3.679  -4.462 1.00 . C B .  33 CYS SG   1 1 
        9 39074 3 1  34 LEU C    C   1.077  -0.551  -6.356 1.00 . C B .  34 LEU C    1 1 
        9 39075 3 1  34 LEU CA   C   0.420  -1.741  -7.058 1.00 . C B .  34 LEU CA   1 1 
        9 39076 3 1  34 LEU CB   C  -1.107  -1.614  -7.001 1.00 . C B .  34 LEU CB   1 1 
        9 39077 3 1  34 LEU CD1  C  -3.278  -2.760  -7.474 1.00 . C B .  34 LEU CD1  1 1 
        9 39078 3 1  34 LEU CD2  C  -1.298  -3.186  -8.938 1.00 . C B .  34 LEU CD2  1 1 
        9 39079 3 1  34 LEU CG   C  -1.755  -2.908  -7.505 1.00 . C B .  34 LEU CG   1 1 
        9 39080 3 1  34 LEU H    H   0.239  -3.221  -5.503 1.00 . C B .  34 LEU H    1 1 
        9 39081 3 1  34 LEU HA   H   0.755  -1.810  -8.082 1.00 . C B .  34 LEU HA   1 1 
        9 39082 3 1  34 LEU HB2  H  -1.414  -1.432  -5.982 1.00 . C B .  34 LEU HB2  1 1 
        9 39083 3 1  34 LEU HB3  H  -1.422  -0.789  -7.623 1.00 . C B .  34 LEU HB3  1 1 
        9 39084 3 1  34 LEU HD11 H  -3.701  -3.212  -8.359 1.00 . C B .  34 LEU HD11 1 1 
        9 39085 3 1  34 LEU HD12 H  -3.538  -1.712  -7.445 1.00 . C B .  34 LEU HD12 1 1 
        9 39086 3 1  34 LEU HD13 H  -3.670  -3.252  -6.596 1.00 . C B .  34 LEU HD13 1 1 
        9 39087 3 1  34 LEU HD21 H  -1.583  -2.360  -9.573 1.00 . C B .  34 LEU HD21 1 1 
        9 39088 3 1  34 LEU HD22 H  -1.765  -4.092  -9.295 1.00 . C B .  34 LEU HD22 1 1 
        9 39089 3 1  34 LEU HD23 H  -0.225  -3.302  -8.957 1.00 . C B .  34 LEU HD23 1 1 
        9 39090 3 1  34 LEU HG   H  -1.461  -3.729  -6.868 1.00 . C B .  34 LEU HG   1 1 
        9 39091 3 1  34 LEU N    N   0.732  -2.998  -6.320 1.00 . C B .  34 LEU N    1 1 
        9 39092 3 1  34 LEU O    O   1.544  -0.662  -5.240 1.00 . C B .  34 LEU O    1 1 
        9 39093 3 1  35 CYS C    C   1.011   3.053  -6.734 1.00 . C B .  35 CYS C    1 1 
        9 39094 3 1  35 CYS CA   C   1.747   1.772  -6.343 1.00 . C B .  35 CYS CA   1 1 
        9 39095 3 1  35 CYS CB   C   3.177   1.800  -6.885 1.00 . C B .  35 CYS CB   1 1 
        9 39096 3 1  35 CYS H    H   0.736   0.665  -7.894 1.00 . C B .  35 CYS H    1 1 
        9 39097 3 1  35 CYS HA   H   1.754   1.653  -5.270 1.00 . C B .  35 CYS HA   1 1 
        9 39098 3 1  35 CYS HB2  H   3.154   1.743  -7.963 1.00 . C B .  35 CYS HB2  1 1 
        9 39099 3 1  35 CYS HB3  H   3.657   2.719  -6.584 1.00 . C B .  35 CYS HB3  1 1 
        9 39100 3 1  35 CYS HG   H   4.086   0.451  -5.266 1.00 . C B .  35 CYS HG   1 1 
        9 39101 3 1  35 CYS N    N   1.116   0.588  -6.992 1.00 . C B .  35 CYS N    1 1 
        9 39102 3 1  35 CYS O    O   0.285   3.092  -7.707 1.00 . C B .  35 CYS O    1 1 
        9 39103 3 1  35 CYS SG   S   4.101   0.392  -6.224 1.00 . C B .  35 CYS SG   1 1 
        9 39104 3 1  36 ILE C    C   1.446   6.227  -7.211 1.00 . C B .  36 ILE C    1 1 
        9 39105 3 1  36 ILE CA   C   0.522   5.388  -6.330 1.00 . C B .  36 ILE CA   1 1 
        9 39106 3 1  36 ILE CB   C   0.270   6.093  -4.995 1.00 . C B .  36 ILE CB   1 1 
        9 39107 3 1  36 ILE CD1  C  -0.512   5.760  -2.642 1.00 . C B .  36 ILE CD1  1 1 
        9 39108 3 1  36 ILE CG1  C  -0.476   5.151  -4.045 1.00 . C B .  36 ILE CG1  1 1 
        9 39109 3 1  36 ILE CG2  C  -0.575   7.346  -5.235 1.00 . C B .  36 ILE CG2  1 1 
        9 39110 3 1  36 ILE H    H   1.794   4.057  -5.209 1.00 . C B .  36 ILE H    1 1 
        9 39111 3 1  36 ILE HA   H  -0.412   5.198  -6.838 1.00 . C B .  36 ILE HA   1 1 
        9 39112 3 1  36 ILE HB   H   1.213   6.377  -4.555 1.00 . C B .  36 ILE HB   1 1 
        9 39113 3 1  36 ILE HD11 H  -0.587   6.835  -2.718 1.00 . C B .  36 ILE HD11 1 1 
        9 39114 3 1  36 ILE HD12 H   0.392   5.499  -2.113 1.00 . C B .  36 ILE HD12 1 1 
        9 39115 3 1  36 ILE HD13 H  -1.367   5.377  -2.105 1.00 . C B .  36 ILE HD13 1 1 
        9 39116 3 1  36 ILE HG12 H  -1.486   5.006  -4.401 1.00 . C B .  36 ILE HG12 1 1 
        9 39117 3 1  36 ILE HG13 H   0.033   4.199  -4.011 1.00 . C B .  36 ILE HG13 1 1 
        9 39118 3 1  36 ILE HG21 H  -1.588   7.166  -4.908 1.00 . C B .  36 ILE HG21 1 1 
        9 39119 3 1  36 ILE HG22 H  -0.574   7.585  -6.289 1.00 . C B .  36 ILE HG22 1 1 
        9 39120 3 1  36 ILE HG23 H  -0.158   8.173  -4.679 1.00 . C B .  36 ILE HG23 1 1 
        9 39121 3 1  36 ILE N    N   1.194   4.105  -5.983 1.00 . C B .  36 ILE N    1 1 
        9 39122 3 1  36 ILE O    O   2.654   6.161  -7.096 1.00 . C B .  36 ILE O    1 1 
        9 39123 3 1  37 VAL C    C   1.395   9.307  -8.884 1.00 . C B .  37 VAL C    1 1 
        9 39124 3 1  37 VAL CA   C   1.754   7.823  -8.997 1.00 . C B .  37 VAL CA   1 1 
        9 39125 3 1  37 VAL CB   C   1.449   7.296 -10.401 1.00 . C B .  37 VAL CB   1 1 
        9 39126 3 1  37 VAL CG1  C   2.355   7.992 -11.417 1.00 . C B .  37 VAL CG1  1 1 
        9 39127 3 1  37 VAL CG2  C   1.705   5.787 -10.446 1.00 . C B .  37 VAL CG2  1 1 
        9 39128 3 1  37 VAL H    H  -0.080   7.036  -8.185 1.00 . C B .  37 VAL H    1 1 
        9 39129 3 1  37 VAL HA   H   2.796   7.670  -8.758 1.00 . C B .  37 VAL HA   1 1 
        9 39130 3 1  37 VAL HB   H   0.415   7.493 -10.644 1.00 . C B .  37 VAL HB   1 1 
        9 39131 3 1  37 VAL HG11 H   3.378   7.684 -11.256 1.00 . C B .  37 VAL HG11 1 1 
        9 39132 3 1  37 VAL HG12 H   2.278   9.062 -11.294 1.00 . C B .  37 VAL HG12 1 1 
        9 39133 3 1  37 VAL HG13 H   2.050   7.721 -12.416 1.00 . C B .  37 VAL HG13 1 1 
        9 39134 3 1  37 VAL HG21 H   1.124   5.301  -9.675 1.00 . C B .  37 VAL HG21 1 1 
        9 39135 3 1  37 VAL HG22 H   2.755   5.595 -10.280 1.00 . C B .  37 VAL HG22 1 1 
        9 39136 3 1  37 VAL HG23 H   1.415   5.401 -11.412 1.00 . C B .  37 VAL HG23 1 1 
        9 39137 3 1  37 VAL N    N   0.895   7.006  -8.096 1.00 . C B .  37 VAL N    1 1 
        9 39138 3 1  37 VAL O    O   0.550   9.808  -9.598 1.00 . C B .  37 VAL O    1 1 
        9 39139 3 1  38 ARG C    C   2.991  12.297  -8.150 1.00 . C B .  38 ARG C    1 1 
        9 39140 3 1  38 ARG CA   C   1.746  11.466  -7.835 1.00 . C B .  38 ARG CA   1 1 
        9 39141 3 1  38 ARG CB   C   1.366  11.632  -6.363 1.00 . C B .  38 ARG CB   1 1 
        9 39142 3 1  38 ARG CD   C  -1.089  11.334  -6.692 1.00 . C B .  38 ARG CD   1 1 
        9 39143 3 1  38 ARG CG   C   0.163  10.746  -6.039 1.00 . C B .  38 ARG CG   1 1 
        9 39144 3 1  38 ARG CZ   C  -3.408  10.567  -6.722 1.00 . C B .  38 ARG CZ   1 1 
        9 39145 3 1  38 ARG H    H   2.718   9.587  -7.431 1.00 . C B .  38 ARG H    1 1 
        9 39146 3 1  38 ARG HA   H   0.924  11.758  -8.471 1.00 . C B .  38 ARG HA   1 1 
        9 39147 3 1  38 ARG HB2  H   2.201  11.344  -5.744 1.00 . C B .  38 ARG HB2  1 1 
        9 39148 3 1  38 ARG HB3  H   1.116  12.665  -6.170 1.00 . C B .  38 ARG HB3  1 1 
        9 39149 3 1  38 ARG HD2  H  -1.215  12.366  -6.400 1.00 . C B .  38 ARG HD2  1 1 
        9 39150 3 1  38 ARG HD3  H  -1.027  11.252  -7.767 1.00 . C B .  38 ARG HD3  1 1 
        9 39151 3 1  38 ARG HE   H  -2.067   9.909  -5.409 1.00 . C B .  38 ARG HE   1 1 
        9 39152 3 1  38 ARG HG2  H   0.338   9.751  -6.419 1.00 . C B .  38 ARG HG2  1 1 
        9 39153 3 1  38 ARG HG3  H   0.025  10.704  -4.969 1.00 . C B .  38 ARG HG3  1 1 
        9 39154 3 1  38 ARG HH11 H  -2.912  11.926  -8.118 1.00 . C B .  38 ARG HH11 1 1 
        9 39155 3 1  38 ARG HH12 H  -4.555  11.389  -8.147 1.00 . C B .  38 ARG HH12 1 1 
        9 39156 3 1  38 ARG HH21 H  -4.204   9.227  -5.466 1.00 . C B .  38 ARG HH21 1 1 
        9 39157 3 1  38 ARG HH22 H  -5.284   9.872  -6.657 1.00 . C B .  38 ARG HH22 1 1 
        9 39158 3 1  38 ARG N    N   2.039  10.013  -7.994 1.00 . C B .  38 ARG N    1 1 
        9 39159 3 1  38 ARG NE   N  -2.217  10.506  -6.172 1.00 . C B .  38 ARG NE   1 1 
        9 39160 3 1  38 ARG NH1  N  -3.641  11.356  -7.742 1.00 . C B .  38 ARG NH1  1 1 
        9 39161 3 1  38 ARG NH2  N  -4.374   9.832  -6.244 1.00 . C B .  38 ARG NH2  1 1 
        9 39162 3 1  38 ARG O    O   4.085  11.779  -8.256 1.00 . C B .  38 ARG O    1 1 
        9 39163 3 1  39 HIS C    C   4.691  14.872  -7.263 1.00 . C B .  39 HIS C    1 1 
        9 39164 3 1  39 HIS CA   C   4.011  14.454  -8.569 1.00 . C B .  39 HIS CA   1 1 
        9 39165 3 1  39 HIS CB   C   3.429  15.676  -9.284 1.00 . C B .  39 HIS CB   1 1 
        9 39166 3 1  39 HIS CD2  C   4.506  14.963 -11.572 1.00 . C B .  39 HIS CD2  1 1 
        9 39167 3 1  39 HIS CE1  C   5.080  16.929 -12.277 1.00 . C B .  39 HIS CE1  1 1 
        9 39168 3 1  39 HIS CG   C   4.118  15.860 -10.608 1.00 . C B .  39 HIS CG   1 1 
        9 39169 3 1  39 HIS H    H   1.946  13.983  -8.184 1.00 . C B .  39 HIS H    1 1 
        9 39170 3 1  39 HIS HA   H   4.711  13.940  -9.212 1.00 . C B .  39 HIS HA   1 1 
        9 39171 3 1  39 HIS HB2  H   2.372  15.529  -9.446 1.00 . C B .  39 HIS HB2  1 1 
        9 39172 3 1  39 HIS HB3  H   3.581  16.555  -8.674 1.00 . C B .  39 HIS HB3  1 1 
        9 39173 3 1  39 HIS HD1  H   4.359  17.964 -10.622 1.00 . C B .  39 HIS HD1  1 1 
        9 39174 3 1  39 HIS HD2  H   4.361  13.894 -11.522 1.00 . C B .  39 HIS HD2  1 1 
        9 39175 3 1  39 HIS HE1  H   5.475  17.731 -12.884 1.00 . C B .  39 HIS HE1  1 1 
        9 39176 3 1  39 HIS N    N   2.836  13.586  -8.281 1.00 . C B .  39 HIS N    1 1 
        9 39177 3 1  39 HIS ND1  N   4.494  17.108 -11.079 1.00 . C B .  39 HIS ND1  1 1 
        9 39178 3 1  39 HIS NE2  N   5.113  15.640 -12.626 1.00 . C B .  39 HIS NE2  1 1 
        9 39179 3 1  39 HIS O    O   4.305  14.451  -6.192 1.00 . C B .  39 HIS O    1 1 
        9 39180 3 1  40 ASN C    C   5.513  17.113  -5.305 1.00 . C B .  40 ASN C    1 1 
        9 39181 3 1  40 ASN CA   C   6.401  16.139  -6.100 1.00 . C B .  40 ASN CA   1 1 
        9 39182 3 1  40 ASN CB   C   7.670  16.830  -6.608 1.00 . C B .  40 ASN CB   1 1 
        9 39183 3 1  40 ASN CG   C   8.465  15.859  -7.484 1.00 . C B .  40 ASN CG   1 1 
        9 39184 3 1  40 ASN H    H   5.995  16.026  -8.215 1.00 . C B .  40 ASN H    1 1 
        9 39185 3 1  40 ASN HA   H   6.658  15.285  -5.492 1.00 . C B .  40 ASN HA   1 1 
        9 39186 3 1  40 ASN HB2  H   7.398  17.699  -7.189 1.00 . C B .  40 ASN HB2  1 1 
        9 39187 3 1  40 ASN HB3  H   8.275  17.134  -5.767 1.00 . C B .  40 ASN HB3  1 1 
        9 39188 3 1  40 ASN HD21 H   8.454  14.407  -6.129 1.00 . C B .  40 ASN HD21 1 1 
        9 39189 3 1  40 ASN HD22 H   9.257  14.041  -7.579 1.00 . C B .  40 ASN HD22 1 1 
        9 39190 3 1  40 ASN N    N   5.698  15.698  -7.340 1.00 . C B .  40 ASN N    1 1 
        9 39191 3 1  40 ASN ND2  N   8.749  14.671  -7.026 1.00 . C B .  40 ASN ND2  1 1 
        9 39192 3 1  40 ASN O    O   4.324  16.904  -5.174 1.00 . C B .  40 ASN O    1 1 
        9 39193 3 1  40 ASN OD1  O   8.831  16.185  -8.595 1.00 . C B .  40 ASN OD1  1 1 
        9 39194 3 1  41 ASP C    C   4.741  18.525  -2.702 1.00 . C B .  41 ASP C    1 1 
        9 39195 3 1  41 ASP CA   C   5.251  19.167  -3.998 1.00 . C B .  41 ASP CA   1 1 
        9 39196 3 1  41 ASP CB   C   4.081  19.563  -4.910 1.00 . C B .  41 ASP CB   1 1 
        9 39197 3 1  41 ASP CG   C   3.789  21.056  -4.745 1.00 . C B .  41 ASP CG   1 1 
        9 39198 3 1  41 ASP H    H   7.029  18.341  -4.891 1.00 . C B .  41 ASP H    1 1 
        9 39199 3 1  41 ASP HA   H   5.846  20.038  -3.766 1.00 . C B .  41 ASP HA   1 1 
        9 39200 3 1  41 ASP HB2  H   4.340  19.358  -5.938 1.00 . C B .  41 ASP HB2  1 1 
        9 39201 3 1  41 ASP HB3  H   3.204  18.993  -4.639 1.00 . C B .  41 ASP HB3  1 1 
        9 39202 3 1  41 ASP N    N   6.070  18.186  -4.785 1.00 . C B .  41 ASP N    1 1 
        9 39203 3 1  41 ASP O    O   5.400  17.688  -2.116 1.00 . C B .  41 ASP O    1 1 
        9 39204 3 1  41 ASP OD1  O   4.044  21.601  -3.684 1.00 . C B .  41 ASP OD1  1 1 
        9 39205 3 1  41 ASP OD2  O   3.307  21.677  -5.678 1.00 . C B .  41 ASP OD2  1 1 
        9 39206 3 1  42 ASP C    C   3.168  16.831  -0.940 1.00 . C B .  42 ASP C    1 1 
        9 39207 3 1  42 ASP CA   C   3.037  18.357  -0.965 1.00 . C B .  42 ASP CA   1 1 
        9 39208 3 1  42 ASP CB   C   1.562  18.764  -0.960 1.00 . C B .  42 ASP CB   1 1 
        9 39209 3 1  42 ASP CG   C   1.451  20.290  -1.023 1.00 . C B .  42 ASP CG   1 1 
        9 39210 3 1  42 ASP H    H   3.074  19.611  -2.717 1.00 . C B .  42 ASP H    1 1 
        9 39211 3 1  42 ASP HA   H   3.546  18.790  -0.116 1.00 . C B .  42 ASP HA   1 1 
        9 39212 3 1  42 ASP HB2  H   1.066  18.332  -1.817 1.00 . C B .  42 ASP HB2  1 1 
        9 39213 3 1  42 ASP HB3  H   1.093  18.407  -0.055 1.00 . C B .  42 ASP HB3  1 1 
        9 39214 3 1  42 ASP N    N   3.581  18.924  -2.238 1.00 . C B .  42 ASP N    1 1 
        9 39215 3 1  42 ASP O    O   3.406  16.236   0.092 1.00 . C B .  42 ASP O    1 1 
        9 39216 3 1  42 ASP OD1  O   2.468  20.965  -1.027 1.00 . C B .  42 ASP OD1  1 1 
        9 39217 3 1  42 ASP OD2  O   0.347  20.807  -1.069 1.00 . C B .  42 ASP OD2  1 1 
        9 39218 3 1  43 TRP C    C   4.486  14.284  -1.472 1.00 . C B .  43 TRP C    1 1 
        9 39219 3 1  43 TRP CA   C   3.160  14.711  -2.112 1.00 . C B .  43 TRP CA   1 1 
        9 39220 3 1  43 TRP CB   C   3.143  14.368  -3.607 1.00 . C B .  43 TRP CB   1 1 
        9 39221 3 1  43 TRP CD1  C   4.609  12.474  -4.420 1.00 . C B .  43 TRP CD1  1 1 
        9 39222 3 1  43 TRP CD2  C   2.738  11.739  -3.408 1.00 . C B .  43 TRP CD2  1 1 
        9 39223 3 1  43 TRP CE2  C   3.462  10.591  -3.811 1.00 . C B .  43 TRP CE2  1 1 
        9 39224 3 1  43 TRP CE3  C   1.512  11.550  -2.745 1.00 . C B .  43 TRP CE3  1 1 
        9 39225 3 1  43 TRP CG   C   3.487  12.923  -3.811 1.00 . C B .  43 TRP CG   1 1 
        9 39226 3 1  43 TRP CH2  C   1.768   9.133  -2.904 1.00 . C B .  43 TRP CH2  1 1 
        9 39227 3 1  43 TRP CZ2  C   2.986   9.303  -3.565 1.00 . C B .  43 TRP CZ2  1 1 
        9 39228 3 1  43 TRP CZ3  C   1.032  10.253  -2.495 1.00 . C B .  43 TRP CZ3  1 1 
        9 39229 3 1  43 TRP H    H   2.843  16.694  -2.893 1.00 . C B .  43 TRP H    1 1 
        9 39230 3 1  43 TRP HA   H   2.328  14.242  -1.608 1.00 . C B .  43 TRP HA   1 1 
        9 39231 3 1  43 TRP HB2  H   2.158  14.561  -4.007 1.00 . C B .  43 TRP HB2  1 1 
        9 39232 3 1  43 TRP HB3  H   3.865  14.984  -4.122 1.00 . C B .  43 TRP HB3  1 1 
        9 39233 3 1  43 TRP HD1  H   5.387  13.095  -4.839 1.00 . C B .  43 TRP HD1  1 1 
        9 39234 3 1  43 TRP HE1  H   5.290  10.520  -4.808 1.00 . C B .  43 TRP HE1  1 1 
        9 39235 3 1  43 TRP HE3  H   0.937  12.407  -2.425 1.00 . C B .  43 TRP HE3  1 1 
        9 39236 3 1  43 TRP HH2  H   1.393   8.140  -2.709 1.00 . C B .  43 TRP HH2  1 1 
        9 39237 3 1  43 TRP HZ2  H   3.556   8.443  -3.883 1.00 . C B .  43 TRP HZ2  1 1 
        9 39238 3 1  43 TRP HZ3  H   0.091  10.117  -1.987 1.00 . C B .  43 TRP HZ3  1 1 
        9 39239 3 1  43 TRP N    N   3.026  16.195  -2.070 1.00 . C B .  43 TRP N    1 1 
        9 39240 3 1  43 TRP NE1  N   4.592  11.092  -4.426 1.00 . C B .  43 TRP NE1  1 1 
        9 39241 3 1  43 TRP O    O   4.515  13.507  -0.539 1.00 . C B .  43 TRP O    1 1 
        9 39242 3 1  44 GLY C    C   6.965  14.806   0.069 1.00 . C B .  44 GLY C    1 1 
        9 39243 3 1  44 GLY CA   C   6.904  14.399  -1.404 1.00 . C B .  44 GLY CA   1 1 
        9 39244 3 1  44 GLY H    H   5.536  15.404  -2.730 1.00 . C B .  44 GLY H    1 1 
        9 39245 3 1  44 GLY HA2  H   7.036  13.331  -1.488 1.00 . C B .  44 GLY HA2  1 1 
        9 39246 3 1  44 GLY HA3  H   7.689  14.902  -1.949 1.00 . C B .  44 GLY HA3  1 1 
        9 39247 3 1  44 GLY N    N   5.582  14.782  -1.974 1.00 . C B .  44 GLY N    1 1 
        9 39248 3 1  44 GLY O    O   7.615  14.167   0.871 1.00 . C B .  44 GLY O    1 1 
        9 39249 3 1  45 THR C    C   5.587  15.314   2.749 1.00 . C B .  45 THR C    1 1 
        9 39250 3 1  45 THR CA   C   6.329  16.311   1.856 1.00 . C B .  45 THR CA   1 1 
        9 39251 3 1  45 THR CB   C   5.616  17.664   1.861 1.00 . C B .  45 THR CB   1 1 
        9 39252 3 1  45 THR CG2  C   5.950  18.409   3.155 1.00 . C B .  45 THR CG2  1 1 
        9 39253 3 1  45 THR H    H   5.779  16.371  -0.229 1.00 . C B .  45 THR H    1 1 
        9 39254 3 1  45 THR HA   H   7.350  16.425   2.188 1.00 . C B .  45 THR HA   1 1 
        9 39255 3 1  45 THR HB   H   4.549  17.510   1.799 1.00 . C B .  45 THR HB   1 1 
        9 39256 3 1  45 THR HG1  H   5.550  19.251   0.740 1.00 . C B .  45 THR HG1  1 1 
        9 39257 3 1  45 THR HG21 H   6.975  18.210   3.430 1.00 . C B .  45 THR HG21 1 1 
        9 39258 3 1  45 THR HG22 H   5.293  18.072   3.944 1.00 . C B .  45 THR HG22 1 1 
        9 39259 3 1  45 THR HG23 H   5.817  19.470   3.004 1.00 . C B .  45 THR HG23 1 1 
        9 39260 3 1  45 THR N    N   6.296  15.865   0.434 1.00 . C B .  45 THR N    1 1 
        9 39261 3 1  45 THR O    O   6.173  14.678   3.601 1.00 . C B .  45 THR O    1 1 
        9 39262 3 1  45 THR OG1  O   6.049  18.431   0.747 1.00 . C B .  45 THR OG1  1 1 
        9 39263 3 1  46 ALA C    C   4.062  12.797   3.208 1.00 . C B .  46 ALA C    1 1 
        9 39264 3 1  46 ALA CA   C   3.532  14.217   3.408 1.00 . C B .  46 ALA CA   1 1 
        9 39265 3 1  46 ALA CB   C   2.091  14.321   2.901 1.00 . C B .  46 ALA CB   1 1 
        9 39266 3 1  46 ALA H    H   3.846  15.699   1.875 1.00 . C B .  46 ALA H    1 1 
        9 39267 3 1  46 ALA HA   H   3.585  14.496   4.451 1.00 . C B .  46 ALA HA   1 1 
        9 39268 3 1  46 ALA HB1  H   1.627  15.205   3.313 1.00 . C B .  46 ALA HB1  1 1 
        9 39269 3 1  46 ALA HB2  H   1.536  13.447   3.210 1.00 . C B .  46 ALA HB2  1 1 
        9 39270 3 1  46 ALA HB3  H   2.092  14.385   1.823 1.00 . C B .  46 ALA HB3  1 1 
        9 39271 3 1  46 ALA N    N   4.302  15.178   2.569 1.00 . C B .  46 ALA N    1 1 
        9 39272 3 1  46 ALA O    O   4.351  12.092   4.155 1.00 . C B .  46 ALA O    1 1 
        9 39273 3 1  47 LEU C    C   6.203  10.991   1.530 1.00 . C B .  47 LEU C    1 1 
        9 39274 3 1  47 LEU CA   C   4.684  10.990   1.720 1.00 . C B .  47 LEU CA   1 1 
        9 39275 3 1  47 LEU CB   C   3.990  10.560   0.418 1.00 . C B .  47 LEU CB   1 1 
        9 39276 3 1  47 LEU CD1  C   2.347   9.263   1.819 1.00 . C B .  47 LEU CD1  1 1 
        9 39277 3 1  47 LEU CD2  C   1.759  11.554   1.005 1.00 . C B .  47 LEU CD2  1 1 
        9 39278 3 1  47 LEU CG   C   2.502  10.259   0.665 1.00 . C B .  47 LEU CG   1 1 
        9 39279 3 1  47 LEU H    H   3.945  12.953   1.233 1.00 . C B .  47 LEU H    1 1 
        9 39280 3 1  47 LEU HA   H   4.409  10.335   2.531 1.00 . C B .  47 LEU HA   1 1 
        9 39281 3 1  47 LEU HB2  H   4.075  11.353  -0.310 1.00 . C B .  47 LEU HB2  1 1 
        9 39282 3 1  47 LEU HB3  H   4.473   9.673   0.034 1.00 . C B .  47 LEU HB3  1 1 
        9 39283 3 1  47 LEU HD11 H   1.954   9.774   2.685 1.00 . C B .  47 LEU HD11 1 1 
        9 39284 3 1  47 LEU HD12 H   3.309   8.836   2.058 1.00 . C B .  47 LEU HD12 1 1 
        9 39285 3 1  47 LEU HD13 H   1.668   8.477   1.526 1.00 . C B .  47 LEU HD13 1 1 
        9 39286 3 1  47 LEU HD21 H   1.963  11.828   2.029 1.00 . C B .  47 LEU HD21 1 1 
        9 39287 3 1  47 LEU HD22 H   0.698  11.405   0.877 1.00 . C B .  47 LEU HD22 1 1 
        9 39288 3 1  47 LEU HD23 H   2.094  12.343   0.348 1.00 . C B .  47 LEU HD23 1 1 
        9 39289 3 1  47 LEU HG   H   2.074   9.831  -0.230 1.00 . C B .  47 LEU HG   1 1 
        9 39290 3 1  47 LEU N    N   4.191  12.371   1.982 1.00 . C B .  47 LEU N    1 1 
        9 39291 3 1  47 LEU O    O   6.741  10.218   0.766 1.00 . C B .  47 LEU O    1 1 
        9 39292 3 1  48 GLU C    C   9.023  10.528   2.344 1.00 . C B .  48 GLU C    1 1 
        9 39293 3 1  48 GLU CA   C   8.383  11.896   2.074 1.00 . C B .  48 GLU CA   1 1 
        9 39294 3 1  48 GLU CB   C   8.844  12.915   3.114 1.00 . C B .  48 GLU CB   1 1 
        9 39295 3 1  48 GLU CD   C  11.286  13.289   2.739 1.00 . C B .  48 GLU CD   1 1 
        9 39296 3 1  48 GLU CG   C   9.883  13.843   2.485 1.00 . C B .  48 GLU CG   1 1 
        9 39297 3 1  48 GLU H    H   6.451  12.465   2.837 1.00 . C B .  48 GLU H    1 1 
        9 39298 3 1  48 GLU HA   H   8.640  12.239   1.083 1.00 . C B .  48 GLU HA   1 1 
        9 39299 3 1  48 GLU HB2  H   7.998  13.495   3.446 1.00 . C B .  48 GLU HB2  1 1 
        9 39300 3 1  48 GLU HB3  H   9.282  12.399   3.955 1.00 . C B .  48 GLU HB3  1 1 
        9 39301 3 1  48 GLU HG2  H   9.709  13.906   1.421 1.00 . C B .  48 GLU HG2  1 1 
        9 39302 3 1  48 GLU HG3  H   9.799  14.827   2.922 1.00 . C B .  48 GLU HG3  1 1 
        9 39303 3 1  48 GLU N    N   6.902  11.841   2.230 1.00 . C B .  48 GLU N    1 1 
        9 39304 3 1  48 GLU O    O  10.153  10.283   1.969 1.00 . C B .  48 GLU O    1 1 
        9 39305 3 1  48 GLU OE1  O  11.451  12.463   3.622 1.00 . C B .  48 GLU OE1  1 1 
        9 39306 3 1  48 GLU OE2  O  12.217  13.682   2.056 1.00 . C B .  48 GLU OE2  1 1 
        9 39307 3 1  49 ASP C    C   8.264   7.206   2.428 1.00 . C B .  49 ASP C    1 1 
        9 39308 3 1  49 ASP CA   C   8.912   8.298   3.285 1.00 . C B .  49 ASP CA   1 1 
        9 39309 3 1  49 ASP CB   C   8.607   8.057   4.765 1.00 . C B .  49 ASP CB   1 1 
        9 39310 3 1  49 ASP CG   C   9.698   8.699   5.623 1.00 . C B .  49 ASP CG   1 1 
        9 39311 3 1  49 ASP H    H   7.414   9.848   3.294 1.00 . C B .  49 ASP H    1 1 
        9 39312 3 1  49 ASP HA   H   9.980   8.318   3.122 1.00 . C B .  49 ASP HA   1 1 
        9 39313 3 1  49 ASP HB2  H   7.651   8.494   5.011 1.00 . C B .  49 ASP HB2  1 1 
        9 39314 3 1  49 ASP HB3  H   8.576   6.994   4.957 1.00 . C B .  49 ASP HB3  1 1 
        9 39315 3 1  49 ASP N    N   8.320   9.635   2.988 1.00 . C B .  49 ASP N    1 1 
        9 39316 3 1  49 ASP O    O   7.146   7.340   1.972 1.00 . C B .  49 ASP O    1 1 
        9 39317 3 1  49 ASP OD1  O  10.167   9.774   5.288 1.00 . C B .  49 ASP OD1  1 1 
        9 39318 3 1  49 ASP OD2  O  10.082   8.126   6.630 1.00 . C B .  49 ASP OD2  1 1 
        9 39319 3 1  50 TYR C    C   7.958   5.492   0.032 1.00 . C B .  50 TYR C    1 1 
        9 39320 3 1  50 TYR CA   C   8.394   4.998   1.412 1.00 . C B .  50 TYR CA   1 1 
        9 39321 3 1  50 TYR CB   C   7.174   4.507   2.208 1.00 . C B .  50 TYR CB   1 1 
        9 39322 3 1  50 TYR CD1  C   8.879   4.016   4.041 1.00 . C B .  50 TYR CD1  1 1 
        9 39323 3 1  50 TYR CD2  C   6.525   4.130   4.617 1.00 . C B .  50 TYR CD2  1 1 
        9 39324 3 1  50 TYR CE1  C   9.193   3.751   5.379 1.00 . C B .  50 TYR CE1  1 1 
        9 39325 3 1  50 TYR CE2  C   6.840   3.856   5.953 1.00 . C B .  50 TYR CE2  1 1 
        9 39326 3 1  50 TYR CG   C   7.541   4.218   3.657 1.00 . C B .  50 TYR CG   1 1 
        9 39327 3 1  50 TYR CZ   C   8.174   3.667   6.334 1.00 . C B .  50 TYR CZ   1 1 
        9 39328 3 1  50 TYR H    H   9.856   6.035   2.608 1.00 . C B .  50 TYR H    1 1 
        9 39329 3 1  50 TYR HA   H   9.120   4.205   1.313 1.00 . C B .  50 TYR HA   1 1 
        9 39330 3 1  50 TYR HB2  H   6.406   5.265   2.183 1.00 . C B .  50 TYR HB2  1 1 
        9 39331 3 1  50 TYR HB3  H   6.795   3.604   1.753 1.00 . C B .  50 TYR HB3  1 1 
        9 39332 3 1  50 TYR HD1  H   9.667   4.082   3.306 1.00 . C B .  50 TYR HD1  1 1 
        9 39333 3 1  50 TYR HD2  H   5.495   4.277   4.326 1.00 . C B .  50 TYR HD2  1 1 
        9 39334 3 1  50 TYR HE1  H  10.221   3.599   5.672 1.00 . C B .  50 TYR HE1  1 1 
        9 39335 3 1  50 TYR HE2  H   6.055   3.792   6.692 1.00 . C B .  50 TYR HE2  1 1 
        9 39336 3 1  50 TYR HH   H   8.625   2.444   7.729 1.00 . C B .  50 TYR HH   1 1 
        9 39337 3 1  50 TYR N    N   8.959   6.119   2.222 1.00 . C B .  50 TYR N    1 1 
        9 39338 3 1  50 TYR O    O   7.093   4.916  -0.598 1.00 . C B .  50 TYR O    1 1 
        9 39339 3 1  50 TYR OH   O   8.484   3.391   7.650 1.00 . C B .  50 TYR OH   1 1 
        9 39340 3 1  51 LEU C    C   9.248   6.804  -2.827 1.00 . C B .  51 LEU C    1 1 
        9 39341 3 1  51 LEU CA   C   8.162   7.074  -1.785 1.00 . C B .  51 LEU CA   1 1 
        9 39342 3 1  51 LEU CB   C   7.998   8.580  -1.565 1.00 . C B .  51 LEU CB   1 1 
        9 39343 3 1  51 LEU CD1  C   5.611   8.434  -2.301 1.00 . C B .  51 LEU CD1  1 1 
        9 39344 3 1  51 LEU CD2  C   6.784  10.638  -2.303 1.00 . C B .  51 LEU CD2  1 1 
        9 39345 3 1  51 LEU CG   C   6.951   9.134  -2.536 1.00 . C B .  51 LEU CG   1 1 
        9 39346 3 1  51 LEU H    H   9.251   6.997   0.071 1.00 . C B .  51 LEU H    1 1 
        9 39347 3 1  51 LEU HA   H   7.226   6.635  -2.099 1.00 . C B .  51 LEU HA   1 1 
        9 39348 3 1  51 LEU HB2  H   7.680   8.760  -0.550 1.00 . C B .  51 LEU HB2  1 1 
        9 39349 3 1  51 LEU HB3  H   8.944   9.073  -1.738 1.00 . C B .  51 LEU HB3  1 1 
        9 39350 3 1  51 LEU HD11 H   5.303   7.934  -3.207 1.00 . C B .  51 LEU HD11 1 1 
        9 39351 3 1  51 LEU HD12 H   4.866   9.166  -2.022 1.00 . C B .  51 LEU HD12 1 1 
        9 39352 3 1  51 LEU HD13 H   5.717   7.709  -1.508 1.00 . C B .  51 LEU HD13 1 1 
        9 39353 3 1  51 LEU HD21 H   5.753  10.915  -2.467 1.00 . C B .  51 LEU HD21 1 1 
        9 39354 3 1  51 LEU HD22 H   7.416  11.181  -2.990 1.00 . C B .  51 LEU HD22 1 1 
        9 39355 3 1  51 LEU HD23 H   7.065  10.879  -1.289 1.00 . C B .  51 LEU HD23 1 1 
        9 39356 3 1  51 LEU HG   H   7.274   8.961  -3.551 1.00 . C B .  51 LEU HG   1 1 
        9 39357 3 1  51 LEU N    N   8.559   6.542  -0.453 1.00 . C B .  51 LEU N    1 1 
        9 39358 3 1  51 LEU O    O  10.274   7.456  -2.853 1.00 . C B .  51 LEU O    1 1 
        9 39359 3 1  52 PHE C    C   9.744   6.452  -5.981 1.00 . C B .  52 PHE C    1 1 
        9 39360 3 1  52 PHE CA   C  10.023   5.571  -4.764 1.00 . C B .  52 PHE CA   1 1 
        9 39361 3 1  52 PHE CB   C   9.816   4.097  -5.116 1.00 . C B .  52 PHE CB   1 1 
        9 39362 3 1  52 PHE CD1  C   9.501   3.146  -2.803 1.00 . C B .  52 PHE CD1  1 1 
        9 39363 3 1  52 PHE CD2  C  11.472   2.514  -4.066 1.00 . C B .  52 PHE CD2  1 1 
        9 39364 3 1  52 PHE CE1  C   9.925   2.342  -1.738 1.00 . C B .  52 PHE CE1  1 1 
        9 39365 3 1  52 PHE CE2  C  11.896   1.710  -3.001 1.00 . C B .  52 PHE CE2  1 1 
        9 39366 3 1  52 PHE CG   C  10.275   3.233  -3.966 1.00 . C B .  52 PHE CG   1 1 
        9 39367 3 1  52 PHE CZ   C  11.123   1.624  -1.837 1.00 . C B .  52 PHE CZ   1 1 
        9 39368 3 1  52 PHE H    H   8.180   5.359  -3.671 1.00 . C B .  52 PHE H    1 1 
        9 39369 3 1  52 PHE HA   H  11.025   5.736  -4.396 1.00 . C B .  52 PHE HA   1 1 
        9 39370 3 1  52 PHE HB2  H   8.768   3.917  -5.305 1.00 . C B .  52 PHE HB2  1 1 
        9 39371 3 1  52 PHE HB3  H  10.388   3.854  -5.999 1.00 . C B .  52 PHE HB3  1 1 
        9 39372 3 1  52 PHE HD1  H   8.577   3.700  -2.727 1.00 . C B .  52 PHE HD1  1 1 
        9 39373 3 1  52 PHE HD2  H  12.068   2.580  -4.964 1.00 . C B .  52 PHE HD2  1 1 
        9 39374 3 1  52 PHE HE1  H   9.329   2.276  -0.841 1.00 . C B .  52 PHE HE1  1 1 
        9 39375 3 1  52 PHE HE2  H  12.820   1.156  -3.078 1.00 . C B .  52 PHE HE2  1 1 
        9 39376 3 1  52 PHE HZ   H  11.450   1.004  -1.016 1.00 . C B .  52 PHE HZ   1 1 
        9 39377 3 1  52 PHE N    N   9.022   5.860  -3.700 1.00 . C B .  52 PHE N    1 1 
        9 39378 3 1  52 PHE O    O   8.798   6.235  -6.711 1.00 . C B .  52 PHE O    1 1 
        9 39379 3 1  53 SER C    C  11.297   8.120  -8.463 1.00 . C B .  53 SER C    1 1 
        9 39380 3 1  53 SER CA   C  10.291   8.372  -7.342 1.00 . C B .  53 SER CA   1 1 
        9 39381 3 1  53 SER CB   C  10.473   9.779  -6.770 1.00 . C B .  53 SER CB   1 1 
        9 39382 3 1  53 SER H    H  11.290   7.633  -5.583 1.00 . C B .  53 SER H    1 1 
        9 39383 3 1  53 SER HA   H   9.283   8.242  -7.707 1.00 . C B .  53 SER HA   1 1 
        9 39384 3 1  53 SER HB2  H   9.565  10.087  -6.273 1.00 . C B .  53 SER HB2  1 1 
        9 39385 3 1  53 SER HB3  H  11.288   9.776  -6.061 1.00 . C B .  53 SER HB3  1 1 
        9 39386 3 1  53 SER HG   H  10.070  10.613  -8.479 1.00 . C B .  53 SER HG   1 1 
        9 39387 3 1  53 SER N    N  10.540   7.463  -6.191 1.00 . C B .  53 SER N    1 1 
        9 39388 3 1  53 SER O    O  12.436   7.772  -8.223 1.00 . C B .  53 SER O    1 1 
        9 39389 3 1  53 SER OG   O  10.767  10.685  -7.822 1.00 . C B .  53 SER OG   1 1 
        9 39390 3 1  54 ARG C    C  12.055   9.406 -11.565 1.00 . C B .  54 ARG C    1 1 
        9 39391 3 1  54 ARG CA   C  11.819   8.089 -10.827 1.00 . C B .  54 ARG CA   1 1 
        9 39392 3 1  54 ARG CB   C  11.110   7.090 -11.740 1.00 . C B .  54 ARG CB   1 1 
        9 39393 3 1  54 ARG CD   C   9.319   7.030 -13.479 1.00 . C B .  54 ARG CD   1 1 
        9 39394 3 1  54 ARG CG   C   9.749   7.654 -12.151 1.00 . C B .  54 ARG CG   1 1 
        9 39395 3 1  54 ARG CZ   C  10.300   7.124 -15.714 1.00 . C B .  54 ARG CZ   1 1 
        9 39396 3 1  54 ARG H    H   9.963   8.590  -9.857 1.00 . C B .  54 ARG H    1 1 
        9 39397 3 1  54 ARG HA   H  12.755   7.679 -10.474 1.00 . C B .  54 ARG HA   1 1 
        9 39398 3 1  54 ARG HB2  H  11.710   6.920 -12.622 1.00 . C B .  54 ARG HB2  1 1 
        9 39399 3 1  54 ARG HB3  H  10.970   6.157 -11.215 1.00 . C B .  54 ARG HB3  1 1 
        9 39400 3 1  54 ARG HD2  H   9.411   5.955 -13.437 1.00 . C B .  54 ARG HD2  1 1 
        9 39401 3 1  54 ARG HD3  H   8.304   7.312 -13.716 1.00 . C B .  54 ARG HD3  1 1 
        9 39402 3 1  54 ARG HE   H  10.866   8.323 -14.232 1.00 . C B .  54 ARG HE   1 1 
        9 39403 3 1  54 ARG HG2  H   9.020   7.422 -11.390 1.00 . C B .  54 ARG HG2  1 1 
        9 39404 3 1  54 ARG HG3  H   9.823   8.726 -12.264 1.00 . C B .  54 ARG HG3  1 1 
        9 39405 3 1  54 ARG HH11 H   8.863   5.746 -15.442 1.00 . C B .  54 ARG HH11 1 1 
        9 39406 3 1  54 ARG HH12 H   9.552   5.806 -17.027 1.00 . C B .  54 ARG HH12 1 1 
        9 39407 3 1  54 ARG HH21 H  11.745   8.382 -16.296 1.00 . C B .  54 ARG HH21 1 1 
        9 39408 3 1  54 ARG HH22 H  11.172   7.286 -17.509 1.00 . C B .  54 ARG HH22 1 1 
        9 39409 3 1  54 ARG N    N  10.885   8.301  -9.688 1.00 . C B .  54 ARG N    1 1 
        9 39410 3 1  54 ARG NE   N  10.264   7.593 -14.488 1.00 . C B .  54 ARG NE   1 1 
        9 39411 3 1  54 ARG NH1  N   9.509   6.149 -16.088 1.00 . C B .  54 ARG NH1  1 1 
        9 39412 3 1  54 ARG NH2  N  11.137   7.637 -16.573 1.00 . C B .  54 ARG NH2  1 1 
        9 39413 3 1  54 ARG O    O  11.632  10.459 -11.126 1.00 . C B .  54 ARG O    1 1 
        9 39414 3 1  55 LYS C    C  11.701  11.053 -14.198 1.00 . C B .  55 LYS C    1 1 
        9 39415 3 1  55 LYS CA   C  12.957  10.606 -13.458 1.00 . C B .  55 LYS CA   1 1 
        9 39416 3 1  55 LYS CB   C  14.063  10.238 -14.446 1.00 . C B .  55 LYS CB   1 1 
        9 39417 3 1  55 LYS CD   C  15.303  11.601 -16.131 1.00 . C B .  55 LYS CD   1 1 
        9 39418 3 1  55 LYS CE   C  16.684  12.240 -16.294 1.00 . C B .  55 LYS CE   1 1 
        9 39419 3 1  55 LYS CG   C  14.989  11.440 -14.643 1.00 . C B .  55 LYS CG   1 1 
        9 39420 3 1  55 LYS H    H  13.020   8.496 -13.040 1.00 . C B .  55 LYS H    1 1 
        9 39421 3 1  55 LYS HA   H  13.294  11.383 -12.787 1.00 . C B .  55 LYS HA   1 1 
        9 39422 3 1  55 LYS HB2  H  14.631   9.407 -14.056 1.00 . C B .  55 LYS HB2  1 1 
        9 39423 3 1  55 LYS HB3  H  13.623   9.962 -15.392 1.00 . C B .  55 LYS HB3  1 1 
        9 39424 3 1  55 LYS HD2  H  15.296  10.632 -16.608 1.00 . C B .  55 LYS HD2  1 1 
        9 39425 3 1  55 LYS HD3  H  14.558  12.234 -16.590 1.00 . C B .  55 LYS HD3  1 1 
        9 39426 3 1  55 LYS HE2  H  17.181  12.311 -15.338 1.00 . C B .  55 LYS HE2  1 1 
        9 39427 3 1  55 LYS HE3  H  17.283  11.668 -16.988 1.00 . C B .  55 LYS HE3  1 1 
        9 39428 3 1  55 LYS HG2  H  14.503  12.333 -14.279 1.00 . C B .  55 LYS HG2  1 1 
        9 39429 3 1  55 LYS HG3  H  15.907  11.281 -14.096 1.00 . C B .  55 LYS HG3  1 1 
        9 39430 3 1  55 LYS HZ1  H  16.060  13.516 -17.816 1.00 . C B .  55 LYS HZ1  1 1 
        9 39431 3 1  55 LYS HZ2  H  17.292  14.156 -16.837 1.00 . C B .  55 LYS HZ2  1 1 
        9 39432 3 1  55 LYS HZ3  H  15.699  14.073 -16.253 1.00 . C B .  55 LYS HZ3  1 1 
        9 39433 3 1  55 LYS N    N  12.690   9.354 -12.702 1.00 . C B .  55 LYS N    1 1 
        9 39434 3 1  55 LYS NZ   N  16.414  13.599 -16.841 1.00 . C B .  55 LYS NZ   1 1 
        9 39435 3 1  55 LYS O    O  11.564  10.867 -15.392 1.00 . C B .  55 LYS O    1 1 
        9 39436 3 1  56 ASN C    C   8.478  12.405 -13.041 1.00 . C B .  56 ASN C    1 1 
        9 39437 3 1  56 ASN CA   C   9.514  12.087 -14.118 1.00 . C B .  56 ASN CA   1 1 
        9 39438 3 1  56 ASN CB   C   9.886  13.353 -14.887 1.00 . C B .  56 ASN CB   1 1 
        9 39439 3 1  56 ASN CG   C   8.892  13.565 -16.031 1.00 . C B .  56 ASN CG   1 1 
        9 39440 3 1  56 ASN H    H  10.916  11.762 -12.525 1.00 . C B .  56 ASN H    1 1 
        9 39441 3 1  56 ASN HA   H   9.137  11.335 -14.794 1.00 . C B .  56 ASN HA   1 1 
        9 39442 3 1  56 ASN HB2  H   9.853  14.200 -14.220 1.00 . C B .  56 ASN HB2  1 1 
        9 39443 3 1  56 ASN HB3  H  10.881  13.249 -15.290 1.00 . C B .  56 ASN HB3  1 1 
        9 39444 3 1  56 ASN HD21 H  10.229  14.421 -17.223 1.00 . C B .  56 ASN HD21 1 1 
        9 39445 3 1  56 ASN HD22 H   8.667  14.274 -17.872 1.00 . C B .  56 ASN HD22 1 1 
        9 39446 3 1  56 ASN N    N  10.778  11.633 -13.486 1.00 . C B .  56 ASN N    1 1 
        9 39447 3 1  56 ASN ND2  N   9.296  14.134 -17.133 1.00 . C B .  56 ASN ND2  1 1 
        9 39448 3 1  56 ASN O    O   7.623  13.248 -13.224 1.00 . C B .  56 ASN O    1 1 
        9 39449 3 1  56 ASN OD1  O   7.735  13.209 -15.920 1.00 . C B .  56 ASN OD1  1 1 
        9 39450 3 1  57 MET C    C   7.879  11.186  -9.578 1.00 . C B .  57 MET C    1 1 
        9 39451 3 1  57 MET CA   C   7.559  12.011 -10.828 1.00 . C B .  57 MET CA   1 1 
        9 39452 3 1  57 MET CB   C   6.212  11.576 -11.411 1.00 . C B .  57 MET CB   1 1 
        9 39453 3 1  57 MET CE   C   4.149  10.797 -13.300 1.00 . C B .  57 MET CE   1 1 
        9 39454 3 1  57 MET CG   C   6.247  10.075 -11.709 1.00 . C B .  57 MET CG   1 1 
        9 39455 3 1  57 MET H    H   9.253  11.069 -11.782 1.00 . C B .  57 MET H    1 1 
        9 39456 3 1  57 MET HA   H   7.540  13.063 -10.589 1.00 . C B .  57 MET HA   1 1 
        9 39457 3 1  57 MET HB2  H   5.429  11.781 -10.697 1.00 . C B .  57 MET HB2  1 1 
        9 39458 3 1  57 MET HB3  H   6.017  12.118 -12.323 1.00 . C B .  57 MET HB3  1 1 
        9 39459 3 1  57 MET HE1  H   4.416  11.823 -13.508 1.00 . C B .  57 MET HE1  1 1 
        9 39460 3 1  57 MET HE2  H   3.719  10.730 -12.311 1.00 . C B .  57 MET HE2  1 1 
        9 39461 3 1  57 MET HE3  H   3.430  10.457 -14.030 1.00 . C B .  57 MET HE3  1 1 
        9 39462 3 1  57 MET HG2  H   7.264   9.719 -11.629 1.00 . C B .  57 MET HG2  1 1 
        9 39463 3 1  57 MET HG3  H   5.628   9.556 -10.993 1.00 . C B .  57 MET HG3  1 1 
        9 39464 3 1  57 MET N    N   8.551  11.743 -11.913 1.00 . C B .  57 MET N    1 1 
        9 39465 3 1  57 MET O    O   8.956  10.643  -9.435 1.00 . C B .  57 MET O    1 1 
        9 39466 3 1  57 MET SD   S   5.632   9.761 -13.385 1.00 . C B .  57 MET SD   1 1 
        9 39467 3 1  58 SER C    C   6.010   9.298  -7.222 1.00 . C B .  58 SER C    1 1 
        9 39468 3 1  58 SER CA   C   7.165  10.278  -7.443 1.00 . C B .  58 SER CA   1 1 
        9 39469 3 1  58 SER CB   C   7.213  11.308  -6.314 1.00 . C B .  58 SER CB   1 1 
        9 39470 3 1  58 SER H    H   6.072  11.517  -8.822 1.00 . C B .  58 SER H    1 1 
        9 39471 3 1  58 SER HA   H   8.102   9.748  -7.508 1.00 . C B .  58 SER HA   1 1 
        9 39472 3 1  58 SER HB2  H   8.179  11.790  -6.307 1.00 . C B .  58 SER HB2  1 1 
        9 39473 3 1  58 SER HB3  H   6.442  12.048  -6.468 1.00 . C B .  58 SER HB3  1 1 
        9 39474 3 1  58 SER HG   H   7.860  10.406  -4.719 1.00 . C B .  58 SER HG   1 1 
        9 39475 3 1  58 SER N    N   6.935  11.075  -8.680 1.00 . C B .  58 SER N    1 1 
        9 39476 3 1  58 SER O    O   4.860   9.619  -7.451 1.00 . C B .  58 SER O    1 1 
        9 39477 3 1  58 SER OG   O   7.003  10.656  -5.071 1.00 . C B .  58 SER OG   1 1 
        9 39478 3 1  59 ALA C    C   5.375   6.442  -5.180 1.00 . C B .  59 ALA C    1 1 
        9 39479 3 1  59 ALA CA   C   5.218   7.109  -6.549 1.00 . C B .  59 ALA CA   1 1 
        9 39480 3 1  59 ALA CB   C   5.400   6.080  -7.665 1.00 . C B .  59 ALA CB   1 1 
        9 39481 3 1  59 ALA H    H   7.236   7.864  -6.601 1.00 . C B .  59 ALA H    1 1 
        9 39482 3 1  59 ALA HA   H   4.251   7.582  -6.629 1.00 . C B .  59 ALA HA   1 1 
        9 39483 3 1  59 ALA HB1  H   5.350   6.576  -8.623 1.00 . C B .  59 ALA HB1  1 1 
        9 39484 3 1  59 ALA HB2  H   4.619   5.338  -7.602 1.00 . C B .  59 ALA HB2  1 1 
        9 39485 3 1  59 ALA HB3  H   6.362   5.600  -7.558 1.00 . C B .  59 ALA HB3  1 1 
        9 39486 3 1  59 ALA N    N   6.303   8.107  -6.775 1.00 . C B .  59 ALA N    1 1 
        9 39487 3 1  59 ALA O    O   6.470   6.278  -4.680 1.00 . C B .  59 ALA O    1 1 
        9 39488 3 1  60 MET C    C   4.417   3.864  -3.409 1.00 . C B .  60 MET C    1 1 
        9 39489 3 1  60 MET CA   C   4.372   5.385  -3.240 1.00 . C B .  60 MET CA   1 1 
        9 39490 3 1  60 MET CB   C   3.088   5.802  -2.513 1.00 . C B .  60 MET CB   1 1 
        9 39491 3 1  60 MET CE   C   3.528   6.793   0.781 1.00 . C B .  60 MET CE   1 1 
        9 39492 3 1  60 MET CG   C   2.956   5.031  -1.196 1.00 . C B .  60 MET CG   1 1 
        9 39493 3 1  60 MET H    H   3.415   6.187  -4.995 1.00 . C B .  60 MET H    1 1 
        9 39494 3 1  60 MET HA   H   5.241   5.732  -2.700 1.00 . C B .  60 MET HA   1 1 
        9 39495 3 1  60 MET HB2  H   3.120   6.862  -2.307 1.00 . C B .  60 MET HB2  1 1 
        9 39496 3 1  60 MET HB3  H   2.237   5.584  -3.138 1.00 . C B .  60 MET HB3  1 1 
        9 39497 3 1  60 MET HE1  H   2.560   6.983   0.341 1.00 . C B .  60 MET HE1  1 1 
        9 39498 3 1  60 MET HE2  H   4.134   7.685   0.714 1.00 . C B .  60 MET HE2  1 1 
        9 39499 3 1  60 MET HE3  H   3.406   6.518   1.818 1.00 . C B .  60 MET HE3  1 1 
        9 39500 3 1  60 MET HG2  H   2.027   5.299  -0.713 1.00 . C B .  60 MET HG2  1 1 
        9 39501 3 1  60 MET HG3  H   2.962   3.970  -1.398 1.00 . C B .  60 MET HG3  1 1 
        9 39502 3 1  60 MET N    N   4.288   6.049  -4.572 1.00 . C B .  60 MET N    1 1 
        9 39503 3 1  60 MET O    O   3.924   3.323  -4.379 1.00 . C B .  60 MET O    1 1 
        9 39504 3 1  60 MET SD   S   4.340   5.445  -0.109 1.00 . C B .  60 MET SD   1 1 
        9 39505 3 1  61 ALA C    C   3.745   1.073  -2.000 1.00 . C B .  61 ALA C    1 1 
        9 39506 3 1  61 ALA CA   C   5.034   1.683  -2.555 1.00 . C B .  61 ALA CA   1 1 
        9 39507 3 1  61 ALA CB   C   6.233   1.277  -1.696 1.00 . C B .  61 ALA CB   1 1 
        9 39508 3 1  61 ALA H    H   5.362   3.623  -1.678 1.00 . C B .  61 ALA H    1 1 
        9 39509 3 1  61 ALA HA   H   5.184   1.379  -3.581 1.00 . C B .  61 ALA HA   1 1 
        9 39510 3 1  61 ALA HB1  H   5.886   0.743  -0.824 1.00 . C B .  61 ALA HB1  1 1 
        9 39511 3 1  61 ALA HB2  H   6.770   2.162  -1.387 1.00 . C B .  61 ALA HB2  1 1 
        9 39512 3 1  61 ALA HB3  H   6.889   0.640  -2.271 1.00 . C B .  61 ALA HB3  1 1 
        9 39513 3 1  61 ALA N    N   4.978   3.168  -2.457 1.00 . C B .  61 ALA N    1 1 
        9 39514 3 1  61 ALA O    O   3.622   0.824  -0.817 1.00 . C B .  61 ALA O    1 1 
        9 39515 3 1  62 LEU C    C   1.710  -0.992  -1.551 1.00 . C B .  62 LEU C    1 1 
        9 39516 3 1  62 LEU CA   C   1.483   0.282  -2.371 1.00 . C B .  62 LEU CA   1 1 
        9 39517 3 1  62 LEU CB   C   0.878   1.383  -1.497 1.00 . C B .  62 LEU CB   1 1 
        9 39518 3 1  62 LEU CD1  C  -1.485   0.621  -1.767 1.00 . C B .  62 LEU CD1  1 1 
        9 39519 3 1  62 LEU CD2  C  -0.991   3.033  -1.345 1.00 . C B .  62 LEU CD2  1 1 
        9 39520 3 1  62 LEU CG   C  -0.502   1.761  -2.039 1.00 . C B .  62 LEU CG   1 1 
        9 39521 3 1  62 LEU H    H   2.896   1.069  -3.792 1.00 . C B .  62 LEU H    1 1 
        9 39522 3 1  62 LEU HA   H   0.837   0.076  -3.211 1.00 . C B .  62 LEU HA   1 1 
        9 39523 3 1  62 LEU HB2  H   0.783   1.029  -0.483 1.00 . C B .  62 LEU HB2  1 1 
        9 39524 3 1  62 LEU HB3  H   1.521   2.251  -1.516 1.00 . C B .  62 LEU HB3  1 1 
        9 39525 3 1  62 LEU HD11 H  -0.939  -0.266  -1.481 1.00 . C B .  62 LEU HD11 1 1 
        9 39526 3 1  62 LEU HD12 H  -2.057   0.418  -2.661 1.00 . C B .  62 LEU HD12 1 1 
        9 39527 3 1  62 LEU HD13 H  -2.154   0.905  -0.969 1.00 . C B .  62 LEU HD13 1 1 
        9 39528 3 1  62 LEU HD21 H  -0.178   3.740  -1.275 1.00 . C B .  62 LEU HD21 1 1 
        9 39529 3 1  62 LEU HD22 H  -1.342   2.789  -0.353 1.00 . C B .  62 LEU HD22 1 1 
        9 39530 3 1  62 LEU HD23 H  -1.798   3.467  -1.916 1.00 . C B .  62 LEU HD23 1 1 
        9 39531 3 1  62 LEU HG   H  -0.436   1.934  -3.103 1.00 . C B .  62 LEU HG   1 1 
        9 39532 3 1  62 LEU N    N   2.777   0.848  -2.845 1.00 . C B .  62 LEU N    1 1 
        9 39533 3 1  62 LEU O    O   1.502  -1.020  -0.355 1.00 . C B .  62 LEU O    1 1 
        9 39534 3 1  63 GLY C    C   3.405  -3.157  -0.389 1.00 . C B .  63 GLY C    1 1 
        9 39535 3 1  63 GLY CA   C   2.328  -3.336  -1.461 1.00 . C B .  63 GLY CA   1 1 
        9 39536 3 1  63 GLY H    H   2.262  -2.012  -3.160 1.00 . C B .  63 GLY H    1 1 
        9 39537 3 1  63 GLY HA2  H   1.404  -3.637  -0.992 1.00 . C B .  63 GLY HA2  1 1 
        9 39538 3 1  63 GLY HA3  H   2.640  -4.099  -2.157 1.00 . C B .  63 GLY HA3  1 1 
        9 39539 3 1  63 GLY N    N   2.115  -2.054  -2.193 1.00 . C B .  63 GLY N    1 1 
        9 39540 3 1  63 GLY O    O   3.639  -2.069   0.098 1.00 . C B .  63 GLY O    1 1 
        9 39541 3 1  64 PHE C    C   6.479  -3.846   0.432 1.00 . C B .  64 PHE C    1 1 
        9 39542 3 1  64 PHE CA   C   5.104  -4.127   1.044 1.00 . C B .  64 PHE CA   1 1 
        9 39543 3 1  64 PHE CB   C   5.102  -5.500   1.721 1.00 . C B .  64 PHE CB   1 1 
        9 39544 3 1  64 PHE CD1  C   2.621  -5.755   2.075 1.00 . C B .  64 PHE CD1  1 1 
        9 39545 3 1  64 PHE CD2  C   4.066  -5.602   4.017 1.00 . C B .  64 PHE CD2  1 1 
        9 39546 3 1  64 PHE CE1  C   1.506  -5.869   2.914 1.00 . C B .  64 PHE CE1  1 1 
        9 39547 3 1  64 PHE CE2  C   2.950  -5.716   4.855 1.00 . C B .  64 PHE CE2  1 1 
        9 39548 3 1  64 PHE CG   C   3.900  -5.619   2.626 1.00 . C B .  64 PHE CG   1 1 
        9 39549 3 1  64 PHE CZ   C   1.671  -5.849   4.304 1.00 . C B .  64 PHE CZ   1 1 
        9 39550 3 1  64 PHE H    H   3.845  -5.094  -0.411 1.00 . C B .  64 PHE H    1 1 
        9 39551 3 1  64 PHE HA   H   4.845  -3.358   1.757 1.00 . C B .  64 PHE HA   1 1 
        9 39552 3 1  64 PHE HB2  H   5.062  -6.273   0.967 1.00 . C B .  64 PHE HB2  1 1 
        9 39553 3 1  64 PHE HB3  H   6.004  -5.615   2.305 1.00 . C B .  64 PHE HB3  1 1 
        9 39554 3 1  64 PHE HD1  H   2.494  -5.770   1.003 1.00 . C B .  64 PHE HD1  1 1 
        9 39555 3 1  64 PHE HD2  H   5.053  -5.499   4.442 1.00 . C B .  64 PHE HD2  1 1 
        9 39556 3 1  64 PHE HE1  H   0.519  -5.972   2.488 1.00 . C B .  64 PHE HE1  1 1 
        9 39557 3 1  64 PHE HE2  H   3.078  -5.701   5.928 1.00 . C B .  64 PHE HE2  1 1 
        9 39558 3 1  64 PHE HZ   H   0.810  -5.937   4.951 1.00 . C B .  64 PHE HZ   1 1 
        9 39559 3 1  64 PHE N    N   4.058  -4.224  -0.012 1.00 . C B .  64 PHE N    1 1 
        9 39560 3 1  64 PHE O    O   7.432  -4.559   0.676 1.00 . C B .  64 PHE O    1 1 
        9 39561 3 1  65 GLY C    C   8.676  -1.465  -0.080 1.00 . C B .  65 GLY C    1 1 
        9 39562 3 1  65 GLY CA   C   7.921  -2.481  -0.950 1.00 . C B .  65 GLY CA   1 1 
        9 39563 3 1  65 GLY H    H   5.822  -2.234  -0.523 1.00 . C B .  65 GLY H    1 1 
        9 39564 3 1  65 GLY HA2  H   8.505  -3.384  -1.036 1.00 . C B .  65 GLY HA2  1 1 
        9 39565 3 1  65 GLY HA3  H   7.766  -2.060  -1.933 1.00 . C B .  65 GLY HA3  1 1 
        9 39566 3 1  65 GLY N    N   6.600  -2.801  -0.338 1.00 . C B .  65 GLY N    1 1 
        9 39567 3 1  65 GLY O    O   9.856  -1.242  -0.262 1.00 . C B .  65 GLY O    1 1 
        9 39568 3 1  66 ALA C    C   9.258  -0.378   2.982 1.00 . C B .  66 ALA C    1 1 
        9 39569 3 1  66 ALA CA   C   8.690   0.204   1.681 1.00 . C B .  66 ALA CA   1 1 
        9 39570 3 1  66 ALA CB   C   7.590   1.220   2.001 1.00 . C B .  66 ALA CB   1 1 
        9 39571 3 1  66 ALA H    H   7.050  -1.002   0.969 1.00 . C B .  66 ALA H    1 1 
        9 39572 3 1  66 ALA HA   H   9.475   0.678   1.111 1.00 . C B .  66 ALA HA   1 1 
        9 39573 3 1  66 ALA HB1  H   7.292   1.727   1.095 1.00 . C B .  66 ALA HB1  1 1 
        9 39574 3 1  66 ALA HB2  H   7.964   1.942   2.712 1.00 . C B .  66 ALA HB2  1 1 
        9 39575 3 1  66 ALA HB3  H   6.739   0.707   2.424 1.00 . C B .  66 ALA HB3  1 1 
        9 39576 3 1  66 ALA N    N   8.008  -0.834   0.852 1.00 . C B .  66 ALA N    1 1 
        9 39577 3 1  66 ALA O    O   9.768   0.347   3.813 1.00 . C B .  66 ALA O    1 1 
        9 39578 3 1  67 ILE C    C  11.192  -2.600   4.307 1.00 . C B .  67 ILE C    1 1 
        9 39579 3 1  67 ILE CA   C   9.716  -2.250   4.449 1.00 . C B .  67 ILE CA   1 1 
        9 39580 3 1  67 ILE CB   C   8.904  -3.524   4.688 1.00 . C B .  67 ILE CB   1 1 
        9 39581 3 1  67 ILE CD1  C   6.846  -3.566   3.304 1.00 . C B .  67 ILE CD1  1 1 
        9 39582 3 1  67 ILE CG1  C   7.422  -3.185   4.663 1.00 . C B .  67 ILE CG1  1 1 
        9 39583 3 1  67 ILE CG2  C   9.266  -4.111   6.052 1.00 . C B .  67 ILE CG2  1 1 
        9 39584 3 1  67 ILE H    H   8.764  -2.245   2.507 1.00 . C B .  67 ILE H    1 1 
        9 39585 3 1  67 ILE HA   H   9.573  -1.560   5.265 1.00 . C B .  67 ILE HA   1 1 
        9 39586 3 1  67 ILE HB   H   9.125  -4.244   3.913 1.00 . C B .  67 ILE HB   1 1 
        9 39587 3 1  67 ILE HD11 H   7.431  -4.368   2.878 1.00 . C B .  67 ILE HD11 1 1 
        9 39588 3 1  67 ILE HD12 H   6.878  -2.709   2.647 1.00 . C B .  67 ILE HD12 1 1 
        9 39589 3 1  67 ILE HD13 H   5.823  -3.891   3.423 1.00 . C B .  67 ILE HD13 1 1 
        9 39590 3 1  67 ILE HG12 H   6.910  -3.733   5.441 1.00 . C B .  67 ILE HG12 1 1 
        9 39591 3 1  67 ILE HG13 H   7.300  -2.127   4.823 1.00 . C B .  67 ILE HG13 1 1 
        9 39592 3 1  67 ILE HG21 H  10.141  -3.611   6.438 1.00 . C B .  67 ILE HG21 1 1 
        9 39593 3 1  67 ILE HG22 H   9.469  -5.165   5.948 1.00 . C B .  67 ILE HG22 1 1 
        9 39594 3 1  67 ILE HG23 H   8.441  -3.970   6.735 1.00 . C B .  67 ILE HG23 1 1 
        9 39595 3 1  67 ILE N    N   9.183  -1.667   3.178 1.00 . C B .  67 ILE N    1 1 
        9 39596 3 1  67 ILE O    O  11.903  -2.743   5.282 1.00 . C B .  67 ILE O    1 1 
        9 39597 3 1  68 PHE C    C  14.009  -2.181   3.670 1.00 . C B .  68 PHE C    1 1 
        9 39598 3 1  68 PHE CA   C  13.081  -3.134   2.909 1.00 . C B .  68 PHE CA   1 1 
        9 39599 3 1  68 PHE CB   C  13.314  -3.012   1.402 1.00 . C B .  68 PHE CB   1 1 
        9 39600 3 1  68 PHE CD1  C  12.097  -5.203   1.104 1.00 . C B .  68 PHE CD1  1 1 
        9 39601 3 1  68 PHE CD2  C  11.683  -3.413  -0.478 1.00 . C B .  68 PHE CD2  1 1 
        9 39602 3 1  68 PHE CE1  C  11.196  -6.022   0.413 1.00 . C B .  68 PHE CE1  1 1 
        9 39603 3 1  68 PHE CE2  C  10.783  -4.233  -1.170 1.00 . C B .  68 PHE CE2  1 1 
        9 39604 3 1  68 PHE CG   C  12.338  -3.897   0.660 1.00 . C B .  68 PHE CG   1 1 
        9 39605 3 1  68 PHE CZ   C  10.539  -5.537  -0.724 1.00 . C B .  68 PHE CZ   1 1 
        9 39606 3 1  68 PHE H    H  11.066  -2.655   2.329 1.00 . C B .  68 PHE H    1 1 
        9 39607 3 1  68 PHE HA   H  13.237  -4.150   3.233 1.00 . C B .  68 PHE HA   1 1 
        9 39608 3 1  68 PHE HB2  H  13.169  -1.985   1.099 1.00 . C B .  68 PHE HB2  1 1 
        9 39609 3 1  68 PHE HB3  H  14.322  -3.315   1.168 1.00 . C B .  68 PHE HB3  1 1 
        9 39610 3 1  68 PHE HD1  H  12.602  -5.576   1.982 1.00 . C B .  68 PHE HD1  1 1 
        9 39611 3 1  68 PHE HD2  H  11.871  -2.407  -0.823 1.00 . C B .  68 PHE HD2  1 1 
        9 39612 3 1  68 PHE HE1  H  11.009  -7.028   0.757 1.00 . C B .  68 PHE HE1  1 1 
        9 39613 3 1  68 PHE HE2  H  10.276  -3.858  -2.047 1.00 . C B .  68 PHE HE2  1 1 
        9 39614 3 1  68 PHE HZ   H   9.844  -6.169  -1.257 1.00 . C B .  68 PHE HZ   1 1 
        9 39615 3 1  68 PHE N    N  11.659  -2.757   3.104 1.00 . C B .  68 PHE N    1 1 
        9 39616 3 1  68 PHE O    O  13.756  -0.996   3.765 1.00 . C B .  68 PHE O    1 1 
        9 39617 3 1  69 ASN C    C  17.360  -1.714   4.199 1.00 . C B .  69 ASN C    1 1 
        9 39618 3 1  69 ASN CA   C  16.035  -1.813   4.955 1.00 . C B .  69 ASN CA   1 1 
        9 39619 3 1  69 ASN CB   C  16.274  -2.511   6.300 1.00 . C B .  69 ASN CB   1 1 
        9 39620 3 1  69 ASN CG   C  14.943  -2.853   6.972 1.00 . C B .  69 ASN CG   1 1 
        9 39621 3 1  69 ASN H    H  15.273  -3.647   4.117 1.00 . C B .  69 ASN H    1 1 
        9 39622 3 1  69 ASN HA   H  15.609  -0.832   5.107 1.00 . C B .  69 ASN HA   1 1 
        9 39623 3 1  69 ASN HB2  H  16.833  -3.420   6.134 1.00 . C B .  69 ASN HB2  1 1 
        9 39624 3 1  69 ASN HB3  H  16.841  -1.856   6.945 1.00 . C B .  69 ASN HB3  1 1 
        9 39625 3 1  69 ASN HD21 H  14.565  -4.381   5.767 1.00 . C B .  69 ASN HD21 1 1 
        9 39626 3 1  69 ASN HD22 H  13.403  -4.102   6.964 1.00 . C B .  69 ASN HD22 1 1 
        9 39627 3 1  69 ASN N    N  15.083  -2.690   4.213 1.00 . C B .  69 ASN N    1 1 
        9 39628 3 1  69 ASN ND2  N  14.245  -3.862   6.531 1.00 . C B .  69 ASN ND2  1 1 
        9 39629 3 1  69 ASN O    O  17.439  -1.994   3.019 1.00 . C B .  69 ASN O    1 1 
        9 39630 3 1  69 ASN OD1  O  14.552  -2.217   7.931 1.00 . C B .  69 ASN OD1  1 1 
        9 39631 3 1  70 HIS C    C  20.569  -2.502   4.624 1.00 . C B .  70 HIS C    1 1 
        9 39632 3 1  70 HIS CA   C  19.744  -1.275   4.227 1.00 . C B .  70 HIS CA   1 1 
        9 39633 3 1  70 HIS CB   C  20.384   0.009   4.770 1.00 . C B .  70 HIS CB   1 1 
        9 39634 3 1  70 HIS CD2  C  22.997   0.200   4.992 1.00 . C B .  70 HIS CD2  1 1 
        9 39635 3 1  70 HIS CE1  C  23.496   0.172   2.884 1.00 . C B .  70 HIS CE1  1 1 
        9 39636 3 1  70 HIS CG   C  21.813   0.100   4.304 1.00 . C B .  70 HIS CG   1 1 
        9 39637 3 1  70 HIS H    H  18.323  -1.147   5.838 1.00 . C B .  70 HIS H    1 1 
        9 39638 3 1  70 HIS HA   H  19.636  -1.220   3.154 1.00 . C B .  70 HIS HA   1 1 
        9 39639 3 1  70 HIS HB2  H  19.833   0.865   4.409 1.00 . C B .  70 HIS HB2  1 1 
        9 39640 3 1  70 HIS HB3  H  20.358  -0.006   5.849 1.00 . C B .  70 HIS HB3  1 1 
        9 39641 3 1  70 HIS HD1  H  21.534   0.016   2.206 1.00 . C B .  70 HIS HD1  1 1 
        9 39642 3 1  70 HIS HD2  H  23.091   0.238   6.067 1.00 . C B .  70 HIS HD2  1 1 
        9 39643 3 1  70 HIS HE1  H  24.049   0.185   1.957 1.00 . C B .  70 HIS HE1  1 1 
        9 39644 3 1  70 HIS N    N  18.409  -1.345   4.882 1.00 . C B .  70 HIS N    1 1 
        9 39645 3 1  70 HIS ND1  N  22.155   0.082   2.962 1.00 . C B .  70 HIS ND1  1 1 
        9 39646 3 1  70 HIS NE2  N  24.058   0.248   4.093 1.00 . C B .  70 HIS NE2  1 1 
        9 39647 3 1  70 HIS O    O  20.589  -2.900   5.771 1.00 . C B .  70 HIS O    1 1 
        9 39648 3 1  71 SER C    C  23.230  -4.460   3.068 1.00 . C B .  71 SER C    1 1 
        9 39649 3 1  71 SER CA   C  22.048  -4.317   4.026 1.00 . C B .  71 SER CA   1 1 
        9 39650 3 1  71 SER CB   C  21.081  -5.491   3.854 1.00 . C B .  71 SER CB   1 1 
        9 39651 3 1  71 SER H    H  21.211  -2.783   2.766 1.00 . C B .  71 SER H    1 1 
        9 39652 3 1  71 SER HA   H  22.394  -4.263   5.048 1.00 . C B .  71 SER HA   1 1 
        9 39653 3 1  71 SER HB2  H  21.008  -5.746   2.807 1.00 . C B .  71 SER HB2  1 1 
        9 39654 3 1  71 SER HB3  H  21.446  -6.343   4.408 1.00 . C B .  71 SER HB3  1 1 
        9 39655 3 1  71 SER HG   H  19.310  -5.929   4.525 1.00 . C B .  71 SER HG   1 1 
        9 39656 3 1  71 SER N    N  21.241  -3.112   3.688 1.00 . C B .  71 SER N    1 1 
        9 39657 3 1  71 SER O    O  23.630  -5.554   2.728 1.00 . C B .  71 SER O    1 1 
        9 39658 3 1  71 SER OG   O  19.799  -5.124   4.342 1.00 . C B .  71 SER OG   1 1 
        9 39659 3 1  72 LYS C    C  24.561  -4.153   0.419 1.00 . C B .  72 LYS C    1 1 
        9 39660 3 1  72 LYS CA   C  24.964  -3.421   1.702 1.00 . C B .  72 LYS CA   1 1 
        9 39661 3 1  72 LYS CB   C  26.064  -4.190   2.442 1.00 . C B .  72 LYS CB   1 1 
        9 39662 3 1  72 LYS CD   C  27.738  -2.397   1.973 1.00 . C B .  72 LYS CD   1 1 
        9 39663 3 1  72 LYS CE   C  29.009  -1.757   2.534 1.00 . C B .  72 LYS CE   1 1 
        9 39664 3 1  72 LYS CG   C  27.040  -3.197   3.074 1.00 . C B .  72 LYS CG   1 1 
        9 39665 3 1  72 LYS H    H  23.463  -2.491   2.941 1.00 . C B .  72 LYS H    1 1 
        9 39666 3 1  72 LYS HA   H  25.303  -2.422   1.469 1.00 . C B .  72 LYS HA   1 1 
        9 39667 3 1  72 LYS HB2  H  25.623  -4.802   3.215 1.00 . C B .  72 LYS HB2  1 1 
        9 39668 3 1  72 LYS HB3  H  26.594  -4.821   1.744 1.00 . C B .  72 LYS HB3  1 1 
        9 39669 3 1  72 LYS HD2  H  27.997  -3.057   1.158 1.00 . C B .  72 LYS HD2  1 1 
        9 39670 3 1  72 LYS HD3  H  27.075  -1.625   1.613 1.00 . C B .  72 LYS HD3  1 1 
        9 39671 3 1  72 LYS HE2  H  29.086  -0.729   2.213 1.00 . C B .  72 LYS HE2  1 1 
        9 39672 3 1  72 LYS HE3  H  29.016  -1.817   3.613 1.00 . C B .  72 LYS HE3  1 1 
        9 39673 3 1  72 LYS HG2  H  26.499  -2.522   3.721 1.00 . C B .  72 LYS HG2  1 1 
        9 39674 3 1  72 LYS HG3  H  27.778  -3.734   3.652 1.00 . C B .  72 LYS HG3  1 1 
        9 39675 3 1  72 LYS HZ1  H  30.106  -2.497   0.926 1.00 . C B .  72 LYS HZ1  1 1 
        9 39676 3 1  72 LYS HZ2  H  30.017  -3.557   2.250 1.00 . C B .  72 LYS HZ2  1 1 
        9 39677 3 1  72 LYS HZ3  H  31.033  -2.197   2.317 1.00 . C B .  72 LYS HZ3  1 1 
        9 39678 3 1  72 LYS N    N  23.808  -3.361   2.650 1.00 . C B .  72 LYS N    1 1 
        9 39679 3 1  72 LYS NZ   N  30.126  -2.563   1.964 1.00 . C B .  72 LYS NZ   1 1 
        9 39680 3 1  72 LYS O    O  24.229  -3.540  -0.575 1.00 . C B .  72 LYS O    1 1 
        9 39681 3 1  73 ASP C    C  22.742  -6.723  -0.611 1.00 . C B .  73 ASP C    1 1 
        9 39682 3 1  73 ASP CA   C  24.183  -6.224  -0.778 1.00 . C B .  73 ASP CA   1 1 
        9 39683 3 1  73 ASP CB   C  25.152  -7.406  -0.843 1.00 . C B .  73 ASP CB   1 1 
        9 39684 3 1  73 ASP CG   C  26.590  -6.885  -0.868 1.00 . C B .  73 ASP CG   1 1 
        9 39685 3 1  73 ASP H    H  24.852  -5.933   1.246 1.00 . C B .  73 ASP H    1 1 
        9 39686 3 1  73 ASP HA   H  24.274  -5.613  -1.663 1.00 . C B .  73 ASP HA   1 1 
        9 39687 3 1  73 ASP HB2  H  25.011  -8.035   0.024 1.00 . C B .  73 ASP HB2  1 1 
        9 39688 3 1  73 ASP HB3  H  24.961  -7.979  -1.738 1.00 . C B .  73 ASP HB3  1 1 
        9 39689 3 1  73 ASP N    N  24.594  -5.457   0.430 1.00 . C B .  73 ASP N    1 1 
        9 39690 3 1  73 ASP O    O  22.520  -7.780  -0.054 1.00 . C B .  73 ASP O    1 1 
        9 39691 3 1  73 ASP OD1  O  27.104  -6.498   0.168 1.00 . C B .  73 ASP OD1  1 1 
        9 39692 3 1  73 ASP OD2  O  27.199  -6.863  -1.925 1.00 . C B .  73 ASP OD2  1 1 
        9 39693 3 1  74 PRO C    C  20.119  -7.660  -1.639 1.00 . C B .  74 PRO C    1 1 
        9 39694 3 1  74 PRO CA   C  20.373  -6.317  -0.955 1.00 . C B .  74 PRO CA   1 1 
        9 39695 3 1  74 PRO CB   C  19.620  -5.193  -1.676 1.00 . C B .  74 PRO CB   1 1 
        9 39696 3 1  74 PRO CD   C  21.967  -4.646  -1.757 1.00 . C B .  74 PRO CD   1 1 
        9 39697 3 1  74 PRO CG   C  20.656  -4.451  -2.463 1.00 . C B .  74 PRO CG   1 1 
        9 39698 3 1  74 PRO HA   H  20.082  -6.360   0.084 1.00 . C B .  74 PRO HA   1 1 
        9 39699 3 1  74 PRO HB2  H  18.875  -5.608  -2.338 1.00 . C B .  74 PRO HB2  1 1 
        9 39700 3 1  74 PRO HB3  H  19.156  -4.534  -0.956 1.00 . C B .  74 PRO HB3  1 1 
        9 39701 3 1  74 PRO HD2  H  22.778  -4.691  -2.469 1.00 . C B .  74 PRO HD2  1 1 
        9 39702 3 1  74 PRO HD3  H  22.131  -3.856  -1.040 1.00 . C B .  74 PRO HD3  1 1 
        9 39703 3 1  74 PRO HG2  H  20.713  -4.851  -3.464 1.00 . C B .  74 PRO HG2  1 1 
        9 39704 3 1  74 PRO HG3  H  20.409  -3.400  -2.498 1.00 . C B .  74 PRO HG3  1 1 
        9 39705 3 1  74 PRO N    N  21.801  -5.935  -1.076 1.00 . C B .  74 PRO N    1 1 
        9 39706 3 1  74 PRO O    O  20.091  -7.757  -2.849 1.00 . C B .  74 PRO O    1 1 
        9 39707 3 1  75 ASN C    C  18.555  -9.953  -2.525 1.00 . C B .  75 ASN C    1 1 
        9 39708 3 1  75 ASN CA   C  19.665 -10.037  -1.473 1.00 . C B .  75 ASN CA   1 1 
        9 39709 3 1  75 ASN CB   C  19.222 -10.914  -0.300 1.00 . C B .  75 ASN CB   1 1 
        9 39710 3 1  75 ASN CG   C  20.352 -11.002   0.727 1.00 . C B .  75 ASN CG   1 1 
        9 39711 3 1  75 ASN H    H  19.947  -8.595   0.103 1.00 . C B .  75 ASN H    1 1 
        9 39712 3 1  75 ASN HA   H  20.570 -10.428  -1.913 1.00 . C B .  75 ASN HA   1 1 
        9 39713 3 1  75 ASN HB2  H  18.347 -10.481   0.163 1.00 . C B .  75 ASN HB2  1 1 
        9 39714 3 1  75 ASN HB3  H  18.985 -11.904  -0.661 1.00 . C B .  75 ASN HB3  1 1 
        9 39715 3 1  75 ASN HD21 H  19.350 -10.012   2.127 1.00 . C B .  75 ASN HD21 1 1 
        9 39716 3 1  75 ASN HD22 H  20.909 -10.517   2.570 1.00 . C B .  75 ASN HD22 1 1 
        9 39717 3 1  75 ASN N    N  19.920  -8.696  -0.871 1.00 . C B .  75 ASN N    1 1 
        9 39718 3 1  75 ASN ND2  N  20.190 -10.466   1.906 1.00 . C B .  75 ASN ND2  1 1 
        9 39719 3 1  75 ASN O    O  18.472 -10.771  -3.420 1.00 . C B .  75 ASN O    1 1 
        9 39720 3 1  75 ASN OD1  O  21.394 -11.564   0.454 1.00 . C B .  75 ASN OD1  1 1 
        9 39721 3 1  76 ALA C    C  16.346  -7.365  -3.750 1.00 . C B .  76 ALA C    1 1 
        9 39722 3 1  76 ALA CA   C  16.604  -8.839  -3.428 1.00 . C B .  76 ALA CA   1 1 
        9 39723 3 1  76 ALA CB   C  15.382  -9.456  -2.746 1.00 . C B .  76 ALA CB   1 1 
        9 39724 3 1  76 ALA H    H  17.782  -8.318  -1.701 1.00 . C B .  76 ALA H    1 1 
        9 39725 3 1  76 ALA HA   H  16.847  -9.384  -4.327 1.00 . C B .  76 ALA HA   1 1 
        9 39726 3 1  76 ALA HB1  H  15.198 -10.438  -3.157 1.00 . C B .  76 ALA HB1  1 1 
        9 39727 3 1  76 ALA HB2  H  14.520  -8.828  -2.915 1.00 . C B .  76 ALA HB2  1 1 
        9 39728 3 1  76 ALA HB3  H  15.565  -9.539  -1.685 1.00 . C B .  76 ALA HB3  1 1 
        9 39729 3 1  76 ALA N    N  17.702  -8.969  -2.430 1.00 . C B .  76 ALA N    1 1 
        9 39730 3 1  76 ALA O    O  16.702  -6.483  -2.995 1.00 . C B .  76 ALA O    1 1 
        9 39731 3 1  77 ARG C    C  14.027  -5.553  -5.794 1.00 . C B .  77 ARG C    1 1 
        9 39732 3 1  77 ARG CA   C  15.447  -5.679  -5.238 1.00 . C B .  77 ARG CA   1 1 
        9 39733 3 1  77 ARG CB   C  16.479  -5.341  -6.315 1.00 . C B .  77 ARG CB   1 1 
        9 39734 3 1  77 ARG CD   C  16.440  -3.216  -7.631 1.00 . C B .  77 ARG CD   1 1 
        9 39735 3 1  77 ARG CG   C  16.783  -3.841  -6.278 1.00 . C B .  77 ARG CG   1 1 
        9 39736 3 1  77 ARG CZ   C  16.187  -0.874  -8.275 1.00 . C B .  77 ARG CZ   1 1 
        9 39737 3 1  77 ARG H    H  15.450  -7.821  -5.462 1.00 . C B .  77 ARG H    1 1 
        9 39738 3 1  77 ARG HA   H  15.573  -5.033  -4.381 1.00 . C B .  77 ARG HA   1 1 
        9 39739 3 1  77 ARG HB2  H  17.387  -5.896  -6.130 1.00 . C B .  77 ARG HB2  1 1 
        9 39740 3 1  77 ARG HB3  H  16.088  -5.605  -7.286 1.00 . C B .  77 ARG HB3  1 1 
        9 39741 3 1  77 ARG HD2  H  17.280  -3.297  -8.306 1.00 . C B .  77 ARG HD2  1 1 
        9 39742 3 1  77 ARG HD3  H  15.568  -3.691  -8.056 1.00 . C B .  77 ARG HD3  1 1 
        9 39743 3 1  77 ARG HE   H  15.943  -1.516  -6.409 1.00 . C B .  77 ARG HE   1 1 
        9 39744 3 1  77 ARG HG2  H  16.191  -3.373  -5.505 1.00 . C B .  77 ARG HG2  1 1 
        9 39745 3 1  77 ARG HG3  H  17.831  -3.692  -6.068 1.00 . C B .  77 ARG HG3  1 1 
        9 39746 3 1  77 ARG HH11 H  16.664  -2.147  -9.755 1.00 . C B .  77 ARG HH11 1 1 
        9 39747 3 1  77 ARG HH12 H  16.487  -0.491 -10.220 1.00 . C B .  77 ARG HH12 1 1 
        9 39748 3 1  77 ARG HH21 H  15.718   0.628  -7.037 1.00 . C B .  77 ARG HH21 1 1 
        9 39749 3 1  77 ARG HH22 H  15.956   1.070  -8.695 1.00 . C B .  77 ARG HH22 1 1 
        9 39750 3 1  77 ARG N    N  15.730  -7.093  -4.868 1.00 . C B .  77 ARG N    1 1 
        9 39751 3 1  77 ARG NE   N  16.155  -1.782  -7.328 1.00 . C B .  77 ARG NE   1 1 
        9 39752 3 1  77 ARG NH1  N  16.468  -1.198  -9.513 1.00 . C B .  77 ARG NH1  1 1 
        9 39753 3 1  77 ARG NH2  N  15.935   0.372  -7.979 1.00 . C B .  77 ARG NH2  1 1 
        9 39754 3 1  77 ARG O    O  13.261  -6.496  -5.782 1.00 . C B .  77 ARG O    1 1 
        9 39755 3 1  78 HIS C    C  12.343  -3.824  -8.300 1.00 . C B .  78 HIS C    1 1 
        9 39756 3 1  78 HIS CA   C  12.291  -4.217  -6.823 1.00 . C B .  78 HIS CA   1 1 
        9 39757 3 1  78 HIS CB   C  11.686  -3.086  -5.989 1.00 . C B .  78 HIS CB   1 1 
        9 39758 3 1  78 HIS CD2  C  12.707  -1.000  -7.216 1.00 . C B .  78 HIS CD2  1 1 
        9 39759 3 1  78 HIS CE1  C  13.903  -0.228  -5.583 1.00 . C B .  78 HIS CE1  1 1 
        9 39760 3 1  78 HIS CG   C  12.517  -1.844  -6.150 1.00 . C B .  78 HIS CG   1 1 
        9 39761 3 1  78 HIS H    H  14.296  -3.646  -6.278 1.00 . C B .  78 HIS H    1 1 
        9 39762 3 1  78 HIS HA   H  11.718  -5.124  -6.696 1.00 . C B .  78 HIS HA   1 1 
        9 39763 3 1  78 HIS HB2  H  10.678  -2.892  -6.323 1.00 . C B .  78 HIS HB2  1 1 
        9 39764 3 1  78 HIS HB3  H  11.670  -3.376  -4.948 1.00 . C B .  78 HIS HB3  1 1 
        9 39765 3 1  78 HIS HD1  H  13.374  -1.706  -4.218 1.00 . C B .  78 HIS HD1  1 1 
        9 39766 3 1  78 HIS HD2  H  12.247  -1.111  -8.187 1.00 . C B .  78 HIS HD2  1 1 
        9 39767 3 1  78 HIS HE1  H  14.574   0.384  -4.998 1.00 . C B .  78 HIS HE1  1 1 
        9 39768 3 1  78 HIS N    N  13.667  -4.397  -6.279 1.00 . C B .  78 HIS N    1 1 
        9 39769 3 1  78 HIS ND1  N  13.290  -1.332  -5.120 1.00 . C B .  78 HIS ND1  1 1 
        9 39770 3 1  78 HIS NE2  N  13.582   0.020  -6.856 1.00 . C B .  78 HIS NE2  1 1 
        9 39771 3 1  78 HIS O    O  13.396  -3.569  -8.851 1.00 . C B .  78 HIS O    1 1 
        9 39772 3 1  79 GLU C    C   9.958  -2.546 -10.693 1.00 . C B .  79 GLU C    1 1 
        9 39773 3 1  79 GLU CA   C  11.186  -3.406 -10.390 1.00 . C B .  79 GLU CA   1 1 
        9 39774 3 1  79 GLU CB   C  11.095  -4.740 -11.134 1.00 . C B .  79 GLU CB   1 1 
        9 39775 3 1  79 GLU CD   C  13.102  -4.226 -12.531 1.00 . C B .  79 GLU CD   1 1 
        9 39776 3 1  79 GLU CG   C  11.610  -4.564 -12.564 1.00 . C B .  79 GLU CG   1 1 
        9 39777 3 1  79 GLU H    H  10.374  -3.988  -8.483 1.00 . C B .  79 GLU H    1 1 
        9 39778 3 1  79 GLU HA   H  12.091  -2.883 -10.661 1.00 . C B .  79 GLU HA   1 1 
        9 39779 3 1  79 GLU HB2  H  11.694  -5.479 -10.623 1.00 . C B .  79 GLU HB2  1 1 
        9 39780 3 1  79 GLU HB3  H  10.066  -5.067 -11.161 1.00 . C B .  79 GLU HB3  1 1 
        9 39781 3 1  79 GLU HG2  H  11.461  -5.481 -13.115 1.00 . C B .  79 GLU HG2  1 1 
        9 39782 3 1  79 GLU HG3  H  11.070  -3.763 -13.046 1.00 . C B .  79 GLU HG3  1 1 
        9 39783 3 1  79 GLU N    N  11.210  -3.777  -8.947 1.00 . C B .  79 GLU N    1 1 
        9 39784 3 1  79 GLU O    O   8.959  -2.610 -10.005 1.00 . C B .  79 GLU O    1 1 
        9 39785 3 1  79 GLU OE1  O  13.747  -4.463 -11.524 1.00 . C B .  79 GLU OE1  1 1 
        9 39786 3 1  79 GLU OE2  O  13.622  -3.724 -13.514 1.00 . C B .  79 GLU OE2  1 1 
        9 39787 3 1  80 LEU C    C   8.405  -1.150 -13.504 1.00 . C B .  80 LEU C    1 1 
        9 39788 3 1  80 LEU CA   C   8.853  -0.887 -12.066 1.00 . C B .  80 LEU CA   1 1 
        9 39789 3 1  80 LEU CB   C   9.362   0.548 -11.921 1.00 . C B .  80 LEU CB   1 1 
        9 39790 3 1  80 LEU CD1  C  10.548   2.007 -10.277 1.00 . C B .  80 LEU CD1  1 1 
        9 39791 3 1  80 LEU CD2  C   8.174   1.341  -9.879 1.00 . C B .  80 LEU CD2  1 1 
        9 39792 3 1  80 LEU CG   C   9.521   0.885 -10.439 1.00 . C B .  80 LEU CG   1 1 
        9 39793 3 1  80 LEU H    H  10.835  -1.708 -12.265 1.00 . C B .  80 LEU H    1 1 
        9 39794 3 1  80 LEU HA   H   8.039  -1.067 -11.380 1.00 . C B .  80 LEU HA   1 1 
        9 39795 3 1  80 LEU HB2  H  10.316   0.645 -12.416 1.00 . C B .  80 LEU HB2  1 1 
        9 39796 3 1  80 LEU HB3  H   8.653   1.228 -12.370 1.00 . C B .  80 LEU HB3  1 1 
        9 39797 3 1  80 LEU HD11 H  10.043   2.962 -10.288 1.00 . C B .  80 LEU HD11 1 1 
        9 39798 3 1  80 LEU HD12 H  11.257   1.965 -11.090 1.00 . C B .  80 LEU HD12 1 1 
        9 39799 3 1  80 LEU HD13 H  11.069   1.886  -9.338 1.00 . C B .  80 LEU HD13 1 1 
        9 39800 3 1  80 LEU HD21 H   8.242   1.432  -8.805 1.00 . C B .  80 LEU HD21 1 1 
        9 39801 3 1  80 LEU HD22 H   7.416   0.615 -10.132 1.00 . C B .  80 LEU HD22 1 1 
        9 39802 3 1  80 LEU HD23 H   7.913   2.298 -10.306 1.00 . C B .  80 LEU HD23 1 1 
        9 39803 3 1  80 LEU HG   H   9.856   0.008  -9.904 1.00 . C B .  80 LEU HG   1 1 
        9 39804 3 1  80 LEU N    N  10.021  -1.745 -11.720 1.00 . C B .  80 LEU N    1 1 
        9 39805 3 1  80 LEU O    O   9.211  -1.383 -14.383 1.00 . C B .  80 LEU O    1 1 
        9 39806 3 1  81 THR C    C   6.930  -0.166 -16.032 1.00 . C B .  81 THR C    1 1 
        9 39807 3 1  81 THR CA   C   6.626  -1.366 -15.133 1.00 . C B .  81 THR CA   1 1 
        9 39808 3 1  81 THR CB   C   5.115  -1.544 -14.978 1.00 . C B .  81 THR CB   1 1 
        9 39809 3 1  81 THR CG2  C   4.826  -2.885 -14.300 1.00 . C B .  81 THR CG2  1 1 
        9 39810 3 1  81 THR H    H   6.490  -0.928 -13.028 1.00 . C B .  81 THR H    1 1 
        9 39811 3 1  81 THR HA   H   7.071  -2.263 -15.537 1.00 . C B .  81 THR HA   1 1 
        9 39812 3 1  81 THR HB   H   4.649  -1.526 -15.952 1.00 . C B .  81 THR HB   1 1 
        9 39813 3 1  81 THR HG1  H   3.664  -0.674 -14.020 1.00 . C B .  81 THR HG1  1 1 
        9 39814 3 1  81 THR HG21 H   5.451  -3.650 -14.735 1.00 . C B .  81 THR HG21 1 1 
        9 39815 3 1  81 THR HG22 H   3.788  -3.144 -14.443 1.00 . C B .  81 THR HG22 1 1 
        9 39816 3 1  81 THR HG23 H   5.035  -2.806 -13.243 1.00 . C B .  81 THR HG23 1 1 
        9 39817 3 1  81 THR N    N   7.124  -1.117 -13.751 1.00 . C B .  81 THR N    1 1 
        9 39818 3 1  81 THR O    O   7.712  -0.256 -16.958 1.00 . C B .  81 THR O    1 1 
        9 39819 3 1  81 THR OG1  O   4.592  -0.490 -14.184 1.00 . C B .  81 THR OG1  1 1 
        9 39820 3 1  82 ALA C    C   5.819   3.371 -16.055 1.00 . C B .  82 ALA C    1 1 
        9 39821 3 1  82 ALA CA   C   6.570   2.159 -16.612 1.00 . C B .  82 ALA CA   1 1 
        9 39822 3 1  82 ALA CB   C   6.030   1.793 -17.996 1.00 . C B .  82 ALA CB   1 1 
        9 39823 3 1  82 ALA H    H   5.688   1.006 -15.019 1.00 . C B .  82 ALA H    1 1 
        9 39824 3 1  82 ALA HA   H   7.629   2.363 -16.664 1.00 . C B .  82 ALA HA   1 1 
        9 39825 3 1  82 ALA HB1  H   5.705   2.689 -18.504 1.00 . C B .  82 ALA HB1  1 1 
        9 39826 3 1  82 ALA HB2  H   5.194   1.117 -17.890 1.00 . C B .  82 ALA HB2  1 1 
        9 39827 3 1  82 ALA HB3  H   6.809   1.315 -18.572 1.00 . C B .  82 ALA HB3  1 1 
        9 39828 3 1  82 ALA N    N   6.315   0.955 -15.770 1.00 . C B .  82 ALA N    1 1 
        9 39829 3 1  82 ALA O    O   6.296   4.487 -16.113 1.00 . C B .  82 ALA O    1 1 
        9 39830 3 1  83 GLY C    C   3.883   4.267 -13.445 1.00 . C B .  83 GLY C    1 1 
        9 39831 3 1  83 GLY CA   C   3.865   4.309 -14.975 1.00 . C B .  83 GLY CA   1 1 
        9 39832 3 1  83 GLY H    H   4.275   2.258 -15.490 1.00 . C B .  83 GLY H    1 1 
        9 39833 3 1  83 GLY HA2  H   4.304   5.237 -15.313 1.00 . C B .  83 GLY HA2  1 1 
        9 39834 3 1  83 GLY HA3  H   2.845   4.247 -15.325 1.00 . C B .  83 GLY HA3  1 1 
        9 39835 3 1  83 GLY N    N   4.647   3.164 -15.521 1.00 . C B .  83 GLY N    1 1 
        9 39836 3 1  83 GLY O    O   2.983   4.757 -12.793 1.00 . C B .  83 GLY O    1 1 
        9 39837 3 1  84 LEU C    C   3.677   3.051 -10.799 1.00 . C B .  84 LEU C    1 1 
        9 39838 3 1  84 LEU CA   C   4.972   3.623 -11.378 1.00 . C B .  84 LEU CA   1 1 
        9 39839 3 1  84 LEU CB   C   5.144   5.076 -10.932 1.00 . C B .  84 LEU CB   1 1 
        9 39840 3 1  84 LEU CD1  C   6.628   7.063 -11.194 1.00 . C B .  84 LEU CD1  1 1 
        9 39841 3 1  84 LEU CD2  C   7.502   4.987 -10.113 1.00 . C B .  84 LEU CD2  1 1 
        9 39842 3 1  84 LEU CG   C   6.577   5.534 -11.202 1.00 . C B .  84 LEU CG   1 1 
        9 39843 3 1  84 LEU H    H   5.617   3.300 -13.409 1.00 . C B .  84 LEU H    1 1 
        9 39844 3 1  84 LEU HA   H   5.820   3.030 -11.066 1.00 . C B .  84 LEU HA   1 1 
        9 39845 3 1  84 LEU HB2  H   4.457   5.703 -11.480 1.00 . C B .  84 LEU HB2  1 1 
        9 39846 3 1  84 LEU HB3  H   4.935   5.153  -9.875 1.00 . C B .  84 LEU HB3  1 1 
        9 39847 3 1  84 LEU HD11 H   5.623   7.456 -11.145 1.00 . C B .  84 LEU HD11 1 1 
        9 39848 3 1  84 LEU HD12 H   7.108   7.412 -12.096 1.00 . C B .  84 LEU HD12 1 1 
        9 39849 3 1  84 LEU HD13 H   7.189   7.400 -10.335 1.00 . C B .  84 LEU HD13 1 1 
        9 39850 3 1  84 LEU HD21 H   8.384   4.564 -10.570 1.00 . C B .  84 LEU HD21 1 1 
        9 39851 3 1  84 LEU HD22 H   6.985   4.223  -9.552 1.00 . C B .  84 LEU HD22 1 1 
        9 39852 3 1  84 LEU HD23 H   7.790   5.789  -9.449 1.00 . C B .  84 LEU HD23 1 1 
        9 39853 3 1  84 LEU HG   H   6.898   5.168 -12.165 1.00 . C B .  84 LEU HG   1 1 
        9 39854 3 1  84 LEU N    N   4.899   3.687 -12.866 1.00 . C B .  84 LEU N    1 1 
        9 39855 3 1  84 LEU O    O   3.286   3.374  -9.694 1.00 . C B .  84 LEU O    1 1 
        9 39856 3 1  85 LYS C    C   1.944   0.251 -10.439 1.00 . C B .  85 LYS C    1 1 
        9 39857 3 1  85 LYS CA   C   1.722   1.647 -11.023 1.00 . C B .  85 LYS CA   1 1 
        9 39858 3 1  85 LYS CB   C   0.814   1.572 -12.248 1.00 . C B .  85 LYS CB   1 1 
        9 39859 3 1  85 LYS CD   C  -0.310   3.164 -13.800 1.00 . C B .  85 LYS CD   1 1 
        9 39860 3 1  85 LYS CE   C  -0.545   4.667 -13.962 1.00 . C B .  85 LYS CE   1 1 
        9 39861 3 1  85 LYS CG   C  -0.028   2.845 -12.333 1.00 . C B .  85 LYS CG   1 1 
        9 39862 3 1  85 LYS H    H   3.324   1.973 -12.428 1.00 . C B .  85 LYS H    1 1 
        9 39863 3 1  85 LYS HA   H   1.292   2.302 -10.282 1.00 . C B .  85 LYS HA   1 1 
        9 39864 3 1  85 LYS HB2  H   1.418   1.480 -13.138 1.00 . C B .  85 LYS HB2  1 1 
        9 39865 3 1  85 LYS HB3  H   0.163   0.714 -12.163 1.00 . C B .  85 LYS HB3  1 1 
        9 39866 3 1  85 LYS HD2  H   0.536   2.864 -14.400 1.00 . C B .  85 LYS HD2  1 1 
        9 39867 3 1  85 LYS HD3  H  -1.189   2.625 -14.122 1.00 . C B .  85 LYS HD3  1 1 
        9 39868 3 1  85 LYS HE2  H  -1.083   5.057 -13.111 1.00 . C B .  85 LYS HE2  1 1 
        9 39869 3 1  85 LYS HE3  H   0.396   5.184 -14.083 1.00 . C B .  85 LYS HE3  1 1 
        9 39870 3 1  85 LYS HG2  H  -0.961   2.697 -11.810 1.00 . C B .  85 LYS HG2  1 1 
        9 39871 3 1  85 LYS HG3  H   0.512   3.665 -11.883 1.00 . C B .  85 LYS HG3  1 1 
        9 39872 3 1  85 LYS HZ1  H  -1.691   5.776 -15.301 1.00 . C B .  85 LYS HZ1  1 1 
        9 39873 3 1  85 LYS HZ2  H  -2.192   4.162 -15.131 1.00 . C B .  85 LYS HZ2  1 1 
        9 39874 3 1  85 LYS HZ3  H  -0.794   4.528 -16.025 1.00 . C B .  85 LYS HZ3  1 1 
        9 39875 3 1  85 LYS N    N   3.000   2.216 -11.535 1.00 . C B .  85 LYS N    1 1 
        9 39876 3 1  85 LYS NZ   N  -1.368   4.793 -15.198 1.00 . C B .  85 LYS NZ   1 1 
        9 39877 3 1  85 LYS O    O   1.323  -0.129  -9.465 1.00 . C B .  85 LYS O    1 1 
        9 39878 3 1  86 ARG C    C   4.525  -2.062 -10.085 1.00 . C B .  86 ARG C    1 1 
        9 39879 3 1  86 ARG CA   C   3.063  -1.896 -10.506 1.00 . C B .  86 ARG CA   1 1 
        9 39880 3 1  86 ARG CB   C   2.741  -2.819 -11.682 1.00 . C B .  86 ARG CB   1 1 
        9 39881 3 1  86 ARG CD   C   0.535  -3.428 -12.686 1.00 . C B .  86 ARG CD   1 1 
        9 39882 3 1  86 ARG CG   C   1.404  -3.520 -11.429 1.00 . C B .  86 ARG CG   1 1 
        9 39883 3 1  86 ARG CZ   C  -1.524  -4.580 -13.319 1.00 . C B .  86 ARG CZ   1 1 
        9 39884 3 1  86 ARG H    H   3.304  -0.200 -11.814 1.00 . C B .  86 ARG H    1 1 
        9 39885 3 1  86 ARG HA   H   2.407  -2.105  -9.674 1.00 . C B .  86 ARG HA   1 1 
        9 39886 3 1  86 ARG HB2  H   2.676  -2.237 -12.590 1.00 . C B .  86 ARG HB2  1 1 
        9 39887 3 1  86 ARG HB3  H   3.521  -3.559 -11.784 1.00 . C B .  86 ARG HB3  1 1 
        9 39888 3 1  86 ARG HD2  H   0.042  -2.469 -12.732 1.00 . C B .  86 ARG HD2  1 1 
        9 39889 3 1  86 ARG HD3  H   1.135  -3.586 -13.570 1.00 . C B .  86 ARG HD3  1 1 
        9 39890 3 1  86 ARG HE   H  -0.340  -5.208 -11.849 1.00 . C B .  86 ARG HE   1 1 
        9 39891 3 1  86 ARG HG2  H   1.581  -4.558 -11.189 1.00 . C B .  86 ARG HG2  1 1 
        9 39892 3 1  86 ARG HG3  H   0.897  -3.041 -10.605 1.00 . C B .  86 ARG HG3  1 1 
        9 39893 3 1  86 ARG HH11 H  -1.075  -2.931 -14.378 1.00 . C B .  86 ARG HH11 1 1 
        9 39894 3 1  86 ARG HH12 H  -2.534  -3.740 -14.833 1.00 . C B .  86 ARG HH12 1 1 
        9 39895 3 1  86 ARG HH21 H  -2.238  -6.241 -12.458 1.00 . C B .  86 ARG HH21 1 1 
        9 39896 3 1  86 ARG HH22 H  -3.190  -5.600 -13.756 1.00 . C B .  86 ARG HH22 1 1 
        9 39897 3 1  86 ARG N    N   2.817  -0.520 -11.026 1.00 . C B .  86 ARG N    1 1 
        9 39898 3 1  86 ARG NE   N  -0.469  -4.523 -12.538 1.00 . C B .  86 ARG NE   1 1 
        9 39899 3 1  86 ARG NH1  N  -1.725  -3.679 -14.249 1.00 . C B .  86 ARG NH1  1 1 
        9 39900 3 1  86 ARG NH2  N  -2.385  -5.549 -13.166 1.00 . C B .  86 ARG NH2  1 1 
        9 39901 3 1  86 ARG O    O   5.433  -1.657 -10.784 1.00 . C B .  86 ARG O    1 1 
        9 39902 3 1  87 MET C    C   6.399  -4.340  -8.155 1.00 . C B .  87 MET C    1 1 
        9 39903 3 1  87 MET CA   C   6.159  -2.866  -8.485 1.00 . C B .  87 MET CA   1 1 
        9 39904 3 1  87 MET CB   C   6.280  -2.013  -7.221 1.00 . C B .  87 MET CB   1 1 
        9 39905 3 1  87 MET CE   C   8.632  -1.115  -5.523 1.00 . C B .  87 MET CE   1 1 
        9 39906 3 1  87 MET CG   C   6.905  -0.662  -7.573 1.00 . C B .  87 MET CG   1 1 
        9 39907 3 1  87 MET H    H   4.011  -2.985  -8.405 1.00 . C B .  87 MET H    1 1 
        9 39908 3 1  87 MET HA   H   6.859  -2.528  -9.236 1.00 . C B .  87 MET HA   1 1 
        9 39909 3 1  87 MET HB2  H   5.299  -1.857  -6.798 1.00 . C B .  87 MET HB2  1 1 
        9 39910 3 1  87 MET HB3  H   6.904  -2.523  -6.502 1.00 . C B .  87 MET HB3  1 1 
        9 39911 3 1  87 MET HE1  H   8.764  -1.838  -6.315 1.00 . C B .  87 MET HE1  1 1 
        9 39912 3 1  87 MET HE2  H   8.246  -1.610  -4.644 1.00 . C B .  87 MET HE2  1 1 
        9 39913 3 1  87 MET HE3  H   9.582  -0.658  -5.291 1.00 . C B .  87 MET HE3  1 1 
        9 39914 3 1  87 MET HG2  H   7.747  -0.816  -8.231 1.00 . C B .  87 MET HG2  1 1 
        9 39915 3 1  87 MET HG3  H   6.170  -0.044  -8.067 1.00 . C B .  87 MET HG3  1 1 
        9 39916 3 1  87 MET N    N   4.758  -2.663  -8.951 1.00 . C B .  87 MET N    1 1 
        9 39917 3 1  87 MET O    O   5.787  -4.893  -7.263 1.00 . C B .  87 MET O    1 1 
        9 39918 3 1  87 MET SD   S   7.463   0.159  -6.059 1.00 . C B .  87 MET SD   1 1 
        9 39919 3 1  88 ARG C    C   8.849  -6.574  -7.789 1.00 . C B .  88 ARG C    1 1 
        9 39920 3 1  88 ARG CA   C   7.557  -6.421  -8.592 1.00 . C B .  88 ARG CA   1 1 
        9 39921 3 1  88 ARG CB   C   7.717  -7.066  -9.970 1.00 . C B .  88 ARG CB   1 1 
        9 39922 3 1  88 ARG CD   C   6.848  -6.658 -12.273 1.00 . C B .  88 ARG CD   1 1 
        9 39923 3 1  88 ARG CG   C   6.457  -6.826 -10.804 1.00 . C B .  88 ARG CG   1 1 
        9 39924 3 1  88 ARG CZ   C   5.557  -6.034 -14.249 1.00 . C B .  88 ARG CZ   1 1 
        9 39925 3 1  88 ARG H    H   7.766  -4.520  -9.584 1.00 . C B .  88 ARG H    1 1 
        9 39926 3 1  88 ARG HA   H   6.728  -6.867  -8.063 1.00 . C B .  88 ARG HA   1 1 
        9 39927 3 1  88 ARG HB2  H   8.568  -6.631 -10.472 1.00 . C B .  88 ARG HB2  1 1 
        9 39928 3 1  88 ARG HB3  H   7.874  -8.128  -9.853 1.00 . C B .  88 ARG HB3  1 1 
        9 39929 3 1  88 ARG HD2  H   7.527  -5.825 -12.387 1.00 . C B .  88 ARG HD2  1 1 
        9 39930 3 1  88 ARG HD3  H   7.299  -7.565 -12.648 1.00 . C B .  88 ARG HD3  1 1 
        9 39931 3 1  88 ARG HE   H   4.716  -6.468 -12.499 1.00 . C B .  88 ARG HE   1 1 
        9 39932 3 1  88 ARG HG2  H   5.792  -7.671 -10.703 1.00 . C B .  88 ARG HG2  1 1 
        9 39933 3 1  88 ARG HG3  H   5.959  -5.932 -10.459 1.00 . C B .  88 ARG HG3  1 1 
        9 39934 3 1  88 ARG HH11 H   7.553  -6.088 -14.482 1.00 . C B .  88 ARG HH11 1 1 
        9 39935 3 1  88 ARG HH12 H   6.646  -5.645 -15.886 1.00 . C B .  88 ARG HH12 1 1 
        9 39936 3 1  88 ARG HH21 H   3.561  -5.890 -14.337 1.00 . C B .  88 ARG HH21 1 1 
        9 39937 3 1  88 ARG HH22 H   4.404  -5.533 -15.808 1.00 . C B .  88 ARG HH22 1 1 
        9 39938 3 1  88 ARG N    N   7.284  -4.983  -8.867 1.00 . C B .  88 ARG N    1 1 
        9 39939 3 1  88 ARG NE   N   5.564  -6.384 -12.983 1.00 . C B .  88 ARG NE   1 1 
        9 39940 3 1  88 ARG NH1  N   6.674  -5.913 -14.924 1.00 . C B .  88 ARG NH1  1 1 
        9 39941 3 1  88 ARG NH2  N   4.418  -5.800 -14.844 1.00 . C B .  88 ARG NH2  1 1 
        9 39942 3 1  88 ARG O    O   9.870  -6.012  -8.128 1.00 . C B .  88 ARG O    1 1 
        9 39943 3 1  89 ILE C    C  10.847  -8.726  -6.484 1.00 . C B .  89 ILE C    1 1 
        9 39944 3 1  89 ILE CA   C  10.054  -7.540  -5.928 1.00 . C B .  89 ILE CA   1 1 
        9 39945 3 1  89 ILE CB   C   9.556  -7.827  -4.508 1.00 . C B .  89 ILE CB   1 1 
        9 39946 3 1  89 ILE CD1  C   7.730  -6.958  -3.034 1.00 . C B .  89 ILE CD1  1 1 
        9 39947 3 1  89 ILE CG1  C   8.901  -6.566  -3.937 1.00 . C B .  89 ILE CG1  1 1 
        9 39948 3 1  89 ILE CG2  C  10.734  -8.234  -3.618 1.00 . C B .  89 ILE CG2  1 1 
        9 39949 3 1  89 ILE H    H   7.988  -7.795  -6.481 1.00 . C B .  89 ILE H    1 1 
        9 39950 3 1  89 ILE HA   H  10.659  -6.645  -5.940 1.00 . C B .  89 ILE HA   1 1 
        9 39951 3 1  89 ILE HB   H   8.832  -8.628  -4.535 1.00 . C B .  89 ILE HB   1 1 
        9 39952 3 1  89 ILE HD11 H   7.882  -7.960  -2.662 1.00 . C B .  89 ILE HD11 1 1 
        9 39953 3 1  89 ILE HD12 H   6.810  -6.920  -3.600 1.00 . C B .  89 ILE HD12 1 1 
        9 39954 3 1  89 ILE HD13 H   7.670  -6.271  -2.202 1.00 . C B .  89 ILE HD13 1 1 
        9 39955 3 1  89 ILE HG12 H   9.628  -6.012  -3.362 1.00 . C B .  89 ILE HG12 1 1 
        9 39956 3 1  89 ILE HG13 H   8.539  -5.951  -4.748 1.00 . C B .  89 ILE HG13 1 1 
        9 39957 3 1  89 ILE HG21 H  11.436  -7.416  -3.555 1.00 . C B .  89 ILE HG21 1 1 
        9 39958 3 1  89 ILE HG22 H  11.224  -9.098  -4.042 1.00 . C B .  89 ILE HG22 1 1 
        9 39959 3 1  89 ILE HG23 H  10.372  -8.474  -2.629 1.00 . C B .  89 ILE HG23 1 1 
        9 39960 3 1  89 ILE N    N   8.818  -7.340  -6.734 1.00 . C B .  89 ILE N    1 1 
        9 39961 3 1  89 ILE O    O  10.545  -9.871  -6.214 1.00 . C B .  89 ILE O    1 1 
        9 39962 3 1  90 PHE C    C  13.814  -9.937  -6.962 1.00 . C B .  90 PHE C    1 1 
        9 39963 3 1  90 PHE CA   C  12.646  -9.566  -7.875 1.00 . C B .  90 PHE CA   1 1 
        9 39964 3 1  90 PHE CB   C  13.171  -8.998  -9.196 1.00 . C B .  90 PHE CB   1 1 
        9 39965 3 1  90 PHE CD1  C  12.245 -10.454 -11.035 1.00 . C B .  90 PHE CD1  1 1 
        9 39966 3 1  90 PHE CD2  C  11.191  -8.313 -10.600 1.00 . C B .  90 PHE CD2  1 1 
        9 39967 3 1  90 PHE CE1  C  11.326 -10.697 -12.063 1.00 . C B .  90 PHE CE1  1 1 
        9 39968 3 1  90 PHE CE2  C  10.273  -8.556 -11.628 1.00 . C B .  90 PHE CE2  1 1 
        9 39969 3 1  90 PHE CG   C  12.175  -9.264 -10.300 1.00 . C B .  90 PHE CG   1 1 
        9 39970 3 1  90 PHE CZ   C  10.339  -9.748 -12.359 1.00 . C B .  90 PHE CZ   1 1 
        9 39971 3 1  90 PHE H    H  12.066  -7.527  -7.493 1.00 . C B .  90 PHE H    1 1 
        9 39972 3 1  90 PHE HA   H  12.020 -10.427  -8.058 1.00 . C B .  90 PHE HA   1 1 
        9 39973 3 1  90 PHE HB2  H  13.316  -7.933  -9.093 1.00 . C B .  90 PHE HB2  1 1 
        9 39974 3 1  90 PHE HB3  H  14.112  -9.467  -9.440 1.00 . C B .  90 PHE HB3  1 1 
        9 39975 3 1  90 PHE HD1  H  13.006 -11.186 -10.806 1.00 . C B .  90 PHE HD1  1 1 
        9 39976 3 1  90 PHE HD2  H  11.140  -7.394 -10.035 1.00 . C B .  90 PHE HD2  1 1 
        9 39977 3 1  90 PHE HE1  H  11.377 -11.616 -12.627 1.00 . C B .  90 PHE HE1  1 1 
        9 39978 3 1  90 PHE HE2  H   9.512  -7.825 -11.856 1.00 . C B .  90 PHE HE2  1 1 
        9 39979 3 1  90 PHE HZ   H   9.630  -9.936 -13.152 1.00 . C B .  90 PHE HZ   1 1 
        9 39980 3 1  90 PHE N    N  11.846  -8.459  -7.280 1.00 . C B .  90 PHE N    1 1 
        9 39981 3 1  90 PHE O    O  13.899  -9.499  -5.832 1.00 . C B .  90 PHE O    1 1 
        9 39982 3 1  91 THR C    C  17.184 -10.981  -7.425 1.00 . C B .  91 THR C    1 1 
        9 39983 3 1  91 THR CA   C  15.893 -11.134  -6.619 1.00 . C B .  91 THR CA   1 1 
        9 39984 3 1  91 THR CB   C  15.653 -12.605  -6.275 1.00 . C B .  91 THR CB   1 1 
        9 39985 3 1  91 THR CG2  C  14.473 -12.717  -5.308 1.00 . C B .  91 THR CG2  1 1 
        9 39986 3 1  91 THR H    H  14.636 -11.076  -8.365 1.00 . C B .  91 THR H    1 1 
        9 39987 3 1  91 THR HA   H  15.937 -10.538  -5.719 1.00 . C B .  91 THR HA   1 1 
        9 39988 3 1  91 THR HB   H  16.538 -13.015  -5.811 1.00 . C B .  91 THR HB   1 1 
        9 39989 3 1  91 THR HG1  H  14.484 -13.076  -7.755 1.00 . C B .  91 THR HG1  1 1 
        9 39990 3 1  91 THR HG21 H  14.564 -13.627  -4.734 1.00 . C B .  91 THR HG21 1 1 
        9 39991 3 1  91 THR HG22 H  13.550 -12.735  -5.868 1.00 . C B .  91 THR HG22 1 1 
        9 39992 3 1  91 THR HG23 H  14.473 -11.868  -4.640 1.00 . C B .  91 THR HG23 1 1 
        9 39993 3 1  91 THR N    N  14.722 -10.738  -7.449 1.00 . C B .  91 THR N    1 1 
        9 39994 3 1  91 THR O    O  17.538 -11.833  -8.215 1.00 . C B .  91 THR O    1 1 
        9 39995 3 1  91 THR OG1  O  15.363 -13.328  -7.462 1.00 . C B .  91 THR OG1  1 1 
        9 39996 3 1  92 ILE C    C  20.085 -10.892  -7.792 1.00 . C B .  92 ILE C    1 1 
        9 39997 3 1  92 ILE CA   C  19.152  -9.697  -8.001 1.00 . C B .  92 ILE CA   1 1 
        9 39998 3 1  92 ILE CB   C  19.772  -8.426  -7.413 1.00 . C B .  92 ILE CB   1 1 
        9 39999 3 1  92 ILE CD1  C  20.891  -7.504  -5.384 1.00 . C B .  92 ILE CD1  1 1 
        9 40000 3 1  92 ILE CG1  C  19.967  -8.604  -5.908 1.00 . C B .  92 ILE CG1  1 1 
        9 40001 3 1  92 ILE CG2  C  18.847  -7.234  -7.671 1.00 . C B .  92 ILE CG2  1 1 
        9 40002 3 1  92 ILE H    H  17.587  -9.221  -6.598 1.00 . C B .  92 ILE H    1 1 
        9 40003 3 1  92 ILE HA   H  18.943  -9.562  -9.051 1.00 . C B .  92 ILE HA   1 1 
        9 40004 3 1  92 ILE HB   H  20.729  -8.245  -7.880 1.00 . C B .  92 ILE HB   1 1 
        9 40005 3 1  92 ILE HD11 H  21.463  -7.882  -4.550 1.00 . C B .  92 ILE HD11 1 1 
        9 40006 3 1  92 ILE HD12 H  20.298  -6.660  -5.062 1.00 . C B .  92 ILE HD12 1 1 
        9 40007 3 1  92 ILE HD13 H  21.562  -7.194  -6.171 1.00 . C B .  92 ILE HD13 1 1 
        9 40008 3 1  92 ILE HG12 H  19.010  -8.539  -5.411 1.00 . C B .  92 ILE HG12 1 1 
        9 40009 3 1  92 ILE HG13 H  20.409  -9.570  -5.713 1.00 . C B .  92 ILE HG13 1 1 
        9 40010 3 1  92 ILE HG21 H  18.969  -6.896  -8.689 1.00 . C B .  92 ILE HG21 1 1 
        9 40011 3 1  92 ILE HG22 H  19.097  -6.431  -6.992 1.00 . C B .  92 ILE HG22 1 1 
        9 40012 3 1  92 ILE HG23 H  17.821  -7.531  -7.512 1.00 . C B .  92 ILE HG23 1 1 
        9 40013 3 1  92 ILE N    N  17.886  -9.897  -7.241 1.00 . C B .  92 ILE N    1 1 
        9 40014 3 1  92 ILE O    O  20.962 -11.155  -8.591 1.00 . C B .  92 ILE O    1 1 
        9 40015 3 1  93 LYS C    C  19.961 -13.908  -5.766 1.00 . C B .  93 LYS C    1 1 
        9 40016 3 1  93 LYS CA   C  20.764 -12.807  -6.470 1.00 . C B .  93 LYS CA   1 1 
        9 40017 3 1  93 LYS CB   C  21.877 -12.290  -5.557 1.00 . C B .  93 LYS CB   1 1 
        9 40018 3 1  93 LYS CD   C  21.783 -12.406  -3.063 1.00 . C B .  93 LYS CD   1 1 
        9 40019 3 1  93 LYS CE   C  23.136 -11.821  -2.655 1.00 . C B .  93 LYS CE   1 1 
        9 40020 3 1  93 LYS CG   C  21.262 -11.672  -4.300 1.00 . C B .  93 LYS CG   1 1 
        9 40021 3 1  93 LYS H    H  19.181 -11.396  -6.097 1.00 . C B .  93 LYS H    1 1 
        9 40022 3 1  93 LYS HA   H  21.178 -13.177  -7.396 1.00 . C B .  93 LYS HA   1 1 
        9 40023 3 1  93 LYS HB2  H  22.522 -13.110  -5.276 1.00 . C B .  93 LYS HB2  1 1 
        9 40024 3 1  93 LYS HB3  H  22.454 -11.542  -6.081 1.00 . C B .  93 LYS HB3  1 1 
        9 40025 3 1  93 LYS HD2  H  21.080 -12.288  -2.252 1.00 . C B .  93 LYS HD2  1 1 
        9 40026 3 1  93 LYS HD3  H  21.899 -13.456  -3.290 1.00 . C B .  93 LYS HD3  1 1 
        9 40027 3 1  93 LYS HE2  H  23.935 -12.308  -3.194 1.00 . C B .  93 LYS HE2  1 1 
        9 40028 3 1  93 LYS HE3  H  23.155 -10.756  -2.834 1.00 . C B .  93 LYS HE3  1 1 
        9 40029 3 1  93 LYS HG2  H  21.534 -10.628  -4.242 1.00 . C B .  93 LYS HG2  1 1 
        9 40030 3 1  93 LYS HG3  H  20.187 -11.761  -4.345 1.00 . C B .  93 LYS HG3  1 1 
        9 40031 3 1  93 LYS HZ1  H  22.986 -13.093  -1.013 1.00 . C B .  93 LYS HZ1  1 1 
        9 40032 3 1  93 LYS HZ2  H  22.610 -11.472  -0.671 1.00 . C B .  93 LYS HZ2  1 1 
        9 40033 3 1  93 LYS HZ3  H  24.228 -11.941  -0.886 1.00 . C B .  93 LYS HZ3  1 1 
        9 40034 3 1  93 LYS N    N  19.897 -11.623  -6.727 1.00 . C B .  93 LYS N    1 1 
        9 40035 3 1  93 LYS NZ   N  23.249 -12.103  -1.196 1.00 . C B .  93 LYS NZ   1 1 
        9 40036 3 1  93 LYS O    O  18.918 -13.643  -5.202 1.00 . C B .  93 LYS O    1 1 
        9 40037 3 1  94 PRO C    C  19.477 -15.958  -3.708 1.00 . C B .  94 PRO C    1 1 
        9 40038 3 1  94 PRO CA   C  19.771 -16.257  -5.181 1.00 . C B .  94 PRO CA   1 1 
        9 40039 3 1  94 PRO CB   C  20.765 -17.412  -5.306 1.00 . C B .  94 PRO CB   1 1 
        9 40040 3 1  94 PRO CD   C  21.718 -15.528  -6.481 1.00 . C B .  94 PRO CD   1 1 
        9 40041 3 1  94 PRO CG   C  21.675 -17.032  -6.431 1.00 . C B .  94 PRO CG   1 1 
        9 40042 3 1  94 PRO HA   H  18.858 -16.486  -5.711 1.00 . C B .  94 PRO HA   1 1 
        9 40043 3 1  94 PRO HB2  H  21.328 -17.522  -4.390 1.00 . C B .  94 PRO HB2  1 1 
        9 40044 3 1  94 PRO HB3  H  20.245 -18.330  -5.538 1.00 . C B .  94 PRO HB3  1 1 
        9 40045 3 1  94 PRO HD2  H  22.574 -15.156  -5.938 1.00 . C B .  94 PRO HD2  1 1 
        9 40046 3 1  94 PRO HD3  H  21.738 -15.183  -7.504 1.00 . C B .  94 PRO HD3  1 1 
        9 40047 3 1  94 PRO HG2  H  22.666 -17.423  -6.251 1.00 . C B .  94 PRO HG2  1 1 
        9 40048 3 1  94 PRO HG3  H  21.290 -17.421  -7.363 1.00 . C B .  94 PRO HG3  1 1 
        9 40049 3 1  94 PRO N    N  20.469 -15.115  -5.822 1.00 . C B .  94 PRO N    1 1 
        9 40050 3 1  94 PRO O    O  20.131 -15.145  -3.086 1.00 . C B .  94 PRO O    1 1 
        9 40051 3 1  95 ILE C    C  17.853 -17.706  -1.019 1.00 . C B .  95 ILE C    1 1 
        9 40052 3 1  95 ILE CA   C  18.158 -16.374  -1.713 1.00 . C B .  95 ILE CA   1 1 
        9 40053 3 1  95 ILE CB   C  16.916 -15.473  -1.752 1.00 . C B .  95 ILE CB   1 1 
        9 40054 3 1  95 ILE CD1  C  16.075 -13.192  -2.332 1.00 . C B .  95 ILE CD1  1 1 
        9 40055 3 1  95 ILE CG1  C  17.318 -14.079  -2.239 1.00 . C B .  95 ILE CG1  1 1 
        9 40056 3 1  95 ILE CG2  C  16.293 -15.360  -0.355 1.00 . C B .  95 ILE CG2  1 1 
        9 40057 3 1  95 ILE H    H  17.983 -17.265  -3.666 1.00 . C B .  95 ILE H    1 1 
        9 40058 3 1  95 ILE HA   H  18.972 -15.868  -1.215 1.00 . C B .  95 ILE HA   1 1 
        9 40059 3 1  95 ILE HB   H  16.193 -15.894  -2.433 1.00 . C B .  95 ILE HB   1 1 
        9 40060 3 1  95 ILE HD11 H  15.331 -13.678  -2.945 1.00 . C B .  95 ILE HD11 1 1 
        9 40061 3 1  95 ILE HD12 H  16.342 -12.244  -2.775 1.00 . C B .  95 ILE HD12 1 1 
        9 40062 3 1  95 ILE HD13 H  15.675 -13.027  -1.343 1.00 . C B .  95 ILE HD13 1 1 
        9 40063 3 1  95 ILE HG12 H  18.020 -13.644  -1.543 1.00 . C B .  95 ILE HG12 1 1 
        9 40064 3 1  95 ILE HG13 H  17.779 -14.157  -3.213 1.00 . C B .  95 ILE HG13 1 1 
        9 40065 3 1  95 ILE HG21 H  15.333 -14.871  -0.428 1.00 . C B .  95 ILE HG21 1 1 
        9 40066 3 1  95 ILE HG22 H  16.944 -14.783   0.285 1.00 . C B .  95 ILE HG22 1 1 
        9 40067 3 1  95 ILE HG23 H  16.161 -16.347   0.063 1.00 . C B .  95 ILE HG23 1 1 
        9 40068 3 1  95 ILE N    N  18.496 -16.613  -3.146 1.00 . C B .  95 ILE N    1 1 
        9 40069 3 1  95 ILE O    O  17.138 -18.540  -1.539 1.00 . C B .  95 ILE O    1 1 
        9 40070 3 1  96 ALA C    C  17.001 -19.033   1.882 1.00 . C B .  96 ALA C    1 1 
        9 40071 3 1  96 ALA CA   C  18.146 -19.185   0.880 1.00 . C B .  96 ALA CA   1 1 
        9 40072 3 1  96 ALA CB   C  19.456 -19.459   1.619 1.00 . C B .  96 ALA CB   1 1 
        9 40073 3 1  96 ALA H    H  18.965 -17.222   0.551 1.00 . C B .  96 ALA H    1 1 
        9 40074 3 1  96 ALA HA   H  17.934 -19.981   0.181 1.00 . C B .  96 ALA HA   1 1 
        9 40075 3 1  96 ALA HB1  H  20.023 -18.543   1.695 1.00 . C B .  96 ALA HB1  1 1 
        9 40076 3 1  96 ALA HB2  H  20.030 -20.194   1.075 1.00 . C B .  96 ALA HB2  1 1 
        9 40077 3 1  96 ALA HB3  H  19.239 -19.831   2.609 1.00 . C B .  96 ALA HB3  1 1 
        9 40078 3 1  96 ALA N    N  18.387 -17.906   0.155 1.00 . C B .  96 ALA N    1 1 
        9 40079 3 1  96 ALA O    O  16.569 -17.939   2.188 1.00 . C B .  96 ALA O    1 1 
        9 40080 3 1  97 ILE C    C  15.877 -19.326   4.669 1.00 . C B .  97 ILE C    1 1 
        9 40081 3 1  97 ILE CA   C  15.412 -20.052   3.405 1.00 . C B .  97 ILE CA   1 1 
        9 40082 3 1  97 ILE CB   C  15.074 -21.510   3.722 1.00 . C B .  97 ILE CB   1 1 
        9 40083 3 1  97 ILE CD1  C  15.485 -23.351   2.084 1.00 . C B .  97 ILE CD1  1 1 
        9 40084 3 1  97 ILE CG1  C  14.552 -22.199   2.460 1.00 . C B .  97 ILE CG1  1 1 
        9 40085 3 1  97 ILE CG2  C  14.002 -21.563   4.813 1.00 . C B .  97 ILE CG2  1 1 
        9 40086 3 1  97 ILE H    H  16.888 -20.997   2.155 1.00 . C B .  97 ILE H    1 1 
        9 40087 3 1  97 ILE HA   H  14.556 -19.552   2.978 1.00 . C B .  97 ILE HA   1 1 
        9 40088 3 1  97 ILE HB   H  15.963 -22.018   4.067 1.00 . C B .  97 ILE HB   1 1 
        9 40089 3 1  97 ILE HD11 H  16.482 -23.139   2.443 1.00 . C B .  97 ILE HD11 1 1 
        9 40090 3 1  97 ILE HD12 H  15.506 -23.461   1.009 1.00 . C B .  97 ILE HD12 1 1 
        9 40091 3 1  97 ILE HD13 H  15.128 -24.266   2.533 1.00 . C B .  97 ILE HD13 1 1 
        9 40092 3 1  97 ILE HG12 H  13.560 -22.585   2.645 1.00 . C B .  97 ILE HG12 1 1 
        9 40093 3 1  97 ILE HG13 H  14.515 -21.486   1.650 1.00 . C B .  97 ILE HG13 1 1 
        9 40094 3 1  97 ILE HG21 H  14.386 -22.097   5.669 1.00 . C B .  97 ILE HG21 1 1 
        9 40095 3 1  97 ILE HG22 H  13.128 -22.072   4.434 1.00 . C B .  97 ILE HG22 1 1 
        9 40096 3 1  97 ILE HG23 H  13.736 -20.558   5.105 1.00 . C B .  97 ILE HG23 1 1 
        9 40097 3 1  97 ILE N    N  16.520 -20.126   2.412 1.00 . C B .  97 ILE N    1 1 
        9 40098 3 1  97 ILE O    O  16.799 -19.752   5.336 1.00 . C B .  97 ILE O    1 1 
        9 40099 3 1  98 GLY C    C  16.494 -16.274   5.835 1.00 . C B .  98 GLY C    1 1 
        9 40100 3 1  98 GLY CA   C  15.651 -17.488   6.228 1.00 . C B .  98 GLY CA   1 1 
        9 40101 3 1  98 GLY H    H  14.504 -17.909   4.454 1.00 . C B .  98 GLY H    1 1 
        9 40102 3 1  98 GLY HA2  H  14.769 -17.158   6.756 1.00 . C B .  98 GLY HA2  1 1 
        9 40103 3 1  98 GLY HA3  H  16.232 -18.136   6.868 1.00 . C B .  98 GLY HA3  1 1 
        9 40104 3 1  98 GLY N    N  15.247 -18.235   5.004 1.00 . C B .  98 GLY N    1 1 
        9 40105 3 1  98 GLY O    O  17.360 -15.844   6.571 1.00 . C B .  98 GLY O    1 1 
        9 40106 3 1  99 GLU C    C  16.207 -13.247   4.403 1.00 . C B .  99 GLU C    1 1 
        9 40107 3 1  99 GLU CA   C  17.038 -14.524   4.252 1.00 . C B .  99 GLU CA   1 1 
        9 40108 3 1  99 GLU CB   C  17.354 -14.780   2.777 1.00 . C B .  99 GLU CB   1 1 
        9 40109 3 1  99 GLU CD   C  19.771 -14.217   3.067 1.00 . C B .  99 GLU CD   1 1 
        9 40110 3 1  99 GLU CG   C  18.784 -15.308   2.646 1.00 . C B .  99 GLU CG   1 1 
        9 40111 3 1  99 GLU H    H  15.543 -16.072   4.102 1.00 . C B .  99 GLU H    1 1 
        9 40112 3 1  99 GLU HA   H  17.950 -14.451   4.824 1.00 . C B .  99 GLU HA   1 1 
        9 40113 3 1  99 GLU HB2  H  16.663 -15.511   2.383 1.00 . C B .  99 GLU HB2  1 1 
        9 40114 3 1  99 GLU HB3  H  17.258 -13.859   2.223 1.00 . C B .  99 GLU HB3  1 1 
        9 40115 3 1  99 GLU HG2  H  18.909 -16.171   3.282 1.00 . C B .  99 GLU HG2  1 1 
        9 40116 3 1  99 GLU HG3  H  18.972 -15.586   1.619 1.00 . C B .  99 GLU HG3  1 1 
        9 40117 3 1  99 GLU N    N  16.247 -15.712   4.684 1.00 . C B .  99 GLU N    1 1 
        9 40118 3 1  99 GLU O    O  15.026 -13.230   4.120 1.00 . C B .  99 GLU O    1 1 
        9 40119 3 1  99 GLU OE1  O  20.124 -13.383   2.250 1.00 . C B .  99 GLU OE1  1 1 
        9 40120 3 1  99 GLU OE2  O  20.189 -14.199   4.213 1.00 . C B .  99 GLU OE2  1 1 
        9 40121 3 1 100 GLU C    C  16.057 -10.128   3.676 1.00 . C B . 100 GLU C    1 1 
        9 40122 3 1 100 GLU CA   C  16.040 -10.904   4.991 1.00 . C B . 100 GLU CA   1 1 
        9 40123 3 1 100 GLU CB   C  16.757 -10.114   6.089 1.00 . C B . 100 GLU CB   1 1 
        9 40124 3 1 100 GLU CD   C  15.810  -7.853   6.622 1.00 . C B . 100 GLU CD   1 1 
        9 40125 3 1 100 GLU CG   C  15.722  -9.353   6.926 1.00 . C B . 100 GLU CG   1 1 
        9 40126 3 1 100 GLU H    H  17.765 -12.199   5.061 1.00 . C B . 100 GLU H    1 1 
        9 40127 3 1 100 GLU HA   H  15.023 -11.117   5.287 1.00 . C B . 100 GLU HA   1 1 
        9 40128 3 1 100 GLU HB2  H  17.303 -10.796   6.725 1.00 . C B . 100 GLU HB2  1 1 
        9 40129 3 1 100 GLU HB3  H  17.444  -9.413   5.639 1.00 . C B . 100 GLU HB3  1 1 
        9 40130 3 1 100 GLU HG2  H  14.732  -9.709   6.685 1.00 . C B . 100 GLU HG2  1 1 
        9 40131 3 1 100 GLU HG3  H  15.917  -9.518   7.976 1.00 . C B . 100 GLU HG3  1 1 
        9 40132 3 1 100 GLU N    N  16.810 -12.173   4.843 1.00 . C B . 100 GLU N    1 1 
        9 40133 3 1 100 GLU O    O  17.100  -9.781   3.158 1.00 . C B . 100 GLU O    1 1 
        9 40134 3 1 100 GLU OE1  O  16.861  -7.386   6.215 1.00 . C B . 100 GLU OE1  1 1 
        9 40135 3 1 100 GLU OE2  O  14.828  -7.148   6.797 1.00 . C B . 100 GLU OE2  1 1 
        9 40136 3 1 101 ILE C    C  14.806  -7.621   2.066 1.00 . C B . 101 ILE C    1 1 
        9 40137 3 1 101 ILE CA   C  14.844  -9.132   1.834 1.00 . C B . 101 ILE CA   1 1 
        9 40138 3 1 101 ILE CB   C  13.542  -9.608   1.186 1.00 . C B . 101 ILE CB   1 1 
        9 40139 3 1 101 ILE CD1  C  12.221 -11.684   0.751 1.00 . C B . 101 ILE CD1  1 1 
        9 40140 3 1 101 ILE CG1  C  13.631 -11.111   0.909 1.00 . C B . 101 ILE CG1  1 1 
        9 40141 3 1 101 ILE CG2  C  13.320  -8.860  -0.129 1.00 . C B . 101 ILE CG2  1 1 
        9 40142 3 1 101 ILE H    H  14.079 -10.163   3.558 1.00 . C B . 101 ILE H    1 1 
        9 40143 3 1 101 ILE HA   H  15.688  -9.395   1.214 1.00 . C B . 101 ILE HA   1 1 
        9 40144 3 1 101 ILE HB   H  12.717  -9.415   1.854 1.00 . C B . 101 ILE HB   1 1 
        9 40145 3 1 101 ILE HD11 H  11.960 -12.246   1.636 1.00 . C B . 101 ILE HD11 1 1 
        9 40146 3 1 101 ILE HD12 H  12.191 -12.335  -0.110 1.00 . C B . 101 ILE HD12 1 1 
        9 40147 3 1 101 ILE HD13 H  11.517 -10.876   0.617 1.00 . C B . 101 ILE HD13 1 1 
        9 40148 3 1 101 ILE HG12 H  14.190 -11.277   0.000 1.00 . C B . 101 ILE HG12 1 1 
        9 40149 3 1 101 ILE HG13 H  14.129 -11.600   1.732 1.00 . C B . 101 ILE HG13 1 1 
        9 40150 3 1 101 ILE HG21 H  12.405  -8.289  -0.068 1.00 . C B . 101 ILE HG21 1 1 
        9 40151 3 1 101 ILE HG22 H  13.248  -9.570  -0.940 1.00 . C B . 101 ILE HG22 1 1 
        9 40152 3 1 101 ILE HG23 H  14.150  -8.192  -0.308 1.00 . C B . 101 ILE HG23 1 1 
        9 40153 3 1 101 ILE N    N  14.905  -9.863   3.127 1.00 . C B . 101 ILE N    1 1 
        9 40154 3 1 101 ILE O    O  13.949  -7.107   2.760 1.00 . C B . 101 ILE O    1 1 
        9 40155 3 1 102 THR C    C  16.281  -4.786   0.349 1.00 . C B . 102 THR C    1 1 
        9 40156 3 1 102 THR CA   C  15.773  -5.429   1.642 1.00 . C B . 102 THR CA   1 1 
        9 40157 3 1 102 THR CB   C  16.761  -5.173   2.782 1.00 . C B . 102 THR CB   1 1 
        9 40158 3 1 102 THR CG2  C  16.311  -5.929   4.034 1.00 . C B . 102 THR CG2  1 1 
        9 40159 3 1 102 THR H    H  16.410  -7.356   0.931 1.00 . C B . 102 THR H    1 1 
        9 40160 3 1 102 THR HA   H  14.793  -5.051   1.897 1.00 . C B . 102 THR HA   1 1 
        9 40161 3 1 102 THR HB   H  16.798  -4.115   2.995 1.00 . C B . 102 THR HB   1 1 
        9 40162 3 1 102 THR HG1  H  18.636  -4.861   2.371 1.00 . C B . 102 THR HG1  1 1 
        9 40163 3 1 102 THR HG21 H  16.940  -5.651   4.867 1.00 . C B . 102 THR HG21 1 1 
        9 40164 3 1 102 THR HG22 H  16.392  -6.992   3.862 1.00 . C B . 102 THR HG22 1 1 
        9 40165 3 1 102 THR HG23 H  15.285  -5.677   4.257 1.00 . C B . 102 THR HG23 1 1 
        9 40166 3 1 102 THR N    N  15.737  -6.911   1.486 1.00 . C B . 102 THR N    1 1 
        9 40167 3 1 102 THR O    O  16.532  -5.461  -0.630 1.00 . C B . 102 THR O    1 1 
        9 40168 3 1 102 THR OG1  O  18.052  -5.623   2.397 1.00 . C B . 102 THR OG1  1 1 
        9 40169 3 1 103 ILE C    C  17.693  -1.535  -0.539 1.00 . C B . 103 ILE C    1 1 
        9 40170 3 1 103 ILE CA   C  16.943  -2.818  -0.901 1.00 . C B . 103 ILE CA   1 1 
        9 40171 3 1 103 ILE CB   C  15.693  -2.489  -1.722 1.00 . C B . 103 ILE CB   1 1 
        9 40172 3 1 103 ILE CD1  C  14.572  -0.257  -1.738 1.00 . C B . 103 ILE CD1  1 1 
        9 40173 3 1 103 ILE CG1  C  14.794  -1.537  -0.930 1.00 . C B . 103 ILE CG1  1 1 
        9 40174 3 1 103 ILE CG2  C  14.927  -3.777  -2.028 1.00 . C B . 103 ILE CG2  1 1 
        9 40175 3 1 103 ILE H    H  16.238  -2.961   1.132 1.00 . C B . 103 ILE H    1 1 
        9 40176 3 1 103 ILE HA   H  17.588  -3.485  -1.453 1.00 . C B . 103 ILE HA   1 1 
        9 40177 3 1 103 ILE HB   H  15.987  -2.018  -2.648 1.00 . C B . 103 ILE HB   1 1 
        9 40178 3 1 103 ILE HD11 H  14.733  -0.461  -2.786 1.00 . C B . 103 ILE HD11 1 1 
        9 40179 3 1 103 ILE HD12 H  15.266   0.502  -1.408 1.00 . C B . 103 ILE HD12 1 1 
        9 40180 3 1 103 ILE HD13 H  13.560   0.091  -1.590 1.00 . C B . 103 ILE HD13 1 1 
        9 40181 3 1 103 ILE HG12 H  13.843  -2.013  -0.744 1.00 . C B . 103 ILE HG12 1 1 
        9 40182 3 1 103 ILE HG13 H  15.266  -1.293   0.010 1.00 . C B . 103 ILE HG13 1 1 
        9 40183 3 1 103 ILE HG21 H  15.613  -4.523  -2.401 1.00 . C B . 103 ILE HG21 1 1 
        9 40184 3 1 103 ILE HG22 H  14.172  -3.578  -2.774 1.00 . C B . 103 ILE HG22 1 1 
        9 40185 3 1 103 ILE HG23 H  14.456  -4.139  -1.127 1.00 . C B . 103 ILE HG23 1 1 
        9 40186 3 1 103 ILE N    N  16.439  -3.490   0.332 1.00 . C B . 103 ILE N    1 1 
        9 40187 3 1 103 ILE O    O  17.528  -0.990   0.535 1.00 . C B . 103 ILE O    1 1 
        9 40188 3 1 104 SER C    C  18.540   1.420  -1.684 1.00 . C B . 104 SER C    1 1 
        9 40189 3 1 104 SER CA   C  19.278   0.198  -1.133 1.00 . C B . 104 SER CA   1 1 
        9 40190 3 1 104 SER CB   C  20.617   0.017  -1.851 1.00 . C B . 104 SER CB   1 1 
        9 40191 3 1 104 SER H    H  18.635  -1.505  -2.287 1.00 . C B . 104 SER H    1 1 
        9 40192 3 1 104 SER HA   H  19.433   0.301  -0.069 1.00 . C B . 104 SER HA   1 1 
        9 40193 3 1 104 SER HB2  H  21.061  -0.921  -1.553 1.00 . C B . 104 SER HB2  1 1 
        9 40194 3 1 104 SER HB3  H  20.456   0.017  -2.919 1.00 . C B . 104 SER HB3  1 1 
        9 40195 3 1 104 SER HG   H  22.299   0.705  -1.158 1.00 . C B . 104 SER HG   1 1 
        9 40196 3 1 104 SER N    N  18.516  -1.048  -1.427 1.00 . C B . 104 SER N    1 1 
        9 40197 3 1 104 SER O    O  17.425   1.323  -2.158 1.00 . C B . 104 SER O    1 1 
        9 40198 3 1 104 SER OG   O  21.487   1.084  -1.504 1.00 . C B . 104 SER OG   1 1 
        9 40199 3 1 105 TYR C    C  19.394   4.487  -3.172 1.00 . C B . 105 TYR C    1 1 
        9 40200 3 1 105 TYR CA   C  18.489   3.801  -2.146 1.00 . C B . 105 TYR CA   1 1 
        9 40201 3 1 105 TYR CB   C  18.291   4.712  -0.926 1.00 . C B . 105 TYR CB   1 1 
        9 40202 3 1 105 TYR CD1  C  16.541   3.138  -0.011 1.00 . C B . 105 TYR CD1  1 1 
        9 40203 3 1 105 TYR CD2  C  18.227   4.014   1.496 1.00 . C B . 105 TYR CD2  1 1 
        9 40204 3 1 105 TYR CE1  C  15.970   2.420   1.046 1.00 . C B . 105 TYR CE1  1 1 
        9 40205 3 1 105 TYR CE2  C  17.656   3.296   2.553 1.00 . C B . 105 TYR CE2  1 1 
        9 40206 3 1 105 TYR CG   C  17.669   3.937   0.214 1.00 . C B . 105 TYR CG   1 1 
        9 40207 3 1 105 TYR CZ   C  16.528   2.499   2.328 1.00 . C B . 105 TYR CZ   1 1 
        9 40208 3 1 105 TYR H    H  20.054   2.626  -1.240 1.00 . C B . 105 TYR H    1 1 
        9 40209 3 1 105 TYR HA   H  17.536   3.554  -2.590 1.00 . C B . 105 TYR HA   1 1 
        9 40210 3 1 105 TYR HB2  H  19.247   5.103  -0.613 1.00 . C B . 105 TYR HB2  1 1 
        9 40211 3 1 105 TYR HB3  H  17.641   5.530  -1.197 1.00 . C B . 105 TYR HB3  1 1 
        9 40212 3 1 105 TYR HD1  H  16.111   3.078  -1.000 1.00 . C B . 105 TYR HD1  1 1 
        9 40213 3 1 105 TYR HD2  H  19.098   4.629   1.669 1.00 . C B . 105 TYR HD2  1 1 
        9 40214 3 1 105 TYR HE1  H  15.099   1.805   0.873 1.00 . C B . 105 TYR HE1  1 1 
        9 40215 3 1 105 TYR HE2  H  18.087   3.357   3.541 1.00 . C B . 105 TYR HE2  1 1 
        9 40216 3 1 105 TYR HH   H  15.026   1.984   3.389 1.00 . C B . 105 TYR HH   1 1 
        9 40217 3 1 105 TYR N    N  19.155   2.570  -1.625 1.00 . C B . 105 TYR N    1 1 
        9 40218 3 1 105 TYR O    O  19.067   4.583  -4.339 1.00 . C B . 105 TYR O    1 1 
        9 40219 3 1 105 TYR OH   O  15.966   1.791   3.371 1.00 . C B . 105 TYR OH   1 1 
        9 40220 3 1 106 GLY C    C  20.909   6.988  -4.109 1.00 . C B . 106 GLY C    1 1 
        9 40221 3 1 106 GLY CA   C  21.471   5.628  -3.691 1.00 . C B . 106 GLY CA   1 1 
        9 40222 3 1 106 GLY H    H  20.777   4.867  -1.799 1.00 . C B . 106 GLY H    1 1 
        9 40223 3 1 106 GLY HA2  H  22.427   5.768  -3.209 1.00 . C B . 106 GLY HA2  1 1 
        9 40224 3 1 106 GLY HA3  H  21.598   5.008  -4.566 1.00 . C B . 106 GLY HA3  1 1 
        9 40225 3 1 106 GLY N    N  20.533   4.961  -2.744 1.00 . C B . 106 GLY N    1 1 
        9 40226 3 1 106 GLY O    O  20.055   7.547  -3.450 1.00 . C B . 106 GLY O    1 1 
        9 40227 3 1 107 ASP C    C  21.089   9.917  -4.602 1.00 . C B . 107 ASP C    1 1 
        9 40228 3 1 107 ASP CA   C  20.889   8.846  -5.681 1.00 . C B . 107 ASP CA   1 1 
        9 40229 3 1 107 ASP CB   C  19.400   8.643  -5.977 1.00 . C B . 107 ASP CB   1 1 
        9 40230 3 1 107 ASP CG   C  19.224   8.237  -7.442 1.00 . C B . 107 ASP CG   1 1 
        9 40231 3 1 107 ASP H    H  22.071   7.045  -5.717 1.00 . C B . 107 ASP H    1 1 
        9 40232 3 1 107 ASP HA   H  21.409   9.131  -6.584 1.00 . C B . 107 ASP HA   1 1 
        9 40233 3 1 107 ASP HB2  H  19.006   7.866  -5.339 1.00 . C B . 107 ASP HB2  1 1 
        9 40234 3 1 107 ASP HB3  H  18.867   9.564  -5.793 1.00 . C B . 107 ASP HB3  1 1 
        9 40235 3 1 107 ASP N    N  21.382   7.519  -5.205 1.00 . C B . 107 ASP N    1 1 
        9 40236 3 1 107 ASP O    O  22.078  10.624  -4.597 1.00 . C B . 107 ASP O    1 1 
        9 40237 3 1 107 ASP OD1  O  19.075   9.103  -8.289 1.00 . C B . 107 ASP OD1  1 1 
        9 40238 3 1 107 ASP OD2  O  19.238   7.054  -7.741 1.00 . C B . 107 ASP OD2  1 1 
        9 40239 3 1 108 ASP C    C  20.088  10.476  -1.243 1.00 . C B . 108 ASP C    1 1 
        9 40240 3 1 108 ASP CA   C  20.308  11.087  -2.630 1.00 . C B . 108 ASP CA   1 1 
        9 40241 3 1 108 ASP CB   C  19.217  12.115  -2.935 1.00 . C B . 108 ASP CB   1 1 
        9 40242 3 1 108 ASP CG   C  19.855  13.490  -3.141 1.00 . C B . 108 ASP CG   1 1 
        9 40243 3 1 108 ASP H    H  19.368   9.479  -3.711 1.00 . C B . 108 ASP H    1 1 
        9 40244 3 1 108 ASP HA   H  21.283  11.547  -2.687 1.00 . C B . 108 ASP HA   1 1 
        9 40245 3 1 108 ASP HB2  H  18.691  11.825  -3.833 1.00 . C B . 108 ASP HB2  1 1 
        9 40246 3 1 108 ASP HB3  H  18.523  12.160  -2.109 1.00 . C B . 108 ASP HB3  1 1 
        9 40247 3 1 108 ASP N    N  20.161  10.052  -3.692 1.00 . C B . 108 ASP N    1 1 
        9 40248 3 1 108 ASP O    O  20.722  10.858  -0.280 1.00 . C B . 108 ASP O    1 1 
        9 40249 3 1 108 ASP OD1  O  20.196  14.143  -2.168 1.00 . C B . 108 ASP OD1  1 1 
        9 40250 3 1 108 ASP OD2  O  20.013  13.912  -4.275 1.00 . C B . 108 ASP OD2  1 1 
        9 40251 3 1 109 TYR C    C  20.232   8.496   0.883 1.00 . C B . 109 TYR C    1 1 
        9 40252 3 1 109 TYR CA   C  18.925   8.903   0.195 1.00 . C B . 109 TYR CA   1 1 
        9 40253 3 1 109 TYR CB   C  18.089   7.662  -0.124 1.00 . C B . 109 TYR CB   1 1 
        9 40254 3 1 109 TYR CD1  C  15.857   8.827  -0.262 1.00 . C B . 109 TYR CD1  1 1 
        9 40255 3 1 109 TYR CD2  C  16.171   7.101   1.412 1.00 . C B . 109 TYR CD2  1 1 
        9 40256 3 1 109 TYR CE1  C  14.542   9.017   0.181 1.00 . C B . 109 TYR CE1  1 1 
        9 40257 3 1 109 TYR CE2  C  14.856   7.291   1.855 1.00 . C B . 109 TYR CE2  1 1 
        9 40258 3 1 109 TYR CG   C  16.672   7.870   0.355 1.00 . C B . 109 TYR CG   1 1 
        9 40259 3 1 109 TYR CZ   C  14.042   8.249   1.239 1.00 . C B . 109 TYR CZ   1 1 
        9 40260 3 1 109 TYR H    H  18.688   9.241  -1.919 1.00 . C B . 109 TYR H    1 1 
        9 40261 3 1 109 TYR HA   H  18.366   9.580   0.823 1.00 . C B . 109 TYR HA   1 1 
        9 40262 3 1 109 TYR HB2  H  18.087   7.494  -1.191 1.00 . C B . 109 TYR HB2  1 1 
        9 40263 3 1 109 TYR HB3  H  18.514   6.804   0.375 1.00 . C B . 109 TYR HB3  1 1 
        9 40264 3 1 109 TYR HD1  H  16.243   9.419  -1.079 1.00 . C B . 109 TYR HD1  1 1 
        9 40265 3 1 109 TYR HD2  H  16.799   6.362   1.887 1.00 . C B . 109 TYR HD2  1 1 
        9 40266 3 1 109 TYR HE1  H  13.914   9.757  -0.294 1.00 . C B . 109 TYR HE1  1 1 
        9 40267 3 1 109 TYR HE2  H  14.471   6.699   2.671 1.00 . C B . 109 TYR HE2  1 1 
        9 40268 3 1 109 TYR HH   H  12.154   8.094   1.004 1.00 . C B . 109 TYR HH   1 1 
        9 40269 3 1 109 TYR N    N  19.194   9.530  -1.132 1.00 . C B . 109 TYR N    1 1 
        9 40270 3 1 109 TYR O    O  20.818   7.478   0.573 1.00 . C B . 109 TYR O    1 1 
        9 40271 3 1 109 TYR OH   O  12.746   8.437   1.676 1.00 . C B . 109 TYR OH   1 1 
        9 40272 3 1 110 TRP C    C  21.849   7.522   3.126 1.00 . C B . 110 TRP C    1 1 
        9 40273 3 1 110 TRP CA   C  21.945   8.939   2.541 1.00 . C B . 110 TRP CA   1 1 
        9 40274 3 1 110 TRP CB   C  22.067  10.007   3.638 1.00 . C B . 110 TRP CB   1 1 
        9 40275 3 1 110 TRP CD1  C  19.774  10.356   4.660 1.00 . C B . 110 TRP CD1  1 1 
        9 40276 3 1 110 TRP CD2  C  21.087   9.004   5.880 1.00 . C B . 110 TRP CD2  1 1 
        9 40277 3 1 110 TRP CE2  C  19.857   9.097   6.569 1.00 . C B . 110 TRP CE2  1 1 
        9 40278 3 1 110 TRP CE3  C  22.100   8.209   6.429 1.00 . C B . 110 TRP CE3  1 1 
        9 40279 3 1 110 TRP CG   C  21.010   9.806   4.675 1.00 . C B . 110 TRP CG   1 1 
        9 40280 3 1 110 TRP CH2  C  20.668   7.632   8.307 1.00 . C B . 110 TRP CH2  1 1 
        9 40281 3 1 110 TRP CZ2  C  19.644   8.421   7.771 1.00 . C B . 110 TRP CZ2  1 1 
        9 40282 3 1 110 TRP CZ3  C  21.894   7.528   7.633 1.00 . C B . 110 TRP CZ3  1 1 
        9 40283 3 1 110 TRP H    H  20.194  10.096   2.059 1.00 . C B . 110 TRP H    1 1 
        9 40284 3 1 110 TRP HA   H  22.788   9.002   1.875 1.00 . C B . 110 TRP HA   1 1 
        9 40285 3 1 110 TRP HB2  H  23.040   9.935   4.101 1.00 . C B . 110 TRP HB2  1 1 
        9 40286 3 1 110 TRP HB3  H  21.952  10.986   3.197 1.00 . C B . 110 TRP HB3  1 1 
        9 40287 3 1 110 TRP HD1  H  19.387  11.014   3.895 1.00 . C B . 110 TRP HD1  1 1 
        9 40288 3 1 110 TRP HE1  H  18.168  10.187   6.016 1.00 . C B . 110 TRP HE1  1 1 
        9 40289 3 1 110 TRP HE3  H  23.049   8.125   5.921 1.00 . C B . 110 TRP HE3  1 1 
        9 40290 3 1 110 TRP HH2  H  20.514   7.104   9.236 1.00 . C B . 110 TRP HH2  1 1 
        9 40291 3 1 110 TRP HZ2  H  18.697   8.506   8.284 1.00 . C B . 110 TRP HZ2  1 1 
        9 40292 3 1 110 TRP HZ3  H  22.684   6.920   8.039 1.00 . C B . 110 TRP HZ3  1 1 
        9 40293 3 1 110 TRP N    N  20.687   9.283   1.821 1.00 . C B . 110 TRP N    1 1 
        9 40294 3 1 110 TRP NE1  N  19.086   9.934   5.786 1.00 . C B . 110 TRP NE1  1 1 
        9 40295 3 1 110 TRP O    O  20.964   7.218   3.900 1.00 . C B . 110 TRP O    1 1 
        9 40296 3 1 111 LEU C    C  23.370   5.127   4.596 1.00 . C B . 111 LEU C    1 1 
        9 40297 3 1 111 LEU CA   C  22.679   5.244   3.235 1.00 . C B . 111 LEU CA   1 1 
        9 40298 3 1 111 LEU CB   C  23.427   4.425   2.177 1.00 . C B . 111 LEU CB   1 1 
        9 40299 3 1 111 LEU CD1  C  21.276   3.284   1.578 1.00 . C B . 111 LEU CD1  1 1 
        9 40300 3 1 111 LEU CD2  C  23.457   2.292   0.874 1.00 . C B . 111 LEU CD2  1 1 
        9 40301 3 1 111 LEU CG   C  22.738   3.069   1.979 1.00 . C B . 111 LEU CG   1 1 
        9 40302 3 1 111 LEU H    H  23.431   6.910   2.093 1.00 . C B . 111 LEU H    1 1 
        9 40303 3 1 111 LEU HA   H  21.653   4.918   3.310 1.00 . C B . 111 LEU HA   1 1 
        9 40304 3 1 111 LEU HB2  H  23.429   4.965   1.241 1.00 . C B . 111 LEU HB2  1 1 
        9 40305 3 1 111 LEU HB3  H  24.445   4.265   2.500 1.00 . C B . 111 LEU HB3  1 1 
        9 40306 3 1 111 LEU HD11 H  21.109   4.330   1.371 1.00 . C B . 111 LEU HD11 1 1 
        9 40307 3 1 111 LEU HD12 H  20.633   2.970   2.387 1.00 . C B . 111 LEU HD12 1 1 
        9 40308 3 1 111 LEU HD13 H  21.055   2.702   0.696 1.00 . C B . 111 LEU HD13 1 1 
        9 40309 3 1 111 LEU HD21 H  24.485   2.128   1.160 1.00 . C B . 111 LEU HD21 1 1 
        9 40310 3 1 111 LEU HD22 H  23.424   2.858  -0.045 1.00 . C B . 111 LEU HD22 1 1 
        9 40311 3 1 111 LEU HD23 H  22.968   1.340   0.728 1.00 . C B . 111 LEU HD23 1 1 
        9 40312 3 1 111 LEU HG   H  22.778   2.506   2.899 1.00 . C B . 111 LEU HG   1 1 
        9 40313 3 1 111 LEU N    N  22.736   6.647   2.732 1.00 . C B . 111 LEU N    1 1 
        9 40314 3 1 111 LEU O    O  23.360   6.047   5.387 1.00 . C B . 111 LEU O    1 1 
        9 40315 3 1 112 SER C    C  26.113   3.565   6.027 1.00 . C B . 112 SER C    1 1 
        9 40316 3 1 112 SER CA   C  24.615   3.817   6.208 1.00 . C B . 112 SER CA   1 1 
        9 40317 3 1 112 SER CB   C  23.937   2.587   6.814 1.00 . C B . 112 SER CB   1 1 
        9 40318 3 1 112 SER H    H  23.940   3.258   4.243 1.00 . C B . 112 SER H    1 1 
        9 40319 3 1 112 SER HA   H  24.450   4.683   6.832 1.00 . C B . 112 SER HA   1 1 
        9 40320 3 1 112 SER HB2  H  23.089   2.308   6.207 1.00 . C B . 112 SER HB2  1 1 
        9 40321 3 1 112 SER HB3  H  24.640   1.767   6.847 1.00 . C B . 112 SER HB3  1 1 
        9 40322 3 1 112 SER HG   H  24.269   2.912   8.702 1.00 . C B . 112 SER HG   1 1 
        9 40323 3 1 112 SER N    N  23.951   3.995   4.887 1.00 . C B . 112 SER N    1 1 
        9 40324 3 1 112 SER O    O  26.569   2.439   6.042 1.00 . C B . 112 SER O    1 1 
        9 40325 3 1 112 SER OG   O  23.498   2.888   8.130 1.00 . C B . 112 SER OG   1 1 
        9 40326 3 1 113 ARG C    C  28.639   3.411   4.572 1.00 . C B . 113 ARG C    1 1 
        9 40327 3 1 113 ARG CA   C  28.352   4.427   5.684 1.00 . C B . 113 ARG CA   1 1 
        9 40328 3 1 113 ARG CB   C  28.845   3.896   7.030 1.00 . C B . 113 ARG CB   1 1 
        9 40329 3 1 113 ARG CD   C  30.640   4.082   8.757 1.00 . C B . 113 ARG CD   1 1 
        9 40330 3 1 113 ARG CG   C  30.193   4.536   7.366 1.00 . C B . 113 ARG CG   1 1 
        9 40331 3 1 113 ARG CZ   C  30.734   6.298   9.781 1.00 . C B . 113 ARG CZ   1 1 
        9 40332 3 1 113 ARG H    H  26.495   5.506   5.855 1.00 . C B . 113 ARG H    1 1 
        9 40333 3 1 113 ARG HA   H  28.821   5.374   5.459 1.00 . C B . 113 ARG HA   1 1 
        9 40334 3 1 113 ARG HB2  H  28.127   4.142   7.799 1.00 . C B . 113 ARG HB2  1 1 
        9 40335 3 1 113 ARG HB3  H  28.959   2.824   6.974 1.00 . C B . 113 ARG HB3  1 1 
        9 40336 3 1 113 ARG HD2  H  29.782   3.849   9.371 1.00 . C B . 113 ARG HD2  1 1 
        9 40337 3 1 113 ARG HD3  H  31.293   3.226   8.681 1.00 . C B . 113 ARG HD3  1 1 
        9 40338 3 1 113 ARG HE   H  32.359   5.238   9.343 1.00 . C B . 113 ARG HE   1 1 
        9 40339 3 1 113 ARG HG2  H  30.927   4.232   6.635 1.00 . C B . 113 ARG HG2  1 1 
        9 40340 3 1 113 ARG HG3  H  30.094   5.611   7.353 1.00 . C B . 113 ARG HG3  1 1 
        9 40341 3 1 113 ARG HH11 H  28.895   5.585   9.395 1.00 . C B . 113 ARG HH11 1 1 
        9 40342 3 1 113 ARG HH12 H  28.953   7.154  10.119 1.00 . C B . 113 ARG HH12 1 1 
        9 40343 3 1 113 ARG HH21 H  32.407   7.276  10.283 1.00 . C B . 113 ARG HH21 1 1 
        9 40344 3 1 113 ARG HH22 H  30.925   8.106  10.620 1.00 . C B . 113 ARG HH22 1 1 
        9 40345 3 1 113 ARG N    N  26.882   4.606   5.860 1.00 . C B . 113 ARG N    1 1 
        9 40346 3 1 113 ARG NE   N  31.379   5.251   9.319 1.00 . C B . 113 ARG NE   1 1 
        9 40347 3 1 113 ARG NH1  N  29.425   6.347   9.763 1.00 . C B . 113 ARG NH1  1 1 
        9 40348 3 1 113 ARG NH2  N  31.408   7.305  10.266 1.00 . C B . 113 ARG NH2  1 1 
        9 40349 3 1 113 ARG O    O  29.375   2.466   4.778 1.00 . C B . 113 ARG O    1 1 
        9 40350 3 1 114 PRO C    C  29.703   2.755   1.807 1.00 . C B . 114 PRO C    1 1 
        9 40351 3 1 114 PRO CA   C  28.250   2.712   2.281 1.00 . C B . 114 PRO CA   1 1 
        9 40352 3 1 114 PRO CB   C  27.318   3.249   1.194 1.00 . C B . 114 PRO CB   1 1 
        9 40353 3 1 114 PRO CD   C  27.143   4.743   3.088 1.00 . C B . 114 PRO CD   1 1 
        9 40354 3 1 114 PRO CG   C  26.999   4.657   1.593 1.00 . C B . 114 PRO CG   1 1 
        9 40355 3 1 114 PRO HA   H  27.970   1.705   2.555 1.00 . C B . 114 PRO HA   1 1 
        9 40356 3 1 114 PRO HB2  H  27.817   3.238   0.236 1.00 . C B . 114 PRO HB2  1 1 
        9 40357 3 1 114 PRO HB3  H  26.415   2.659   1.152 1.00 . C B . 114 PRO HB3  1 1 
        9 40358 3 1 114 PRO HD2  H  27.583   5.688   3.372 1.00 . C B . 114 PRO HD2  1 1 
        9 40359 3 1 114 PRO HD3  H  26.186   4.610   3.569 1.00 . C B . 114 PRO HD3  1 1 
        9 40360 3 1 114 PRO HG2  H  27.689   5.338   1.117 1.00 . C B . 114 PRO HG2  1 1 
        9 40361 3 1 114 PRO HG3  H  25.987   4.899   1.307 1.00 . C B . 114 PRO HG3  1 1 
        9 40362 3 1 114 PRO N    N  28.047   3.635   3.423 1.00 . C B . 114 PRO N    1 1 
        9 40363 3 1 114 PRO O    O  30.419   1.777   1.885 1.00 . C B . 114 PRO O    1 1 
        9 40364 3 1 115 ARG C    C  31.772   3.114  -0.383 1.00 . C B . 115 ARG C    1 1 
        9 40365 3 1 115 ARG CA   C  31.559   4.015   0.837 1.00 . C B . 115 ARG CA   1 1 
        9 40366 3 1 115 ARG CB   C  32.456   3.569   2.000 1.00 . C B . 115 ARG CB   1 1 
        9 40367 3 1 115 ARG CD   C  33.416   4.992   3.816 1.00 . C B . 115 ARG CD   1 1 
        9 40368 3 1 115 ARG CG   C  33.468   4.672   2.320 1.00 . C B . 115 ARG CG   1 1 
        9 40369 3 1 115 ARG CZ   C  35.144   5.071   5.542 1.00 . C B . 115 ARG CZ   1 1 
        9 40370 3 1 115 ARG H    H  29.550   4.665   1.283 1.00 . C B . 115 ARG H    1 1 
        9 40371 3 1 115 ARG HA   H  31.771   5.042   0.580 1.00 . C B . 115 ARG HA   1 1 
        9 40372 3 1 115 ARG HB2  H  31.846   3.376   2.870 1.00 . C B . 115 ARG HB2  1 1 
        9 40373 3 1 115 ARG HB3  H  32.982   2.667   1.722 1.00 . C B . 115 ARG HB3  1 1 
        9 40374 3 1 115 ARG HD2  H  33.123   6.020   3.970 1.00 . C B . 115 ARG HD2  1 1 
        9 40375 3 1 115 ARG HD3  H  32.732   4.326   4.320 1.00 . C B . 115 ARG HD3  1 1 
        9 40376 3 1 115 ARG HE   H  35.484   4.399   3.701 1.00 . C B . 115 ARG HE   1 1 
        9 40377 3 1 115 ARG HG2  H  34.460   4.337   2.056 1.00 . C B . 115 ARG HG2  1 1 
        9 40378 3 1 115 ARG HG3  H  33.226   5.559   1.755 1.00 . C B . 115 ARG HG3  1 1 
        9 40379 3 1 115 ARG HH11 H  33.324   5.732   6.085 1.00 . C B . 115 ARG HH11 1 1 
        9 40380 3 1 115 ARG HH12 H  34.540   5.792   7.313 1.00 . C B . 115 ARG HH12 1 1 
        9 40381 3 1 115 ARG HH21 H  37.045   4.487   5.313 1.00 . C B . 115 ARG HH21 1 1 
        9 40382 3 1 115 ARG HH22 H  36.631   5.093   6.882 1.00 . C B . 115 ARG HH22 1 1 
        9 40383 3 1 115 ARG N    N  30.151   3.893   1.336 1.00 . C B . 115 ARG N    1 1 
        9 40384 3 1 115 ARG NE   N  34.810   4.772   4.307 1.00 . C B . 115 ARG NE   1 1 
        9 40385 3 1 115 ARG NH1  N  34.266   5.571   6.377 1.00 . C B . 115 ARG NH1  1 1 
        9 40386 3 1 115 ARG NH2  N  36.369   4.868   5.943 1.00 . C B . 115 ARG NH2  1 1 
        9 40387 3 1 115 ARG O    O  31.857   3.580  -1.501 1.00 . C B . 115 ARG O    1 1 
        9 40388 3 1 116 LEU C    C  33.267   1.328  -2.157 1.00 . C B . 116 LEU C    1 1 
        9 40389 3 1 116 LEU CA   C  32.054   0.900  -1.329 1.00 . C B . 116 LEU CA   1 1 
        9 40390 3 1 116 LEU CB   C  30.773   1.024  -2.159 1.00 . C B . 116 LEU CB   1 1 
        9 40391 3 1 116 LEU CD1  C  30.275  -1.397  -1.790 1.00 . C B . 116 LEU CD1  1 1 
        9 40392 3 1 116 LEU CD2  C  29.430   0.313  -0.176 1.00 . C B . 116 LEU CD2  1 1 
        9 40393 3 1 116 LEU CG   C  29.731   0.026  -1.648 1.00 . C B . 116 LEU CG   1 1 
        9 40394 3 1 116 LEU H    H  31.780   1.471   0.731 1.00 . C B . 116 LEU H    1 1 
        9 40395 3 1 116 LEU HA   H  32.177  -0.113  -0.976 1.00 . C B . 116 LEU HA   1 1 
        9 40396 3 1 116 LEU HB2  H  30.383   2.027  -2.073 1.00 . C B . 116 LEU HB2  1 1 
        9 40397 3 1 116 LEU HB3  H  30.995   0.813  -3.195 1.00 . C B . 116 LEU HB3  1 1 
        9 40398 3 1 116 LEU HD11 H  29.465  -2.068  -2.035 1.00 . C B . 116 LEU HD11 1 1 
        9 40399 3 1 116 LEU HD12 H  30.727  -1.704  -0.858 1.00 . C B . 116 LEU HD12 1 1 
        9 40400 3 1 116 LEU HD13 H  31.015  -1.423  -2.575 1.00 . C B . 116 LEU HD13 1 1 
        9 40401 3 1 116 LEU HD21 H  28.663  -0.364   0.173 1.00 . C B . 116 LEU HD21 1 1 
        9 40402 3 1 116 LEU HD22 H  29.086   1.331  -0.071 1.00 . C B . 116 LEU HD22 1 1 
        9 40403 3 1 116 LEU HD23 H  30.327   0.172   0.408 1.00 . C B . 116 LEU HD23 1 1 
        9 40404 3 1 116 LEU HG   H  28.825   0.124  -2.227 1.00 . C B . 116 LEU HG   1 1 
        9 40405 3 1 116 LEU N    N  31.854   1.828  -0.179 1.00 . C B . 116 LEU N    1 1 
        9 40406 3 1 116 LEU O    O  33.238   1.313  -3.371 1.00 . C B . 116 LEU O    1 1 
        9 40407 3 1 117 THR C    C  36.042   0.994  -3.162 1.00 . C B . 117 THR C    1 1 
        9 40408 3 1 117 THR CA   C  35.549   2.131  -2.264 1.00 . C B . 117 THR CA   1 1 
        9 40409 3 1 117 THR CB   C  36.589   2.449  -1.188 1.00 . C B . 117 THR CB   1 1 
        9 40410 3 1 117 THR CG2  C  37.833   3.051  -1.843 1.00 . C B . 117 THR CG2  1 1 
        9 40411 3 1 117 THR H    H  34.341   1.711  -0.531 1.00 . C B . 117 THR H    1 1 
        9 40412 3 1 117 THR HA   H  35.337   3.011  -2.853 1.00 . C B . 117 THR HA   1 1 
        9 40413 3 1 117 THR HB   H  36.858   1.542  -0.668 1.00 . C B . 117 THR HB   1 1 
        9 40414 3 1 117 THR HG1  H  36.696   3.533   0.424 1.00 . C B . 117 THR HG1  1 1 
        9 40415 3 1 117 THR HG21 H  37.552   3.555  -2.756 1.00 . C B . 117 THR HG21 1 1 
        9 40416 3 1 117 THR HG22 H  38.538   2.264  -2.069 1.00 . C B . 117 THR HG22 1 1 
        9 40417 3 1 117 THR HG23 H  38.289   3.759  -1.167 1.00 . C B . 117 THR HG23 1 1 
        9 40418 3 1 117 THR N    N  34.336   1.706  -1.511 1.00 . C B . 117 THR N    1 1 
        9 40419 3 1 117 THR O    O  35.754  -0.163  -2.930 1.00 . C B . 117 THR O    1 1 
        9 40420 3 1 117 THR OG1  O  36.044   3.381  -0.264 1.00 . C B . 117 THR OG1  1 1 
        9 40421 3 1 118 GLN C    C  38.779  -0.005  -4.842 1.00 . C B . 118 GLN C    1 1 
        9 40422 3 1 118 GLN CA   C  37.293   0.250  -5.100 1.00 . C B . 118 GLN CA   1 1 
        9 40423 3 1 118 GLN CB   C  37.086   0.808  -6.510 1.00 . C B . 118 GLN CB   1 1 
        9 40424 3 1 118 GLN CD   C  35.159   0.614  -8.090 1.00 . C B . 118 GLN CD   1 1 
        9 40425 3 1 118 GLN CG   C  36.228  -0.165  -7.321 1.00 . C B . 118 GLN CG   1 1 
        9 40426 3 1 118 GLN H    H  37.004   2.253  -4.359 1.00 . C B . 118 GLN H    1 1 
        9 40427 3 1 118 GLN HA   H  36.727  -0.660  -4.969 1.00 . C B . 118 GLN HA   1 1 
        9 40428 3 1 118 GLN HB2  H  36.588   1.764  -6.450 1.00 . C B . 118 GLN HB2  1 1 
        9 40429 3 1 118 GLN HB3  H  38.045   0.931  -6.993 1.00 . C B . 118 GLN HB3  1 1 
        9 40430 3 1 118 GLN HE21 H  36.317   0.919  -9.673 1.00 . C B . 118 GLN HE21 1 1 
        9 40431 3 1 118 GLN HE22 H  34.755   1.573  -9.781 1.00 . C B . 118 GLN HE22 1 1 
        9 40432 3 1 118 GLN HG2  H  36.854  -0.701  -8.019 1.00 . C B . 118 GLN HG2  1 1 
        9 40433 3 1 118 GLN HG3  H  35.751  -0.867  -6.653 1.00 . C B . 118 GLN HG3  1 1 
        9 40434 3 1 118 GLN N    N  36.783   1.314  -4.189 1.00 . C B . 118 GLN N    1 1 
        9 40435 3 1 118 GLN NE2  N  35.433   1.073  -9.280 1.00 . C B . 118 GLN NE2  1 1 
        9 40436 3 1 118 GLN O    O  39.576  -0.070  -5.757 1.00 . C B . 118 GLN O    1 1 
        9 40437 3 1 118 GLN OE1  O  34.062   0.805  -7.603 1.00 . C B . 118 GLN OE1  1 1 
        9 40438 3 1 119 ASN C    C  40.745  -1.695  -2.483 1.00 . C B . 119 ASN C    1 1 
        9 40439 3 1 119 ASN CA   C  40.595  -0.404  -3.290 1.00 . C B . 119 ASN CA   1 1 
        9 40440 3 1 119 ASN CB   C  41.031   0.800  -2.453 1.00 . C B . 119 ASN CB   1 1 
        9 40441 3 1 119 ASN CG   C  42.551   0.776  -2.278 1.00 . C B . 119 ASN CG   1 1 
        9 40442 3 1 119 ASN H    H  38.502  -0.097  -2.878 1.00 . C B . 119 ASN H    1 1 
        9 40443 3 1 119 ASN HA   H  41.174  -0.459  -4.200 1.00 . C B . 119 ASN HA   1 1 
        9 40444 3 1 119 ASN HB2  H  40.740   1.711  -2.954 1.00 . C B . 119 ASN HB2  1 1 
        9 40445 3 1 119 ASN HB3  H  40.557   0.755  -1.483 1.00 . C B . 119 ASN HB3  1 1 
        9 40446 3 1 119 ASN HD21 H  42.880   2.104  -3.718 1.00 . C B . 119 ASN HD21 1 1 
        9 40447 3 1 119 ASN HD22 H  44.270   1.522  -2.937 1.00 . C B . 119 ASN HD22 1 1 
        9 40448 3 1 119 ASN N    N  39.160  -0.152  -3.603 1.00 . C B . 119 ASN N    1 1 
        9 40449 3 1 119 ASN ND2  N  43.295   1.530  -3.041 1.00 . C B . 119 ASN ND2  1 1 
        9 40450 3 1 119 ASN O    O  40.015  -1.856  -1.518 1.00 . C B . 119 ASN O    1 1 
        9 40451 3 1 119 ASN OXT  O  41.246  -2.661  -3.035 1.00 . C B . 119 ASN OXT  1 1 
        9 40452 3 1 119 ASN OD1  O  43.067   0.065  -1.439 1.00 . C B . 119 ASN OD1  1 1 
        9 40453 4 2   1 GLY C    C  30.691  20.208   9.417 1.00 . D D . 201 GLY C    1 1 
        9 40454 4 2   1 GLY CA   C  29.737  19.332   8.603 1.00 . D D . 201 GLY CA   1 1 
        9 40455 4 2   1 GLY H1   H  29.385  17.283   8.504 1.00 . D D . 201 GLY H1   1 1 
        9 40456 4 2   1 GLY H2   H  30.622  17.722   9.582 1.00 . D D . 201 GLY H2   1 1 
        9 40457 4 2   1 GLY H3   H  30.904  17.755   7.908 1.00 . D D . 201 GLY H3   1 1 
        9 40458 4 2   1 GLY HA2  H  29.725  19.670   7.577 1.00 . D D . 201 GLY HA2  1 1 
        9 40459 4 2   1 GLY HA3  H  28.742  19.403   9.016 1.00 . D D . 201 GLY HA3  1 1 
        9 40460 4 2   1 GLY N    N  30.197  17.916   8.653 1.00 . D D . 201 GLY N    1 1 
        9 40461 4 2   1 GLY O    O  31.245  19.781  10.411 1.00 . D D . 201 GLY O    1 1 
        9 40462 4 2   2 LYS C    C  31.006  23.341  10.579 1.00 . D D . 202 LYS C    1 1 
        9 40463 4 2   2 LYS CA   C  31.806  22.331   9.754 1.00 . D D . 202 LYS CA   1 1 
        9 40464 4 2   2 LYS CB   C  32.616  23.050   8.673 1.00 . D D . 202 LYS CB   1 1 
        9 40465 4 2   2 LYS CD   C  34.677  22.795   7.283 1.00 . D D . 202 LYS CD   1 1 
        9 40466 4 2   2 LYS CE   C  35.190  24.236   7.286 1.00 . D D . 202 LYS CE   1 1 
        9 40467 4 2   2 LYS CG   C  34.035  22.478   8.635 1.00 . D D . 202 LYS CG   1 1 
        9 40468 4 2   2 LYS H    H  30.431  21.754   8.200 1.00 . D D . 202 LYS H    1 1 
        9 40469 4 2   2 LYS HA   H  32.460  21.755  10.393 1.00 . D D . 202 LYS HA   1 1 
        9 40470 4 2   2 LYS HB2  H  32.144  22.905   7.713 1.00 . D D . 202 LYS HB2  1 1 
        9 40471 4 2   2 LYS HB3  H  32.659  24.106   8.898 1.00 . D D . 202 LYS HB3  1 1 
        9 40472 4 2   2 LYS HD2  H  35.502  22.120   7.110 1.00 . D D . 202 LYS HD2  1 1 
        9 40473 4 2   2 LYS HD3  H  33.943  22.675   6.499 1.00 . D D . 202 LYS HD3  1 1 
        9 40474 4 2   2 LYS HE2  H  34.363  24.930   7.254 1.00 . D D . 202 LYS HE2  1 1 
        9 40475 4 2   2 LYS HE3  H  35.799  24.416   8.159 1.00 . D D . 202 LYS HE3  1 1 
        9 40476 4 2   2 LYS HG2  H  34.623  22.921   9.426 1.00 . D D . 202 LYS HG2  1 1 
        9 40477 4 2   2 LYS HG3  H  33.995  21.408   8.773 1.00 . D D . 202 LYS HG3  1 1 
        9 40478 4 2   2 LYS HZ1  H  35.385  24.457   5.225 1.00 . D D . 202 LYS HZ1  1 1 
        9 40479 4 2   2 LYS HZ2  H  36.590  23.494   5.935 1.00 . D D . 202 LYS HZ2  1 1 
        9 40480 4 2   2 LYS HZ3  H  36.633  25.182   6.120 1.00 . D D . 202 LYS HZ3  1 1 
        9 40481 4 2   2 LYS N    N  30.887  21.430   9.004 1.00 . D D . 202 LYS N    1 1 
        9 40482 4 2   2 LYS NZ   N  36.011  24.351   6.048 1.00 . D D . 202 LYS NZ   1 1 
        9 40483 4 2   2 LYS O    O  31.363  23.668  11.693 1.00 . D D . 202 LYS O    1 1 
        9 40484 4 2   3 ALA C    C  27.663  24.325  10.938 1.00 . D D . 203 ALA C    1 1 
        9 40485 4 2   3 ALA CA   C  29.105  24.826  10.795 1.00 . D D . 203 ALA CA   1 1 
        9 40486 4 2   3 ALA CB   C  29.144  26.098   9.946 1.00 . D D . 203 ALA CB   1 1 
        9 40487 4 2   3 ALA H    H  29.655  23.560   9.141 1.00 . D D . 203 ALA H    1 1 
        9 40488 4 2   3 ALA HA   H  29.538  25.010  11.767 1.00 . D D . 203 ALA HA   1 1 
        9 40489 4 2   3 ALA HB1  H  30.171  26.365   9.744 1.00 . D D . 203 ALA HB1  1 1 
        9 40490 4 2   3 ALA HB2  H  28.662  26.903  10.481 1.00 . D D . 203 ALA HB2  1 1 
        9 40491 4 2   3 ALA HB3  H  28.627  25.924   9.014 1.00 . D D . 203 ALA HB3  1 1 
        9 40492 4 2   3 ALA N    N  29.926  23.837  10.041 1.00 . D D . 203 ALA N    1 1 
        9 40493 4 2   3 ALA O    O  27.193  23.561  10.119 1.00 . D D . 203 ALA O    1 1 
        9 40494 4 2   4 PRO C    C  24.686  24.892  11.108 1.00 . D D . 204 PRO C    1 1 
        9 40495 4 2   4 PRO CA   C  25.597  24.360  12.215 1.00 . D D . 204 PRO CA   1 1 
        9 40496 4 2   4 PRO CB   C  25.242  25.003  13.557 1.00 . D D . 204 PRO CB   1 1 
        9 40497 4 2   4 PRO CD   C  27.487  25.699  13.013 1.00 . D D . 204 PRO CD   1 1 
        9 40498 4 2   4 PRO CG   C  26.240  26.101  13.749 1.00 . D D . 204 PRO CG   1 1 
        9 40499 4 2   4 PRO HA   H  25.527  23.284  12.280 1.00 . D D . 204 PRO HA   1 1 
        9 40500 4 2   4 PRO HB2  H  24.241  25.409  13.523 1.00 . D D . 204 PRO HB2  1 1 
        9 40501 4 2   4 PRO HB3  H  25.325  24.278  14.352 1.00 . D D . 204 PRO HB3  1 1 
        9 40502 4 2   4 PRO HD2  H  27.957  26.561  12.563 1.00 . D D . 204 PRO HD2  1 1 
        9 40503 4 2   4 PRO HD3  H  28.174  25.195  13.677 1.00 . D D . 204 PRO HD3  1 1 
        9 40504 4 2   4 PRO HG2  H  25.854  27.024  13.343 1.00 . D D . 204 PRO HG2  1 1 
        9 40505 4 2   4 PRO HG3  H  26.456  26.222  14.801 1.00 . D D . 204 PRO HG3  1 1 
        9 40506 4 2   4 PRO N    N  27.001  24.776  11.978 1.00 . D D . 204 PRO N    1 1 
        9 40507 4 2   4 PRO O    O  24.653  26.075  10.832 1.00 . D D . 204 PRO O    1 1 
        9 40508 4 2   5 ARG C    C  21.631  24.745   9.936 1.00 . D D . 205 ARG C    1 1 
        9 40509 4 2   5 ARG CA   C  23.034  24.485   9.383 1.00 . D D . 205 ARG CA   1 1 
        9 40510 4 2   5 ARG CB   C  23.009  23.328   8.383 1.00 . D D . 205 ARG CB   1 1 
        9 40511 4 2   5 ARG CD   C  24.602  22.085   6.913 1.00 . D D . 205 ARG CD   1 1 
        9 40512 4 2   5 ARG CG   C  24.185  23.469   7.416 1.00 . D D . 205 ARG CG   1 1 
        9 40513 4 2   5 ARG CZ   C  26.888  22.683   6.292 1.00 . D D . 205 ARG CZ   1 1 
        9 40514 4 2   5 ARG H    H  23.984  23.078  10.709 1.00 . D D . 205 ARG H    1 1 
        9 40515 4 2   5 ARG HA   H  23.426  25.377   8.916 1.00 . D D . 205 ARG HA   1 1 
        9 40516 4 2   5 ARG HB2  H  23.088  22.391   8.914 1.00 . D D . 205 ARG HB2  1 1 
        9 40517 4 2   5 ARG HB3  H  22.082  23.351   7.829 1.00 . D D . 205 ARG HB3  1 1 
        9 40518 4 2   5 ARG HD2  H  24.988  21.490   7.727 1.00 . D D . 205 ARG HD2  1 1 
        9 40519 4 2   5 ARG HD3  H  23.766  21.588   6.444 1.00 . D D . 205 ARG HD3  1 1 
        9 40520 4 2   5 ARG HE   H  25.472  22.286   4.954 1.00 . D D . 205 ARG HE   1 1 
        9 40521 4 2   5 ARG HG2  H  23.891  24.083   6.578 1.00 . D D . 205 ARG HG2  1 1 
        9 40522 4 2   5 ARG HG3  H  25.017  23.931   7.927 1.00 . D D . 205 ARG HG3  1 1 
        9 40523 4 2   5 ARG HH11 H  26.501  22.610   8.264 1.00 . D D . 205 ARG HH11 1 1 
        9 40524 4 2   5 ARG HH12 H  28.122  23.034   7.833 1.00 . D D . 205 ARG HH12 1 1 
        9 40525 4 2   5 ARG HH21 H  27.582  22.838   4.421 1.00 . D D . 205 ARG HH21 1 1 
        9 40526 4 2   5 ARG HH22 H  28.732  23.162   5.675 1.00 . D D . 205 ARG HH22 1 1 
        9 40527 4 2   5 ARG N    N  23.943  24.028  10.472 1.00 . D D . 205 ARG N    1 1 
        9 40528 4 2   5 ARG NE   N  25.676  22.353   5.910 1.00 . D D . 205 ARG NE   1 1 
        9 40529 4 2   5 ARG NH1  N  27.192  22.783   7.563 1.00 . D D . 205 ARG NH1  1 1 
        9 40530 4 2   5 ARG NH2  N  27.805  22.912   5.393 1.00 . D D . 205 ARG NH2  1 1 
        9 40531 4 2   5 ARG O    O  21.250  24.217  10.961 1.00 . D D . 205 ARG O    1 1 
        9 40532 4 2   6 LYS C    C  18.446  25.419   8.719 1.00 . D D . 206 LYS C    1 1 
        9 40533 4 2   6 LYS CA   C  19.485  25.854   9.755 1.00 . D D . 206 LYS CA   1 1 
        9 40534 4 2   6 LYS CB   C  19.453  27.373   9.936 1.00 . D D . 206 LYS CB   1 1 
        9 40535 4 2   6 LYS CD   C  19.818  27.629  12.394 1.00 . D D . 206 LYS CD   1 1 
        9 40536 4 2   6 LYS CE   C  20.775  28.819  12.298 1.00 . D D . 206 LYS CE   1 1 
        9 40537 4 2   6 LYS CG   C  18.784  27.714  11.269 1.00 . D D . 206 LYS CG   1 1 
        9 40538 4 2   6 LYS H    H  21.189  25.975   8.441 1.00 . D D . 206 LYS H    1 1 
        9 40539 4 2   6 LYS HA   H  19.308  25.359  10.698 1.00 . D D . 206 LYS HA   1 1 
        9 40540 4 2   6 LYS HB2  H  20.462  27.757   9.931 1.00 . D D . 206 LYS HB2  1 1 
        9 40541 4 2   6 LYS HB3  H  18.894  27.820   9.127 1.00 . D D . 206 LYS HB3  1 1 
        9 40542 4 2   6 LYS HD2  H  19.312  27.650  13.349 1.00 . D D . 206 LYS HD2  1 1 
        9 40543 4 2   6 LYS HD3  H  20.376  26.709  12.302 1.00 . D D . 206 LYS HD3  1 1 
        9 40544 4 2   6 LYS HE2  H  21.800  28.480  12.339 1.00 . D D . 206 LYS HE2  1 1 
        9 40545 4 2   6 LYS HE3  H  20.597  29.372  11.388 1.00 . D D . 206 LYS HE3  1 1 
        9 40546 4 2   6 LYS HG2  H  18.382  28.715  11.224 1.00 . D D . 206 LYS HG2  1 1 
        9 40547 4 2   6 LYS HG3  H  17.985  27.013  11.460 1.00 . D D . 206 LYS HG3  1 1 
        9 40548 4 2   6 LYS HZ1  H  20.873  29.228  14.337 1.00 . D D . 206 LYS HZ1  1 1 
        9 40549 4 2   6 LYS HZ2  H  19.427  29.727  13.600 1.00 . D D . 206 LYS HZ2  1 1 
        9 40550 4 2   6 LYS HZ3  H  20.856  30.612  13.353 1.00 . D D . 206 LYS HZ3  1 1 
        9 40551 4 2   6 LYS N    N  20.861  25.558   9.265 1.00 . D D . 206 LYS N    1 1 
        9 40552 4 2   6 LYS NZ   N  20.459  29.660  13.487 1.00 . D D . 206 LYS NZ   1 1 
        9 40553 4 2   6 LYS O    O  17.411  24.879   9.054 1.00 . D D . 206 LYS O    1 1 
        9 40554 4 2   7 GLN C    C  17.802  23.736   6.178 1.00 . D D . 207 GLN C    1 1 
        9 40555 4 2   7 GLN CA   C  17.740  25.247   6.409 1.00 . D D . 207 GLN CA   1 1 
        9 40556 4 2   7 GLN CB   C  18.191  25.997   5.153 1.00 . D D . 207 GLN CB   1 1 
        9 40557 4 2   7 GLN CD   C  19.535  28.103   5.172 1.00 . D D . 207 GLN CD   1 1 
        9 40558 4 2   7 GLN CG   C  18.149  27.504   5.417 1.00 . D D . 207 GLN CG   1 1 
        9 40559 4 2   7 GLN H    H  19.554  26.087   7.213 1.00 . D D . 207 GLN H    1 1 
        9 40560 4 2   7 GLN HA   H  16.740  25.546   6.686 1.00 . D D . 207 GLN HA   1 1 
        9 40561 4 2   7 GLN HB2  H  19.199  25.704   4.900 1.00 . D D . 207 GLN HB2  1 1 
        9 40562 4 2   7 GLN HB3  H  17.530  25.757   4.333 1.00 . D D . 207 GLN HB3  1 1 
        9 40563 4 2   7 GLN HE21 H  18.868  29.499   3.928 1.00 . D D . 207 GLN HE21 1 1 
        9 40564 4 2   7 GLN HE22 H  20.542  29.515   4.205 1.00 . D D . 207 GLN HE22 1 1 
        9 40565 4 2   7 GLN HG2  H  17.435  27.966   4.751 1.00 . D D . 207 GLN HG2  1 1 
        9 40566 4 2   7 GLN HG3  H  17.855  27.682   6.440 1.00 . D D . 207 GLN HG3  1 1 
        9 40567 4 2   7 GLN N    N  18.713  25.650   7.463 1.00 . D D . 207 GLN N    1 1 
        9 40568 4 2   7 GLN NE2  N  19.659  29.124   4.369 1.00 . D D . 207 GLN NE2  1 1 
        9 40569 4 2   7 GLN O    O  18.723  23.070   6.607 1.00 . D D . 207 GLN O    1 1 
        9 40570 4 2   7 GLN OE1  O  20.516  27.638   5.718 1.00 . D D . 207 GLN OE1  1 1 
        9 40571 4 2   8 LEU C    C  16.151  21.409   3.913 1.00 . D D . 208 LEU C    1 1 
        9 40572 4 2   8 LEU CA   C  16.830  21.720   5.249 1.00 . D D . 208 LEU CA   1 1 
        9 40573 4 2   8 LEU CB   C  16.029  21.119   6.406 1.00 . D D . 208 LEU CB   1 1 
        9 40574 4 2   8 LEU CD1  C  16.234  20.117   8.686 1.00 . D D . 208 LEU CD1  1 1 
        9 40575 4 2   8 LEU CD2  C  17.533  19.159   6.778 1.00 . D D . 208 LEU CD2  1 1 
        9 40576 4 2   8 LEU CG   C  16.985  20.448   7.394 1.00 . D D . 208 LEU CG   1 1 
        9 40577 4 2   8 LEU H    H  16.092  23.743   5.168 1.00 . D D . 208 LEU H    1 1 
        9 40578 4 2   8 LEU HA   H  17.841  21.340   5.255 1.00 . D D . 208 LEU HA   1 1 
        9 40579 4 2   8 LEU HB2  H  15.482  21.902   6.909 1.00 . D D . 208 LEU HB2  1 1 
        9 40580 4 2   8 LEU HB3  H  15.336  20.386   6.021 1.00 . D D . 208 LEU HB3  1 1 
        9 40581 4 2   8 LEU HD11 H  15.363  19.522   8.453 1.00 . D D . 208 LEU HD11 1 1 
        9 40582 4 2   8 LEU HD12 H  15.927  21.033   9.168 1.00 . D D . 208 LEU HD12 1 1 
        9 40583 4 2   8 LEU HD13 H  16.883  19.561   9.347 1.00 . D D . 208 LEU HD13 1 1 
        9 40584 4 2   8 LEU HD21 H  18.166  18.657   7.496 1.00 . D D . 208 LEU HD21 1 1 
        9 40585 4 2   8 LEU HD22 H  18.108  19.398   5.896 1.00 . D D . 208 LEU HD22 1 1 
        9 40586 4 2   8 LEU HD23 H  16.712  18.511   6.508 1.00 . D D . 208 LEU HD23 1 1 
        9 40587 4 2   8 LEU HG   H  17.803  21.117   7.615 1.00 . D D . 208 LEU HG   1 1 
        9 40588 4 2   8 LEU N    N  16.827  23.188   5.505 1.00 . D D . 208 LEU N    1 1 
        9 40589 4 2   8 LEU O    O  15.467  22.238   3.346 1.00 . D D . 208 LEU O    1 1 
        9 40590 4 2   9 ALA C    C  14.611  18.806   2.320 1.00 . D D . 209 ALA C    1 1 
        9 40591 4 2   9 ALA CA   C  15.702  19.858   2.108 1.00 . D D . 209 ALA CA   1 1 
        9 40592 4 2   9 ALA CB   C  16.842  19.279   1.267 1.00 . D D . 209 ALA CB   1 1 
        9 40593 4 2   9 ALA H    H  16.891  19.567   3.880 1.00 . D D . 209 ALA H    1 1 
        9 40594 4 2   9 ALA HA   H  15.292  20.736   1.631 1.00 . D D . 209 ALA HA   1 1 
        9 40595 4 2   9 ALA HB1  H  16.584  19.341   0.220 1.00 . D D . 209 ALA HB1  1 1 
        9 40596 4 2   9 ALA HB2  H  17.001  18.246   1.538 1.00 . D D . 209 ALA HB2  1 1 
        9 40597 4 2   9 ALA HB3  H  17.745  19.842   1.449 1.00 . D D . 209 ALA HB3  1 1 
        9 40598 4 2   9 ALA N    N  16.334  20.220   3.407 1.00 . D D . 209 ALA N    1 1 
        9 40599 4 2   9 ALA O    O  14.875  17.701   2.751 1.00 . D D . 209 ALA O    1 1 
        9 40600 4 2  10 THR C    C  11.851  17.587   0.846 1.00 . D D . 210 THR C    1 1 
        9 40601 4 2  10 THR CA   C  12.280  18.157   2.200 1.00 . D D . 210 THR CA   1 1 
        9 40602 4 2  10 THR CB   C  11.138  18.960   2.825 1.00 . D D . 210 THR CB   1 1 
        9 40603 4 2  10 THR CG2  C  11.440  19.211   4.304 1.00 . D D . 210 THR CG2  1 1 
        9 40604 4 2  10 THR H    H  13.192  20.035   1.670 1.00 . D D . 210 THR H    1 1 
        9 40605 4 2  10 THR HA   H  12.588  17.362   2.863 1.00 . D D . 210 THR HA   1 1 
        9 40606 4 2  10 THR HB   H  10.216  18.403   2.736 1.00 . D D . 210 THR HB   1 1 
        9 40607 4 2  10 THR HG1  H  10.164  20.205   1.693 1.00 . D D . 210 THR HG1  1 1 
        9 40608 4 2  10 THR HG21 H  12.505  19.140   4.471 1.00 . D D . 210 THR HG21 1 1 
        9 40609 4 2  10 THR HG22 H  10.931  18.472   4.906 1.00 . D D . 210 THR HG22 1 1 
        9 40610 4 2  10 THR HG23 H  11.097  20.197   4.579 1.00 . D D . 210 THR HG23 1 1 
        9 40611 4 2  10 THR N    N  13.385  19.140   2.019 1.00 . D D . 210 THR N    1 1 
        9 40612 4 2  10 THR O    O  11.448  16.446   0.741 1.00 . D D . 210 THR O    1 1 
        9 40613 4 2  10 THR OG1  O  11.008  20.202   2.151 1.00 . D D . 210 THR OG1  1 1 
        9 40614 4 2  11 LYS C    C  12.724  17.215  -2.236 1.00 . D D . 211 LYS C    1 1 
        9 40615 4 2  11 LYS CA   C  11.535  17.878  -1.538 1.00 . D D . 211 LYS CA   1 1 
        9 40616 4 2  11 LYS CB   C  11.098  19.130  -2.302 1.00 . D D . 211 LYS CB   1 1 
        9 40617 4 2  11 LYS CD   C   9.443  20.045  -3.935 1.00 . D D . 211 LYS CD   1 1 
        9 40618 4 2  11 LYS CE   C   9.626  19.696  -5.414 1.00 . D D . 211 LYS CE   1 1 
        9 40619 4 2  11 LYS CG   C   9.812  18.834  -3.076 1.00 . D D . 211 LYS CG   1 1 
        9 40620 4 2  11 LYS H    H  12.265  19.291  -0.085 1.00 . D D . 211 LYS H    1 1 
        9 40621 4 2  11 LYS HA   H  10.712  17.183  -1.453 1.00 . D D . 211 LYS HA   1 1 
        9 40622 4 2  11 LYS HB2  H  10.921  19.935  -1.603 1.00 . D D . 211 LYS HB2  1 1 
        9 40623 4 2  11 LYS HB3  H  11.876  19.418  -2.993 1.00 . D D . 211 LYS HB3  1 1 
        9 40624 4 2  11 LYS HD2  H   8.413  20.315  -3.754 1.00 . D D . 211 LYS HD2  1 1 
        9 40625 4 2  11 LYS HD3  H  10.084  20.876  -3.679 1.00 . D D . 211 LYS HD3  1 1 
        9 40626 4 2  11 LYS HE2  H   9.599  18.625  -5.553 1.00 . D D . 211 LYS HE2  1 1 
        9 40627 4 2  11 LYS HE3  H   8.863  20.173  -6.010 1.00 . D D . 211 LYS HE3  1 1 
        9 40628 4 2  11 LYS HG2  H   9.964  17.974  -3.712 1.00 . D D . 211 LYS HG2  1 1 
        9 40629 4 2  11 LYS HG3  H   9.012  18.629  -2.380 1.00 . D D . 211 LYS HG3  1 1 
        9 40630 4 2  11 LYS HZ1  H  11.682  19.844  -5.115 1.00 . D D . 211 LYS HZ1  1 1 
        9 40631 4 2  11 LYS HZ2  H  10.962  21.268  -5.696 1.00 . D D . 211 LYS HZ2  1 1 
        9 40632 4 2  11 LYS HZ3  H  11.209  19.953  -6.742 1.00 . D D . 211 LYS HZ3  1 1 
        9 40633 4 2  11 LYS N    N  11.936  18.374  -0.191 1.00 . D D . 211 LYS N    1 1 
        9 40634 4 2  11 LYS NZ   N  10.971  20.231  -5.769 1.00 . D D . 211 LYS NZ   1 1 
        9 40635 4 2  11 LYS O    O  13.823  17.189  -1.719 1.00 . D D . 211 LYS O    1 1 
        9 40636 4 2  12 ALA C    C  14.314  14.981  -3.253 1.00 . D D . 212 ALA C    1 1 
        9 40637 4 2  12 ALA CA   C  13.632  16.023  -4.142 1.00 . D D . 212 ALA CA   1 1 
        9 40638 4 2  12 ALA CB   C  14.604  17.157  -4.474 1.00 . D D . 212 ALA CB   1 1 
        9 40639 4 2  12 ALA H    H  11.619  16.714  -3.808 1.00 . D D . 212 ALA H    1 1 
        9 40640 4 2  12 ALA HA   H  13.268  15.563  -5.048 1.00 . D D . 212 ALA HA   1 1 
        9 40641 4 2  12 ALA HB1  H  14.901  17.085  -5.510 1.00 . D D . 212 ALA HB1  1 1 
        9 40642 4 2  12 ALA HB2  H  15.477  17.080  -3.843 1.00 . D D . 212 ALA HB2  1 1 
        9 40643 4 2  12 ALA HB3  H  14.119  18.107  -4.304 1.00 . D D . 212 ALA HB3  1 1 
        9 40644 4 2  12 ALA N    N  12.513  16.681  -3.408 1.00 . D D . 212 ALA N    1 1 
        9 40645 4 2  12 ALA O    O  13.827  14.638  -2.194 1.00 . D D . 212 ALA O    1 1 
        9 40646 4 2  13 ALA C    C  15.212  12.304  -2.498 1.00 . D D . 213 ALA C    1 1 
        9 40647 4 2  13 ALA CA   C  16.155  13.455  -2.856 1.00 . D D . 213 ALA CA   1 1 
        9 40648 4 2  13 ALA CB   C  16.593  14.203  -1.594 1.00 . D D . 213 ALA CB   1 1 
        9 40649 4 2  13 ALA H    H  15.817  14.764  -4.533 1.00 . D D . 213 ALA H    1 1 
        9 40650 4 2  13 ALA HA   H  17.017  13.082  -3.389 1.00 . D D . 213 ALA HA   1 1 
        9 40651 4 2  13 ALA HB1  H  16.151  15.188  -1.589 1.00 . D D . 213 ALA HB1  1 1 
        9 40652 4 2  13 ALA HB2  H  17.669  14.291  -1.583 1.00 . D D . 213 ALA HB2  1 1 
        9 40653 4 2  13 ALA HB3  H  16.268  13.658  -0.720 1.00 . D D . 213 ALA HB3  1 1 
        9 40654 4 2  13 ALA N    N  15.441  14.474  -3.675 1.00 . D D . 213 ALA N    1 1 
        9 40655 4 2  13 ALA O    O  14.901  12.076  -1.345 1.00 . D D . 213 ALA O    1 1 
        9 40656 4 2  14 ARG C    C  14.563   9.106  -3.366 1.00 . D D . 214 ARG C    1 1 
        9 40657 4 2  14 ARG CA   C  13.832  10.439  -3.196 1.00 . D D . 214 ARG CA   1 1 
        9 40658 4 2  14 ARG CB   C  12.717  10.570  -4.236 1.00 . D D . 214 ARG CB   1 1 
        9 40659 4 2  14 ARG CD   C  10.978  11.051  -2.507 1.00 . D D . 214 ARG CD   1 1 
        9 40660 4 2  14 ARG CG   C  11.687  11.592  -3.751 1.00 . D D . 214 ARG CG   1 1 
        9 40661 4 2  14 ARG CZ   C  10.978  13.193  -1.334 1.00 . D D . 214 ARG CZ   1 1 
        9 40662 4 2  14 ARG H    H  15.017  11.774  -4.401 1.00 . D D . 214 ARG H    1 1 
        9 40663 4 2  14 ARG HA   H  13.427  10.522  -2.198 1.00 . D D . 214 ARG HA   1 1 
        9 40664 4 2  14 ARG HB2  H  13.137  10.900  -5.174 1.00 . D D . 214 ARG HB2  1 1 
        9 40665 4 2  14 ARG HB3  H  12.238   9.612  -4.372 1.00 . D D . 214 ARG HB3  1 1 
        9 40666 4 2  14 ARG HD2  H   9.907  11.097  -2.635 1.00 . D D . 214 ARG HD2  1 1 
        9 40667 4 2  14 ARG HD3  H  11.291  10.037  -2.308 1.00 . D D . 214 ARG HD3  1 1 
        9 40668 4 2  14 ARG HE   H  12.022  11.619  -0.713 1.00 . D D . 214 ARG HE   1 1 
        9 40669 4 2  14 ARG HG2  H  12.185  12.518  -3.507 1.00 . D D . 214 ARG HG2  1 1 
        9 40670 4 2  14 ARG HG3  H  10.961  11.769  -4.531 1.00 . D D . 214 ARG HG3  1 1 
        9 40671 4 2  14 ARG HH11 H   9.847  13.098  -2.993 1.00 . D D . 214 ARG HH11 1 1 
        9 40672 4 2  14 ARG HH12 H   9.841  14.618  -2.168 1.00 . D D . 214 ARG HH12 1 1 
        9 40673 4 2  14 ARG HH21 H  11.998  13.602   0.339 1.00 . D D . 214 ARG HH21 1 1 
        9 40674 4 2  14 ARG HH22 H  11.049  14.904  -0.296 1.00 . D D . 214 ARG HH22 1 1 
        9 40675 4 2  14 ARG N    N  14.754  11.575  -3.479 1.00 . D D . 214 ARG N    1 1 
        9 40676 4 2  14 ARG NE   N  11.409  11.955  -1.400 1.00 . D D . 214 ARG NE   1 1 
        9 40677 4 2  14 ARG NH1  N  10.158  13.672  -2.237 1.00 . D D . 214 ARG NH1  1 1 
        9 40678 4 2  14 ARG NH2  N  11.372  13.959  -0.354 1.00 . D D . 214 ARG NH2  1 1 
        9 40679 4 2  14 ARG O    O  15.767   9.062  -3.522 1.00 . D D . 214 ARG O    1 1 
        9 40680 4 2  15 .   C    C  14.851   6.443  -4.965 1.00 . D D . 215 MLZ C    1 1 
        9 40681 4 2  15 .   CA   C  14.502   6.689  -3.497 1.00 . D D . 215 MLZ CA   1 1 
        9 40682 4 2  15 .   CB   C  13.459   5.676  -3.021 1.00 . D D . 215 MLZ CB   1 1 
        9 40683 4 2  15 .   CD   C  12.495   4.881  -0.859 1.00 . D D . 215 MLZ CD   1 1 
        9 40684 4 2  15 .   CE   C  12.833   4.146   0.439 1.00 . D D . 215 MLZ CE   1 1 
        9 40685 4 2  15 .   CG   C  13.789   5.239  -1.593 1.00 . D D . 215 MLZ CG   1 1 
        9 40686 4 2  15 .   CM   C  12.476   4.337   2.837 1.00 . D D . 215 MLZ CM   1 1 
        9 40687 4 2  15 .   H    H  12.875   8.072  -3.210 1.00 . D D . 215 MLZ H    1 1 
        9 40688 4 2  15 .   HA   H  15.389   6.632  -2.883 1.00 . D D . 215 MLZ HA   1 1 
        9 40689 4 2  15 .   HB2  H  12.480   6.129  -3.042 1.00 . D D . 215 MLZ HB2  1 1 
        9 40690 4 2  15 .   HB3  H  13.472   4.814  -3.673 1.00 . D D . 215 MLZ HB3  1 1 
        9 40691 4 2  15 .   HCM1 H  12.014   3.367   2.946 1.00 . D D . 215 MLZ HCM1 1 1 
        9 40692 4 2  15 .   HCM2 H  12.121   4.994   3.617 1.00 . D D . 215 MLZ HCM2 1 1 
        9 40693 4 2  15 .   HCM3 H  13.548   4.235   2.914 1.00 . D D . 215 MLZ HCM3 1 1 
        9 40694 4 2  15 .   HD2  H  11.949   5.784  -0.630 1.00 . D D . 215 MLZ HD2  1 1 
        9 40695 4 2  15 .   HD3  H  11.890   4.243  -1.487 1.00 . D D . 215 MLZ HD3  1 1 
        9 40696 4 2  15 .   HE2  H  13.899   4.160   0.612 1.00 . D D . 215 MLZ HE2  1 1 
        9 40697 4 2  15 .   HE3  H  12.471   3.129   0.400 1.00 . D D . 215 MLZ HE3  1 1 
        9 40698 4 2  15 .   HG2  H  14.285   6.046  -1.075 1.00 . D D . 215 MLZ HG2  1 1 
        9 40699 4 2  15 .   HG3  H  14.438   4.376  -1.621 1.00 . D D . 215 MLZ HG3  1 1 
        9 40700 4 2  15 .   HZ   H  11.098   4.839   1.358 1.00 . D D . 215 MLZ HZ   1 1 
        9 40701 4 2  15 .   N    N  13.845   8.016  -3.337 1.00 . D D . 215 MLZ N    1 1 
        9 40702 4 2  15 .   NZ   N  12.125   4.908   1.506 1.00 . D D . 215 MLZ NZ   1 1 
        9 40703 4 2  15 .   O    O  14.014   6.552  -5.839 1.00 . D D . 215 MLZ O    1 1 
        9 40704 4 2  16 SER C    C  15.572   4.815  -7.292 1.00 . D D . 216 SER C    1 1 
        9 40705 4 2  16 SER CA   C  16.487   5.863  -6.658 1.00 . D D . 216 SER CA   1 1 
        9 40706 4 2  16 SER CB   C  16.322   7.212  -7.364 1.00 . D D . 216 SER CB   1 1 
        9 40707 4 2  16 SER H    H  16.745   6.032  -4.525 1.00 . D D . 216 SER H    1 1 
        9 40708 4 2  16 SER HA   H  17.517   5.540  -6.702 1.00 . D D . 216 SER HA   1 1 
        9 40709 4 2  16 SER HB2  H  16.935   7.230  -8.253 1.00 . D D . 216 SER HB2  1 1 
        9 40710 4 2  16 SER HB3  H  15.287   7.350  -7.637 1.00 . D D . 216 SER HB3  1 1 
        9 40711 4 2  16 SER HG   H  16.005   8.426  -5.879 1.00 . D D . 216 SER HG   1 1 
        9 40712 4 2  16 SER N    N  16.085   6.117  -5.245 1.00 . D D . 216 SER N    1 1 
        9 40713 4 2  16 SER O    O  14.746   4.217  -6.631 1.00 . D D . 216 SER O    1 1 
        9 40714 4 2  16 SER OG   O  16.725   8.256  -6.490 1.00 . D D . 216 SER OG   1 1 
        9 40715 4 2  17 ALA C    C  15.596   2.939 -10.421 1.00 . D D . 217 ALA C    1 1 
        9 40716 4 2  17 ALA CA   C  14.850   3.574  -9.242 1.00 . D D . 217 ALA CA   1 1 
        9 40717 4 2  17 ALA CB   C  13.637   4.362  -9.740 1.00 . D D . 217 ALA CB   1 1 
        9 40718 4 2  17 ALA H    H  16.384   5.078  -9.084 1.00 . D D . 217 ALA H    1 1 
        9 40719 4 2  17 ALA HA   H  14.542   2.815  -8.537 1.00 . D D . 217 ALA HA   1 1 
        9 40720 4 2  17 ALA HB1  H  13.715   5.388  -9.413 1.00 . D D . 217 ALA HB1  1 1 
        9 40721 4 2  17 ALA HB2  H  12.734   3.924  -9.341 1.00 . D D . 217 ALA HB2  1 1 
        9 40722 4 2  17 ALA HB3  H  13.606   4.330 -10.819 1.00 . D D . 217 ALA HB3  1 1 
        9 40723 4 2  17 ALA N    N  15.712   4.586  -8.568 1.00 . D D . 217 ALA N    1 1 
        9 40724 4 2  17 ALA O    O  16.611   3.447 -10.853 1.00 . D D . 217 ALA O    1 1 
        9 40725 4 2  18 PRO C    C  15.719   2.047 -13.289 1.00 . D D . 218 PRO C    1 1 
        9 40726 4 2  18 PRO CA   C  15.704   1.143 -12.054 1.00 . D D . 218 PRO CA   1 1 
        9 40727 4 2  18 PRO CB   C  14.809  -0.076 -12.294 1.00 . D D . 218 PRO CB   1 1 
        9 40728 4 2  18 PRO CD   C  13.849   1.160 -10.456 1.00 . D D . 218 PRO CD   1 1 
        9 40729 4 2  18 PRO CG   C  13.526   0.218 -11.582 1.00 . D D . 218 PRO CG   1 1 
        9 40730 4 2  18 PRO HA   H  16.706   0.833 -11.799 1.00 . D D . 218 PRO HA   1 1 
        9 40731 4 2  18 PRO HB2  H  14.628  -0.204 -13.351 1.00 . D D . 218 PRO HB2  1 1 
        9 40732 4 2  18 PRO HB3  H  15.269  -0.963 -11.883 1.00 . D D . 218 PRO HB3  1 1 
        9 40733 4 2  18 PRO HD2  H  13.048   1.871 -10.315 1.00 . D D . 218 PRO HD2  1 1 
        9 40734 4 2  18 PRO HD3  H  14.036   0.612  -9.544 1.00 . D D . 218 PRO HD3  1 1 
        9 40735 4 2  18 PRO HG2  H  12.826   0.682 -12.261 1.00 . D D . 218 PRO HG2  1 1 
        9 40736 4 2  18 PRO HG3  H  13.105  -0.696 -11.188 1.00 . D D . 218 PRO HG3  1 1 
        9 40737 4 2  18 PRO N    N  15.069   1.840 -10.909 1.00 . D D . 218 PRO N    1 1 
        9 40738 4 2  18 PRO O    O  15.289   3.183 -13.243 1.00 . D D . 218 PRO O    1 1 
        9 40739 4 2  19 ALA C    C  16.946   3.722 -15.345 1.00 . D D . 219 ALA C    1 1 
        9 40740 4 2  19 ALA CA   C  16.254   2.386 -15.628 1.00 . D D . 219 ALA CA   1 1 
        9 40741 4 2  19 ALA CB   C  14.787   2.613 -15.999 1.00 . D D . 219 ALA CB   1 1 
        9 40742 4 2  19 ALA H    H  16.553   0.635 -14.408 1.00 . D D . 219 ALA H    1 1 
        9 40743 4 2  19 ALA HA   H  16.765   1.858 -16.420 1.00 . D D . 219 ALA HA   1 1 
        9 40744 4 2  19 ALA HB1  H  14.269   1.665 -16.014 1.00 . D D . 219 ALA HB1  1 1 
        9 40745 4 2  19 ALA HB2  H  14.729   3.070 -16.976 1.00 . D D . 219 ALA HB2  1 1 
        9 40746 4 2  19 ALA HB3  H  14.327   3.263 -15.269 1.00 . D D . 219 ALA HB3  1 1 
        9 40747 4 2  19 ALA N    N  16.211   1.553 -14.392 1.00 . D D . 219 ALA N    1 1 
        9 40748 4 2  19 ALA O    O  16.304   4.737 -15.159 1.00 . D D . 219 ALA O    1 1 
        9 40749 4 2  20 THR C    C  20.312   5.024 -15.784 1.00 . D D . 220 THR C    1 1 
        9 40750 4 2  20 THR CA   C  18.979   5.001 -15.035 1.00 . D D . 220 THR CA   1 1 
        9 40751 4 2  20 THR CB   C  19.217   4.997 -13.524 1.00 . D D . 220 THR CB   1 1 
        9 40752 4 2  20 THR CG2  C  17.956   5.486 -12.809 1.00 . D D . 220 THR CG2  1 1 
        9 40753 4 2  20 THR H    H  18.750   2.902 -15.460 1.00 . D D . 220 THR H    1 1 
        9 40754 4 2  20 THR HA   H  18.374   5.850 -15.317 1.00 . D D . 220 THR HA   1 1 
        9 40755 4 2  20 THR HB   H  20.043   5.652 -13.287 1.00 . D D . 220 THR HB   1 1 
        9 40756 4 2  20 THR HG1  H  19.880   3.729 -12.207 1.00 . D D . 220 THR HG1  1 1 
        9 40757 4 2  20 THR HG21 H  17.216   4.700 -12.806 1.00 . D D . 220 THR HG21 1 1 
        9 40758 4 2  20 THR HG22 H  17.563   6.350 -13.324 1.00 . D D . 220 THR HG22 1 1 
        9 40759 4 2  20 THR HG23 H  18.200   5.755 -11.791 1.00 . D D . 220 THR HG23 1 1 
        9 40760 4 2  20 THR N    N  18.250   3.731 -15.309 1.00 . D D . 220 THR N    1 1 
        9 40761 4 2  20 THR O    O  21.369   5.106 -15.190 1.00 . D D . 220 THR O    1 1 
        9 40762 4 2  20 THR OG1  O  19.522   3.677 -13.096 1.00 . D D . 220 THR OG1  1 1 
        9 40763 4 2  21 GLY C    C  22.340   3.701 -17.578 1.00 . D D . 221 GLY C    1 1 
        9 40764 4 2  21 GLY CA   C  21.537   4.969 -17.873 1.00 . D D . 221 GLY CA   1 1 
        9 40765 4 2  21 GLY H    H  19.410   4.886 -17.547 1.00 . D D . 221 GLY H    1 1 
        9 40766 4 2  21 GLY HA2  H  21.304   5.011 -18.927 1.00 . D D . 221 GLY HA2  1 1 
        9 40767 4 2  21 GLY HA3  H  22.119   5.836 -17.598 1.00 . D D . 221 GLY HA3  1 1 
        9 40768 4 2  21 GLY N    N  20.272   4.951 -17.086 1.00 . D D . 221 GLY N    1 1 
        9 40769 4 2  21 GLY O    O  23.266   3.422 -18.323 1.00 . D D . 221 GLY O    1 1 
        9 40770 4 2  21 GLY OXT  O  21.809   2.827 -16.912 1.00 . D D . 221 GLY OXT  1 1 
        9 40771 5 3   1 SAH C    C  -9.400   0.408  -6.675 1.00 . E A . 301 SAH C    1 1 
        9 40772 5 3   1 SAH C1'  C -17.181   3.337  -8.212 1.00 . E A . 301 SAH C1'  1 1 
        9 40773 5 3   1 SAH C2   C -20.837   1.916 -10.101 1.00 . E A . 301 SAH C2   1 1 
        9 40774 5 3   1 SAH C2'  C -17.880   4.217  -7.187 1.00 . E A . 301 SAH C2'  1 1 
        9 40775 5 3   1 SAH C3'  C -16.823   4.633  -6.190 1.00 . E A . 301 SAH C3'  1 1 
        9 40776 5 3   1 SAH C4   C -19.026   1.712  -8.849 1.00 . E A . 301 SAH C4   1 1 
        9 40777 5 3   1 SAH C4'  C -15.518   4.012  -6.671 1.00 . E A . 301 SAH C4'  1 1 
        9 40778 5 3   1 SAH C5   C -19.412   0.485  -8.361 1.00 . E A . 301 SAH C5   1 1 
        9 40779 5 3   1 SAH C5'  C -14.960   3.165  -5.632 1.00 . E A . 301 SAH C5'  1 1 
        9 40780 5 3   1 SAH C6   C -20.633  -0.017  -8.826 1.00 . E A . 301 SAH C6   1 1 
        9 40781 5 3   1 SAH C8   C -17.578   0.925  -7.477 1.00 . E A . 301 SAH C8   1 1 
        9 40782 5 3   1 SAH CA   C -10.839   0.614  -7.150 1.00 . E A . 301 SAH CA   1 1 
        9 40783 5 3   1 SAH CB   C -11.778   0.693  -5.945 1.00 . E A . 301 SAH CB   1 1 
        9 40784 5 3   1 SAH CG   C -13.112   1.310  -6.377 1.00 . E A . 301 SAH CG   1 1 
        9 40785 5 3   1 SAH H1'  H -17.256   3.805  -9.194 1.00 . E A . 301 SAH H1'  1 1 
        9 40786 5 3   1 SAH H2   H -21.446   2.473 -10.812 1.00 . E A . 301 SAH H2   1 1 
        9 40787 5 3   1 SAH H2'  H -18.652   3.640  -6.678 1.00 . E A . 301 SAH H2'  1 1 
        9 40788 5 3   1 SAH H3'  H -17.079   4.239  -5.205 1.00 . E A . 301 SAH H3'  1 1 
        9 40789 5 3   1 SAH H4'  H -14.809   4.802  -6.917 1.00 . E A . 301 SAH H4'  1 1 
        9 40790 5 3   1 SAH H5'1 H -15.398   2.180  -5.698 1.00 . E A . 301 SAH H5'1 1 1 
        9 40791 5 3   1 SAH H5'2 H -15.176   3.592  -4.664 1.00 . E A . 301 SAH H5'2 1 1 
        9 40792 5 3   1 SAH H8   H -16.676   0.855  -6.870 1.00 . E A . 301 SAH H8   1 1 
        9 40793 5 3   1 SAH HA   H -10.912   1.516  -7.741 1.00 . E A . 301 SAH HA   1 1 
        9 40794 5 3   1 SAH HB1  H -11.944  -0.302  -5.553 1.00 . E A . 301 SAH HB1  1 1 
        9 40795 5 3   1 SAH HB2  H -11.330   1.309  -5.180 1.00 . E A . 301 SAH HB2  1 1 
        9 40796 5 3   1 SAH HG1  H -13.926   0.769  -5.917 1.00 . E A . 301 SAH HG1  1 1 
        9 40797 5 3   1 SAH HG2  H -13.204   1.256  -7.451 1.00 . E A . 301 SAH HG2  1 1 
        9 40798 5 3   1 SAH HN1  H -11.595  -1.328  -7.283 1.00 . E A . 301 SAH HN1  1 1 
        9 40799 5 3   1 SAH HN2  H -10.550  -0.894  -8.555 1.00 . E A . 301 SAH HN2  1 1 
        9 40800 5 3   1 SAH HN61 H -21.471  -1.847  -9.130 1.00 . E A . 301 SAH HN61 1 1 
        9 40801 5 3   1 SAH HN62 H -21.216  -1.406  -7.457 1.00 . E A . 301 SAH HN62 1 1 
        9 40802 5 3   1 SAH HO2' H -17.807   5.748  -8.384 1.00 . E A . 301 SAH HO2' 1 1 
        9 40803 5 3   1 SAH HO3' H -17.597   6.415  -6.270 1.00 . E A . 301 SAH HO3' 1 1 
        9 40804 5 3   1 SAH N    N -11.314  -0.562  -7.934 1.00 . E A . 301 SAH N    1 1 
        9 40805 5 3   1 SAH N1   N -21.319   0.737  -9.702 1.00 . E A . 301 SAH N1   1 1 
        9 40806 5 3   1 SAH N3   N -19.696   2.485  -9.726 1.00 . E A . 301 SAH N3   1 1 
        9 40807 5 3   1 SAH N6   N -21.132  -1.191  -8.440 1.00 . E A . 301 SAH N6   1 1 
        9 40808 5 3   1 SAH N7   N -18.461  -0.016  -7.471 1.00 . E A . 301 SAH N7   1 1 
        9 40809 5 3   1 SAH N9   N -17.812   2.005  -8.265 1.00 . E A . 301 SAH N9   1 1 
        9 40810 5 3   1 SAH O    O  -8.775  -0.559  -7.073 1.00 . E A . 301 SAH O    1 1 
        9 40811 5 3   1 SAH O2'  O -18.472   5.359  -7.811 1.00 . E A . 301 SAH O2'  1 1 
        9 40812 5 3   1 SAH O3'  O -16.719   6.057  -6.120 1.00 . E A . 301 SAH O3'  1 1 
        9 40813 5 3   1 SAH O4'  O -15.791   3.226  -7.846 1.00 . E A . 301 SAH O4'  1 1 
        9 40814 5 3   1 SAH OXT  O  -8.907   1.197  -5.892 1.00 . E A . 301 SAH OXT  1 1 
        9 40815 5 3   1 SAH SD   S -13.167   3.042  -5.852 1.00 . E A . 301 SAH SD   1 1 
        9 40816 6 3   1 SAH C    C   9.536   0.363   6.742 1.00 . F B . 302 SAH C    1 1 
        9 40817 6 3   1 SAH C1'  C  17.380   3.191   8.156 1.00 . F B . 302 SAH C1'  1 1 
        9 40818 6 3   1 SAH C2   C  21.048   1.715   9.977 1.00 . F B . 302 SAH C2   1 1 
        9 40819 6 3   1 SAH C2'  C  18.073   4.067   7.122 1.00 . F B . 302 SAH C2'  1 1 
        9 40820 6 3   1 SAH C3'  C  17.005   4.500   6.144 1.00 . F B . 302 SAH C3'  1 1 
        9 40821 6 3   1 SAH C4   C  19.213   1.540   8.755 1.00 . F B . 302 SAH C4   1 1 
        9 40822 6 3   1 SAH C4'  C  15.701   3.895   6.644 1.00 . F B . 302 SAH C4'  1 1 
        9 40823 6 3   1 SAH C5   C  19.576   0.310   8.256 1.00 . F B . 302 SAH C5   1 1 
        9 40824 6 3   1 SAH C5'  C  15.114   3.058   5.614 1.00 . F B . 302 SAH C5'  1 1 
        9 40825 6 3   1 SAH C6   C  20.798  -0.209   8.698 1.00 . F B . 302 SAH C6   1 1 
        9 40826 6 3   1 SAH C8   C  17.733   0.777   7.405 1.00 . F B . 302 SAH C8   1 1 
        9 40827 6 3   1 SAH CA   C  10.985   0.560   7.191 1.00 . F B . 302 SAH CA   1 1 
        9 40828 6 3   1 SAH CB   C  11.907   0.629   5.971 1.00 . F B . 302 SAH CB   1 1 
        9 40829 6 3   1 SAH CG   C  13.254   1.227   6.381 1.00 . F B . 302 SAH CG   1 1 
        9 40830 6 3   1 SAH H1'  H  17.477   3.654   9.138 1.00 . F B . 302 SAH H1'  1 1 
        9 40831 6 3   1 SAH H2   H  21.677   2.262  10.680 1.00 . F B . 302 SAH H2   1 1 
        9 40832 6 3   1 SAH H2'  H  18.829   3.482   6.598 1.00 . F B . 302 SAH H2'  1 1 
        9 40833 6 3   1 SAH H3'  H  17.239   4.107   5.154 1.00 . F B . 302 SAH H3'  1 1 
        9 40834 6 3   1 SAH H4'  H  15.006   4.693   6.905 1.00 . F B . 302 SAH H4'  1 1 
        9 40835 6 3   1 SAH H5'1 H  15.540   2.067   5.669 1.00 . F B . 302 SAH H5'1 1 1 
        9 40836 6 3   1 SAH H5'2 H  15.319   3.485   4.643 1.00 . F B . 302 SAH H5'2 1 1 
        9 40837 6 3   1 SAH H8   H  16.819   0.720   6.813 1.00 . F B . 302 SAH H8   1 1 
        9 40838 6 3   1 SAH HA   H  11.079   1.457   7.785 1.00 . F B . 302 SAH HA   1 1 
        9 40839 6 3   1 SAH HB1  H  12.057  -0.365   5.576 1.00 . F B . 302 SAH HB1  1 1 
        9 40840 6 3   1 SAH HB2  H  11.453   1.252   5.214 1.00 . F B . 302 SAH HB2  1 1 
        9 40841 6 3   1 SAH HG1  H  14.053   0.676   5.905 1.00 . F B . 302 SAH HG1  1 1 
        9 40842 6 3   1 SAH HG2  H  13.364   1.166   7.453 1.00 . F B . 302 SAH HG2  1 1 
        9 40843 6 3   1 SAH HN1  H  11.712  -1.392   7.304 1.00 . F B . 302 SAH HN1  1 1 
        9 40844 6 3   1 SAH HN2  H  10.701  -0.950   8.595 1.00 . F B . 302 SAH HN2  1 1 
        9 40845 6 3   1 SAH HN61 H  21.616  -2.051   8.981 1.00 . F B . 302 SAH HN61 1 1 
        9 40846 6 3   1 SAH HN62 H  21.340  -1.600   7.314 1.00 . F B . 302 SAH HN62 1 1 
        9 40847 6 3   1 SAH HO2' H  18.041   5.594   8.326 1.00 . F B . 302 SAH HO2' 1 1 
        9 40848 6 3   1 SAH HO3' H  17.804   6.272   6.217 1.00 . F B . 302 SAH HO3' 1 1 
        9 40849 6 3   1 SAH N    N  11.458  -0.626   7.962 1.00 . F B . 302 SAH N    1 1 
        9 40850 6 3   1 SAH N1   N  21.508   0.532   9.566 1.00 . F B . 302 SAH N1   1 1 
        9 40851 6 3   1 SAH N3   N  19.908   2.301   9.624 1.00 . F B . 302 SAH N3   1 1 
        9 40852 6 3   1 SAH N6   N  21.275  -1.388   8.300 1.00 . F B . 302 SAH N6   1 1 
        9 40853 6 3   1 SAH N7   N  18.604  -0.175   7.380 1.00 . F B . 302 SAH N7   1 1 
        9 40854 6 3   1 SAH N9   N  17.994   1.851   8.192 1.00 . F B . 302 SAH N9   1 1 
        9 40855 6 3   1 SAH O    O   8.915  -0.610   7.133 1.00 . F B . 302 SAH O    1 1 
        9 40856 6 3   1 SAH O2'  O  18.691   5.199   7.741 1.00 . F B . 302 SAH O2'  1 1 
        9 40857 6 3   1 SAH O3'  O  16.919   5.926   6.080 1.00 . F B . 302 SAH O3'  1 1 
        9 40858 6 3   1 SAH O4'  O  15.982   3.102   7.813 1.00 . F B . 302 SAH O4'  1 1 
        9 40859 6 3   1 SAH OXT  O   9.034   1.166   5.976 1.00 . F B . 302 SAH OXT  1 1 
        9 40860 6 3   1 SAH SD   S  13.324   2.960   5.863 1.00 . F B . 302 SAH SD   1 1 
       10 40861 1 1   1 MET C    C  -2.496 -11.658  -7.047 1.00 . A A .   1 MET C    1 1 
       10 40862 1 1   1 MET CA   C  -1.375 -10.651  -7.316 1.00 . A A .   1 MET CA   1 1 
       10 40863 1 1   1 MET CB   C  -1.613  -9.928  -8.643 1.00 . A A .   1 MET CB   1 1 
       10 40864 1 1   1 MET CE   C  -1.358  -6.926  -6.303 1.00 . A A .   1 MET CE   1 1 
       10 40865 1 1   1 MET CG   C  -1.146  -8.475  -8.523 1.00 . A A .   1 MET CG   1 1 
       10 40866 1 1   1 MET H1   H  -0.212 -12.177  -8.125 1.00 . A A .   1 MET H1   1 1 
       10 40867 1 1   1 MET H2   H   0.270 -11.688  -6.572 1.00 . A A .   1 MET H2   1 1 
       10 40868 1 1   1 MET H3   H   0.617 -10.710  -7.916 1.00 . A A .   1 MET H3   1 1 
       10 40869 1 1   1 MET HA   H  -1.306  -9.939  -6.507 1.00 . A A .   1 MET HA   1 1 
       10 40870 1 1   1 MET HB2  H  -1.057 -10.421  -9.427 1.00 . A A .   1 MET HB2  1 1 
       10 40871 1 1   1 MET HB3  H  -2.666  -9.949  -8.881 1.00 . A A .   1 MET HB3  1 1 
       10 40872 1 1   1 MET HE1  H  -1.546  -7.521  -5.422 1.00 . A A .   1 MET HE1  1 1 
       10 40873 1 1   1 MET HE2  H  -1.581  -5.891  -6.093 1.00 . A A .   1 MET HE2  1 1 
       10 40874 1 1   1 MET HE3  H  -0.320  -7.020  -6.586 1.00 . A A .   1 MET HE3  1 1 
       10 40875 1 1   1 MET HG2  H  -0.221  -8.440  -7.966 1.00 . A A .   1 MET HG2  1 1 
       10 40876 1 1   1 MET HG3  H  -0.990  -8.064  -9.509 1.00 . A A .   1 MET HG3  1 1 
       10 40877 1 1   1 MET N    N  -0.077 -11.360  -7.496 1.00 . A A .   1 MET N    1 1 
       10 40878 1 1   1 MET O    O  -3.652 -11.403  -7.323 1.00 . A A .   1 MET O    1 1 
       10 40879 1 1   1 MET SD   S  -2.408  -7.507  -7.658 1.00 . A A .   1 MET SD   1 1 
       10 40880 1 1   2 PHE C    C  -2.654 -14.905  -5.293 1.00 . A A .   2 PHE C    1 1 
       10 40881 1 1   2 PHE CA   C  -3.210 -13.821  -6.219 1.00 . A A .   2 PHE CA   1 1 
       10 40882 1 1   2 PHE CB   C  -3.564 -14.417  -7.583 1.00 . A A .   2 PHE CB   1 1 
       10 40883 1 1   2 PHE CD1  C  -1.466 -14.126  -8.949 1.00 . A A .   2 PHE CD1  1 1 
       10 40884 1 1   2 PHE CD2  C  -2.009 -16.332  -8.104 1.00 . A A .   2 PHE CD2  1 1 
       10 40885 1 1   2 PHE CE1  C  -0.310 -14.639  -9.547 1.00 . A A .   2 PHE CE1  1 1 
       10 40886 1 1   2 PHE CE2  C  -0.853 -16.846  -8.702 1.00 . A A .   2 PHE CE2  1 1 
       10 40887 1 1   2 PHE CG   C  -2.317 -14.972  -8.228 1.00 . A A .   2 PHE CG   1 1 
       10 40888 1 1   2 PHE CZ   C  -0.003 -16.000  -9.424 1.00 . A A .   2 PHE CZ   1 1 
       10 40889 1 1   2 PHE H    H  -1.226 -12.984  -6.292 1.00 . A A .   2 PHE H    1 1 
       10 40890 1 1   2 PHE HA   H  -4.078 -13.356  -5.775 1.00 . A A .   2 PHE HA   1 1 
       10 40891 1 1   2 PHE HB2  H  -4.285 -15.210  -7.453 1.00 . A A .   2 PHE HB2  1 1 
       10 40892 1 1   2 PHE HB3  H  -3.984 -13.648  -8.214 1.00 . A A .   2 PHE HB3  1 1 
       10 40893 1 1   2 PHE HD1  H  -1.703 -13.076  -9.045 1.00 . A A .   2 PHE HD1  1 1 
       10 40894 1 1   2 PHE HD2  H  -2.665 -16.985  -7.547 1.00 . A A .   2 PHE HD2  1 1 
       10 40895 1 1   2 PHE HE1  H   0.346 -13.986 -10.104 1.00 . A A .   2 PHE HE1  1 1 
       10 40896 1 1   2 PHE HE2  H  -0.616 -17.896  -8.606 1.00 . A A .   2 PHE HE2  1 1 
       10 40897 1 1   2 PHE HZ   H   0.890 -16.396  -9.885 1.00 . A A .   2 PHE HZ   1 1 
       10 40898 1 1   2 PHE N    N  -2.164 -12.799  -6.507 1.00 . A A .   2 PHE N    1 1 
       10 40899 1 1   2 PHE O    O  -1.613 -15.479  -5.548 1.00 . A A .   2 PHE O    1 1 
       10 40900 1 1   3 ASN C    C  -3.868 -17.378  -3.173 1.00 . A A .   3 ASN C    1 1 
       10 40901 1 1   3 ASN CA   C  -2.849 -16.241  -3.282 1.00 . A A .   3 ASN CA   1 1 
       10 40902 1 1   3 ASN CB   C  -2.704 -15.525  -1.938 1.00 . A A .   3 ASN CB   1 1 
       10 40903 1 1   3 ASN CG   C  -4.061 -14.961  -1.511 1.00 . A A .   3 ASN CG   1 1 
       10 40904 1 1   3 ASN H    H  -4.177 -14.720  -4.033 1.00 . A A .   3 ASN H    1 1 
       10 40905 1 1   3 ASN HA   H  -1.893 -16.622  -3.610 1.00 . A A .   3 ASN HA   1 1 
       10 40906 1 1   3 ASN HB2  H  -2.355 -16.224  -1.193 1.00 . A A .   3 ASN HB2  1 1 
       10 40907 1 1   3 ASN HB3  H  -1.993 -14.717  -2.035 1.00 . A A .   3 ASN HB3  1 1 
       10 40908 1 1   3 ASN HD21 H  -3.621 -13.103  -2.058 1.00 . A A .   3 ASN HD21 1 1 
       10 40909 1 1   3 ASN HD22 H  -5.170 -13.317  -1.399 1.00 . A A .   3 ASN HD22 1 1 
       10 40910 1 1   3 ASN N    N  -3.340 -15.193  -4.221 1.00 . A A .   3 ASN N    1 1 
       10 40911 1 1   3 ASN ND2  N  -4.304 -13.688  -1.669 1.00 . A A .   3 ASN ND2  1 1 
       10 40912 1 1   3 ASN O    O  -4.997 -17.253  -3.605 1.00 . A A .   3 ASN O    1 1 
       10 40913 1 1   3 ASN OD1  O  -4.909 -15.685  -1.029 1.00 . A A .   3 ASN OD1  1 1 
       10 40914 1 1   4 ASP C    C  -5.528 -19.298  -1.464 1.00 . A A .   4 ASP C    1 1 
       10 40915 1 1   4 ASP CA   C  -4.416 -19.636  -2.460 1.00 . A A .   4 ASP CA   1 1 
       10 40916 1 1   4 ASP CB   C  -3.556 -20.784  -1.928 1.00 . A A .   4 ASP CB   1 1 
       10 40917 1 1   4 ASP CG   C  -2.492 -21.147  -2.966 1.00 . A A .   4 ASP CG   1 1 
       10 40918 1 1   4 ASP H    H  -2.560 -18.562  -2.258 1.00 . A A .   4 ASP H    1 1 
       10 40919 1 1   4 ASP HA   H  -4.837 -19.895  -3.420 1.00 . A A .   4 ASP HA   1 1 
       10 40920 1 1   4 ASP HB2  H  -3.074 -20.478  -1.011 1.00 . A A .   4 ASP HB2  1 1 
       10 40921 1 1   4 ASP HB3  H  -4.181 -21.644  -1.737 1.00 . A A .   4 ASP HB3  1 1 
       10 40922 1 1   4 ASP N    N  -3.475 -18.486  -2.598 1.00 . A A .   4 ASP N    1 1 
       10 40923 1 1   4 ASP O    O  -5.635 -19.891  -0.409 1.00 . A A .   4 ASP O    1 1 
       10 40924 1 1   4 ASP OD1  O  -1.539 -20.403  -3.131 1.00 . A A .   4 ASP OD1  1 1 
       10 40925 1 1   4 ASP OD2  O  -2.613 -22.176  -3.612 1.00 . A A .   4 ASP OD2  1 1 
       10 40926 1 1   5 ARG C    C  -8.212 -16.745  -1.477 1.00 . A A .   5 ARG C    1 1 
       10 40927 1 1   5 ARG CA   C  -7.455 -17.929  -0.874 1.00 . A A .   5 ARG CA   1 1 
       10 40928 1 1   5 ARG CB   C  -6.778 -17.511   0.436 1.00 . A A .   5 ARG CB   1 1 
       10 40929 1 1   5 ARG CD   C  -7.375 -17.590   2.860 1.00 . A A .   5 ARG CD   1 1 
       10 40930 1 1   5 ARG CG   C  -7.268 -18.410   1.573 1.00 . A A .   5 ARG CG   1 1 
       10 40931 1 1   5 ARG CZ   C  -6.302 -19.226   4.323 1.00 . A A .   5 ARG CZ   1 1 
       10 40932 1 1   5 ARG H    H  -6.231 -17.873  -2.646 1.00 . A A .   5 ARG H    1 1 
       10 40933 1 1   5 ARG HA   H  -8.125 -18.759  -0.705 1.00 . A A .   5 ARG HA   1 1 
       10 40934 1 1   5 ARG HB2  H  -5.707 -17.609   0.335 1.00 . A A .   5 ARG HB2  1 1 
       10 40935 1 1   5 ARG HB3  H  -7.026 -16.482   0.657 1.00 . A A .   5 ARG HB3  1 1 
       10 40936 1 1   5 ARG HD2  H  -6.518 -16.941   2.964 1.00 . A A .   5 ARG HD2  1 1 
       10 40937 1 1   5 ARG HD3  H  -8.287 -17.013   2.862 1.00 . A A .   5 ARG HD3  1 1 
       10 40938 1 1   5 ARG HE   H  -8.241 -18.799   4.415 1.00 . A A .   5 ARG HE   1 1 
       10 40939 1 1   5 ARG HG2  H  -8.239 -18.812   1.321 1.00 . A A .   5 ARG HG2  1 1 
       10 40940 1 1   5 ARG HG3  H  -6.570 -19.220   1.719 1.00 . A A .   5 ARG HG3  1 1 
       10 40941 1 1   5 ARG HH11 H  -5.101 -18.314   2.993 1.00 . A A .   5 ARG HH11 1 1 
       10 40942 1 1   5 ARG HH12 H  -4.334 -19.470   4.025 1.00 . A A .   5 ARG HH12 1 1 
       10 40943 1 1   5 ARG HH21 H  -7.222 -20.296   5.743 1.00 . A A .   5 ARG HH21 1 1 
       10 40944 1 1   5 ARG HH22 H  -5.523 -20.585   5.570 1.00 . A A .   5 ARG HH22 1 1 
       10 40945 1 1   5 ARG N    N  -6.343 -18.331  -1.787 1.00 . A A .   5 ARG N    1 1 
       10 40946 1 1   5 ARG NE   N  -7.398 -18.601   3.959 1.00 . A A .   5 ARG NE   1 1 
       10 40947 1 1   5 ARG NH1  N  -5.157 -18.983   3.733 1.00 . A A .   5 ARG NH1  1 1 
       10 40948 1 1   5 ARG NH2  N  -6.353 -20.104   5.287 1.00 . A A .   5 ARG NH2  1 1 
       10 40949 1 1   5 ARG O    O  -9.410 -16.614  -1.320 1.00 . A A .   5 ARG O    1 1 
       10 40950 1 1   6 VAL C    C  -7.406 -14.242  -4.018 1.00 . A A .   6 VAL C    1 1 
       10 40951 1 1   6 VAL CA   C  -8.189 -14.708  -2.790 1.00 . A A .   6 VAL CA   1 1 
       10 40952 1 1   6 VAL CB   C  -8.170 -13.629  -1.705 1.00 . A A .   6 VAL CB   1 1 
       10 40953 1 1   6 VAL CG1  C  -8.766 -12.337  -2.263 1.00 . A A .   6 VAL CG1  1 1 
       10 40954 1 1   6 VAL CG2  C  -8.999 -14.095  -0.506 1.00 . A A .   6 VAL CG2  1 1 
       10 40955 1 1   6 VAL H    H  -6.551 -16.012  -2.287 1.00 . A A .   6 VAL H    1 1 
       10 40956 1 1   6 VAL HA   H  -9.205 -14.953  -3.060 1.00 . A A .   6 VAL HA   1 1 
       10 40957 1 1   6 VAL HB   H  -7.152 -13.451  -1.392 1.00 . A A .   6 VAL HB   1 1 
       10 40958 1 1   6 VAL HG11 H  -8.237 -12.055  -3.162 1.00 . A A .   6 VAL HG11 1 1 
       10 40959 1 1   6 VAL HG12 H  -8.672 -11.551  -1.529 1.00 . A A .   6 VAL HG12 1 1 
       10 40960 1 1   6 VAL HG13 H  -9.810 -12.492  -2.493 1.00 . A A .   6 VAL HG13 1 1 
       10 40961 1 1   6 VAL HG21 H  -9.213 -13.252   0.133 1.00 . A A .   6 VAL HG21 1 1 
       10 40962 1 1   6 VAL HG22 H  -8.443 -14.836   0.050 1.00 . A A .   6 VAL HG22 1 1 
       10 40963 1 1   6 VAL HG23 H  -9.925 -14.527  -0.855 1.00 . A A .   6 VAL HG23 1 1 
       10 40964 1 1   6 VAL N    N  -7.518 -15.884  -2.170 1.00 . A A .   6 VAL N    1 1 
       10 40965 1 1   6 VAL O    O  -6.235 -14.534  -4.165 1.00 . A A .   6 VAL O    1 1 
       10 40966 1 1   7 ILE C    C  -7.640 -11.573  -6.384 1.00 . A A .   7 ILE C    1 1 
       10 40967 1 1   7 ILE CA   C  -7.320 -13.045  -6.120 1.00 . A A .   7 ILE CA   1 1 
       10 40968 1 1   7 ILE CB   C  -7.845 -13.921  -7.260 1.00 . A A .   7 ILE CB   1 1 
       10 40969 1 1   7 ILE CD1  C  -7.081 -14.711  -9.503 1.00 . A A .   7 ILE CD1  1 1 
       10 40970 1 1   7 ILE CG1  C  -7.184 -13.500  -8.574 1.00 . A A .   7 ILE CG1  1 1 
       10 40971 1 1   7 ILE CG2  C  -9.361 -13.753  -7.375 1.00 . A A .   7 ILE CG2  1 1 
       10 40972 1 1   7 ILE H    H  -8.985 -13.297  -4.767 1.00 . A A .   7 ILE H    1 1 
       10 40973 1 1   7 ILE HA   H  -6.255 -13.182  -6.003 1.00 . A A .   7 ILE HA   1 1 
       10 40974 1 1   7 ILE HB   H  -7.613 -14.955  -7.055 1.00 . A A .   7 ILE HB   1 1 
       10 40975 1 1   7 ILE HD11 H  -7.220 -15.616  -8.930 1.00 . A A .   7 ILE HD11 1 1 
       10 40976 1 1   7 ILE HD12 H  -6.107 -14.726  -9.969 1.00 . A A .   7 ILE HD12 1 1 
       10 40977 1 1   7 ILE HD13 H  -7.843 -14.647 -10.265 1.00 . A A .   7 ILE HD13 1 1 
       10 40978 1 1   7 ILE HG12 H  -7.779 -12.733  -9.047 1.00 . A A .   7 ILE HG12 1 1 
       10 40979 1 1   7 ILE HG13 H  -6.195 -13.115  -8.372 1.00 . A A .   7 ILE HG13 1 1 
       10 40980 1 1   7 ILE HG21 H  -9.599 -13.260  -8.306 1.00 . A A .   7 ILE HG21 1 1 
       10 40981 1 1   7 ILE HG22 H  -9.719 -13.156  -6.551 1.00 . A A .   7 ILE HG22 1 1 
       10 40982 1 1   7 ILE HG23 H  -9.834 -14.723  -7.349 1.00 . A A .   7 ILE HG23 1 1 
       10 40983 1 1   7 ILE N    N  -8.040 -13.525  -4.904 1.00 . A A .   7 ILE N    1 1 
       10 40984 1 1   7 ILE O    O  -8.635 -11.051  -5.920 1.00 . A A .   7 ILE O    1 1 
       10 40985 1 1   8 VAL C    C  -7.690  -9.274  -8.784 1.00 . A A .   8 VAL C    1 1 
       10 40986 1 1   8 VAL CA   C  -7.059  -9.454  -7.403 1.00 . A A .   8 VAL CA   1 1 
       10 40987 1 1   8 VAL CB   C  -5.683  -8.787  -7.361 1.00 . A A .   8 VAL CB   1 1 
       10 40988 1 1   8 VAL CG1  C  -5.834  -7.287  -7.638 1.00 . A A .   8 VAL CG1  1 1 
       10 40989 1 1   8 VAL CG2  C  -5.061  -8.990  -5.978 1.00 . A A .   8 VAL CG2  1 1 
       10 40990 1 1   8 VAL H    H  -6.003 -11.331  -7.484 1.00 . A A .   8 VAL H    1 1 
       10 40991 1 1   8 VAL HA   H  -7.701  -9.034  -6.642 1.00 . A A .   8 VAL HA   1 1 
       10 40992 1 1   8 VAL HB   H  -5.045  -9.230  -8.111 1.00 . A A .   8 VAL HB   1 1 
       10 40993 1 1   8 VAL HG11 H  -4.952  -6.923  -8.143 1.00 . A A .   8 VAL HG11 1 1 
       10 40994 1 1   8 VAL HG12 H  -5.957  -6.759  -6.704 1.00 . A A .   8 VAL HG12 1 1 
       10 40995 1 1   8 VAL HG13 H  -6.701  -7.118  -8.263 1.00 . A A .   8 VAL HG13 1 1 
       10 40996 1 1   8 VAL HG21 H  -4.614  -8.065  -5.644 1.00 . A A .   8 VAL HG21 1 1 
       10 40997 1 1   8 VAL HG22 H  -4.303  -9.757  -6.033 1.00 . A A .   8 VAL HG22 1 1 
       10 40998 1 1   8 VAL HG23 H  -5.828  -9.292  -5.279 1.00 . A A .   8 VAL HG23 1 1 
       10 40999 1 1   8 VAL N    N  -6.803 -10.895  -7.122 1.00 . A A .   8 VAL N    1 1 
       10 41000 1 1   8 VAL O    O  -7.076  -9.532  -9.800 1.00 . A A .   8 VAL O    1 1 
       10 41001 1 1   9 LYS C    C -10.115  -7.130 -10.137 1.00 . A A .   9 LYS C    1 1 
       10 41002 1 1   9 LYS CA   C  -9.578  -8.564 -10.128 1.00 . A A .   9 LYS CA   1 1 
       10 41003 1 1   9 LYS CB   C -10.724  -9.574 -10.175 1.00 . A A .   9 LYS CB   1 1 
       10 41004 1 1   9 LYS CD   C -10.982 -11.928 -10.971 1.00 . A A .   9 LYS CD   1 1 
       10 41005 1 1   9 LYS CE   C -10.417 -13.344 -10.882 1.00 . A A .   9 LYS CE   1 1 
       10 41006 1 1   9 LYS CG   C -10.152 -10.991 -10.094 1.00 . A A .   9 LYS CG   1 1 
       10 41007 1 1   9 LYS H    H  -9.369  -8.589  -7.987 1.00 . A A .   9 LYS H    1 1 
       10 41008 1 1   9 LYS HA   H  -8.897  -8.734 -10.939 1.00 . A A .   9 LYS HA   1 1 
       10 41009 1 1   9 LYS HB2  H -11.386  -9.404  -9.340 1.00 . A A .   9 LYS HB2  1 1 
       10 41010 1 1   9 LYS HB3  H -11.270  -9.458 -11.098 1.00 . A A .   9 LYS HB3  1 1 
       10 41011 1 1   9 LYS HD2  H -12.004 -11.929 -10.629 1.00 . A A .   9 LYS HD2  1 1 
       10 41012 1 1   9 LYS HD3  H -10.945 -11.591 -11.995 1.00 . A A .   9 LYS HD3  1 1 
       10 41013 1 1   9 LYS HE2  H  -9.548 -13.360 -10.246 1.00 . A A .   9 LYS HE2  1 1 
       10 41014 1 1   9 LYS HE3  H -11.168 -14.026 -10.512 1.00 . A A .   9 LYS HE3  1 1 
       10 41015 1 1   9 LYS HG2  H  -9.129 -10.986 -10.441 1.00 . A A .   9 LYS HG2  1 1 
       10 41016 1 1   9 LYS HG3  H -10.183 -11.334  -9.071 1.00 . A A .   9 LYS HG3  1 1 
       10 41017 1 1   9 LYS HZ1  H  -9.195 -13.158 -12.558 1.00 . A A .   9 LYS HZ1  1 1 
       10 41018 1 1   9 LYS HZ2  H -10.828 -13.454 -12.921 1.00 . A A .   9 LYS HZ2  1 1 
       10 41019 1 1   9 LYS HZ3  H  -9.844 -14.713 -12.344 1.00 . A A .   9 LYS HZ3  1 1 
       10 41020 1 1   9 LYS N    N  -8.906  -8.812  -8.823 1.00 . A A .   9 LYS N    1 1 
       10 41021 1 1   9 LYS NZ   N -10.043 -13.694 -12.282 1.00 . A A .   9 LYS NZ   1 1 
       10 41022 1 1   9 LYS O    O -10.548  -6.654  -9.116 1.00 . A A .   9 LYS O    1 1 
       10 41023 1 1  10 LYS C    C -10.219  -8.224 -12.912 1.00 . A A .  10 LYS C    1 1 
       10 41024 1 1  10 LYS CA   C  -9.526  -6.912 -12.539 1.00 . A A .  10 LYS CA   1 1 
       10 41025 1 1  10 LYS CB   C  -7.994  -7.107 -12.397 1.00 . A A .  10 LYS CB   1 1 
       10 41026 1 1  10 LYS CD   C  -5.969  -6.143 -11.295 1.00 . A A .  10 LYS CD   1 1 
       10 41027 1 1  10 LYS CE   C  -5.112  -7.342 -10.886 1.00 . A A .  10 LYS CE   1 1 
       10 41028 1 1  10 LYS CG   C  -7.442  -6.484 -11.105 1.00 . A A .  10 LYS CG   1 1 
       10 41029 1 1  10 LYS H    H -10.379  -5.473 -11.193 1.00 . A A .  10 LYS H    1 1 
       10 41030 1 1  10 LYS HA   H  -9.717  -6.182 -13.312 1.00 . A A .  10 LYS HA   1 1 
       10 41031 1 1  10 LYS HB2  H  -7.769  -8.163 -12.405 1.00 . A A .  10 LYS HB2  1 1 
       10 41032 1 1  10 LYS HB3  H  -7.510  -6.636 -13.235 1.00 . A A .  10 LYS HB3  1 1 
       10 41033 1 1  10 LYS HD2  H  -5.784  -5.903 -12.332 1.00 . A A .  10 LYS HD2  1 1 
       10 41034 1 1  10 LYS HD3  H  -5.726  -5.294 -10.679 1.00 . A A .  10 LYS HD3  1 1 
       10 41035 1 1  10 LYS HE2  H  -5.514  -7.803  -9.996 1.00 . A A .  10 LYS HE2  1 1 
       10 41036 1 1  10 LYS HE3  H  -5.061  -8.060 -11.692 1.00 . A A .  10 LYS HE3  1 1 
       10 41037 1 1  10 LYS HG2  H  -7.988  -5.581 -10.876 1.00 . A A .  10 LYS HG2  1 1 
       10 41038 1 1  10 LYS HG3  H  -7.548  -7.186 -10.291 1.00 . A A .  10 LYS HG3  1 1 
       10 41039 1 1  10 LYS HZ1  H  -3.826  -6.086  -9.835 1.00 . A A .  10 LYS HZ1  1 1 
       10 41040 1 1  10 LYS HZ2  H  -3.407  -6.297 -11.467 1.00 . A A .  10 LYS HZ2  1 1 
       10 41041 1 1  10 LYS HZ3  H  -3.110  -7.539 -10.347 1.00 . A A .  10 LYS HZ3  1 1 
       10 41042 1 1  10 LYS N    N -10.062  -6.395 -11.234 1.00 . A A .  10 LYS N    1 1 
       10 41043 1 1  10 LYS NZ   N  -3.762  -6.773 -10.613 1.00 . A A .  10 LYS NZ   1 1 
       10 41044 1 1  10 LYS O    O  -9.588  -9.244 -13.108 1.00 . A A .  10 LYS O    1 1 
       10 41045 1 1  11 SER C    C -12.852  -9.337 -14.758 1.00 . A A .  11 SER C    1 1 
       10 41046 1 1  11 SER CA   C -12.280  -9.434 -13.335 1.00 . A A .  11 SER CA   1 1 
       10 41047 1 1  11 SER CB   C -13.396  -9.488 -12.278 1.00 . A A .  11 SER CB   1 1 
       10 41048 1 1  11 SER H    H -12.004  -7.363 -12.826 1.00 . A A .  11 SER H    1 1 
       10 41049 1 1  11 SER HA   H -11.640 -10.298 -13.249 1.00 . A A .  11 SER HA   1 1 
       10 41050 1 1  11 SER HB2  H -13.272 -10.375 -11.676 1.00 . A A .  11 SER HB2  1 1 
       10 41051 1 1  11 SER HB3  H -13.326  -8.616 -11.644 1.00 . A A .  11 SER HB3  1 1 
       10 41052 1 1  11 SER HG   H -15.295  -9.060 -12.320 1.00 . A A .  11 SER HG   1 1 
       10 41053 1 1  11 SER N    N -11.521  -8.198 -12.999 1.00 . A A .  11 SER N    1 1 
       10 41054 1 1  11 SER O    O -12.728  -8.316 -15.403 1.00 . A A .  11 SER O    1 1 
       10 41055 1 1  11 SER OG   O -14.677  -9.513 -12.898 1.00 . A A .  11 SER OG   1 1 
       10 41056 1 1  12 PRO C    C -15.255  -9.476 -16.635 1.00 . A A .  12 PRO C    1 1 
       10 41057 1 1  12 PRO CA   C -14.057 -10.425 -16.562 1.00 . A A .  12 PRO CA   1 1 
       10 41058 1 1  12 PRO CB   C -14.507 -11.874 -16.755 1.00 . A A .  12 PRO CB   1 1 
       10 41059 1 1  12 PRO CD   C -13.664 -11.684 -14.495 1.00 . A A .  12 PRO CD   1 1 
       10 41060 1 1  12 PRO CG   C -14.615 -12.448 -15.377 1.00 . A A .  12 PRO CG   1 1 
       10 41061 1 1  12 PRO HA   H -13.315 -10.157 -17.299 1.00 . A A .  12 PRO HA   1 1 
       10 41062 1 1  12 PRO HB2  H -15.467 -11.904 -17.249 1.00 . A A .  12 PRO HB2  1 1 
       10 41063 1 1  12 PRO HB3  H -13.773 -12.419 -17.331 1.00 . A A .  12 PRO HB3  1 1 
       10 41064 1 1  12 PRO HD2  H -14.104 -11.515 -13.525 1.00 . A A .  12 PRO HD2  1 1 
       10 41065 1 1  12 PRO HD3  H -12.729 -12.213 -14.398 1.00 . A A .  12 PRO HD3  1 1 
       10 41066 1 1  12 PRO HG2  H -15.625 -12.338 -15.012 1.00 . A A .  12 PRO HG2  1 1 
       10 41067 1 1  12 PRO HG3  H -14.342 -13.493 -15.393 1.00 . A A .  12 PRO HG3  1 1 
       10 41068 1 1  12 PRO N    N -13.466 -10.409 -15.202 1.00 . A A .  12 PRO N    1 1 
       10 41069 1 1  12 PRO O    O -15.650  -9.042 -17.699 1.00 . A A .  12 PRO O    1 1 
       10 41070 1 1  13 LEU C    C -17.120  -7.501 -14.176 1.00 . A A .  13 LEU C    1 1 
       10 41071 1 1  13 LEU CA   C -17.004  -8.227 -15.519 1.00 . A A .  13 LEU CA   1 1 
       10 41072 1 1  13 LEU CB   C -18.216  -9.134 -15.743 1.00 . A A .  13 LEU CB   1 1 
       10 41073 1 1  13 LEU CD1  C -19.860  -9.750 -17.522 1.00 . A A .  13 LEU CD1  1 1 
       10 41074 1 1  13 LEU CD2  C -19.965  -7.497 -16.446 1.00 . A A .  13 LEU CD2  1 1 
       10 41075 1 1  13 LEU CG   C -19.032  -8.610 -16.926 1.00 . A A .  13 LEU CG   1 1 
       10 41076 1 1  13 LEU H    H -15.500  -9.509 -14.664 1.00 . A A .  13 LEU H    1 1 
       10 41077 1 1  13 LEU HA   H -16.916  -7.513 -16.325 1.00 . A A .  13 LEU HA   1 1 
       10 41078 1 1  13 LEU HB2  H -17.880 -10.139 -15.954 1.00 . A A .  13 LEU HB2  1 1 
       10 41079 1 1  13 LEU HB3  H -18.831  -9.140 -14.855 1.00 . A A .  13 LEU HB3  1 1 
       10 41080 1 1  13 LEU HD11 H -20.763  -9.880 -16.943 1.00 . A A .  13 LEU HD11 1 1 
       10 41081 1 1  13 LEU HD12 H -19.285 -10.664 -17.500 1.00 . A A .  13 LEU HD12 1 1 
       10 41082 1 1  13 LEU HD13 H -20.119  -9.512 -18.543 1.00 . A A .  13 LEU HD13 1 1 
       10 41083 1 1  13 LEU HD21 H -19.689  -6.567 -16.919 1.00 . A A .  13 LEU HD21 1 1 
       10 41084 1 1  13 LEU HD22 H -19.883  -7.395 -15.374 1.00 . A A .  13 LEU HD22 1 1 
       10 41085 1 1  13 LEU HD23 H -20.984  -7.744 -16.707 1.00 . A A .  13 LEU HD23 1 1 
       10 41086 1 1  13 LEU HG   H -18.363  -8.219 -17.679 1.00 . A A .  13 LEU HG   1 1 
       10 41087 1 1  13 LEU N    N -15.834  -9.148 -15.512 1.00 . A A .  13 LEU N    1 1 
       10 41088 1 1  13 LEU O    O -18.138  -7.556 -13.515 1.00 . A A .  13 LEU O    1 1 
       10 41089 1 1  14 GLY C    C -15.131  -4.935 -12.495 1.00 . A A .  14 GLY C    1 1 
       10 41090 1 1  14 GLY CA   C -16.134  -6.091 -12.469 1.00 . A A .  14 GLY CA   1 1 
       10 41091 1 1  14 GLY H    H -15.272  -6.788 -14.316 1.00 . A A .  14 GLY H    1 1 
       10 41092 1 1  14 GLY HA2  H -17.129  -5.701 -12.314 1.00 . A A .  14 GLY HA2  1 1 
       10 41093 1 1  14 GLY HA3  H -15.883  -6.767 -11.665 1.00 . A A .  14 GLY HA3  1 1 
       10 41094 1 1  14 GLY N    N -16.083  -6.820 -13.768 1.00 . A A .  14 GLY N    1 1 
       10 41095 1 1  14 GLY O    O -14.897  -4.327 -13.520 1.00 . A A .  14 GLY O    1 1 
       10 41096 1 1  15 GLY C    C -12.311  -3.949 -10.555 1.00 . A A .  15 GLY C    1 1 
       10 41097 1 1  15 GLY CA   C -13.549  -3.510 -11.339 1.00 . A A .  15 GLY CA   1 1 
       10 41098 1 1  15 GLY H    H -14.738  -5.129 -10.558 1.00 . A A .  15 GLY H    1 1 
       10 41099 1 1  15 GLY HA2  H -13.263  -3.251 -12.348 1.00 . A A .  15 GLY HA2  1 1 
       10 41100 1 1  15 GLY HA3  H -13.993  -2.651 -10.859 1.00 . A A .  15 GLY HA3  1 1 
       10 41101 1 1  15 GLY N    N -14.536  -4.626 -11.375 1.00 . A A .  15 GLY N    1 1 
       10 41102 1 1  15 GLY O    O -12.084  -5.124 -10.343 1.00 . A A .  15 GLY O    1 1 
       10 41103 1 1  16 TYR C    C -10.652  -3.733  -7.905 1.00 . A A .  16 TYR C    1 1 
       10 41104 1 1  16 TYR CA   C -10.285  -3.384  -9.354 1.00 . A A .  16 TYR CA   1 1 
       10 41105 1 1  16 TYR CB   C  -9.404  -2.132  -9.397 1.00 . A A .  16 TYR CB   1 1 
       10 41106 1 1  16 TYR CD1  C  -8.102  -2.493 -11.525 1.00 . A A .  16 TYR CD1  1 1 
       10 41107 1 1  16 TYR CD2  C  -6.940  -2.657  -9.403 1.00 . A A .  16 TYR CD2  1 1 
       10 41108 1 1  16 TYR CE1  C  -6.908  -2.773 -12.200 1.00 . A A .  16 TYR CE1  1 1 
       10 41109 1 1  16 TYR CE2  C  -5.746  -2.936 -10.079 1.00 . A A .  16 TYR CE2  1 1 
       10 41110 1 1  16 TYR CG   C  -8.119  -2.439 -10.126 1.00 . A A .  16 TYR CG   1 1 
       10 41111 1 1  16 TYR CZ   C  -5.730  -2.994 -11.477 1.00 . A A .  16 TYR CZ   1 1 
       10 41112 1 1  16 TYR H    H -11.708  -2.074 -10.304 1.00 . A A .  16 TYR H    1 1 
       10 41113 1 1  16 TYR HA   H  -9.778  -4.217  -9.832 1.00 . A A .  16 TYR HA   1 1 
       10 41114 1 1  16 TYR HB2  H  -9.928  -1.342  -9.911 1.00 . A A .  16 TYR HB2  1 1 
       10 41115 1 1  16 TYR HB3  H  -9.177  -1.815  -8.390 1.00 . A A .  16 TYR HB3  1 1 
       10 41116 1 1  16 TYR HD1  H  -9.011  -2.322 -12.083 1.00 . A A .  16 TYR HD1  1 1 
       10 41117 1 1  16 TYR HD2  H  -6.952  -2.612  -8.324 1.00 . A A .  16 TYR HD2  1 1 
       10 41118 1 1  16 TYR HE1  H  -6.896  -2.817 -13.279 1.00 . A A .  16 TYR HE1  1 1 
       10 41119 1 1  16 TYR HE2  H  -4.838  -3.108  -9.521 1.00 . A A .  16 TYR HE2  1 1 
       10 41120 1 1  16 TYR HH   H  -3.987  -3.767 -11.549 1.00 . A A .  16 TYR HH   1 1 
       10 41121 1 1  16 TYR N    N -11.508  -3.016 -10.123 1.00 . A A .  16 TYR N    1 1 
       10 41122 1 1  16 TYR O    O -10.201  -3.104  -6.969 1.00 . A A .  16 TYR O    1 1 
       10 41123 1 1  16 TYR OH   O  -4.554  -3.270 -12.143 1.00 . A A .  16 TYR OH   1 1 
       10 41124 1 1  17 GLY C    C -11.141  -6.454  -6.021 1.00 . A A .  17 GLY C    1 1 
       10 41125 1 1  17 GLY CA   C -11.856  -5.140  -6.336 1.00 . A A .  17 GLY CA   1 1 
       10 41126 1 1  17 GLY H    H -11.831  -5.219  -8.487 1.00 . A A .  17 GLY H    1 1 
       10 41127 1 1  17 GLY HA2  H -11.550  -4.386  -5.631 1.00 . A A .  17 GLY HA2  1 1 
       10 41128 1 1  17 GLY HA3  H -12.923  -5.286  -6.272 1.00 . A A .  17 GLY HA3  1 1 
       10 41129 1 1  17 GLY N    N -11.491  -4.715  -7.717 1.00 . A A .  17 GLY N    1 1 
       10 41130 1 1  17 GLY O    O -10.222  -6.848  -6.715 1.00 . A A .  17 GLY O    1 1 
       10 41131 1 1  18 VAL C    C -11.871  -9.587  -4.857 1.00 . A A .  18 VAL C    1 1 
       10 41132 1 1  18 VAL CA   C -10.873  -8.441  -4.672 1.00 . A A .  18 VAL CA   1 1 
       10 41133 1 1  18 VAL CB   C -10.384  -8.330  -3.213 1.00 . A A .  18 VAL CB   1 1 
       10 41134 1 1  18 VAL CG1  C -11.498  -7.791  -2.317 1.00 . A A .  18 VAL CG1  1 1 
       10 41135 1 1  18 VAL CG2  C  -9.946  -9.706  -2.703 1.00 . A A .  18 VAL CG2  1 1 
       10 41136 1 1  18 VAL H    H -12.301  -6.828  -4.436 1.00 . A A .  18 VAL H    1 1 
       10 41137 1 1  18 VAL HA   H -10.028  -8.584  -5.330 1.00 . A A .  18 VAL HA   1 1 
       10 41138 1 1  18 VAL HB   H  -9.542  -7.657  -3.174 1.00 . A A .  18 VAL HB   1 1 
       10 41139 1 1  18 VAL HG11 H -11.531  -8.362  -1.400 1.00 . A A .  18 VAL HG11 1 1 
       10 41140 1 1  18 VAL HG12 H -12.439  -7.880  -2.828 1.00 . A A .  18 VAL HG12 1 1 
       10 41141 1 1  18 VAL HG13 H -11.306  -6.751  -2.089 1.00 . A A .  18 VAL HG13 1 1 
       10 41142 1 1  18 VAL HG21 H  -9.329 -10.187  -3.447 1.00 . A A .  18 VAL HG21 1 1 
       10 41143 1 1  18 VAL HG22 H -10.819 -10.313  -2.512 1.00 . A A .  18 VAL HG22 1 1 
       10 41144 1 1  18 VAL HG23 H  -9.383  -9.588  -1.789 1.00 . A A .  18 VAL HG23 1 1 
       10 41145 1 1  18 VAL N    N -11.542  -7.142  -4.983 1.00 . A A .  18 VAL N    1 1 
       10 41146 1 1  18 VAL O    O -12.987  -9.531  -4.389 1.00 . A A .  18 VAL O    1 1 
       10 41147 1 1  19 PHE C    C -12.325 -12.779  -4.688 1.00 . A A .  19 PHE C    1 1 
       10 41148 1 1  19 PHE CA   C -12.414 -11.747  -5.810 1.00 . A A .  19 PHE CA   1 1 
       10 41149 1 1  19 PHE CB   C -11.934 -12.361  -7.126 1.00 . A A .  19 PHE CB   1 1 
       10 41150 1 1  19 PHE CD1  C -13.435 -10.798  -8.415 1.00 . A A .  19 PHE CD1  1 1 
       10 41151 1 1  19 PHE CD2  C -13.381 -13.143  -9.032 1.00 . A A .  19 PHE CD2  1 1 
       10 41152 1 1  19 PHE CE1  C -14.367 -10.553  -9.430 1.00 . A A .  19 PHE CE1  1 1 
       10 41153 1 1  19 PHE CE2  C -14.312 -12.897 -10.048 1.00 . A A .  19 PHE CE2  1 1 
       10 41154 1 1  19 PHE CG   C -12.944 -12.094  -8.214 1.00 . A A .  19 PHE CG   1 1 
       10 41155 1 1  19 PHE CZ   C -14.807 -11.603 -10.245 1.00 . A A .  19 PHE CZ   1 1 
       10 41156 1 1  19 PHE H    H -10.578 -10.631  -5.942 1.00 . A A .  19 PHE H    1 1 
       10 41157 1 1  19 PHE HA   H -13.426 -11.384  -5.911 1.00 . A A .  19 PHE HA   1 1 
       10 41158 1 1  19 PHE HB2  H -10.986 -11.923  -7.400 1.00 . A A .  19 PHE HB2  1 1 
       10 41159 1 1  19 PHE HB3  H -11.813 -13.427  -7.001 1.00 . A A .  19 PHE HB3  1 1 
       10 41160 1 1  19 PHE HD1  H -13.096  -9.989  -7.785 1.00 . A A .  19 PHE HD1  1 1 
       10 41161 1 1  19 PHE HD2  H -12.999 -14.141  -8.880 1.00 . A A .  19 PHE HD2  1 1 
       10 41162 1 1  19 PHE HE1  H -14.748  -9.554  -9.583 1.00 . A A .  19 PHE HE1  1 1 
       10 41163 1 1  19 PHE HE2  H -14.650 -13.706 -10.677 1.00 . A A .  19 PHE HE2  1 1 
       10 41164 1 1  19 PHE HZ   H -15.523 -11.413 -11.032 1.00 . A A .  19 PHE HZ   1 1 
       10 41165 1 1  19 PHE N    N -11.479 -10.616  -5.557 1.00 . A A .  19 PHE N    1 1 
       10 41166 1 1  19 PHE O    O -11.258 -13.068  -4.177 1.00 . A A .  19 PHE O    1 1 
       10 41167 1 1  20 ALA C    C -13.330 -15.764  -3.790 1.00 . A A .  20 ALA C    1 1 
       10 41168 1 1  20 ALA CA   C -13.440 -14.351  -3.219 1.00 . A A .  20 ALA CA   1 1 
       10 41169 1 1  20 ALA CB   C -14.791 -14.171  -2.523 1.00 . A A .  20 ALA CB   1 1 
       10 41170 1 1  20 ALA H    H -14.284 -13.087  -4.740 1.00 . A A .  20 ALA H    1 1 
       10 41171 1 1  20 ALA HA   H -12.632 -14.158  -2.529 1.00 . A A .  20 ALA HA   1 1 
       10 41172 1 1  20 ALA HB1  H -14.632 -13.851  -1.504 1.00 . A A .  20 ALA HB1  1 1 
       10 41173 1 1  20 ALA HB2  H -15.326 -15.110  -2.527 1.00 . A A .  20 ALA HB2  1 1 
       10 41174 1 1  20 ALA HB3  H -15.370 -13.426  -3.049 1.00 . A A .  20 ALA HB3  1 1 
       10 41175 1 1  20 ALA N    N -13.440 -13.341  -4.311 1.00 . A A .  20 ALA N    1 1 
       10 41176 1 1  20 ALA O    O -14.322 -16.382  -4.133 1.00 . A A .  20 ALA O    1 1 
       10 41177 1 1  21 ARG C    C -12.602 -18.667  -3.411 1.00 . A A .  21 ARG C    1 1 
       10 41178 1 1  21 ARG CA   C -11.972 -17.676  -4.396 1.00 . A A .  21 ARG CA   1 1 
       10 41179 1 1  21 ARG CB   C -10.462 -17.890  -4.486 1.00 . A A .  21 ARG CB   1 1 
       10 41180 1 1  21 ARG CD   C  -9.917 -17.456  -6.888 1.00 . A A .  21 ARG CD   1 1 
       10 41181 1 1  21 ARG CG   C -10.127 -18.541  -5.829 1.00 . A A .  21 ARG CG   1 1 
       10 41182 1 1  21 ARG CZ   C  -9.255 -17.640  -9.233 1.00 . A A .  21 ARG CZ   1 1 
       10 41183 1 1  21 ARG H    H -11.353 -15.776  -3.590 1.00 . A A .  21 ARG H    1 1 
       10 41184 1 1  21 ARG HA   H -12.419 -17.778  -5.372 1.00 . A A .  21 ARG HA   1 1 
       10 41185 1 1  21 ARG HB2  H  -9.957 -16.939  -4.409 1.00 . A A .  21 ARG HB2  1 1 
       10 41186 1 1  21 ARG HB3  H -10.140 -18.536  -3.682 1.00 . A A .  21 ARG HB3  1 1 
       10 41187 1 1  21 ARG HD2  H -10.866 -17.050  -7.203 1.00 . A A .  21 ARG HD2  1 1 
       10 41188 1 1  21 ARG HD3  H  -9.281 -16.672  -6.502 1.00 . A A .  21 ARG HD3  1 1 
       10 41189 1 1  21 ARG HE   H  -8.795 -19.011  -7.867 1.00 . A A .  21 ARG HE   1 1 
       10 41190 1 1  21 ARG HG2  H  -9.228 -19.124  -5.729 1.00 . A A .  21 ARG HG2  1 1 
       10 41191 1 1  21 ARG HG3  H -10.941 -19.184  -6.130 1.00 . A A .  21 ARG HG3  1 1 
       10 41192 1 1  21 ARG HH11 H -10.309 -16.000  -8.743 1.00 . A A .  21 ARG HH11 1 1 
       10 41193 1 1  21 ARG HH12 H  -9.844 -16.124 -10.405 1.00 . A A .  21 ARG HH12 1 1 
       10 41194 1 1  21 ARG HH21 H  -8.204 -19.148 -10.028 1.00 . A A .  21 ARG HH21 1 1 
       10 41195 1 1  21 ARG HH22 H  -8.662 -17.892 -11.129 1.00 . A A .  21 ARG HH22 1 1 
       10 41196 1 1  21 ARG N    N -12.136 -16.284  -3.889 1.00 . A A .  21 ARG N    1 1 
       10 41197 1 1  21 ARG NE   N  -9.247 -18.156  -8.025 1.00 . A A .  21 ARG NE   1 1 
       10 41198 1 1  21 ARG NH1  N  -9.850 -16.499  -9.477 1.00 . A A .  21 ARG NH1  1 1 
       10 41199 1 1  21 ARG NH2  N  -8.661 -18.276 -10.206 1.00 . A A .  21 ARG NH2  1 1 
       10 41200 1 1  21 ARG O    O -12.846 -19.811  -3.737 1.00 . A A .  21 ARG O    1 1 
       10 41201 1 1  22 LYS C    C -14.966 -18.671  -0.988 1.00 . A A .  22 LYS C    1 1 
       10 41202 1 1  22 LYS CA   C -13.513 -19.130  -1.204 1.00 . A A .  22 LYS CA   1 1 
       10 41203 1 1  22 LYS CB   C -12.679 -18.952   0.073 1.00 . A A .  22 LYS CB   1 1 
       10 41204 1 1  22 LYS CD   C -10.607 -20.212   0.685 1.00 . A A .  22 LYS CD   1 1 
       10 41205 1 1  22 LYS CE   C  -9.379 -20.841   0.029 1.00 . A A .  22 LYS CE   1 1 
       10 41206 1 1  22 LYS CG   C -11.191 -19.145  -0.243 1.00 . A A .  22 LYS CG   1 1 
       10 41207 1 1  22 LYS H    H -12.675 -17.304  -1.967 1.00 . A A .  22 LYS H    1 1 
       10 41208 1 1  22 LYS HA   H -13.483 -20.156  -1.539 1.00 . A A .  22 LYS HA   1 1 
       10 41209 1 1  22 LYS HB2  H -12.836 -17.960   0.470 1.00 . A A .  22 LYS HB2  1 1 
       10 41210 1 1  22 LYS HB3  H -12.980 -19.682   0.804 1.00 . A A .  22 LYS HB3  1 1 
       10 41211 1 1  22 LYS HD2  H -10.323 -19.758   1.623 1.00 . A A .  22 LYS HD2  1 1 
       10 41212 1 1  22 LYS HD3  H -11.348 -20.976   0.865 1.00 . A A .  22 LYS HD3  1 1 
       10 41213 1 1  22 LYS HE2  H  -9.238 -20.439  -0.961 1.00 . A A .  22 LYS HE2  1 1 
       10 41214 1 1  22 LYS HE3  H  -8.500 -20.671   0.634 1.00 . A A .  22 LYS HE3  1 1 
       10 41215 1 1  22 LYS HG2  H -11.080 -19.461  -1.270 1.00 . A A .  22 LYS HG2  1 1 
       10 41216 1 1  22 LYS HG3  H -10.668 -18.213  -0.094 1.00 . A A .  22 LYS HG3  1 1 
       10 41217 1 1  22 LYS HZ1  H  -8.885 -22.801  -0.471 1.00 . A A .  22 LYS HZ1  1 1 
       10 41218 1 1  22 LYS HZ2  H -10.539 -22.445  -0.619 1.00 . A A .  22 LYS HZ2  1 1 
       10 41219 1 1  22 LYS HZ3  H  -9.851 -22.664   0.918 1.00 . A A .  22 LYS HZ3  1 1 
       10 41220 1 1  22 LYS N    N -12.872 -18.232  -2.207 1.00 . A A .  22 LYS N    1 1 
       10 41221 1 1  22 LYS NZ   N  -9.687 -22.298  -0.041 1.00 . A A .  22 LYS NZ   1 1 
       10 41222 1 1  22 LYS O    O -15.400 -17.722  -1.606 1.00 . A A .  22 LYS O    1 1 
       10 41223 1 1  23 SER C    C -14.981 -20.053   2.084 1.00 . A A .  23 SER C    1 1 
       10 41224 1 1  23 SER CA   C -15.254 -20.491   0.643 1.00 . A A .  23 SER CA   1 1 
       10 41225 1 1  23 SER CB   C -16.398 -21.506   0.603 1.00 . A A .  23 SER CB   1 1 
       10 41226 1 1  23 SER H    H -16.669 -19.020  -0.023 1.00 . A A .  23 SER H    1 1 
       10 41227 1 1  23 SER HA   H -14.364 -20.908   0.198 1.00 . A A .  23 SER HA   1 1 
       10 41228 1 1  23 SER HB2  H -16.533 -21.857  -0.410 1.00 . A A .  23 SER HB2  1 1 
       10 41229 1 1  23 SER HB3  H -16.160 -22.342   1.244 1.00 . A A .  23 SER HB3  1 1 
       10 41230 1 1  23 SER HG   H -17.824 -21.274   1.903 1.00 . A A .  23 SER HG   1 1 
       10 41231 1 1  23 SER N    N -15.747 -19.327  -0.153 1.00 . A A .  23 SER N    1 1 
       10 41232 1 1  23 SER O    O -14.221 -20.675   2.800 1.00 . A A .  23 SER O    1 1 
       10 41233 1 1  23 SER OG   O -17.595 -20.890   1.054 1.00 . A A .  23 SER OG   1 1 
       10 41234 1 1  24 PHE C    C -16.612 -18.559   4.726 1.00 . A A .  24 PHE C    1 1 
       10 41235 1 1  24 PHE CA   C -15.333 -18.478   3.893 1.00 . A A .  24 PHE CA   1 1 
       10 41236 1 1  24 PHE CB   C -14.911 -17.016   3.726 1.00 . A A .  24 PHE CB   1 1 
       10 41237 1 1  24 PHE CD1  C -12.498 -17.756   3.668 1.00 . A A .  24 PHE CD1  1 1 
       10 41238 1 1  24 PHE CD2  C -13.238 -16.055   2.105 1.00 . A A .  24 PHE CD2  1 1 
       10 41239 1 1  24 PHE CE1  C -11.206 -17.682   3.136 1.00 . A A .  24 PHE CE1  1 1 
       10 41240 1 1  24 PHE CE2  C -11.945 -15.982   1.573 1.00 . A A .  24 PHE CE2  1 1 
       10 41241 1 1  24 PHE CG   C -13.516 -16.945   3.150 1.00 . A A .  24 PHE CG   1 1 
       10 41242 1 1  24 PHE CZ   C -10.929 -16.795   2.088 1.00 . A A .  24 PHE CZ   1 1 
       10 41243 1 1  24 PHE H    H -16.183 -18.475   1.912 1.00 . A A .  24 PHE H    1 1 
       10 41244 1 1  24 PHE HA   H -14.544 -19.047   4.360 1.00 . A A .  24 PHE HA   1 1 
       10 41245 1 1  24 PHE HB2  H -15.600 -16.518   3.059 1.00 . A A .  24 PHE HB2  1 1 
       10 41246 1 1  24 PHE HB3  H -14.927 -16.526   4.688 1.00 . A A .  24 PHE HB3  1 1 
       10 41247 1 1  24 PHE HD1  H -12.710 -18.439   4.477 1.00 . A A .  24 PHE HD1  1 1 
       10 41248 1 1  24 PHE HD2  H -14.021 -15.427   1.707 1.00 . A A .  24 PHE HD2  1 1 
       10 41249 1 1  24 PHE HE1  H -10.422 -18.310   3.533 1.00 . A A .  24 PHE HE1  1 1 
       10 41250 1 1  24 PHE HE2  H -11.731 -15.298   0.765 1.00 . A A .  24 PHE HE2  1 1 
       10 41251 1 1  24 PHE HZ   H  -9.932 -16.739   1.678 1.00 . A A .  24 PHE HZ   1 1 
       10 41252 1 1  24 PHE N    N -15.577 -18.968   2.507 1.00 . A A .  24 PHE N    1 1 
       10 41253 1 1  24 PHE O    O -17.706 -18.637   4.201 1.00 . A A .  24 PHE O    1 1 
       10 41254 1 1  25 GLU C    C -18.059 -17.169   7.363 1.00 . A A .  25 GLU C    1 1 
       10 41255 1 1  25 GLU CA   C -17.688 -18.578   6.897 1.00 . A A .  25 GLU CA   1 1 
       10 41256 1 1  25 GLU CB   C -17.274 -19.443   8.087 1.00 . A A .  25 GLU CB   1 1 
       10 41257 1 1  25 GLU CD   C -16.400 -21.782   8.013 1.00 . A A .  25 GLU CD   1 1 
       10 41258 1 1  25 GLU CG   C -17.633 -20.901   7.805 1.00 . A A .  25 GLU CG   1 1 
       10 41259 1 1  25 GLU H    H -15.592 -18.451   6.425 1.00 . A A .  25 GLU H    1 1 
       10 41260 1 1  25 GLU HA   H -18.515 -19.033   6.372 1.00 . A A .  25 GLU HA   1 1 
       10 41261 1 1  25 GLU HB2  H -16.211 -19.362   8.241 1.00 . A A .  25 GLU HB2  1 1 
       10 41262 1 1  25 GLU HB3  H -17.792 -19.109   8.974 1.00 . A A .  25 GLU HB3  1 1 
       10 41263 1 1  25 GLU HG2  H -18.414 -21.210   8.478 1.00 . A A .  25 GLU HG2  1 1 
       10 41264 1 1  25 GLU HG3  H -17.977 -20.997   6.786 1.00 . A A .  25 GLU HG3  1 1 
       10 41265 1 1  25 GLU N    N -16.483 -18.524   6.024 1.00 . A A .  25 GLU N    1 1 
       10 41266 1 1  25 GLU O    O -17.323 -16.224   7.157 1.00 . A A .  25 GLU O    1 1 
       10 41267 1 1  25 GLU OE1  O -15.356 -21.491   7.452 1.00 . A A .  25 GLU OE1  1 1 
       10 41268 1 1  25 GLU OE2  O -16.480 -22.761   8.737 1.00 . A A .  25 GLU OE2  1 1 
       10 41269 1 1  26 LYS C    C -18.763 -15.244   9.668 1.00 . A A .  26 LYS C    1 1 
       10 41270 1 1  26 LYS CA   C -19.605 -15.666   8.462 1.00 . A A .  26 LYS CA   1 1 
       10 41271 1 1  26 LYS CB   C -21.071 -15.823   8.865 1.00 . A A .  26 LYS CB   1 1 
       10 41272 1 1  26 LYS CD   C -23.196 -14.510   8.880 1.00 . A A .  26 LYS CD   1 1 
       10 41273 1 1  26 LYS CE   C -23.895 -13.564   9.857 1.00 . A A .  26 LYS CE   1 1 
       10 41274 1 1  26 LYS CG   C -21.683 -14.442   9.097 1.00 . A A .  26 LYS CG   1 1 
       10 41275 1 1  26 LYS H    H -19.775 -17.791   8.143 1.00 . A A .  26 LYS H    1 1 
       10 41276 1 1  26 LYS HA   H -19.512 -14.942   7.667 1.00 . A A .  26 LYS HA   1 1 
       10 41277 1 1  26 LYS HB2  H -21.610 -16.330   8.079 1.00 . A A .  26 LYS HB2  1 1 
       10 41278 1 1  26 LYS HB3  H -21.133 -16.400   9.773 1.00 . A A .  26 LYS HB3  1 1 
       10 41279 1 1  26 LYS HD2  H -23.428 -14.217   7.867 1.00 . A A .  26 LYS HD2  1 1 
       10 41280 1 1  26 LYS HD3  H -23.539 -15.520   9.049 1.00 . A A .  26 LYS HD3  1 1 
       10 41281 1 1  26 LYS HE2  H -23.316 -12.661   9.984 1.00 . A A .  26 LYS HE2  1 1 
       10 41282 1 1  26 LYS HE3  H -24.889 -13.329   9.507 1.00 . A A .  26 LYS HE3  1 1 
       10 41283 1 1  26 LYS HG2  H -21.478 -14.124  10.108 1.00 . A A .  26 LYS HG2  1 1 
       10 41284 1 1  26 LYS HG3  H -21.251 -13.737   8.405 1.00 . A A .  26 LYS HG3  1 1 
       10 41285 1 1  26 LYS HZ1  H -24.700 -15.050  11.073 1.00 . A A .  26 LYS HZ1  1 1 
       10 41286 1 1  26 LYS HZ2  H -24.189 -13.667  11.916 1.00 . A A .  26 LYS HZ2  1 1 
       10 41287 1 1  26 LYS HZ3  H -23.044 -14.773  11.324 1.00 . A A .  26 LYS HZ3  1 1 
       10 41288 1 1  26 LYS N    N -19.194 -17.017   7.987 1.00 . A A .  26 LYS N    1 1 
       10 41289 1 1  26 LYS NZ   N -23.962 -14.320  11.139 1.00 . A A .  26 LYS NZ   1 1 
       10 41290 1 1  26 LYS O    O -19.123 -15.485  10.803 1.00 . A A .  26 LYS O    1 1 
       10 41291 1 1  27 GLY C    C -15.387 -14.778  10.411 1.00 . A A .  27 GLY C    1 1 
       10 41292 1 1  27 GLY CA   C -16.784 -14.175  10.566 1.00 . A A .  27 GLY CA   1 1 
       10 41293 1 1  27 GLY H    H -17.373 -14.427   8.509 1.00 . A A .  27 GLY H    1 1 
       10 41294 1 1  27 GLY HA2  H -16.713 -13.097  10.568 1.00 . A A .  27 GLY HA2  1 1 
       10 41295 1 1  27 GLY HA3  H -17.218 -14.509  11.497 1.00 . A A .  27 GLY HA3  1 1 
       10 41296 1 1  27 GLY N    N -17.645 -14.614   9.431 1.00 . A A .  27 GLY N    1 1 
       10 41297 1 1  27 GLY O    O -14.862 -15.393  11.317 1.00 . A A .  27 GLY O    1 1 
       10 41298 1 1  28 GLU C    C -12.458 -14.079   8.571 1.00 . A A .  28 GLU C    1 1 
       10 41299 1 1  28 GLU CA   C -13.415 -15.169   9.060 1.00 . A A .  28 GLU CA   1 1 
       10 41300 1 1  28 GLU CB   C -13.594 -16.242   7.984 1.00 . A A .  28 GLU CB   1 1 
       10 41301 1 1  28 GLU CD   C -13.350 -18.697   7.583 1.00 . A A .  28 GLU CD   1 1 
       10 41302 1 1  28 GLU CG   C -13.615 -17.623   8.641 1.00 . A A .  28 GLU CG   1 1 
       10 41303 1 1  28 GLU H    H -15.218 -14.106   8.550 1.00 . A A .  28 GLU H    1 1 
       10 41304 1 1  28 GLU HA   H -13.047 -15.611   9.973 1.00 . A A .  28 GLU HA   1 1 
       10 41305 1 1  28 GLU HB2  H -14.525 -16.077   7.462 1.00 . A A .  28 GLU HB2  1 1 
       10 41306 1 1  28 GLU HB3  H -12.774 -16.190   7.282 1.00 . A A .  28 GLU HB3  1 1 
       10 41307 1 1  28 GLU HG2  H -12.851 -17.672   9.402 1.00 . A A .  28 GLU HG2  1 1 
       10 41308 1 1  28 GLU HG3  H -14.582 -17.793   9.091 1.00 . A A .  28 GLU HG3  1 1 
       10 41309 1 1  28 GLU N    N -14.779 -14.606   9.269 1.00 . A A .  28 GLU N    1 1 
       10 41310 1 1  28 GLU O    O -12.794 -13.283   7.716 1.00 . A A .  28 GLU O    1 1 
       10 41311 1 1  28 GLU OE1  O -12.199 -18.968   7.283 1.00 . A A .  28 GLU OE1  1 1 
       10 41312 1 1  28 GLU OE2  O -14.294 -19.263   7.057 1.00 . A A .  28 GLU OE2  1 1 
       10 41313 1 1  29 LEU C    C  -9.876 -13.247   7.217 1.00 . A A .  29 LEU C    1 1 
       10 41314 1 1  29 LEU CA   C -10.294 -12.999   8.666 1.00 . A A .  29 LEU CA   1 1 
       10 41315 1 1  29 LEU CB   C  -9.095 -13.162   9.610 1.00 . A A .  29 LEU CB   1 1 
       10 41316 1 1  29 LEU CD1  C  -7.525 -11.834   8.170 1.00 . A A .  29 LEU CD1  1 1 
       10 41317 1 1  29 LEU CD2  C  -9.002 -10.654   9.806 1.00 . A A .  29 LEU CD2  1 1 
       10 41318 1 1  29 LEU CG   C  -8.185 -11.924   9.548 1.00 . A A .  29 LEU CG   1 1 
       10 41319 1 1  29 LEU H    H -11.015 -14.686   9.793 1.00 . A A .  29 LEU H    1 1 
       10 41320 1 1  29 LEU HA   H -10.725 -12.014   8.768 1.00 . A A .  29 LEU HA   1 1 
       10 41321 1 1  29 LEU HB2  H  -9.453 -13.291  10.621 1.00 . A A .  29 LEU HB2  1 1 
       10 41322 1 1  29 LEU HB3  H  -8.529 -14.035   9.319 1.00 . A A .  29 LEU HB3  1 1 
       10 41323 1 1  29 LEU HD11 H  -6.653 -11.199   8.229 1.00 . A A .  29 LEU HD11 1 1 
       10 41324 1 1  29 LEU HD12 H  -8.226 -11.418   7.462 1.00 . A A .  29 LEU HD12 1 1 
       10 41325 1 1  29 LEU HD13 H  -7.230 -12.821   7.847 1.00 . A A .  29 LEU HD13 1 1 
       10 41326 1 1  29 LEU HD21 H  -9.106 -10.099   8.885 1.00 . A A .  29 LEU HD21 1 1 
       10 41327 1 1  29 LEU HD22 H  -8.496 -10.042  10.538 1.00 . A A .  29 LEU HD22 1 1 
       10 41328 1 1  29 LEU HD23 H  -9.978 -10.924  10.177 1.00 . A A .  29 LEU HD23 1 1 
       10 41329 1 1  29 LEU HG   H  -7.417 -12.011  10.303 1.00 . A A .  29 LEU HG   1 1 
       10 41330 1 1  29 LEU N    N -11.269 -14.036   9.105 1.00 . A A .  29 LEU N    1 1 
       10 41331 1 1  29 LEU O    O  -9.291 -14.262   6.892 1.00 . A A .  29 LEU O    1 1 
       10 41332 1 1  30 VAL C    C  -8.489 -11.709   4.653 1.00 . A A .  30 VAL C    1 1 
       10 41333 1 1  30 VAL CA   C  -9.772 -12.493   4.919 1.00 . A A .  30 VAL CA   1 1 
       10 41334 1 1  30 VAL CB   C -10.930 -11.917   4.102 1.00 . A A .  30 VAL CB   1 1 
       10 41335 1 1  30 VAL CG1  C -10.675 -12.165   2.614 1.00 . A A .  30 VAL CG1  1 1 
       10 41336 1 1  30 VAL CG2  C -12.235 -12.600   4.514 1.00 . A A .  30 VAL CG2  1 1 
       10 41337 1 1  30 VAL H    H -10.630 -11.509   6.630 1.00 . A A .  30 VAL H    1 1 
       10 41338 1 1  30 VAL HA   H  -9.630 -13.539   4.688 1.00 . A A .  30 VAL HA   1 1 
       10 41339 1 1  30 VAL HB   H -11.006 -10.855   4.283 1.00 . A A .  30 VAL HB   1 1 
       10 41340 1 1  30 VAL HG11 H -10.430 -13.206   2.459 1.00 . A A .  30 VAL HG11 1 1 
       10 41341 1 1  30 VAL HG12 H  -9.853 -11.549   2.282 1.00 . A A .  30 VAL HG12 1 1 
       10 41342 1 1  30 VAL HG13 H -11.562 -11.916   2.051 1.00 . A A .  30 VAL HG13 1 1 
       10 41343 1 1  30 VAL HG21 H -12.050 -13.648   4.699 1.00 . A A .  30 VAL HG21 1 1 
       10 41344 1 1  30 VAL HG22 H -12.961 -12.498   3.720 1.00 . A A .  30 VAL HG22 1 1 
       10 41345 1 1  30 VAL HG23 H -12.616 -12.137   5.412 1.00 . A A .  30 VAL HG23 1 1 
       10 41346 1 1  30 VAL N    N -10.172 -12.326   6.343 1.00 . A A .  30 VAL N    1 1 
       10 41347 1 1  30 VAL O    O  -8.520 -10.573   4.225 1.00 . A A .  30 VAL O    1 1 
       10 41348 1 1  31 GLU C    C  -6.010 -10.324   5.550 1.00 . A A .  31 GLU C    1 1 
       10 41349 1 1  31 GLU CA   C  -6.059 -11.609   4.720 1.00 . A A .  31 GLU CA   1 1 
       10 41350 1 1  31 GLU CB   C  -5.991 -11.285   3.223 1.00 . A A .  31 GLU CB   1 1 
       10 41351 1 1  31 GLU CD   C  -5.004 -12.768   1.472 1.00 . A A .  31 GLU CD   1 1 
       10 41352 1 1  31 GLU CG   C  -6.193 -12.567   2.414 1.00 . A A .  31 GLU CG   1 1 
       10 41353 1 1  31 GLU H    H  -7.376 -13.217   5.289 1.00 . A A .  31 GLU H    1 1 
       10 41354 1 1  31 GLU HA   H  -5.242 -12.259   4.996 1.00 . A A .  31 GLU HA   1 1 
       10 41355 1 1  31 GLU HB2  H  -6.761 -10.574   2.970 1.00 . A A .  31 GLU HB2  1 1 
       10 41356 1 1  31 GLU HB3  H  -5.024 -10.864   2.992 1.00 . A A .  31 GLU HB3  1 1 
       10 41357 1 1  31 GLU HG2  H  -6.266 -13.410   3.086 1.00 . A A .  31 GLU HG2  1 1 
       10 41358 1 1  31 GLU HG3  H  -7.102 -12.488   1.836 1.00 . A A .  31 GLU HG3  1 1 
       10 41359 1 1  31 GLU N    N  -7.362 -12.308   4.924 1.00 . A A .  31 GLU N    1 1 
       10 41360 1 1  31 GLU O    O  -6.920 -10.021   6.295 1.00 . A A .  31 GLU O    1 1 
       10 41361 1 1  31 GLU OE1  O  -5.034 -12.270   0.358 1.00 . A A .  31 GLU OE1  1 1 
       10 41362 1 1  31 GLU OE2  O  -4.045 -13.419   1.850 1.00 . A A .  31 GLU OE2  1 1 
       10 41363 1 1  32 GLU C    C  -3.904  -7.337   5.518 1.00 . A A .  32 GLU C    1 1 
       10 41364 1 1  32 GLU CA   C  -4.831  -8.323   6.231 1.00 . A A .  32 GLU CA   1 1 
       10 41365 1 1  32 GLU CB   C  -4.226  -8.765   7.564 1.00 . A A .  32 GLU CB   1 1 
       10 41366 1 1  32 GLU CD   C  -4.060  -7.925   9.909 1.00 . A A .  32 GLU CD   1 1 
       10 41367 1 1  32 GLU CG   C  -3.961  -7.538   8.432 1.00 . A A .  32 GLU CG   1 1 
       10 41368 1 1  32 GLU H    H  -4.223  -9.840   4.838 1.00 . A A .  32 GLU H    1 1 
       10 41369 1 1  32 GLU HA   H  -5.805  -7.883   6.385 1.00 . A A .  32 GLU HA   1 1 
       10 41370 1 1  32 GLU HB2  H  -4.918  -9.424   8.070 1.00 . A A .  32 GLU HB2  1 1 
       10 41371 1 1  32 GLU HB3  H  -3.298  -9.287   7.383 1.00 . A A .  32 GLU HB3  1 1 
       10 41372 1 1  32 GLU HG2  H  -2.973  -7.155   8.225 1.00 . A A .  32 GLU HG2  1 1 
       10 41373 1 1  32 GLU HG3  H  -4.694  -6.780   8.207 1.00 . A A .  32 GLU HG3  1 1 
       10 41374 1 1  32 GLU N    N  -4.947  -9.576   5.439 1.00 . A A .  32 GLU N    1 1 
       10 41375 1 1  32 GLU O    O  -3.129  -7.712   4.661 1.00 . A A .  32 GLU O    1 1 
       10 41376 1 1  32 GLU OE1  O  -4.705  -8.910  10.227 1.00 . A A .  32 GLU OE1  1 1 
       10 41377 1 1  32 GLU OE2  O  -3.489  -7.243  10.745 1.00 . A A .  32 GLU OE2  1 1 
       10 41378 1 1  33 CYS C    C  -2.813  -3.893   6.083 1.00 . A A .  33 CYS C    1 1 
       10 41379 1 1  33 CYS CA   C  -3.123  -5.077   5.162 1.00 . A A .  33 CYS CA   1 1 
       10 41380 1 1  33 CYS CB   C  -3.956  -4.616   3.966 1.00 . A A .  33 CYS CB   1 1 
       10 41381 1 1  33 CYS H    H  -4.626  -5.789   6.533 1.00 . A A .  33 CYS H    1 1 
       10 41382 1 1  33 CYS HA   H  -2.207  -5.541   4.825 1.00 . A A .  33 CYS HA   1 1 
       10 41383 1 1  33 CYS HB2  H  -3.407  -3.875   3.410 1.00 . A A .  33 CYS HB2  1 1 
       10 41384 1 1  33 CYS HB3  H  -4.168  -5.462   3.328 1.00 . A A .  33 CYS HB3  1 1 
       10 41385 1 1  33 CYS HG   H  -6.132  -3.899   3.822 1.00 . A A .  33 CYS HG   1 1 
       10 41386 1 1  33 CYS N    N  -3.987  -6.077   5.848 1.00 . A A .  33 CYS N    1 1 
       10 41387 1 1  33 CYS O    O  -3.502  -3.650   7.054 1.00 . A A .  33 CYS O    1 1 
       10 41388 1 1  33 CYS SG   S  -5.511  -3.900   4.554 1.00 . A A .  33 CYS SG   1 1 
       10 41389 1 1  34 LEU C    C  -2.029  -0.693   5.996 1.00 . A A .  34 LEU C    1 1 
       10 41390 1 1  34 LEU CA   C  -1.437  -1.962   6.614 1.00 . A A .  34 LEU CA   1 1 
       10 41391 1 1  34 LEU CB   C   0.093  -1.899   6.597 1.00 . A A .  34 LEU CB   1 1 
       10 41392 1 1  34 LEU CD1  C   2.170  -3.279   6.754 1.00 . A A .  34 LEU CD1  1 1 
       10 41393 1 1  34 LEU CD2  C   0.451  -3.402   8.563 1.00 . A A .  34 LEU CD2  1 1 
       10 41394 1 1  34 LEU CG   C   0.671  -3.240   7.057 1.00 . A A .  34 LEU CG   1 1 
       10 41395 1 1  34 LEU H    H  -1.250  -3.355   4.981 1.00 . A A .  34 LEU H    1 1 
       10 41396 1 1  34 LEU HA   H  -1.799  -2.095   7.624 1.00 . A A .  34 LEU HA   1 1 
       10 41397 1 1  34 LEU HB2  H   0.432  -1.687   5.594 1.00 . A A .  34 LEU HB2  1 1 
       10 41398 1 1  34 LEU HB3  H   0.427  -1.116   7.262 1.00 . A A .  34 LEU HB3  1 1 
       10 41399 1 1  34 LEU HD11 H   2.703  -2.706   7.498 1.00 . A A .  34 LEU HD11 1 1 
       10 41400 1 1  34 LEU HD12 H   2.351  -2.856   5.777 1.00 . A A .  34 LEU HD12 1 1 
       10 41401 1 1  34 LEU HD13 H   2.514  -4.303   6.773 1.00 . A A .  34 LEU HD13 1 1 
       10 41402 1 1  34 LEU HD21 H   0.786  -4.382   8.871 1.00 . A A .  34 LEU HD21 1 1 
       10 41403 1 1  34 LEU HD22 H  -0.599  -3.293   8.787 1.00 . A A .  34 LEU HD22 1 1 
       10 41404 1 1  34 LEU HD23 H   1.013  -2.646   9.092 1.00 . A A .  34 LEU HD23 1 1 
       10 41405 1 1  34 LEU HG   H   0.177  -4.044   6.533 1.00 . A A .  34 LEU HG   1 1 
       10 41406 1 1  34 LEU N    N  -1.786  -3.145   5.775 1.00 . A A .  34 LEU N    1 1 
       10 41407 1 1  34 LEU O    O  -2.618  -0.731   4.934 1.00 . A A .  34 LEU O    1 1 
       10 41408 1 1  35 CYS C    C  -1.603   2.906   6.460 1.00 . A A .  35 CYS C    1 1 
       10 41409 1 1  35 CYS CA   C  -2.444   1.691   6.075 1.00 . A A .  35 CYS CA   1 1 
       10 41410 1 1  35 CYS CB   C  -3.831   1.810   6.707 1.00 . A A .  35 CYS CB   1 1 
       10 41411 1 1  35 CYS H    H  -1.399   0.450   7.498 1.00 . A A .  35 CYS H    1 1 
       10 41412 1 1  35 CYS HA   H  -2.525   1.616   5.002 1.00 . A A .  35 CYS HA   1 1 
       10 41413 1 1  35 CYS HB2  H  -3.751   1.679   7.775 1.00 . A A .  35 CYS HB2  1 1 
       10 41414 1 1  35 CYS HB3  H  -4.238   2.788   6.497 1.00 . A A .  35 CYS HB3  1 1 
       10 41415 1 1  35 CYS HG   H  -4.439  -0.286   5.993 1.00 . A A .  35 CYS HG   1 1 
       10 41416 1 1  35 CYS N    N  -1.873   0.434   6.640 1.00 . A A .  35 CYS N    1 1 
       10 41417 1 1  35 CYS O    O  -0.776   2.852   7.348 1.00 . A A .  35 CYS O    1 1 
       10 41418 1 1  35 CYS SG   S  -4.924   0.542   6.018 1.00 . A A .  35 CYS SG   1 1 
       10 41419 1 1  36 ILE C    C  -2.022   6.171   6.969 1.00 . A A .  36 ILE C    1 1 
       10 41420 1 1  36 ILE CA   C  -1.101   5.259   6.158 1.00 . A A .  36 ILE CA   1 1 
       10 41421 1 1  36 ILE CB   C  -0.756   5.915   4.815 1.00 . A A .  36 ILE CB   1 1 
       10 41422 1 1  36 ILE CD1  C  -0.004   5.454   2.479 1.00 . A A .  36 ILE CD1  1 1 
       10 41423 1 1  36 ILE CG1  C  -0.033   4.913   3.910 1.00 . A A .  36 ILE CG1  1 1 
       10 41424 1 1  36 ILE CG2  C   0.151   7.123   5.058 1.00 . A A .  36 ILE CG2  1 1 
       10 41425 1 1  36 ILE H    H  -2.528   4.033   5.115 1.00 . A A .  36 ILE H    1 1 
       10 41426 1 1  36 ILE HA   H  -0.203   5.030   6.713 1.00 . A A .  36 ILE HA   1 1 
       10 41427 1 1  36 ILE HB   H  -1.666   6.241   4.333 1.00 . A A .  36 ILE HB   1 1 
       10 41428 1 1  36 ILE HD11 H   0.925   5.174   2.007 1.00 . A A .  36 ILE HD11 1 1 
       10 41429 1 1  36 ILE HD12 H  -0.086   6.530   2.500 1.00 . A A .  36 ILE HD12 1 1 
       10 41430 1 1  36 ILE HD13 H  -0.830   5.040   1.920 1.00 . A A .  36 ILE HD13 1 1 
       10 41431 1 1  36 ILE HG12 H   0.978   4.773   4.262 1.00 . A A .  36 ILE HG12 1 1 
       10 41432 1 1  36 ILE HG13 H  -0.555   3.967   3.927 1.00 . A A .  36 ILE HG13 1 1 
       10 41433 1 1  36 ILE HG21 H   1.175   6.792   5.146 1.00 . A A .  36 ILE HG21 1 1 
       10 41434 1 1  36 ILE HG22 H  -0.147   7.618   5.971 1.00 . A A .  36 ILE HG22 1 1 
       10 41435 1 1  36 ILE HG23 H   0.065   7.811   4.230 1.00 . A A .  36 ILE HG23 1 1 
       10 41436 1 1  36 ILE N    N  -1.837   4.013   5.810 1.00 . A A .  36 ILE N    1 1 
       10 41437 1 1  36 ILE O    O  -3.227   6.087   6.867 1.00 . A A .  36 ILE O    1 1 
       10 41438 1 1  37 VAL C    C  -1.874   9.385   8.478 1.00 . A A .  37 VAL C    1 1 
       10 41439 1 1  37 VAL CA   C  -2.349   7.933   8.590 1.00 . A A .  37 VAL CA   1 1 
       10 41440 1 1  37 VAL CB   C  -2.211   7.432  10.031 1.00 . A A .  37 VAL CB   1 1 
       10 41441 1 1  37 VAL CG1  C  -3.158   8.220  10.941 1.00 . A A .  37 VAL CG1  1 1 
       10 41442 1 1  37 VAL CG2  C  -2.569   5.945  10.094 1.00 . A A .  37 VAL CG2  1 1 
       10 41443 1 1  37 VAL H    H  -0.504   7.082   7.863 1.00 . A A .  37 VAL H    1 1 
       10 41444 1 1  37 VAL HA   H  -3.375   7.850   8.263 1.00 . A A .  37 VAL HA   1 1 
       10 41445 1 1  37 VAL HB   H  -1.194   7.571  10.364 1.00 . A A .  37 VAL HB   1 1 
       10 41446 1 1  37 VAL HG11 H  -2.751   9.206  11.116 1.00 . A A .  37 VAL HG11 1 1 
       10 41447 1 1  37 VAL HG12 H  -3.267   7.703  11.884 1.00 . A A .  37 VAL HG12 1 1 
       10 41448 1 1  37 VAL HG13 H  -4.123   8.308  10.467 1.00 . A A .  37 VAL HG13 1 1 
       10 41449 1 1  37 VAL HG21 H  -3.639   5.828  10.010 1.00 . A A .  37 VAL HG21 1 1 
       10 41450 1 1  37 VAL HG22 H  -2.234   5.535  11.034 1.00 . A A .  37 VAL HG22 1 1 
       10 41451 1 1  37 VAL HG23 H  -2.085   5.422   9.283 1.00 . A A .  37 VAL HG23 1 1 
       10 41452 1 1  37 VAL N    N  -1.478   7.031   7.782 1.00 . A A .  37 VAL N    1 1 
       10 41453 1 1  37 VAL O    O  -0.769   9.719   8.853 1.00 . A A .  37 VAL O    1 1 
       10 41454 1 1  38 ARG C    C  -3.473  12.590   8.247 1.00 . A A .  38 ARG C    1 1 
       10 41455 1 1  38 ARG CA   C  -2.315  11.681   7.822 1.00 . A A .  38 ARG CA   1 1 
       10 41456 1 1  38 ARG CB   C  -2.020  11.862   6.336 1.00 . A A .  38 ARG CB   1 1 
       10 41457 1 1  38 ARG CD   C   0.404  12.332   6.645 1.00 . A A .  38 ARG CD   1 1 
       10 41458 1 1  38 ARG CG   C  -0.607  11.372   6.026 1.00 . A A .  38 ARG CG   1 1 
       10 41459 1 1  38 ARG CZ   C   2.846  12.399   6.614 1.00 . A A .  38 ARG CZ   1 1 
       10 41460 1 1  38 ARG H    H  -3.595   9.955   7.667 1.00 . A A .  38 ARG H    1 1 
       10 41461 1 1  38 ARG HA   H  -1.434  11.889   8.404 1.00 . A A .  38 ARG HA   1 1 
       10 41462 1 1  38 ARG HB2  H  -2.723  11.291   5.769 1.00 . A A .  38 ARG HB2  1 1 
       10 41463 1 1  38 ARG HB3  H  -2.107  12.906   6.075 1.00 . A A .  38 ARG HB3  1 1 
       10 41464 1 1  38 ARG HD2  H   0.253  13.330   6.266 1.00 . A A .  38 ARG HD2  1 1 
       10 41465 1 1  38 ARG HD3  H   0.313  12.322   7.717 1.00 . A A .  38 ARG HD3  1 1 
       10 41466 1 1  38 ARG HE   H   1.789  11.012   5.658 1.00 . A A .  38 ARG HE   1 1 
       10 41467 1 1  38 ARG HG2  H  -0.469  10.385   6.441 1.00 . A A .  38 ARG HG2  1 1 
       10 41468 1 1  38 ARG HG3  H  -0.464  11.337   4.957 1.00 . A A .  38 ARG HG3  1 1 
       10 41469 1 1  38 ARG HH11 H   1.939  13.846   7.674 1.00 . A A .  38 ARG HH11 1 1 
       10 41470 1 1  38 ARG HH12 H   3.668  13.900   7.658 1.00 . A A .  38 ARG HH12 1 1 
       10 41471 1 1  38 ARG HH21 H   4.032  11.104   5.652 1.00 . A A .  38 ARG HH21 1 1 
       10 41472 1 1  38 ARG HH22 H   4.846  12.360   6.522 1.00 . A A .  38 ARG HH22 1 1 
       10 41473 1 1  38 ARG N    N  -2.707  10.249   7.962 1.00 . A A .  38 ARG N    1 1 
       10 41474 1 1  38 ARG NE   N   1.738  11.809   6.227 1.00 . A A .  38 ARG NE   1 1 
       10 41475 1 1  38 ARG NH1  N   2.813  13.465   7.375 1.00 . A A .  38 ARG NH1  1 1 
       10 41476 1 1  38 ARG NH2  N   3.998  11.916   6.234 1.00 . A A .  38 ARG NH2  1 1 
       10 41477 1 1  38 ARG O    O  -4.628  12.263   8.067 1.00 . A A .  38 ARG O    1 1 
       10 41478 1 1  39 HIS C    C  -4.849  15.439   8.075 1.00 . A A .  39 HIS C    1 1 
       10 41479 1 1  39 HIS CA   C  -4.254  14.654   9.251 1.00 . A A .  39 HIS CA   1 1 
       10 41480 1 1  39 HIS CB   C  -3.566  15.610  10.228 1.00 . A A .  39 HIS CB   1 1 
       10 41481 1 1  39 HIS CD2  C  -5.069  15.685  12.381 1.00 . A A .  39 HIS CD2  1 1 
       10 41482 1 1  39 HIS CE1  C  -6.068  17.570  12.002 1.00 . A A .  39 HIS CE1  1 1 
       10 41483 1 1  39 HIS CG   C  -4.582  16.161  11.189 1.00 . A A .  39 HIS CG   1 1 
       10 41484 1 1  39 HIS H    H  -2.235  13.971   8.945 1.00 . A A .  39 HIS H    1 1 
       10 41485 1 1  39 HIS HA   H  -5.028  14.098   9.758 1.00 . A A .  39 HIS HA   1 1 
       10 41486 1 1  39 HIS HB2  H  -2.803  15.076  10.776 1.00 . A A .  39 HIS HB2  1 1 
       10 41487 1 1  39 HIS HB3  H  -3.113  16.422   9.678 1.00 . A A .  39 HIS HB3  1 1 
       10 41488 1 1  39 HIS HD1  H  -5.108  17.957  10.197 1.00 . A A .  39 HIS HD1  1 1 
       10 41489 1 1  39 HIS HD2  H  -4.770  14.760  12.851 1.00 . A A .  39 HIS HD2  1 1 
       10 41490 1 1  39 HIS HE1  H  -6.710  18.433  12.101 1.00 . A A .  39 HIS HE1  1 1 
       10 41491 1 1  39 HIS N    N  -3.172  13.734   8.796 1.00 . A A .  39 HIS N    1 1 
       10 41492 1 1  39 HIS ND1  N  -5.233  17.364  10.967 1.00 . A A .  39 HIS ND1  1 1 
       10 41493 1 1  39 HIS NE2  N  -6.008  16.576  12.893 1.00 . A A .  39 HIS NE2  1 1 
       10 41494 1 1  39 HIS O    O  -4.854  16.654   8.069 1.00 . A A .  39 HIS O    1 1 
       10 41495 1 1  40 ASN C    C  -5.080  16.557   5.384 1.00 . A A .  40 ASN C    1 1 
       10 41496 1 1  40 ASN CA   C  -6.012  15.468   5.943 1.00 . A A .  40 ASN CA   1 1 
       10 41497 1 1  40 ASN CB   C  -7.280  16.086   6.538 1.00 . A A .  40 ASN CB   1 1 
       10 41498 1 1  40 ASN CG   C  -8.409  16.026   5.506 1.00 . A A .  40 ASN CG   1 1 
       10 41499 1 1  40 ASN H    H  -5.381  13.778   7.126 1.00 . A A .  40 ASN H    1 1 
       10 41500 1 1  40 ASN HA   H  -6.270  14.763   5.167 1.00 . A A .  40 ASN HA   1 1 
       10 41501 1 1  40 ASN HB2  H  -7.570  15.536   7.421 1.00 . A A .  40 ASN HB2  1 1 
       10 41502 1 1  40 ASN HB3  H  -7.089  17.116   6.803 1.00 . A A .  40 ASN HB3  1 1 
       10 41503 1 1  40 ASN HD21 H  -9.697  15.175   6.754 1.00 . A A .  40 ASN HD21 1 1 
       10 41504 1 1  40 ASN HD22 H -10.289  15.473   5.192 1.00 . A A .  40 ASN HD22 1 1 
       10 41505 1 1  40 ASN N    N  -5.376  14.757   7.094 1.00 . A A .  40 ASN N    1 1 
       10 41506 1 1  40 ASN ND2  N  -9.561  15.516   5.846 1.00 . A A .  40 ASN ND2  1 1 
       10 41507 1 1  40 ASN O    O  -3.882  16.375   5.307 1.00 . A A .  40 ASN O    1 1 
       10 41508 1 1  40 ASN OD1  O  -8.240  16.448   4.380 1.00 . A A .  40 ASN OD1  1 1 
       10 41509 1 1  41 ASP C    C  -4.204  18.369   3.064 1.00 . A A .  41 ASP C    1 1 
       10 41510 1 1  41 ASP CA   C  -4.778  18.795   4.423 1.00 . A A .  41 ASP CA   1 1 
       10 41511 1 1  41 ASP CB   C  -3.661  19.038   5.448 1.00 . A A .  41 ASP CB   1 1 
       10 41512 1 1  41 ASP CG   C  -3.204  20.496   5.374 1.00 . A A .  41 ASP CG   1 1 
       10 41513 1 1  41 ASP H    H  -6.585  17.819   5.055 1.00 . A A .  41 ASP H    1 1 
       10 41514 1 1  41 ASP HA   H  -5.371  19.690   4.308 1.00 . A A .  41 ASP HA   1 1 
       10 41515 1 1  41 ASP HB2  H  -4.032  18.827   6.440 1.00 . A A .  41 ASP HB2  1 1 
       10 41516 1 1  41 ASP HB3  H  -2.832  18.386   5.230 1.00 . A A .  41 ASP HB3  1 1 
       10 41517 1 1  41 ASP N    N  -5.621  17.695   4.996 1.00 . A A .  41 ASP N    1 1 
       10 41518 1 1  41 ASP O    O  -4.857  17.683   2.297 1.00 . A A .  41 ASP O    1 1 
       10 41519 1 1  41 ASP OD1  O  -3.946  21.377   5.777 1.00 . A A .  41 ASP OD1  1 1 
       10 41520 1 1  41 ASP OD2  O  -2.103  20.755   4.915 1.00 . A A .  41 ASP OD2  1 1 
       10 41521 1 1  42 ASP C    C  -2.561  16.889   1.196 1.00 . A A .  42 ASP C    1 1 
       10 41522 1 1  42 ASP CA   C  -2.399  18.392   1.430 1.00 . A A .  42 ASP CA   1 1 
       10 41523 1 1  42 ASP CB   C  -0.918  18.757   1.554 1.00 . A A .  42 ASP CB   1 1 
       10 41524 1 1  42 ASP CG   C  -0.730  20.246   1.252 1.00 . A A .  42 ASP CG   1 1 
       10 41525 1 1  42 ASP H    H  -2.488  19.336   3.365 1.00 . A A .  42 ASP H    1 1 
       10 41526 1 1  42 ASP HA   H  -2.858  18.950   0.625 1.00 . A A .  42 ASP HA   1 1 
       10 41527 1 1  42 ASP HB2  H  -0.579  18.549   2.559 1.00 . A A .  42 ASP HB2  1 1 
       10 41528 1 1  42 ASP HB3  H  -0.343  18.172   0.853 1.00 . A A .  42 ASP HB3  1 1 
       10 41529 1 1  42 ASP N    N  -2.999  18.780   2.743 1.00 . A A .  42 ASP N    1 1 
       10 41530 1 1  42 ASP O    O  -2.794  16.442   0.091 1.00 . A A .  42 ASP O    1 1 
       10 41531 1 1  42 ASP OD1  O  -1.703  20.930   0.981 1.00 . A A .  42 ASP OD1  1 1 
       10 41532 1 1  42 ASP OD2  O   0.392  20.725   1.286 1.00 . A A .  42 ASP OD2  1 1 
       10 41533 1 1  43 TRP C    C  -4.104  14.373   1.643 1.00 . A A .  43 TRP C    1 1 
       10 41534 1 1  43 TRP CA   C  -2.664  14.645   2.094 1.00 . A A .  43 TRP CA   1 1 
       10 41535 1 1  43 TRP CB   C  -2.399  14.092   3.505 1.00 . A A .  43 TRP CB   1 1 
       10 41536 1 1  43 TRP CD1  C  -4.186  12.454   4.225 1.00 . A A .  43 TRP CD1  1 1 
       10 41537 1 1  43 TRP CD2  C  -2.420  11.435   3.278 1.00 . A A .  43 TRP CD2  1 1 
       10 41538 1 1  43 TRP CE2  C  -3.338  10.417   3.626 1.00 . A A .  43 TRP CE2  1 1 
       10 41539 1 1  43 TRP CE3  C  -1.217  11.058   2.658 1.00 . A A .  43 TRP CE3  1 1 
       10 41540 1 1  43 TRP CG   C  -2.984  12.720   3.666 1.00 . A A .  43 TRP CG   1 1 
       10 41541 1 1  43 TRP CH2  C  -1.865   8.713   2.769 1.00 . A A .  43 TRP CH2  1 1 
       10 41542 1 1  43 TRP CZ2  C  -3.066   9.073   3.386 1.00 . A A .  43 TRP CZ2  1 1 
       10 41543 1 1  43 TRP CZ3  C  -0.942   9.704   2.405 1.00 . A A .  43 TRP CZ3  1 1 
       10 41544 1 1  43 TRP H    H  -2.301  16.498   3.122 1.00 . A A .  43 TRP H    1 1 
       10 41545 1 1  43 TRP HA   H  -1.959  14.234   1.386 1.00 . A A .  43 TRP HA   1 1 
       10 41546 1 1  43 TRP HB2  H  -1.334  14.046   3.674 1.00 . A A .  43 TRP HB2  1 1 
       10 41547 1 1  43 TRP HB3  H  -2.845  14.755   4.233 1.00 . A A .  43 TRP HB3  1 1 
       10 41548 1 1  43 TRP HD1  H  -4.869  13.189   4.626 1.00 . A A .  43 TRP HD1  1 1 
       10 41549 1 1  43 TRP HE1  H  -5.189  10.632   4.558 1.00 . A A .  43 TRP HE1  1 1 
       10 41550 1 1  43 TRP HE3  H  -0.501  11.813   2.375 1.00 . A A .  43 TRP HE3  1 1 
       10 41551 1 1  43 TRP HH2  H  -1.650   7.674   2.572 1.00 . A A .  43 TRP HH2  1 1 
       10 41552 1 1  43 TRP HZ2  H  -3.777   8.317   3.676 1.00 . A A .  43 TRP HZ2  1 1 
       10 41553 1 1  43 TRP HZ3  H  -0.015   9.425   1.927 1.00 . A A .  43 TRP HZ3  1 1 
       10 41554 1 1  43 TRP N    N  -2.467  16.112   2.237 1.00 . A A .  43 TRP N    1 1 
       10 41555 1 1  43 TRP NE1  N  -4.394  11.088   4.210 1.00 . A A .  43 TRP NE1  1 1 
       10 41556 1 1  43 TRP O    O  -4.372  13.447   0.906 1.00 . A A .  43 TRP O    1 1 
       10 41557 1 1  44 GLY C    C  -6.587  15.128   0.190 1.00 . A A .  44 GLY C    1 1 
       10 41558 1 1  44 GLY CA   C  -6.448  14.957   1.700 1.00 . A A .  44 GLY CA   1 1 
       10 41559 1 1  44 GLY H    H  -4.794  15.908   2.694 1.00 . A A .  44 GLY H    1 1 
       10 41560 1 1  44 GLY HA2  H  -6.756  13.960   1.979 1.00 . A A .  44 GLY HA2  1 1 
       10 41561 1 1  44 GLY HA3  H  -7.073  15.678   2.197 1.00 . A A .  44 GLY HA3  1 1 
       10 41562 1 1  44 GLY N    N  -5.031  15.168   2.096 1.00 . A A .  44 GLY N    1 1 
       10 41563 1 1  44 GLY O    O  -6.984  14.224  -0.507 1.00 . A A .  44 GLY O    1 1 
       10 41564 1 1  45 THR C    C  -5.424  15.620  -2.565 1.00 . A A .  45 THR C    1 1 
       10 41565 1 1  45 THR CA   C  -6.405  16.503  -1.791 1.00 . A A .  45 THR CA   1 1 
       10 41566 1 1  45 THR CB   C  -6.075  17.987  -1.996 1.00 . A A .  45 THR CB   1 1 
       10 41567 1 1  45 THR CG2  C  -6.052  18.311  -3.491 1.00 . A A .  45 THR CG2  1 1 
       10 41568 1 1  45 THR H    H  -5.947  17.008   0.262 1.00 . A A .  45 THR H    1 1 
       10 41569 1 1  45 THR HA   H  -7.422  16.286  -2.105 1.00 . A A .  45 THR HA   1 1 
       10 41570 1 1  45 THR HB   H  -5.106  18.201  -1.568 1.00 . A A .  45 THR HB   1 1 
       10 41571 1 1  45 THR HG1  H  -6.742  19.690  -1.336 1.00 . A A .  45 THR HG1  1 1 
       10 41572 1 1  45 THR HG21 H  -6.463  19.296  -3.652 1.00 . A A .  45 THR HG21 1 1 
       10 41573 1 1  45 THR HG22 H  -6.642  17.582  -4.027 1.00 . A A .  45 THR HG22 1 1 
       10 41574 1 1  45 THR HG23 H  -5.033  18.283  -3.849 1.00 . A A .  45 THR HG23 1 1 
       10 41575 1 1  45 THR N    N  -6.265  16.283  -0.321 1.00 . A A .  45 THR N    1 1 
       10 41576 1 1  45 THR O    O  -5.782  14.996  -3.543 1.00 . A A .  45 THR O    1 1 
       10 41577 1 1  45 THR OG1  O  -7.060  18.784  -1.355 1.00 . A A .  45 THR OG1  1 1 
       10 41578 1 1  46 ALA C    C  -3.756  13.252  -2.864 1.00 . A A .  46 ALA C    1 1 
       10 41579 1 1  46 ALA CA   C  -3.220  14.683  -2.859 1.00 . A A .  46 ALA CA   1 1 
       10 41580 1 1  46 ALA CB   C  -1.927  14.771  -2.044 1.00 . A A .  46 ALA CB   1 1 
       10 41581 1 1  46 ALA H    H  -3.913  16.060  -1.351 1.00 . A A .  46 ALA H    1 1 
       10 41582 1 1  46 ALA HA   H  -3.057  15.031  -3.869 1.00 . A A .  46 ALA HA   1 1 
       10 41583 1 1  46 ALA HB1  H  -1.614  15.803  -1.975 1.00 . A A .  46 ALA HB1  1 1 
       10 41584 1 1  46 ALA HB2  H  -1.155  14.192  -2.531 1.00 . A A .  46 ALA HB2  1 1 
       10 41585 1 1  46 ALA HB3  H  -2.099  14.379  -1.053 1.00 . A A .  46 ALA HB3  1 1 
       10 41586 1 1  46 ALA N    N  -4.189  15.564  -2.149 1.00 . A A .  46 ALA N    1 1 
       10 41587 1 1  46 ALA O    O  -4.015  12.675  -3.901 1.00 . A A .  46 ALA O    1 1 
       10 41588 1 1  47 LEU C    C  -5.990  11.323  -1.448 1.00 . A A .  47 LEU C    1 1 
       10 41589 1 1  47 LEU CA   C  -4.469  11.297  -1.627 1.00 . A A .  47 LEU CA   1 1 
       10 41590 1 1  47 LEU CB   C  -3.800  10.676  -0.398 1.00 . A A .  47 LEU CB   1 1 
       10 41591 1 1  47 LEU CD1  C  -2.486   9.161  -1.897 1.00 . A A .  47 LEU CD1  1 1 
       10 41592 1 1  47 LEU CD2  C  -1.544  11.369  -1.220 1.00 . A A .  47 LEU CD2  1 1 
       10 41593 1 1  47 LEU CG   C  -2.396  10.185  -0.764 1.00 . A A .  47 LEU CG   1 1 
       10 41594 1 1  47 LEU H    H  -3.720  13.170  -0.883 1.00 . A A .  47 LEU H    1 1 
       10 41595 1 1  47 LEU HA   H  -4.209  10.743  -2.516 1.00 . A A .  47 LEU HA   1 1 
       10 41596 1 1  47 LEU HB2  H  -3.729  11.417   0.385 1.00 . A A .  47 LEU HB2  1 1 
       10 41597 1 1  47 LEU HB3  H  -4.392   9.842  -0.050 1.00 . A A .  47 LEU HB3  1 1 
       10 41598 1 1  47 LEU HD11 H  -1.739   8.396  -1.750 1.00 . A A .  47 LEU HD11 1 1 
       10 41599 1 1  47 LEU HD12 H  -2.315   9.655  -2.842 1.00 . A A .  47 LEU HD12 1 1 
       10 41600 1 1  47 LEU HD13 H  -3.467   8.712  -1.898 1.00 . A A .  47 LEU HD13 1 1 
       10 41601 1 1  47 LEU HD21 H  -0.513  11.196  -0.950 1.00 . A A .  47 LEU HD21 1 1 
       10 41602 1 1  47 LEU HD22 H  -1.896  12.271  -0.742 1.00 . A A .  47 LEU HD22 1 1 
       10 41603 1 1  47 LEU HD23 H  -1.623  11.475  -2.292 1.00 . A A .  47 LEU HD23 1 1 
       10 41604 1 1  47 LEU HG   H  -1.939   9.726   0.100 1.00 . A A .  47 LEU HG   1 1 
       10 41605 1 1  47 LEU N    N  -3.923  12.678  -1.706 1.00 . A A .  47 LEU N    1 1 
       10 41606 1 1  47 LEU O    O  -6.548  10.504  -0.747 1.00 . A A .  47 LEU O    1 1 
       10 41607 1 1  48 GLU C    C  -8.808  11.134  -2.640 1.00 . A A .  48 GLU C    1 1 
       10 41608 1 1  48 GLU CA   C  -8.154  12.321  -1.925 1.00 . A A .  48 GLU CA   1 1 
       10 41609 1 1  48 GLU CB   C  -8.553  13.647  -2.586 1.00 . A A .  48 GLU CB   1 1 
       10 41610 1 1  48 GLU CD   C -10.675  14.938  -2.331 1.00 . A A .  48 GLU CD   1 1 
       10 41611 1 1  48 GLU CG   C  -9.404  14.464  -1.621 1.00 . A A .  48 GLU CG   1 1 
       10 41612 1 1  48 GLU H    H  -6.200  12.919  -2.614 1.00 . A A .  48 GLU H    1 1 
       10 41613 1 1  48 GLU HA   H  -8.430  12.327  -0.881 1.00 . A A .  48 GLU HA   1 1 
       10 41614 1 1  48 GLU HB2  H  -7.667  14.202  -2.842 1.00 . A A .  48 GLU HB2  1 1 
       10 41615 1 1  48 GLU HB3  H  -9.120  13.453  -3.472 1.00 . A A .  48 GLU HB3  1 1 
       10 41616 1 1  48 GLU HG2  H  -9.669  13.852  -0.786 1.00 . A A .  48 GLU HG2  1 1 
       10 41617 1 1  48 GLU HG3  H  -8.844  15.318  -1.275 1.00 . A A .  48 GLU HG3  1 1 
       10 41618 1 1  48 GLU N    N  -6.667  12.257  -2.066 1.00 . A A .  48 GLU N    1 1 
       10 41619 1 1  48 GLU O    O  -9.560  11.294  -3.581 1.00 . A A .  48 GLU O    1 1 
       10 41620 1 1  48 GLU OE1  O -11.529  14.122  -2.636 1.00 . A A .  48 GLU OE1  1 1 
       10 41621 1 1  48 GLU OE2  O -10.813  16.124  -2.579 1.00 . A A .  48 GLU OE2  1 1 
       10 41622 1 1  49 ASP C    C  -8.518   7.480  -2.128 1.00 . A A .  49 ASP C    1 1 
       10 41623 1 1  49 ASP CA   C  -9.082   8.716  -2.832 1.00 . A A .  49 ASP CA   1 1 
       10 41624 1 1  49 ASP CB   C  -8.625   8.750  -4.294 1.00 . A A .  49 ASP CB   1 1 
       10 41625 1 1  49 ASP CG   C  -9.809   8.421  -5.205 1.00 . A A .  49 ASP CG   1 1 
       10 41626 1 1  49 ASP H    H  -7.896   9.844  -1.443 1.00 . A A .  49 ASP H    1 1 
       10 41627 1 1  49 ASP HA   H -10.160   8.731  -2.770 1.00 . A A .  49 ASP HA   1 1 
       10 41628 1 1  49 ASP HB2  H  -8.249   9.733  -4.535 1.00 . A A .  49 ASP HB2  1 1 
       10 41629 1 1  49 ASP HB3  H  -7.843   8.020  -4.443 1.00 . A A .  49 ASP HB3  1 1 
       10 41630 1 1  49 ASP N    N  -8.504   9.939  -2.204 1.00 . A A .  49 ASP N    1 1 
       10 41631 1 1  49 ASP O    O  -7.380   7.469  -1.701 1.00 . A A .  49 ASP O    1 1 
       10 41632 1 1  49 ASP OD1  O -10.568   7.517  -4.896 1.00 . A A .  49 ASP OD1  1 1 
       10 41633 1 1  49 ASP OD2  O  -9.976   9.067  -6.227 1.00 . A A .  49 ASP OD2  1 1 
       10 41634 1 1  50 TYR C    C  -8.328   5.600   0.119 1.00 . A A .  50 TYR C    1 1 
       10 41635 1 1  50 TYR CA   C  -8.785   5.221  -1.291 1.00 . A A .  50 TYR CA   1 1 
       10 41636 1 1  50 TYR CB   C  -7.573   4.724  -2.106 1.00 . A A .  50 TYR CB   1 1 
       10 41637 1 1  50 TYR CD1  C  -8.827   4.067  -4.201 1.00 . A A .  50 TYR CD1  1 1 
       10 41638 1 1  50 TYR CD2  C  -7.055   5.717  -4.366 1.00 . A A .  50 TYR CD2  1 1 
       10 41639 1 1  50 TYR CE1  C  -9.055   4.176  -5.578 1.00 . A A .  50 TYR CE1  1 1 
       10 41640 1 1  50 TYR CE2  C  -7.284   5.825  -5.743 1.00 . A A .  50 TYR CE2  1 1 
       10 41641 1 1  50 TYR CG   C  -7.828   4.839  -3.595 1.00 . A A .  50 TYR CG   1 1 
       10 41642 1 1  50 TYR CZ   C  -8.284   5.055  -6.349 1.00 . A A .  50 TYR CZ   1 1 
       10 41643 1 1  50 TYR H    H -10.214   6.467  -2.332 1.00 . A A .  50 TYR H    1 1 
       10 41644 1 1  50 TYR HA   H  -9.551   4.461  -1.250 1.00 . A A .  50 TYR HA   1 1 
       10 41645 1 1  50 TYR HB2  H  -6.708   5.316  -1.849 1.00 . A A .  50 TYR HB2  1 1 
       10 41646 1 1  50 TYR HB3  H  -7.382   3.691  -1.859 1.00 . A A .  50 TYR HB3  1 1 
       10 41647 1 1  50 TYR HD1  H  -9.422   3.389  -3.607 1.00 . A A .  50 TYR HD1  1 1 
       10 41648 1 1  50 TYR HD2  H  -6.283   6.313  -3.898 1.00 . A A .  50 TYR HD2  1 1 
       10 41649 1 1  50 TYR HE1  H  -9.827   3.583  -6.046 1.00 . A A .  50 TYR HE1  1 1 
       10 41650 1 1  50 TYR HE2  H  -6.689   6.503  -6.337 1.00 . A A .  50 TYR HE2  1 1 
       10 41651 1 1  50 TYR HH   H  -8.291   4.320  -8.111 1.00 . A A .  50 TYR HH   1 1 
       10 41652 1 1  50 TYR N    N  -9.295   6.442  -1.991 1.00 . A A .  50 TYR N    1 1 
       10 41653 1 1  50 TYR O    O  -7.448   4.979   0.688 1.00 . A A .  50 TYR O    1 1 
       10 41654 1 1  50 TYR OH   O  -8.510   5.163  -7.706 1.00 . A A .  50 TYR OH   1 1 
       10 41655 1 1  51 LEU C    C  -9.513   6.782   3.086 1.00 . A A .  51 LEU C    1 1 
       10 41656 1 1  51 LEU CA   C  -8.458   7.099   2.020 1.00 . A A .  51 LEU CA   1 1 
       10 41657 1 1  51 LEU CB   C  -8.295   8.618   1.865 1.00 . A A .  51 LEU CB   1 1 
       10 41658 1 1  51 LEU CD1  C  -5.807   8.289   1.809 1.00 . A A .  51 LEU CD1  1 1 
       10 41659 1 1  51 LEU CD2  C  -6.755  10.565   2.173 1.00 . A A .  51 LEU CD2  1 1 
       10 41660 1 1  51 LEU CG   C  -6.953   9.074   2.452 1.00 . A A .  51 LEU CG   1 1 
       10 41661 1 1  51 LEU H    H  -9.582   7.138   0.184 1.00 . A A .  51 LEU H    1 1 
       10 41662 1 1  51 LEU HA   H  -7.515   6.644   2.282 1.00 . A A .  51 LEU HA   1 1 
       10 41663 1 1  51 LEU HB2  H  -8.331   8.875   0.816 1.00 . A A .  51 LEU HB2  1 1 
       10 41664 1 1  51 LEU HB3  H  -9.100   9.118   2.383 1.00 . A A .  51 LEU HB3  1 1 
       10 41665 1 1  51 LEU HD11 H  -6.159   7.817   0.903 1.00 . A A .  51 LEU HD11 1 1 
       10 41666 1 1  51 LEU HD12 H  -5.457   7.534   2.496 1.00 . A A .  51 LEU HD12 1 1 
       10 41667 1 1  51 LEU HD13 H  -4.997   8.963   1.572 1.00 . A A .  51 LEU HD13 1 1 
       10 41668 1 1  51 LEU HD21 H  -5.844  10.708   1.607 1.00 . A A .  51 LEU HD21 1 1 
       10 41669 1 1  51 LEU HD22 H  -6.684  11.100   3.109 1.00 . A A .  51 LEU HD22 1 1 
       10 41670 1 1  51 LEU HD23 H  -7.594  10.939   1.606 1.00 . A A .  51 LEU HD23 1 1 
       10 41671 1 1  51 LEU HG   H  -6.951   8.907   3.518 1.00 . A A .  51 LEU HG   1 1 
       10 41672 1 1  51 LEU N    N  -8.895   6.638   0.673 1.00 . A A .  51 LEU N    1 1 
       10 41673 1 1  51 LEU O    O -10.589   7.354   3.108 1.00 . A A .  51 LEU O    1 1 
       10 41674 1 1  52 PHE C    C  -9.882   6.518   6.271 1.00 . A A .  52 PHE C    1 1 
       10 41675 1 1  52 PHE CA   C -10.144   5.576   5.095 1.00 . A A .  52 PHE CA   1 1 
       10 41676 1 1  52 PHE CB   C  -9.824   4.132   5.487 1.00 . A A .  52 PHE CB   1 1 
       10 41677 1 1  52 PHE CD1  C -11.662   2.772   4.426 1.00 . A A .  52 PHE CD1  1 1 
       10 41678 1 1  52 PHE CD2  C  -9.457   2.739   3.418 1.00 . A A .  52 PHE CD2  1 1 
       10 41679 1 1  52 PHE CE1  C -12.128   1.900   3.434 1.00 . A A .  52 PHE CE1  1 1 
       10 41680 1 1  52 PHE CE2  C  -9.922   1.867   2.427 1.00 . A A .  52 PHE CE2  1 1 
       10 41681 1 1  52 PHE CG   C -10.327   3.193   4.417 1.00 . A A .  52 PHE CG   1 1 
       10 41682 1 1  52 PHE CZ   C -11.258   1.448   2.435 1.00 . A A .  52 PHE CZ   1 1 
       10 41683 1 1  52 PHE H    H  -8.314   5.468   3.969 1.00 . A A .  52 PHE H    1 1 
       10 41684 1 1  52 PHE HA   H -11.164   5.662   4.757 1.00 . A A .  52 PHE HA   1 1 
       10 41685 1 1  52 PHE HB2  H  -8.755   4.016   5.593 1.00 . A A .  52 PHE HB2  1 1 
       10 41686 1 1  52 PHE HB3  H -10.305   3.898   6.426 1.00 . A A .  52 PHE HB3  1 1 
       10 41687 1 1  52 PHE HD1  H -12.333   3.120   5.197 1.00 . A A .  52 PHE HD1  1 1 
       10 41688 1 1  52 PHE HD2  H  -8.426   3.063   3.412 1.00 . A A .  52 PHE HD2  1 1 
       10 41689 1 1  52 PHE HE1  H -13.158   1.576   3.441 1.00 . A A .  52 PHE HE1  1 1 
       10 41690 1 1  52 PHE HE2  H  -9.251   1.518   1.656 1.00 . A A .  52 PHE HE2  1 1 
       10 41691 1 1  52 PHE HZ   H -11.617   0.775   1.670 1.00 . A A .  52 PHE HZ   1 1 
       10 41692 1 1  52 PHE N    N  -9.196   5.895   3.993 1.00 . A A .  52 PHE N    1 1 
       10 41693 1 1  52 PHE O    O  -8.866   6.429   6.932 1.00 . A A .  52 PHE O    1 1 
       10 41694 1 1  53 SER C    C -11.427   8.154   8.812 1.00 . A A .  53 SER C    1 1 
       10 41695 1 1  53 SER CA   C -10.522   8.423   7.611 1.00 . A A .  53 SER CA   1 1 
       10 41696 1 1  53 SER CB   C -10.854   9.784   6.996 1.00 . A A .  53 SER CB   1 1 
       10 41697 1 1  53 SER H    H -11.567   7.522   5.956 1.00 . A A .  53 SER H    1 1 
       10 41698 1 1  53 SER HA   H  -9.487   8.391   7.913 1.00 . A A .  53 SER HA   1 1 
       10 41699 1 1  53 SER HB2  H -10.305   9.906   6.074 1.00 . A A .  53 SER HB2  1 1 
       10 41700 1 1  53 SER HB3  H -11.913   9.840   6.793 1.00 . A A .  53 SER HB3  1 1 
       10 41701 1 1  53 SER HG   H -10.856  11.640   7.574 1.00 . A A .  53 SER HG   1 1 
       10 41702 1 1  53 SER N    N -10.765   7.446   6.515 1.00 . A A .  53 SER N    1 1 
       10 41703 1 1  53 SER O    O -12.576   7.784   8.673 1.00 . A A .  53 SER O    1 1 
       10 41704 1 1  53 SER OG   O -10.491  10.815   7.902 1.00 . A A .  53 SER OG   1 1 
       10 41705 1 1  54 ARG C    C -11.862   9.474  11.986 1.00 . A A .  54 ARG C    1 1 
       10 41706 1 1  54 ARG CA   C -11.740   8.157  11.215 1.00 . A A .  54 ARG CA   1 1 
       10 41707 1 1  54 ARG CB   C -10.978   7.114  12.038 1.00 . A A .  54 ARG CB   1 1 
       10 41708 1 1  54 ARG CD   C  -9.068   7.004  13.642 1.00 . A A .  54 ARG CD   1 1 
       10 41709 1 1  54 ARG CG   C  -9.565   7.622  12.333 1.00 . A A .  54 ARG CG   1 1 
       10 41710 1 1  54 ARG CZ   C  -8.148   8.066  15.641 1.00 . A A .  54 ARG CZ   1 1 
       10 41711 1 1  54 ARG H    H  -9.991   8.676  10.077 1.00 . A A .  54 ARG H    1 1 
       10 41712 1 1  54 ARG HA   H -12.718   7.785  10.950 1.00 . A A .  54 ARG HA   1 1 
       10 41713 1 1  54 ARG HB2  H -11.499   6.939  12.967 1.00 . A A .  54 ARG HB2  1 1 
       10 41714 1 1  54 ARG HB3  H -10.919   6.191  11.480 1.00 . A A .  54 ARG HB3  1 1 
       10 41715 1 1  54 ARG HD2  H  -9.902   6.653  14.231 1.00 . A A .  54 ARG HD2  1 1 
       10 41716 1 1  54 ARG HD3  H  -8.383   6.195  13.439 1.00 . A A .  54 ARG HD3  1 1 
       10 41717 1 1  54 ARG HE   H  -8.061   8.897  13.836 1.00 . A A .  54 ARG HE   1 1 
       10 41718 1 1  54 ARG HG2  H  -8.905   7.338  11.527 1.00 . A A .  54 ARG HG2  1 1 
       10 41719 1 1  54 ARG HG3  H  -9.581   8.698  12.425 1.00 . A A .  54 ARG HG3  1 1 
       10 41720 1 1  54 ARG HH11 H  -9.014   6.273  15.918 1.00 . A A .  54 ARG HH11 1 1 
       10 41721 1 1  54 ARG HH12 H  -8.366   7.018  17.336 1.00 . A A .  54 ARG HH12 1 1 
       10 41722 1 1  54 ARG HH21 H  -7.228   9.842  15.692 1.00 . A A .  54 ARG HH21 1 1 
       10 41723 1 1  54 ARG HH22 H  -7.362   9.024  17.212 1.00 . A A .  54 ARG HH22 1 1 
       10 41724 1 1  54 ARG N    N -10.916   8.363   9.994 1.00 . A A .  54 ARG N    1 1 
       10 41725 1 1  54 ARG NE   N  -8.365   8.117  14.346 1.00 . A A .  54 ARG NE   1 1 
       10 41726 1 1  54 ARG NH1  N  -8.541   7.037  16.352 1.00 . A A .  54 ARG NH1  1 1 
       10 41727 1 1  54 ARG NH2  N  -7.531   9.054  16.227 1.00 . A A .  54 ARG NH2  1 1 
       10 41728 1 1  54 ARG O    O -11.416  10.515  11.526 1.00 . A A .  54 ARG O    1 1 
       10 41729 1 1  55 LYS C    C -11.128  11.099  14.566 1.00 . A A .  55 LYS C    1 1 
       10 41730 1 1  55 LYS CA   C -12.472  10.675  13.988 1.00 . A A .  55 LYS CA   1 1 
       10 41731 1 1  55 LYS CB   C -13.446  10.316  15.116 1.00 . A A .  55 LYS CB   1 1 
       10 41732 1 1  55 LYS CD   C -15.304  11.822  14.396 1.00 . A A .  55 LYS CD   1 1 
       10 41733 1 1  55 LYS CE   C -16.658  11.246  14.818 1.00 . A A .  55 LYS CE   1 1 
       10 41734 1 1  55 LYS CG   C -14.271  11.549  15.491 1.00 . A A .  55 LYS CG   1 1 
       10 41735 1 1  55 LYS H    H -12.652   8.572  13.568 1.00 . A A .  55 LYS H    1 1 
       10 41736 1 1  55 LYS HA   H -12.885  11.454  13.365 1.00 . A A .  55 LYS HA   1 1 
       10 41737 1 1  55 LYS HB2  H -14.106   9.528  14.786 1.00 . A A .  55 LYS HB2  1 1 
       10 41738 1 1  55 LYS HB3  H -12.889   9.981  15.979 1.00 . A A .  55 LYS HB3  1 1 
       10 41739 1 1  55 LYS HD2  H -15.397  12.888  14.247 1.00 . A A .  55 LYS HD2  1 1 
       10 41740 1 1  55 LYS HD3  H -14.985  11.356  13.476 1.00 . A A .  55 LYS HD3  1 1 
       10 41741 1 1  55 LYS HE2  H -16.546  10.627  15.695 1.00 . A A .  55 LYS HE2  1 1 
       10 41742 1 1  55 LYS HE3  H -17.363  12.042  15.006 1.00 . A A .  55 LYS HE3  1 1 
       10 41743 1 1  55 LYS HG2  H -14.778  11.372  16.428 1.00 . A A .  55 LYS HG2  1 1 
       10 41744 1 1  55 LYS HG3  H -13.618  12.403  15.591 1.00 . A A .  55 LYS HG3  1 1 
       10 41745 1 1  55 LYS HZ1  H -17.931   9.860  13.927 1.00 . A A .  55 LYS HZ1  1 1 
       10 41746 1 1  55 LYS HZ2  H -16.330   9.791  13.365 1.00 . A A .  55 LYS HZ2  1 1 
       10 41747 1 1  55 LYS HZ3  H -17.352  11.051  12.864 1.00 . A A .  55 LYS HZ3  1 1 
       10 41748 1 1  55 LYS N    N -12.301   9.416  13.214 1.00 . A A .  55 LYS N    1 1 
       10 41749 1 1  55 LYS NZ   N -17.101  10.425  13.656 1.00 . A A .  55 LYS NZ   1 1 
       10 41750 1 1  55 LYS O    O -10.855  10.949  15.739 1.00 . A A .  55 LYS O    1 1 
       10 41751 1 1  56 ASN C    C  -8.109  12.477  12.954 1.00 . A A .  56 ASN C    1 1 
       10 41752 1 1  56 ASN CA   C  -8.941  12.069  14.169 1.00 . A A .  56 ASN CA   1 1 
       10 41753 1 1  56 ASN CB   C  -9.201  13.276  15.071 1.00 . A A .  56 ASN CB   1 1 
       10 41754 1 1  56 ASN CG   C  -8.820  12.929  16.511 1.00 . A A .  56 ASN CG   1 1 
       10 41755 1 1  56 ASN H    H -10.540  11.728  12.781 1.00 . A A .  56 ASN H    1 1 
       10 41756 1 1  56 ASN HA   H  -8.447  11.285  14.721 1.00 . A A .  56 ASN HA   1 1 
       10 41757 1 1  56 ASN HB2  H  -8.606  14.110  14.733 1.00 . A A .  56 ASN HB2  1 1 
       10 41758 1 1  56 ASN HB3  H -10.247  13.539  15.028 1.00 . A A .  56 ASN HB3  1 1 
       10 41759 1 1  56 ASN HD21 H  -6.868  12.940  16.146 1.00 . A A .  56 ASN HD21 1 1 
       10 41760 1 1  56 ASN HD22 H  -7.304  12.587  17.748 1.00 . A A .  56 ASN HD22 1 1 
       10 41761 1 1  56 ASN N    N -10.285  11.626  13.723 1.00 . A A .  56 ASN N    1 1 
       10 41762 1 1  56 ASN ND2  N  -7.559  12.809  16.828 1.00 . A A .  56 ASN ND2  1 1 
       10 41763 1 1  56 ASN O    O  -7.323  13.402  13.014 1.00 . A A .  56 ASN O    1 1 
       10 41764 1 1  56 ASN OD1  O  -9.677  12.767  17.357 1.00 . A A .  56 ASN OD1  1 1 
       10 41765 1 1  57 MET C    C  -7.895  11.218   9.460 1.00 . A A .  57 MET C    1 1 
       10 41766 1 1  57 MET CA   C  -7.514  12.151  10.611 1.00 . A A .  57 MET CA   1 1 
       10 41767 1 1  57 MET CB   C  -6.034  11.961  10.972 1.00 . A A .  57 MET CB   1 1 
       10 41768 1 1  57 MET CE   C  -4.034  10.939  13.412 1.00 . A A .  57 MET CE   1 1 
       10 41769 1 1  57 MET CG   C  -5.798  10.527  11.434 1.00 . A A .  57 MET CG   1 1 
       10 41770 1 1  57 MET H    H  -8.952  11.067  11.818 1.00 . A A .  57 MET H    1 1 
       10 41771 1 1  57 MET HA   H  -7.699  13.174  10.337 1.00 . A A .  57 MET HA   1 1 
       10 41772 1 1  57 MET HB2  H  -5.425  12.158  10.103 1.00 . A A .  57 MET HB2  1 1 
       10 41773 1 1  57 MET HB3  H  -5.759  12.643  11.761 1.00 . A A .  57 MET HB3  1 1 
       10 41774 1 1  57 MET HE1  H  -3.597  11.034  12.429 1.00 . A A .  57 MET HE1  1 1 
       10 41775 1 1  57 MET HE2  H  -3.508  10.179  13.970 1.00 . A A .  57 MET HE2  1 1 
       10 41776 1 1  57 MET HE3  H  -3.967  11.882  13.931 1.00 . A A .  57 MET HE3  1 1 
       10 41777 1 1  57 MET HG2  H  -6.588   9.903  11.071 1.00 . A A .  57 MET HG2  1 1 
       10 41778 1 1  57 MET HG3  H  -4.855  10.174  11.044 1.00 . A A .  57 MET HG3  1 1 
       10 41779 1 1  57 MET N    N  -8.287  11.797  11.846 1.00 . A A .  57 MET N    1 1 
       10 41780 1 1  57 MET O    O  -8.784  10.399   9.580 1.00 . A A .  57 MET O    1 1 
       10 41781 1 1  57 MET SD   S  -5.766  10.468  13.239 1.00 . A A .  57 MET SD   1 1 
       10 41782 1 1  58 SER C    C  -6.393   9.481   6.919 1.00 . A A .  58 SER C    1 1 
       10 41783 1 1  58 SER CA   C  -7.544  10.454   7.185 1.00 . A A .  58 SER CA   1 1 
       10 41784 1 1  58 SER CB   C  -7.721  11.410   6.005 1.00 . A A .  58 SER CB   1 1 
       10 41785 1 1  58 SER H    H  -6.510  12.001   8.270 1.00 . A A .  58 SER H    1 1 
       10 41786 1 1  58 SER HA   H  -8.458   9.913   7.368 1.00 . A A .  58 SER HA   1 1 
       10 41787 1 1  58 SER HB2  H  -8.260  10.910   5.213 1.00 . A A .  58 SER HB2  1 1 
       10 41788 1 1  58 SER HB3  H  -8.278  12.278   6.325 1.00 . A A .  58 SER HB3  1 1 
       10 41789 1 1  58 SER HG   H  -6.573  12.250   4.681 1.00 . A A .  58 SER HG   1 1 
       10 41790 1 1  58 SER N    N  -7.224  11.334   8.345 1.00 . A A .  58 SER N    1 1 
       10 41791 1 1  58 SER O    O  -5.239   9.859   6.914 1.00 . A A .  58 SER O    1 1 
       10 41792 1 1  58 SER OG   O  -6.447  11.815   5.527 1.00 . A A .  58 SER OG   1 1 
       10 41793 1 1  59 ALA C    C  -5.747   6.646   5.032 1.00 . A A .  59 ALA C    1 1 
       10 41794 1 1  59 ALA CA   C  -5.614   7.235   6.439 1.00 . A A .  59 ALA CA   1 1 
       10 41795 1 1  59 ALA CB   C  -5.823   6.147   7.493 1.00 . A A .  59 ALA CB   1 1 
       10 41796 1 1  59 ALA H    H  -7.632   7.942   6.706 1.00 . A A .  59 ALA H    1 1 
       10 41797 1 1  59 ALA HA   H  -4.646   7.698   6.562 1.00 . A A .  59 ALA HA   1 1 
       10 41798 1 1  59 ALA HB1  H  -5.814   5.177   7.017 1.00 . A A .  59 ALA HB1  1 1 
       10 41799 1 1  59 ALA HB2  H  -6.773   6.299   7.983 1.00 . A A .  59 ALA HB2  1 1 
       10 41800 1 1  59 ALA HB3  H  -5.029   6.196   8.224 1.00 . A A .  59 ALA HB3  1 1 
       10 41801 1 1  59 ALA N    N  -6.696   8.229   6.696 1.00 . A A .  59 ALA N    1 1 
       10 41802 1 1  59 ALA O    O  -6.694   6.915   4.326 1.00 . A A .  59 ALA O    1 1 
       10 41803 1 1  60 MET C    C  -4.909   3.722   3.322 1.00 . A A .  60 MET C    1 1 
       10 41804 1 1  60 MET CA   C  -4.878   5.250   3.252 1.00 . A A .  60 MET CA   1 1 
       10 41805 1 1  60 MET CB   C  -3.598   5.719   2.559 1.00 . A A .  60 MET CB   1 1 
       10 41806 1 1  60 MET CE   C  -3.236   6.128  -1.486 1.00 . A A .  60 MET CE   1 1 
       10 41807 1 1  60 MET CG   C  -3.927   6.160   1.131 1.00 . A A .  60 MET CG   1 1 
       10 41808 1 1  60 MET H    H  -4.042   5.640   5.200 1.00 . A A .  60 MET H    1 1 
       10 41809 1 1  60 MET HA   H  -5.746   5.620   2.728 1.00 . A A .  60 MET HA   1 1 
       10 41810 1 1  60 MET HB2  H  -3.177   6.550   3.105 1.00 . A A .  60 MET HB2  1 1 
       10 41811 1 1  60 MET HB3  H  -2.884   4.908   2.533 1.00 . A A .  60 MET HB3  1 1 
       10 41812 1 1  60 MET HE1  H  -3.581   5.575  -2.347 1.00 . A A .  60 MET HE1  1 1 
       10 41813 1 1  60 MET HE2  H  -2.254   6.529  -1.685 1.00 . A A .  60 MET HE2  1 1 
       10 41814 1 1  60 MET HE3  H  -3.921   6.938  -1.279 1.00 . A A .  60 MET HE3  1 1 
       10 41815 1 1  60 MET HG2  H  -4.997   6.151   0.991 1.00 . A A .  60 MET HG2  1 1 
       10 41816 1 1  60 MET HG3  H  -3.551   7.159   0.968 1.00 . A A .  60 MET HG3  1 1 
       10 41817 1 1  60 MET N    N  -4.805   5.841   4.619 1.00 . A A .  60 MET N    1 1 
       10 41818 1 1  60 MET O    O  -4.496   3.126   4.297 1.00 . A A .  60 MET O    1 1 
       10 41819 1 1  60 MET SD   S  -3.158   5.027  -0.052 1.00 . A A .  60 MET SD   1 1 
       10 41820 1 1  61 ALA C    C  -4.094   1.022   1.745 1.00 . A A .  61 ALA C    1 1 
       10 41821 1 1  61 ALA CA   C  -5.411   1.592   2.277 1.00 . A A .  61 ALA CA   1 1 
       10 41822 1 1  61 ALA CB   C  -6.562   1.235   1.335 1.00 . A A .  61 ALA CB   1 1 
       10 41823 1 1  61 ALA H    H  -5.694   3.585   1.499 1.00 . A A .  61 ALA H    1 1 
       10 41824 1 1  61 ALA HA   H  -5.610   1.220   3.271 1.00 . A A .  61 ALA HA   1 1 
       10 41825 1 1  61 ALA HB1  H  -6.179   0.673   0.497 1.00 . A A .  61 ALA HB1  1 1 
       10 41826 1 1  61 ALA HB2  H  -7.030   2.141   0.978 1.00 . A A .  61 ALA HB2  1 1 
       10 41827 1 1  61 ALA HB3  H  -7.290   0.639   1.866 1.00 . A A .  61 ALA HB3  1 1 
       10 41828 1 1  61 ALA N    N  -5.365   3.083   2.277 1.00 . A A .  61 ALA N    1 1 
       10 41829 1 1  61 ALA O    O  -3.863   0.967   0.553 1.00 . A A .  61 ALA O    1 1 
       10 41830 1 1  62 LEU C    C  -2.098  -1.159   1.282 1.00 . A A .  62 LEU C    1 1 
       10 41831 1 1  62 LEU CA   C  -1.903   0.057   2.192 1.00 . A A .  62 LEU CA   1 1 
       10 41832 1 1  62 LEU CB   C  -1.213   1.191   1.428 1.00 . A A .  62 LEU CB   1 1 
       10 41833 1 1  62 LEU CD1  C   1.031   0.420   2.209 1.00 . A A .  62 LEU CD1  1 1 
       10 41834 1 1  62 LEU CD2  C   0.719   2.776   1.444 1.00 . A A .  62 LEU CD2  1 1 
       10 41835 1 1  62 LEU CG   C   0.061   1.601   2.170 1.00 . A A .  62 LEU CG   1 1 
       10 41836 1 1  62 LEU H    H  -3.431   0.673   3.581 1.00 . A A .  62 LEU H    1 1 
       10 41837 1 1  62 LEU HA   H  -1.315  -0.218   3.055 1.00 . A A .  62 LEU HA   1 1 
       10 41838 1 1  62 LEU HB2  H  -0.958   0.853   0.435 1.00 . A A .  62 LEU HB2  1 1 
       10 41839 1 1  62 LEU HB3  H  -1.880   2.038   1.361 1.00 . A A .  62 LEU HB3  1 1 
       10 41840 1 1  62 LEU HD11 H   2.030   0.766   1.986 1.00 . A A .  62 LEU HD11 1 1 
       10 41841 1 1  62 LEU HD12 H   0.733  -0.316   1.477 1.00 . A A .  62 LEU HD12 1 1 
       10 41842 1 1  62 LEU HD13 H   1.017  -0.026   3.193 1.00 . A A .  62 LEU HD13 1 1 
       10 41843 1 1  62 LEU HD21 H   1.377   3.295   2.125 1.00 . A A .  62 LEU HD21 1 1 
       10 41844 1 1  62 LEU HD22 H  -0.044   3.455   1.092 1.00 . A A .  62 LEU HD22 1 1 
       10 41845 1 1  62 LEU HD23 H   1.288   2.408   0.605 1.00 . A A .  62 LEU HD23 1 1 
       10 41846 1 1  62 LEU HG   H  -0.189   1.896   3.178 1.00 . A A .  62 LEU HG   1 1 
       10 41847 1 1  62 LEU N    N  -3.219   0.615   2.626 1.00 . A A .  62 LEU N    1 1 
       10 41848 1 1  62 LEU O    O  -2.008  -1.065   0.075 1.00 . A A .  62 LEU O    1 1 
       10 41849 1 1  63 GLY C    C  -3.731  -3.414   0.131 1.00 . A A .  63 GLY C    1 1 
       10 41850 1 1  63 GLY CA   C  -2.508  -3.541   1.044 1.00 . A A .  63 GLY CA   1 1 
       10 41851 1 1  63 GLY H    H  -2.387  -2.352   2.837 1.00 . A A .  63 GLY H    1 1 
       10 41852 1 1  63 GLY HA2  H  -1.626  -3.692   0.440 1.00 . A A .  63 GLY HA2  1 1 
       10 41853 1 1  63 GLY HA3  H  -2.640  -4.388   1.701 1.00 . A A .  63 GLY HA3  1 1 
       10 41854 1 1  63 GLY N    N  -2.341  -2.303   1.861 1.00 . A A .  63 GLY N    1 1 
       10 41855 1 1  63 GLY O    O  -3.885  -2.445  -0.586 1.00 . A A .  63 GLY O    1 1 
       10 41856 1 1  64 PHE C    C  -6.961  -3.682  -0.044 1.00 . A A .  64 PHE C    1 1 
       10 41857 1 1  64 PHE CA   C  -5.784  -4.348  -0.758 1.00 . A A .  64 PHE CA   1 1 
       10 41858 1 1  64 PHE CB   C  -6.108  -5.811  -1.065 1.00 . A A .  64 PHE CB   1 1 
       10 41859 1 1  64 PHE CD1  C  -4.538  -6.147  -3.009 1.00 . A A .  64 PHE CD1  1 1 
       10 41860 1 1  64 PHE CD2  C  -4.161  -7.410  -0.974 1.00 . A A .  64 PHE CD2  1 1 
       10 41861 1 1  64 PHE CE1  C  -3.425  -6.759  -3.596 1.00 . A A .  64 PHE CE1  1 1 
       10 41862 1 1  64 PHE CE2  C  -3.047  -8.022  -1.561 1.00 . A A .  64 PHE CE2  1 1 
       10 41863 1 1  64 PHE CG   C  -4.906  -6.472  -1.698 1.00 . A A .  64 PHE CG   1 1 
       10 41864 1 1  64 PHE CZ   C  -2.679  -7.697  -2.872 1.00 . A A .  64 PHE CZ   1 1 
       10 41865 1 1  64 PHE H    H  -4.440  -5.180   0.708 1.00 . A A .  64 PHE H    1 1 
       10 41866 1 1  64 PHE HA   H  -5.551  -3.817  -1.669 1.00 . A A .  64 PHE HA   1 1 
       10 41867 1 1  64 PHE HB2  H  -6.360  -6.324  -0.149 1.00 . A A .  64 PHE HB2  1 1 
       10 41868 1 1  64 PHE HB3  H  -6.945  -5.859  -1.746 1.00 . A A .  64 PHE HB3  1 1 
       10 41869 1 1  64 PHE HD1  H  -5.113  -5.423  -3.568 1.00 . A A .  64 PHE HD1  1 1 
       10 41870 1 1  64 PHE HD2  H  -4.445  -7.661   0.038 1.00 . A A .  64 PHE HD2  1 1 
       10 41871 1 1  64 PHE HE1  H  -3.141  -6.508  -4.607 1.00 . A A .  64 PHE HE1  1 1 
       10 41872 1 1  64 PHE HE2  H  -2.472  -8.746  -1.002 1.00 . A A .  64 PHE HE2  1 1 
       10 41873 1 1  64 PHE HZ   H  -1.820  -8.169  -3.324 1.00 . A A .  64 PHE HZ   1 1 
       10 41874 1 1  64 PHE N    N  -4.588  -4.400   0.130 1.00 . A A .  64 PHE N    1 1 
       10 41875 1 1  64 PHE O    O  -8.076  -4.164  -0.083 1.00 . A A .  64 PHE O    1 1 
       10 41876 1 1  65 GLY C    C  -8.479  -0.860   0.356 1.00 . A A .  65 GLY C    1 1 
       10 41877 1 1  65 GLY CA   C  -7.835  -1.874   1.307 1.00 . A A .  65 GLY CA   1 1 
       10 41878 1 1  65 GLY H    H  -5.820  -2.200   0.618 1.00 . A A .  65 GLY H    1 1 
       10 41879 1 1  65 GLY HA2  H  -8.577  -2.594   1.619 1.00 . A A .  65 GLY HA2  1 1 
       10 41880 1 1  65 GLY HA3  H  -7.446  -1.359   2.173 1.00 . A A .  65 GLY HA3  1 1 
       10 41881 1 1  65 GLY N    N  -6.725  -2.578   0.607 1.00 . A A .  65 GLY N    1 1 
       10 41882 1 1  65 GLY O    O  -9.596  -0.427   0.558 1.00 . A A .  65 GLY O    1 1 
       10 41883 1 1  66 ALA C    C  -9.083  -0.172  -2.763 1.00 . A A .  66 ALA C    1 1 
       10 41884 1 1  66 ALA CA   C  -8.346   0.532  -1.623 1.00 . A A .  66 ALA CA   1 1 
       10 41885 1 1  66 ALA CB   C  -7.137   1.288  -2.166 1.00 . A A .  66 ALA CB   1 1 
       10 41886 1 1  66 ALA H    H  -6.874  -0.814  -0.816 1.00 . A A .  66 ALA H    1 1 
       10 41887 1 1  66 ALA HA   H  -9.011   1.208  -1.106 1.00 . A A .  66 ALA HA   1 1 
       10 41888 1 1  66 ALA HB1  H  -6.690   1.867  -1.372 1.00 . A A .  66 ALA HB1  1 1 
       10 41889 1 1  66 ALA HB2  H  -7.454   1.948  -2.960 1.00 . A A .  66 ALA HB2  1 1 
       10 41890 1 1  66 ALA HB3  H  -6.415   0.583  -2.549 1.00 . A A .  66 ALA HB3  1 1 
       10 41891 1 1  66 ALA N    N  -7.776  -0.462  -0.671 1.00 . A A .  66 ALA N    1 1 
       10 41892 1 1  66 ALA O    O -10.159   0.231  -3.158 1.00 . A A .  66 ALA O    1 1 
       10 41893 1 1  67 ILE C    C -10.640  -2.235  -4.071 1.00 . A A .  67 ILE C    1 1 
       10 41894 1 1  67 ILE CA   C  -9.182  -1.939  -4.426 1.00 . A A .  67 ILE CA   1 1 
       10 41895 1 1  67 ILE CB   C  -8.397  -3.245  -4.590 1.00 . A A .  67 ILE CB   1 1 
       10 41896 1 1  67 ILE CD1  C  -9.148  -5.271  -3.339 1.00 . A A .  67 ILE CD1  1 1 
       10 41897 1 1  67 ILE CG1  C  -8.329  -3.985  -3.251 1.00 . A A .  67 ILE CG1  1 1 
       10 41898 1 1  67 ILE CG2  C  -6.980  -2.933  -5.072 1.00 . A A .  67 ILE CG2  1 1 
       10 41899 1 1  67 ILE H    H  -7.640  -1.524  -2.975 1.00 . A A .  67 ILE H    1 1 
       10 41900 1 1  67 ILE HA   H  -9.128  -1.356  -5.332 1.00 . A A .  67 ILE HA   1 1 
       10 41901 1 1  67 ILE HB   H  -8.893  -3.871  -5.318 1.00 . A A .  67 ILE HB   1 1 
       10 41902 1 1  67 ILE HD11 H -10.152  -5.036  -3.659 1.00 . A A .  67 ILE HD11 1 1 
       10 41903 1 1  67 ILE HD12 H  -9.181  -5.744  -2.368 1.00 . A A .  67 ILE HD12 1 1 
       10 41904 1 1  67 ILE HD13 H  -8.691  -5.941  -4.051 1.00 . A A .  67 ILE HD13 1 1 
       10 41905 1 1  67 ILE HG12 H  -7.300  -4.227  -3.026 1.00 . A A .  67 ILE HG12 1 1 
       10 41906 1 1  67 ILE HG13 H  -8.730  -3.360  -2.470 1.00 . A A .  67 ILE HG13 1 1 
       10 41907 1 1  67 ILE HG21 H  -6.982  -2.002  -5.619 1.00 . A A .  67 ILE HG21 1 1 
       10 41908 1 1  67 ILE HG22 H  -6.636  -3.729  -5.718 1.00 . A A .  67 ILE HG22 1 1 
       10 41909 1 1  67 ILE HG23 H  -6.320  -2.849  -4.221 1.00 . A A .  67 ILE HG23 1 1 
       10 41910 1 1  67 ILE N    N  -8.510  -1.216  -3.304 1.00 . A A .  67 ILE N    1 1 
       10 41911 1 1  67 ILE O    O -11.491  -2.343  -4.930 1.00 . A A .  67 ILE O    1 1 
       10 41912 1 1  68 PHE C    C -13.315  -1.661  -3.093 1.00 . A A .  68 PHE C    1 1 
       10 41913 1 1  68 PHE CA   C -12.339  -2.598  -2.376 1.00 . A A .  68 PHE CA   1 1 
       10 41914 1 1  68 PHE CB   C -12.333  -2.318  -0.873 1.00 . A A .  68 PHE CB   1 1 
       10 41915 1 1  68 PHE CD1  C -12.277  -4.803  -0.437 1.00 . A A .  68 PHE CD1  1 1 
       10 41916 1 1  68 PHE CD2  C -10.806  -3.360   0.840 1.00 . A A .  68 PHE CD2  1 1 
       10 41917 1 1  68 PHE CE1  C -11.772  -5.918   0.244 1.00 . A A .  68 PHE CE1  1 1 
       10 41918 1 1  68 PHE CE2  C -10.302  -4.474   1.520 1.00 . A A .  68 PHE CE2  1 1 
       10 41919 1 1  68 PHE CG   C -11.795  -3.523  -0.137 1.00 . A A .  68 PHE CG   1 1 
       10 41920 1 1  68 PHE CZ   C -10.784  -5.753   1.222 1.00 . A A .  68 PHE CZ   1 1 
       10 41921 1 1  68 PHE H    H -10.237  -2.218  -2.129 1.00 . A A .  68 PHE H    1 1 
       10 41922 1 1  68 PHE HA   H -12.596  -3.629  -2.567 1.00 . A A .  68 PHE HA   1 1 
       10 41923 1 1  68 PHE HB2  H -11.704  -1.464  -0.670 1.00 . A A .  68 PHE HB2  1 1 
       10 41924 1 1  68 PHE HB3  H -13.336  -2.109  -0.543 1.00 . A A .  68 PHE HB3  1 1 
       10 41925 1 1  68 PHE HD1  H -13.039  -4.931  -1.192 1.00 . A A .  68 PHE HD1  1 1 
       10 41926 1 1  68 PHE HD2  H -10.434  -2.374   1.071 1.00 . A A .  68 PHE HD2  1 1 
       10 41927 1 1  68 PHE HE1  H -12.145  -6.906   0.014 1.00 . A A .  68 PHE HE1  1 1 
       10 41928 1 1  68 PHE HE2  H  -9.540  -4.347   2.275 1.00 . A A .  68 PHE HE2  1 1 
       10 41929 1 1  68 PHE HZ   H -10.394  -6.613   1.747 1.00 . A A .  68 PHE HZ   1 1 
       10 41930 1 1  68 PHE N    N -10.939  -2.325  -2.804 1.00 . A A .  68 PHE N    1 1 
       10 41931 1 1  68 PHE O    O -12.999  -0.524  -3.379 1.00 . A A .  68 PHE O    1 1 
       10 41932 1 1  69 ASN C    C -16.740  -1.097  -3.266 1.00 . A A .  69 ASN C    1 1 
       10 41933 1 1  69 ASN CA   C -15.479  -1.274  -4.115 1.00 . A A .  69 ASN CA   1 1 
       10 41934 1 1  69 ASN CB   C -15.810  -2.031  -5.403 1.00 . A A .  69 ASN CB   1 1 
       10 41935 1 1  69 ASN CG   C -14.578  -2.057  -6.309 1.00 . A A .  69 ASN CG   1 1 
       10 41936 1 1  69 ASN H    H -14.723  -3.060  -3.175 1.00 . A A .  69 ASN H    1 1 
       10 41937 1 1  69 ASN HA   H -15.043  -0.314  -4.345 1.00 . A A .  69 ASN HA   1 1 
       10 41938 1 1  69 ASN HB2  H -16.101  -3.042  -5.162 1.00 . A A .  69 ASN HB2  1 1 
       10 41939 1 1  69 ASN HB3  H -16.622  -1.534  -5.914 1.00 . A A .  69 ASN HB3  1 1 
       10 41940 1 1  69 ASN HD21 H -14.398  -4.034  -6.246 1.00 . A A .  69 ASN HD21 1 1 
       10 41941 1 1  69 ASN HD22 H -13.229  -3.227  -7.181 1.00 . A A .  69 ASN HD22 1 1 
       10 41942 1 1  69 ASN N    N -14.489  -2.137  -3.409 1.00 . A A .  69 ASN N    1 1 
       10 41943 1 1  69 ASN ND2  N -14.021  -3.200  -6.601 1.00 . A A .  69 ASN ND2  1 1 
       10 41944 1 1  69 ASN O    O -16.886  -1.699  -2.221 1.00 . A A .  69 ASN O    1 1 
       10 41945 1 1  69 ASN OD1  O -14.118  -1.027  -6.753 1.00 . A A .  69 ASN OD1  1 1 
       10 41946 1 1  70 HIS C    C -20.055  -0.866  -3.561 1.00 . A A .  70 HIS C    1 1 
       10 41947 1 1  70 HIS CA   C -18.909  -0.068  -2.936 1.00 . A A .  70 HIS CA   1 1 
       10 41948 1 1  70 HIS CB   C -19.188   1.432  -3.038 1.00 . A A .  70 HIS CB   1 1 
       10 41949 1 1  70 HIS CD2  C -20.507   1.262  -0.772 1.00 . A A .  70 HIS CD2  1 1 
       10 41950 1 1  70 HIS CE1  C -20.379   3.341  -0.177 1.00 . A A .  70 HIS CE1  1 1 
       10 41951 1 1  70 HIS CG   C -19.806   1.915  -1.756 1.00 . A A .  70 HIS CG   1 1 
       10 41952 1 1  70 HIS H    H -17.517   0.194  -4.558 1.00 . A A .  70 HIS H    1 1 
       10 41953 1 1  70 HIS HA   H -18.767  -0.355  -1.904 1.00 . A A .  70 HIS HA   1 1 
       10 41954 1 1  70 HIS HB2  H -18.261   1.959  -3.213 1.00 . A A .  70 HIS HB2  1 1 
       10 41955 1 1  70 HIS HB3  H -19.867   1.617  -3.858 1.00 . A A .  70 HIS HB3  1 1 
       10 41956 1 1  70 HIS HD1  H -19.301   3.970  -1.842 1.00 . A A .  70 HIS HD1  1 1 
       10 41957 1 1  70 HIS HD2  H -20.741   0.208  -0.771 1.00 . A A .  70 HIS HD2  1 1 
       10 41958 1 1  70 HIS HE1  H -20.489   4.263   0.376 1.00 . A A .  70 HIS HE1  1 1 
       10 41959 1 1  70 HIS N    N -17.653  -0.278  -3.710 1.00 . A A .  70 HIS N    1 1 
       10 41960 1 1  70 HIS ND1  N -19.739   3.241  -1.356 1.00 . A A .  70 HIS ND1  1 1 
       10 41961 1 1  70 HIS NE2  N -20.869   2.165   0.224 1.00 . A A .  70 HIS NE2  1 1 
       10 41962 1 1  70 HIS O    O -20.531  -0.549  -4.633 1.00 . A A .  70 HIS O    1 1 
       10 41963 1 1  71 SER C    C -22.771  -2.803  -2.472 1.00 . A A .  71 SER C    1 1 
       10 41964 1 1  71 SER CA   C -21.609  -2.720  -3.465 1.00 . A A .  71 SER CA   1 1 
       10 41965 1 1  71 SER CB   C -20.996  -4.105  -3.687 1.00 . A A .  71 SER CB   1 1 
       10 41966 1 1  71 SER H    H -20.100  -2.142  -2.040 1.00 . A A .  71 SER H    1 1 
       10 41967 1 1  71 SER HA   H -21.945  -2.303  -4.403 1.00 . A A .  71 SER HA   1 1 
       10 41968 1 1  71 SER HB2  H -19.953  -4.000  -3.948 1.00 . A A .  71 SER HB2  1 1 
       10 41969 1 1  71 SER HB3  H -21.083  -4.687  -2.781 1.00 . A A .  71 SER HB3  1 1 
       10 41970 1 1  71 SER HG   H -21.532  -4.269  -5.549 1.00 . A A .  71 SER HG   1 1 
       10 41971 1 1  71 SER N    N -20.500  -1.901  -2.902 1.00 . A A .  71 SER N    1 1 
       10 41972 1 1  71 SER O    O -22.576  -2.812  -1.272 1.00 . A A .  71 SER O    1 1 
       10 41973 1 1  71 SER OG   O -21.684  -4.764  -4.740 1.00 . A A .  71 SER OG   1 1 
       10 41974 1 1  72 LYS C    C -25.038  -4.186  -1.156 1.00 . A A .  72 LYS C    1 1 
       10 41975 1 1  72 LYS CA   C -25.153  -2.948  -2.046 1.00 . A A .  72 LYS CA   1 1 
       10 41976 1 1  72 LYS CB   C -26.366  -3.070  -2.971 1.00 . A A .  72 LYS CB   1 1 
       10 41977 1 1  72 LYS CD   C -26.678  -0.591  -2.915 1.00 . A A .  72 LYS CD   1 1 
       10 41978 1 1  72 LYS CE   C -27.398   0.516  -3.687 1.00 . A A .  72 LYS CE   1 1 
       10 41979 1 1  72 LYS CG   C -26.488  -1.806  -3.825 1.00 . A A .  72 LYS CG   1 1 
       10 41980 1 1  72 LYS H    H -24.116  -2.855  -3.933 1.00 . A A .  72 LYS H    1 1 
       10 41981 1 1  72 LYS HA   H -25.227  -2.055  -1.444 1.00 . A A .  72 LYS HA   1 1 
       10 41982 1 1  72 LYS HB2  H -26.244  -3.928  -3.614 1.00 . A A .  72 LYS HB2  1 1 
       10 41983 1 1  72 LYS HB3  H -27.260  -3.190  -2.377 1.00 . A A .  72 LYS HB3  1 1 
       10 41984 1 1  72 LYS HD2  H -27.269  -0.873  -2.056 1.00 . A A .  72 LYS HD2  1 1 
       10 41985 1 1  72 LYS HD3  H -25.714  -0.233  -2.586 1.00 . A A .  72 LYS HD3  1 1 
       10 41986 1 1  72 LYS HE2  H -26.850   1.443  -3.609 1.00 . A A .  72 LYS HE2  1 1 
       10 41987 1 1  72 LYS HE3  H -27.518   0.235  -4.722 1.00 . A A .  72 LYS HE3  1 1 
       10 41988 1 1  72 LYS HG2  H -25.590  -1.679  -4.411 1.00 . A A .  72 LYS HG2  1 1 
       10 41989 1 1  72 LYS HG3  H -27.338  -1.898  -4.485 1.00 . A A .  72 LYS HG3  1 1 
       10 41990 1 1  72 LYS HZ1  H -29.247  -0.254  -3.120 1.00 . A A .  72 LYS HZ1  1 1 
       10 41991 1 1  72 LYS HZ2  H -29.268   1.406  -3.477 1.00 . A A .  72 LYS HZ2  1 1 
       10 41992 1 1  72 LYS HZ3  H -28.593   0.860  -2.017 1.00 . A A .  72 LYS HZ3  1 1 
       10 41993 1 1  72 LYS N    N -23.980  -2.861  -2.962 1.00 . A A .  72 LYS N    1 1 
       10 41994 1 1  72 LYS NZ   N -28.727   0.642  -3.025 1.00 . A A .  72 LYS NZ   1 1 
       10 41995 1 1  72 LYS O    O -24.844  -5.288  -1.631 1.00 . A A .  72 LYS O    1 1 
       10 41996 1 1  73 ASP C    C -23.745  -5.960   0.770 1.00 . A A .  73 ASP C    1 1 
       10 41997 1 1  73 ASP CA   C -25.039  -5.186   1.051 1.00 . A A .  73 ASP CA   1 1 
       10 41998 1 1  73 ASP CB   C -26.259  -6.053   0.734 1.00 . A A .  73 ASP CB   1 1 
       10 41999 1 1  73 ASP CG   C -27.449  -5.587   1.575 1.00 . A A .  73 ASP CG   1 1 
       10 42000 1 1  73 ASP H    H -25.303  -3.120   0.498 1.00 . A A .  73 ASP H    1 1 
       10 42001 1 1  73 ASP HA   H -25.067  -4.860   2.081 1.00 . A A .  73 ASP HA   1 1 
       10 42002 1 1  73 ASP HB2  H -26.502  -5.964  -0.314 1.00 . A A .  73 ASP HB2  1 1 
       10 42003 1 1  73 ASP HB3  H -26.037  -7.085   0.965 1.00 . A A .  73 ASP HB3  1 1 
       10 42004 1 1  73 ASP N    N -25.150  -4.016   0.134 1.00 . A A .  73 ASP N    1 1 
       10 42005 1 1  73 ASP O    O -23.784  -7.050   0.235 1.00 . A A .  73 ASP O    1 1 
       10 42006 1 1  73 ASP OD1  O -27.413  -5.722   2.787 1.00 . A A .  73 ASP OD1  1 1 
       10 42007 1 1  73 ASP OD2  O -28.414  -5.088   1.021 1.00 . A A .  73 ASP OD2  1 1 
       10 42008 1 1  74 PRO C    C -21.244  -7.351   1.653 1.00 . A A .  74 PRO C    1 1 
       10 42009 1 1  74 PRO CA   C -21.320  -6.021   0.901 1.00 . A A .  74 PRO CA   1 1 
       10 42010 1 1  74 PRO CB   C -20.300  -5.026   1.463 1.00 . A A .  74 PRO CB   1 1 
       10 42011 1 1  74 PRO CD   C -22.489  -4.056   1.777 1.00 . A A .  74 PRO CD   1 1 
       10 42012 1 1  74 PRO CG   C -21.085  -4.074   2.311 1.00 . A A .  74 PRO CG   1 1 
       10 42013 1 1  74 PRO HA   H -21.155  -6.174  -0.155 1.00 . A A .  74 PRO HA   1 1 
       10 42014 1 1  74 PRO HB2  H -19.567  -5.543   2.064 1.00 . A A .  74 PRO HB2  1 1 
       10 42015 1 1  74 PRO HB3  H -19.814  -4.495   0.658 1.00 . A A .  74 PRO HB3  1 1 
       10 42016 1 1  74 PRO HD2  H -23.201  -3.952   2.583 1.00 . A A .  74 PRO HD2  1 1 
       10 42017 1 1  74 PRO HD3  H -22.611  -3.261   1.056 1.00 . A A .  74 PRO HD3  1 1 
       10 42018 1 1  74 PRO HG2  H -21.086  -4.410   3.338 1.00 . A A .  74 PRO HG2  1 1 
       10 42019 1 1  74 PRO HG3  H -20.655  -3.085   2.249 1.00 . A A .  74 PRO HG3  1 1 
       10 42020 1 1  74 PRO N    N -22.632  -5.366   1.130 1.00 . A A .  74 PRO N    1 1 
       10 42021 1 1  74 PRO O    O -22.133  -7.703   2.403 1.00 . A A .  74 PRO O    1 1 
       10 42022 1 1  75 ASN C    C -18.826  -9.393   3.072 1.00 . A A .  75 ASN C    1 1 
       10 42023 1 1  75 ASN CA   C -20.054  -9.401   2.156 1.00 . A A .  75 ASN CA   1 1 
       10 42024 1 1  75 ASN CB   C -19.879 -10.432   1.038 1.00 . A A .  75 ASN CB   1 1 
       10 42025 1 1  75 ASN CG   C -18.695 -10.034   0.154 1.00 . A A .  75 ASN CG   1 1 
       10 42026 1 1  75 ASN H    H -19.485  -7.792   0.847 1.00 . A A .  75 ASN H    1 1 
       10 42027 1 1  75 ASN HA   H -20.947  -9.612   2.724 1.00 . A A .  75 ASN HA   1 1 
       10 42028 1 1  75 ASN HB2  H -19.693 -11.404   1.472 1.00 . A A .  75 ASN HB2  1 1 
       10 42029 1 1  75 ASN HB3  H -20.777 -10.472   0.440 1.00 . A A .  75 ASN HB3  1 1 
       10 42030 1 1  75 ASN HD21 H -19.830  -9.630  -1.424 1.00 . A A .  75 ASN HD21 1 1 
       10 42031 1 1  75 ASN HD22 H -18.164  -9.398  -1.650 1.00 . A A .  75 ASN HD22 1 1 
       10 42032 1 1  75 ASN N    N -20.191  -8.095   1.453 1.00 . A A .  75 ASN N    1 1 
       10 42033 1 1  75 ASN ND2  N -18.915  -9.656  -1.075 1.00 . A A .  75 ASN ND2  1 1 
       10 42034 1 1  75 ASN O    O -18.662 -10.259   3.909 1.00 . A A .  75 ASN O    1 1 
       10 42035 1 1  75 ASN OD1  O -17.561 -10.065   0.587 1.00 . A A .  75 ASN OD1  1 1 
       10 42036 1 1  76 ALA C    C -16.617  -6.980   4.421 1.00 . A A .  76 ALA C    1 1 
       10 42037 1 1  76 ALA CA   C -16.752  -8.367   3.793 1.00 . A A .  76 ALA CA   1 1 
       10 42038 1 1  76 ALA CB   C -15.578  -8.641   2.850 1.00 . A A .  76 ALA CB   1 1 
       10 42039 1 1  76 ALA H    H -18.107  -7.732   2.247 1.00 . A A .  76 ALA H    1 1 
       10 42040 1 1  76 ALA HA   H -16.804  -9.126   4.560 1.00 . A A .  76 ALA HA   1 1 
       10 42041 1 1  76 ALA HB1  H -15.110  -7.707   2.579 1.00 . A A .  76 ALA HB1  1 1 
       10 42042 1 1  76 ALA HB2  H -15.939  -9.135   1.960 1.00 . A A .  76 ALA HB2  1 1 
       10 42043 1 1  76 ALA HB3  H -14.858  -9.274   3.347 1.00 . A A .  76 ALA HB3  1 1 
       10 42044 1 1  76 ALA N    N -17.961  -8.424   2.925 1.00 . A A .  76 ALA N    1 1 
       10 42045 1 1  76 ALA O    O -16.930  -5.977   3.810 1.00 . A A .  76 ALA O    1 1 
       10 42046 1 1  77 ARG C    C -14.541  -5.371   6.711 1.00 . A A .  77 ARG C    1 1 
       10 42047 1 1  77 ARG CA   C -16.002  -5.588   6.305 1.00 . A A .  77 ARG CA   1 1 
       10 42048 1 1  77 ARG CB   C -16.908  -5.662   7.538 1.00 . A A .  77 ARG CB   1 1 
       10 42049 1 1  77 ARG CD   C -17.834  -4.332   9.440 1.00 . A A .  77 ARG CD   1 1 
       10 42050 1 1  77 ARG CG   C -16.715  -4.410   8.398 1.00 . A A .  77 ARG CG   1 1 
       10 42051 1 1  77 ARG CZ   C -17.191  -2.169  10.376 1.00 . A A .  77 ARG CZ   1 1 
       10 42052 1 1  77 ARG H    H -15.908  -7.734   6.116 1.00 . A A .  77 ARG H    1 1 
       10 42053 1 1  77 ARG HA   H -16.330  -4.797   5.646 1.00 . A A .  77 ARG HA   1 1 
       10 42054 1 1  77 ARG HB2  H -17.939  -5.723   7.222 1.00 . A A .  77 ARG HB2  1 1 
       10 42055 1 1  77 ARG HB3  H -16.659  -6.539   8.116 1.00 . A A .  77 ARG HB3  1 1 
       10 42056 1 1  77 ARG HD2  H -18.736  -4.786   9.057 1.00 . A A .  77 ARG HD2  1 1 
       10 42057 1 1  77 ARG HD3  H -17.529  -4.815  10.356 1.00 . A A .  77 ARG HD3  1 1 
       10 42058 1 1  77 ARG HE   H -18.835  -2.432   9.289 1.00 . A A .  77 ARG HE   1 1 
       10 42059 1 1  77 ARG HG2  H -15.760  -4.460   8.899 1.00 . A A .  77 ARG HG2  1 1 
       10 42060 1 1  77 ARG HG3  H -16.747  -3.532   7.769 1.00 . A A .  77 ARG HG3  1 1 
       10 42061 1 1  77 ARG HH11 H -15.949  -3.702  10.766 1.00 . A A .  77 ARG HH11 1 1 
       10 42062 1 1  77 ARG HH12 H -15.487  -2.175  11.433 1.00 . A A .  77 ARG HH12 1 1 
       10 42063 1 1  77 ARG HH21 H -18.213  -0.461  10.165 1.00 . A A .  77 ARG HH21 1 1 
       10 42064 1 1  77 ARG HH22 H -16.757  -0.352  11.097 1.00 . A A .  77 ARG HH22 1 1 
       10 42065 1 1  77 ARG N    N -16.157  -6.913   5.640 1.00 . A A .  77 ARG N    1 1 
       10 42066 1 1  77 ARG NE   N -18.045  -2.872   9.668 1.00 . A A .  77 ARG NE   1 1 
       10 42067 1 1  77 ARG NH1  N -16.126  -2.727  10.898 1.00 . A A .  77 ARG NH1  1 1 
       10 42068 1 1  77 ARG NH2  N -17.403  -0.895  10.560 1.00 . A A .  77 ARG NH2  1 1 
       10 42069 1 1  77 ARG O    O -13.741  -6.284   6.688 1.00 . A A .  77 ARG O    1 1 
       10 42070 1 1  78 HIS C    C -12.658  -3.616   8.952 1.00 . A A .  78 HIS C    1 1 
       10 42071 1 1  78 HIS CA   C -12.766  -3.899   7.452 1.00 . A A .  78 HIS CA   1 1 
       10 42072 1 1  78 HIS CB   C -12.369  -2.660   6.647 1.00 . A A .  78 HIS CB   1 1 
       10 42073 1 1  78 HIS CD2  C -13.349  -0.712   8.113 1.00 . A A .  78 HIS CD2  1 1 
       10 42074 1 1  78 HIS CE1  C -14.906  -0.051   6.759 1.00 . A A .  78 HIS CE1  1 1 
       10 42075 1 1  78 HIS CG   C -13.279  -1.516   7.003 1.00 . A A .  78 HIS CG   1 1 
       10 42076 1 1  78 HIS H    H -14.837  -3.440   7.070 1.00 . A A .  78 HIS H    1 1 
       10 42077 1 1  78 HIS HA   H -12.140  -4.737   7.182 1.00 . A A .  78 HIS HA   1 1 
       10 42078 1 1  78 HIS HB2  H -11.348  -2.393   6.877 1.00 . A A .  78 HIS HB2  1 1 
       10 42079 1 1  78 HIS HB3  H -12.456  -2.873   5.592 1.00 . A A .  78 HIS HB3  1 1 
       10 42080 1 1  78 HIS HD1  H -14.495  -1.445   5.270 1.00 . A A .  78 HIS HD1  1 1 
       10 42081 1 1  78 HIS HD2  H -12.705  -0.785   8.977 1.00 . A A .  78 HIS HD2  1 1 
       10 42082 1 1  78 HIS HE1  H -15.734   0.493   6.329 1.00 . A A .  78 HIS HE1  1 1 
       10 42083 1 1  78 HIS N    N -14.181  -4.167   7.066 1.00 . A A .  78 HIS N    1 1 
       10 42084 1 1  78 HIS ND1  N -14.280  -1.076   6.152 1.00 . A A .  78 HIS ND1  1 1 
       10 42085 1 1  78 HIS NE2  N -14.378   0.213   7.957 1.00 . A A .  78 HIS NE2  1 1 
       10 42086 1 1  78 HIS O    O -13.620  -3.254   9.599 1.00 . A A .  78 HIS O    1 1 
       10 42087 1 1  79 GLU C    C -10.056  -2.667  11.193 1.00 . A A .  79 GLU C    1 1 
       10 42088 1 1  79 GLU CA   C -11.304  -3.519  10.964 1.00 . A A .  79 GLU CA   1 1 
       10 42089 1 1  79 GLU CB   C -11.110  -4.903  11.588 1.00 . A A .  79 GLU CB   1 1 
       10 42090 1 1  79 GLU CD   C -11.213  -6.209  13.714 1.00 . A A .  79 GLU CD   1 1 
       10 42091 1 1  79 GLU CG   C -11.493  -4.851  13.067 1.00 . A A .  79 GLU CG   1 1 
       10 42092 1 1  79 GLU H    H -10.726  -4.070   8.964 1.00 . A A .  79 GLU H    1 1 
       10 42093 1 1  79 GLU HA   H -12.177  -3.035  11.376 1.00 . A A .  79 GLU HA   1 1 
       10 42094 1 1  79 GLU HB2  H -11.728  -5.623  11.078 1.00 . A A .  79 GLU HB2  1 1 
       10 42095 1 1  79 GLU HB3  H -10.075  -5.194  11.496 1.00 . A A .  79 GLU HB3  1 1 
       10 42096 1 1  79 GLU HG2  H -10.910  -4.089  13.561 1.00 . A A .  79 GLU HG2  1 1 
       10 42097 1 1  79 GLU HG3  H -12.544  -4.618  13.159 1.00 . A A .  79 GLU HG3  1 1 
       10 42098 1 1  79 GLU N    N -11.488  -3.779   9.508 1.00 . A A .  79 GLU N    1 1 
       10 42099 1 1  79 GLU O    O  -9.023  -2.909  10.609 1.00 . A A .  79 GLU O    1 1 
       10 42100 1 1  79 GLU OE1  O -10.058  -6.562  13.885 1.00 . A A .  79 GLU OE1  1 1 
       10 42101 1 1  79 GLU OE2  O -12.149  -6.916  14.049 1.00 . A A .  79 GLU OE2  1 1 
       10 42102 1 1  80 LEU C    C  -8.455  -1.021  13.756 1.00 . A A .  80 LEU C    1 1 
       10 42103 1 1  80 LEU CA   C  -8.929  -0.840  12.312 1.00 . A A .  80 LEU CA   1 1 
       10 42104 1 1  80 LEU CB   C  -9.388   0.601  12.079 1.00 . A A .  80 LEU CB   1 1 
       10 42105 1 1  80 LEU CD1  C -10.303   2.003  10.226 1.00 . A A .  80 LEU CD1  1 1 
       10 42106 1 1  80 LEU CD2  C  -7.864   1.471  10.303 1.00 . A A .  80 LEU CD2  1 1 
       10 42107 1 1  80 LEU CG   C  -9.268   0.938  10.592 1.00 . A A .  80 LEU CG   1 1 
       10 42108 1 1  80 LEU H    H -10.972  -1.504  12.519 1.00 . A A .  80 LEU H    1 1 
       10 42109 1 1  80 LEU HA   H  -8.137  -1.096  11.625 1.00 . A A .  80 LEU HA   1 1 
       10 42110 1 1  80 LEU HB2  H -10.415   0.709  12.391 1.00 . A A .  80 LEU HB2  1 1 
       10 42111 1 1  80 LEU HB3  H  -8.766   1.274  12.650 1.00 . A A .  80 LEU HB3  1 1 
       10 42112 1 1  80 LEU HD11 H  -9.800   2.867   9.814 1.00 . A A .  80 LEU HD11 1 1 
       10 42113 1 1  80 LEU HD12 H -10.849   2.293  11.112 1.00 . A A .  80 LEU HD12 1 1 
       10 42114 1 1  80 LEU HD13 H -10.989   1.603   9.495 1.00 . A A .  80 LEU HD13 1 1 
       10 42115 1 1  80 LEU HD21 H  -7.839   1.902   9.313 1.00 . A A .  80 LEU HD21 1 1 
       10 42116 1 1  80 LEU HD22 H  -7.152   0.662  10.361 1.00 . A A .  80 LEU HD22 1 1 
       10 42117 1 1  80 LEU HD23 H  -7.609   2.228  11.031 1.00 . A A .  80 LEU HD23 1 1 
       10 42118 1 1  80 LEU HG   H  -9.444   0.048  10.006 1.00 . A A .  80 LEU HG   1 1 
       10 42119 1 1  80 LEU N    N -10.131  -1.684  12.049 1.00 . A A .  80 LEU N    1 1 
       10 42120 1 1  80 LEU O    O  -9.245  -1.200  14.662 1.00 . A A .  80 LEU O    1 1 
       10 42121 1 1  81 THR C    C  -7.311  -0.153  16.311 1.00 . A A .  81 THR C    1 1 
       10 42122 1 1  81 THR CA   C  -6.642  -1.146  15.359 1.00 . A A .  81 THR CA   1 1 
       10 42123 1 1  81 THR CB   C  -5.145  -0.849  15.247 1.00 . A A .  81 THR CB   1 1 
       10 42124 1 1  81 THR CG2  C  -4.442  -2.023  14.564 1.00 . A A .  81 THR CG2  1 1 
       10 42125 1 1  81 THR H    H  -6.550  -0.830  13.231 1.00 . A A .  81 THR H    1 1 
       10 42126 1 1  81 THR HA   H  -6.800  -2.158  15.699 1.00 . A A .  81 THR HA   1 1 
       10 42127 1 1  81 THR HB   H  -4.732  -0.707  16.235 1.00 . A A .  81 THR HB   1 1 
       10 42128 1 1  81 THR HG1  H  -4.008   0.481  14.399 1.00 . A A .  81 THR HG1  1 1 
       10 42129 1 1  81 THR HG21 H  -3.534  -1.675  14.093 1.00 . A A .  81 THR HG21 1 1 
       10 42130 1 1  81 THR HG22 H  -5.095  -2.449  13.816 1.00 . A A .  81 THR HG22 1 1 
       10 42131 1 1  81 THR HG23 H  -4.199  -2.776  15.300 1.00 . A A .  81 THR HG23 1 1 
       10 42132 1 1  81 THR N    N  -7.169  -0.975  13.976 1.00 . A A .  81 THR N    1 1 
       10 42133 1 1  81 THR O    O  -8.204  -0.501  17.059 1.00 . A A .  81 THR O    1 1 
       10 42134 1 1  81 THR OG1  O  -4.953   0.330  14.479 1.00 . A A .  81 THR OG1  1 1 
       10 42135 1 1  82 ALA C    C  -7.182   3.509  16.726 1.00 . A A .  82 ALA C    1 1 
       10 42136 1 1  82 ALA CA   C  -7.501   2.090  17.202 1.00 . A A .  82 ALA CA   1 1 
       10 42137 1 1  82 ALA CB   C  -6.857   1.831  18.565 1.00 . A A .  82 ALA CB   1 1 
       10 42138 1 1  82 ALA H    H  -6.165   1.344  15.685 1.00 . A A .  82 ALA H    1 1 
       10 42139 1 1  82 ALA HA   H  -8.570   1.944  17.258 1.00 . A A .  82 ALA HA   1 1 
       10 42140 1 1  82 ALA HB1  H  -6.688   2.771  19.068 1.00 . A A .  82 ALA HB1  1 1 
       10 42141 1 1  82 ALA HB2  H  -5.915   1.322  18.427 1.00 . A A .  82 ALA HB2  1 1 
       10 42142 1 1  82 ALA HB3  H  -7.514   1.216  19.163 1.00 . A A .  82 ALA HB3  1 1 
       10 42143 1 1  82 ALA N    N  -6.887   1.082  16.293 1.00 . A A .  82 ALA N    1 1 
       10 42144 1 1  82 ALA O    O  -8.066   4.287  16.428 1.00 . A A .  82 ALA O    1 1 
       10 42145 1 1  83 GLY C    C  -5.117   5.198  14.749 1.00 . A A .  83 GLY C    1 1 
       10 42146 1 1  83 GLY CA   C  -5.555   5.229  16.215 1.00 . A A .  83 GLY CA   1 1 
       10 42147 1 1  83 GLY H    H  -5.226   3.216  16.909 1.00 . A A .  83 GLY H    1 1 
       10 42148 1 1  83 GLY HA2  H  -6.408   5.883  16.321 1.00 . A A .  83 GLY HA2  1 1 
       10 42149 1 1  83 GLY HA3  H  -4.743   5.597  16.824 1.00 . A A .  83 GLY HA3  1 1 
       10 42150 1 1  83 GLY N    N  -5.925   3.855  16.659 1.00 . A A .  83 GLY N    1 1 
       10 42151 1 1  83 GLY O    O  -4.162   5.843  14.366 1.00 . A A .  83 GLY O    1 1 
       10 42152 1 1  84 LEU C    C  -4.036   3.847  12.307 1.00 . A A .  84 LEU C    1 1 
       10 42153 1 1  84 LEU CA   C  -5.456   4.398  12.472 1.00 . A A .  84 LEU CA   1 1 
       10 42154 1 1  84 LEU CB   C  -5.526   5.845  11.957 1.00 . A A .  84 LEU CB   1 1 
       10 42155 1 1  84 LEU CD1  C  -7.626   5.253  10.717 1.00 . A A .  84 LEU CD1  1 1 
       10 42156 1 1  84 LEU CD2  C  -6.388   7.352  10.158 1.00 . A A .  84 LEU CD2  1 1 
       10 42157 1 1  84 LEU CG   C  -6.239   5.892  10.600 1.00 . A A .  84 LEU CG   1 1 
       10 42158 1 1  84 LEU H    H  -6.594   3.965  14.253 1.00 . A A .  84 LEU H    1 1 
       10 42159 1 1  84 LEU HA   H  -6.162   3.774  11.941 1.00 . A A .  84 LEU HA   1 1 
       10 42160 1 1  84 LEU HB2  H  -6.063   6.456  12.666 1.00 . A A .  84 LEU HB2  1 1 
       10 42161 1 1  84 LEU HB3  H  -4.524   6.230  11.845 1.00 . A A .  84 LEU HB3  1 1 
       10 42162 1 1  84 LEU HD11 H  -7.864   5.098  11.758 1.00 . A A .  84 LEU HD11 1 1 
       10 42163 1 1  84 LEU HD12 H  -7.630   4.303  10.201 1.00 . A A .  84 LEU HD12 1 1 
       10 42164 1 1  84 LEU HD13 H  -8.362   5.907  10.272 1.00 . A A .  84 LEU HD13 1 1 
       10 42165 1 1  84 LEU HD21 H  -7.355   7.493   9.697 1.00 . A A .  84 LEU HD21 1 1 
       10 42166 1 1  84 LEU HD22 H  -5.613   7.595   9.448 1.00 . A A .  84 LEU HD22 1 1 
       10 42167 1 1  84 LEU HD23 H  -6.304   8.000  11.018 1.00 . A A .  84 LEU HD23 1 1 
       10 42168 1 1  84 LEU HG   H  -5.655   5.353   9.869 1.00 . A A .  84 LEU HG   1 1 
       10 42169 1 1  84 LEU N    N  -5.825   4.474  13.920 1.00 . A A .  84 LEU N    1 1 
       10 42170 1 1  84 LEU O    O  -3.073   4.454  12.725 1.00 . A A .  84 LEU O    1 1 
       10 42171 1 1  85 LYS C    C  -2.672   0.804  10.688 1.00 . A A .  85 LYS C    1 1 
       10 42172 1 1  85 LYS CA   C  -2.554   2.105  11.486 1.00 . A A .  85 LYS CA   1 1 
       10 42173 1 1  85 LYS CB   C  -2.021   1.822  12.892 1.00 . A A .  85 LYS CB   1 1 
       10 42174 1 1  85 LYS CD   C  -1.233   3.382  14.673 1.00 . A A .  85 LYS CD   1 1 
       10 42175 1 1  85 LYS CE   C  -0.932   4.881  14.744 1.00 . A A .  85 LYS CE   1 1 
       10 42176 1 1  85 LYS CG   C  -0.979   2.876  13.251 1.00 . A A .  85 LYS CG   1 1 
       10 42177 1 1  85 LYS H    H  -4.690   2.237  11.365 1.00 . A A .  85 LYS H    1 1 
       10 42178 1 1  85 LYS HA   H  -1.911   2.804  10.971 1.00 . A A .  85 LYS HA   1 1 
       10 42179 1 1  85 LYS HB2  H  -2.834   1.861  13.601 1.00 . A A .  85 LYS HB2  1 1 
       10 42180 1 1  85 LYS HB3  H  -1.567   0.842  12.916 1.00 . A A .  85 LYS HB3  1 1 
       10 42181 1 1  85 LYS HD2  H  -2.266   3.210  14.937 1.00 . A A .  85 LYS HD2  1 1 
       10 42182 1 1  85 LYS HD3  H  -0.592   2.854  15.364 1.00 . A A .  85 LYS HD3  1 1 
       10 42183 1 1  85 LYS HE2  H  -0.827   5.291  13.750 1.00 . A A .  85 LYS HE2  1 1 
       10 42184 1 1  85 LYS HE3  H  -1.714   5.396  15.283 1.00 . A A .  85 LYS HE3  1 1 
       10 42185 1 1  85 LYS HG2  H   0.009   2.442  13.194 1.00 . A A .  85 LYS HG2  1 1 
       10 42186 1 1  85 LYS HG3  H  -1.055   3.696  12.554 1.00 . A A .  85 LYS HG3  1 1 
       10 42187 1 1  85 LYS HZ1  H   1.116   4.548  14.916 1.00 . A A .  85 LYS HZ1  1 1 
       10 42188 1 1  85 LYS HZ2  H   0.276   4.473  16.390 1.00 . A A .  85 LYS HZ2  1 1 
       10 42189 1 1  85 LYS HZ3  H   0.582   5.977  15.662 1.00 . A A .  85 LYS HZ3  1 1 
       10 42190 1 1  85 LYS N    N  -3.903   2.701  11.695 1.00 . A A .  85 LYS N    1 1 
       10 42191 1 1  85 LYS NZ   N   0.358   4.977  15.484 1.00 . A A .  85 LYS NZ   1 1 
       10 42192 1 1  85 LYS O    O  -2.481   0.782   9.488 1.00 . A A .  85 LYS O    1 1 
       10 42193 1 1  86 ARG C    C  -4.597  -2.024  10.663 1.00 . A A .  86 ARG C    1 1 
       10 42194 1 1  86 ARG CA   C  -3.137  -1.572  10.620 1.00 . A A .  86 ARG CA   1 1 
       10 42195 1 1  86 ARG CB   C  -2.251  -2.556  11.386 1.00 . A A .  86 ARG CB   1 1 
       10 42196 1 1  86 ARG CD   C  -0.258  -1.363  12.309 1.00 . A A .  86 ARG CD   1 1 
       10 42197 1 1  86 ARG CG   C  -0.779  -2.212  11.147 1.00 . A A .  86 ARG CG   1 1 
       10 42198 1 1  86 ARG CZ   C   1.757  -1.527  13.679 1.00 . A A .  86 ARG CZ   1 1 
       10 42199 1 1  86 ARG H    H  -3.149  -0.239  12.309 1.00 . A A .  86 ARG H    1 1 
       10 42200 1 1  86 ARG HA   H  -2.800  -1.475   9.599 1.00 . A A .  86 ARG HA   1 1 
       10 42201 1 1  86 ARG HB2  H  -2.469  -2.491  12.442 1.00 . A A .  86 ARG HB2  1 1 
       10 42202 1 1  86 ARG HB3  H  -2.446  -3.561  11.040 1.00 . A A .  86 ARG HB3  1 1 
       10 42203 1 1  86 ARG HD2  H  -0.166  -0.330  12.008 1.00 . A A .  86 ARG HD2  1 1 
       10 42204 1 1  86 ARG HD3  H  -0.915  -1.450  13.162 1.00 . A A .  86 ARG HD3  1 1 
       10 42205 1 1  86 ARG HE   H   1.468  -2.621  12.044 1.00 . A A .  86 ARG HE   1 1 
       10 42206 1 1  86 ARG HG2  H  -0.202  -3.123  11.080 1.00 . A A .  86 ARG HG2  1 1 
       10 42207 1 1  86 ARG HG3  H  -0.684  -1.657  10.225 1.00 . A A .  86 ARG HG3  1 1 
       10 42208 1 1  86 ARG HH11 H   0.377  -0.204  14.299 1.00 . A A .  86 ARG HH11 1 1 
       10 42209 1 1  86 ARG HH12 H   1.801  -0.314  15.274 1.00 . A A .  86 ARG HH12 1 1 
       10 42210 1 1  86 ARG HH21 H   3.306  -2.746  13.326 1.00 . A A .  86 ARG HH21 1 1 
       10 42211 1 1  86 ARG HH22 H   3.448  -1.741  14.730 1.00 . A A .  86 ARG HH22 1 1 
       10 42212 1 1  86 ARG N    N  -2.989  -0.279  11.343 1.00 . A A .  86 ARG N    1 1 
       10 42213 1 1  86 ARG NE   N   1.084  -1.934  12.627 1.00 . A A .  86 ARG NE   1 1 
       10 42214 1 1  86 ARG NH1  N   1.272  -0.610  14.479 1.00 . A A .  86 ARG NH1  1 1 
       10 42215 1 1  86 ARG NH2  N   2.928  -2.045  13.931 1.00 . A A .  86 ARG NH2  1 1 
       10 42216 1 1  86 ARG O    O  -5.271  -1.873  11.662 1.00 . A A .  86 ARG O    1 1 
       10 42217 1 1  87 MET C    C  -6.650  -4.371   8.891 1.00 . A A .  87 MET C    1 1 
       10 42218 1 1  87 MET CA   C  -6.518  -3.013   9.583 1.00 . A A .  87 MET CA   1 1 
       10 42219 1 1  87 MET CB   C  -7.302  -1.930   8.824 1.00 . A A .  87 MET CB   1 1 
       10 42220 1 1  87 MET CE   C  -8.833  -2.524   6.212 1.00 . A A .  87 MET CE   1 1 
       10 42221 1 1  87 MET CG   C  -6.626  -1.586   7.489 1.00 . A A .  87 MET CG   1 1 
       10 42222 1 1  87 MET H    H  -4.546  -2.678   8.789 1.00 . A A .  87 MET H    1 1 
       10 42223 1 1  87 MET HA   H  -6.875  -3.083  10.598 1.00 . A A .  87 MET HA   1 1 
       10 42224 1 1  87 MET HB2  H  -8.299  -2.290   8.630 1.00 . A A .  87 MET HB2  1 1 
       10 42225 1 1  87 MET HB3  H  -7.359  -1.040   9.432 1.00 . A A .  87 MET HB3  1 1 
       10 42226 1 1  87 MET HE1  H  -9.254  -2.939   5.308 1.00 . A A .  87 MET HE1  1 1 
       10 42227 1 1  87 MET HE2  H  -9.016  -1.460   6.238 1.00 . A A .  87 MET HE2  1 1 
       10 42228 1 1  87 MET HE3  H  -9.295  -2.989   7.071 1.00 . A A .  87 MET HE3  1 1 
       10 42229 1 1  87 MET HG2  H  -6.973  -0.618   7.157 1.00 . A A .  87 MET HG2  1 1 
       10 42230 1 1  87 MET HG3  H  -5.557  -1.555   7.617 1.00 . A A .  87 MET HG3  1 1 
       10 42231 1 1  87 MET N    N  -5.100  -2.560   9.585 1.00 . A A .  87 MET N    1 1 
       10 42232 1 1  87 MET O    O  -5.720  -4.861   8.283 1.00 . A A .  87 MET O    1 1 
       10 42233 1 1  87 MET SD   S  -7.050  -2.831   6.245 1.00 . A A .  87 MET SD   1 1 
       10 42234 1 1  88 ARG C    C  -9.268  -6.375   7.543 1.00 . A A .  88 ARG C    1 1 
       10 42235 1 1  88 ARG CA   C  -7.979  -6.333   8.365 1.00 . A A .  88 ARG CA   1 1 
       10 42236 1 1  88 ARG CB   C  -8.088  -7.317   9.540 1.00 . A A .  88 ARG CB   1 1 
       10 42237 1 1  88 ARG CD   C  -7.504  -6.254  11.721 1.00 . A A .  88 ARG CD   1 1 
       10 42238 1 1  88 ARG CG   C  -6.960  -7.071  10.547 1.00 . A A .  88 ARG CG   1 1 
       10 42239 1 1  88 ARG CZ   C  -7.118  -8.026  13.359 1.00 . A A .  88 ARG CZ   1 1 
       10 42240 1 1  88 ARG H    H  -8.530  -4.580   9.497 1.00 . A A .  88 ARG H    1 1 
       10 42241 1 1  88 ARG HA   H  -7.129  -6.580   7.747 1.00 . A A .  88 ARG HA   1 1 
       10 42242 1 1  88 ARG HB2  H  -9.040  -7.182  10.031 1.00 . A A .  88 ARG HB2  1 1 
       10 42243 1 1  88 ARG HB3  H  -8.019  -8.327   9.166 1.00 . A A .  88 ARG HB3  1 1 
       10 42244 1 1  88 ARG HD2  H  -7.249  -5.211  11.603 1.00 . A A .  88 ARG HD2  1 1 
       10 42245 1 1  88 ARG HD3  H  -8.578  -6.373  11.798 1.00 . A A .  88 ARG HD3  1 1 
       10 42246 1 1  88 ARG HE   H  -6.160  -6.283  13.402 1.00 . A A .  88 ARG HE   1 1 
       10 42247 1 1  88 ARG HG2  H  -6.587  -8.018  10.908 1.00 . A A .  88 ARG HG2  1 1 
       10 42248 1 1  88 ARG HG3  H  -6.160  -6.527  10.068 1.00 . A A .  88 ARG HG3  1 1 
       10 42249 1 1  88 ARG HH11 H  -8.480  -8.425  11.936 1.00 . A A .  88 ARG HH11 1 1 
       10 42250 1 1  88 ARG HH12 H  -8.212  -9.684  13.091 1.00 . A A .  88 ARG HH12 1 1 
       10 42251 1 1  88 ARG HH21 H  -5.830  -7.932  14.889 1.00 . A A .  88 ARG HH21 1 1 
       10 42252 1 1  88 ARG HH22 H  -6.724  -9.409  14.751 1.00 . A A .  88 ARG HH22 1 1 
       10 42253 1 1  88 ARG N    N  -7.797  -4.988   8.991 1.00 . A A .  88 ARG N    1 1 
       10 42254 1 1  88 ARG NE   N  -6.829  -6.819  12.927 1.00 . A A .  88 ARG NE   1 1 
       10 42255 1 1  88 ARG NH1  N  -8.006  -8.768  12.745 1.00 . A A .  88 ARG NH1  1 1 
       10 42256 1 1  88 ARG NH2  N  -6.510  -8.492  14.415 1.00 . A A .  88 ARG NH2  1 1 
       10 42257 1 1  88 ARG O    O -10.004  -5.412   7.470 1.00 . A A .  88 ARG O    1 1 
       10 42258 1 1  89 ILE C    C -11.551  -8.900   6.571 1.00 . A A .  89 ILE C    1 1 
       10 42259 1 1  89 ILE CA   C -10.809  -7.630   6.151 1.00 . A A .  89 ILE CA   1 1 
       10 42260 1 1  89 ILE CB   C -10.350  -7.737   4.695 1.00 . A A .  89 ILE CB   1 1 
       10 42261 1 1  89 ILE CD1  C  -8.419  -6.759   3.448 1.00 . A A .  89 ILE CD1  1 1 
       10 42262 1 1  89 ILE CG1  C  -9.663  -6.435   4.278 1.00 . A A .  89 ILE CG1  1 1 
       10 42263 1 1  89 ILE CG2  C -11.563  -7.983   3.796 1.00 . A A .  89 ILE CG2  1 1 
       10 42264 1 1  89 ILE H    H  -8.950  -8.265   7.030 1.00 . A A .  89 ILE H    1 1 
       10 42265 1 1  89 ILE HA   H -11.436  -6.761   6.288 1.00 . A A .  89 ILE HA   1 1 
       10 42266 1 1  89 ILE HB   H  -9.656  -8.558   4.596 1.00 . A A .  89 ILE HB   1 1 
       10 42267 1 1  89 ILE HD11 H  -8.263  -5.982   2.715 1.00 . A A .  89 ILE HD11 1 1 
       10 42268 1 1  89 ILE HD12 H  -8.558  -7.705   2.946 1.00 . A A .  89 ILE HD12 1 1 
       10 42269 1 1  89 ILE HD13 H  -7.558  -6.820   4.098 1.00 . A A .  89 ILE HD13 1 1 
       10 42270 1 1  89 ILE HG12 H -10.345  -5.841   3.688 1.00 . A A .  89 ILE HG12 1 1 
       10 42271 1 1  89 ILE HG13 H  -9.374  -5.882   5.159 1.00 . A A .  89 ILE HG13 1 1 
       10 42272 1 1  89 ILE HG21 H -12.124  -8.826   4.172 1.00 . A A .  89 ILE HG21 1 1 
       10 42273 1 1  89 ILE HG22 H -11.229  -8.193   2.790 1.00 . A A .  89 ILE HG22 1 1 
       10 42274 1 1  89 ILE HG23 H -12.191  -7.105   3.790 1.00 . A A .  89 ILE HG23 1 1 
       10 42275 1 1  89 ILE N    N  -9.554  -7.498   6.943 1.00 . A A .  89 ILE N    1 1 
       10 42276 1 1  89 ILE O    O -11.120  -9.998   6.290 1.00 . A A .  89 ILE O    1 1 
       10 42277 1 1  90 PHE C    C -14.545 -10.284   6.758 1.00 . A A .  90 PHE C    1 1 
       10 42278 1 1  90 PHE CA   C -13.395  -9.971   7.717 1.00 . A A .  90 PHE CA   1 1 
       10 42279 1 1  90 PHE CB   C -13.960  -9.592   9.089 1.00 . A A .  90 PHE CB   1 1 
       10 42280 1 1  90 PHE CD1  C -12.009  -8.599  10.339 1.00 . A A .  90 PHE CD1  1 1 
       10 42281 1 1  90 PHE CD2  C -12.773 -10.820  10.943 1.00 . A A .  90 PHE CD2  1 1 
       10 42282 1 1  90 PHE CE1  C -11.018  -8.672  11.325 1.00 . A A .  90 PHE CE1  1 1 
       10 42283 1 1  90 PHE CE2  C -11.782 -10.893  11.929 1.00 . A A .  90 PHE CE2  1 1 
       10 42284 1 1  90 PHE CG   C -12.880  -9.677  10.141 1.00 . A A .  90 PHE CG   1 1 
       10 42285 1 1  90 PHE CZ   C -10.906  -9.817  12.122 1.00 . A A .  90 PHE CZ   1 1 
       10 42286 1 1  90 PHE H    H -12.977  -7.868   7.488 1.00 . A A .  90 PHE H    1 1 
       10 42287 1 1  90 PHE HA   H -12.726 -10.819   7.800 1.00 . A A .  90 PHE HA   1 1 
       10 42288 1 1  90 PHE HB2  H -14.344  -8.583   9.052 1.00 . A A .  90 PHE HB2  1 1 
       10 42289 1 1  90 PHE HB3  H -14.761 -10.270   9.345 1.00 . A A .  90 PHE HB3  1 1 
       10 42290 1 1  90 PHE HD1  H -12.097  -7.714   9.725 1.00 . A A .  90 PHE HD1  1 1 
       10 42291 1 1  90 PHE HD2  H -13.451 -11.648  10.796 1.00 . A A .  90 PHE HD2  1 1 
       10 42292 1 1  90 PHE HE1  H -10.341  -7.843  11.472 1.00 . A A .  90 PHE HE1  1 1 
       10 42293 1 1  90 PHE HE2  H -11.695 -11.777  12.542 1.00 . A A .  90 PHE HE2  1 1 
       10 42294 1 1  90 PHE HZ   H -10.140  -9.875  12.880 1.00 . A A .  90 PHE HZ   1 1 
       10 42295 1 1  90 PHE N    N -12.647  -8.763   7.264 1.00 . A A .  90 PHE N    1 1 
       10 42296 1 1  90 PHE O    O -14.676  -9.683   5.710 1.00 . A A .  90 PHE O    1 1 
       10 42297 1 1  91 THR C    C -17.856 -11.486   7.061 1.00 . A A .  91 THR C    1 1 
       10 42298 1 1  91 THR CA   C -16.555 -11.546   6.258 1.00 . A A .  91 THR CA   1 1 
       10 42299 1 1  91 THR CB   C -16.284 -12.978   5.794 1.00 . A A .  91 THR CB   1 1 
       10 42300 1 1  91 THR CG2  C -15.111 -12.983   4.812 1.00 . A A .  91 THR CG2  1 1 
       10 42301 1 1  91 THR H    H -15.276 -11.662   7.986 1.00 . A A .  91 THR H    1 1 
       10 42302 1 1  91 THR HA   H -16.601 -10.878   5.411 1.00 . A A .  91 THR HA   1 1 
       10 42303 1 1  91 THR HB   H -17.163 -13.371   5.306 1.00 . A A .  91 THR HB   1 1 
       10 42304 1 1  91 THR HG1  H -15.801 -14.679   6.604 1.00 . A A .  91 THR HG1  1 1 
       10 42305 1 1  91 THR HG21 H -14.710 -11.984   4.726 1.00 . A A .  91 THR HG21 1 1 
       10 42306 1 1  91 THR HG22 H -15.453 -13.319   3.845 1.00 . A A .  91 THR HG22 1 1 
       10 42307 1 1  91 THR HG23 H -14.342 -13.650   5.173 1.00 . A A .  91 THR HG23 1 1 
       10 42308 1 1  91 THR N    N -15.397 -11.201   7.130 1.00 . A A .  91 THR N    1 1 
       10 42309 1 1  91 THR O    O -18.201 -12.408   7.772 1.00 . A A .  91 THR O    1 1 
       10 42310 1 1  91 THR OG1  O -15.965 -13.787   6.917 1.00 . A A .  91 THR OG1  1 1 
       10 42311 1 1  92 ILE C    C -20.831 -11.400   7.314 1.00 . A A .  92 ILE C    1 1 
       10 42312 1 1  92 ILE CA   C -19.858 -10.286   7.712 1.00 . A A .  92 ILE CA   1 1 
       10 42313 1 1  92 ILE CB   C -20.422  -8.922   7.310 1.00 . A A .  92 ILE CB   1 1 
       10 42314 1 1  92 ILE CD1  C -21.420  -7.624   5.428 1.00 . A A .  92 ILE CD1  1 1 
       10 42315 1 1  92 ILE CG1  C -20.669  -8.901   5.802 1.00 . A A .  92 ILE CG1  1 1 
       10 42316 1 1  92 ILE CG2  C -19.421  -7.824   7.676 1.00 . A A .  92 ILE CG2  1 1 
       10 42317 1 1  92 ILE H    H -18.284  -9.673   6.375 1.00 . A A .  92 ILE H    1 1 
       10 42318 1 1  92 ILE HA   H -19.668 -10.314   8.775 1.00 . A A .  92 ILE HA   1 1 
       10 42319 1 1  92 ILE HB   H -21.353  -8.750   7.830 1.00 . A A .  92 ILE HB   1 1 
       10 42320 1 1  92 ILE HD11 H -22.484  -7.799   5.496 1.00 . A A .  92 ILE HD11 1 1 
       10 42321 1 1  92 ILE HD12 H -21.165  -7.339   4.418 1.00 . A A .  92 ILE HD12 1 1 
       10 42322 1 1  92 ILE HD13 H -21.141  -6.831   6.107 1.00 . A A .  92 ILE HD13 1 1 
       10 42323 1 1  92 ILE HG12 H -19.723  -8.927   5.283 1.00 . A A .  92 ILE HG12 1 1 
       10 42324 1 1  92 ILE HG13 H -21.258  -9.762   5.521 1.00 . A A .  92 ILE HG13 1 1 
       10 42325 1 1  92 ILE HG21 H -18.700  -7.714   6.879 1.00 . A A .  92 ILE HG21 1 1 
       10 42326 1 1  92 ILE HG22 H -18.910  -8.092   8.590 1.00 . A A .  92 ILE HG22 1 1 
       10 42327 1 1  92 ILE HG23 H -19.946  -6.891   7.818 1.00 . A A .  92 ILE HG23 1 1 
       10 42328 1 1  92 ILE N    N -18.581 -10.406   6.953 1.00 . A A .  92 ILE N    1 1 
       10 42329 1 1  92 ILE O    O -21.797 -11.666   8.002 1.00 . A A .  92 ILE O    1 1 
       10 42330 1 1  93 LYS C    C -20.720 -14.211   4.996 1.00 . A A .  93 LYS C    1 1 
       10 42331 1 1  93 LYS CA   C -21.505 -13.143   5.768 1.00 . A A .  93 LYS CA   1 1 
       10 42332 1 1  93 LYS CB   C -22.519 -12.457   4.850 1.00 . A A .  93 LYS CB   1 1 
       10 42333 1 1  93 LYS CD   C -22.808 -11.292   2.657 1.00 . A A .  93 LYS CD   1 1 
       10 42334 1 1  93 LYS CE   C -23.676 -10.234   3.341 1.00 . A A .  93 LYS CE   1 1 
       10 42335 1 1  93 LYS CG   C -21.787 -11.842   3.657 1.00 . A A .  93 LYS CG   1 1 
       10 42336 1 1  93 LYS H    H -19.812 -11.819   5.660 1.00 . A A .  93 LYS H    1 1 
       10 42337 1 1  93 LYS HA   H -22.004 -13.581   6.619 1.00 . A A .  93 LYS HA   1 1 
       10 42338 1 1  93 LYS HB2  H -23.236 -13.181   4.498 1.00 . A A .  93 LYS HB2  1 1 
       10 42339 1 1  93 LYS HB3  H -23.032 -11.679   5.397 1.00 . A A .  93 LYS HB3  1 1 
       10 42340 1 1  93 LYS HD2  H -22.289 -10.846   1.822 1.00 . A A .  93 LYS HD2  1 1 
       10 42341 1 1  93 LYS HD3  H -23.434 -12.097   2.303 1.00 . A A .  93 LYS HD3  1 1 
       10 42342 1 1  93 LYS HE2  H -23.208  -9.897   4.254 1.00 . A A .  93 LYS HE2  1 1 
       10 42343 1 1  93 LYS HE3  H -23.846  -9.400   2.675 1.00 . A A .  93 LYS HE3  1 1 
       10 42344 1 1  93 LYS HG2  H -21.151 -11.041   4.002 1.00 . A A .  93 LYS HG2  1 1 
       10 42345 1 1  93 LYS HG3  H -21.185 -12.598   3.176 1.00 . A A .  93 LYS HG3  1 1 
       10 42346 1 1  93 LYS HZ1  H -25.530 -10.991   2.773 1.00 . A A .  93 LYS HZ1  1 1 
       10 42347 1 1  93 LYS HZ2  H -25.483 -10.393   4.362 1.00 . A A .  93 LYS HZ2  1 1 
       10 42348 1 1  93 LYS HZ3  H -24.761 -11.886   3.995 1.00 . A A .  93 LYS HZ3  1 1 
       10 42349 1 1  93 LYS N    N -20.592 -12.050   6.206 1.00 . A A .  93 LYS N    1 1 
       10 42350 1 1  93 LYS NZ   N -24.959 -10.929   3.641 1.00 . A A .  93 LYS NZ   1 1 
       10 42351 1 1  93 LYS O    O -19.664 -13.933   4.464 1.00 . A A .  93 LYS O    1 1 
       10 42352 1 1  94 PRO C    C -20.345 -16.138   2.779 1.00 . A A .  94 PRO C    1 1 
       10 42353 1 1  94 PRO CA   C -20.580 -16.517   4.243 1.00 . A A .  94 PRO CA   1 1 
       10 42354 1 1  94 PRO CB   C -21.567 -17.682   4.346 1.00 . A A .  94 PRO CB   1 1 
       10 42355 1 1  94 PRO CD   C -22.523 -15.836   5.572 1.00 . A A .  94 PRO CD   1 1 
       10 42356 1 1  94 PRO CG   C -22.474 -17.336   5.486 1.00 . A A .  94 PRO CG   1 1 
       10 42357 1 1  94 PRO HA   H -19.647 -16.767   4.726 1.00 . A A .  94 PRO HA   1 1 
       10 42358 1 1  94 PRO HB2  H -22.135 -17.773   3.432 1.00 . A A .  94 PRO HB2  1 1 
       10 42359 1 1  94 PRO HB3  H -21.040 -18.601   4.553 1.00 . A A .  94 PRO HB3  1 1 
       10 42360 1 1  94 PRO HD2  H -23.363 -15.452   5.012 1.00 . A A .  94 PRO HD2  1 1 
       10 42361 1 1  94 PRO HD3  H -22.575 -15.516   6.602 1.00 . A A .  94 PRO HD3  1 1 
       10 42362 1 1  94 PRO HG2  H -23.463 -17.727   5.302 1.00 . A A .  94 PRO HG2  1 1 
       10 42363 1 1  94 PRO HG3  H -22.082 -17.745   6.405 1.00 . A A .  94 PRO HG3  1 1 
       10 42364 1 1  94 PRO N    N -21.257 -15.408   4.962 1.00 . A A .  94 PRO N    1 1 
       10 42365 1 1  94 PRO O    O -21.160 -15.484   2.160 1.00 . A A .  94 PRO O    1 1 
       10 42366 1 1  95 ILE C    C -18.681 -17.453  -0.024 1.00 . A A .  95 ILE C    1 1 
       10 42367 1 1  95 ILE CA   C -18.953 -16.190   0.798 1.00 . A A .  95 ILE CA   1 1 
       10 42368 1 1  95 ILE CB   C -17.705 -15.306   0.846 1.00 . A A .  95 ILE CB   1 1 
       10 42369 1 1  95 ILE CD1  C -16.726 -13.204   1.774 1.00 . A A .  95 ILE CD1  1 1 
       10 42370 1 1  95 ILE CG1  C -17.968 -14.097   1.746 1.00 . A A .  95 ILE CG1  1 1 
       10 42371 1 1  95 ILE CG2  C -17.371 -14.826  -0.568 1.00 . A A .  95 ILE CG2  1 1 
       10 42372 1 1  95 ILE H    H -18.586 -17.063   2.736 1.00 . A A .  95 ILE H    1 1 
       10 42373 1 1  95 ILE HA   H -19.783 -15.641   0.377 1.00 . A A .  95 ILE HA   1 1 
       10 42374 1 1  95 ILE HB   H -16.875 -15.875   1.239 1.00 . A A .  95 ILE HB   1 1 
       10 42375 1 1  95 ILE HD11 H -16.802 -12.509   2.597 1.00 . A A .  95 ILE HD11 1 1 
       10 42376 1 1  95 ILE HD12 H -16.655 -12.657   0.846 1.00 . A A .  95 ILE HD12 1 1 
       10 42377 1 1  95 ILE HD13 H -15.845 -13.816   1.900 1.00 . A A .  95 ILE HD13 1 1 
       10 42378 1 1  95 ILE HG12 H -18.805 -13.536   1.359 1.00 . A A .  95 ILE HG12 1 1 
       10 42379 1 1  95 ILE HG13 H -18.192 -14.435   2.747 1.00 . A A .  95 ILE HG13 1 1 
       10 42380 1 1  95 ILE HG21 H -18.057 -14.042  -0.854 1.00 . A A .  95 ILE HG21 1 1 
       10 42381 1 1  95 ILE HG22 H -17.464 -15.652  -1.257 1.00 . A A .  95 ILE HG22 1 1 
       10 42382 1 1  95 ILE HG23 H -16.359 -14.446  -0.592 1.00 . A A .  95 ILE HG23 1 1 
       10 42383 1 1  95 ILE N    N -19.234 -16.538   2.220 1.00 . A A .  95 ILE N    1 1 
       10 42384 1 1  95 ILE O    O -18.041 -18.381   0.436 1.00 . A A .  95 ILE O    1 1 
       10 42385 1 1  96 ALA C    C -17.634 -18.561  -2.899 1.00 . A A .  96 ALA C    1 1 
       10 42386 1 1  96 ALA CA   C -18.937 -18.684  -2.104 1.00 . A A .  96 ALA CA   1 1 
       10 42387 1 1  96 ALA CB   C -20.132 -18.692  -3.057 1.00 . A A .  96 ALA CB   1 1 
       10 42388 1 1  96 ALA H    H -19.665 -16.726  -1.587 1.00 . A A .  96 ALA H    1 1 
       10 42389 1 1  96 ALA HA   H -18.929 -19.581  -1.503 1.00 . A A .  96 ALA HA   1 1 
       10 42390 1 1  96 ALA HB1  H -21.002 -19.068  -2.541 1.00 . A A .  96 ALA HB1  1 1 
       10 42391 1 1  96 ALA HB2  H -19.912 -19.325  -3.904 1.00 . A A .  96 ALA HB2  1 1 
       10 42392 1 1  96 ALA HB3  H -20.323 -17.685  -3.400 1.00 . A A .  96 ALA HB3  1 1 
       10 42393 1 1  96 ALA N    N -19.150 -17.485  -1.244 1.00 . A A .  96 ALA N    1 1 
       10 42394 1 1  96 ALA O    O -17.182 -17.477  -3.208 1.00 . A A .  96 ALA O    1 1 
       10 42395 1 1  97 ILE C    C -15.857 -18.670  -5.212 1.00 . A A .  97 ILE C    1 1 
       10 42396 1 1  97 ILE CA   C -15.772 -19.640  -4.030 1.00 . A A .  97 ILE CA   1 1 
       10 42397 1 1  97 ILE CB   C -15.594 -21.080  -4.528 1.00 . A A .  97 ILE CB   1 1 
       10 42398 1 1  97 ILE CD1  C -16.635 -22.883  -3.147 1.00 . A A .  97 ILE CD1  1 1 
       10 42399 1 1  97 ILE CG1  C -15.391 -22.010  -3.330 1.00 . A A .  97 ILE CG1  1 1 
       10 42400 1 1  97 ILE CG2  C -14.376 -21.166  -5.450 1.00 . A A .  97 ILE CG2  1 1 
       10 42401 1 1  97 ILE H    H -17.438 -20.532  -2.999 1.00 . A A .  97 ILE H    1 1 
       10 42402 1 1  97 ILE HA   H -14.956 -19.362  -3.382 1.00 . A A .  97 ILE HA   1 1 
       10 42403 1 1  97 ILE HB   H -16.477 -21.382  -5.071 1.00 . A A .  97 ILE HB   1 1 
       10 42404 1 1  97 ILE HD11 H -17.448 -22.478  -3.731 1.00 . A A .  97 ILE HD11 1 1 
       10 42405 1 1  97 ILE HD12 H -16.913 -22.899  -2.104 1.00 . A A .  97 ILE HD12 1 1 
       10 42406 1 1  97 ILE HD13 H -16.420 -23.889  -3.478 1.00 . A A .  97 ILE HD13 1 1 
       10 42407 1 1  97 ILE HG12 H -14.532 -22.640  -3.505 1.00 . A A .  97 ILE HG12 1 1 
       10 42408 1 1  97 ILE HG13 H -15.231 -21.421  -2.440 1.00 . A A .  97 ILE HG13 1 1 
       10 42409 1 1  97 ILE HG21 H -13.972 -20.176  -5.607 1.00 . A A .  97 ILE HG21 1 1 
       10 42410 1 1  97 ILE HG22 H -14.671 -21.588  -6.399 1.00 . A A .  97 ILE HG22 1 1 
       10 42411 1 1  97 ILE HG23 H -13.624 -21.793  -4.996 1.00 . A A .  97 ILE HG23 1 1 
       10 42412 1 1  97 ILE N    N -17.050 -19.671  -3.261 1.00 . A A .  97 ILE N    1 1 
       10 42413 1 1  97 ILE O    O -14.856 -18.171  -5.686 1.00 . A A .  97 ILE O    1 1 
       10 42414 1 1  98 GLY C    C -17.858 -16.193  -6.376 1.00 . A A .  98 GLY C    1 1 
       10 42415 1 1  98 GLY CA   C -17.167 -17.470  -6.849 1.00 . A A .  98 GLY CA   1 1 
       10 42416 1 1  98 GLY H    H -17.832 -18.817  -5.306 1.00 . A A .  98 GLY H    1 1 
       10 42417 1 1  98 GLY HA2  H -16.187 -17.229  -7.233 1.00 . A A .  98 GLY HA2  1 1 
       10 42418 1 1  98 GLY HA3  H -17.755 -17.933  -7.628 1.00 . A A .  98 GLY HA3  1 1 
       10 42419 1 1  98 GLY N    N -17.035 -18.408  -5.701 1.00 . A A .  98 GLY N    1 1 
       10 42420 1 1  98 GLY O    O -18.918 -15.837  -6.852 1.00 . A A .  98 GLY O    1 1 
       10 42421 1 1  99 GLU C    C -17.069 -13.024  -5.226 1.00 . A A .  99 GLU C    1 1 
       10 42422 1 1  99 GLU CA   C -17.917 -14.260  -4.924 1.00 . A A .  99 GLU CA   1 1 
       10 42423 1 1  99 GLU CB   C -17.994 -14.469  -3.410 1.00 . A A .  99 GLU CB   1 1 
       10 42424 1 1  99 GLU CD   C -20.350 -13.612  -3.462 1.00 . A A .  99 GLU CD   1 1 
       10 42425 1 1  99 GLU CG   C -19.439 -14.748  -2.987 1.00 . A A .  99 GLU CG   1 1 
       10 42426 1 1  99 GLU H    H -16.419 -15.813  -5.054 1.00 . A A .  99 GLU H    1 1 
       10 42427 1 1  99 GLU HA   H -18.907 -14.150  -5.341 1.00 . A A .  99 GLU HA   1 1 
       10 42428 1 1  99 GLU HB2  H -17.372 -15.306  -3.137 1.00 . A A .  99 GLU HB2  1 1 
       10 42429 1 1  99 GLU HB3  H -17.640 -13.582  -2.907 1.00 . A A .  99 GLU HB3  1 1 
       10 42430 1 1  99 GLU HG2  H -19.763 -15.679  -3.422 1.00 . A A .  99 GLU HG2  1 1 
       10 42431 1 1  99 GLU HG3  H -19.490 -14.820  -1.912 1.00 . A A .  99 GLU HG3  1 1 
       10 42432 1 1  99 GLU N    N -17.269 -15.500  -5.440 1.00 . A A .  99 GLU N    1 1 
       10 42433 1 1  99 GLU O    O -15.901 -13.119  -5.543 1.00 . A A .  99 GLU O    1 1 
       10 42434 1 1  99 GLU OE1  O -19.907 -12.477  -3.524 1.00 . A A .  99 GLU OE1  1 1 
       10 42435 1 1  99 GLU OE2  O -21.504 -13.861  -3.771 1.00 . A A .  99 GLU OE2  1 1 
       10 42436 1 1 100 GLU C    C -16.746  -9.876  -3.978 1.00 . A A . 100 GLU C    1 1 
       10 42437 1 1 100 GLU CA   C -16.877 -10.608  -5.313 1.00 . A A . 100 GLU CA   1 1 
       10 42438 1 1 100 GLU CB   C -17.707  -9.785  -6.301 1.00 . A A . 100 GLU CB   1 1 
       10 42439 1 1 100 GLU CD   C -16.933  -7.408  -6.388 1.00 . A A . 100 GLU CD   1 1 
       10 42440 1 1 100 GLU CG   C -16.798  -8.792  -7.030 1.00 . A A . 100 GLU CG   1 1 
       10 42441 1 1 100 GLU H    H -18.587 -11.814  -4.817 1.00 . A A . 100 GLU H    1 1 
       10 42442 1 1 100 GLU HA   H -15.903 -10.827  -5.725 1.00 . A A . 100 GLU HA   1 1 
       10 42443 1 1 100 GLU HB2  H -18.169 -10.446  -7.020 1.00 . A A . 100 GLU HB2  1 1 
       10 42444 1 1 100 GLU HB3  H -18.473  -9.245  -5.765 1.00 . A A . 100 GLU HB3  1 1 
       10 42445 1 1 100 GLU HG2  H -15.773  -9.123  -6.958 1.00 . A A . 100 GLU HG2  1 1 
       10 42446 1 1 100 GLU HG3  H -17.086  -8.736  -8.069 1.00 . A A . 100 GLU HG3  1 1 
       10 42447 1 1 100 GLU N    N -17.650 -11.862  -5.101 1.00 . A A . 100 GLU N    1 1 
       10 42448 1 1 100 GLU O    O -17.725  -9.462  -3.390 1.00 . A A . 100 GLU O    1 1 
       10 42449 1 1 100 GLU OE1  O -17.969  -7.115  -5.814 1.00 . A A . 100 GLU OE1  1 1 
       10 42450 1 1 100 GLU OE2  O -16.003  -6.619  -6.462 1.00 . A A . 100 GLU OE2  1 1 
       10 42451 1 1 101 ILE C    C -15.224  -7.563  -2.304 1.00 . A A . 101 ILE C    1 1 
       10 42452 1 1 101 ILE CA   C -15.379  -9.081  -2.152 1.00 . A A . 101 ILE CA   1 1 
       10 42453 1 1 101 ILE CB   C -14.108  -9.703  -1.567 1.00 . A A . 101 ILE CB   1 1 
       10 42454 1 1 101 ILE CD1  C -13.031 -11.839  -0.838 1.00 . A A . 101 ILE CD1  1 1 
       10 42455 1 1 101 ILE CG1  C -14.293 -11.219  -1.443 1.00 . A A . 101 ILE CG1  1 1 
       10 42456 1 1 101 ILE CG2  C -13.837  -9.105  -0.183 1.00 . A A . 101 ILE CG2  1 1 
       10 42457 1 1 101 ILE H    H -14.774 -10.099  -3.951 1.00 . A A . 101 ILE H    1 1 
       10 42458 1 1 101 ILE HA   H -16.223  -9.306  -1.518 1.00 . A A . 101 ILE HA   1 1 
       10 42459 1 1 101 ILE HB   H -13.274  -9.497  -2.218 1.00 . A A . 101 ILE HB   1 1 
       10 42460 1 1 101 ILE HD11 H -12.403 -11.058  -0.436 1.00 . A A . 101 ILE HD11 1 1 
       10 42461 1 1 101 ILE HD12 H -12.491 -12.375  -1.605 1.00 . A A . 101 ILE HD12 1 1 
       10 42462 1 1 101 ILE HD13 H -13.307 -12.521  -0.048 1.00 . A A . 101 ILE HD13 1 1 
       10 42463 1 1 101 ILE HG12 H -15.140 -11.431  -0.804 1.00 . A A . 101 ILE HG12 1 1 
       10 42464 1 1 101 ILE HG13 H -14.467 -11.641  -2.421 1.00 . A A . 101 ILE HG13 1 1 
       10 42465 1 1 101 ILE HG21 H -14.216  -8.095  -0.146 1.00 . A A . 101 ILE HG21 1 1 
       10 42466 1 1 101 ILE HG22 H -12.773  -9.097   0.003 1.00 . A A . 101 ILE HG22 1 1 
       10 42467 1 1 101 ILE HG23 H -14.329  -9.703   0.570 1.00 . A A . 101 ILE HG23 1 1 
       10 42468 1 1 101 ILE N    N -15.551  -9.736  -3.477 1.00 . A A . 101 ILE N    1 1 
       10 42469 1 1 101 ILE O    O -14.399  -7.070  -3.065 1.00 . A A . 101 ILE O    1 1 
       10 42470 1 1 102 THR C    C -16.536  -4.768  -0.322 1.00 . A A . 102 THR C    1 1 
       10 42471 1 1 102 THR CA   C -15.976  -5.341  -1.629 1.00 . A A . 102 THR CA   1 1 
       10 42472 1 1 102 THR CB   C -16.872  -4.949  -2.805 1.00 . A A . 102 THR CB   1 1 
       10 42473 1 1 102 THR CG2  C -16.167  -5.278  -4.121 1.00 . A A . 102 THR CG2  1 1 
       10 42474 1 1 102 THR H    H -16.675  -7.266  -0.982 1.00 . A A . 102 THR H    1 1 
       10 42475 1 1 102 THR HA   H -14.964  -5.003  -1.792 1.00 . A A . 102 THR HA   1 1 
       10 42476 1 1 102 THR HB   H -17.077  -3.889  -2.763 1.00 . A A . 102 THR HB   1 1 
       10 42477 1 1 102 THR HG1  H -18.807  -5.034  -2.630 1.00 . A A . 102 THR HG1  1 1 
       10 42478 1 1 102 THR HG21 H -16.099  -6.350  -4.235 1.00 . A A . 102 THR HG21 1 1 
       10 42479 1 1 102 THR HG22 H -15.174  -4.853  -4.114 1.00 . A A . 102 THR HG22 1 1 
       10 42480 1 1 102 THR HG23 H -16.730  -4.864  -4.944 1.00 . A A . 102 THR HG23 1 1 
       10 42481 1 1 102 THR N    N -16.032  -6.829  -1.579 1.00 . A A . 102 THR N    1 1 
       10 42482 1 1 102 THR O    O -17.408  -5.350   0.292 1.00 . A A . 102 THR O    1 1 
       10 42483 1 1 102 THR OG1  O -18.094  -5.669  -2.731 1.00 . A A . 102 THR OG1  1 1 
       10 42484 1 1 103 ILE C    C -17.251  -1.719   1.137 1.00 . A A . 103 ILE C    1 1 
       10 42485 1 1 103 ILE CA   C -16.559  -3.061   1.392 1.00 . A A . 103 ILE CA   1 1 
       10 42486 1 1 103 ILE CB   C -15.317  -2.868   2.270 1.00 . A A . 103 ILE CB   1 1 
       10 42487 1 1 103 ILE CD1  C -14.335  -0.583   2.517 1.00 . A A . 103 ILE CD1  1 1 
       10 42488 1 1 103 ILE CG1  C -14.389  -1.831   1.633 1.00 . A A . 103 ILE CG1  1 1 
       10 42489 1 1 103 ILE CG2  C -14.575  -4.199   2.406 1.00 . A A . 103 ILE CG2  1 1 
       10 42490 1 1 103 ILE H    H -15.337  -3.183  -0.383 1.00 . A A . 103 ILE H    1 1 
       10 42491 1 1 103 ILE HA   H -17.244  -3.750   1.864 1.00 . A A . 103 ILE HA   1 1 
       10 42492 1 1 103 ILE HB   H -15.620  -2.524   3.249 1.00 . A A . 103 ILE HB   1 1 
       10 42493 1 1 103 ILE HD11 H -15.175  -0.588   3.197 1.00 . A A . 103 ILE HD11 1 1 
       10 42494 1 1 103 ILE HD12 H -14.380   0.300   1.897 1.00 . A A . 103 ILE HD12 1 1 
       10 42495 1 1 103 ILE HD13 H -13.415  -0.581   3.082 1.00 . A A . 103 ILE HD13 1 1 
       10 42496 1 1 103 ILE HG12 H -13.397  -2.246   1.536 1.00 . A A . 103 ILE HG12 1 1 
       10 42497 1 1 103 ILE HG13 H -14.764  -1.563   0.657 1.00 . A A . 103 ILE HG13 1 1 
       10 42498 1 1 103 ILE HG21 H -13.527  -4.050   2.193 1.00 . A A . 103 ILE HG21 1 1 
       10 42499 1 1 103 ILE HG22 H -14.986  -4.913   1.709 1.00 . A A . 103 ILE HG22 1 1 
       10 42500 1 1 103 ILE HG23 H -14.688  -4.573   3.413 1.00 . A A . 103 ILE HG23 1 1 
       10 42501 1 1 103 ILE N    N -16.044  -3.641   0.117 1.00 . A A . 103 ILE N    1 1 
       10 42502 1 1 103 ILE O    O -16.966  -1.035   0.174 1.00 . A A . 103 ILE O    1 1 
       10 42503 1 1 104 SER C    C -18.084   1.081   2.538 1.00 . A A . 104 SER C    1 1 
       10 42504 1 1 104 SER CA   C -18.850  -0.030   1.817 1.00 . A A . 104 SER CA   1 1 
       10 42505 1 1 104 SER CB   C -20.228  -0.229   2.451 1.00 . A A . 104 SER CB   1 1 
       10 42506 1 1 104 SER H    H -18.361  -1.897   2.774 1.00 . A A . 104 SER H    1 1 
       10 42507 1 1 104 SER HA   H -18.948   0.200   0.766 1.00 . A A . 104 SER HA   1 1 
       10 42508 1 1 104 SER HB2  H -20.228  -1.137   3.036 1.00 . A A . 104 SER HB2  1 1 
       10 42509 1 1 104 SER HB3  H -20.454   0.611   3.091 1.00 . A A . 104 SER HB3  1 1 
       10 42510 1 1 104 SER HG   H -21.909  -0.903   1.742 1.00 . A A . 104 SER HG   1 1 
       10 42511 1 1 104 SER N    N -18.152  -1.334   2.000 1.00 . A A . 104 SER N    1 1 
       10 42512 1 1 104 SER O    O -17.009   0.864   3.062 1.00 . A A . 104 SER O    1 1 
       10 42513 1 1 104 SER OG   O -21.210  -0.323   1.429 1.00 . A A . 104 SER OG   1 1 
       10 42514 1 1 105 TYR C    C -18.814   3.985   4.356 1.00 . A A . 105 TYR C    1 1 
       10 42515 1 1 105 TYR CA   C -17.917   3.384   3.270 1.00 . A A . 105 TYR CA   1 1 
       10 42516 1 1 105 TYR CB   C -17.627   4.433   2.184 1.00 . A A . 105 TYR CB   1 1 
       10 42517 1 1 105 TYR CD1  C -16.074   2.745   1.112 1.00 . A A . 105 TYR CD1  1 1 
       10 42518 1 1 105 TYR CD2  C -17.364   4.222  -0.315 1.00 . A A . 105 TYR CD2  1 1 
       10 42519 1 1 105 TYR CE1  C -15.508   2.147  -0.021 1.00 . A A . 105 TYR CE1  1 1 
       10 42520 1 1 105 TYR CE2  C -16.797   3.625  -1.446 1.00 . A A . 105 TYR CE2  1 1 
       10 42521 1 1 105 TYR CG   C -17.006   3.781   0.965 1.00 . A A . 105 TYR CG   1 1 
       10 42522 1 1 105 TYR CZ   C -15.869   2.589  -1.299 1.00 . A A . 105 TYR CZ   1 1 
       10 42523 1 1 105 TYR H    H -19.495   2.426   2.151 1.00 . A A . 105 TYR H    1 1 
       10 42524 1 1 105 TYR HA   H -16.994   3.029   3.702 1.00 . A A . 105 TYR HA   1 1 
       10 42525 1 1 105 TYR HB2  H -18.550   4.916   1.897 1.00 . A A . 105 TYR HB2  1 1 
       10 42526 1 1 105 TYR HB3  H -16.946   5.173   2.577 1.00 . A A . 105 TYR HB3  1 1 
       10 42527 1 1 105 TYR HD1  H -15.797   2.405   2.098 1.00 . A A . 105 TYR HD1  1 1 
       10 42528 1 1 105 TYR HD2  H -18.082   5.021  -0.429 1.00 . A A . 105 TYR HD2  1 1 
       10 42529 1 1 105 TYR HE1  H -14.791   1.346   0.092 1.00 . A A . 105 TYR HE1  1 1 
       10 42530 1 1 105 TYR HE2  H -17.076   3.964  -2.433 1.00 . A A . 105 TYR HE2  1 1 
       10 42531 1 1 105 TYR HH   H -14.363   1.943  -2.277 1.00 . A A . 105 TYR HH   1 1 
       10 42532 1 1 105 TYR N    N -18.627   2.268   2.578 1.00 . A A . 105 TYR N    1 1 
       10 42533 1 1 105 TYR O    O -18.530   3.884   5.533 1.00 . A A . 105 TYR O    1 1 
       10 42534 1 1 105 TYR OH   O -15.311   2.002  -2.415 1.00 . A A . 105 TYR OH   1 1 
       10 42535 1 1 106 GLY C    C -21.854   6.073   4.274 1.00 . A A . 106 GLY C    1 1 
       10 42536 1 1 106 GLY CA   C -20.807   5.212   4.983 1.00 . A A . 106 GLY CA   1 1 
       10 42537 1 1 106 GLY H    H -20.109   4.676   3.017 1.00 . A A . 106 GLY H    1 1 
       10 42538 1 1 106 GLY HA2  H -21.301   4.428   5.538 1.00 . A A . 106 GLY HA2  1 1 
       10 42539 1 1 106 GLY HA3  H -20.234   5.827   5.662 1.00 . A A . 106 GLY HA3  1 1 
       10 42540 1 1 106 GLY N    N -19.896   4.607   3.972 1.00 . A A . 106 GLY N    1 1 
       10 42541 1 1 106 GLY O    O -21.917   6.119   3.062 1.00 . A A . 106 GLY O    1 1 
       10 42542 1 1 107 ASP C    C -23.081   8.847   3.752 1.00 . A A . 107 ASP C    1 1 
       10 42543 1 1 107 ASP CA   C -23.721   7.613   4.389 1.00 . A A . 107 ASP CA   1 1 
       10 42544 1 1 107 ASP CB   C -24.640   8.024   5.540 1.00 . A A . 107 ASP CB   1 1 
       10 42545 1 1 107 ASP CG   C -25.887   7.137   5.539 1.00 . A A . 107 ASP CG   1 1 
       10 42546 1 1 107 ASP H    H -22.612   6.705   5.997 1.00 . A A . 107 ASP H    1 1 
       10 42547 1 1 107 ASP HA   H -24.273   7.051   3.650 1.00 . A A . 107 ASP HA   1 1 
       10 42548 1 1 107 ASP HB2  H -24.117   7.909   6.478 1.00 . A A . 107 ASP HB2  1 1 
       10 42549 1 1 107 ASP HB3  H -24.933   9.056   5.416 1.00 . A A . 107 ASP HB3  1 1 
       10 42550 1 1 107 ASP N    N -22.679   6.756   5.021 1.00 . A A . 107 ASP N    1 1 
       10 42551 1 1 107 ASP O    O -23.537   9.344   2.742 1.00 . A A . 107 ASP O    1 1 
       10 42552 1 1 107 ASP OD1  O -26.639   7.164   4.579 1.00 . A A . 107 ASP OD1  1 1 
       10 42553 1 1 107 ASP OD2  O -26.107   6.415   6.497 1.00 . A A . 107 ASP OD2  1 1 
       10 42554 1 1 108 ASP C    C -20.603  10.180   2.484 1.00 . A A . 108 ASP C    1 1 
       10 42555 1 1 108 ASP CA   C -21.359  10.549   3.762 1.00 . A A . 108 ASP CA   1 1 
       10 42556 1 1 108 ASP CB   C -20.381  11.010   4.844 1.00 . A A . 108 ASP CB   1 1 
       10 42557 1 1 108 ASP CG   C -20.843  12.356   5.406 1.00 . A A . 108 ASP CG   1 1 
       10 42558 1 1 108 ASP H    H -21.672   8.932   5.150 1.00 . A A . 108 ASP H    1 1 
       10 42559 1 1 108 ASP HA   H -22.086  11.321   3.560 1.00 . A A . 108 ASP HA   1 1 
       10 42560 1 1 108 ASP HB2  H -20.352  10.279   5.639 1.00 . A A . 108 ASP HB2  1 1 
       10 42561 1 1 108 ASP HB3  H -19.395  11.118   4.417 1.00 . A A . 108 ASP HB3  1 1 
       10 42562 1 1 108 ASP N    N -22.026   9.347   4.335 1.00 . A A . 108 ASP N    1 1 
       10 42563 1 1 108 ASP O    O -20.957  10.600   1.400 1.00 . A A . 108 ASP O    1 1 
       10 42564 1 1 108 ASP OD1  O -20.514  13.385   4.839 1.00 . A A . 108 ASP OD1  1 1 
       10 42565 1 1 108 ASP OD2  O -21.535  12.379   6.411 1.00 . A A . 108 ASP OD2  1 1 
       10 42566 1 1 109 TYR C    C -19.626   8.083   0.494 1.00 . A A . 109 TYR C    1 1 
       10 42567 1 1 109 TYR CA   C -18.792   9.003   1.390 1.00 . A A . 109 TYR CA   1 1 
       10 42568 1 1 109 TYR CB   C -17.571   8.257   1.932 1.00 . A A . 109 TYR CB   1 1 
       10 42569 1 1 109 TYR CD1  C -16.051  10.111   1.155 1.00 . A A . 109 TYR CD1  1 1 
       10 42570 1 1 109 TYR CD2  C -15.458   7.819   0.631 1.00 . A A . 109 TYR CD2  1 1 
       10 42571 1 1 109 TYR CE1  C -14.899  10.560   0.497 1.00 . A A . 109 TYR CE1  1 1 
       10 42572 1 1 109 TYR CE2  C -14.306   8.267  -0.027 1.00 . A A . 109 TYR CE2  1 1 
       10 42573 1 1 109 TYR CG   C -16.330   8.741   1.222 1.00 . A A . 109 TYR CG   1 1 
       10 42574 1 1 109 TYR CZ   C -14.027   9.638  -0.095 1.00 . A A . 109 TYR CZ   1 1 
       10 42575 1 1 109 TYR H    H -19.294   9.069   3.484 1.00 . A A . 109 TYR H    1 1 
       10 42576 1 1 109 TYR HA   H -18.482   9.881   0.842 1.00 . A A . 109 TYR HA   1 1 
       10 42577 1 1 109 TYR HB2  H -17.477   8.443   2.992 1.00 . A A . 109 TYR HB2  1 1 
       10 42578 1 1 109 TYR HB3  H -17.692   7.197   1.763 1.00 . A A . 109 TYR HB3  1 1 
       10 42579 1 1 109 TYR HD1  H -16.724  10.822   1.611 1.00 . A A . 109 TYR HD1  1 1 
       10 42580 1 1 109 TYR HD2  H -15.673   6.762   0.683 1.00 . A A . 109 TYR HD2  1 1 
       10 42581 1 1 109 TYR HE1  H -14.684  11.617   0.445 1.00 . A A . 109 TYR HE1  1 1 
       10 42582 1 1 109 TYR HE2  H -13.634   7.556  -0.483 1.00 . A A . 109 TYR HE2  1 1 
       10 42583 1 1 109 TYR HH   H -12.131   9.683  -0.313 1.00 . A A . 109 TYR HH   1 1 
       10 42584 1 1 109 TYR N    N -19.567   9.395   2.600 1.00 . A A . 109 TYR N    1 1 
       10 42585 1 1 109 TYR O    O -19.372   6.899   0.395 1.00 . A A . 109 TYR O    1 1 
       10 42586 1 1 109 TYR OH   O -12.892  10.080  -0.744 1.00 . A A . 109 TYR OH   1 1 
       10 42587 1 1 110 TRP C    C -22.089   8.634  -2.162 1.00 . A A . 110 TRP C    1 1 
       10 42588 1 1 110 TRP CA   C -21.464   7.778  -1.058 1.00 . A A . 110 TRP CA   1 1 
       10 42589 1 1 110 TRP CB   C -22.556   7.206  -0.152 1.00 . A A . 110 TRP CB   1 1 
       10 42590 1 1 110 TRP CD1  C -23.299   4.851   0.375 1.00 . A A . 110 TRP CD1  1 1 
       10 42591 1 1 110 TRP CD2  C -22.537   5.053  -1.735 1.00 . A A . 110 TRP CD2  1 1 
       10 42592 1 1 110 TRP CE2  C -22.921   3.700  -1.567 1.00 . A A . 110 TRP CE2  1 1 
       10 42593 1 1 110 TRP CE3  C -22.021   5.442  -2.986 1.00 . A A . 110 TRP CE3  1 1 
       10 42594 1 1 110 TRP CG   C -22.788   5.764  -0.482 1.00 . A A . 110 TRP CG   1 1 
       10 42595 1 1 110 TRP CH2  C -22.279   3.174  -3.833 1.00 . A A . 110 TRP CH2  1 1 
       10 42596 1 1 110 TRP CZ2  C -22.794   2.769  -2.598 1.00 . A A . 110 TRP CZ2  1 1 
       10 42597 1 1 110 TRP CZ3  C -21.894   4.507  -4.026 1.00 . A A . 110 TRP CZ3  1 1 
       10 42598 1 1 110 TRP H    H -20.808   9.576  -0.071 1.00 . A A . 110 TRP H    1 1 
       10 42599 1 1 110 TRP HA   H -20.875   6.980  -1.486 1.00 . A A . 110 TRP HA   1 1 
       10 42600 1 1 110 TRP HB2  H -22.248   7.293   0.879 1.00 . A A . 110 TRP HB2  1 1 
       10 42601 1 1 110 TRP HB3  H -23.471   7.760  -0.301 1.00 . A A . 110 TRP HB3  1 1 
       10 42602 1 1 110 TRP HD1  H -23.597   5.046   1.394 1.00 . A A . 110 TRP HD1  1 1 
       10 42603 1 1 110 TRP HE1  H -23.712   2.800   0.137 1.00 . A A . 110 TRP HE1  1 1 
       10 42604 1 1 110 TRP HE3  H -21.720   6.463  -3.149 1.00 . A A . 110 TRP HE3  1 1 
       10 42605 1 1 110 TRP HH2  H -22.177   2.461  -4.637 1.00 . A A . 110 TRP HH2  1 1 
       10 42606 1 1 110 TRP HZ2  H -23.093   1.743  -2.444 1.00 . A A . 110 TRP HZ2  1 1 
       10 42607 1 1 110 TRP HZ3  H -21.496   4.817  -4.981 1.00 . A A . 110 TRP HZ3  1 1 
       10 42608 1 1 110 TRP N    N -20.620   8.619  -0.162 1.00 . A A . 110 TRP N    1 1 
       10 42609 1 1 110 TRP NE1  N -23.377   3.628  -0.265 1.00 . A A . 110 TRP NE1  1 1 
       10 42610 1 1 110 TRP O    O -21.583   9.681  -2.514 1.00 . A A . 110 TRP O    1 1 
       10 42611 1 1 111 LEU C    C -24.652  10.128  -3.224 1.00 . A A . 111 LEU C    1 1 
       10 42612 1 1 111 LEU CA   C -23.841   8.966  -3.804 1.00 . A A . 111 LEU CA   1 1 
       10 42613 1 1 111 LEU CB   C -24.765   7.961  -4.496 1.00 . A A . 111 LEU CB   1 1 
       10 42614 1 1 111 LEU CD1  C -24.657   8.645  -6.896 1.00 . A A . 111 LEU CD1  1 1 
       10 42615 1 1 111 LEU CD2  C -26.828   7.908  -5.903 1.00 . A A . 111 LEU CD2  1 1 
       10 42616 1 1 111 LEU CG   C -25.520   8.654  -5.632 1.00 . A A . 111 LEU CG   1 1 
       10 42617 1 1 111 LEU H    H -23.573   7.340  -2.419 1.00 . A A . 111 LEU H    1 1 
       10 42618 1 1 111 LEU HA   H -23.101   9.335  -4.500 1.00 . A A . 111 LEU HA   1 1 
       10 42619 1 1 111 LEU HB2  H -24.177   7.150  -4.898 1.00 . A A . 111 LEU HB2  1 1 
       10 42620 1 1 111 LEU HB3  H -25.473   7.571  -3.780 1.00 . A A . 111 LEU HB3  1 1 
       10 42621 1 1 111 LEU HD11 H -23.622   8.790  -6.626 1.00 . A A . 111 LEU HD11 1 1 
       10 42622 1 1 111 LEU HD12 H -24.974   9.441  -7.553 1.00 . A A . 111 LEU HD12 1 1 
       10 42623 1 1 111 LEU HD13 H -24.768   7.696  -7.400 1.00 . A A . 111 LEU HD13 1 1 
       10 42624 1 1 111 LEU HD21 H -26.666   6.846  -5.794 1.00 . A A . 111 LEU HD21 1 1 
       10 42625 1 1 111 LEU HD22 H -27.163   8.120  -6.907 1.00 . A A . 111 LEU HD22 1 1 
       10 42626 1 1 111 LEU HD23 H -27.579   8.232  -5.197 1.00 . A A . 111 LEU HD23 1 1 
       10 42627 1 1 111 LEU HG   H -25.738   9.673  -5.352 1.00 . A A . 111 LEU HG   1 1 
       10 42628 1 1 111 LEU N    N -23.185   8.190  -2.715 1.00 . A A . 111 LEU N    1 1 
       10 42629 1 1 111 LEU O    O -24.288  11.279  -3.361 1.00 . A A . 111 LEU O    1 1 
       10 42630 1 1 112 SER C    C -27.461  10.404  -0.868 1.00 . A A . 112 SER C    1 1 
       10 42631 1 1 112 SER CA   C -26.582  10.934  -2.004 1.00 . A A . 112 SER CA   1 1 
       10 42632 1 1 112 SER CB   C -27.450  11.419  -3.167 1.00 . A A . 112 SER CB   1 1 
       10 42633 1 1 112 SER H    H -26.033   8.906  -2.483 1.00 . A A . 112 SER H    1 1 
       10 42634 1 1 112 SER HA   H -25.951  11.735  -1.648 1.00 . A A . 112 SER HA   1 1 
       10 42635 1 1 112 SER HB2  H -27.337  10.748  -4.005 1.00 . A A . 112 SER HB2  1 1 
       10 42636 1 1 112 SER HB3  H -28.485  11.440  -2.859 1.00 . A A . 112 SER HB3  1 1 
       10 42637 1 1 112 SER HG   H -26.177  12.659  -3.957 1.00 . A A . 112 SER HG   1 1 
       10 42638 1 1 112 SER N    N -25.752   9.840  -2.582 1.00 . A A . 112 SER N    1 1 
       10 42639 1 1 112 SER O    O -27.156  10.576   0.295 1.00 . A A . 112 SER O    1 1 
       10 42640 1 1 112 SER OG   O -27.044  12.725  -3.548 1.00 . A A . 112 SER OG   1 1 
       10 42641 1 1 113 ARG C    C -30.026   7.878  -0.533 1.00 . A A . 113 ARG C    1 1 
       10 42642 1 1 113 ARG CA   C -29.454   9.242  -0.128 1.00 . A A . 113 ARG CA   1 1 
       10 42643 1 1 113 ARG CB   C -30.577  10.276  -0.017 1.00 . A A . 113 ARG CB   1 1 
       10 42644 1 1 113 ARG CD   C -31.047  11.877   1.842 1.00 . A A . 113 ARG CD   1 1 
       10 42645 1 1 113 ARG CG   C -31.013  10.400   1.444 1.00 . A A . 113 ARG CG   1 1 
       10 42646 1 1 113 ARG CZ   C -29.919  11.552   3.984 1.00 . A A . 113 ARG CZ   1 1 
       10 42647 1 1 113 ARG H    H -28.787   9.646  -2.138 1.00 . A A . 113 ARG H    1 1 
       10 42648 1 1 113 ARG HA   H -28.922   9.164   0.808 1.00 . A A . 113 ARG HA   1 1 
       10 42649 1 1 113 ARG HB2  H -30.221  11.233  -0.369 1.00 . A A . 113 ARG HB2  1 1 
       10 42650 1 1 113 ARG HB3  H -31.417   9.960  -0.618 1.00 . A A . 113 ARG HB3  1 1 
       10 42651 1 1 113 ARG HD2  H -30.927  12.504   0.971 1.00 . A A . 113 ARG HD2  1 1 
       10 42652 1 1 113 ARG HD3  H -31.973  12.108   2.348 1.00 . A A . 113 ARG HD3  1 1 
       10 42653 1 1 113 ARG HE   H -29.097  12.539   2.467 1.00 . A A . 113 ARG HE   1 1 
       10 42654 1 1 113 ARG HG2  H -31.997   9.972   1.563 1.00 . A A . 113 ARG HG2  1 1 
       10 42655 1 1 113 ARG HG3  H -30.312   9.873   2.075 1.00 . A A . 113 ARG HG3  1 1 
       10 42656 1 1 113 ARG HH11 H -31.758  10.755   3.828 1.00 . A A . 113 ARG HH11 1 1 
       10 42657 1 1 113 ARG HH12 H -30.967  10.521   5.347 1.00 . A A . 113 ARG HH12 1 1 
       10 42658 1 1 113 ARG HH21 H -28.090  12.221   4.449 1.00 . A A . 113 ARG HH21 1 1 
       10 42659 1 1 113 ARG HH22 H -28.906  11.343   5.699 1.00 . A A . 113 ARG HH22 1 1 
       10 42660 1 1 113 ARG N    N -28.555   9.771  -1.194 1.00 . A A . 113 ARG N    1 1 
       10 42661 1 1 113 ARG NE   N -29.890  12.049   2.769 1.00 . A A . 113 ARG NE   1 1 
       10 42662 1 1 113 ARG NH1  N -30.964  10.891   4.419 1.00 . A A . 113 ARG NH1  1 1 
       10 42663 1 1 113 ARG NH2  N -28.892  11.718   4.772 1.00 . A A . 113 ARG NH2  1 1 
       10 42664 1 1 113 ARG O    O -31.225   7.725  -0.655 1.00 . A A . 113 ARG O    1 1 
       10 42665 1 1 114 PRO C    C -30.271   4.853   0.056 1.00 . A A . 114 PRO C    1 1 
       10 42666 1 1 114 PRO CA   C -29.592   5.562  -1.119 1.00 . A A . 114 PRO CA   1 1 
       10 42667 1 1 114 PRO CB   C -28.293   4.851  -1.495 1.00 . A A . 114 PRO CB   1 1 
       10 42668 1 1 114 PRO CD   C -27.687   7.014  -0.601 1.00 . A A . 114 PRO CD   1 1 
       10 42669 1 1 114 PRO CG   C -27.212   5.596  -0.778 1.00 . A A . 114 PRO CG   1 1 
       10 42670 1 1 114 PRO HA   H -30.257   5.613  -1.969 1.00 . A A . 114 PRO HA   1 1 
       10 42671 1 1 114 PRO HB2  H -28.321   3.823  -1.165 1.00 . A A . 114 PRO HB2  1 1 
       10 42672 1 1 114 PRO HB3  H -28.136   4.899  -2.563 1.00 . A A . 114 PRO HB3  1 1 
       10 42673 1 1 114 PRO HD2  H -27.412   7.386   0.375 1.00 . A A . 114 PRO HD2  1 1 
       10 42674 1 1 114 PRO HD3  H -27.283   7.648  -1.376 1.00 . A A . 114 PRO HD3  1 1 
       10 42675 1 1 114 PRO HG2  H -27.031   5.146   0.186 1.00 . A A . 114 PRO HG2  1 1 
       10 42676 1 1 114 PRO HG3  H -26.305   5.583  -1.365 1.00 . A A . 114 PRO HG3  1 1 
       10 42677 1 1 114 PRO N    N -29.149   6.921  -0.723 1.00 . A A . 114 PRO N    1 1 
       10 42678 1 1 114 PRO O    O -31.260   4.167  -0.108 1.00 . A A . 114 PRO O    1 1 
       10 42679 1 1 115 ARG C    C -30.475   2.836   2.207 1.00 . A A . 115 ARG C    1 1 
       10 42680 1 1 115 ARG CA   C -30.347   4.345   2.432 1.00 . A A . 115 ARG CA   1 1 
       10 42681 1 1 115 ARG CB   C -31.733   4.981   2.575 1.00 . A A . 115 ARG CB   1 1 
       10 42682 1 1 115 ARG CD   C -32.500   7.346   2.802 1.00 . A A . 115 ARG CD   1 1 
       10 42683 1 1 115 ARG CG   C -31.625   6.253   3.418 1.00 . A A . 115 ARG CG   1 1 
       10 42684 1 1 115 ARG CZ   C -34.852   7.932   3.098 1.00 . A A . 115 ARG CZ   1 1 
       10 42685 1 1 115 ARG H    H -28.941   5.566   1.347 1.00 . A A . 115 ARG H    1 1 
       10 42686 1 1 115 ARG HA   H -29.753   4.543   3.311 1.00 . A A . 115 ARG HA   1 1 
       10 42687 1 1 115 ARG HB2  H -32.120   5.228   1.598 1.00 . A A . 115 ARG HB2  1 1 
       10 42688 1 1 115 ARG HB3  H -32.400   4.283   3.061 1.00 . A A . 115 ARG HB3  1 1 
       10 42689 1 1 115 ARG HD2  H -32.122   8.323   3.067 1.00 . A A . 115 ARG HD2  1 1 
       10 42690 1 1 115 ARG HD3  H -32.539   7.236   1.728 1.00 . A A . 115 ARG HD3  1 1 
       10 42691 1 1 115 ARG HE   H -33.997   6.388   4.015 1.00 . A A . 115 ARG HE   1 1 
       10 42692 1 1 115 ARG HG2  H -31.960   6.048   4.424 1.00 . A A . 115 ARG HG2  1 1 
       10 42693 1 1 115 ARG HG3  H -30.597   6.584   3.440 1.00 . A A . 115 ARG HG3  1 1 
       10 42694 1 1 115 ARG HH11 H -33.801   9.112   1.856 1.00 . A A . 115 ARG HH11 1 1 
       10 42695 1 1 115 ARG HH12 H -35.465   9.534   2.060 1.00 . A A . 115 ARG HH12 1 1 
       10 42696 1 1 115 ARG HH21 H -36.155   6.956   4.263 1.00 . A A . 115 ARG HH21 1 1 
       10 42697 1 1 115 ARG HH22 H -36.790   8.324   3.412 1.00 . A A . 115 ARG HH22 1 1 
       10 42698 1 1 115 ARG N    N -29.740   5.008   1.240 1.00 . A A . 115 ARG N    1 1 
       10 42699 1 1 115 ARG NE   N -33.853   7.134   3.396 1.00 . A A . 115 ARG NE   1 1 
       10 42700 1 1 115 ARG NH1  N -34.691   8.938   2.273 1.00 . A A . 115 ARG NH1  1 1 
       10 42701 1 1 115 ARG NH2  N -36.024   7.721   3.633 1.00 . A A . 115 ARG NH2  1 1 
       10 42702 1 1 115 ARG O    O -31.246   2.167   2.865 1.00 . A A . 115 ARG O    1 1 
       10 42703 1 1 116 LEU C    C -31.240   0.348   0.914 1.00 . A A . 116 LEU C    1 1 
       10 42704 1 1 116 LEU CA   C -29.789   0.829   1.017 1.00 . A A . 116 LEU CA   1 1 
       10 42705 1 1 116 LEU CB   C -29.102   0.196   2.226 1.00 . A A . 116 LEU CB   1 1 
       10 42706 1 1 116 LEU CD1  C -28.905  -1.956   0.967 1.00 . A A . 116 LEU CD1  1 1 
       10 42707 1 1 116 LEU CD2  C -27.067  -0.268   0.855 1.00 . A A . 116 LEU CD2  1 1 
       10 42708 1 1 116 LEU CG   C -28.136  -0.893   1.754 1.00 . A A . 116 LEU CG   1 1 
       10 42709 1 1 116 LEU H    H -29.104   2.850   0.774 1.00 . A A . 116 LEU H    1 1 
       10 42710 1 1 116 LEU HA   H -29.249   0.588   0.112 1.00 . A A . 116 LEU HA   1 1 
       10 42711 1 1 116 LEU HB2  H -28.554   0.953   2.766 1.00 . A A . 116 LEU HB2  1 1 
       10 42712 1 1 116 LEU HB3  H -29.847  -0.237   2.872 1.00 . A A . 116 LEU HB3  1 1 
       10 42713 1 1 116 LEU HD11 H -29.732  -2.316   1.562 1.00 . A A . 116 LEU HD11 1 1 
       10 42714 1 1 116 LEU HD12 H -28.245  -2.778   0.732 1.00 . A A . 116 LEU HD12 1 1 
       10 42715 1 1 116 LEU HD13 H -29.282  -1.524   0.052 1.00 . A A . 116 LEU HD13 1 1 
       10 42716 1 1 116 LEU HD21 H -27.381  -0.333  -0.176 1.00 . A A . 116 LEU HD21 1 1 
       10 42717 1 1 116 LEU HD22 H -26.134  -0.797   0.982 1.00 . A A . 116 LEU HD22 1 1 
       10 42718 1 1 116 LEU HD23 H -26.932   0.770   1.125 1.00 . A A . 116 LEU HD23 1 1 
       10 42719 1 1 116 LEU HG   H -27.663  -1.351   2.610 1.00 . A A . 116 LEU HG   1 1 
       10 42720 1 1 116 LEU N    N -29.727   2.296   1.279 1.00 . A A . 116 LEU N    1 1 
       10 42721 1 1 116 LEU O    O -31.587  -0.714   1.394 1.00 . A A . 116 LEU O    1 1 
       10 42722 1 1 117 THR C    C -34.003   0.876  -1.271 1.00 . A A . 117 THR C    1 1 
       10 42723 1 1 117 THR CA   C -33.518   0.703   0.171 1.00 . A A . 117 THR CA   1 1 
       10 42724 1 1 117 THR CB   C -34.283   1.640   1.107 1.00 . A A . 117 THR CB   1 1 
       10 42725 1 1 117 THR CG2  C -35.773   1.293   1.072 1.00 . A A . 117 THR CG2  1 1 
       10 42726 1 1 117 THR H    H -31.796   1.973  -0.083 1.00 . A A . 117 THR H    1 1 
       10 42727 1 1 117 THR HA   H -33.638  -0.323   0.486 1.00 . A A . 117 THR HA   1 1 
       10 42728 1 1 117 THR HB   H -34.144   2.662   0.788 1.00 . A A . 117 THR HB   1 1 
       10 42729 1 1 117 THR HG1  H -34.432   1.882   3.031 1.00 . A A . 117 THR HG1  1 1 
       10 42730 1 1 117 THR HG21 H -36.074   0.902   2.033 1.00 . A A . 117 THR HG21 1 1 
       10 42731 1 1 117 THR HG22 H -35.951   0.550   0.309 1.00 . A A . 117 THR HG22 1 1 
       10 42732 1 1 117 THR HG23 H -36.344   2.182   0.850 1.00 . A A . 117 THR HG23 1 1 
       10 42733 1 1 117 THR N    N -32.092   1.119   0.296 1.00 . A A . 117 THR N    1 1 
       10 42734 1 1 117 THR O    O -34.250  -0.085  -1.972 1.00 . A A . 117 THR O    1 1 
       10 42735 1 1 117 THR OG1  O -33.794   1.488   2.432 1.00 . A A . 117 THR OG1  1 1 
       10 42736 1 1 118 GLN C    C -34.096   3.669  -3.632 1.00 . A A . 118 GLN C    1 1 
       10 42737 1 1 118 GLN CA   C -34.615   2.327  -3.113 1.00 . A A . 118 GLN CA   1 1 
       10 42738 1 1 118 GLN CB   C -36.142   2.351  -3.012 1.00 . A A . 118 GLN CB   1 1 
       10 42739 1 1 118 GLN CD   C -38.144   2.068  -4.480 1.00 . A A . 118 GLN CD   1 1 
       10 42740 1 1 118 GLN CG   C -36.743   1.541  -4.163 1.00 . A A . 118 GLN CG   1 1 
       10 42741 1 1 118 GLN H    H -33.940   2.856  -1.137 1.00 . A A . 118 GLN H    1 1 
       10 42742 1 1 118 GLN HA   H -34.293   1.522  -3.757 1.00 . A A . 118 GLN HA   1 1 
       10 42743 1 1 118 GLN HB2  H -36.447   1.918  -2.070 1.00 . A A . 118 GLN HB2  1 1 
       10 42744 1 1 118 GLN HB3  H -36.490   3.371  -3.069 1.00 . A A . 118 GLN HB3  1 1 
       10 42745 1 1 118 GLN HE21 H -39.010   0.292  -4.285 1.00 . A A . 118 GLN HE21 1 1 
       10 42746 1 1 118 GLN HE22 H -40.054   1.569  -4.685 1.00 . A A . 118 GLN HE22 1 1 
       10 42747 1 1 118 GLN HG2  H -36.115   1.637  -5.037 1.00 . A A . 118 GLN HG2  1 1 
       10 42748 1 1 118 GLN HG3  H -36.805   0.501  -3.877 1.00 . A A . 118 GLN HG3  1 1 
       10 42749 1 1 118 GLN N    N -34.144   2.094  -1.718 1.00 . A A . 118 GLN N    1 1 
       10 42750 1 1 118 GLN NE2  N -39.153   1.241  -4.484 1.00 . A A . 118 GLN NE2  1 1 
       10 42751 1 1 118 GLN O    O -34.857   4.532  -4.020 1.00 . A A . 118 GLN O    1 1 
       10 42752 1 1 118 GLN OE1  O -38.321   3.244  -4.727 1.00 . A A . 118 GLN OE1  1 1 
       10 42753 1 1 119 ASN C    C -32.883   6.320  -3.412 1.00 . A A . 119 ASN C    1 1 
       10 42754 1 1 119 ASN CA   C -32.235   5.138  -4.137 1.00 . A A . 119 ASN CA   1 1 
       10 42755 1 1 119 ASN CB   C -32.580   5.173  -5.627 1.00 . A A . 119 ASN CB   1 1 
       10 42756 1 1 119 ASN CG   C -31.444   4.533  -6.428 1.00 . A A . 119 ASN CG   1 1 
       10 42757 1 1 119 ASN H    H -32.206   3.142  -3.326 1.00 . A A . 119 ASN H    1 1 
       10 42758 1 1 119 ASN HA   H -31.164   5.153  -3.998 1.00 . A A . 119 ASN HA   1 1 
       10 42759 1 1 119 ASN HB2  H -33.495   4.626  -5.798 1.00 . A A . 119 ASN HB2  1 1 
       10 42760 1 1 119 ASN HB3  H -32.709   6.198  -5.942 1.00 . A A . 119 ASN HB3  1 1 
       10 42761 1 1 119 ASN HD21 H -31.693   2.739  -5.614 1.00 . A A . 119 ASN HD21 1 1 
       10 42762 1 1 119 ASN HD22 H -30.447   2.849  -6.761 1.00 . A A . 119 ASN HD22 1 1 
       10 42763 1 1 119 ASN N    N -32.803   3.851  -3.643 1.00 . A A . 119 ASN N    1 1 
       10 42764 1 1 119 ASN ND2  N -31.172   3.269  -6.253 1.00 . A A . 119 ASN ND2  1 1 
       10 42765 1 1 119 ASN O    O -33.000   7.371  -4.020 1.00 . A A . 119 ASN O    1 1 
       10 42766 1 1 119 ASN OXT  O -32.873   6.319  -2.192 1.00 . A A . 119 ASN OXT  1 1 
       10 42767 1 1 119 ASN OD1  O -30.798   5.189  -7.221 1.00 . A A . 119 ASN OD1  1 1 
       10 42768 2 2   1 GLY C    C -34.159  16.322 -11.696 1.00 . B C . 201 GLY C    1 1 
       10 42769 2 2   1 GLY CA   C -35.270  16.955 -10.854 1.00 . B C . 201 GLY CA   1 1 
       10 42770 2 2   1 GLY H1   H -35.761  16.927  -8.831 1.00 . B C . 201 GLY H1   1 1 
       10 42771 2 2   1 GLY H2   H -34.368  16.036  -9.218 1.00 . B C . 201 GLY H2   1 1 
       10 42772 2 2   1 GLY H3   H -35.904  15.419  -9.600 1.00 . B C . 201 GLY H3   1 1 
       10 42773 2 2   1 GLY HA2  H -36.217  16.837 -11.361 1.00 . B C . 201 GLY HA2  1 1 
       10 42774 2 2   1 GLY HA3  H -35.063  18.006 -10.718 1.00 . B C . 201 GLY HA3  1 1 
       10 42775 2 2   1 GLY N    N -35.330  16.283  -9.526 1.00 . B C . 201 GLY N    1 1 
       10 42776 2 2   1 GLY O    O -34.100  15.120 -11.860 1.00 . B C . 201 GLY O    1 1 
       10 42777 2 2   2 LYS C    C -31.090  17.628 -13.278 1.00 . B C . 202 LYS C    1 1 
       10 42778 2 2   2 LYS CA   C -32.173  16.569 -13.061 1.00 . B C . 202 LYS CA   1 1 
       10 42779 2 2   2 LYS CB   C -32.830  16.199 -14.393 1.00 . B C . 202 LYS CB   1 1 
       10 42780 2 2   2 LYS CD   C -32.239  14.061 -15.543 1.00 . B C . 202 LYS CD   1 1 
       10 42781 2 2   2 LYS CE   C -33.035  14.055 -16.850 1.00 . B C . 202 LYS CE   1 1 
       10 42782 2 2   2 LYS CG   C -33.085  14.691 -14.435 1.00 . B C . 202 LYS CG   1 1 
       10 42783 2 2   2 LYS H    H -33.346  18.090 -12.087 1.00 . B C . 202 LYS H    1 1 
       10 42784 2 2   2 LYS HA   H -31.754  15.691 -12.592 1.00 . B C . 202 LYS HA   1 1 
       10 42785 2 2   2 LYS HB2  H -33.767  16.726 -14.491 1.00 . B C . 202 LYS HB2  1 1 
       10 42786 2 2   2 LYS HB3  H -32.175  16.475 -15.206 1.00 . B C . 202 LYS HB3  1 1 
       10 42787 2 2   2 LYS HD2  H -31.334  14.635 -15.676 1.00 . B C . 202 LYS HD2  1 1 
       10 42788 2 2   2 LYS HD3  H -31.986  13.047 -15.271 1.00 . B C . 202 LYS HD3  1 1 
       10 42789 2 2   2 LYS HE2  H -34.037  13.691 -16.679 1.00 . B C . 202 LYS HE2  1 1 
       10 42790 2 2   2 LYS HE3  H -33.061  15.046 -17.279 1.00 . B C . 202 LYS HE3  1 1 
       10 42791 2 2   2 LYS HG2  H -32.817  14.254 -13.485 1.00 . B C . 202 LYS HG2  1 1 
       10 42792 2 2   2 LYS HG3  H -34.131  14.509 -14.633 1.00 . B C . 202 LYS HG3  1 1 
       10 42793 2 2   2 LYS HZ1  H -32.058  12.254 -17.222 1.00 . B C . 202 LYS HZ1  1 1 
       10 42794 2 2   2 LYS HZ2  H -31.414  13.579 -18.068 1.00 . B C . 202 LYS HZ2  1 1 
       10 42795 2 2   2 LYS HZ3  H -32.882  12.885 -18.566 1.00 . B C . 202 LYS HZ3  1 1 
       10 42796 2 2   2 LYS N    N -33.279  17.123 -12.231 1.00 . B C . 202 LYS N    1 1 
       10 42797 2 2   2 LYS NZ   N -32.291  13.123 -17.744 1.00 . B C . 202 LYS NZ   1 1 
       10 42798 2 2   2 LYS O    O -30.796  18.009 -14.394 1.00 . B C . 202 LYS O    1 1 
       10 42799 2 2   3 ALA C    C -28.049  18.489 -12.446 1.00 . B C . 203 ALA C    1 1 
       10 42800 2 2   3 ALA CA   C -29.435  19.144 -12.369 1.00 . B C . 203 ALA CA   1 1 
       10 42801 2 2   3 ALA CB   C -29.548  20.002 -11.107 1.00 . B C . 203 ALA CB   1 1 
       10 42802 2 2   3 ALA H    H -30.747  17.788 -11.329 1.00 . B C . 203 ALA H    1 1 
       10 42803 2 2   3 ALA HA   H -29.618  19.744 -13.248 1.00 . B C . 203 ALA HA   1 1 
       10 42804 2 2   3 ALA HB1  H -30.062  19.445 -10.338 1.00 . B C . 203 ALA HB1  1 1 
       10 42805 2 2   3 ALA HB2  H -30.102  20.901 -11.332 1.00 . B C . 203 ALA HB2  1 1 
       10 42806 2 2   3 ALA HB3  H -28.559  20.265 -10.761 1.00 . B C . 203 ALA HB3  1 1 
       10 42807 2 2   3 ALA N    N -30.494  18.107 -12.221 1.00 . B C . 203 ALA N    1 1 
       10 42808 2 2   3 ALA O    O -27.803  17.493 -11.794 1.00 . B C . 203 ALA O    1 1 
       10 42809 2 2   4 PRO C    C -25.094  18.489 -12.038 1.00 . B C . 204 PRO C    1 1 
       10 42810 2 2   4 PRO CA   C -25.811  18.521 -13.390 1.00 . B C . 204 PRO CA   1 1 
       10 42811 2 2   4 PRO CB   C -25.116  19.501 -14.339 1.00 . B C . 204 PRO CB   1 1 
       10 42812 2 2   4 PRO CD   C -27.388  20.270 -14.063 1.00 . B C . 204 PRO CD   1 1 
       10 42813 2 2   4 PRO CG   C -26.215  20.270 -15.003 1.00 . B C . 204 PRO CG   1 1 
       10 42814 2 2   4 PRO HA   H -25.845  17.533 -13.825 1.00 . B C . 204 PRO HA   1 1 
       10 42815 2 2   4 PRO HB2  H -24.477  20.170 -13.781 1.00 . B C . 204 PRO HB2  1 1 
       10 42816 2 2   4 PRO HB3  H -24.539  18.962 -15.075 1.00 . B C . 204 PRO HB3  1 1 
       10 42817 2 2   4 PRO HD2  H -27.381  21.158 -13.448 1.00 . B C . 204 PRO HD2  1 1 
       10 42818 2 2   4 PRO HD3  H -28.314  20.198 -14.614 1.00 . B C . 204 PRO HD3  1 1 
       10 42819 2 2   4 PRO HG2  H -25.894  21.283 -15.191 1.00 . B C . 204 PRO HG2  1 1 
       10 42820 2 2   4 PRO HG3  H -26.488  19.792 -15.933 1.00 . B C . 204 PRO HG3  1 1 
       10 42821 2 2   4 PRO N    N -27.181  19.071 -13.241 1.00 . B C . 204 PRO N    1 1 
       10 42822 2 2   4 PRO O    O -24.298  17.612 -11.767 1.00 . B C . 204 PRO O    1 1 
       10 42823 2 2   5 ARG C    C -23.179  19.401 -10.021 1.00 . B C . 205 ARG C    1 1 
       10 42824 2 2   5 ARG CA   C -24.699  19.466  -9.854 1.00 . B C . 205 ARG CA   1 1 
       10 42825 2 2   5 ARG CB   C -25.209  18.216  -9.133 1.00 . B C . 205 ARG CB   1 1 
       10 42826 2 2   5 ARG CD   C -27.192  17.553  -7.763 1.00 . B C . 205 ARG CD   1 1 
       10 42827 2 2   5 ARG CG   C -26.128  18.630  -7.981 1.00 . B C . 205 ARG CG   1 1 
       10 42828 2 2   5 ARG CZ   C -29.071  17.423  -6.207 1.00 . B C . 205 ARG CZ   1 1 
       10 42829 2 2   5 ARG H    H -26.012  20.140 -11.424 1.00 . B C . 205 ARG H    1 1 
       10 42830 2 2   5 ARG HA   H -24.981  20.355  -9.309 1.00 . B C . 205 ARG HA   1 1 
       10 42831 2 2   5 ARG HB2  H -25.759  17.599  -9.827 1.00 . B C . 205 ARG HB2  1 1 
       10 42832 2 2   5 ARG HB3  H -24.371  17.659  -8.742 1.00 . B C . 205 ARG HB3  1 1 
       10 42833 2 2   5 ARG HD2  H -27.857  17.504  -8.613 1.00 . B C . 205 ARG HD2  1 1 
       10 42834 2 2   5 ARG HD3  H -26.726  16.593  -7.594 1.00 . B C . 205 ARG HD3  1 1 
       10 42835 2 2   5 ARG HE   H -27.574  18.714  -5.992 1.00 . B C . 205 ARG HE   1 1 
       10 42836 2 2   5 ARG HG2  H -25.544  18.747  -7.080 1.00 . B C . 205 ARG HG2  1 1 
       10 42837 2 2   5 ARG HG3  H -26.608  19.567  -8.223 1.00 . B C . 205 ARG HG3  1 1 
       10 42838 2 2   5 ARG HH11 H -29.114  16.133  -7.748 1.00 . B C . 205 ARG HH11 1 1 
       10 42839 2 2   5 ARG HH12 H -30.447  16.034  -6.650 1.00 . B C . 205 ARG HH12 1 1 
       10 42840 2 2   5 ARG HH21 H -29.315  18.567  -4.582 1.00 . B C . 205 ARG HH21 1 1 
       10 42841 2 2   5 ARG HH22 H -30.562  17.400  -4.872 1.00 . B C . 205 ARG HH22 1 1 
       10 42842 2 2   5 ARG N    N -25.368  19.440 -11.186 1.00 . B C . 205 ARG N    1 1 
       10 42843 2 2   5 ARG NE   N -27.936  17.991  -6.545 1.00 . B C . 205 ARG NE   1 1 
       10 42844 2 2   5 ARG NH1  N -29.582  16.454  -6.926 1.00 . B C . 205 ARG NH1  1 1 
       10 42845 2 2   5 ARG NH2  N -29.698  17.828  -5.137 1.00 . B C . 205 ARG NH2  1 1 
       10 42846 2 2   5 ARG O    O -22.582  18.345  -9.956 1.00 . B C . 205 ARG O    1 1 
       10 42847 2 2   6 LYS C    C -20.376  20.260  -9.069 1.00 . B C . 206 LYS C    1 1 
       10 42848 2 2   6 LYS CA   C -21.069  20.527 -10.407 1.00 . B C . 206 LYS CA   1 1 
       10 42849 2 2   6 LYS CB   C -20.735  21.934 -10.907 1.00 . B C . 206 LYS CB   1 1 
       10 42850 2 2   6 LYS CD   C -20.627  21.899 -13.402 1.00 . B C . 206 LYS CD   1 1 
       10 42851 2 2   6 LYS CE   C -21.330  23.255 -13.492 1.00 . B C . 206 LYS CE   1 1 
       10 42852 2 2   6 LYS CG   C -19.802  21.837 -12.116 1.00 . B C . 206 LYS CG   1 1 
       10 42853 2 2   6 LYS H    H -23.049  21.365 -10.284 1.00 . B C . 206 LYS H    1 1 
       10 42854 2 2   6 LYS HA   H -20.774  19.788 -11.137 1.00 . B C . 206 LYS HA   1 1 
       10 42855 2 2   6 LYS HB2  H -21.645  22.439 -11.193 1.00 . B C . 206 LYS HB2  1 1 
       10 42856 2 2   6 LYS HB3  H -20.247  22.489 -10.119 1.00 . B C . 206 LYS HB3  1 1 
       10 42857 2 2   6 LYS HD2  H -19.976  21.773 -14.254 1.00 . B C . 206 LYS HD2  1 1 
       10 42858 2 2   6 LYS HD3  H -21.365  21.110 -13.394 1.00 . B C . 206 LYS HD3  1 1 
       10 42859 2 2   6 LYS HE2  H -21.099  23.855 -12.625 1.00 . B C . 206 LYS HE2  1 1 
       10 42860 2 2   6 LYS HE3  H -21.038  23.770 -14.395 1.00 . B C . 206 LYS HE3  1 1 
       10 42861 2 2   6 LYS HG2  H -19.102  22.659 -12.097 1.00 . B C . 206 LYS HG2  1 1 
       10 42862 2 2   6 LYS HG3  H -19.261  20.903 -12.079 1.00 . B C . 206 LYS HG3  1 1 
       10 42863 2 2   6 LYS HZ1  H -22.995  22.379 -14.383 1.00 . B C . 206 LYS HZ1  1 1 
       10 42864 2 2   6 LYS HZ2  H -23.335  23.811 -13.535 1.00 . B C . 206 LYS HZ2  1 1 
       10 42865 2 2   6 LYS HZ3  H -23.034  22.372 -12.685 1.00 . B C . 206 LYS HZ3  1 1 
       10 42866 2 2   6 LYS N    N -22.549  20.524 -10.235 1.00 . B C . 206 LYS N    1 1 
       10 42867 2 2   6 LYS NZ   N -22.783  22.930 -13.526 1.00 . B C . 206 LYS NZ   1 1 
       10 42868 2 2   6 LYS O    O -20.410  21.075  -8.169 1.00 . B C . 206 LYS O    1 1 
       10 42869 2 2   7 GLN C    C -20.004  18.950  -6.473 1.00 . B C . 207 GLN C    1 1 
       10 42870 2 2   7 GLN CA   C -19.044  18.809  -7.655 1.00 . B C . 207 GLN CA   1 1 
       10 42871 2 2   7 GLN CB   C -17.919  19.842  -7.552 1.00 . B C . 207 GLN CB   1 1 
       10 42872 2 2   7 GLN CD   C -16.182  19.026  -9.152 1.00 . B C . 207 GLN CD   1 1 
       10 42873 2 2   7 GLN CG   C -16.566  19.138  -7.675 1.00 . B C . 207 GLN CG   1 1 
       10 42874 2 2   7 GLN H    H -19.725  18.484  -9.674 1.00 . B C . 207 GLN H    1 1 
       10 42875 2 2   7 GLN HA   H -18.634  17.810  -7.690 1.00 . B C . 207 GLN HA   1 1 
       10 42876 2 2   7 GLN HB2  H -18.022  20.566  -8.347 1.00 . B C . 207 GLN HB2  1 1 
       10 42877 2 2   7 GLN HB3  H -17.978  20.344  -6.598 1.00 . B C . 207 GLN HB3  1 1 
       10 42878 2 2   7 GLN HE21 H -15.872  17.066  -9.070 1.00 . B C . 207 GLN HE21 1 1 
       10 42879 2 2   7 GLN HE22 H -15.616  17.778 -10.590 1.00 . B C . 207 GLN HE22 1 1 
       10 42880 2 2   7 GLN HG2  H -15.815  19.709  -7.150 1.00 . B C . 207 GLN HG2  1 1 
       10 42881 2 2   7 GLN HG3  H -16.634  18.150  -7.244 1.00 . B C . 207 GLN HG3  1 1 
       10 42882 2 2   7 GLN N    N -19.742  19.127  -8.934 1.00 . B C . 207 GLN N    1 1 
       10 42883 2 2   7 GLN NE2  N -15.864  17.860  -9.645 1.00 . B C . 207 GLN NE2  1 1 
       10 42884 2 2   7 GLN O    O -21.142  19.349  -6.627 1.00 . B C . 207 GLN O    1 1 
       10 42885 2 2   7 GLN OE1  O -16.172  20.009  -9.865 1.00 . B C . 207 GLN OE1  1 1 
       10 42886 2 2   8 LEU C    C -19.717  19.515  -2.986 1.00 . B C . 208 LEU C    1 1 
       10 42887 2 2   8 LEU CA   C -20.436  18.747  -4.097 1.00 . B C . 208 LEU CA   1 1 
       10 42888 2 2   8 LEU CB   C -20.706  17.305  -3.661 1.00 . B C . 208 LEU CB   1 1 
       10 42889 2 2   8 LEU CD1  C -21.934  15.311  -4.533 1.00 . B C . 208 LEU CD1  1 1 
       10 42890 2 2   8 LEU CD2  C -23.177  17.118  -3.336 1.00 . B C . 208 LEU CD2  1 1 
       10 42891 2 2   8 LEU CG   C -22.015  16.819  -4.286 1.00 . B C . 208 LEU CG   1 1 
       10 42892 2 2   8 LEU H    H -18.632  18.309  -5.190 1.00 . B C . 208 LEU H    1 1 
       10 42893 2 2   8 LEU HA   H -21.360  19.240  -4.360 1.00 . B C . 208 LEU HA   1 1 
       10 42894 2 2   8 LEU HB2  H -19.894  16.672  -3.987 1.00 . B C . 208 LEU HB2  1 1 
       10 42895 2 2   8 LEU HB3  H -20.784  17.263  -2.584 1.00 . B C . 208 LEU HB3  1 1 
       10 42896 2 2   8 LEU HD11 H -22.654  15.030  -5.288 1.00 . B C . 208 LEU HD11 1 1 
       10 42897 2 2   8 LEU HD12 H -22.150  14.783  -3.616 1.00 . B C . 208 LEU HD12 1 1 
       10 42898 2 2   8 LEU HD13 H -20.941  15.054  -4.871 1.00 . B C . 208 LEU HD13 1 1 
       10 42899 2 2   8 LEU HD21 H -22.863  16.946  -2.317 1.00 . B C . 208 LEU HD21 1 1 
       10 42900 2 2   8 LEU HD22 H -24.010  16.472  -3.571 1.00 . B C . 208 LEU HD22 1 1 
       10 42901 2 2   8 LEU HD23 H -23.478  18.149  -3.450 1.00 . B C . 208 LEU HD23 1 1 
       10 42902 2 2   8 LEU HG   H -22.177  17.329  -5.224 1.00 . B C . 208 LEU HG   1 1 
       10 42903 2 2   8 LEU N    N -19.554  18.626  -5.292 1.00 . B C . 208 LEU N    1 1 
       10 42904 2 2   8 LEU O    O -18.577  19.909  -3.130 1.00 . B C . 208 LEU O    1 1 
       10 42905 2 2   9 ALA C    C -18.409  19.794  -0.367 1.00 . B C . 209 ALA C    1 1 
       10 42906 2 2   9 ALA CA   C -19.721  20.475  -0.764 1.00 . B C . 209 ALA CA   1 1 
       10 42907 2 2   9 ALA CB   C -20.725  20.412   0.389 1.00 . B C . 209 ALA CB   1 1 
       10 42908 2 2   9 ALA H    H -21.291  19.406  -1.781 1.00 . B C . 209 ALA H    1 1 
       10 42909 2 2   9 ALA HA   H -19.542  21.501  -1.050 1.00 . B C . 209 ALA HA   1 1 
       10 42910 2 2   9 ALA HB1  H -21.727  20.348  -0.010 1.00 . B C . 209 ALA HB1  1 1 
       10 42911 2 2   9 ALA HB2  H -20.635  21.301   0.995 1.00 . B C . 209 ALA HB2  1 1 
       10 42912 2 2   9 ALA HB3  H -20.523  19.541   0.995 1.00 . B C . 209 ALA HB3  1 1 
       10 42913 2 2   9 ALA N    N -20.372  19.732  -1.879 1.00 . B C . 209 ALA N    1 1 
       10 42914 2 2   9 ALA O    O -17.363  20.411  -0.335 1.00 . B C . 209 ALA O    1 1 
       10 42915 2 2  10 THR C    C -16.500  18.545   1.459 1.00 . B C . 210 THR C    1 1 
       10 42916 2 2  10 THR CA   C -17.212  17.804   0.326 1.00 . B C . 210 THR CA   1 1 
       10 42917 2 2  10 THR CB   C -16.346  17.801  -0.936 1.00 . B C . 210 THR CB   1 1 
       10 42918 2 2  10 THR CG2  C -15.210  16.790  -0.771 1.00 . B C . 210 THR CG2  1 1 
       10 42919 2 2  10 THR H    H -19.310  18.046  -0.099 1.00 . B C . 210 THR H    1 1 
       10 42920 2 2  10 THR HA   H -17.443  16.793   0.624 1.00 . B C . 210 THR HA   1 1 
       10 42921 2 2  10 THR HB   H -15.932  18.787  -1.091 1.00 . B C . 210 THR HB   1 1 
       10 42922 2 2  10 THR HG1  H -17.453  16.543  -1.921 1.00 . B C . 210 THR HG1  1 1 
       10 42923 2 2  10 THR HG21 H -15.529  15.827  -1.141 1.00 . B C . 210 THR HG21 1 1 
       10 42924 2 2  10 THR HG22 H -14.950  16.706   0.274 1.00 . B C . 210 THR HG22 1 1 
       10 42925 2 2  10 THR HG23 H -14.348  17.123  -1.331 1.00 . B C . 210 THR HG23 1 1 
       10 42926 2 2  10 THR N    N -18.456  18.525  -0.067 1.00 . B C . 210 THR N    1 1 
       10 42927 2 2  10 THR O    O -15.328  18.852   1.373 1.00 . B C . 210 THR O    1 1 
       10 42928 2 2  10 THR OG1  O -17.141  17.441  -2.055 1.00 . B C . 210 THR OG1  1 1 
       10 42929 2 2  11 LYS C    C -15.396  18.731   4.221 1.00 . B C . 211 LYS C    1 1 
       10 42930 2 2  11 LYS CA   C -16.560  19.552   3.661 1.00 . B C . 211 LYS CA   1 1 
       10 42931 2 2  11 LYS CB   C -17.667  19.689   4.708 1.00 . B C . 211 LYS CB   1 1 
       10 42932 2 2  11 LYS CD   C -20.000  20.563   4.898 1.00 . B C . 211 LYS CD   1 1 
       10 42933 2 2  11 LYS CE   C -20.661  21.896   5.255 1.00 . B C . 211 LYS CE   1 1 
       10 42934 2 2  11 LYS CG   C -18.613  20.822   4.305 1.00 . B C . 211 LYS CG   1 1 
       10 42935 2 2  11 LYS H    H -18.143  18.577   2.573 1.00 . B C . 211 LYS H    1 1 
       10 42936 2 2  11 LYS HA   H -16.217  20.527   3.347 1.00 . B C . 211 LYS HA   1 1 
       10 42937 2 2  11 LYS HB2  H -18.220  18.763   4.770 1.00 . B C . 211 LYS HB2  1 1 
       10 42938 2 2  11 LYS HB3  H -17.228  19.911   5.669 1.00 . B C . 211 LYS HB3  1 1 
       10 42939 2 2  11 LYS HD2  H -20.609  20.042   4.174 1.00 . B C . 211 LYS HD2  1 1 
       10 42940 2 2  11 LYS HD3  H -19.904  19.959   5.788 1.00 . B C . 211 LYS HD3  1 1 
       10 42941 2 2  11 LYS HE2  H -21.111  21.842   6.235 1.00 . B C . 211 LYS HE2  1 1 
       10 42942 2 2  11 LYS HE3  H -19.936  22.696   5.217 1.00 . B C . 211 LYS HE3  1 1 
       10 42943 2 2  11 LYS HG2  H -18.232  21.760   4.680 1.00 . B C . 211 LYS HG2  1 1 
       10 42944 2 2  11 LYS HG3  H -18.685  20.866   3.228 1.00 . B C . 211 LYS HG3  1 1 
       10 42945 2 2  11 LYS HZ1  H -22.508  21.457   4.401 1.00 . B C . 211 LYS HZ1  1 1 
       10 42946 2 2  11 LYS HZ2  H -21.309  21.884   3.276 1.00 . B C . 211 LYS HZ2  1 1 
       10 42947 2 2  11 LYS HZ3  H -22.037  23.080   4.236 1.00 . B C . 211 LYS HZ3  1 1 
       10 42948 2 2  11 LYS N    N -17.199  18.834   2.522 1.00 . B C . 211 LYS N    1 1 
       10 42949 2 2  11 LYS NZ   N -21.708  22.094   4.213 1.00 . B C . 211 LYS NZ   1 1 
       10 42950 2 2  11 LYS O    O -14.248  19.113   4.118 1.00 . B C . 211 LYS O    1 1 
       10 42951 2 2  12 ALA C    C -15.166  15.438   5.900 1.00 . B C . 212 ALA C    1 1 
       10 42952 2 2  12 ALA CA   C -14.596  16.757   5.376 1.00 . B C . 212 ALA CA   1 1 
       10 42953 2 2  12 ALA CB   C -14.012  17.581   6.525 1.00 . B C . 212 ALA CB   1 1 
       10 42954 2 2  12 ALA H    H -16.618  17.313   4.884 1.00 . B C . 212 ALA H    1 1 
       10 42955 2 2  12 ALA HA   H -13.840  16.570   4.627 1.00 . B C . 212 ALA HA   1 1 
       10 42956 2 2  12 ALA HB1  H -14.404  18.587   6.483 1.00 . B C . 212 ALA HB1  1 1 
       10 42957 2 2  12 ALA HB2  H -12.936  17.611   6.437 1.00 . B C . 212 ALA HB2  1 1 
       10 42958 2 2  12 ALA HB3  H -14.284  17.128   7.467 1.00 . B C . 212 ALA HB3  1 1 
       10 42959 2 2  12 ALA N    N -15.685  17.604   4.812 1.00 . B C . 212 ALA N    1 1 
       10 42960 2 2  12 ALA O    O -15.368  15.265   7.086 1.00 . B C . 212 ALA O    1 1 
       10 42961 2 2  13 ALA C    C -15.523  12.073   4.545 1.00 . B C . 213 ALA C    1 1 
       10 42962 2 2  13 ALA CA   C -15.985  13.198   5.475 1.00 . B C . 213 ALA CA   1 1 
       10 42963 2 2  13 ALA CB   C -17.503  13.371   5.388 1.00 . B C . 213 ALA CB   1 1 
       10 42964 2 2  13 ALA H    H -15.257  14.664   4.074 1.00 . B C . 213 ALA H    1 1 
       10 42965 2 2  13 ALA HA   H -15.688  12.992   6.492 1.00 . B C . 213 ALA HA   1 1 
       10 42966 2 2  13 ALA HB1  H -17.825  13.217   4.369 1.00 . B C . 213 ALA HB1  1 1 
       10 42967 2 2  13 ALA HB2  H -17.770  14.369   5.703 1.00 . B C . 213 ALA HB2  1 1 
       10 42968 2 2  13 ALA HB3  H -17.985  12.650   6.031 1.00 . B C . 213 ALA HB3  1 1 
       10 42969 2 2  13 ALA N    N -15.427  14.505   5.026 1.00 . B C . 213 ALA N    1 1 
       10 42970 2 2  13 ALA O    O -16.150  11.784   3.545 1.00 . B C . 213 ALA O    1 1 
       10 42971 2 2  14 ARG C    C -14.749   9.061   4.237 1.00 . B C . 214 ARG C    1 1 
       10 42972 2 2  14 ARG CA   C -13.928  10.331   4.002 1.00 . B C . 214 ARG CA   1 1 
       10 42973 2 2  14 ARG CB   C -12.478  10.119   4.443 1.00 . B C . 214 ARG CB   1 1 
       10 42974 2 2  14 ARG CD   C -11.454  11.372   2.540 1.00 . B C . 214 ARG CD   1 1 
       10 42975 2 2  14 ARG CG   C -11.581  10.003   3.210 1.00 . B C . 214 ARG CG   1 1 
       10 42976 2 2  14 ARG CZ   C  -9.990  13.273   2.998 1.00 . B C . 214 ARG CZ   1 1 
       10 42977 2 2  14 ARG H    H -13.938  11.686   5.677 1.00 . B C . 214 ARG H    1 1 
       10 42978 2 2  14 ARG HA   H -13.967  10.619   2.962 1.00 . B C . 214 ARG HA   1 1 
       10 42979 2 2  14 ARG HB2  H -12.158  10.958   5.043 1.00 . B C . 214 ARG HB2  1 1 
       10 42980 2 2  14 ARG HB3  H -12.408   9.212   5.025 1.00 . B C . 214 ARG HB3  1 1 
       10 42981 2 2  14 ARG HD2  H -11.301  11.257   1.479 1.00 . B C . 214 ARG HD2  1 1 
       10 42982 2 2  14 ARG HD3  H -12.334  11.967   2.732 1.00 . B C . 214 ARG HD3  1 1 
       10 42983 2 2  14 ARG HE   H  -9.657  11.451   3.723 1.00 . B C . 214 ARG HE   1 1 
       10 42984 2 2  14 ARG HG2  H -10.602   9.656   3.508 1.00 . B C . 214 ARG HG2  1 1 
       10 42985 2 2  14 ARG HG3  H -12.015   9.300   2.514 1.00 . B C . 214 ARG HG3  1 1 
       10 42986 2 2  14 ARG HH11 H -11.582  13.649   1.829 1.00 . B C . 214 ARG HH11 1 1 
       10 42987 2 2  14 ARG HH12 H -10.551  15.000   2.148 1.00 . B C . 214 ARG HH12 1 1 
       10 42988 2 2  14 ARG HH21 H  -8.335  13.222   4.122 1.00 . B C . 214 ARG HH21 1 1 
       10 42989 2 2  14 ARG HH22 H  -8.726  14.763   3.436 1.00 . B C . 214 ARG HH22 1 1 
       10 42990 2 2  14 ARG N    N -14.429  11.437   4.866 1.00 . B C . 214 ARG N    1 1 
       10 42991 2 2  14 ARG NE   N -10.255  11.999   3.172 1.00 . B C . 214 ARG NE   1 1 
       10 42992 2 2  14 ARG NH1  N -10.770  14.032   2.268 1.00 . B C . 214 ARG NH1  1 1 
       10 42993 2 2  14 ARG NH2  N  -8.935  13.793   3.563 1.00 . B C . 214 ARG NH2  1 1 
       10 42994 2 2  14 ARG O    O -15.923   9.119   4.548 1.00 . B C . 214 ARG O    1 1 
       10 42995 2 2  15 .   C    C -15.140   6.436   5.816 1.00 . B C . 215 MLZ C    1 1 
       10 42996 2 2  15 .   CA   C -14.900   6.646   4.320 1.00 . B C . 215 MLZ CA   1 1 
       10 42997 2 2  15 .   CB   C -13.999   5.541   3.767 1.00 . B C . 215 MLZ CB   1 1 
       10 42998 2 2  15 .   CD   C -12.792   4.759   1.726 1.00 . B C . 215 MLZ CD   1 1 
       10 42999 2 2  15 .   CE   C -12.601   4.994   0.227 1.00 . B C . 215 MLZ CE   1 1 
       10 43000 2 2  15 .   CG   C -13.907   5.668   2.246 1.00 . B C . 215 MLZ CG   1 1 
       10 43001 2 2  15 .   CM   C -12.287   3.678  -1.792 1.00 . B C . 215 MLZ CM   1 1 
       10 43002 2 2  15 .   H    H -13.196   7.878   3.842 1.00 . B C . 215 MLZ H    1 1 
       10 43003 2 2  15 .   HA   H -15.839   6.668   3.786 1.00 . B C . 215 MLZ HA   1 1 
       10 43004 2 2  15 .   HB2  H -13.014   5.634   4.196 1.00 . B C . 215 MLZ HB2  1 1 
       10 43005 2 2  15 .   HB3  H -14.414   4.577   4.024 1.00 . B C . 215 MLZ HB3  1 1 
       10 43006 2 2  15 .   HCM1 H -11.801   4.550  -2.205 1.00 . B C . 215 MLZ HCM1 1 1 
       10 43007 2 2  15 .   HCM2 H -13.332   3.693  -2.064 1.00 . B C . 215 MLZ HCM2 1 1 
       10 43008 2 2  15 .   HCM3 H -11.828   2.791  -2.202 1.00 . B C . 215 MLZ HCM3 1 1 
       10 43009 2 2  15 .   HD2  H -11.873   4.984   2.246 1.00 . B C . 215 MLZ HD2  1 1 
       10 43010 2 2  15 .   HD3  H -13.060   3.727   1.898 1.00 . B C . 215 MLZ HD3  1 1 
       10 43011 2 2  15 .   HE2  H -11.845   5.747   0.058 1.00 . B C . 215 MLZ HE2  1 1 
       10 43012 2 2  15 .   HE3  H -13.534   5.287  -0.230 1.00 . B C . 215 MLZ HE3  1 1 
       10 43013 2 2  15 .   HG2  H -13.689   6.692   1.983 1.00 . B C . 215 MLZ HG2  1 1 
       10 43014 2 2  15 .   HG3  H -14.847   5.375   1.803 1.00 . B C . 215 MLZ HG3  1 1 
       10 43015 2 2  15 .   HZ   H -12.739   2.921   0.093 1.00 . B C . 215 MLZ HZ   1 1 
       10 43016 2 2  15 .   N    N -14.145   7.910   4.093 1.00 . B C . 215 MLZ N    1 1 
       10 43017 2 2  15 .   NZ   N -12.151   3.679  -0.310 1.00 . B C . 215 MLZ NZ   1 1 
       10 43018 2 2  15 .   O    O -14.241   6.567   6.622 1.00 . B C . 215 MLZ O    1 1 
       10 43019 2 2  16 SER C    C -15.655   4.885   8.236 1.00 . B C . 216 SER C    1 1 
       10 43020 2 2  16 SER CA   C -16.642   5.889   7.638 1.00 . B C . 216 SER CA   1 1 
       10 43021 2 2  16 SER CB   C -16.465   7.262   8.288 1.00 . B C . 216 SER CB   1 1 
       10 43022 2 2  16 SER H    H -17.058   6.008   5.527 1.00 . B C . 216 SER H    1 1 
       10 43023 2 2  16 SER HA   H -17.656   5.541   7.765 1.00 . B C . 216 SER HA   1 1 
       10 43024 2 2  16 SER HB2  H -16.979   7.280   9.238 1.00 . B C . 216 SER HB2  1 1 
       10 43025 2 2  16 SER HB3  H -15.413   7.454   8.444 1.00 . B C . 216 SER HB3  1 1 
       10 43026 2 2  16 SER HG   H -16.664   9.112   7.723 1.00 . B C . 216 SER HG   1 1 
       10 43027 2 2  16 SER N    N -16.347   6.110   6.193 1.00 . B C . 216 SER N    1 1 
       10 43028 2 2  16 SER O    O -14.817   4.338   7.546 1.00 . B C . 216 SER O    1 1 
       10 43029 2 2  16 SER OG   O -17.008   8.261   7.438 1.00 . B C . 216 SER OG   1 1 
       10 43030 2 2  17 ALA C    C -15.375   3.181  11.489 1.00 . B C . 217 ALA C    1 1 
       10 43031 2 2  17 ALA CA   C -14.808   3.671  10.151 1.00 . B C . 217 ALA CA   1 1 
       10 43032 2 2  17 ALA CB   C -13.519   4.463  10.378 1.00 . B C . 217 ALA CB   1 1 
       10 43033 2 2  17 ALA H    H -16.425   5.091  10.054 1.00 . B C . 217 ALA H    1 1 
       10 43034 2 2  17 ALA HA   H -14.624   2.836   9.491 1.00 . B C . 217 ALA HA   1 1 
       10 43035 2 2  17 ALA HB1  H -13.753   5.515  10.460 1.00 . B C . 217 ALA HB1  1 1 
       10 43036 2 2  17 ALA HB2  H -12.850   4.308   9.544 1.00 . B C . 217 ALA HB2  1 1 
       10 43037 2 2  17 ALA HB3  H -13.045   4.127  11.288 1.00 . B C . 217 ALA HB3  1 1 
       10 43038 2 2  17 ALA N    N -15.744   4.639   9.514 1.00 . B C . 217 ALA N    1 1 
       10 43039 2 2  17 ALA O    O -16.330   3.737  11.992 1.00 . B C . 217 ALA O    1 1 
       10 43040 2 2  18 PRO C    C -15.151   2.656  14.416 1.00 . B C . 218 PRO C    1 1 
       10 43041 2 2  18 PRO CA   C -15.223   1.591  13.319 1.00 . B C . 218 PRO CA   1 1 
       10 43042 2 2  18 PRO CB   C -14.229   0.459  13.598 1.00 . B C . 218 PRO CB   1 1 
       10 43043 2 2  18 PRO CD   C -13.610   1.418  11.497 1.00 . B C . 218 PRO CD   1 1 
       10 43044 2 2  18 PRO CG   C -13.065   0.719  12.701 1.00 . B C . 218 PRO CG   1 1 
       10 43045 2 2  18 PRO HA   H -16.227   1.202  13.232 1.00 . B C . 218 PRO HA   1 1 
       10 43046 2 2  18 PRO HB2  H -13.914   0.486  14.620 1.00 . B C . 218 PRO HB2  1 1 
       10 43047 2 2  18 PRO HB3  H -14.675  -0.497  13.368 1.00 . B C . 218 PRO HB3  1 1 
       10 43048 2 2  18 PRO HD2  H -12.880   2.099  11.083 1.00 . B C . 218 PRO HD2  1 1 
       10 43049 2 2  18 PRO HD3  H -13.924   0.698  10.766 1.00 . B C . 218 PRO HD3  1 1 
       10 43050 2 2  18 PRO HG2  H -12.343   1.347  13.201 1.00 . B C . 218 PRO HG2  1 1 
       10 43051 2 2  18 PRO HG3  H -12.606  -0.215  12.411 1.00 . B C . 218 PRO HG3  1 1 
       10 43052 2 2  18 PRO N    N -14.767   2.150  12.025 1.00 . B C . 218 PRO N    1 1 
       10 43053 2 2  18 PRO O    O -16.056   2.802  15.213 1.00 . B C . 218 PRO O    1 1 
       10 43054 2 2  19 ALA C    C -14.201   3.877  16.893 1.00 . B C . 219 ALA C    1 1 
       10 43055 2 2  19 ALA CA   C -13.955   4.463  15.500 1.00 . B C . 219 ALA CA   1 1 
       10 43056 2 2  19 ALA CB   C -15.039   5.484  15.153 1.00 . B C . 219 ALA CB   1 1 
       10 43057 2 2  19 ALA H    H -13.365   3.272  13.805 1.00 . B C . 219 ALA H    1 1 
       10 43058 2 2  19 ALA HA   H -12.978   4.921  15.452 1.00 . B C . 219 ALA HA   1 1 
       10 43059 2 2  19 ALA HB1  H -15.911   4.970  14.775 1.00 . B C . 219 ALA HB1  1 1 
       10 43060 2 2  19 ALA HB2  H -14.667   6.163  14.399 1.00 . B C . 219 ALA HB2  1 1 
       10 43061 2 2  19 ALA HB3  H -15.306   6.042  16.039 1.00 . B C . 219 ALA HB3  1 1 
       10 43062 2 2  19 ALA N    N -14.082   3.404  14.459 1.00 . B C . 219 ALA N    1 1 
       10 43063 2 2  19 ALA O    O -15.287   3.965  17.430 1.00 . B C . 219 ALA O    1 1 
       10 43064 2 2  20 THR C    C -12.777   3.606  19.902 1.00 . B C . 220 THR C    1 1 
       10 43065 2 2  20 THR CA   C -13.380   2.688  18.837 1.00 . B C . 220 THR CA   1 1 
       10 43066 2 2  20 THR CB   C -12.625   1.358  18.789 1.00 . B C . 220 THR CB   1 1 
       10 43067 2 2  20 THR CG2  C -11.157   1.615  18.439 1.00 . B C . 220 THR CG2  1 1 
       10 43068 2 2  20 THR H    H -12.333   3.219  17.030 1.00 . B C . 220 THR H    1 1 
       10 43069 2 2  20 THR HA   H -14.428   2.518  19.036 1.00 . B C . 220 THR HA   1 1 
       10 43070 2 2  20 THR HB   H -13.067   0.720  18.038 1.00 . B C . 220 THR HB   1 1 
       10 43071 2 2  20 THR HG1  H -12.223   1.262  20.689 1.00 . B C . 220 THR HG1  1 1 
       10 43072 2 2  20 THR HG21 H -11.049   1.682  17.367 1.00 . B C . 220 THR HG21 1 1 
       10 43073 2 2  20 THR HG22 H -10.551   0.803  18.812 1.00 . B C . 220 THR HG22 1 1 
       10 43074 2 2  20 THR HG23 H -10.835   2.541  18.892 1.00 . B C . 220 THR HG23 1 1 
       10 43075 2 2  20 THR N    N -13.201   3.279  17.481 1.00 . B C . 220 THR N    1 1 
       10 43076 2 2  20 THR O    O -11.954   4.452  19.612 1.00 . B C . 220 THR O    1 1 
       10 43077 2 2  20 THR OG1  O -12.704   0.723  20.057 1.00 . B C . 220 THR OG1  1 1 
       10 43078 2 2  21 GLY C    C -13.290   5.683  22.160 1.00 . B C . 221 GLY C    1 1 
       10 43079 2 2  21 GLY CA   C -12.625   4.306  22.215 1.00 . B C . 221 GLY CA   1 1 
       10 43080 2 2  21 GLY H    H -13.841   2.755  21.345 1.00 . B C . 221 GLY H    1 1 
       10 43081 2 2  21 GLY HA2  H -12.821   3.850  23.174 1.00 . B C . 221 GLY HA2  1 1 
       10 43082 2 2  21 GLY HA3  H -11.559   4.416  22.079 1.00 . B C . 221 GLY HA3  1 1 
       10 43083 2 2  21 GLY N    N -13.177   3.444  21.132 1.00 . B C . 221 GLY N    1 1 
       10 43084 2 2  21 GLY O    O -13.004   6.421  21.231 1.00 . B C . 221 GLY O    1 1 
       10 43085 2 2  21 GLY OXT  O -13.725   6.151  23.199 1.00 . B C . 221 GLY OXT  1 1 
       10 43086 3 1   1 MET C    C   2.417 -11.640   6.982 1.00 . C B .   1 MET C    1 1 
       10 43087 3 1   1 MET CA   C   1.296 -10.632   7.243 1.00 . C B .   1 MET CA   1 1 
       10 43088 3 1   1 MET CB   C   1.527  -9.908   8.571 1.00 . C B .   1 MET CB   1 1 
       10 43089 3 1   1 MET CE   C   1.293  -6.907   6.227 1.00 . C B .   1 MET CE   1 1 
       10 43090 3 1   1 MET CG   C   1.064  -8.454   8.446 1.00 . C B .   1 MET CG   1 1 
       10 43091 3 1   1 MET H1   H   0.125 -12.155   8.045 1.00 . C B .   1 MET H1   1 1 
       10 43092 3 1   1 MET H2   H  -0.346 -11.665   6.488 1.00 . C B .   1 MET H2   1 1 
       10 43093 3 1   1 MET H3   H  -0.701 -10.686   7.830 1.00 . C B .   1 MET H3   1 1 
       10 43094 3 1   1 MET HA   H   1.233  -9.920   6.433 1.00 . C B .   1 MET HA   1 1 
       10 43095 3 1   1 MET HB2  H   0.964 -10.399   9.351 1.00 . C B .   1 MET HB2  1 1 
       10 43096 3 1   1 MET HB3  H   2.578  -9.931   8.817 1.00 . C B .   1 MET HB3  1 1 
       10 43097 3 1   1 MET HE1  H   1.486  -7.503   5.348 1.00 . C B .   1 MET HE1  1 1 
       10 43098 3 1   1 MET HE2  H   1.520  -5.872   6.017 1.00 . C B .   1 MET HE2  1 1 
       10 43099 3 1   1 MET HE3  H   0.253  -6.999   6.504 1.00 . C B .   1 MET HE3  1 1 
       10 43100 3 1   1 MET HG2  H   0.143  -8.417   7.884 1.00 . C B .   1 MET HG2  1 1 
       10 43101 3 1   1 MET HG3  H   0.901  -8.042   9.431 1.00 . C B .   1 MET HG3  1 1 
       10 43102 3 1   1 MET N    N  -0.004 -11.338   7.414 1.00 . C B .   1 MET N    1 1 
       10 43103 3 1   1 MET O    O   3.571 -11.388   7.266 1.00 . C B .   1 MET O    1 1 
       10 43104 3 1   1 MET SD   S   2.333  -7.489   7.590 1.00 . C B .   1 MET SD   1 1 
       10 43105 3 1   2 PHE C    C   2.579 -14.890   5.232 1.00 . C B .   2 PHE C    1 1 
       10 43106 3 1   2 PHE CA   C   3.132 -13.806   6.160 1.00 . C B .   2 PHE CA   1 1 
       10 43107 3 1   2 PHE CB   C   3.475 -14.402   7.527 1.00 . C B .   2 PHE CB   1 1 
       10 43108 3 1   2 PHE CD1  C   1.369 -14.105   8.880 1.00 . C B .   2 PHE CD1  1 1 
       10 43109 3 1   2 PHE CD2  C   1.914 -16.313   8.039 1.00 . C B .   2 PHE CD2  1 1 
       10 43110 3 1   2 PHE CE1  C   0.208 -14.616   9.470 1.00 . C B .   2 PHE CE1  1 1 
       10 43111 3 1   2 PHE CE2  C   0.752 -16.824   8.630 1.00 . C B .   2 PHE CE2  1 1 
       10 43112 3 1   2 PHE CG   C   2.223 -14.954   8.164 1.00 . C B .   2 PHE CG   1 1 
       10 43113 3 1   2 PHE CZ   C  -0.101 -15.976   9.345 1.00 . C B .   2 PHE CZ   1 1 
       10 43114 3 1   2 PHE H    H   1.149 -12.965   6.219 1.00 . C B .   2 PHE H    1 1 
       10 43115 3 1   2 PHE HA   H   4.004 -13.343   5.722 1.00 . C B .   2 PHE HA   1 1 
       10 43116 3 1   2 PHE HB2  H   4.196 -15.196   7.402 1.00 . C B .   2 PHE HB2  1 1 
       10 43117 3 1   2 PHE HB3  H   3.893 -13.633   8.160 1.00 . C B .   2 PHE HB3  1 1 
       10 43118 3 1   2 PHE HD1  H   1.608 -13.056   8.976 1.00 . C B .   2 PHE HD1  1 1 
       10 43119 3 1   2 PHE HD2  H   2.572 -16.968   7.487 1.00 . C B .   2 PHE HD2  1 1 
       10 43120 3 1   2 PHE HE1  H  -0.450 -13.961  10.022 1.00 . C B .   2 PHE HE1  1 1 
       10 43121 3 1   2 PHE HE2  H   0.514 -17.874   8.533 1.00 . C B .   2 PHE HE2  1 1 
       10 43122 3 1   2 PHE HZ   H  -0.998 -16.370   9.801 1.00 . C B .   2 PHE HZ   1 1 
       10 43123 3 1   2 PHE N    N   2.086 -12.781   6.441 1.00 . C B .   2 PHE N    1 1 
       10 43124 3 1   2 PHE O    O   1.536 -15.461   5.481 1.00 . C B .   2 PHE O    1 1 
       10 43125 3 1   3 ASN C    C   3.801 -17.368   3.122 1.00 . C B .   3 ASN C    1 1 
       10 43126 3 1   3 ASN CA   C   2.785 -16.228   3.223 1.00 . C B .   3 ASN CA   1 1 
       10 43127 3 1   3 ASN CB   C   2.651 -15.512   1.877 1.00 . C B .   3 ASN CB   1 1 
       10 43128 3 1   3 ASN CG   C   4.012 -14.951   1.460 1.00 . C B .   3 ASN CG   1 1 
       10 43129 3 1   3 ASN H    H   4.111 -14.709   3.981 1.00 . C B .   3 ASN H    1 1 
       10 43130 3 1   3 ASN HA   H   1.826 -16.606   3.545 1.00 . C B .   3 ASN HA   1 1 
       10 43131 3 1   3 ASN HB2  H   2.305 -16.211   1.130 1.00 . C B .   3 ASN HB2  1 1 
       10 43132 3 1   3 ASN HB3  H   1.941 -14.703   1.969 1.00 . C B .   3 ASN HB3  1 1 
       10 43133 3 1   3 ASN HD21 H   3.572 -13.092   2.002 1.00 . C B .   3 ASN HD21 1 1 
       10 43134 3 1   3 ASN HD22 H   5.125 -13.310   1.353 1.00 . C B .   3 ASN HD22 1 1 
       10 43135 3 1   3 ASN N    N   3.272 -15.181   4.165 1.00 . C B .   3 ASN N    1 1 
       10 43136 3 1   3 ASN ND2  N   4.257 -13.679   1.618 1.00 . C B .   3 ASN ND2  1 1 
       10 43137 3 1   3 ASN O    O   4.925 -17.248   3.568 1.00 . C B .   3 ASN O    1 1 
       10 43138 3 1   3 ASN OD1  O   4.861 -15.678   0.983 1.00 . C B .   3 ASN OD1  1 1 
       10 43139 3 1   4 ASP C    C   5.470 -19.291   1.425 1.00 . C B .   4 ASP C    1 1 
       10 43140 3 1   4 ASP CA   C   4.351 -19.627   2.414 1.00 . C B .   4 ASP CA   1 1 
       10 43141 3 1   4 ASP CB   C   3.492 -20.773   1.877 1.00 . C B .   4 ASP CB   1 1 
       10 43142 3 1   4 ASP CG   C   2.420 -21.133   2.909 1.00 . C B .   4 ASP CG   1 1 
       10 43143 3 1   4 ASP H    H   2.498 -18.548   2.196 1.00 . C B .   4 ASP H    1 1 
       10 43144 3 1   4 ASP HA   H   4.765 -19.886   3.377 1.00 . C B .   4 ASP HA   1 1 
       10 43145 3 1   4 ASP HB2  H   3.017 -20.467   0.957 1.00 . C B .   4 ASP HB2  1 1 
       10 43146 3 1   4 ASP HB3  H   4.116 -21.635   1.691 1.00 . C B .   4 ASP HB3  1 1 
       10 43147 3 1   4 ASP N    N   3.411 -18.475   2.545 1.00 . C B .   4 ASP N    1 1 
       10 43148 3 1   4 ASP O    O   5.584 -19.885   0.371 1.00 . C B .   4 ASP O    1 1 
       10 43149 3 1   4 ASP OD1  O   1.468 -20.387   3.067 1.00 . C B .   4 ASP OD1  1 1 
       10 43150 3 1   4 ASP OD2  O   2.535 -22.161   3.556 1.00 . C B .   4 ASP OD2  1 1 
       10 43151 3 1   5 ARG C    C   8.160 -16.744   1.454 1.00 . C B .   5 ARG C    1 1 
       10 43152 3 1   5 ARG CA   C   7.404 -17.927   0.847 1.00 . C B .   5 ARG CA   1 1 
       10 43153 3 1   5 ARG CB   C   6.737 -17.508  -0.468 1.00 . C B .   5 ARG CB   1 1 
       10 43154 3 1   5 ARG CD   C   7.349 -17.590  -2.888 1.00 . C B .   5 ARG CD   1 1 
       10 43155 3 1   5 ARG CG   C   7.233 -18.408  -1.601 1.00 . C B .   5 ARG CG   1 1 
       10 43156 3 1   5 ARG CZ   C   6.283 -19.225  -4.357 1.00 . C B .   5 ARG CZ   1 1 
       10 43157 3 1   5 ARG H    H   6.169 -17.866   2.610 1.00 . C B .   5 ARG H    1 1 
       10 43158 3 1   5 ARG HA   H   8.073 -18.758   0.683 1.00 . C B .   5 ARG HA   1 1 
       10 43159 3 1   5 ARG HB2  H   5.665 -17.604  -0.374 1.00 . C B .   5 ARG HB2  1 1 
       10 43160 3 1   5 ARG HB3  H   6.989 -16.480  -0.687 1.00 . C B .   5 ARG HB3  1 1 
       10 43161 3 1   5 ARG HD2  H   6.494 -16.940  -2.998 1.00 . C B .   5 ARG HD2  1 1 
       10 43162 3 1   5 ARG HD3  H   8.263 -17.014  -2.885 1.00 . C B .   5 ARG HD3  1 1 
       10 43163 3 1   5 ARG HE   H   8.224 -18.803  -4.436 1.00 . C B .   5 ARG HE   1 1 
       10 43164 3 1   5 ARG HG2  H   8.201 -18.812  -1.342 1.00 . C B .   5 ARG HG2  1 1 
       10 43165 3 1   5 ARG HG3  H   6.534 -19.218  -1.750 1.00 . C B .   5 ARG HG3  1 1 
       10 43166 3 1   5 ARG HH11 H   5.075 -18.310  -3.036 1.00 . C B .   5 ARG HH11 1 1 
       10 43167 3 1   5 ARG HH12 H   4.313 -19.465  -4.071 1.00 . C B .   5 ARG HH12 1 1 
       10 43168 3 1   5 ARG HH21 H   7.211 -20.298  -5.769 1.00 . C B .   5 ARG HH21 1 1 
       10 43169 3 1   5 ARG HH22 H   5.510 -20.584  -5.608 1.00 . C B .   5 ARG HH22 1 1 
       10 43170 3 1   5 ARG N    N   6.285 -18.326   1.753 1.00 . C B .   5 ARG N    1 1 
       10 43171 3 1   5 ARG NE   N   7.377 -18.602  -3.985 1.00 . C B .   5 ARG NE   1 1 
       10 43172 3 1   5 ARG NH1  N   5.135 -18.979  -3.774 1.00 . C B .   5 ARG NH1  1 1 
       10 43173 3 1   5 ARG NH2  N   6.339 -20.104  -5.320 1.00 . C B .   5 ARG NH2  1 1 
       10 43174 3 1   5 ARG O    O   9.359 -16.616   1.306 1.00 . C B .   5 ARG O    1 1 
       10 43175 3 1   6 VAL C    C   7.340 -14.238   3.988 1.00 . C B .   6 VAL C    1 1 
       10 43176 3 1   6 VAL CA   C   8.132 -14.705   2.765 1.00 . C B .   6 VAL CA   1 1 
       10 43177 3 1   6 VAL CB   C   8.123 -13.628   1.680 1.00 . C B .   6 VAL CB   1 1 
       10 43178 3 1   6 VAL CG1  C   8.717 -12.336   2.241 1.00 . C B .   6 VAL CG1  1 1 
       10 43179 3 1   6 VAL CG2  C   8.958 -14.096   0.486 1.00 . C B .   6 VAL CG2  1 1 
       10 43180 3 1   6 VAL H    H   6.497 -16.003   2.247 1.00 . C B .   6 VAL H    1 1 
       10 43181 3 1   6 VAL HA   H   9.146 -14.952   3.042 1.00 . C B .   6 VAL HA   1 1 
       10 43182 3 1   6 VAL HB   H   7.107 -13.447   1.360 1.00 . C B .   6 VAL HB   1 1 
       10 43183 3 1   6 VAL HG11 H   8.183 -12.053   3.136 1.00 . C B .   6 VAL HG11 1 1 
       10 43184 3 1   6 VAL HG12 H   8.630 -11.550   1.506 1.00 . C B .   6 VAL HG12 1 1 
       10 43185 3 1   6 VAL HG13 H   9.759 -12.493   2.478 1.00 . C B .   6 VAL HG13 1 1 
       10 43186 3 1   6 VAL HG21 H   9.179 -13.254  -0.152 1.00 . C B .   6 VAL HG21 1 1 
       10 43187 3 1   6 VAL HG22 H   8.404 -14.836  -0.073 1.00 . C B .   6 VAL HG22 1 1 
       10 43188 3 1   6 VAL HG23 H   9.881 -14.531   0.841 1.00 . C B .   6 VAL HG23 1 1 
       10 43189 3 1   6 VAL N    N   7.464 -15.879   2.141 1.00 . C B .   6 VAL N    1 1 
       10 43190 3 1   6 VAL O    O   6.169 -14.528   4.127 1.00 . C B .   6 VAL O    1 1 
       10 43191 3 1   7 ILE C    C   7.565 -11.567   6.353 1.00 . C B .   7 ILE C    1 1 
       10 43192 3 1   7 ILE CA   C   7.243 -13.039   6.089 1.00 . C B .   7 ILE CA   1 1 
       10 43193 3 1   7 ILE CB   C   7.760 -13.914   7.232 1.00 . C B .   7 ILE CB   1 1 
       10 43194 3 1   7 ILE CD1  C   6.979 -14.702   9.471 1.00 . C B .   7 ILE CD1  1 1 
       10 43195 3 1   7 ILE CG1  C   7.091 -13.491   8.541 1.00 . C B .   7 ILE CG1  1 1 
       10 43196 3 1   7 ILE CG2  C   9.274 -13.749   7.357 1.00 . C B .   7 ILE CG2  1 1 
       10 43197 3 1   7 ILE H    H   8.914 -13.295   4.748 1.00 . C B .   7 ILE H    1 1 
       10 43198 3 1   7 ILE HA   H   6.179 -13.173   5.965 1.00 . C B .   7 ILE HA   1 1 
       10 43199 3 1   7 ILE HB   H   7.526 -14.949   7.027 1.00 . C B .   7 ILE HB   1 1 
       10 43200 3 1   7 ILE HD11 H   7.120 -15.607   8.900 1.00 . C B .   7 ILE HD11 1 1 
       10 43201 3 1   7 ILE HD12 H   6.002 -14.714   9.930 1.00 . C B .   7 ILE HD12 1 1 
       10 43202 3 1   7 ILE HD13 H   7.736 -14.638  10.238 1.00 . C B .   7 ILE HD13 1 1 
       10 43203 3 1   7 ILE HG12 H   7.685 -12.725   9.018 1.00 . C B .   7 ILE HG12 1 1 
       10 43204 3 1   7 ILE HG13 H   6.104 -13.105   8.333 1.00 . C B .   7 ILE HG13 1 1 
       10 43205 3 1   7 ILE HG21 H   9.507 -13.257   8.289 1.00 . C B .   7 ILE HG21 1 1 
       10 43206 3 1   7 ILE HG22 H   9.639 -13.154   6.535 1.00 . C B .   7 ILE HG22 1 1 
       10 43207 3 1   7 ILE HG23 H   9.746 -14.721   7.336 1.00 . C B .   7 ILE HG23 1 1 
       10 43208 3 1   7 ILE N    N   7.968 -13.521   4.878 1.00 . C B .   7 ILE N    1 1 
       10 43209 3 1   7 ILE O    O   8.564 -11.048   5.895 1.00 . C B .   7 ILE O    1 1 
       10 43210 3 1   8 VAL C    C   7.604  -9.266   8.751 1.00 . C B .   8 VAL C    1 1 
       10 43211 3 1   8 VAL CA   C   6.982  -9.446   7.367 1.00 . C B .   8 VAL CA   1 1 
       10 43212 3 1   8 VAL CB   C   5.608  -8.776   7.315 1.00 . C B .   8 VAL CB   1 1 
       10 43213 3 1   8 VAL CG1  C   5.760  -7.276   7.592 1.00 . C B .   8 VAL CG1  1 1 
       10 43214 3 1   8 VAL CG2  C   4.995  -8.979   5.928 1.00 . C B .   8 VAL CG2  1 1 
       10 43215 3 1   8 VAL H    H   5.921 -11.320   7.442 1.00 . C B .   8 VAL H    1 1 
       10 43216 3 1   8 VAL HA   H   7.629  -9.028   6.609 1.00 . C B .   8 VAL HA   1 1 
       10 43217 3 1   8 VAL HB   H   4.964  -9.217   8.061 1.00 . C B .   8 VAL HB   1 1 
       10 43218 3 1   8 VAL HG11 H   4.875  -6.911   8.091 1.00 . C B .   8 VAL HG11 1 1 
       10 43219 3 1   8 VAL HG12 H   5.890  -6.749   6.659 1.00 . C B .   8 VAL HG12 1 1 
       10 43220 3 1   8 VAL HG13 H   6.623  -7.109   8.223 1.00 . C B .   8 VAL HG13 1 1 
       10 43221 3 1   8 VAL HG21 H   4.552  -8.054   5.591 1.00 . C B .   8 VAL HG21 1 1 
       10 43222 3 1   8 VAL HG22 H   4.234  -9.745   5.979 1.00 . C B .   8 VAL HG22 1 1 
       10 43223 3 1   8 VAL HG23 H   5.765  -9.283   5.235 1.00 . C B .   8 VAL HG23 1 1 
       10 43224 3 1   8 VAL N    N   6.724 -10.886   7.086 1.00 . C B .   8 VAL N    1 1 
       10 43225 3 1   8 VAL O    O   6.983  -9.521   9.764 1.00 . C B .   8 VAL O    1 1 
       10 43226 3 1   9 LYS C    C  10.027  -7.120  10.117 1.00 . C B .   9 LYS C    1 1 
       10 43227 3 1   9 LYS CA   C   9.484  -8.557  10.106 1.00 . C B .   9 LYS CA   1 1 
       10 43228 3 1   9 LYS CB   C  10.628  -9.570  10.162 1.00 . C B .   9 LYS CB   1 1 
       10 43229 3 1   9 LYS CD   C  10.877 -11.925  10.963 1.00 . C B .   9 LYS CD   1 1 
       10 43230 3 1   9 LYS CE   C  10.308 -13.341  10.871 1.00 . C B .   9 LYS CE   1 1 
       10 43231 3 1   9 LYS CG   C  10.053 -10.986  10.079 1.00 . C B .   9 LYS CG   1 1 
       10 43232 3 1   9 LYS H    H   9.289  -8.586   7.965 1.00 . C B .   9 LYS H    1 1 
       10 43233 3 1   9 LYS HA   H   8.797  -8.724  10.913 1.00 . C B .   9 LYS HA   1 1 
       10 43234 3 1   9 LYS HB2  H  11.298  -9.404   9.332 1.00 . C B .   9 LYS HB2  1 1 
       10 43235 3 1   9 LYS HB3  H  11.167  -9.454  11.089 1.00 . C B .   9 LYS HB3  1 1 
       10 43236 3 1   9 LYS HD2  H  11.903 -11.927  10.628 1.00 . C B .   9 LYS HD2  1 1 
       10 43237 3 1   9 LYS HD3  H  10.833 -11.587  11.986 1.00 . C B .   9 LYS HD3  1 1 
       10 43238 3 1   9 LYS HE2  H   9.441 -13.357  10.229 1.00 . C B .   9 LYS HE2  1 1 
       10 43239 3 1   9 LYS HE3  H  11.060 -14.025  10.507 1.00 . C B .   9 LYS HE3  1 1 
       10 43240 3 1   9 LYS HG2  H   9.028 -10.979  10.420 1.00 . C B .   9 LYS HG2  1 1 
       10 43241 3 1   9 LYS HG3  H  10.090 -11.330   9.056 1.00 . C B .   9 LYS HG3  1 1 
       10 43242 3 1   9 LYS HZ1  H   9.076 -13.150  12.539 1.00 . C B .   9 LYS HZ1  1 1 
       10 43243 3 1   9 LYS HZ2  H  10.706 -13.449  12.912 1.00 . C B .   9 LYS HZ2  1 1 
       10 43244 3 1   9 LYS HZ3  H   9.723 -14.707  12.330 1.00 . C B .   9 LYS HZ3  1 1 
       10 43245 3 1   9 LYS N    N   8.821  -8.805   8.797 1.00 . C B .   9 LYS N    1 1 
       10 43246 3 1   9 LYS NZ   N   9.924 -13.688  12.269 1.00 . C B .   9 LYS NZ   1 1 
       10 43247 3 1   9 LYS O    O  10.474  -6.641   9.097 1.00 . C B .   9 LYS O    1 1 
       10 43248 3 1  10 LYS C    C  10.108  -8.218  12.896 1.00 . C B .  10 LYS C    1 1 
       10 43249 3 1  10 LYS CA   C   9.420  -6.904  12.518 1.00 . C B .  10 LYS CA   1 1 
       10 43250 3 1  10 LYS CB   C   7.887  -7.098  12.366 1.00 . C B .  10 LYS CB   1 1 
       10 43251 3 1  10 LYS CD   C   5.869  -6.130  11.249 1.00 . C B .  10 LYS CD   1 1 
       10 43252 3 1  10 LYS CE   C   5.014  -7.328  10.836 1.00 . C B .  10 LYS CE   1 1 
       10 43253 3 1  10 LYS CG   C   7.345  -6.472  11.069 1.00 . C B .  10 LYS CG   1 1 
       10 43254 3 1  10 LYS H    H  10.304  -5.469  11.181 1.00 . C B .  10 LYS H    1 1 
       10 43255 3 1  10 LYS HA   H   9.607  -6.175  13.292 1.00 . C B .  10 LYS HA   1 1 
       10 43256 3 1  10 LYS HB2  H   7.662  -8.154  12.370 1.00 . C B .  10 LYS HB2  1 1 
       10 43257 3 1  10 LYS HB3  H   7.395  -6.632  13.206 1.00 . C B .  10 LYS HB3  1 1 
       10 43258 3 1  10 LYS HD2  H   5.678  -5.889  12.284 1.00 . C B .  10 LYS HD2  1 1 
       10 43259 3 1  10 LYS HD3  H   5.622  -5.281  10.630 1.00 . C B .  10 LYS HD3  1 1 
       10 43260 3 1  10 LYS HE2  H   5.421  -7.791   9.949 1.00 . C B .  10 LYS HE2  1 1 
       10 43261 3 1  10 LYS HE3  H   4.957  -8.045  11.642 1.00 . C B .  10 LYS HE3  1 1 
       10 43262 3 1  10 LYS HG2  H   7.894  -5.571  10.844 1.00 . C B .  10 LYS HG2  1 1 
       10 43263 3 1  10 LYS HG3  H   7.456  -7.175  10.257 1.00 . C B .  10 LYS HG3  1 1 
       10 43264 3 1  10 LYS HZ1  H   3.739  -6.070   9.775 1.00 . C B .  10 LYS HZ1  1 1 
       10 43265 3 1  10 LYS HZ2  H   3.309  -6.279  11.404 1.00 . C B .  10 LYS HZ2  1 1 
       10 43266 3 1  10 LYS HZ3  H   3.017  -7.521  10.283 1.00 . C B .  10 LYS HZ3  1 1 
       10 43267 3 1  10 LYS N    N   9.969  -6.388  11.215 1.00 . C B .  10 LYS N    1 1 
       10 43268 3 1  10 LYS NZ   N   3.668  -6.757  10.553 1.00 . C B .  10 LYS NZ   1 1 
       10 43269 3 1  10 LYS O    O   9.474  -9.237  13.088 1.00 . C B .  10 LYS O    1 1 
       10 43270 3 1  11 SER C    C  12.726  -9.336  14.760 1.00 . C B .  11 SER C    1 1 
       10 43271 3 1  11 SER CA   C  12.163  -9.432  13.334 1.00 . C B .  11 SER CA   1 1 
       10 43272 3 1  11 SER CB   C  13.286  -9.489  12.284 1.00 . C B .  11 SER CB   1 1 
       10 43273 3 1  11 SER H    H  11.895  -7.361  12.821 1.00 . C B .  11 SER H    1 1 
       10 43274 3 1  11 SER HA   H  11.522 -10.295  13.244 1.00 . C B .  11 SER HA   1 1 
       10 43275 3 1  11 SER HB2  H  13.164 -10.377  11.682 1.00 . C B .  11 SER HB2  1 1 
       10 43276 3 1  11 SER HB3  H  13.222  -8.618  11.649 1.00 . C B .  11 SER HB3  1 1 
       10 43277 3 1  11 SER HG   H  15.185  -9.065  12.339 1.00 . C B .  11 SER HG   1 1 
       10 43278 3 1  11 SER N    N  11.409  -8.195  12.992 1.00 . C B .  11 SER N    1 1 
       10 43279 3 1  11 SER O    O  12.600  -8.313  15.404 1.00 . C B .  11 SER O    1 1 
       10 43280 3 1  11 SER OG   O  14.562  -9.517  12.912 1.00 . C B .  11 SER OG   1 1 
       10 43281 3 1  12 PRO C    C  15.116  -9.478  16.654 1.00 . C B .  12 PRO C    1 1 
       10 43282 3 1  12 PRO CA   C  13.916 -10.424  16.573 1.00 . C B .  12 PRO CA   1 1 
       10 43283 3 1  12 PRO CB   C  14.362 -11.874  16.770 1.00 . C B .  12 PRO CB   1 1 
       10 43284 3 1  12 PRO CD   C  13.534 -11.684  14.506 1.00 . C B .  12 PRO CD   1 1 
       10 43285 3 1  12 PRO CG   C  14.478 -12.450  15.394 1.00 . C B .  12 PRO CG   1 1 
       10 43286 3 1  12 PRO HA   H  13.170 -10.155  17.306 1.00 . C B .  12 PRO HA   1 1 
       10 43287 3 1  12 PRO HB2  H  15.319 -11.906  17.270 1.00 . C B .  12 PRO HB2  1 1 
       10 43288 3 1  12 PRO HB3  H  13.623 -12.417  17.341 1.00 . C B .  12 PRO HB3  1 1 
       10 43289 3 1  12 PRO HD2  H  13.980 -11.517  13.537 1.00 . C B .  12 PRO HD2  1 1 
       10 43290 3 1  12 PRO HD3  H  12.597 -12.211  14.406 1.00 . C B .  12 PRO HD3  1 1 
       10 43291 3 1  12 PRO HG2  H  15.491 -12.341  15.035 1.00 . C B .  12 PRO HG2  1 1 
       10 43292 3 1  12 PRO HG3  H  14.203 -13.494  15.409 1.00 . C B .  12 PRO HG3  1 1 
       10 43293 3 1  12 PRO N    N  13.335 -10.408  15.210 1.00 . C B .  12 PRO N    1 1 
       10 43294 3 1  12 PRO O    O  15.505  -9.044  17.720 1.00 . C B .  12 PRO O    1 1 
       10 43295 3 1  13 LEU C    C  17.001  -7.509  14.205 1.00 . C B .  13 LEU C    1 1 
       10 43296 3 1  13 LEU CA   C  16.875  -8.233  15.548 1.00 . C B .  13 LEU CA   1 1 
       10 43297 3 1  13 LEU CB   C  18.083  -9.143  15.781 1.00 . C B .  13 LEU CB   1 1 
       10 43298 3 1  13 LEU CD1  C  19.715  -9.761  17.571 1.00 . C B .  13 LEU CD1  1 1 
       10 43299 3 1  13 LEU CD2  C  19.831  -7.509  16.494 1.00 . C B .  13 LEU CD2  1 1 
       10 43300 3 1  13 LEU CG   C  18.892  -8.619  16.969 1.00 . C B .  13 LEU CG   1 1 
       10 43301 3 1  13 LEU H    H  15.374  -9.512  14.685 1.00 . C B .  13 LEU H    1 1 
       10 43302 3 1  13 LEU HA   H  16.783  -7.519  16.353 1.00 . C B .  13 LEU HA   1 1 
       10 43303 3 1  13 LEU HB2  H  17.744 -10.146  15.990 1.00 . C B .  13 LEU HB2  1 1 
       10 43304 3 1  13 LEU HB3  H  18.704  -9.150  14.897 1.00 . C B .  13 LEU HB3  1 1 
       10 43305 3 1  13 LEU HD11 H  20.621  -9.893  16.999 1.00 . C B .  13 LEU HD11 1 1 
       10 43306 3 1  13 LEU HD12 H  19.137 -10.673  17.546 1.00 . C B .  13 LEU HD12 1 1 
       10 43307 3 1  13 LEU HD13 H  19.967  -9.522  18.594 1.00 . C B .  13 LEU HD13 1 1 
       10 43308 3 1  13 LEU HD21 H  19.553  -6.577  16.965 1.00 . C B .  13 LEU HD21 1 1 
       10 43309 3 1  13 LEU HD22 H  19.756  -7.407  15.422 1.00 . C B .  13 LEU HD22 1 1 
       10 43310 3 1  13 LEU HD23 H  20.848  -7.758  16.762 1.00 . C B .  13 LEU HD23 1 1 
       10 43311 3 1  13 LEU HG   H  18.220  -8.227  17.717 1.00 . C B .  13 LEU HG   1 1 
       10 43312 3 1  13 LEU N    N  15.703  -9.152  15.534 1.00 . C B .  13 LEU N    1 1 
       10 43313 3 1  13 LEU O    O  18.024  -7.566  13.551 1.00 . C B .  13 LEU O    1 1 
       10 43314 3 1  14 GLY C    C  15.029  -4.939  12.509 1.00 . C B .  14 GLY C    1 1 
       10 43315 3 1  14 GLY CA   C  16.030  -6.097  12.491 1.00 . C B .  14 GLY CA   1 1 
       10 43316 3 1  14 GLY H    H  15.154  -6.792  14.333 1.00 . C B .  14 GLY H    1 1 
       10 43317 3 1  14 GLY HA2  H  17.027  -5.709  12.342 1.00 . C B .  14 GLY HA2  1 1 
       10 43318 3 1  14 GLY HA3  H  15.783  -6.774  11.686 1.00 . C B .  14 GLY HA3  1 1 
       10 43319 3 1  14 GLY N    N  15.969  -6.826  13.790 1.00 . C B .  14 GLY N    1 1 
       10 43320 3 1  14 GLY O    O  14.790  -4.330  13.533 1.00 . C B .  14 GLY O    1 1 
       10 43321 3 1  15 GLY C    C  12.224  -3.950  10.549 1.00 . C B .  15 GLY C    1 1 
       10 43322 3 1  15 GLY CA   C  13.457  -3.513  11.342 1.00 . C B .  15 GLY CA   1 1 
       10 43323 3 1  15 GLY H    H  14.648  -5.134  10.570 1.00 . C B .  15 GLY H    1 1 
       10 43324 3 1  15 GLY HA2  H  13.165  -3.252  12.348 1.00 . C B .  15 GLY HA2  1 1 
       10 43325 3 1  15 GLY HA3  H  13.907  -2.654  10.865 1.00 . C B .  15 GLY HA3  1 1 
       10 43326 3 1  15 GLY N    N  14.442  -4.630  11.385 1.00 . C B .  15 GLY N    1 1 
       10 43327 3 1  15 GLY O    O  11.995  -5.124  10.336 1.00 . C B .  15 GLY O    1 1 
       10 43328 3 1  16 TYR C    C  10.583  -3.734   7.890 1.00 . C B .  16 TYR C    1 1 
       10 43329 3 1  16 TYR CA   C  10.208  -3.379   9.334 1.00 . C B .  16 TYR CA   1 1 
       10 43330 3 1  16 TYR CB   C   9.329  -2.127   9.370 1.00 . C B .  16 TYR CB   1 1 
       10 43331 3 1  16 TYR CD1  C   8.012  -2.484  11.490 1.00 . C B .  16 TYR CD1  1 1 
       10 43332 3 1  16 TYR CD2  C   6.863  -2.647   9.361 1.00 . C B .  16 TYR CD2  1 1 
       10 43333 3 1  16 TYR CE1  C   6.813  -2.761  12.158 1.00 . C B .  16 TYR CE1  1 1 
       10 43334 3 1  16 TYR CE2  C   5.664  -2.923  10.029 1.00 . C B .  16 TYR CE2  1 1 
       10 43335 3 1  16 TYR CG   C   8.038  -2.431  10.091 1.00 . C B .  16 TYR CG   1 1 
       10 43336 3 1  16 TYR CZ   C   5.639  -2.980  11.427 1.00 . C B .  16 TYR CZ   1 1 
       10 43337 3 1  16 TYR H    H  11.627  -2.073  10.293 1.00 . C B .  16 TYR H    1 1 
       10 43338 3 1  16 TYR HA   H   9.699  -4.209   9.805 1.00 . C B .  16 TYR HA   1 1 
       10 43339 3 1  16 TYR HB2  H   9.850  -1.337   9.888 1.00 . C B .  16 TYR HB2  1 1 
       10 43340 3 1  16 TYR HB3  H   9.109  -1.810   8.362 1.00 . C B .  16 TYR HB3  1 1 
       10 43341 3 1  16 TYR HD1  H   8.918  -2.314  12.054 1.00 . C B .  16 TYR HD1  1 1 
       10 43342 3 1  16 TYR HD2  H   6.883  -2.603   8.282 1.00 . C B .  16 TYR HD2  1 1 
       10 43343 3 1  16 TYR HE1  H   6.794  -2.804  13.237 1.00 . C B .  16 TYR HE1  1 1 
       10 43344 3 1  16 TYR HE2  H   4.759  -3.094   9.465 1.00 . C B .  16 TYR HE2  1 1 
       10 43345 3 1  16 TYR HH   H   3.893  -3.750  11.488 1.00 . C B .  16 TYR HH   1 1 
       10 43346 3 1  16 TYR N    N  11.426  -3.014  10.111 1.00 . C B .  16 TYR N    1 1 
       10 43347 3 1  16 TYR O    O  10.131  -3.112   6.949 1.00 . C B .  16 TYR O    1 1 
       10 43348 3 1  16 TYR OH   O   4.458  -3.254  12.085 1.00 . C B .  16 TYR OH   1 1 
       10 43349 3 1  17 GLY C    C  11.074  -6.458   6.013 1.00 . C B .  17 GLY C    1 1 
       10 43350 3 1  17 GLY CA   C  11.791  -5.147   6.332 1.00 . C B .  17 GLY CA   1 1 
       10 43351 3 1  17 GLY H    H  11.756  -5.222   8.484 1.00 . C B .  17 GLY H    1 1 
       10 43352 3 1  17 GLY HA2  H  11.492  -4.390   5.624 1.00 . C B .  17 GLY HA2  1 1 
       10 43353 3 1  17 GLY HA3  H  12.859  -5.294   6.275 1.00 . C B .  17 GLY HA3  1 1 
       10 43354 3 1  17 GLY N    N  11.414  -4.724   7.711 1.00 . C B .  17 GLY N    1 1 
       10 43355 3 1  17 GLY O    O  10.152  -6.848   6.701 1.00 . C B .  17 GLY O    1 1 
       10 43356 3 1  18 VAL C    C  11.810  -9.592   4.850 1.00 . C B .  18 VAL C    1 1 
       10 43357 3 1  18 VAL CA   C  10.813  -8.444   4.661 1.00 . C B .  18 VAL CA   1 1 
       10 43358 3 1  18 VAL CB   C  10.337  -8.332   3.199 1.00 . C B .  18 VAL CB   1 1 
       10 43359 3 1  18 VAL CG1  C  11.460  -7.798   2.310 1.00 . C B .  18 VAL CG1  1 1 
       10 43360 3 1  18 VAL CG2  C   9.899  -9.707   2.686 1.00 . C B .  18 VAL CG2  1 1 
       10 43361 3 1  18 VAL H    H  12.234  -6.830   4.440 1.00 . C B .  18 VAL H    1 1 
       10 43362 3 1  18 VAL HA   H   9.964  -8.587   5.312 1.00 . C B .  18 VAL HA   1 1 
       10 43363 3 1  18 VAL HB   H   9.497  -7.656   3.152 1.00 . C B .  18 VAL HB   1 1 
       10 43364 3 1  18 VAL HG11 H  11.498  -8.369   1.395 1.00 . C B .  18 VAL HG11 1 1 
       10 43365 3 1  18 VAL HG12 H  12.398  -7.887   2.829 1.00 . C B .  18 VAL HG12 1 1 
       10 43366 3 1  18 VAL HG13 H  11.273  -6.759   2.079 1.00 . C B .  18 VAL HG13 1 1 
       10 43367 3 1  18 VAL HG21 H   9.276 -10.186   3.426 1.00 . C B .  18 VAL HG21 1 1 
       10 43368 3 1  18 VAL HG22 H  10.772 -10.316   2.502 1.00 . C B .  18 VAL HG22 1 1 
       10 43369 3 1  18 VAL HG23 H   9.342  -9.589   1.768 1.00 . C B .  18 VAL HG23 1 1 
       10 43370 3 1  18 VAL N    N  11.477  -7.145   4.980 1.00 . C B .  18 VAL N    1 1 
       10 43371 3 1  18 VAL O    O  12.933  -9.537   4.390 1.00 . C B .  18 VAL O    1 1 
       10 43372 3 1  19 PHE C    C  12.263 -12.781   4.688 1.00 . C B .  19 PHE C    1 1 
       10 43373 3 1  19 PHE CA   C  12.343 -11.751   5.813 1.00 . C B .  19 PHE CA   1 1 
       10 43374 3 1  19 PHE CB   C  11.852 -12.363   7.124 1.00 . C B .  19 PHE CB   1 1 
       10 43375 3 1  19 PHE CD1  C  13.348 -10.802   8.422 1.00 . C B .  19 PHE CD1  1 1 
       10 43376 3 1  19 PHE CD2  C  13.286 -13.146   9.041 1.00 . C B .  19 PHE CD2  1 1 
       10 43377 3 1  19 PHE CE1  C  14.275 -10.558   9.443 1.00 . C B .  19 PHE CE1  1 1 
       10 43378 3 1  19 PHE CE2  C  14.211 -12.902  10.062 1.00 . C B .  19 PHE CE2  1 1 
       10 43379 3 1  19 PHE CG   C  12.856 -12.097   8.220 1.00 . C B .  19 PHE CG   1 1 
       10 43380 3 1  19 PHE CZ   C  14.707 -11.608  10.262 1.00 . C B .  19 PHE CZ   1 1 
       10 43381 3 1  19 PHE H    H  10.510 -10.629   5.932 1.00 . C B .  19 PHE H    1 1 
       10 43382 3 1  19 PHE HA   H  13.355 -11.391   5.922 1.00 . C B .  19 PHE HA   1 1 
       10 43383 3 1  19 PHE HB2  H  10.903 -11.923   7.392 1.00 . C B .  19 PHE HB2  1 1 
       10 43384 3 1  19 PHE HB3  H  11.730 -13.429   7.000 1.00 . C B .  19 PHE HB3  1 1 
       10 43385 3 1  19 PHE HD1  H  13.015  -9.993   7.789 1.00 . C B .  19 PHE HD1  1 1 
       10 43386 3 1  19 PHE HD2  H  12.902 -14.144   8.887 1.00 . C B .  19 PHE HD2  1 1 
       10 43387 3 1  19 PHE HE1  H  14.657  -9.560   9.597 1.00 . C B .  19 PHE HE1  1 1 
       10 43388 3 1  19 PHE HE2  H  14.543 -13.711  10.695 1.00 . C B .  19 PHE HE2  1 1 
       10 43389 3 1  19 PHE HZ   H  15.420 -11.419  11.051 1.00 . C B .  19 PHE HZ   1 1 
       10 43390 3 1  19 PHE N    N  11.415 -10.615   5.556 1.00 . C B .  19 PHE N    1 1 
       10 43391 3 1  19 PHE O    O  11.202 -13.069   4.167 1.00 . C B .  19 PHE O    1 1 
       10 43392 3 1  20 ALA C    C  13.262 -15.772   3.799 1.00 . C B .  20 ALA C    1 1 
       10 43393 3 1  20 ALA CA   C  13.381 -14.358   3.229 1.00 . C B .  20 ALA CA   1 1 
       10 43394 3 1  20 ALA CB   C  14.737 -14.182   2.542 1.00 . C B .  20 ALA CB   1 1 
       10 43395 3 1  20 ALA H    H  14.219 -13.097   4.757 1.00 . C B .  20 ALA H    1 1 
       10 43396 3 1  20 ALA HA   H  12.579 -14.163   2.533 1.00 . C B .  20 ALA HA   1 1 
       10 43397 3 1  20 ALA HB1  H  14.586 -13.863   1.522 1.00 . C B .  20 ALA HB1  1 1 
       10 43398 3 1  20 ALA HB2  H  15.270 -15.123   2.551 1.00 . C B .  20 ALA HB2  1 1 
       10 43399 3 1  20 ALA HB3  H  15.314 -13.438   3.071 1.00 . C B .  20 ALA HB3  1 1 
       10 43400 3 1  20 ALA N    N  13.378 -13.348   4.321 1.00 . C B .  20 ALA N    1 1 
       10 43401 3 1  20 ALA O    O  14.247 -16.394   4.147 1.00 . C B .  20 ALA O    1 1 
       10 43402 3 1  21 ARG C    C  12.532 -18.673   3.418 1.00 . C B .  21 ARG C    1 1 
       10 43403 3 1  21 ARG CA   C  11.898 -17.679   4.398 1.00 . C B .  21 ARG CA   1 1 
       10 43404 3 1  21 ARG CB   C  10.387 -17.892   4.479 1.00 . C B .  21 ARG CB   1 1 
       10 43405 3 1  21 ARG CD   C   9.826 -17.454   6.877 1.00 . C B .  21 ARG CD   1 1 
       10 43406 3 1  21 ARG CG   C  10.040 -18.541   5.821 1.00 . C B .  21 ARG CG   1 1 
       10 43407 3 1  21 ARG CZ   C   9.149 -17.635   9.218 1.00 . C B .  21 ARG CZ   1 1 
       10 43408 3 1  21 ARG H    H  11.287 -15.779   3.588 1.00 . C B .  21 ARG H    1 1 
       10 43409 3 1  21 ARG HA   H  12.344 -17.779   5.377 1.00 . C B .  21 ARG HA   1 1 
       10 43410 3 1  21 ARG HB2  H   9.884 -16.939   4.398 1.00 . C B .  21 ARG HB2  1 1 
       10 43411 3 1  21 ARG HB3  H  10.070 -18.537   3.673 1.00 . C B .  21 ARG HB3  1 1 
       10 43412 3 1  21 ARG HD2  H  10.775 -17.050   7.198 1.00 . C B .  21 ARG HD2  1 1 
       10 43413 3 1  21 ARG HD3  H   9.195 -16.669   6.487 1.00 . C B .  21 ARG HD3  1 1 
       10 43414 3 1  21 ARG HE   H   8.695 -19.006   7.850 1.00 . C B .  21 ARG HE   1 1 
       10 43415 3 1  21 ARG HG2  H   9.137 -19.123   5.715 1.00 . C B .  21 ARG HG2  1 1 
       10 43416 3 1  21 ARG HG3  H  10.850 -19.186   6.128 1.00 . C B .  21 ARG HG3  1 1 
       10 43417 3 1  21 ARG HH11 H  10.209 -15.998   8.734 1.00 . C B .  21 ARG HH11 1 1 
       10 43418 3 1  21 ARG HH12 H   9.734 -16.119  10.392 1.00 . C B .  21 ARG HH12 1 1 
       10 43419 3 1  21 ARG HH21 H   8.090 -19.140  10.007 1.00 . C B .  21 ARG HH21 1 1 
       10 43420 3 1  21 ARG HH22 H   8.542 -17.884  11.110 1.00 . C B .  21 ARG HH22 1 1 
       10 43421 3 1  21 ARG N    N  12.067 -16.289   3.891 1.00 . C B .  21 ARG N    1 1 
       10 43422 3 1  21 ARG NE   N   9.148 -18.151   8.010 1.00 . C B .  21 ARG NE   1 1 
       10 43423 3 1  21 ARG NH1  N   9.745 -16.495   9.465 1.00 . C B .  21 ARG NH1  1 1 
       10 43424 3 1  21 ARG NH2  N   8.547 -18.269  10.187 1.00 . C B .  21 ARG NH2  1 1 
       10 43425 3 1  21 ARG O    O  12.772 -19.817   3.747 1.00 . C B .  21 ARG O    1 1 
       10 43426 3 1  22 LYS C    C  14.913 -18.684   1.011 1.00 . C B .  22 LYS C    1 1 
       10 43427 3 1  22 LYS CA   C  13.457 -19.139   1.219 1.00 . C B .  22 LYS CA   1 1 
       10 43428 3 1  22 LYS CB   C  12.632 -18.961  -0.064 1.00 . C B .  22 LYS CB   1 1 
       10 43429 3 1  22 LYS CD   C  10.562 -20.218  -0.690 1.00 . C B .  22 LYS CD   1 1 
       10 43430 3 1  22 LYS CE   C   9.327 -20.844  -0.040 1.00 . C B .  22 LYS CE   1 1 
       10 43431 3 1  22 LYS CG   C  11.142 -19.151   0.242 1.00 . C B .  22 LYS CG   1 1 
       10 43432 3 1  22 LYS H    H  12.618 -17.312   1.974 1.00 . C B .  22 LYS H    1 1 
       10 43433 3 1  22 LYS HA   H  13.423 -20.166   1.554 1.00 . C B .  22 LYS HA   1 1 
       10 43434 3 1  22 LYS HB2  H  12.794 -17.970  -0.461 1.00 . C B .  22 LYS HB2  1 1 
       10 43435 3 1  22 LYS HB3  H  12.936 -19.693  -0.793 1.00 . C B .  22 LYS HB3  1 1 
       10 43436 3 1  22 LYS HD2  H  10.284 -19.763  -1.629 1.00 . C B .  22 LYS HD2  1 1 
       10 43437 3 1  22 LYS HD3  H  11.303 -20.983  -0.865 1.00 . C B .  22 LYS HD3  1 1 
       10 43438 3 1  22 LYS HE2  H   9.179 -20.441   0.950 1.00 . C B .  22 LYS HE2  1 1 
       10 43439 3 1  22 LYS HE3  H   8.454 -20.673  -0.652 1.00 . C B .  22 LYS HE3  1 1 
       10 43440 3 1  22 LYS HG2  H  11.023 -19.466   1.268 1.00 . C B .  22 LYS HG2  1 1 
       10 43441 3 1  22 LYS HG3  H  10.621 -18.218   0.089 1.00 . C B .  22 LYS HG3  1 1 
       10 43442 3 1  22 LYS HZ1  H   8.827 -22.803   0.458 1.00 . C B .  22 LYS HZ1  1 1 
       10 43443 3 1  22 LYS HZ2  H  10.480 -22.449   0.616 1.00 . C B .  22 LYS HZ2  1 1 
       10 43444 3 1  22 LYS HZ3  H   9.803 -22.668  -0.926 1.00 . C B .  22 LYS HZ3  1 1 
       10 43445 3 1  22 LYS N    N  12.812 -18.240   2.217 1.00 . C B .  22 LYS N    1 1 
       10 43446 3 1  22 LYS NZ   N   9.632 -22.301   0.032 1.00 . C B .  22 LYS NZ   1 1 
       10 43447 3 1  22 LYS O    O  15.344 -17.735   1.632 1.00 . C B .  22 LYS O    1 1 
       10 43448 3 1  23 SER C    C  14.945 -20.068  -2.060 1.00 . C B .  23 SER C    1 1 
       10 43449 3 1  23 SER CA   C  15.208 -20.505  -0.616 1.00 . C B .  23 SER CA   1 1 
       10 43450 3 1  23 SER CB   C  16.349 -21.523  -0.567 1.00 . C B .  23 SER CB   1 1 
       10 43451 3 1  23 SER H    H  16.621 -19.037   0.059 1.00 . C B .  23 SER H    1 1 
       10 43452 3 1  23 SER HA   H  14.314 -20.921  -0.176 1.00 . C B .  23 SER HA   1 1 
       10 43453 3 1  23 SER HB2  H  16.476 -21.873   0.447 1.00 . C B .  23 SER HB2  1 1 
       10 43454 3 1  23 SER HB3  H  16.113 -22.359  -1.210 1.00 . C B .  23 SER HB3  1 1 
       10 43455 3 1  23 SER HG   H  17.785 -21.295  -1.858 1.00 . C B .  23 SER HG   1 1 
       10 43456 3 1  23 SER N    N  15.698 -19.342   0.182 1.00 . C B .  23 SER N    1 1 
       10 43457 3 1  23 SER O    O  14.189 -20.690  -2.780 1.00 . C B .  23 SER O    1 1 
       10 43458 3 1  23 SER OG   O  17.550 -20.909  -1.011 1.00 . C B .  23 SER OG   1 1 
       10 43459 3 1  24 PHE C    C  16.597 -18.580  -4.692 1.00 . C B .  24 PHE C    1 1 
       10 43460 3 1  24 PHE CA   C  15.312 -18.496  -3.868 1.00 . C B .  24 PHE CA   1 1 
       10 43461 3 1  24 PHE CB   C  14.893 -17.032  -3.704 1.00 . C B .  24 PHE CB   1 1 
       10 43462 3 1  24 PHE CD1  C  12.478 -17.767  -3.662 1.00 . C B .  24 PHE CD1  1 1 
       10 43463 3 1  24 PHE CD2  C  13.210 -16.067  -2.095 1.00 . C B .  24 PHE CD2  1 1 
       10 43464 3 1  24 PHE CE1  C  11.182 -17.691  -3.138 1.00 . C B .  24 PHE CE1  1 1 
       10 43465 3 1  24 PHE CE2  C  11.914 -15.991  -1.572 1.00 . C B .  24 PHE CE2  1 1 
       10 43466 3 1  24 PHE CG   C  13.494 -16.958  -3.137 1.00 . C B .  24 PHE CG   1 1 
       10 43467 3 1  24 PHE CZ   C  10.900 -16.803  -2.093 1.00 . C B .  24 PHE CZ   1 1 
       10 43468 3 1  24 PHE H    H  16.145 -18.492  -1.882 1.00 . C B .  24 PHE H    1 1 
       10 43469 3 1  24 PHE HA   H  14.525 -19.064  -4.340 1.00 . C B .  24 PHE HA   1 1 
       10 43470 3 1  24 PHE HB2  H  15.578 -16.536  -3.032 1.00 . C B .  24 PHE HB2  1 1 
       10 43471 3 1  24 PHE HB3  H  14.916 -16.543  -4.666 1.00 . C B .  24 PHE HB3  1 1 
       10 43472 3 1  24 PHE HD1  H  12.694 -18.452  -4.468 1.00 . C B .  24 PHE HD1  1 1 
       10 43473 3 1  24 PHE HD2  H  13.992 -15.440  -1.693 1.00 . C B .  24 PHE HD2  1 1 
       10 43474 3 1  24 PHE HE1  H  10.399 -18.317  -3.540 1.00 . C B .  24 PHE HE1  1 1 
       10 43475 3 1  24 PHE HE2  H  11.696 -15.306  -0.766 1.00 . C B .  24 PHE HE2  1 1 
       10 43476 3 1  24 PHE HZ   H   9.900 -16.744  -1.689 1.00 . C B .  24 PHE HZ   1 1 
       10 43477 3 1  24 PHE N    N  15.544 -18.985  -2.480 1.00 . C B .  24 PHE N    1 1 
       10 43478 3 1  24 PHE O    O  17.686 -18.661  -4.159 1.00 . C B .  24 PHE O    1 1 
       10 43479 3 1  25 GLU C    C  18.064 -17.194  -7.320 1.00 . C B .  25 GLU C    1 1 
       10 43480 3 1  25 GLU CA   C  17.688 -18.602  -6.854 1.00 . C B .  25 GLU CA   1 1 
       10 43481 3 1  25 GLU CB   C  17.279 -19.467  -8.048 1.00 . C B .  25 GLU CB   1 1 
       10 43482 3 1  25 GLU CD   C  16.400 -21.805  -7.978 1.00 . C B .  25 GLU CD   1 1 
       10 43483 3 1  25 GLU CG   C  17.634 -20.927  -7.762 1.00 . C B .  25 GLU CG   1 1 
       10 43484 3 1  25 GLU H    H  15.589 -18.470  -6.398 1.00 . C B .  25 GLU H    1 1 
       10 43485 3 1  25 GLU HA   H  18.510 -19.057  -6.322 1.00 . C B .  25 GLU HA   1 1 
       10 43486 3 1  25 GLU HB2  H  16.215 -19.381  -8.208 1.00 . C B .  25 GLU HB2  1 1 
       10 43487 3 1  25 GLU HB3  H  17.804 -19.135  -8.931 1.00 . C B .  25 GLU HB3  1 1 
       10 43488 3 1  25 GLU HG2  H  18.421 -21.242  -8.430 1.00 . C B .  25 GLU HG2  1 1 
       10 43489 3 1  25 GLU HG3  H  17.970 -21.023  -6.740 1.00 . C B .  25 GLU HG3  1 1 
       10 43490 3 1  25 GLU N    N  16.477 -18.545  -5.990 1.00 . C B .  25 GLU N    1 1 
       10 43491 3 1  25 GLU O    O  17.329 -16.248  -7.119 1.00 . C B .  25 GLU O    1 1 
       10 43492 3 1  25 GLU OE1  O  15.354 -21.512  -7.423 1.00 . C B .  25 GLU OE1  1 1 
       10 43493 3 1  25 GLU OE2  O  16.482 -22.785  -8.700 1.00 . C B .  25 GLU OE2  1 1 
       10 43494 3 1  26 LYS C    C  18.788 -15.273  -9.620 1.00 . C B .  26 LYS C    1 1 
       10 43495 3 1  26 LYS CA   C  19.621 -15.696  -8.409 1.00 . C B .  26 LYS CA   1 1 
       10 43496 3 1  26 LYS CB   C  21.089 -15.856  -8.803 1.00 . C B .  26 LYS CB   1 1 
       10 43497 3 1  26 LYS CD   C  23.217 -14.548  -8.804 1.00 . C B .  26 LYS CD   1 1 
       10 43498 3 1  26 LYS CE   C  23.924 -13.603  -9.778 1.00 . C B .  26 LYS CE   1 1 
       10 43499 3 1  26 LYS CG   C  21.706 -14.476  -9.032 1.00 . C B .  26 LYS CG   1 1 
       10 43500 3 1  26 LYS H    H  19.784 -17.820  -8.088 1.00 . C B .  26 LYS H    1 1 
       10 43501 3 1  26 LYS HA   H  19.523 -14.972  -7.613 1.00 . C B .  26 LYS HA   1 1 
       10 43502 3 1  26 LYS HB2  H  21.621 -16.363  -8.013 1.00 . C B .  26 LYS HB2  1 1 
       10 43503 3 1  26 LYS HB3  H  21.155 -16.433  -9.710 1.00 . C B .  26 LYS HB3  1 1 
       10 43504 3 1  26 LYS HD2  H  23.442 -14.254  -7.789 1.00 . C B .  26 LYS HD2  1 1 
       10 43505 3 1  26 LYS HD3  H  23.559 -15.559  -8.970 1.00 . C B .  26 LYS HD3  1 1 
       10 43506 3 1  26 LYS HE2  H  23.349 -12.699  -9.909 1.00 . C B .  26 LYS HE2  1 1 
       10 43507 3 1  26 LYS HE3  H  24.917 -13.370  -9.421 1.00 . C B .  26 LYS HE3  1 1 
       10 43508 3 1  26 LYS HG2  H  21.509 -14.158 -10.045 1.00 . C B .  26 LYS HG2  1 1 
       10 43509 3 1  26 LYS HG3  H  21.270 -13.769  -8.343 1.00 . C B .  26 LYS HG3  1 1 
       10 43510 3 1  26 LYS HZ1  H  24.735 -15.092 -10.987 1.00 . C B .  26 LYS HZ1  1 1 
       10 43511 3 1  26 LYS HZ2  H  24.232 -13.709 -11.834 1.00 . C B .  26 LYS HZ2  1 1 
       10 43512 3 1  26 LYS HZ3  H  23.080 -14.811 -11.248 1.00 . C B .  26 LYS HZ3  1 1 
       10 43513 3 1  26 LYS N    N  19.203 -17.045  -7.936 1.00 . C B .  26 LYS N    1 1 
       10 43514 3 1  26 LYS NZ   N  23.998 -14.361 -11.058 1.00 . C B .  26 LYS NZ   1 1 
       10 43515 3 1  26 LYS O    O  19.155 -15.516 -10.753 1.00 . C B .  26 LYS O    1 1 
       10 43516 3 1  27 GLY C    C  15.417 -14.801 -10.387 1.00 . C B .  27 GLY C    1 1 
       10 43517 3 1  27 GLY CA   C  16.817 -14.200 -10.533 1.00 . C B .  27 GLY CA   1 1 
       10 43518 3 1  27 GLY H    H  17.392 -14.452  -8.472 1.00 . C B .  27 GLY H    1 1 
       10 43519 3 1  27 GLY HA2  H  16.748 -13.123 -10.536 1.00 . C B .  27 GLY HA2  1 1 
       10 43520 3 1  27 GLY HA3  H  17.257 -14.535 -11.461 1.00 . C B .  27 GLY HA3  1 1 
       10 43521 3 1  27 GLY N    N  17.670 -14.640  -9.392 1.00 . C B .  27 GLY N    1 1 
       10 43522 3 1  27 GLY O    O  14.897 -15.415 -11.297 1.00 . C B .  27 GLY O    1 1 
       10 43523 3 1  28 GLU C    C  12.478 -14.094  -8.567 1.00 . C B .  28 GLU C    1 1 
       10 43524 3 1  28 GLU CA   C  13.436 -15.186  -9.049 1.00 . C B .  28 GLU CA   1 1 
       10 43525 3 1  28 GLU CB   C  13.605 -16.259  -7.971 1.00 . C B .  28 GLU CB   1 1 
       10 43526 3 1  28 GLU CD   C  13.354 -18.713  -7.570 1.00 . C B .  28 GLU CD   1 1 
       10 43527 3 1  28 GLU CG   C  13.628 -17.641  -8.627 1.00 . C B .  28 GLU CG   1 1 
       10 43528 3 1  28 GLU H    H  15.238 -14.127  -8.528 1.00 . C B .  28 GLU H    1 1 
       10 43529 3 1  28 GLU HA   H  13.072 -15.628  -9.965 1.00 . C B .  28 GLU HA   1 1 
       10 43530 3 1  28 GLU HB2  H  14.533 -16.096  -7.443 1.00 . C B .  28 GLU HB2  1 1 
       10 43531 3 1  28 GLU HB3  H  12.781 -16.205  -7.275 1.00 . C B .  28 GLU HB3  1 1 
       10 43532 3 1  28 GLU HG2  H  12.869 -17.688  -9.393 1.00 . C B .  28 GLU HG2  1 1 
       10 43533 3 1  28 GLU HG3  H  14.598 -17.813  -9.070 1.00 . C B .  28 GLU HG3  1 1 
       10 43534 3 1  28 GLU N    N  14.802 -14.626  -9.249 1.00 . C B .  28 GLU N    1 1 
       10 43535 3 1  28 GLU O    O  12.810 -13.298  -7.711 1.00 . C B .  28 GLU O    1 1 
       10 43536 3 1  28 GLU OE1  O  12.200 -18.982  -7.277 1.00 . C B .  28 GLU OE1  1 1 
       10 43537 3 1  28 GLU OE2  O  14.293 -19.282  -7.038 1.00 . C B .  28 GLU OE2  1 1 
       10 43538 3 1  29 LEU C    C   9.889 -13.256  -7.231 1.00 . C B .  29 LEU C    1 1 
       10 43539 3 1  29 LEU CA   C  10.317 -13.009  -8.678 1.00 . C B .  29 LEU CA   1 1 
       10 43540 3 1  29 LEU CB   C   9.124 -13.172  -9.630 1.00 . C B .  29 LEU CB   1 1 
       10 43541 3 1  29 LEU CD1  C   7.547 -11.839  -8.201 1.00 . C B .  29 LEU CD1  1 1 
       10 43542 3 1  29 LEU CD2  C   9.037 -10.664  -9.828 1.00 . C B .  29 LEU CD2  1 1 
       10 43543 3 1  29 LEU CG   C   8.215 -11.932  -9.575 1.00 . C B .  29 LEU CG   1 1 
       10 43544 3 1  29 LEU H    H  11.043 -14.700  -9.798 1.00 . C B .  29 LEU H    1 1 
       10 43545 3 1  29 LEU HA   H  10.751 -12.026  -8.778 1.00 . C B .  29 LEU HA   1 1 
       10 43546 3 1  29 LEU HB2  H   9.488 -13.302 -10.638 1.00 . C B .  29 LEU HB2  1 1 
       10 43547 3 1  29 LEU HB3  H   8.555 -14.043  -9.342 1.00 . C B .  29 LEU HB3  1 1 
       10 43548 3 1  29 LEU HD11 H   6.677 -11.202  -8.266 1.00 . C B .  29 LEU HD11 1 1 
       10 43549 3 1  29 LEU HD12 H   8.244 -11.424  -7.489 1.00 . C B .  29 LEU HD12 1 1 
       10 43550 3 1  29 LEU HD13 H   7.247 -12.825  -7.879 1.00 . C B .  29 LEU HD13 1 1 
       10 43551 3 1  29 LEU HD21 H   9.137 -10.109  -8.907 1.00 . C B .  29 LEU HD21 1 1 
       10 43552 3 1  29 LEU HD22 H   8.537 -10.051 -10.564 1.00 . C B .  29 LEU HD22 1 1 
       10 43553 3 1  29 LEU HD23 H  10.015 -10.936 -10.192 1.00 . C B .  29 LEU HD23 1 1 
       10 43554 3 1  29 LEU HG   H   7.453 -12.017 -10.335 1.00 . C B .  29 LEU HG   1 1 
       10 43555 3 1  29 LEU N    N  11.292 -14.049  -9.109 1.00 . C B .  29 LEU N    1 1 
       10 43556 3 1  29 LEU O    O   9.300 -14.269  -6.910 1.00 . C B .  29 LEU O    1 1 
       10 43557 3 1  30 VAL C    C   8.487 -11.713  -4.678 1.00 . C B .  30 VAL C    1 1 
       10 43558 3 1  30 VAL CA   C   9.770 -12.500  -4.935 1.00 . C B .  30 VAL CA   1 1 
       10 43559 3 1  30 VAL CB   C  10.925 -11.926  -4.110 1.00 . C B .  30 VAL CB   1 1 
       10 43560 3 1  30 VAL CG1  C  10.659 -12.172  -2.624 1.00 . C B .  30 VAL CG1  1 1 
       10 43561 3 1  30 VAL CG2  C  12.231 -12.612  -4.513 1.00 . C B .  30 VAL CG2  1 1 
       10 43562 3 1  30 VAL H    H  10.642 -11.518  -6.640 1.00 . C B .  30 VAL H    1 1 
       10 43563 3 1  30 VAL HA   H   9.625 -13.545  -4.703 1.00 . C B .  30 VAL HA   1 1 
       10 43564 3 1  30 VAL HB   H  11.004 -10.864  -4.291 1.00 . C B .  30 VAL HB   1 1 
       10 43565 3 1  30 VAL HG11 H  10.411 -13.213  -2.470 1.00 . C B .  30 VAL HG11 1 1 
       10 43566 3 1  30 VAL HG12 H   9.836 -11.554  -2.298 1.00 . C B .  30 VAL HG12 1 1 
       10 43567 3 1  30 VAL HG13 H  11.543 -11.925  -2.054 1.00 . C B .  30 VAL HG13 1 1 
       10 43568 3 1  30 VAL HG21 H  12.045 -13.659  -4.699 1.00 . C B .  30 VAL HG21 1 1 
       10 43569 3 1  30 VAL HG22 H  12.951 -12.510  -3.714 1.00 . C B .  30 VAL HG22 1 1 
       10 43570 3 1  30 VAL HG23 H  12.619 -12.150  -5.409 1.00 . C B .  30 VAL HG23 1 1 
       10 43571 3 1  30 VAL N    N  10.180 -12.335  -6.356 1.00 . C B .  30 VAL N    1 1 
       10 43572 3 1  30 VAL O    O   8.518 -10.577  -4.251 1.00 . C B .  30 VAL O    1 1 
       10 43573 3 1  31 GLU C    C   6.018 -10.325  -5.592 1.00 . C B .  31 GLU C    1 1 
       10 43574 3 1  31 GLU CA   C   6.058 -11.608  -4.761 1.00 . C B .  31 GLU CA   1 1 
       10 43575 3 1  31 GLU CB   C   5.981 -11.283  -3.265 1.00 . C B .  31 GLU CB   1 1 
       10 43576 3 1  31 GLU CD   C   4.980 -12.762  -1.519 1.00 . C B .  31 GLU CD   1 1 
       10 43577 3 1  31 GLU CG   C   6.175 -12.565  -2.453 1.00 . C B .  31 GLU CG   1 1 
       10 43578 3 1  31 GLU H    H   7.376 -13.219  -5.320 1.00 . C B .  31 GLU H    1 1 
       10 43579 3 1  31 GLU HA   H   5.242 -12.257  -5.042 1.00 . C B .  31 GLU HA   1 1 
       10 43580 3 1  31 GLU HB2  H   6.751 -10.573  -3.007 1.00 . C B .  31 GLU HB2  1 1 
       10 43581 3 1  31 GLU HB3  H   5.014 -10.859  -3.041 1.00 . C B .  31 GLU HB3  1 1 
       10 43582 3 1  31 GLU HG2  H   6.250 -13.408  -3.124 1.00 . C B .  31 GLU HG2  1 1 
       10 43583 3 1  31 GLU HG3  H   7.080 -12.488  -1.869 1.00 . C B .  31 GLU HG3  1 1 
       10 43584 3 1  31 GLU N    N   7.362 -12.310  -4.956 1.00 . C B .  31 GLU N    1 1 
       10 43585 3 1  31 GLU O    O   6.933 -10.023  -6.332 1.00 . C B .  31 GLU O    1 1 
       10 43586 3 1  31 GLU OE1  O   5.003 -12.264  -0.405 1.00 . C B .  31 GLU OE1  1 1 
       10 43587 3 1  31 GLU OE2  O   4.022 -13.412  -1.903 1.00 . C B .  31 GLU OE2  1 1 
       10 43588 3 1  32 GLU C    C   3.919  -7.332  -5.575 1.00 . C B .  32 GLU C    1 1 
       10 43589 3 1  32 GLU CA   C   4.848  -8.321  -6.281 1.00 . C B .  32 GLU CA   1 1 
       10 43590 3 1  32 GLU CB   C   4.251  -8.762  -7.619 1.00 . C B .  32 GLU CB   1 1 
       10 43591 3 1  32 GLU CD   C   4.100  -7.924  -9.967 1.00 . C B .  32 GLU CD   1 1 
       10 43592 3 1  32 GLU CG   C   3.994  -7.534  -8.491 1.00 . C B .  32 GLU CG   1 1 
       10 43593 3 1  32 GLU H    H   4.227  -9.839  -4.889 1.00 . C B .  32 GLU H    1 1 
       10 43594 3 1  32 GLU HA   H   5.824  -7.884  -6.430 1.00 . C B .  32 GLU HA   1 1 
       10 43595 3 1  32 GLU HB2  H   4.944  -9.423  -8.120 1.00 . C B .  32 GLU HB2  1 1 
       10 43596 3 1  32 GLU HB3  H   3.320  -9.282  -7.444 1.00 . C B .  32 GLU HB3  1 1 
       10 43597 3 1  32 GLU HG2  H   3.005  -7.150  -8.290 1.00 . C B .  32 GLU HG2  1 1 
       10 43598 3 1  32 GLU HG3  H   4.727  -6.776  -8.265 1.00 . C B .  32 GLU HG3  1 1 
       10 43599 3 1  32 GLU N    N   4.956  -9.575  -5.488 1.00 . C B .  32 GLU N    1 1 
       10 43600 3 1  32 GLU O    O   3.137  -7.704  -4.723 1.00 . C B .  32 GLU O    1 1 
       10 43601 3 1  32 GLU OE1  O   4.747  -8.910 -10.279 1.00 . C B .  32 GLU OE1  1 1 
       10 43602 3 1  32 GLU OE2  O   3.537  -7.242 -10.807 1.00 . C B .  32 GLU OE2  1 1 
       10 43603 3 1  33 CYS C    C   2.838  -3.886  -6.151 1.00 . C B .  33 CYS C    1 1 
       10 43604 3 1  33 CYS CA   C   3.138  -5.071  -5.228 1.00 . C B .  33 CYS CA   1 1 
       10 43605 3 1  33 CYS CB   C   3.965  -4.611  -4.026 1.00 . C B .  33 CYS CB   1 1 
       10 43606 3 1  33 CYS H    H   4.648  -5.787  -6.589 1.00 . C B .  33 CYS H    1 1 
       10 43607 3 1  33 CYS HA   H   2.219  -5.532  -4.897 1.00 . C B .  33 CYS HA   1 1 
       10 43608 3 1  33 CYS HB2  H   3.413  -3.868  -3.474 1.00 . C B .  33 CYS HB2  1 1 
       10 43609 3 1  33 CYS HB3  H   4.170  -5.456  -3.386 1.00 . C B .  33 CYS HB3  1 1 
       10 43610 3 1  33 CYS HG   H   6.141  -3.898  -3.868 1.00 . C B .  33 CYS HG   1 1 
       10 43611 3 1  33 CYS N    N   4.004  -6.073  -5.909 1.00 . C B .  33 CYS N    1 1 
       10 43612 3 1  33 CYS O    O   3.534  -3.645  -7.118 1.00 . C B .  33 CYS O    1 1 
       10 43613 3 1  33 CYS SG   S   5.525  -3.899  -4.604 1.00 . C B .  33 CYS SG   1 1 
       10 43614 3 1  34 LEU C    C   2.059  -0.685  -6.072 1.00 . C B .  34 LEU C    1 1 
       10 43615 3 1  34 LEU CA   C   1.469  -1.953  -6.693 1.00 . C B .  34 LEU CA   1 1 
       10 43616 3 1  34 LEU CB   C  -0.061  -1.887  -6.686 1.00 . C B .  34 LEU CB   1 1 
       10 43617 3 1  34 LEU CD1  C  -2.140  -3.263  -6.856 1.00 . C B .  34 LEU CD1  1 1 
       10 43618 3 1  34 LEU CD2  C  -0.410  -3.391  -8.653 1.00 . C B .  34 LEU CD2  1 1 
       10 43619 3 1  34 LEU CG   C  -0.638  -3.227  -7.149 1.00 . C B .  34 LEU CG   1 1 
       10 43620 3 1  34 LEU H    H   1.268  -3.345  -5.060 1.00 . C B .  34 LEU H    1 1 
       10 43621 3 1  34 LEU HA   H   1.837  -2.088  -7.700 1.00 . C B .  34 LEU HA   1 1 
       10 43622 3 1  34 LEU HB2  H  -0.406  -1.673  -5.685 1.00 . C B .  34 LEU HB2  1 1 
       10 43623 3 1  34 LEU HB3  H  -0.389  -1.104  -7.354 1.00 . C B .  34 LEU HB3  1 1 
       10 43624 3 1  34 LEU HD11 H  -2.667  -2.690  -7.605 1.00 . C B .  34 LEU HD11 1 1 
       10 43625 3 1  34 LEU HD12 H  -2.326  -2.839  -5.881 1.00 . C B .  34 LEU HD12 1 1 
       10 43626 3 1  34 LEU HD13 H  -2.486  -4.286  -6.876 1.00 . C B .  34 LEU HD13 1 1 
       10 43627 3 1  34 LEU HD21 H  -0.744  -4.370  -8.963 1.00 . C B .  34 LEU HD21 1 1 
       10 43628 3 1  34 LEU HD22 H   0.643  -3.284  -8.871 1.00 . C B .  34 LEU HD22 1 1 
       10 43629 3 1  34 LEU HD23 H  -0.966  -2.635  -9.187 1.00 . C B .  34 LEU HD23 1 1 
       10 43630 3 1  34 LEU HG   H  -0.150  -4.032  -6.621 1.00 . C B .  34 LEU HG   1 1 
       10 43631 3 1  34 LEU N    N   1.810  -3.136  -5.850 1.00 . C B .  34 LEU N    1 1 
       10 43632 3 1  34 LEU O    O   2.641  -0.723  -5.006 1.00 . C B .  34 LEU O    1 1 
       10 43633 3 1  35 CYS C    C   1.644   2.914  -6.541 1.00 . C B .  35 CYS C    1 1 
       10 43634 3 1  35 CYS CA   C   2.480   1.698  -6.150 1.00 . C B .  35 CYS CA   1 1 
       10 43635 3 1  35 CYS CB   C   3.872   1.814  -6.771 1.00 . C B .  35 CYS CB   1 1 
       10 43636 3 1  35 CYS H    H   1.442   0.458  -7.578 1.00 . C B .  35 CYS H    1 1 
       10 43637 3 1  35 CYS HA   H   2.553   1.624  -5.076 1.00 . C B .  35 CYS HA   1 1 
       10 43638 3 1  35 CYS HB2  H   3.799   1.683  -7.841 1.00 . C B .  35 CYS HB2  1 1 
       10 43639 3 1  35 CYS HB3  H   4.280   2.791  -6.557 1.00 . C B .  35 CYS HB3  1 1 
       10 43640 3 1  35 CYS HG   H   4.470  -0.283  -6.053 1.00 . C B .  35 CYS HG   1 1 
       10 43641 3 1  35 CYS N    N   1.911   0.442  -6.718 1.00 . C B .  35 CYS N    1 1 
       10 43642 3 1  35 CYS O    O   0.823   2.861  -7.435 1.00 . C B .  35 CYS O    1 1 
       10 43643 3 1  35 CYS SG   S   4.957   0.544  -6.075 1.00 . C B .  35 CYS SG   1 1 
       10 43644 3 1  36 ILE C    C   2.073   6.178  -7.050 1.00 . C B .  36 ILE C    1 1 
       10 43645 3 1  36 ILE CA   C   1.145   5.269  -6.245 1.00 . C B .  36 ILE CA   1 1 
       10 43646 3 1  36 ILE CB   C   0.792   5.926  -4.905 1.00 . C B .  36 ILE CB   1 1 
       10 43647 3 1  36 ILE CD1  C   0.023   5.468  -2.573 1.00 . C B .  36 ILE CD1  1 1 
       10 43648 3 1  36 ILE CG1  C   0.061   4.926  -4.004 1.00 . C B .  36 ILE CG1  1 1 
       10 43649 3 1  36 ILE CG2  C  -0.111   7.136  -5.155 1.00 . C B .  36 ILE CG2  1 1 
       10 43650 3 1  36 ILE H    H   2.561   4.041  -5.191 1.00 . C B .  36 ILE H    1 1 
       10 43651 3 1  36 ILE HA   H   0.250   5.041  -6.806 1.00 . C B .  36 ILE HA   1 1 
       10 43652 3 1  36 ILE HB   H   1.699   6.251  -4.416 1.00 . C B .  36 ILE HB   1 1 
       10 43653 3 1  36 ILE HD11 H  -0.910   5.190  -2.107 1.00 . C B .  36 ILE HD11 1 1 
       10 43654 3 1  36 ILE HD12 H   0.108   6.544  -2.594 1.00 . C B .  36 ILE HD12 1 1 
       10 43655 3 1  36 ILE HD13 H   0.845   5.054  -2.008 1.00 . C B .  36 ILE HD13 1 1 
       10 43656 3 1  36 ILE HG12 H  -0.948   4.788  -4.362 1.00 . C B .  36 ILE HG12 1 1 
       10 43657 3 1  36 ILE HG13 H   0.581   3.980  -4.016 1.00 . C B .  36 ILE HG13 1 1 
       10 43658 3 1  36 ILE HG21 H  -1.136   6.807  -5.250 1.00 . C B .  36 ILE HG21 1 1 
       10 43659 3 1  36 ILE HG22 H   0.194   7.630  -6.066 1.00 . C B .  36 ILE HG22 1 1 
       10 43660 3 1  36 ILE HG23 H  -0.029   7.824  -4.327 1.00 . C B .  36 ILE HG23 1 1 
       10 43661 3 1  36 ILE N    N   1.875   4.022  -5.891 1.00 . C B .  36 ILE N    1 1 
       10 43662 3 1  36 ILE O    O   3.278   6.092  -6.937 1.00 . C B .  36 ILE O    1 1 
       10 43663 3 1  37 VAL C    C   1.943   9.391  -8.562 1.00 . C B .  37 VAL C    1 1 
       10 43664 3 1  37 VAL CA   C   2.415   7.938  -8.671 1.00 . C B .  37 VAL CA   1 1 
       10 43665 3 1  37 VAL CB   C   2.284   7.437 -10.112 1.00 . C B .  37 VAL CB   1 1 
       10 43666 3 1  37 VAL CG1  C   3.237   8.223 -11.016 1.00 . C B .  37 VAL CG1  1 1 
       10 43667 3 1  37 VAL CG2  C   2.640   5.949 -10.171 1.00 . C B .  37 VAL CG2  1 1 
       10 43668 3 1  37 VAL H    H   0.563   7.091  -7.955 1.00 . C B .  37 VAL H    1 1 
       10 43669 3 1  37 VAL HA   H   3.439   7.853  -8.338 1.00 . C B .  37 VAL HA   1 1 
       10 43670 3 1  37 VAL HB   H   1.269   7.578 -10.451 1.00 . C B .  37 VAL HB   1 1 
       10 43671 3 1  37 VAL HG11 H   2.834   9.209 -11.193 1.00 . C B .  37 VAL HG11 1 1 
       10 43672 3 1  37 VAL HG12 H   3.350   7.706 -11.957 1.00 . C B .  37 VAL HG12 1 1 
       10 43673 3 1  37 VAL HG13 H   4.200   8.310 -10.535 1.00 . C B .  37 VAL HG13 1 1 
       10 43674 3 1  37 VAL HG21 H   3.710   5.830 -10.080 1.00 . C B .  37 VAL HG21 1 1 
       10 43675 3 1  37 VAL HG22 H   2.311   5.539 -11.113 1.00 . C B .  37 VAL HG22 1 1 
       10 43676 3 1  37 VAL HG23 H   2.150   5.428  -9.362 1.00 . C B .  37 VAL HG23 1 1 
       10 43677 3 1  37 VAL N    N   1.536   7.039  -7.867 1.00 . C B .  37 VAL N    1 1 
       10 43678 3 1  37 VAL O    O   0.840   9.728  -8.945 1.00 . C B .  37 VAL O    1 1 
       10 43679 3 1  38 ARG C    C   3.547  12.593  -8.323 1.00 . C B .  38 ARG C    1 1 
       10 43680 3 1  38 ARG CA   C   2.385  11.686  -7.905 1.00 . C B .  38 ARG CA   1 1 
       10 43681 3 1  38 ARG CB   C   2.080  11.869  -6.421 1.00 . C B .  38 ARG CB   1 1 
       10 43682 3 1  38 ARG CD   C  -0.345  12.347  -6.747 1.00 . C B .  38 ARG CD   1 1 
       10 43683 3 1  38 ARG CG   C   0.662  11.383  -6.122 1.00 . C B .  38 ARG CG   1 1 
       10 43684 3 1  38 ARG CZ   C  -2.785  12.417  -6.732 1.00 . C B .  38 ARG CZ   1 1 
       10 43685 3 1  38 ARG H    H   3.660   9.958  -7.740 1.00 . C B .  38 ARG H    1 1 
       10 43686 3 1  38 ARG HA   H   1.510  11.894  -8.496 1.00 . C B .  38 ARG HA   1 1 
       10 43687 3 1  38 ARG HB2  H   2.781  11.296  -5.846 1.00 . C B .  38 ARG HB2  1 1 
       10 43688 3 1  38 ARG HB3  H   2.166  12.914  -6.161 1.00 . C B .  38 ARG HB3  1 1 
       10 43689 3 1  38 ARG HD2  H  -0.197  13.345  -6.363 1.00 . C B .  38 ARG HD2  1 1 
       10 43690 3 1  38 ARG HD3  H  -0.254  12.340  -7.820 1.00 . C B .  38 ARG HD3  1 1 
       10 43691 3 1  38 ARG HE   H  -1.737  11.029  -5.768 1.00 . C B .  38 ARG HE   1 1 
       10 43692 3 1  38 ARG HG2  H   0.525  10.396  -6.537 1.00 . C B .  38 ARG HG2  1 1 
       10 43693 3 1  38 ARG HG3  H   0.512  11.348  -5.053 1.00 . C B .  38 ARG HG3  1 1 
       10 43694 3 1  38 ARG HH11 H  -1.869  13.862  -7.787 1.00 . C B .  38 ARG HH11 1 1 
       10 43695 3 1  38 ARG HH12 H  -3.597  13.919  -7.783 1.00 . C B .  38 ARG HH12 1 1 
       10 43696 3 1  38 ARG HH21 H  -3.979  11.124  -5.777 1.00 . C B .  38 ARG HH21 1 1 
       10 43697 3 1  38 ARG HH22 H  -4.786  12.382  -6.654 1.00 . C B .  38 ARG HH22 1 1 
       10 43698 3 1  38 ARG N    N   2.775  10.253  -8.041 1.00 . C B .  38 ARG N    1 1 
       10 43699 3 1  38 ARG NE   N  -1.682  11.825  -6.337 1.00 . C B .  38 ARG NE   1 1 
       10 43700 3 1  38 ARG NH1  N  -2.745  13.483  -7.494 1.00 . C B .  38 ARG NH1  1 1 
       10 43701 3 1  38 ARG NH2  N  -3.940  11.937  -6.359 1.00 . C B .  38 ARG NH2  1 1 
       10 43702 3 1  38 ARG O    O   4.701  12.264  -8.135 1.00 . C B .  38 ARG O    1 1 
       10 43703 3 1  39 HIS C    C   4.927  15.439  -8.144 1.00 . C B .  39 HIS C    1 1 
       10 43704 3 1  39 HIS CA   C   4.338  14.656  -9.323 1.00 . C B .  39 HIS CA   1 1 
       10 43705 3 1  39 HIS CB   C   3.658  15.611 -10.306 1.00 . C B .  39 HIS CB   1 1 
       10 43706 3 1  39 HIS CD2  C   5.176  15.682 -12.449 1.00 . C B .  39 HIS CD2  1 1 
       10 43707 3 1  39 HIS CE1  C   6.176  17.565 -12.065 1.00 . C B .  39 HIS CE1  1 1 
       10 43708 3 1  39 HIS CG   C   4.681  16.160 -11.261 1.00 . C B .  39 HIS CG   1 1 
       10 43709 3 1  39 HIS H    H   2.316  13.976  -9.031 1.00 . C B .  39 HIS H    1 1 
       10 43710 3 1  39 HIS HA   H   5.114  14.097  -9.825 1.00 . C B .  39 HIS HA   1 1 
       10 43711 3 1  39 HIS HB2  H   2.898  15.079 -10.859 1.00 . C B .  39 HIS HB2  1 1 
       10 43712 3 1  39 HIS HB3  H   3.202  16.425  -9.760 1.00 . C B .  39 HIS HB3  1 1 
       10 43713 3 1  39 HIS HD1  H   5.205  17.956 -10.266 1.00 . C B .  39 HIS HD1  1 1 
       10 43714 3 1  39 HIS HD2  H   4.878  14.757 -12.920 1.00 . C B .  39 HIS HD2  1 1 
       10 43715 3 1  39 HIS HE1  H   6.820  18.427 -12.159 1.00 . C B .  39 HIS HE1  1 1 
       10 43716 3 1  39 HIS N    N   3.251  13.737  -8.875 1.00 . C B .  39 HIS N    1 1 
       10 43717 3 1  39 HIS ND1  N   5.334  17.362 -11.035 1.00 . C B .  39 HIS ND1  1 1 
       10 43718 3 1  39 HIS NE2  N   6.120  16.571 -12.955 1.00 . C B .  39 HIS NE2  1 1 
       10 43719 3 1  39 HIS O    O   4.934  16.654  -8.139 1.00 . C B .  39 HIS O    1 1 
       10 43720 3 1  40 ASN C    C   5.143  16.559  -5.453 1.00 . C B .  40 ASN C    1 1 
       10 43721 3 1  40 ASN CA   C   6.075  15.468  -6.005 1.00 . C B .  40 ASN CA   1 1 
       10 43722 3 1  40 ASN CB   C   7.349  16.083  -6.592 1.00 . C B .  40 ASN CB   1 1 
       10 43723 3 1  40 ASN CG   C   8.470  16.022  -5.552 1.00 . C B .  40 ASN CG   1 1 
       10 43724 3 1  40 ASN H    H   5.449  13.778  -7.190 1.00 . C B .  40 ASN H    1 1 
       10 43725 3 1  40 ASN HA   H   6.327  14.763  -5.226 1.00 . C B .  40 ASN HA   1 1 
       10 43726 3 1  40 ASN HB2  H   7.643  15.531  -7.472 1.00 . C B .  40 ASN HB2  1 1 
       10 43727 3 1  40 ASN HB3  H   7.161  17.113  -6.858 1.00 . C B .  40 ASN HB3  1 1 
       10 43728 3 1  40 ASN HD21 H   9.765  15.167  -6.791 1.00 . C B .  40 ASN HD21 1 1 
       10 43729 3 1  40 ASN HD22 H  10.347  15.465  -5.225 1.00 . C B .  40 ASN HD22 1 1 
       10 43730 3 1  40 ASN N    N   5.446  14.757  -7.159 1.00 . C B .  40 ASN N    1 1 
       10 43731 3 1  40 ASN ND2  N   9.623  15.508  -5.884 1.00 . C B .  40 ASN ND2  1 1 
       10 43732 3 1  40 ASN O    O   3.943  16.380  -5.384 1.00 . C B .  40 ASN O    1 1 
       10 43733 3 1  40 ASN OD1  O   8.295  16.445  -4.427 1.00 . C B .  40 ASN OD1  1 1 
       10 43734 3 1  41 ASP C    C   4.253  18.375  -3.142 1.00 . C B .  41 ASP C    1 1 
       10 43735 3 1  41 ASP CA   C   4.837  18.799  -4.497 1.00 . C B .  41 ASP CA   1 1 
       10 43736 3 1  41 ASP CB   C   3.726  19.043  -5.528 1.00 . C B .  41 ASP CB   1 1 
       10 43737 3 1  41 ASP CG   C   3.273  20.503  -5.459 1.00 . C B .  41 ASP CG   1 1 
       10 43738 3 1  41 ASP H    H   6.652  17.817  -5.113 1.00 . C B .  41 ASP H    1 1 
       10 43739 3 1  41 ASP HA   H   5.431  19.693  -4.377 1.00 . C B .  41 ASP HA   1 1 
       10 43740 3 1  41 ASP HB2  H   4.103  18.831  -6.518 1.00 . C B .  41 ASP HB2  1 1 
       10 43741 3 1  41 ASP HB3  H   2.890  18.395  -5.315 1.00 . C B .  41 ASP HB3  1 1 
       10 43742 3 1  41 ASP N    N   5.684  17.696  -5.062 1.00 . C B .  41 ASP N    1 1 
       10 43743 3 1  41 ASP O    O   4.897  17.688  -2.374 1.00 . C B .  41 ASP O    1 1 
       10 43744 3 1  41 ASP OD1  O   4.020  21.381  -5.857 1.00 . C B .  41 ASP OD1  1 1 
       10 43745 3 1  41 ASP OD2  O   2.170  20.765  -5.007 1.00 . C B .  41 ASP OD2  1 1 
       10 43746 3 1  42 ASP C    C   2.595  16.899  -1.281 1.00 . C B .  42 ASP C    1 1 
       10 43747 3 1  42 ASP CA   C   2.437  18.403  -1.518 1.00 . C B .  42 ASP CA   1 1 
       10 43748 3 1  42 ASP CB   C   0.958  18.771  -1.653 1.00 . C B .  42 ASP CB   1 1 
       10 43749 3 1  42 ASP CG   C   0.771  20.260  -1.353 1.00 . C B .  42 ASP CG   1 1 
       10 43750 3 1  42 ASP H    H   2.541  19.346  -3.453 1.00 . C B .  42 ASP H    1 1 
       10 43751 3 1  42 ASP HA   H   2.892  18.961  -0.713 1.00 . C B .  42 ASP HA   1 1 
       10 43752 3 1  42 ASP HB2  H   0.626  18.562  -2.659 1.00 . C B .  42 ASP HB2  1 1 
       10 43753 3 1  42 ASP HB3  H   0.377  18.187  -0.954 1.00 . C B .  42 ASP HB3  1 1 
       10 43754 3 1  42 ASP N    N   3.047  18.788  -2.828 1.00 . C B .  42 ASP N    1 1 
       10 43755 3 1  42 ASP O    O   2.821  16.453  -0.174 1.00 . C B .  42 ASP O    1 1 
       10 43756 3 1  42 ASP OD1  O   1.744  20.943  -1.076 1.00 . C B .  42 ASP OD1  1 1 
       10 43757 3 1  42 ASP OD2  O  -0.349  20.742  -1.395 1.00 . C B .  42 ASP OD2  1 1 
       10 43758 3 1  43 TRP C    C   4.136  14.379  -1.716 1.00 . C B .  43 TRP C    1 1 
       10 43759 3 1  43 TRP CA   C   2.700  14.654  -2.177 1.00 . C B .  43 TRP CA   1 1 
       10 43760 3 1  43 TRP CB   C   2.443  14.101  -3.590 1.00 . C B .  43 TRP CB   1 1 
       10 43761 3 1  43 TRP CD1  C   4.232  12.459  -4.296 1.00 . C B .  43 TRP CD1  1 1 
       10 43762 3 1  43 TRP CD2  C   2.457  11.444  -3.360 1.00 . C B .  43 TRP CD2  1 1 
       10 43763 3 1  43 TRP CE2  C   3.376  10.424  -3.701 1.00 . C B .  43 TRP CE2  1 1 
       10 43764 3 1  43 TRP CE3  C   1.248  11.070  -2.748 1.00 . C B .  43 TRP CE3  1 1 
       10 43765 3 1  43 TRP CG   C   3.026  12.728  -3.746 1.00 . C B .  43 TRP CG   1 1 
       10 43766 3 1  43 TRP CH2  C   1.893   8.724  -2.853 1.00 . C B .  43 TRP CH2  1 1 
       10 43767 3 1  43 TRP CZ2  C   3.098   9.081  -3.462 1.00 . C B .  43 TRP CZ2  1 1 
       10 43768 3 1  43 TRP CZ3  C   0.969   9.717  -2.496 1.00 . C B .  43 TRP CZ3  1 1 
       10 43769 3 1  43 TRP H    H   2.347  16.508  -3.209 1.00 . C B .  43 TRP H    1 1 
       10 43770 3 1  43 TRP HA   H   1.989  14.246  -1.474 1.00 . C B .  43 TRP HA   1 1 
       10 43771 3 1  43 TRP HB2  H   1.378  14.057  -3.765 1.00 . C B .  43 TRP HB2  1 1 
       10 43772 3 1  43 TRP HB3  H   2.894  14.762  -4.316 1.00 . C B .  43 TRP HB3  1 1 
       10 43773 3 1  43 TRP HD1  H   4.919  13.192  -4.693 1.00 . C B .  43 TRP HD1  1 1 
       10 43774 3 1  43 TRP HE1  H   5.233  10.635  -4.621 1.00 . C B .  43 TRP HE1  1 1 
       10 43775 3 1  43 TRP HE3  H   0.530  11.827  -2.470 1.00 . C B .  43 TRP HE3  1 1 
       10 43776 3 1  43 TRP HH2  H   1.674   7.686  -2.657 1.00 . C B .  43 TRP HH2  1 1 
       10 43777 3 1  43 TRP HZ2  H   3.811   8.323  -3.745 1.00 . C B .  43 TRP HZ2  1 1 
       10 43778 3 1  43 TRP HZ3  H   0.038   9.439  -2.025 1.00 . C B .  43 TRP HZ3  1 1 
       10 43779 3 1  43 TRP N    N   2.507  16.121  -2.323 1.00 . C B .  43 TRP N    1 1 
       10 43780 3 1  43 TRP NE1  N   4.437  11.092  -4.278 1.00 . C B .  43 TRP NE1  1 1 
       10 43781 3 1  43 TRP O    O   4.396  13.454  -0.973 1.00 . C B .  43 TRP O    1 1 
       10 43782 3 1  44 GLY C    C   6.612  15.133  -0.247 1.00 . C B .  44 GLY C    1 1 
       10 43783 3 1  44 GLY CA   C   6.482  14.961  -1.760 1.00 . C B .  44 GLY CA   1 1 
       10 43784 3 1  44 GLY H    H   4.836  15.912  -2.764 1.00 . C B .  44 GLY H    1 1 
       10 43785 3 1  44 GLY HA2  H   6.790  13.963  -2.036 1.00 . C B .  44 GLY HA2  1 1 
       10 43786 3 1  44 GLY HA3  H   7.112  15.682  -2.258 1.00 . C B .  44 GLY HA3  1 1 
       10 43787 3 1  44 GLY N    N   5.068  15.173  -2.164 1.00 . C B .  44 GLY N    1 1 
       10 43788 3 1  44 GLY O    O   7.002  14.227   0.453 1.00 . C B .  44 GLY O    1 1 
       10 43789 3 1  45 THR C    C   5.429  15.629   2.499 1.00 . C B .  45 THR C    1 1 
       10 43790 3 1  45 THR CA   C   6.415  16.513   1.732 1.00 . C B .  45 THR CA   1 1 
       10 43791 3 1  45 THR CB   C   6.086  17.994   1.933 1.00 . C B .  45 THR CB   1 1 
       10 43792 3 1  45 THR CG2  C   6.057  18.318   3.428 1.00 . C B .  45 THR CG2  1 1 
       10 43793 3 1  45 THR H    H   5.979  17.014  -0.320 1.00 . C B .  45 THR H    1 1 
       10 43794 3 1  45 THR HA   H   7.424  16.306   2.054 1.00 . C B .  45 THR HA   1 1 
       10 43795 3 1  45 THR HB   H   5.121  18.210   1.499 1.00 . C B .  45 THR HB   1 1 
       10 43796 3 1  45 THR HG1  H   6.765  19.694   1.276 1.00 . C B .  45 THR HG1  1 1 
       10 43797 3 1  45 THR HG21 H   6.470  19.303   3.592 1.00 . C B .  45 THR HG21 1 1 
       10 43798 3 1  45 THR HG22 H   6.643  17.588   3.967 1.00 . C B .  45 THR HG22 1 1 
       10 43799 3 1  45 THR HG23 H   5.037  18.292   3.781 1.00 . C B .  45 THR HG23 1 1 
       10 43800 3 1  45 THR N    N   6.289  16.289   0.263 1.00 . C B .  45 THR N    1 1 
       10 43801 3 1  45 THR O    O   5.780  15.003   3.480 1.00 . C B .  45 THR O    1 1 
       10 43802 3 1  45 THR OG1  O   7.078  18.787   1.297 1.00 . C B .  45 THR OG1  1 1 
       10 43803 3 1  46 ALA C    C   3.746  13.261   2.787 1.00 . C B .  46 ALA C    1 1 
       10 43804 3 1  46 ALA CA   C   3.221  14.695   2.778 1.00 . C B .  46 ALA CA   1 1 
       10 43805 3 1  46 ALA CB   C   1.935  14.787   1.956 1.00 . C B .  46 ALA CB   1 1 
       10 43806 3 1  46 ALA H    H   3.928  16.070   1.275 1.00 . C B .  46 ALA H    1 1 
       10 43807 3 1  46 ALA HA   H   3.053  15.046   3.786 1.00 . C B .  46 ALA HA   1 1 
       10 43808 3 1  46 ALA HB1  H   1.625  15.819   1.884 1.00 . C B .  46 ALA HB1  1 1 
       10 43809 3 1  46 ALA HB2  H   1.158  14.210   2.438 1.00 . C B .  46 ALA HB2  1 1 
       10 43810 3 1  46 ALA HB3  H   2.112  14.394   0.965 1.00 . C B .  46 ALA HB3  1 1 
       10 43811 3 1  46 ALA N    N   4.198  15.572   2.074 1.00 . C B .  46 ALA N    1 1 
       10 43812 3 1  46 ALA O    O   4.002  12.686   3.827 1.00 . C B .  46 ALA O    1 1 
       10 43813 3 1  47 LEU C    C   5.995  11.329   1.385 1.00 . C B .  47 LEU C    1 1 
       10 43814 3 1  47 LEU CA   C   4.475  11.306   1.561 1.00 . C B .  47 LEU CA   1 1 
       10 43815 3 1  47 LEU CB   C   3.811  10.685   0.327 1.00 . C B .  47 LEU CB   1 1 
       10 43816 3 1  47 LEU CD1  C   2.484   9.175   1.817 1.00 . C B .  47 LEU CD1  1 1 
       10 43817 3 1  47 LEU CD2  C   1.552  11.384   1.132 1.00 . C B .  47 LEU CD2  1 1 
       10 43818 3 1  47 LEU CG   C   2.404  10.198   0.683 1.00 . C B .  47 LEU CG   1 1 
       10 43819 3 1  47 LEU H    H   3.738  13.180   0.805 1.00 . C B .  47 LEU H    1 1 
       10 43820 3 1  47 LEU HA   H   4.207  10.755   2.450 1.00 . C B .  47 LEU HA   1 1 
       10 43821 3 1  47 LEU HB2  H   3.746  11.426  -0.457 1.00 . C B .  47 LEU HB2  1 1 
       10 43822 3 1  47 LEU HB3  H   4.403   9.851  -0.017 1.00 . C B .  47 LEU HB3  1 1 
       10 43823 3 1  47 LEU HD11 H   1.736   8.411   1.665 1.00 . C B .  47 LEU HD11 1 1 
       10 43824 3 1  47 LEU HD12 H   2.307   9.669   2.760 1.00 . C B .  47 LEU HD12 1 1 
       10 43825 3 1  47 LEU HD13 H   3.464   8.723   1.825 1.00 . C B .  47 LEU HD13 1 1 
       10 43826 3 1  47 LEU HD21 H   0.524  11.213   0.853 1.00 . C B .  47 LEU HD21 1 1 
       10 43827 3 1  47 LEU HD22 H   1.911  12.285   0.656 1.00 . C B .  47 LEU HD22 1 1 
       10 43828 3 1  47 LEU HD23 H   1.623  11.490   2.205 1.00 . C B .  47 LEU HD23 1 1 
       10 43829 3 1  47 LEU HG   H   1.952   9.739  -0.184 1.00 . C B .  47 LEU HG   1 1 
       10 43830 3 1  47 LEU N    N   3.942  12.692   1.630 1.00 . C B .  47 LEU N    1 1 
       10 43831 3 1  47 LEU O    O   6.555  10.508   0.688 1.00 . C B .  47 LEU O    1 1 
       10 43832 3 1  48 GLU C    C   8.804  11.133   2.600 1.00 . C B .  48 GLU C    1 1 
       10 43833 3 1  48 GLU CA   C   8.158  12.321   1.881 1.00 . C B .  48 GLU CA   1 1 
       10 43834 3 1  48 GLU CB   C   8.558  13.643   2.545 1.00 . C B .  48 GLU CB   1 1 
       10 43835 3 1  48 GLU CD   C  10.682  14.933   2.300 1.00 . C B .  48 GLU CD   1 1 
       10 43836 3 1  48 GLU CG   C   9.418  14.459   1.580 1.00 . C B .  48 GLU CG   1 1 
       10 43837 3 1  48 GLU H    H   6.200  12.917   2.566 1.00 . C B .  48 GLU H    1 1 
       10 43838 3 1  48 GLU HA   H   8.441  12.327   0.839 1.00 . C B .  48 GLU HA   1 1 
       10 43839 3 1  48 GLU HB2  H   7.670  14.203   2.793 1.00 . C B .  48 GLU HB2  1 1 
       10 43840 3 1  48 GLU HB3  H   9.119  13.442   3.443 1.00 . C B .  48 GLU HB3  1 1 
       10 43841 3 1  48 GLU HG2  H   9.693  13.844   0.739 1.00 . C B .  48 GLU HG2  1 1 
       10 43842 3 1  48 GLU HG3  H   8.860  15.315   1.233 1.00 . C B .  48 GLU HG3  1 1 
       10 43843 3 1  48 GLU N    N   6.670  12.259   2.012 1.00 . C B .  48 GLU N    1 1 
       10 43844 3 1  48 GLU O    O   9.551  11.293   3.546 1.00 . C B .  48 GLU O    1 1 
       10 43845 3 1  48 GLU OE1  O  11.533  14.117   2.614 1.00 . C B .  48 GLU OE1  1 1 
       10 43846 3 1  48 GLU OE2  O  10.819  16.120   2.549 1.00 . C B .  48 GLU OE2  1 1 
       10 43847 3 1  49 ASP C    C   8.510   7.481   2.090 1.00 . C B .  49 ASP C    1 1 
       10 43848 3 1  49 ASP CA   C   9.072   8.717   2.796 1.00 . C B .  49 ASP CA   1 1 
       10 43849 3 1  49 ASP CB   C   8.606   8.752   4.255 1.00 . C B .  49 ASP CB   1 1 
       10 43850 3 1  49 ASP CG   C   9.783   8.421   5.174 1.00 . C B .  49 ASP CG   1 1 
       10 43851 3 1  49 ASP H    H   7.898   9.846   1.398 1.00 . C B .  49 ASP H    1 1 
       10 43852 3 1  49 ASP HA   H  10.151   8.729   2.741 1.00 . C B .  49 ASP HA   1 1 
       10 43853 3 1  49 ASP HB2  H   8.230   9.736   4.492 1.00 . C B .  49 ASP HB2  1 1 
       10 43854 3 1  49 ASP HB3  H   7.822   8.024   4.400 1.00 . C B .  49 ASP HB3  1 1 
       10 43855 3 1  49 ASP N    N   8.501   9.940   2.163 1.00 . C B .  49 ASP N    1 1 
       10 43856 3 1  49 ASP O    O   7.376   7.472   1.654 1.00 . C B .  49 ASP O    1 1 
       10 43857 3 1  49 ASP OD1  O  10.542   7.516   4.871 1.00 . C B .  49 ASP OD1  1 1 
       10 43858 3 1  49 ASP OD2  O   9.944   9.068   6.196 1.00 . C B .  49 ASP OD2  1 1 
       10 43859 3 1  50 TYR C    C   8.333   5.601  -0.157 1.00 . C B .  50 TYR C    1 1 
       10 43860 3 1  50 TYR CA   C   8.779   5.221   1.256 1.00 . C B .  50 TYR CA   1 1 
       10 43861 3 1  50 TYR CB   C   7.561   4.727   2.063 1.00 . C B .  50 TYR CB   1 1 
       10 43862 3 1  50 TYR CD1  C   8.798   4.070   4.166 1.00 . C B .  50 TYR CD1  1 1 
       10 43863 3 1  50 TYR CD2  C   7.029   5.722   4.319 1.00 . C B .  50 TYR CD2  1 1 
       10 43864 3 1  50 TYR CE1  C   9.018   4.179   5.545 1.00 . C B .  50 TYR CE1  1 1 
       10 43865 3 1  50 TYR CE2  C   7.250   5.832   5.697 1.00 . C B .  50 TYR CE2  1 1 
       10 43866 3 1  50 TYR CG   C   7.805   4.843   3.553 1.00 . C B .  50 TYR CG   1 1 
       10 43867 3 1  50 TYR CZ   C   8.244   5.060   6.310 1.00 . C B .  50 TYR CZ   1 1 
       10 43868 3 1  50 TYR H    H  10.203   6.464   2.306 1.00 . C B .  50 TYR H    1 1 
       10 43869 3 1  50 TYR HA   H   9.544   4.460   1.221 1.00 . C B .  50 TYR HA   1 1 
       10 43870 3 1  50 TYR HB2  H   6.698   5.321   1.799 1.00 . C B .  50 TYR HB2  1 1 
       10 43871 3 1  50 TYR HB3  H   7.368   3.694   1.815 1.00 . C B .  50 TYR HB3  1 1 
       10 43872 3 1  50 TYR HD1  H   9.396   3.390   3.576 1.00 . C B .  50 TYR HD1  1 1 
       10 43873 3 1  50 TYR HD2  H   6.261   6.320   3.846 1.00 . C B .  50 TYR HD2  1 1 
       10 43874 3 1  50 TYR HE1  H   9.785   3.584   6.018 1.00 . C B .  50 TYR HE1  1 1 
       10 43875 3 1  50 TYR HE2  H   6.653   6.511   6.287 1.00 . C B .  50 TYR HE2  1 1 
       10 43876 3 1  50 TYR HH   H   8.237   4.326   8.073 1.00 . C B .  50 TYR HH   1 1 
       10 43877 3 1  50 TYR N    N   9.287   6.441   1.959 1.00 . C B .  50 TYR N    1 1 
       10 43878 3 1  50 TYR O    O   7.458   4.983  -0.731 1.00 . C B .  50 TYR O    1 1 
       10 43879 3 1  50 TYR OH   O   8.461   5.168   7.669 1.00 . C B .  50 TYR OH   1 1 
       10 43880 3 1  51 LEU C    C   9.535   6.778  -3.119 1.00 . C B .  51 LEU C    1 1 
       10 43881 3 1  51 LEU CA   C   8.477   7.097  -2.059 1.00 . C B .  51 LEU CA   1 1 
       10 43882 3 1  51 LEU CB   C   8.316   8.617  -1.906 1.00 . C B .  51 LEU CB   1 1 
       10 43883 3 1  51 LEU CD1  C   5.828   8.293  -1.866 1.00 . C B .  51 LEU CD1  1 1 
       10 43884 3 1  51 LEU CD2  C   6.783  10.567  -2.227 1.00 . C B .  51 LEU CD2  1 1 
       10 43885 3 1  51 LEU CG   C   6.979   9.075  -2.503 1.00 . C B .  51 LEU CG   1 1 
       10 43886 3 1  51 LEU H    H   9.589   7.137  -0.216 1.00 . C B .  51 LEU H    1 1 
       10 43887 3 1  51 LEU HA   H   7.534   6.644  -2.326 1.00 . C B .  51 LEU HA   1 1 
       10 43888 3 1  51 LEU HB2  H   8.346   8.875  -0.857 1.00 . C B .  51 LEU HB2  1 1 
       10 43889 3 1  51 LEU HB3  H   9.126   9.114  -2.419 1.00 . C B .  51 LEU HB3  1 1 
       10 43890 3 1  51 LEU HD11 H   6.173   7.821  -0.958 1.00 . C B .  51 LEU HD11 1 1 
       10 43891 3 1  51 LEU HD12 H   5.481   7.537  -2.555 1.00 . C B .  51 LEU HD12 1 1 
       10 43892 3 1  51 LEU HD13 H   5.019   8.968  -1.635 1.00 . C B .  51 LEU HD13 1 1 
       10 43893 3 1  51 LEU HD21 H   5.870  10.714  -1.668 1.00 . C B .  51 LEU HD21 1 1 
       10 43894 3 1  51 LEU HD22 H   6.721  11.101  -3.163 1.00 . C B .  51 LEU HD22 1 1 
       10 43895 3 1  51 LEU HD23 H   7.619  10.940  -1.655 1.00 . C B .  51 LEU HD23 1 1 
       10 43896 3 1  51 LEU HG   H   6.984   8.906  -3.569 1.00 . C B .  51 LEU HG   1 1 
       10 43897 3 1  51 LEU N    N   8.905   6.637  -0.708 1.00 . C B .  51 LEU N    1 1 
       10 43898 3 1  51 LEU O    O  10.610   7.347  -3.133 1.00 . C B .  51 LEU O    1 1 
       10 43899 3 1  52 PHE C    C   9.928   6.511  -6.300 1.00 . C B .  52 PHE C    1 1 
       10 43900 3 1  52 PHE CA   C  10.179   5.569  -5.122 1.00 . C B .  52 PHE CA   1 1 
       10 43901 3 1  52 PHE CB   C   9.860   4.124  -5.515 1.00 . C B .  52 PHE CB   1 1 
       10 43902 3 1  52 PHE CD1  C  11.689   2.761  -4.440 1.00 . C B .  52 PHE CD1  1 1 
       10 43903 3 1  52 PHE CD2  C   9.476   2.734  -3.447 1.00 . C B .  52 PHE CD2  1 1 
       10 43904 3 1  52 PHE CE1  C  12.146   1.889  -3.445 1.00 . C B .  52 PHE CE1  1 1 
       10 43905 3 1  52 PHE CE2  C   9.934   1.862  -2.452 1.00 . C B .  52 PHE CE2  1 1 
       10 43906 3 1  52 PHE CG   C  10.354   3.185  -4.441 1.00 . C B .  52 PHE CG   1 1 
       10 43907 3 1  52 PHE CZ   C  11.268   1.440  -2.451 1.00 . C B .  52 PHE CZ   1 1 
       10 43908 3 1  52 PHE H    H   8.341   5.464  -4.007 1.00 . C B .  52 PHE H    1 1 
       10 43909 3 1  52 PHE HA   H  11.197   5.653  -4.776 1.00 . C B .  52 PHE HA   1 1 
       10 43910 3 1  52 PHE HB2  H   8.792   4.010  -5.628 1.00 . C B .  52 PHE HB2  1 1 
       10 43911 3 1  52 PHE HB3  H  10.347   3.890  -6.450 1.00 . C B .  52 PHE HB3  1 1 
       10 43912 3 1  52 PHE HD1  H  12.365   3.108  -5.207 1.00 . C B .  52 PHE HD1  1 1 
       10 43913 3 1  52 PHE HD2  H   8.447   3.060  -3.448 1.00 . C B .  52 PHE HD2  1 1 
       10 43914 3 1  52 PHE HE1  H  13.175   1.563  -3.444 1.00 . C B .  52 PHE HE1  1 1 
       10 43915 3 1  52 PHE HE2  H   9.257   1.515  -1.685 1.00 . C B .  52 PHE HE2  1 1 
       10 43916 3 1  52 PHE HZ   H  11.621   0.767  -1.683 1.00 . C B .  52 PHE HZ   1 1 
       10 43917 3 1  52 PHE N    N   9.223   5.890  -4.025 1.00 . C B .  52 PHE N    1 1 
       10 43918 3 1  52 PHE O    O   8.917   6.423  -6.969 1.00 . C B .  52 PHE O    1 1 
       10 43919 3 1  53 SER C    C  11.493   8.140  -8.832 1.00 . C B .  53 SER C    1 1 
       10 43920 3 1  53 SER CA   C  10.582   8.413  -7.638 1.00 . C B .  53 SER CA   1 1 
       10 43921 3 1  53 SER CB   C  10.913   9.773  -7.021 1.00 . C B .  53 SER CB   1 1 
       10 43922 3 1  53 SER H    H  11.612   7.512  -5.974 1.00 . C B .  53 SER H    1 1 
       10 43923 3 1  53 SER HA   H   9.548   8.383  -7.947 1.00 . C B .  53 SER HA   1 1 
       10 43924 3 1  53 SER HB2  H  10.359   9.897  -6.102 1.00 . C B .  53 SER HB2  1 1 
       10 43925 3 1  53 SER HB3  H  11.971   9.826  -6.814 1.00 . C B .  53 SER HB3  1 1 
       10 43926 3 1  53 SER HG   H  10.922  11.629  -7.601 1.00 . C B .  53 SER HG   1 1 
       10 43927 3 1  53 SER N    N  10.815   7.436  -6.539 1.00 . C B .  53 SER N    1 1 
       10 43928 3 1  53 SER O    O  12.641   7.768  -8.685 1.00 . C B .  53 SER O    1 1 
       10 43929 3 1  53 SER OG   O  10.557  10.804  -7.930 1.00 . C B .  53 SER OG   1 1 
       10 43930 3 1  54 ARG C    C  11.935   9.453 -12.012 1.00 . C B .  54 ARG C    1 1 
       10 43931 3 1  54 ARG CA   C  11.820   8.141 -11.235 1.00 . C B .  54 ARG CA   1 1 
       10 43932 3 1  54 ARG CB   C  11.064   7.097 -12.059 1.00 . C B .  54 ARG CB   1 1 
       10 43933 3 1  54 ARG CD   C   9.165   6.992 -13.676 1.00 . C B .  54 ARG CD   1 1 
       10 43934 3 1  54 ARG CG   C   9.654   7.609 -12.365 1.00 . C B .  54 ARG CG   1 1 
       10 43935 3 1  54 ARG CZ   C   8.260   8.054 -15.682 1.00 . C B .  54 ARG CZ   1 1 
       10 43936 3 1  54 ARG H    H  10.066   8.665 -10.107 1.00 . C B .  54 ARG H    1 1 
       10 43937 3 1  54 ARG HA   H  12.798   7.772 -10.965 1.00 . C B .  54 ARG HA   1 1 
       10 43938 3 1  54 ARG HB2  H  11.590   6.921 -12.985 1.00 . C B .  54 ARG HB2  1 1 
       10 43939 3 1  54 ARG HB3  H  10.999   6.176 -11.500 1.00 . C B .  54 ARG HB3  1 1 
       10 43940 3 1  54 ARG HD2  H  10.002   6.639 -14.260 1.00 . C B .  54 ARG HD2  1 1 
       10 43941 3 1  54 ARG HD3  H   8.476   6.184 -13.478 1.00 . C B .  54 ARG HD3  1 1 
       10 43942 3 1  54 ARG HE   H   8.163   8.886 -13.879 1.00 . C B .  54 ARG HE   1 1 
       10 43943 3 1  54 ARG HG2  H   8.987   7.327 -11.563 1.00 . C B .  54 ARG HG2  1 1 
       10 43944 3 1  54 ARG HG3  H   9.672   8.684 -12.457 1.00 . C B .  54 ARG HG3  1 1 
       10 43945 3 1  54 ARG HH11 H   9.125   6.259 -15.952 1.00 . C B .  54 ARG HH11 1 1 
       10 43946 3 1  54 ARG HH12 H   8.488   7.005 -17.376 1.00 . C B .  54 ARG HH12 1 1 
       10 43947 3 1  54 ARG HH21 H   7.344   9.833 -15.741 1.00 . C B .  54 ARG HH21 1 1 
       10 43948 3 1  54 ARG HH22 H   7.486   9.012 -17.260 1.00 . C B .  54 ARG HH22 1 1 
       10 43949 3 1  54 ARG N    N  10.990   8.349 -10.018 1.00 . C B .  54 ARG N    1 1 
       10 43950 3 1  54 ARG NE   N   8.468   8.105 -14.386 1.00 . C B .  54 ARG NE   1 1 
       10 43951 3 1  54 ARG NH1  N   8.656   7.024 -16.390 1.00 . C B .  54 ARG NH1  1 1 
       10 43952 3 1  54 ARG NH2  N   7.649   9.043 -16.274 1.00 . C B .  54 ARG NH2  1 1 
       10 43953 3 1  54 ARG O    O  11.531  10.499 -11.543 1.00 . C B .  54 ARG O    1 1 
       10 43954 3 1  55 LYS C    C  11.238  11.081 -14.581 1.00 . C B .  55 LYS C    1 1 
       10 43955 3 1  55 LYS CA   C  12.585  10.652 -14.008 1.00 . C B .  55 LYS CA   1 1 
       10 43956 3 1  55 LYS CB   C  13.561  10.293 -15.128 1.00 . C B .  55 LYS CB   1 1 
       10 43957 3 1  55 LYS CD   C  15.416  11.796 -14.393 1.00 . C B .  55 LYS CD   1 1 
       10 43958 3 1  55 LYS CE   C  16.771  11.218 -14.805 1.00 . C B .  55 LYS CE   1 1 
       10 43959 3 1  55 LYS CG   C  14.390  11.525 -15.496 1.00 . C B .  55 LYS CG   1 1 
       10 43960 3 1  55 LYS H    H  12.755   8.549 -13.578 1.00 . C B .  55 LYS H    1 1 
       10 43961 3 1  55 LYS HA   H  12.996  11.437 -13.389 1.00 . C B .  55 LYS HA   1 1 
       10 43962 3 1  55 LYS HB2  H  14.217   9.504 -14.793 1.00 . C B .  55 LYS HB2  1 1 
       10 43963 3 1  55 LYS HB3  H  13.008   9.959 -15.994 1.00 . C B .  55 LYS HB3  1 1 
       10 43964 3 1  55 LYS HD2  H  15.510  12.862 -14.243 1.00 . C B .  55 LYS HD2  1 1 
       10 43965 3 1  55 LYS HD3  H  15.090  11.331 -13.475 1.00 . C B .  55 LYS HD3  1 1 
       10 43966 3 1  55 LYS HE2  H  16.664  10.598 -15.682 1.00 . C B .  55 LYS HE2  1 1 
       10 43967 3 1  55 LYS HE3  H  17.479  12.012 -14.988 1.00 . C B .  55 LYS HE3  1 1 
       10 43968 3 1  55 LYS HG2  H  14.903  11.348 -16.429 1.00 . C B .  55 LYS HG2  1 1 
       10 43969 3 1  55 LYS HG3  H  13.739  12.380 -15.599 1.00 . C B .  55 LYS HG3  1 1 
       10 43970 3 1  55 LYS HZ1  H  18.035   9.829 -13.905 1.00 . C B .  55 LYS HZ1  1 1 
       10 43971 3 1  55 LYS HZ2  H  16.430   9.764 -13.354 1.00 . C B .  55 LYS HZ2  1 1 
       10 43972 3 1  55 LYS HZ3  H  17.452  11.023 -12.847 1.00 . C B .  55 LYS HZ3  1 1 
       10 43973 3 1  55 LYS N    N  12.436   9.401 -13.215 1.00 . C B .  55 LYS N    1 1 
       10 43974 3 1  55 LYS NZ   N  17.205  10.396 -13.639 1.00 . C B .  55 LYS NZ   1 1 
       10 43975 3 1  55 LYS O    O  10.969  10.933 -15.758 1.00 . C B .  55 LYS O    1 1 
       10 43976 3 1  56 ASN C    C   8.209  12.470 -12.999 1.00 . C B .  56 ASN C    1 1 
       10 43977 3 1  56 ASN CA   C   9.051  12.057 -14.206 1.00 . C B .  56 ASN CA   1 1 
       10 43978 3 1  56 ASN CB   C   9.320  13.262 -15.109 1.00 . C B .  56 ASN CB   1 1 
       10 43979 3 1  56 ASN CG   C   8.948  12.915 -16.552 1.00 . C B .  56 ASN CG   1 1 
       10 43980 3 1  56 ASN H    H  10.640  11.714 -12.805 1.00 . C B .  56 ASN H    1 1 
       10 43981 3 1  56 ASN HA   H   8.560  11.270 -14.761 1.00 . C B .  56 ASN HA   1 1 
       10 43982 3 1  56 ASN HB2  H   8.726  14.100 -14.776 1.00 . C B .  56 ASN HB2  1 1 
       10 43983 3 1  56 ASN HB3  H  10.367  13.522 -15.060 1.00 . C B .  56 ASN HB3  1 1 
       10 43984 3 1  56 ASN HD21 H   6.994  12.930 -16.200 1.00 . C B .  56 ASN HD21 1 1 
       10 43985 3 1  56 ASN HD22 H   7.441  12.575 -17.799 1.00 . C B .  56 ASN HD22 1 1 
       10 43986 3 1  56 ASN N    N  10.392  11.612 -13.747 1.00 . C B .  56 ASN N    1 1 
       10 43987 3 1  56 ASN ND2  N   7.690  12.797 -16.877 1.00 . C B .  56 ASN ND2  1 1 
       10 43988 3 1  56 ASN O    O   7.431  13.399 -13.065 1.00 . C B .  56 ASN O    1 1 
       10 43989 3 1  56 ASN OD1  O   9.810  12.751 -17.392 1.00 . C B .  56 ASN OD1  1 1 
       10 43990 3 1  57 MET C    C   7.972  11.215  -9.505 1.00 . C B .  57 MET C    1 1 
       10 43991 3 1  57 MET CA   C   7.598  12.148 -10.660 1.00 . C B .  57 MET CA   1 1 
       10 43992 3 1  57 MET CB   C   6.122  11.960 -11.029 1.00 . C B .  57 MET CB   1 1 
       10 43993 3 1  57 MET CE   C   4.133  10.938 -13.486 1.00 . C B .  57 MET CE   1 1 
       10 43994 3 1  57 MET CG   C   5.890  10.522 -11.489 1.00 . C B .  57 MET CG   1 1 
       10 43995 3 1  57 MET H    H   9.024  11.057 -11.859 1.00 . C B .  57 MET H    1 1 
       10 43996 3 1  57 MET HA   H   7.786  13.175 -10.386 1.00 . C B .  57 MET HA   1 1 
       10 43997 3 1  57 MET HB2  H   5.509  12.160 -10.164 1.00 . C B .  57 MET HB2  1 1 
       10 43998 3 1  57 MET HB3  H   5.854  12.639 -11.822 1.00 . C B .  57 MET HB3  1 1 
       10 43999 3 1  57 MET HE1  H   3.682  11.037 -12.510 1.00 . C B .  57 MET HE1  1 1 
       10 44000 3 1  57 MET HE2  H   3.612  10.179 -14.049 1.00 . C B .  57 MET HE2  1 1 
       10 44001 3 1  57 MET HE3  H   4.074  11.881 -14.008 1.00 . C B .  57 MET HE3  1 1 
       10 44002 3 1  57 MET HG2  H   6.683   9.897 -11.118 1.00 . C B .  57 MET HG2  1 1 
       10 44003 3 1  57 MET HG3  H   4.944  10.171 -11.105 1.00 . C B .  57 MET HG3  1 1 
       10 44004 3 1  57 MET N    N   8.373  11.791 -11.890 1.00 . C B .  57 MET N    1 1 
       10 44005 3 1  57 MET O    O   8.860  10.393  -9.620 1.00 . C B .  57 MET O    1 1 
       10 44006 3 1  57 MET SD   S   5.866  10.463 -13.295 1.00 . C B .  57 MET SD   1 1 
       10 44007 3 1  58 SER C    C   6.449   9.479  -6.973 1.00 . C B .  58 SER C    1 1 
       10 44008 3 1  58 SER CA   C   7.605  10.450  -7.233 1.00 . C B .  58 SER CA   1 1 
       10 44009 3 1  58 SER CB   C   7.776  11.407  -6.051 1.00 . C B .  58 SER CB   1 1 
       10 44010 3 1  58 SER H    H   6.580  11.999  -8.325 1.00 . C B .  58 SER H    1 1 
       10 44011 3 1  58 SER HA   H   8.518   9.908  -7.410 1.00 . C B .  58 SER HA   1 1 
       10 44012 3 1  58 SER HB2  H   8.308  10.906  -5.257 1.00 . C B .  58 SER HB2  1 1 
       10 44013 3 1  58 SER HB3  H   8.337  12.274  -6.369 1.00 . C B .  58 SER HB3  1 1 
       10 44014 3 1  58 SER HG   H   6.621  12.250  -4.736 1.00 . C B .  58 SER HG   1 1 
       10 44015 3 1  58 SER N    N   7.293  11.330  -8.395 1.00 . C B .  58 SER N    1 1 
       10 44016 3 1  58 SER O    O   5.295   9.859  -6.979 1.00 . C B .  58 SER O    1 1 
       10 44017 3 1  58 SER OG   O   6.500  11.815  -5.583 1.00 . C B .  58 SER OG   1 1 
       10 44018 3 1  59 ALA C    C   5.787   6.647  -5.088 1.00 . C B .  59 ALA C    1 1 
       10 44019 3 1  59 ALA CA   C   5.664   7.236  -6.496 1.00 . C B .  59 ALA CA   1 1 
       10 44020 3 1  59 ALA CB   C   5.878   6.146  -7.549 1.00 . C B .  59 ALA CB   1 1 
       10 44021 3 1  59 ALA H    H   7.685   7.939  -6.751 1.00 . C B .  59 ALA H    1 1 
       10 44022 3 1  59 ALA HA   H   4.698   7.701  -6.627 1.00 . C B .  59 ALA HA   1 1 
       10 44023 3 1  59 ALA HB1  H   5.864   5.177  -7.072 1.00 . C B .  59 ALA HB1  1 1 
       10 44024 3 1  59 ALA HB2  H   6.831   6.295  -8.033 1.00 . C B .  59 ALA HB2  1 1 
       10 44025 3 1  59 ALA HB3  H   5.088   6.196  -8.285 1.00 . C B .  59 ALA HB3  1 1 
       10 44026 3 1  59 ALA N    N   6.749   8.227  -6.748 1.00 . C B .  59 ALA N    1 1 
       10 44027 3 1  59 ALA O    O   6.734   6.910  -4.377 1.00 . C B .  59 ALA O    1 1 
       10 44028 3 1  60 MET C    C   4.928   3.725  -3.382 1.00 . C B .  60 MET C    1 1 
       10 44029 3 1  60 MET CA   C   4.901   5.254  -3.314 1.00 . C B .  60 MET CA   1 1 
       10 44030 3 1  60 MET CB   C   3.618   5.726  -2.629 1.00 . C B .  60 MET CB   1 1 
       10 44031 3 1  60 MET CE   C   3.230   6.138   1.413 1.00 . C B .  60 MET CE   1 1 
       10 44032 3 1  60 MET CG   C   3.938   6.168  -1.200 1.00 . C B .  60 MET CG   1 1 
       10 44033 3 1  60 MET H    H   4.079   5.647  -5.268 1.00 . C B .  60 MET H    1 1 
       10 44034 3 1  60 MET HA   H   5.767   5.622  -2.784 1.00 . C B .  60 MET HA   1 1 
       10 44035 3 1  60 MET HB2  H   3.203   6.559  -3.178 1.00 . C B .  60 MET HB2  1 1 
       10 44036 3 1  60 MET HB3  H   2.902   4.917  -2.608 1.00 . C B .  60 MET HB3  1 1 
       10 44037 3 1  60 MET HE1  H   3.568   5.585   2.277 1.00 . C B .  60 MET HE1  1 1 
       10 44038 3 1  60 MET HE2  H   2.247   6.541   1.605 1.00 . C B .  60 MET HE2  1 1 
       10 44039 3 1  60 MET HE3  H   3.917   6.946   1.211 1.00 . C B .  60 MET HE3  1 1 
       10 44040 3 1  60 MET HG2  H   5.008   6.157  -1.052 1.00 . C B .  60 MET HG2  1 1 
       10 44041 3 1  60 MET HG3  H   3.563   7.168  -1.040 1.00 . C B .  60 MET HG3  1 1 
       10 44042 3 1  60 MET N    N   4.839   5.845  -4.682 1.00 . C B .  60 MET N    1 1 
       10 44043 3 1  60 MET O    O   4.524   3.130  -4.361 1.00 . C B .  60 MET O    1 1 
       10 44044 3 1  60 MET SD   S   3.159   5.038  -0.020 1.00 . C B .  60 MET SD   1 1 
       10 44045 3 1  61 ALA C    C   4.098   1.030  -1.809 1.00 . C B .  61 ALA C    1 1 
       10 44046 3 1  61 ALA CA   C   5.422   1.595  -2.332 1.00 . C B .  61 ALA CA   1 1 
       10 44047 3 1  61 ALA CB   C   6.566   1.237  -1.382 1.00 . C B .  61 ALA CB   1 1 
       10 44048 3 1  61 ALA H    H   5.698   3.586  -1.555 1.00 . C B .  61 ALA H    1 1 
       10 44049 3 1  61 ALA HA   H   5.626   1.222  -3.324 1.00 . C B .  61 ALA HA   1 1 
       10 44050 3 1  61 ALA HB1  H   6.175   0.676  -0.546 1.00 . C B .  61 ALA HB1  1 1 
       10 44051 3 1  61 ALA HB2  H   7.032   2.142  -1.023 1.00 . C B .  61 ALA HB2  1 1 
       10 44052 3 1  61 ALA HB3  H   7.296   0.640  -1.908 1.00 . C B .  61 ALA HB3  1 1 
       10 44053 3 1  61 ALA N    N   5.381   3.086  -2.336 1.00 . C B .  61 ALA N    1 1 
       10 44054 3 1  61 ALA O    O   3.860   0.975  -0.619 1.00 . C B .  61 ALA O    1 1 
       10 44055 3 1  62 LEU C    C   2.096  -1.147  -1.358 1.00 . C B .  62 LEU C    1 1 
       10 44056 3 1  62 LEU CA   C   1.909   0.068  -2.270 1.00 . C B .  62 LEU CA   1 1 
       10 44057 3 1  62 LEU CB   C   1.217   1.204  -1.512 1.00 . C B .  62 LEU CB   1 1 
       10 44058 3 1  62 LEU CD1  C  -1.024   0.437  -2.307 1.00 . C B .  62 LEU CD1  1 1 
       10 44059 3 1  62 LEU CD2  C  -0.712   2.793  -1.541 1.00 . C B .  62 LEU CD2  1 1 
       10 44060 3 1  62 LEU CG   C  -0.051   1.616  -2.262 1.00 . C B .  62 LEU CG   1 1 
       10 44061 3 1  62 LEU H    H   3.447   0.681  -3.649 1.00 . C B .  62 LEU H    1 1 
       10 44062 3 1  62 LEU HA   H   1.326  -0.207  -3.137 1.00 . C B .  62 LEU HA   1 1 
       10 44063 3 1  62 LEU HB2  H   0.954   0.866  -0.520 1.00 . C B .  62 LEU HB2  1 1 
       10 44064 3 1  62 LEU HB3  H   1.885   2.049  -1.439 1.00 . C B .  62 LEU HB3  1 1 
       10 44065 3 1  62 LEU HD11 H  -2.023   0.786  -2.090 1.00 . C B .  62 LEU HD11 1 1 
       10 44066 3 1  62 LEU HD12 H  -0.732  -0.299  -1.572 1.00 . C B .  62 LEU HD12 1 1 
       10 44067 3 1  62 LEU HD13 H  -1.004  -0.009  -3.290 1.00 . C B .  62 LEU HD13 1 1 
       10 44068 3 1  62 LEU HD21 H  -1.365   3.312  -2.226 1.00 . C B .  62 LEU HD21 1 1 
       10 44069 3 1  62 LEU HD22 H   0.050   3.470  -1.184 1.00 . C B .  62 LEU HD22 1 1 
       10 44070 3 1  62 LEU HD23 H  -1.287   2.425  -0.705 1.00 . C B .  62 LEU HD23 1 1 
       10 44071 3 1  62 LEU HG   H   0.206   1.910  -3.269 1.00 . C B .  62 LEU HG   1 1 
       10 44072 3 1  62 LEU N    N   3.230   0.623  -2.696 1.00 . C B .  62 LEU N    1 1 
       10 44073 3 1  62 LEU O    O   1.998  -1.052  -0.151 1.00 . C B .  62 LEU O    1 1 
       10 44074 3 1  63 GLY C    C   3.716  -3.405  -0.193 1.00 . C B .  63 GLY C    1 1 
       10 44075 3 1  63 GLY CA   C   2.499  -3.530  -1.115 1.00 . C B .  63 GLY CA   1 1 
       10 44076 3 1  63 GLY H    H   2.393  -2.343  -2.910 1.00 . C B .  63 GLY H    1 1 
       10 44077 3 1  63 GLY HA2  H   1.613  -3.679  -0.517 1.00 . C B .  63 GLY HA2  1 1 
       10 44078 3 1  63 GLY HA3  H   2.634  -4.378  -1.770 1.00 . C B .  63 GLY HA3  1 1 
       10 44079 3 1  63 GLY N    N   2.340  -2.292  -1.933 1.00 . C B .  63 GLY N    1 1 
       10 44080 3 1  63 GLY O    O   3.868  -2.436   0.523 1.00 . C B .  63 GLY O    1 1 
       10 44081 3 1  64 PHE C    C   6.945  -3.680   0.001 1.00 . C B .  64 PHE C    1 1 
       10 44082 3 1  64 PHE CA   C   5.762  -4.342   0.710 1.00 . C B .  64 PHE CA   1 1 
       10 44083 3 1  64 PHE CB   C   6.081  -5.806   1.020 1.00 . C B .  64 PHE CB   1 1 
       10 44084 3 1  64 PHE CD1  C   4.497  -6.137   2.954 1.00 . C B .  64 PHE CD1  1 1 
       10 44085 3 1  64 PHE CD2  C   4.131  -7.401   0.917 1.00 . C B .  64 PHE CD2  1 1 
       10 44086 3 1  64 PHE CE1  C   3.379  -6.747   3.534 1.00 . C B .  64 PHE CE1  1 1 
       10 44087 3 1  64 PHE CE2  C   3.012  -8.010   1.497 1.00 . C B .  64 PHE CE2  1 1 
       10 44088 3 1  64 PHE CG   C   4.873  -6.463   1.645 1.00 . C B .  64 PHE CG   1 1 
       10 44089 3 1  64 PHE CZ   C   2.636  -7.683   2.805 1.00 . C B .  64 PHE CZ   1 1 
       10 44090 3 1  64 PHE H    H   4.426  -5.173  -0.764 1.00 . C B .  64 PHE H    1 1 
       10 44091 3 1  64 PHE HA   H   5.524  -3.810   1.619 1.00 . C B .  64 PHE HA   1 1 
       10 44092 3 1  64 PHE HB2  H   6.338  -6.320   0.106 1.00 . C B .  64 PHE HB2  1 1 
       10 44093 3 1  64 PHE HB3  H   6.913  -5.855   1.707 1.00 . C B .  64 PHE HB3  1 1 
       10 44094 3 1  64 PHE HD1  H   5.070  -5.414   3.516 1.00 . C B .  64 PHE HD1  1 1 
       10 44095 3 1  64 PHE HD2  H   4.421  -7.653  -0.092 1.00 . C B .  64 PHE HD2  1 1 
       10 44096 3 1  64 PHE HE1  H   3.088  -6.494   4.543 1.00 . C B .  64 PHE HE1  1 1 
       10 44097 3 1  64 PHE HE2  H   2.439  -8.733   0.935 1.00 . C B .  64 PHE HE2  1 1 
       10 44098 3 1  64 PHE HZ   H   1.773  -8.154   3.252 1.00 . C B .  64 PHE HZ   1 1 
       10 44099 3 1  64 PHE N    N   4.572  -4.393  -0.187 1.00 . C B .  64 PHE N    1 1 
       10 44100 3 1  64 PHE O    O   8.058  -4.164   0.049 1.00 . C B .  64 PHE O    1 1 
       10 44101 3 1  65 GLY C    C   8.470  -0.858  -0.390 1.00 . C B .  65 GLY C    1 1 
       10 44102 3 1  65 GLY CA   C   7.832  -1.874  -1.343 1.00 . C B .  65 GLY CA   1 1 
       10 44103 3 1  65 GLY H    H   5.812  -2.195  -0.667 1.00 . C B .  65 GLY H    1 1 
       10 44104 3 1  65 GLY HA2  H   8.574  -2.596  -1.649 1.00 . C B .  65 GLY HA2  1 1 
       10 44105 3 1  65 GLY HA3  H   7.449  -1.361  -2.212 1.00 . C B .  65 GLY HA3  1 1 
       10 44106 3 1  65 GLY N    N   6.716  -2.573  -0.648 1.00 . C B .  65 GLY N    1 1 
       10 44107 3 1  65 GLY O    O   9.590  -0.430  -0.585 1.00 . C B .  65 GLY O    1 1 
       10 44108 3 1  66 ALA C    C   9.055  -0.170   2.735 1.00 . C B .  66 ALA C    1 1 
       10 44109 3 1  66 ALA CA   C   8.329   0.533   1.588 1.00 . C B .  66 ALA CA   1 1 
       10 44110 3 1  66 ALA CB   C   7.117   1.292   2.122 1.00 . C B .  66 ALA CB   1 1 
       10 44111 3 1  66 ALA H    H   6.859  -0.811   0.773 1.00 . C B .  66 ALA H    1 1 
       10 44112 3 1  66 ALA HA   H   8.998   1.206   1.075 1.00 . C B .  66 ALA HA   1 1 
       10 44113 3 1  66 ALA HB1  H   6.676   1.872   1.325 1.00 . C B .  66 ALA HB1  1 1 
       10 44114 3 1  66 ALA HB2  H   7.430   1.952   2.918 1.00 . C B .  66 ALA HB2  1 1 
       10 44115 3 1  66 ALA HB3  H   6.391   0.589   2.501 1.00 . C B .  66 ALA HB3  1 1 
       10 44116 3 1  66 ALA N    N   7.764  -0.463   0.636 1.00 . C B .  66 ALA N    1 1 
       10 44117 3 1  66 ALA O    O  10.130   0.230   3.136 1.00 . C B .  66 ALA O    1 1 
       10 44118 3 1  67 ILE C    C  10.599  -2.236   4.053 1.00 . C B .  67 ILE C    1 1 
       10 44119 3 1  67 ILE CA   C   9.139  -1.937   4.399 1.00 . C B .  67 ILE CA   1 1 
       10 44120 3 1  67 ILE CB   C   8.351  -3.242   4.559 1.00 . C B .  67 ILE CB   1 1 
       10 44121 3 1  67 ILE CD1  C   9.107  -5.269   3.313 1.00 . C B .  67 ILE CD1  1 1 
       10 44122 3 1  67 ILE CG1  C   8.289  -3.981   3.220 1.00 . C B .  67 ILE CG1  1 1 
       10 44123 3 1  67 ILE CG2  C   6.931  -2.927   5.031 1.00 . C B .  67 ILE CG2  1 1 
       10 44124 3 1  67 ILE H    H   7.608  -1.520   2.937 1.00 . C B .  67 ILE H    1 1 
       10 44125 3 1  67 ILE HA   H   9.081  -1.352   5.304 1.00 . C B .  67 ILE HA   1 1 
       10 44126 3 1  67 ILE HB   H   8.840  -3.868   5.290 1.00 . C B .  67 ILE HB   1 1 
       10 44127 3 1  67 ILE HD11 H  10.110  -5.037   3.640 1.00 . C B .  67 ILE HD11 1 1 
       10 44128 3 1  67 ILE HD12 H   9.145  -5.743   2.343 1.00 . C B .  67 ILE HD12 1 1 
       10 44129 3 1  67 ILE HD13 H   8.643  -5.939   4.023 1.00 . C B .  67 ILE HD13 1 1 
       10 44130 3 1  67 ILE HG12 H   7.262  -4.222   2.989 1.00 . C B .  67 ILE HG12 1 1 
       10 44131 3 1  67 ILE HG13 H   8.694  -3.354   2.442 1.00 . C B .  67 ILE HG13 1 1 
       10 44132 3 1  67 ILE HG21 H   6.932  -1.995   5.578 1.00 . C B .  67 ILE HG21 1 1 
       10 44133 3 1  67 ILE HG22 H   6.582  -3.721   5.675 1.00 . C B .  67 ILE HG22 1 1 
       10 44134 3 1  67 ILE HG23 H   6.277  -2.842   4.176 1.00 . C B .  67 ILE HG23 1 1 
       10 44135 3 1  67 ILE N    N   8.477  -1.214   3.272 1.00 . C B .  67 ILE N    1 1 
       10 44136 3 1  67 ILE O    O  11.444  -2.347   4.918 1.00 . C B .  67 ILE O    1 1 
       10 44137 3 1  68 PHE C    C  13.282  -1.669   3.095 1.00 . C B .  68 PHE C    1 1 
       10 44138 3 1  68 PHE CA   C  12.309  -2.605   2.371 1.00 . C B .  68 PHE CA   1 1 
       10 44139 3 1  68 PHE CB   C  12.314  -2.325   0.867 1.00 . C B .  68 PHE CB   1 1 
       10 44140 3 1  68 PHE CD1  C  12.256  -4.811   0.433 1.00 . C B .  68 PHE CD1  1 1 
       10 44141 3 1  68 PHE CD2  C  10.796  -3.366  -0.855 1.00 . C B .  68 PHE CD2  1 1 
       10 44142 3 1  68 PHE CE1  C  11.753  -5.926  -0.251 1.00 . C B .  68 PHE CE1  1 1 
       10 44143 3 1  68 PHE CE2  C  10.294  -4.480  -1.538 1.00 . C B .  68 PHE CE2  1 1 
       10 44144 3 1  68 PHE CG   C  11.778  -3.530   0.129 1.00 . C B .  68 PHE CG   1 1 
       10 44145 3 1  68 PHE CZ   C  10.772  -5.760  -1.236 1.00 . C B .  68 PHE CZ   1 1 
       10 44146 3 1  68 PHE H    H  10.210  -2.220   2.109 1.00 . C B .  68 PHE H    1 1 
       10 44147 3 1  68 PHE HA   H  12.562  -3.636   2.564 1.00 . C B .  68 PHE HA   1 1 
       10 44148 3 1  68 PHE HB2  H  11.688  -1.470   0.659 1.00 . C B .  68 PHE HB2  1 1 
       10 44149 3 1  68 PHE HB3  H  13.320  -2.119   0.543 1.00 . C B .  68 PHE HB3  1 1 
       10 44150 3 1  68 PHE HD1  H  13.012  -4.940   1.192 1.00 . C B .  68 PHE HD1  1 1 
       10 44151 3 1  68 PHE HD2  H  10.427  -2.379  -1.089 1.00 . C B .  68 PHE HD2  1 1 
       10 44152 3 1  68 PHE HE1  H  12.122  -6.914  -0.018 1.00 . C B .  68 PHE HE1  1 1 
       10 44153 3 1  68 PHE HE2  H   9.538  -4.351  -2.298 1.00 . C B .  68 PHE HE2  1 1 
       10 44154 3 1  68 PHE HZ   H  10.384  -6.619  -1.763 1.00 . C B .  68 PHE HZ   1 1 
       10 44155 3 1  68 PHE N    N  10.906  -2.328   2.788 1.00 . C B .  68 PHE N    1 1 
       10 44156 3 1  68 PHE O    O  12.968  -0.529   3.375 1.00 . C B .  68 PHE O    1 1 
       10 44157 3 1  69 ASN C    C  16.707  -1.112   3.288 1.00 . C B .  69 ASN C    1 1 
       10 44158 3 1  69 ASN CA   C  15.440  -1.285   4.128 1.00 . C B .  69 ASN CA   1 1 
       10 44159 3 1  69 ASN CB   C  15.760  -2.041   5.420 1.00 . C B .  69 ASN CB   1 1 
       10 44160 3 1  69 ASN CG   C  14.522  -2.064   6.317 1.00 . C B .  69 ASN CG   1 1 
       10 44161 3 1  69 ASN H    H  14.687  -3.070   3.185 1.00 . C B .  69 ASN H    1 1 
       10 44162 3 1  69 ASN HA   H  15.004  -0.323   4.355 1.00 . C B .  69 ASN HA   1 1 
       10 44163 3 1  69 ASN HB2  H  16.051  -3.053   5.181 1.00 . C B .  69 ASN HB2  1 1 
       10 44164 3 1  69 ASN HB3  H  16.570  -1.546   5.936 1.00 . C B .  69 ASN HB3  1 1 
       10 44165 3 1  69 ASN HD21 H  14.339  -4.039   6.254 1.00 . C B .  69 ASN HD21 1 1 
       10 44166 3 1  69 ASN HD22 H  13.169  -3.232   7.182 1.00 . C B .  69 ASN HD22 1 1 
       10 44167 3 1  69 ASN N    N  14.454  -2.146   3.415 1.00 . C B .  69 ASN N    1 1 
       10 44168 3 1  69 ASN ND2  N  13.963  -3.206   6.608 1.00 . C B .  69 ASN ND2  1 1 
       10 44169 3 1  69 ASN O    O  16.860  -1.715   2.245 1.00 . C B .  69 ASN O    1 1 
       10 44170 3 1  69 ASN OD1  O  14.058  -1.032   6.757 1.00 . C B .  69 ASN OD1  1 1 
       10 44171 3 1  70 HIS C    C  20.021  -0.887   3.605 1.00 . C B .  70 HIS C    1 1 
       10 44172 3 1  70 HIS CA   C  18.881  -0.088   2.972 1.00 . C B .  70 HIS CA   1 1 
       10 44173 3 1  70 HIS CB   C  19.162   1.412   3.075 1.00 . C B .  70 HIS CB   1 1 
       10 44174 3 1  70 HIS CD2  C  20.496   1.238   0.818 1.00 . C B .  70 HIS CD2  1 1 
       10 44175 3 1  70 HIS CE1  C  20.376   3.317   0.220 1.00 . C B .  70 HIS CE1  1 1 
       10 44176 3 1  70 HIS CG   C  19.789   1.893   1.796 1.00 . C B .  70 HIS CG   1 1 
       10 44177 3 1  70 HIS H    H  17.478   0.179   4.585 1.00 . C B .  70 HIS H    1 1 
       10 44178 3 1  70 HIS HA   H  18.745  -0.376   1.940 1.00 . C B .  70 HIS HA   1 1 
       10 44179 3 1  70 HIS HB2  H  18.235   1.941   3.243 1.00 . C B .  70 HIS HB2  1 1 
       10 44180 3 1  70 HIS HB3  H  19.836   1.596   3.899 1.00 . C B .  70 HIS HB3  1 1 
       10 44181 3 1  70 HIS HD1  H  19.289   3.949   1.878 1.00 . C B .  70 HIS HD1  1 1 
       10 44182 3 1  70 HIS HD2  H  20.728   0.183   0.819 1.00 . C B .  70 HIS HD2  1 1 
       10 44183 3 1  70 HIS HE1  H  20.491   4.237  -0.333 1.00 . C B .  70 HIS HE1  1 1 
       10 44184 3 1  70 HIS N    N  17.620  -0.295   3.739 1.00 . C B .  70 HIS N    1 1 
       10 44185 3 1  70 HIS ND1  N  19.728   3.218   1.395 1.00 . C B .  70 HIS ND1  1 1 
       10 44186 3 1  70 HIS NE2  N  20.866   2.139  -0.176 1.00 . C B .  70 HIS NE2  1 1 
       10 44187 3 1  70 HIS O    O  20.491  -0.571   4.680 1.00 . C B .  70 HIS O    1 1 
       10 44188 3 1  71 SER C    C  22.740  -2.830   2.536 1.00 . C B .  71 SER C    1 1 
       10 44189 3 1  71 SER CA   C  21.572  -2.744   3.521 1.00 . C B .  71 SER CA   1 1 
       10 44190 3 1  71 SER CB   C  20.956  -4.128   3.740 1.00 . C B .  71 SER CB   1 1 
       10 44191 3 1  71 SER H    H  20.074  -2.165   2.086 1.00 . C B .  71 SER H    1 1 
       10 44192 3 1  71 SER HA   H  21.903  -2.328   4.461 1.00 . C B .  71 SER HA   1 1 
       10 44193 3 1  71 SER HB2  H  19.911  -4.021   3.994 1.00 . C B .  71 SER HB2  1 1 
       10 44194 3 1  71 SER HB3  H  21.047  -4.710   2.835 1.00 . C B .  71 SER HB3  1 1 
       10 44195 3 1  71 SER HG   H  21.478  -4.293   5.605 1.00 . C B .  71 SER HG   1 1 
       10 44196 3 1  71 SER N    N  20.468  -1.923   2.950 1.00 . C B .  71 SER N    1 1 
       10 44197 3 1  71 SER O    O  22.553  -2.840   1.335 1.00 . C B .  71 SER O    1 1 
       10 44198 3 1  71 SER OG   O  21.635  -4.787   4.798 1.00 . C B .  71 SER OG   1 1 
       10 44199 3 1  72 LYS C    C  25.012  -4.220   1.236 1.00 . C B .  72 LYS C    1 1 
       10 44200 3 1  72 LYS CA   C  25.124  -2.981   2.126 1.00 . C B .  72 LYS CA   1 1 
       10 44201 3 1  72 LYS CB   C  26.331  -3.105   3.059 1.00 . C B .  72 LYS CB   1 1 
       10 44202 3 1  72 LYS CD   C  26.649  -0.627   3.003 1.00 . C B .  72 LYS CD   1 1 
       10 44203 3 1  72 LYS CE   C  27.365   0.480   3.779 1.00 . C B .  72 LYS CE   1 1 
       10 44204 3 1  72 LYS CG   C  26.450  -1.840   3.913 1.00 . C B .  72 LYS CG   1 1 
       10 44205 3 1  72 LYS H    H  24.075  -2.885   4.005 1.00 . C B .  72 LYS H    1 1 
       10 44206 3 1  72 LYS HA   H  25.204  -2.089   1.523 1.00 . C B .  72 LYS HA   1 1 
       10 44207 3 1  72 LYS HB2  H  26.203  -3.962   3.702 1.00 . C B .  72 LYS HB2  1 1 
       10 44208 3 1  72 LYS HB3  H  27.229  -3.227   2.471 1.00 . C B .  72 LYS HB3  1 1 
       10 44209 3 1  72 LYS HD2  H  27.245  -0.911   2.148 1.00 . C B .  72 LYS HD2  1 1 
       10 44210 3 1  72 LYS HD3  H  25.687  -0.267   2.667 1.00 . C B .  72 LYS HD3  1 1 
       10 44211 3 1  72 LYS HE2  H  26.821   1.409   3.697 1.00 . C B .  72 LYS HE2  1 1 
       10 44212 3 1  72 LYS HE3  H  27.478   0.199   4.816 1.00 . C B .  72 LYS HE3  1 1 
       10 44213 3 1  72 LYS HG2  H  25.548  -1.711   4.493 1.00 . C B .  72 LYS HG2  1 1 
       10 44214 3 1  72 LYS HG3  H  27.295  -1.934   4.579 1.00 . C B .  72 LYS HG3  1 1 
       10 44215 3 1  72 LYS HZ1  H  29.217  -0.294   3.225 1.00 . C B .  72 LYS HZ1  1 1 
       10 44216 3 1  72 LYS HZ2  H  29.239   1.366   3.582 1.00 . C B .  72 LYS HZ2  1 1 
       10 44217 3 1  72 LYS HZ3  H  28.573   0.820   2.117 1.00 . C B .  72 LYS HZ3  1 1 
       10 44218 3 1  72 LYS N    N  23.946  -2.891   3.034 1.00 . C B .  72 LYS N    1 1 
       10 44219 3 1  72 LYS NZ   N  28.699   0.602   3.127 1.00 . C B .  72 LYS NZ   1 1 
       10 44220 3 1  72 LYS O    O  24.813  -5.320   1.710 1.00 . C B .  72 LYS O    1 1 
       10 44221 3 1  73 ASP C    C  23.729  -5.992  -0.697 1.00 . C B .  73 ASP C    1 1 
       10 44222 3 1  73 ASP CA   C  25.026  -5.221  -0.971 1.00 . C B .  73 ASP CA   1 1 
       10 44223 3 1  73 ASP CB   C  26.242  -6.091  -0.644 1.00 . C B .  73 ASP CB   1 1 
       10 44224 3 1  73 ASP CG   C  27.439  -5.628  -1.478 1.00 . C B .  73 ASP CG   1 1 
       10 44225 3 1  73 ASP H    H  25.291  -3.155  -0.417 1.00 . C B .  73 ASP H    1 1 
       10 44226 3 1  73 ASP HA   H  25.062  -4.896  -2.000 1.00 . C B .  73 ASP HA   1 1 
       10 44227 3 1  73 ASP HB2  H  26.478  -6.001   0.406 1.00 . C B .  73 ASP HB2  1 1 
       10 44228 3 1  73 ASP HB3  H  26.020  -7.122  -0.876 1.00 . C B .  73 ASP HB3  1 1 
       10 44229 3 1  73 ASP N    N  25.134  -4.051  -0.053 1.00 . C B .  73 ASP N    1 1 
       10 44230 3 1  73 ASP O    O  23.763  -7.082  -0.161 1.00 . C B .  73 ASP O    1 1 
       10 44231 3 1  73 ASP OD1  O  27.411  -5.763  -2.690 1.00 . C B .  73 ASP OD1  1 1 
       10 44232 3 1  73 ASP OD2  O  28.402  -5.131  -0.917 1.00 . C B .  73 ASP OD2  1 1 
       10 44233 3 1  74 PRO C    C  21.232  -7.379  -1.596 1.00 . C B .  74 PRO C    1 1 
       10 44234 3 1  74 PRO CA   C  21.305  -6.048  -0.844 1.00 . C B .  74 PRO CA   1 1 
       10 44235 3 1  74 PRO CB   C  20.291  -5.052  -1.414 1.00 . C B .  74 PRO CB   1 1 
       10 44236 3 1  74 PRO CD   C  22.484  -4.086  -1.714 1.00 . C B .  74 PRO CD   1 1 
       10 44237 3 1  74 PRO CG   C  21.083  -4.102  -2.258 1.00 . C B .  74 PRO CG   1 1 
       10 44238 3 1  74 PRO HA   H  21.132  -6.200   0.211 1.00 . C B .  74 PRO HA   1 1 
       10 44239 3 1  74 PRO HB2  H  19.561  -5.568  -2.020 1.00 . C B .  74 PRO HB2  1 1 
       10 44240 3 1  74 PRO HB3  H  19.801  -4.519  -0.612 1.00 . C B .  74 PRO HB3  1 1 
       10 44241 3 1  74 PRO HD2  H  23.201  -3.984  -2.515 1.00 . C B .  74 PRO HD2  1 1 
       10 44242 3 1  74 PRO HD3  H  22.603  -3.291  -0.993 1.00 . C B .  74 PRO HD3  1 1 
       10 44243 3 1  74 PRO HG2  H  21.090  -4.439  -3.284 1.00 . C B .  74 PRO HG2  1 1 
       10 44244 3 1  74 PRO HG3  H  20.655  -3.112  -2.198 1.00 . C B .  74 PRO HG3  1 1 
       10 44245 3 1  74 PRO N    N  22.620  -5.396  -1.065 1.00 . C B .  74 PRO N    1 1 
       10 44246 3 1  74 PRO O    O  22.125  -7.733  -2.339 1.00 . C B .  74 PRO O    1 1 
       10 44247 3 1  75 ASN C    C  18.819  -9.417  -3.029 1.00 . C B .  75 ASN C    1 1 
       10 44248 3 1  75 ASN CA   C  20.041  -9.426  -2.105 1.00 . C B .  75 ASN CA   1 1 
       10 44249 3 1  75 ASN CB   C  19.856 -10.457  -0.988 1.00 . C B .  75 ASN CB   1 1 
       10 44250 3 1  75 ASN CG   C  18.667 -10.055  -0.112 1.00 . C B .  75 ASN CG   1 1 
       10 44251 3 1  75 ASN H    H  19.466  -7.815  -0.801 1.00 . C B .  75 ASN H    1 1 
       10 44252 3 1  75 ASN HA   H  20.936  -9.640  -2.667 1.00 . C B .  75 ASN HA   1 1 
       10 44253 3 1  75 ASN HB2  H  19.671 -11.429  -1.422 1.00 . C B .  75 ASN HB2  1 1 
       10 44254 3 1  75 ASN HB3  H  20.750 -10.498  -0.384 1.00 . C B .  75 ASN HB3  1 1 
       10 44255 3 1  75 ASN HD21 H  19.792  -9.653   1.474 1.00 . C B .  75 ASN HD21 1 1 
       10 44256 3 1  75 ASN HD22 H  18.125  -9.416   1.688 1.00 . C B .  75 ASN HD22 1 1 
       10 44257 3 1  75 ASN N    N  20.176  -8.121  -1.402 1.00 . C B .  75 ASN N    1 1 
       10 44258 3 1  75 ASN ND2  N  18.879  -9.677   1.119 1.00 . C B .  75 ASN ND2  1 1 
       10 44259 3 1  75 ASN O    O  18.659 -10.283  -3.867 1.00 . C B .  75 ASN O    1 1 
       10 44260 3 1  75 ASN OD1  O  17.535 -10.084  -0.553 1.00 . C B .  75 ASN OD1  1 1 
       10 44261 3 1  76 ALA C    C  16.624  -7.000  -4.395 1.00 . C B .  76 ALA C    1 1 
       10 44262 3 1  76 ALA CA   C  16.752  -8.388  -3.765 1.00 . C B .  76 ALA CA   1 1 
       10 44263 3 1  76 ALA CB   C  15.571  -8.658  -2.830 1.00 . C B .  76 ALA CB   1 1 
       10 44264 3 1  76 ALA H    H  18.097  -7.754  -2.211 1.00 . C B .  76 ALA H    1 1 
       10 44265 3 1  76 ALA HA   H  16.807  -9.147  -4.531 1.00 . C B .  76 ALA HA   1 1 
       10 44266 3 1  76 ALA HB1  H  15.102  -7.723  -2.562 1.00 . C B .  76 ALA HB1  1 1 
       10 44267 3 1  76 ALA HB2  H  15.925  -9.152  -1.937 1.00 . C B .  76 ALA HB2  1 1 
       10 44268 3 1  76 ALA HB3  H  14.853  -9.290  -3.331 1.00 . C B .  76 ALA HB3  1 1 
       10 44269 3 1  76 ALA N    N  17.954  -8.446  -2.889 1.00 . C B .  76 ALA N    1 1 
       10 44270 3 1  76 ALA O    O  16.934  -5.998  -3.782 1.00 . C B .  76 ALA O    1 1 
       10 44271 3 1  77 ARG C    C  14.566  -5.389  -6.700 1.00 . C B .  77 ARG C    1 1 
       10 44272 3 1  77 ARG CA   C  16.024  -5.608  -6.284 1.00 . C B .  77 ARG CA   1 1 
       10 44273 3 1  77 ARG CB   C  16.938  -5.685  -7.511 1.00 . C B .  77 ARG CB   1 1 
       10 44274 3 1  77 ARG CD   C  17.879  -4.359  -9.407 1.00 . C B .  77 ARG CD   1 1 
       10 44275 3 1  77 ARG CG   C  16.754  -4.434  -8.373 1.00 . C B .  77 ARG CG   1 1 
       10 44276 3 1  77 ARG CZ   C  17.247  -2.195 -10.349 1.00 . C B .  77 ARG CZ   1 1 
       10 44277 3 1  77 ARG H    H  15.926  -7.752  -6.095 1.00 . C B .  77 ARG H    1 1 
       10 44278 3 1  77 ARG HA   H  16.349  -4.817  -5.624 1.00 . C B .  77 ARG HA   1 1 
       10 44279 3 1  77 ARG HB2  H  17.966  -5.749  -7.188 1.00 . C B .  77 ARG HB2  1 1 
       10 44280 3 1  77 ARG HB3  H  16.691  -6.562  -8.090 1.00 . C B .  77 ARG HB3  1 1 
       10 44281 3 1  77 ARG HD2  H  18.778  -4.814  -9.018 1.00 . C B .  77 ARG HD2  1 1 
       10 44282 3 1  77 ARG HD3  H  17.579  -4.842 -10.325 1.00 . C B .  77 ARG HD3  1 1 
       10 44283 3 1  77 ARG HE   H  18.883  -2.461  -9.251 1.00 . C B .  77 ARG HE   1 1 
       10 44284 3 1  77 ARG HG2  H  15.801  -4.482  -8.881 1.00 . C B .  77 ARG HG2  1 1 
       10 44285 3 1  77 ARG HG3  H  16.783  -3.556  -7.745 1.00 . C B .  77 ARG HG3  1 1 
       10 44286 3 1  77 ARG HH11 H  16.005  -3.725 -10.746 1.00 . C B .  77 ARG HH11 1 1 
       10 44287 3 1  77 ARG HH12 H  15.550  -2.198 -11.418 1.00 . C B .  77 ARG HH12 1 1 
       10 44288 3 1  77 ARG HH21 H  18.271  -0.489 -10.133 1.00 . C B .  77 ARG HH21 1 1 
       10 44289 3 1  77 ARG HH22 H  16.822  -0.378 -11.074 1.00 . C B .  77 ARG HH22 1 1 
       10 44290 3 1  77 ARG N    N  16.172  -6.932  -5.617 1.00 . C B .  77 ARG N    1 1 
       10 44291 3 1  77 ARG NE   N  18.095  -2.899  -9.636 1.00 . C B .  77 ARG NE   1 1 
       10 44292 3 1  77 ARG NH1  N  16.185  -2.752 -10.878 1.00 . C B .  77 ARG NH1  1 1 
       10 44293 3 1  77 ARG NH2  N  17.463  -0.921 -10.533 1.00 . C B .  77 ARG NH2  1 1 
       10 44294 3 1  77 ARG O    O  13.764  -6.302  -6.683 1.00 . C B .  77 ARG O    1 1 
       10 44295 3 1  78 HIS C    C  12.701  -3.632  -8.955 1.00 . C B .  78 HIS C    1 1 
       10 44296 3 1  78 HIS CA   C  12.799  -3.914  -7.454 1.00 . C B .  78 HIS CA   1 1 
       10 44297 3 1  78 HIS CB   C  12.399  -2.673  -6.652 1.00 . C B .  78 HIS CB   1 1 
       10 44298 3 1  78 HIS CD2  C  13.393  -0.728  -8.113 1.00 . C B .  78 HIS CD2  1 1 
       10 44299 3 1  78 HIS CE1  C  14.942  -0.070  -6.749 1.00 . C B .  78 HIS CE1  1 1 
       10 44300 3 1  78 HIS CG   C  13.314  -1.532  -7.003 1.00 . C B .  78 HIS CG   1 1 
       10 44301 3 1  78 HIS H    H  14.869  -3.459  -7.058 1.00 . C B .  78 HIS H    1 1 
       10 44302 3 1  78 HIS HA   H  12.169  -4.750  -7.188 1.00 . C B .  78 HIS HA   1 1 
       10 44303 3 1  78 HIS HB2  H  11.381  -2.404  -6.890 1.00 . C B .  78 HIS HB2  1 1 
       10 44304 3 1  78 HIS HB3  H  12.478  -2.886  -5.596 1.00 . C B .  78 HIS HB3  1 1 
       10 44305 3 1  78 HIS HD1  H  14.518  -1.462  -5.262 1.00 . C B .  78 HIS HD1  1 1 
       10 44306 3 1  78 HIS HD2  H  12.755  -0.801  -8.981 1.00 . C B .  78 HIS HD2  1 1 
       10 44307 3 1  78 HIS HE1  H  15.769   0.473  -6.314 1.00 . C B .  78 HIS HE1  1 1 
       10 44308 3 1  78 HIS N    N  14.211  -4.185  -7.058 1.00 . C B .  78 HIS N    1 1 
       10 44309 3 1  78 HIS ND1  N  14.311  -1.094  -6.146 1.00 . C B .  78 HIS ND1  1 1 
       10 44310 3 1  78 HIS NE2  N  14.423   0.194  -7.951 1.00 . C B .  78 HIS NE2  1 1 
       10 44311 3 1  78 HIS O    O  13.669  -3.272  -9.595 1.00 . C B .  78 HIS O    1 1 
       10 44312 3 1  79 GLU C    C  10.117  -2.680 -11.215 1.00 . C B .  79 GLU C    1 1 
       10 44313 3 1  79 GLU CA   C  11.362  -3.533 -10.976 1.00 . C B .  79 GLU CA   1 1 
       10 44314 3 1  79 GLU CB   C  11.172  -4.917 -11.599 1.00 . C B .  79 GLU CB   1 1 
       10 44315 3 1  79 GLU CD   C  11.284  -6.225 -13.724 1.00 . C B .  79 GLU CD   1 1 
       10 44316 3 1  79 GLU CG   C  11.563  -4.868 -13.076 1.00 . C B .  79 GLU CG   1 1 
       10 44317 3 1  79 GLU H    H  10.769  -4.082  -8.980 1.00 . C B .  79 GLU H    1 1 
       10 44318 3 1  79 GLU HA   H  12.239  -3.051 -11.382 1.00 . C B .  79 GLU HA   1 1 
       10 44319 3 1  79 GLU HB2  H  11.792  -5.635 -11.084 1.00 . C B .  79 GLU HB2  1 1 
       10 44320 3 1  79 GLU HB3  H  10.136  -5.209 -11.513 1.00 . C B .  79 GLU HB3  1 1 
       10 44321 3 1  79 GLU HG2  H  10.984  -4.105 -13.575 1.00 . C B .  79 GLU HG2  1 1 
       10 44322 3 1  79 GLU HG3  H  12.615  -4.637 -13.162 1.00 . C B .  79 GLU HG3  1 1 
       10 44323 3 1  79 GLU N    N  11.535  -3.792  -9.518 1.00 . C B .  79 GLU N    1 1 
       10 44324 3 1  79 GLU O    O   9.080  -2.919 -10.636 1.00 . C B .  79 GLU O    1 1 
       10 44325 3 1  79 GLU OE1  O  10.129  -6.576 -13.903 1.00 . C B .  79 GLU OE1  1 1 
       10 44326 3 1  79 GLU OE2  O  12.220  -6.935 -14.053 1.00 . C B .  79 GLU OE2  1 1 
       10 44327 3 1  80 LEU C    C   8.536  -1.032 -13.788 1.00 . C B .  80 LEU C    1 1 
       10 44328 3 1  80 LEU CA   C   9.001  -0.851 -12.342 1.00 . C B .  80 LEU CA   1 1 
       10 44329 3 1  80 LEU CB   C   9.461   0.590 -12.107 1.00 . C B .  80 LEU CB   1 1 
       10 44330 3 1  80 LEU CD1  C  10.367   1.991 -10.249 1.00 . C B .  80 LEU CD1  1 1 
       10 44331 3 1  80 LEU CD2  C   7.927   1.465 -10.342 1.00 . C B .  80 LEU CD2  1 1 
       10 44332 3 1  80 LEU CG   C   9.332   0.928 -10.621 1.00 . C B .  80 LEU CG   1 1 
       10 44333 3 1  80 LEU H    H  11.044  -1.519 -12.535 1.00 . C B .  80 LEU H    1 1 
       10 44334 3 1  80 LEU HA   H   8.203  -1.104 -11.659 1.00 . C B .  80 LEU HA   1 1 
       10 44335 3 1  80 LEU HB2  H  10.490   0.695 -12.413 1.00 . C B .  80 LEU HB2  1 1 
       10 44336 3 1  80 LEU HB3  H   8.844   1.263 -12.683 1.00 . C B .  80 LEU HB3  1 1 
       10 44337 3 1  80 LEU HD11 H   9.864   2.856  -9.841 1.00 . C B .  80 LEU HD11 1 1 
       10 44338 3 1  80 LEU HD12 H  10.920   2.280 -11.130 1.00 . C B .  80 LEU HD12 1 1 
       10 44339 3 1  80 LEU HD13 H  11.047   1.589  -9.513 1.00 . C B .  80 LEU HD13 1 1 
       10 44340 3 1  80 LEU HD21 H   7.897   1.896  -9.352 1.00 . C B .  80 LEU HD21 1 1 
       10 44341 3 1  80 LEU HD22 H   7.214   0.656 -10.404 1.00 . C B .  80 LEU HD22 1 1 
       10 44342 3 1  80 LEU HD23 H   7.679   2.221 -11.072 1.00 . C B .  80 LEU HD23 1 1 
       10 44343 3 1  80 LEU HG   H   9.502   0.038 -10.033 1.00 . C B .  80 LEU HG   1 1 
       10 44344 3 1  80 LEU N    N  10.200  -1.697 -12.070 1.00 . C B .  80 LEU N    1 1 
       10 44345 3 1  80 LEU O    O   9.332  -1.214 -14.689 1.00 . C B .  80 LEU O    1 1 
       10 44346 3 1  81 THR C    C   7.412  -0.163 -16.352 1.00 . C B .  81 THR C    1 1 
       10 44347 3 1  81 THR CA   C   6.734  -1.154 -15.404 1.00 . C B .  81 THR CA   1 1 
       10 44348 3 1  81 THR CB   C   5.237  -0.854 -15.302 1.00 . C B .  81 THR CB   1 1 
       10 44349 3 1  81 THR CG2  C   4.526  -2.027 -14.623 1.00 . C B .  81 THR CG2  1 1 
       10 44350 3 1  81 THR H    H   6.628  -0.836 -13.276 1.00 . C B .  81 THR H    1 1 
       10 44351 3 1  81 THR HA   H   6.892  -2.168 -15.742 1.00 . C B .  81 THR HA   1 1 
       10 44352 3 1  81 THR HB   H   4.830  -0.712 -16.292 1.00 . C B .  81 THR HB   1 1 
       10 44353 3 1  81 THR HG1  H   4.097   0.478 -14.462 1.00 . C B .  81 THR HG1  1 1 
       10 44354 3 1  81 THR HG21 H   3.617  -1.676 -14.158 1.00 . C B .  81 THR HG21 1 1 
       10 44355 3 1  81 THR HG22 H   5.174  -2.453 -13.870 1.00 . C B .  81 THR HG22 1 1 
       10 44356 3 1  81 THR HG23 H   4.288  -2.779 -15.360 1.00 . C B .  81 THR HG23 1 1 
       10 44357 3 1  81 THR N    N   7.252  -0.983 -14.017 1.00 . C B .  81 THR N    1 1 
       10 44358 3 1  81 THR O    O   8.308  -0.514 -17.094 1.00 . C B .  81 THR O    1 1 
       10 44359 3 1  81 THR OG1  O   5.042   0.325 -14.536 1.00 . C B .  81 THR OG1  1 1 
       10 44360 3 1  82 ALA C    C   7.292   3.499 -16.770 1.00 . C B .  82 ALA C    1 1 
       10 44361 3 1  82 ALA CA   C   7.612   2.079 -17.243 1.00 . C B .  82 ALA CA   1 1 
       10 44362 3 1  82 ALA CB   C   6.976   1.820 -18.611 1.00 . C B .  82 ALA CB   1 1 
       10 44363 3 1  82 ALA H    H   6.264   1.336 -15.735 1.00 . C B .  82 ALA H    1 1 
       10 44364 3 1  82 ALA HA   H   8.680   1.930 -17.292 1.00 . C B .  82 ALA HA   1 1 
       10 44365 3 1  82 ALA HB1  H   6.813   2.760 -19.115 1.00 . C B .  82 ALA HB1  1 1 
       10 44366 3 1  82 ALA HB2  H   6.032   1.313 -18.479 1.00 . C B .  82 ALA HB2  1 1 
       10 44367 3 1  82 ALA HB3  H   7.636   1.203 -19.203 1.00 . C B .  82 ALA HB3  1 1 
       10 44368 3 1  82 ALA N    N   6.990   1.072 -16.338 1.00 . C B .  82 ALA N    1 1 
       10 44369 3 1  82 ALA O    O   8.176   4.275 -16.467 1.00 . C B .  82 ALA O    1 1 
       10 44370 3 1  83 GLY C    C   5.218   5.193 -14.809 1.00 . C B .  83 GLY C    1 1 
       10 44371 3 1  83 GLY CA   C   5.665   5.222 -16.271 1.00 . C B .  83 GLY CA   1 1 
       10 44372 3 1  83 GLY H    H   5.337   3.209 -16.966 1.00 . C B .  83 GLY H    1 1 
       10 44373 3 1  83 GLY HA2  H   6.520   5.874 -16.372 1.00 . C B .  83 GLY HA2  1 1 
       10 44374 3 1  83 GLY HA3  H   4.858   5.591 -16.886 1.00 . C B .  83 GLY HA3  1 1 
       10 44375 3 1  83 GLY N    N   6.036   3.848 -16.712 1.00 . C B .  83 GLY N    1 1 
       10 44376 3 1  83 GLY O    O   4.261   5.840 -14.432 1.00 . C B .  83 GLY O    1 1 
       10 44377 3 1  84 LEU C    C   4.120   3.845 -12.372 1.00 . C B .  84 LEU C    1 1 
       10 44378 3 1  84 LEU CA   C   5.541   4.394 -12.528 1.00 . C B .  84 LEU CA   1 1 
       10 44379 3 1  84 LEU CB   C   5.611   5.841 -12.016 1.00 . C B .  84 LEU CB   1 1 
       10 44380 3 1  84 LEU CD1  C   7.700   5.246 -10.760 1.00 . C B .  84 LEU CD1  1 1 
       10 44381 3 1  84 LEU CD2  C   6.462   7.345 -10.211 1.00 . C B .  84 LEU CD2  1 1 
       10 44382 3 1  84 LEU CG   C   6.313   5.887 -10.653 1.00 . C B .  84 LEU CG   1 1 
       10 44383 3 1  84 LEU H    H   6.689   3.958 -14.302 1.00 . C B .  84 LEU H    1 1 
       10 44384 3 1  84 LEU HA   H   6.242   3.769 -11.993 1.00 . C B .  84 LEU HA   1 1 
       10 44385 3 1  84 LEU HB2  H   6.159   6.446 -12.722 1.00 . C B .  84 LEU HB2  1 1 
       10 44386 3 1  84 LEU HB3  H   4.610   6.230 -11.912 1.00 . C B .  84 LEU HB3  1 1 
       10 44387 3 1  84 LEU HD11 H   7.945   5.090 -11.800 1.00 . C B .  84 LEU HD11 1 1 
       10 44388 3 1  84 LEU HD12 H   7.698   4.297 -10.243 1.00 . C B .  84 LEU HD12 1 1 
       10 44389 3 1  84 LEU HD13 H   8.434   5.899 -10.311 1.00 . C B .  84 LEU HD13 1 1 
       10 44390 3 1  84 LEU HD21 H   7.426   7.484  -9.743 1.00 . C B .  84 LEU HD21 1 1 
       10 44391 3 1  84 LEU HD22 H   5.682   7.590  -9.507 1.00 . C B .  84 LEU HD22 1 1 
       10 44392 3 1  84 LEU HD23 H   6.385   7.990 -11.073 1.00 . C B .  84 LEU HD23 1 1 
       10 44393 3 1  84 LEU HG   H   5.723   5.349  -9.926 1.00 . C B .  84 LEU HG   1 1 
       10 44394 3 1  84 LEU N    N   5.919   4.468 -13.975 1.00 . C B .  84 LEU N    1 1 
       10 44395 3 1  84 LEU O    O   3.159   4.453 -12.797 1.00 . C B .  84 LEU O    1 1 
       10 44396 3 1  85 LYS C    C   2.736   0.807 -10.761 1.00 . C B .  85 LYS C    1 1 
       10 44397 3 1  85 LYS CA   C   2.627   2.108 -11.560 1.00 . C B .  85 LYS CA   1 1 
       10 44398 3 1  85 LYS CB   C   2.102   1.826 -12.969 1.00 . C B .  85 LYS CB   1 1 
       10 44399 3 1  85 LYS CD   C   1.329   3.385 -14.758 1.00 . C B .  85 LYS CD   1 1 
       10 44400 3 1  85 LYS CE   C   1.032   4.885 -14.832 1.00 . C B .  85 LYS CE   1 1 
       10 44401 3 1  85 LYS CG   C   1.061   2.881 -13.338 1.00 . C B .  85 LYS CG   1 1 
       10 44402 3 1  85 LYS H    H   4.772   2.231 -11.422 1.00 . C B .  85 LYS H    1 1 
       10 44403 3 1  85 LYS HA   H   1.982   2.809 -11.052 1.00 . C B .  85 LYS HA   1 1 
       10 44404 3 1  85 LYS HB2  H   2.920   1.864 -13.673 1.00 . C B .  85 LYS HB2  1 1 
       10 44405 3 1  85 LYS HB3  H   1.648   0.846 -12.996 1.00 . C B .  85 LYS HB3  1 1 
       10 44406 3 1  85 LYS HD2  H   2.363   3.210 -15.013 1.00 . C B .  85 LYS HD2  1 1 
       10 44407 3 1  85 LYS HD3  H   0.692   2.858 -15.453 1.00 . C B .  85 LYS HD3  1 1 
       10 44408 3 1  85 LYS HE2  H   0.921   5.295 -13.839 1.00 . C B .  85 LYS HE2  1 1 
       10 44409 3 1  85 LYS HE3  H   1.819   5.397 -15.366 1.00 . C B .  85 LYS HE3  1 1 
       10 44410 3 1  85 LYS HG2  H   0.074   2.446 -13.290 1.00 . C B .  85 LYS HG2  1 1 
       10 44411 3 1  85 LYS HG3  H   1.125   3.705 -12.644 1.00 . C B .  85 LYS HG3  1 1 
       10 44412 3 1  85 LYS HZ1  H  -1.016   4.556 -15.017 1.00 . C B .  85 LYS HZ1  1 1 
       10 44413 3 1  85 LYS HZ2  H  -0.166   4.479 -16.486 1.00 . C B .  85 LYS HZ2  1 1 
       10 44414 3 1  85 LYS HZ3  H  -0.473   5.983 -15.761 1.00 . C B .  85 LYS HZ3  1 1 
       10 44415 3 1  85 LYS N    N   3.982   2.700 -11.760 1.00 . C B .  85 LYS N    1 1 
       10 44416 3 1  85 LYS NZ   N  -0.253   4.983 -15.580 1.00 . C B .  85 LYS NZ   1 1 
       10 44417 3 1  85 LYS O    O   2.538   0.786  -9.562 1.00 . C B .  85 LYS O    1 1 
       10 44418 3 1  86 ARG C    C   4.655  -2.025 -10.721 1.00 . C B .  86 ARG C    1 1 
       10 44419 3 1  86 ARG CA   C   3.196  -1.569 -10.688 1.00 . C B .  86 ARG CA   1 1 
       10 44420 3 1  86 ARG CB   C   2.313  -2.553 -11.459 1.00 . C B .  86 ARG CB   1 1 
       10 44421 3 1  86 ARG CD   C   0.329  -1.356 -12.396 1.00 . C B .  86 ARG CD   1 1 
       10 44422 3 1  86 ARG CG   C   0.841  -2.205 -11.230 1.00 . C B .  86 ARG CG   1 1 
       10 44423 3 1  86 ARG CZ   C  -1.677  -1.517 -13.779 1.00 . C B .  86 ARG CZ   1 1 
       10 44424 3 1  86 ARG H    H   3.222  -0.238 -12.377 1.00 . C B .  86 ARG H    1 1 
       10 44425 3 1  86 ARG HA   H   2.852  -1.471  -9.669 1.00 . C B .  86 ARG HA   1 1 
       10 44426 3 1  86 ARG HB2  H   2.539  -2.489 -12.513 1.00 . C B .  86 ARG HB2  1 1 
       10 44427 3 1  86 ARG HB3  H   2.504  -3.557 -11.111 1.00 . C B .  86 ARG HB3  1 1 
       10 44428 3 1  86 ARG HD2  H   0.237  -0.323 -12.096 1.00 . C B .  86 ARG HD2  1 1 
       10 44429 3 1  86 ARG HD3  H   0.992  -1.445 -13.244 1.00 . C B .  86 ARG HD3  1 1 
       10 44430 3 1  86 ARG HE   H  -1.401  -2.611 -12.141 1.00 . C B .  86 ARG HE   1 1 
       10 44431 3 1  86 ARG HG2  H   0.262  -3.115 -11.167 1.00 . C B .  86 ARG HG2  1 1 
       10 44432 3 1  86 ARG HG3  H   0.741  -1.650 -10.310 1.00 . C B .  86 ARG HG3  1 1 
       10 44433 3 1  86 ARG HH11 H  -0.290  -0.197 -14.391 1.00 . C B .  86 ARG HH11 1 1 
       10 44434 3 1  86 ARG HH12 H  -1.707  -0.305 -15.376 1.00 . C B .  86 ARG HH12 1 1 
       10 44435 3 1  86 ARG HH21 H  -3.231  -2.732 -13.436 1.00 . C B .  86 ARG HH21 1 1 
       10 44436 3 1  86 ARG HH22 H  -3.361  -1.729 -14.841 1.00 . C B .  86 ARG HH22 1 1 
       10 44437 3 1  86 ARG N    N   3.055  -0.277 -11.413 1.00 . C B .  86 ARG N    1 1 
       10 44438 3 1  86 ARG NE   N  -1.012  -1.924 -12.723 1.00 . C B .  86 ARG NE   1 1 
       10 44439 3 1  86 ARG NH1  N  -1.185  -0.602 -14.577 1.00 . C B .  86 ARG NH1  1 1 
       10 44440 3 1  86 ARG NH2  N  -2.848  -2.033 -14.039 1.00 . C B .  86 ARG NH2  1 1 
       10 44441 3 1  86 ARG O    O   5.337  -1.876 -11.715 1.00 . C B .  86 ARG O    1 1 
       10 44442 3 1  87 MET C    C   6.692  -4.374  -8.933 1.00 . C B .  87 MET C    1 1 
       10 44443 3 1  87 MET CA   C   6.567  -3.017  -9.627 1.00 . C B .  87 MET CA   1 1 
       10 44444 3 1  87 MET CB   C   7.350  -1.935  -8.863 1.00 . C B .  87 MET CB   1 1 
       10 44445 3 1  87 MET CE   C   8.861  -2.530  -6.241 1.00 . C B .  87 MET CE   1 1 
       10 44446 3 1  87 MET CG   C   6.665  -1.589  -7.534 1.00 . C B .  87 MET CG   1 1 
       10 44447 3 1  87 MET H    H   4.586  -2.679  -8.847 1.00 . C B .  87 MET H    1 1 
       10 44448 3 1  87 MET HA   H   6.931  -3.089 -10.640 1.00 . C B .  87 MET HA   1 1 
       10 44449 3 1  87 MET HB2  H   8.348  -2.296  -8.663 1.00 . C B .  87 MET HB2  1 1 
       10 44450 3 1  87 MET HB3  H   7.411  -1.045  -9.472 1.00 . C B .  87 MET HB3  1 1 
       10 44451 3 1  87 MET HE1  H   9.275  -2.946  -5.334 1.00 . C B .  87 MET HE1  1 1 
       10 44452 3 1  87 MET HE2  H   9.046  -1.466  -6.267 1.00 . C B .  87 MET HE2  1 1 
       10 44453 3 1  87 MET HE3  H   9.327  -2.997  -7.096 1.00 . C B .  87 MET HE3  1 1 
       10 44454 3 1  87 MET HG2  H   7.011  -0.621  -7.200 1.00 . C B .  87 MET HG2  1 1 
       10 44455 3 1  87 MET HG3  H   5.596  -1.555  -7.669 1.00 . C B .  87 MET HG3  1 1 
       10 44456 3 1  87 MET N    N   5.149  -2.560  -9.639 1.00 . C B .  87 MET N    1 1 
       10 44457 3 1  87 MET O    O   5.757  -4.861  -8.331 1.00 . C B .  87 MET O    1 1 
       10 44458 3 1  87 MET SD   S   7.078  -2.834  -6.285 1.00 . C B .  87 MET SD   1 1 
       10 44459 3 1  88 ARG C    C   9.296  -6.382  -7.566 1.00 . C B .  88 ARG C    1 1 
       10 44460 3 1  88 ARG CA   C   8.013  -6.338  -8.397 1.00 . C B .  88 ARG CA   1 1 
       10 44461 3 1  88 ARG CB   C   8.127  -7.324  -9.570 1.00 . C B .  88 ARG CB   1 1 
       10 44462 3 1  88 ARG CD   C   7.559  -6.262 -11.757 1.00 . C B .  88 ARG CD   1 1 
       10 44463 3 1  88 ARG CG   C   7.006  -7.077 -10.585 1.00 . C B .  88 ARG CG   1 1 
       10 44464 3 1  88 ARG CZ   C   7.181  -8.033 -13.395 1.00 . C B .  88 ARG CZ   1 1 
       10 44465 3 1  88 ARG H    H   8.576  -4.588  -9.527 1.00 . C B .  88 ARG H    1 1 
       10 44466 3 1  88 ARG HA   H   7.158  -6.582  -7.784 1.00 . C B .  88 ARG HA   1 1 
       10 44467 3 1  88 ARG HB2  H   9.083  -7.191 -10.055 1.00 . C B .  88 ARG HB2  1 1 
       10 44468 3 1  88 ARG HB3  H   8.054  -8.334  -9.196 1.00 . C B .  88 ARG HB3  1 1 
       10 44469 3 1  88 ARG HD2  H   7.306  -5.218 -11.641 1.00 . C B .  88 ARG HD2  1 1 
       10 44470 3 1  88 ARG HD3  H   8.629  -6.385 -11.827 1.00 . C B .  88 ARG HD3  1 1 
       10 44471 3 1  88 ARG HE   H   6.227  -6.290 -13.447 1.00 . C B .  88 ARG HE   1 1 
       10 44472 3 1  88 ARG HG2  H   6.634  -8.023 -10.948 1.00 . C B .  88 ARG HG2  1 1 
       10 44473 3 1  88 ARG HG3  H   6.205  -6.531 -10.111 1.00 . C B .  88 ARG HG3  1 1 
       10 44474 3 1  88 ARG HH11 H   8.533  -8.434 -11.963 1.00 . C B .  88 ARG HH11 1 1 
       10 44475 3 1  88 ARG HH12 H   8.271  -9.693 -13.119 1.00 . C B .  88 ARG HH12 1 1 
       10 44476 3 1  88 ARG HH21 H   5.905  -7.938 -14.934 1.00 . C B .  88 ARG HH21 1 1 
       10 44477 3 1  88 ARG HH22 H   6.795  -9.417 -14.789 1.00 . C B .  88 ARG HH22 1 1 
       10 44478 3 1  88 ARG N    N   7.838  -4.994  -9.025 1.00 . C B .  88 ARG N    1 1 
       10 44479 3 1  88 ARG NE   N   6.891  -6.827 -12.966 1.00 . C B .  88 ARG NE   1 1 
       10 44480 3 1  88 ARG NH1  N   8.064  -8.777 -12.776 1.00 . C B .  88 ARG NH1  1 1 
       10 44481 3 1  88 ARG NH2  N   6.580  -8.499 -14.455 1.00 . C B .  88 ARG NH2  1 1 
       10 44482 3 1  88 ARG O    O  10.035  -5.421  -7.489 1.00 . C B .  88 ARG O    1 1 
       10 44483 3 1  89 ILE C    C  11.568  -8.911  -6.577 1.00 . C B .  89 ILE C    1 1 
       10 44484 3 1  89 ILE CA   C  10.826  -7.639  -6.163 1.00 . C B .  89 ILE CA   1 1 
       10 44485 3 1  89 ILE CB   C  10.357  -7.744  -4.711 1.00 . C B .  89 ILE CB   1 1 
       10 44486 3 1  89 ILE CD1  C   8.420  -6.762  -3.477 1.00 . C B .  89 ILE CD1  1 1 
       10 44487 3 1  89 ILE CG1  C   9.670  -6.441  -4.299 1.00 . C B .  89 ILE CG1  1 1 
       10 44488 3 1  89 ILE CG2  C  11.563  -7.993  -3.803 1.00 . C B .  89 ILE CG2  1 1 
       10 44489 3 1  89 ILE H    H   8.971  -8.272  -7.054 1.00 . C B .  89 ILE H    1 1 
       10 44490 3 1  89 ILE HA   H  11.455  -6.772  -6.296 1.00 . C B .  89 ILE HA   1 1 
       10 44491 3 1  89 ILE HB   H   9.660  -8.564  -4.616 1.00 . C B .  89 ILE HB   1 1 
       10 44492 3 1  89 ILE HD11 H   8.260  -5.984  -2.746 1.00 . C B .  89 ILE HD11 1 1 
       10 44493 3 1  89 ILE HD12 H   8.553  -7.708  -2.974 1.00 . C B .  89 ILE HD12 1 1 
       10 44494 3 1  89 ILE HD13 H   7.563  -6.822  -4.133 1.00 . C B .  89 ILE HD13 1 1 
       10 44495 3 1  89 ILE HG12 H  10.349  -5.848  -3.704 1.00 . C B .  89 ILE HG12 1 1 
       10 44496 3 1  89 ILE HG13 H   9.388  -5.888  -5.182 1.00 . C B .  89 ILE HG13 1 1 
       10 44497 3 1  89 ILE HG21 H  12.126  -8.837  -4.174 1.00 . C B .  89 ILE HG21 1 1 
       10 44498 3 1  89 ILE HG22 H  11.222  -8.202  -2.800 1.00 . C B .  89 ILE HG22 1 1 
       10 44499 3 1  89 ILE HG23 H  12.194  -7.116  -3.793 1.00 . C B .  89 ILE HG23 1 1 
       10 44500 3 1  89 ILE N    N   9.577  -7.506  -6.964 1.00 . C B .  89 ILE N    1 1 
       10 44501 3 1  89 ILE O    O  11.133 -10.009  -6.298 1.00 . C B .  89 ILE O    1 1 
       10 44502 3 1  90 PHE C    C  14.560 -10.302  -6.744 1.00 . C B .  90 PHE C    1 1 
       10 44503 3 1  90 PHE CA   C  13.417  -9.987  -7.710 1.00 . C B .  90 PHE CA   1 1 
       10 44504 3 1  90 PHE CB   C  13.992  -9.610  -9.079 1.00 . C B .  90 PHE CB   1 1 
       10 44505 3 1  90 PHE CD1  C  12.052  -8.615 -10.342 1.00 . C B .  90 PHE CD1  1 1 
       10 44506 3 1  90 PHE CD2  C  12.816 -10.837 -10.940 1.00 . C B .  90 PHE CD2  1 1 
       10 44507 3 1  90 PHE CE1  C  11.067  -8.686 -11.335 1.00 . C B .  90 PHE CE1  1 1 
       10 44508 3 1  90 PHE CE2  C  11.831 -10.909 -11.932 1.00 . C B .  90 PHE CE2  1 1 
       10 44509 3 1  90 PHE CG   C  12.919  -9.694 -10.138 1.00 . C B .  90 PHE CG   1 1 
       10 44510 3 1  90 PHE CZ   C  10.959  -9.832 -12.132 1.00 . C B .  90 PHE CZ   1 1 
       10 44511 3 1  90 PHE H    H  13.003  -7.884  -7.485 1.00 . C B .  90 PHE H    1 1 
       10 44512 3 1  90 PHE HA   H  12.747 -10.833  -7.797 1.00 . C B .  90 PHE HA   1 1 
       10 44513 3 1  90 PHE HB2  H  14.378  -8.602  -9.040 1.00 . C B .  90 PHE HB2  1 1 
       10 44514 3 1  90 PHE HB3  H  14.794 -10.290  -9.328 1.00 . C B .  90 PHE HB3  1 1 
       10 44515 3 1  90 PHE HD1  H  12.137  -7.730  -9.729 1.00 . C B .  90 PHE HD1  1 1 
       10 44516 3 1  90 PHE HD2  H  13.490 -11.667 -10.787 1.00 . C B .  90 PHE HD2  1 1 
       10 44517 3 1  90 PHE HE1  H  10.393  -7.856 -11.487 1.00 . C B .  90 PHE HE1  1 1 
       10 44518 3 1  90 PHE HE2  H  11.746 -11.794 -12.545 1.00 . C B .  90 PHE HE2  1 1 
       10 44519 3 1  90 PHE HZ   H  10.197  -9.888 -12.895 1.00 . C B .  90 PHE HZ   1 1 
       10 44520 3 1  90 PHE N    N  12.669  -8.777  -7.263 1.00 . C B .  90 PHE N    1 1 
       10 44521 3 1  90 PHE O    O  14.683  -9.705  -5.693 1.00 . C B .  90 PHE O    1 1 
       10 44522 3 1  91 THR C    C  17.871 -11.511  -7.023 1.00 . C B .  91 THR C    1 1 
       10 44523 3 1  91 THR CA   C  16.564 -11.568  -6.229 1.00 . C B .  91 THR CA   1 1 
       10 44524 3 1  91 THR CB   C  16.287 -12.999  -5.765 1.00 . C B .  91 THR CB   1 1 
       10 44525 3 1  91 THR CG2  C  15.108 -13.001  -4.792 1.00 . C B .  91 THR CG2  1 1 
       10 44526 3 1  91 THR H    H  15.298 -11.682  -7.966 1.00 . C B .  91 THR H    1 1 
       10 44527 3 1  91 THR HA   H  16.607 -10.899  -5.382 1.00 . C B .  91 THR HA   1 1 
       10 44528 3 1  91 THR HB   H  17.163 -13.393  -5.271 1.00 . C B .  91 THR HB   1 1 
       10 44529 3 1  91 THR HG1  H  15.806 -14.700  -6.577 1.00 . C B .  91 THR HG1  1 1 
       10 44530 3 1  91 THR HG21 H  14.708 -12.001  -4.709 1.00 . C B .  91 THR HG21 1 1 
       10 44531 3 1  91 THR HG22 H  15.442 -13.336  -3.822 1.00 . C B .  91 THR HG22 1 1 
       10 44532 3 1  91 THR HG23 H  14.340 -13.667  -5.157 1.00 . C B .  91 THR HG23 1 1 
       10 44533 3 1  91 THR N    N  15.413 -11.221  -7.109 1.00 . C B .  91 THR N    1 1 
       10 44534 3 1  91 THR O    O  18.219 -12.435  -7.731 1.00 . C B .  91 THR O    1 1 
       10 44535 3 1  91 THR OG1  O  15.974 -13.808  -6.890 1.00 . C B .  91 THR OG1  1 1 
       10 44536 3 1  92 ILE C    C  20.848 -11.431  -7.256 1.00 . C B .  92 ILE C    1 1 
       10 44537 3 1  92 ILE CA   C  19.880 -10.315  -7.662 1.00 . C B .  92 ILE CA   1 1 
       10 44538 3 1  92 ILE CB   C  20.444  -8.953  -7.257 1.00 . C B .  92 ILE CB   1 1 
       10 44539 3 1  92 ILE CD1  C  21.432  -7.655  -5.370 1.00 . C B .  92 ILE CD1  1 1 
       10 44540 3 1  92 ILE CG1  C  20.681  -8.931  -5.747 1.00 . C B .  92 ILE CG1  1 1 
       10 44541 3 1  92 ILE CG2  C  19.447  -7.853  -7.631 1.00 . C B .  92 ILE CG2  1 1 
       10 44542 3 1  92 ILE H    H  18.297  -9.698  -6.336 1.00 . C B .  92 ILE H    1 1 
       10 44543 3 1  92 ILE HA   H  19.697 -10.344  -8.726 1.00 . C B .  92 ILE HA   1 1 
       10 44544 3 1  92 ILE HB   H  21.378  -8.782  -7.771 1.00 . C B .  92 ILE HB   1 1 
       10 44545 3 1  92 ILE HD11 H  22.496  -7.833  -5.430 1.00 . C B .  92 ILE HD11 1 1 
       10 44546 3 1  92 ILE HD12 H  21.171  -7.369  -4.361 1.00 . C B .  92 ILE HD12 1 1 
       10 44547 3 1  92 ILE HD13 H  21.159  -6.862  -6.051 1.00 . C B .  92 ILE HD13 1 1 
       10 44548 3 1  92 ILE HG12 H  19.731  -8.955  -5.235 1.00 . C B .  92 ILE HG12 1 1 
       10 44549 3 1  92 ILE HG13 H  21.266  -9.792  -5.462 1.00 . C B .  92 ILE HG13 1 1 
       10 44550 3 1  92 ILE HG21 H  18.722  -7.741  -6.839 1.00 . C B .  92 ILE HG21 1 1 
       10 44551 3 1  92 ILE HG22 H  18.942  -8.120  -8.547 1.00 . C B .  92 ILE HG22 1 1 
       10 44552 3 1  92 ILE HG23 H  19.975  -6.921  -7.769 1.00 . C B .  92 ILE HG23 1 1 
       10 44553 3 1  92 ILE N    N  18.597 -10.432  -6.912 1.00 . C B .  92 ILE N    1 1 
       10 44554 3 1  92 ILE O    O  21.817 -11.700  -7.938 1.00 . C B .  92 ILE O    1 1 
       10 44555 3 1  93 LYS C    C  20.715 -14.241  -4.937 1.00 . C B .  93 LYS C    1 1 
       10 44556 3 1  93 LYS CA   C  21.508 -13.174  -5.704 1.00 . C B .  93 LYS CA   1 1 
       10 44557 3 1  93 LYS CB   C  22.517 -12.489  -4.780 1.00 . C B .  93 LYS CB   1 1 
       10 44558 3 1  93 LYS CD   C  22.794 -11.324  -2.586 1.00 . C B .  93 LYS CD   1 1 
       10 44559 3 1  93 LYS CE   C  23.668 -10.268  -3.265 1.00 . C B .  93 LYS CE   1 1 
       10 44560 3 1  93 LYS CG   C  21.779 -11.872  -3.592 1.00 . C B .  93 LYS CG   1 1 
       10 44561 3 1  93 LYS H    H  19.817 -11.847  -5.609 1.00 . C B .  93 LYS H    1 1 
       10 44562 3 1  93 LYS HA   H  22.012 -13.614  -6.552 1.00 . C B .  93 LYS HA   1 1 
       10 44563 3 1  93 LYS HB2  H  23.230 -13.215  -4.423 1.00 . C B .  93 LYS HB2  1 1 
       10 44564 3 1  93 LYS HB3  H  23.035 -11.714  -5.325 1.00 . C B .  93 LYS HB3  1 1 
       10 44565 3 1  93 LYS HD2  H  22.270 -10.876  -1.755 1.00 . C B .  93 LYS HD2  1 1 
       10 44566 3 1  93 LYS HD3  H  23.416 -12.130  -2.228 1.00 . C B .  93 LYS HD3  1 1 
       10 44567 3 1  93 LYS HE2  H  23.208  -9.931  -4.182 1.00 . C B .  93 LYS HE2  1 1 
       10 44568 3 1  93 LYS HE3  H  23.836  -9.434  -2.599 1.00 . C B .  93 LYS HE3  1 1 
       10 44569 3 1  93 LYS HG2  H  21.147 -11.070  -3.942 1.00 . C B .  93 LYS HG2  1 1 
       10 44570 3 1  93 LYS HG3  H  21.171 -12.627  -3.115 1.00 . C B .  93 LYS HG3  1 1 
       10 44571 3 1  93 LYS HZ1  H  25.517 -11.029  -2.685 1.00 . C B .  93 LYS HZ1  1 1 
       10 44572 3 1  93 LYS HZ2  H  25.482 -10.432  -4.274 1.00 . C B .  93 LYS HZ2  1 1 
       10 44573 3 1  93 LYS HZ3  H  24.754 -11.923  -3.911 1.00 . C B .  93 LYS HZ3  1 1 
       10 44574 3 1  93 LYS N    N  20.600 -12.080  -6.149 1.00 . C B .  93 LYS N    1 1 
       10 44575 3 1  93 LYS NZ   N  24.952 -10.965  -3.556 1.00 . C B .  93 LYS NZ   1 1 
       10 44576 3 1  93 LYS O    O  19.656 -13.960  -4.412 1.00 . C B .  93 LYS O    1 1 
       10 44577 3 1  94 PRO C    C  20.322 -16.165  -2.721 1.00 . C B .  94 PRO C    1 1 
       10 44578 3 1  94 PRO CA   C  20.566 -16.545  -4.183 1.00 . C B .  94 PRO CA   1 1 
       10 44579 3 1  94 PRO CB   C  21.551 -17.712  -4.279 1.00 . C B .  94 PRO CB   1 1 
       10 44580 3 1  94 PRO CD   C  22.519 -15.869  -5.500 1.00 . C B .  94 PRO CD   1 1 
       10 44581 3 1  94 PRO CG   C  22.466 -17.370  -5.413 1.00 . C B .  94 PRO CG   1 1 
       10 44582 3 1  94 PRO HA   H  19.636 -16.794  -4.672 1.00 . C B .  94 PRO HA   1 1 
       10 44583 3 1  94 PRO HB2  H  22.112 -17.804  -3.360 1.00 . C B .  94 PRO HB2  1 1 
       10 44584 3 1  94 PRO HB3  H  21.024 -18.631  -4.489 1.00 . C B .  94 PRO HB3  1 1 
       10 44585 3 1  94 PRO HD2  H  23.355 -15.486  -4.935 1.00 . C B .  94 PRO HD2  1 1 
       10 44586 3 1  94 PRO HD3  H  22.578 -15.551  -6.530 1.00 . C B .  94 PRO HD3  1 1 
       10 44587 3 1  94 PRO HG2  H  23.454 -17.763  -5.221 1.00 . C B .  94 PRO HG2  1 1 
       10 44588 3 1  94 PRO HG3  H  22.080 -17.779  -6.334 1.00 . C B .  94 PRO HG3  1 1 
       10 44589 3 1  94 PRO N    N  21.250 -15.439  -4.899 1.00 . C B .  94 PRO N    1 1 
       10 44590 3 1  94 PRO O    O  21.134 -15.512  -2.097 1.00 . C B .  94 PRO O    1 1 
       10 44591 3 1  95 ILE C    C  18.637 -17.474   0.073 1.00 . C B .  95 ILE C    1 1 
       10 44592 3 1  95 ILE CA   C  18.917 -16.212  -0.749 1.00 . C B .  95 ILE CA   1 1 
       10 44593 3 1  95 ILE CB   C  17.670 -15.327  -0.807 1.00 . C B .  95 ILE CB   1 1 
       10 44594 3 1  95 ILE CD1  C  16.702 -13.223  -1.743 1.00 . C B .  95 ILE CD1  1 1 
       10 44595 3 1  95 ILE CG1  C  17.942 -14.119  -1.705 1.00 . C B .  95 ILE CG1  1 1 
       10 44596 3 1  95 ILE CG2  C  17.328 -14.846   0.604 1.00 . C B .  95 ILE CG2  1 1 
       10 44597 3 1  95 ILE H    H  18.561 -17.085  -2.688 1.00 . C B .  95 ILE H    1 1 
       10 44598 3 1  95 ILE HA   H  19.744 -15.664  -0.323 1.00 . C B .  95 ILE HA   1 1 
       10 44599 3 1  95 ILE HB   H  16.843 -15.894  -1.205 1.00 . C B .  95 ILE HB   1 1 
       10 44600 3 1  95 ILE HD11 H  16.784 -12.528  -2.567 1.00 . C B .  95 ILE HD11 1 1 
       10 44601 3 1  95 ILE HD12 H  16.625 -12.674  -0.816 1.00 . C B .  95 ILE HD12 1 1 
       10 44602 3 1  95 ILE HD13 H  15.820 -13.833  -1.875 1.00 . C B .  95 ILE HD13 1 1 
       10 44603 3 1  95 ILE HG12 H  18.778 -13.559  -1.313 1.00 . C B .  95 ILE HG12 1 1 
       10 44604 3 1  95 ILE HG13 H  18.172 -14.458  -2.705 1.00 . C B .  95 ILE HG13 1 1 
       10 44605 3 1  95 ILE HG21 H  18.013 -14.062   0.894 1.00 . C B .  95 ILE HG21 1 1 
       10 44606 3 1  95 ILE HG22 H  17.412 -15.672   1.293 1.00 . C B .  95 ILE HG22 1 1 
       10 44607 3 1  95 ILE HG23 H  16.317 -14.464   0.620 1.00 . C B .  95 ILE HG23 1 1 
       10 44608 3 1  95 ILE N    N  19.207 -16.562  -2.169 1.00 . C B .  95 ILE N    1 1 
       10 44609 3 1  95 ILE O    O  18.003 -18.402  -0.389 1.00 . C B .  95 ILE O    1 1 
       10 44610 3 1  96 ALA C    C  17.568 -18.578   2.940 1.00 . C B .  96 ALA C    1 1 
       10 44611 3 1  96 ALA CA   C  18.877 -18.704   2.155 1.00 . C B .  96 ALA CA   1 1 
       10 44612 3 1  96 ALA CB   C  20.066 -18.715   3.116 1.00 . C B .  96 ALA CB   1 1 
       10 44613 3 1  96 ALA H    H  19.612 -16.747   1.642 1.00 . C B .  96 ALA H    1 1 
       10 44614 3 1  96 ALA HA   H  18.871 -19.602   1.554 1.00 . C B .  96 ALA HA   1 1 
       10 44615 3 1  96 ALA HB1  H  20.938 -19.094   2.605 1.00 . C B .  96 ALA HB1  1 1 
       10 44616 3 1  96 ALA HB2  H  19.840 -19.348   3.961 1.00 . C B .  96 ALA HB2  1 1 
       10 44617 3 1  96 ALA HB3  H  20.258 -17.709   3.460 1.00 . C B .  96 ALA HB3  1 1 
       10 44618 3 1  96 ALA N    N  19.099 -17.506   1.296 1.00 . C B .  96 ALA N    1 1 
       10 44619 3 1  96 ALA O    O  17.116 -17.493   3.246 1.00 . C B .  96 ALA O    1 1 
       10 44620 3 1  97 ILE C    C  15.774 -18.682   5.240 1.00 . C B .  97 ILE C    1 1 
       10 44621 3 1  97 ILE CA   C  15.695 -19.654   4.059 1.00 . C B .  97 ILE CA   1 1 
       10 44622 3 1  97 ILE CB   C  15.512 -21.091   4.558 1.00 . C B .  97 ILE CB   1 1 
       10 44623 3 1  97 ILE CD1  C  16.558 -22.898   3.185 1.00 . C B .  97 ILE CD1  1 1 
       10 44624 3 1  97 ILE CG1  C  15.316 -22.022   3.360 1.00 . C B .  97 ILE CG1  1 1 
       10 44625 3 1  97 ILE CG2  C  14.287 -21.174   5.472 1.00 . C B .  97 ILE CG2  1 1 
       10 44626 3 1  97 ILE H    H  17.367 -20.549   3.040 1.00 . C B .  97 ILE H    1 1 
       10 44627 3 1  97 ILE HA   H  14.882 -19.379   3.404 1.00 . C B .  97 ILE HA   1 1 
       10 44628 3 1  97 ILE HB   H  16.391 -21.395   5.107 1.00 . C B .  97 ILE HB   1 1 
       10 44629 3 1  97 ILE HD11 H  17.368 -22.494   3.774 1.00 . C B .  97 ILE HD11 1 1 
       10 44630 3 1  97 ILE HD12 H  16.844 -22.915   2.144 1.00 . C B .  97 ILE HD12 1 1 
       10 44631 3 1  97 ILE HD13 H  16.340 -23.903   3.516 1.00 . C B .  97 ILE HD13 1 1 
       10 44632 3 1  97 ILE HG12 H  14.453 -22.650   3.529 1.00 . C B .  97 ILE HG12 1 1 
       10 44633 3 1  97 ILE HG13 H  15.162 -21.433   2.467 1.00 . C B .  97 ILE HG13 1 1 
       10 44634 3 1  97 ILE HG21 H  13.885 -20.184   5.625 1.00 . C B .  97 ILE HG21 1 1 
       10 44635 3 1  97 ILE HG22 H  14.576 -21.597   6.423 1.00 . C B .  97 ILE HG22 1 1 
       10 44636 3 1  97 ILE HG23 H  13.537 -21.801   5.013 1.00 . C B .  97 ILE HG23 1 1 
       10 44637 3 1  97 ILE N    N  16.979 -19.687   3.299 1.00 . C B .  97 ILE N    1 1 
       10 44638 3 1  97 ILE O    O  14.772 -18.180   5.708 1.00 . C B .  97 ILE O    1 1 
       10 44639 3 1  98 GLY C    C  17.776 -16.207   6.418 1.00 . C B .  98 GLY C    1 1 
       10 44640 3 1  98 GLY CA   C  17.077 -17.482   6.887 1.00 . C B .  98 GLY CA   1 1 
       10 44641 3 1  98 GLY H    H  17.749 -18.832   5.349 1.00 . C B .  98 GLY H    1 1 
       10 44642 3 1  98 GLY HA2  H  16.094 -17.238   7.263 1.00 . C B .  98 GLY HA2  1 1 
       10 44643 3 1  98 GLY HA3  H  17.658 -17.946   7.669 1.00 . C B .  98 GLY HA3  1 1 
       10 44644 3 1  98 GLY N    N  16.950 -18.422   5.738 1.00 . C B .  98 GLY N    1 1 
       10 44645 3 1  98 GLY O    O  18.834 -15.855   6.900 1.00 . C B .  98 GLY O    1 1 
       10 44646 3 1  99 GLU C    C  16.999 -13.038   5.260 1.00 . C B .  99 GLU C    1 1 
       10 44647 3 1  99 GLU CA   C  17.847 -14.274   4.965 1.00 . C B .  99 GLU CA   1 1 
       10 44648 3 1  99 GLU CB   C  17.933 -14.485   3.451 1.00 . C B .  99 GLU CB   1 1 
       10 44649 3 1  99 GLU CD   C  20.291 -13.633   3.518 1.00 . C B .  99 GLU CD   1 1 
       10 44650 3 1  99 GLU CG   C  19.381 -14.769   3.040 1.00 . C B .  99 GLU CG   1 1 
       10 44651 3 1  99 GLU H    H  16.348 -15.819   5.091 1.00 . C B .  99 GLU H    1 1 
       10 44652 3 1  99 GLU HA   H  18.835 -14.166   5.388 1.00 . C B .  99 GLU HA   1 1 
       10 44653 3 1  99 GLU HB2  H  17.311 -15.322   3.175 1.00 . C B .  99 GLU HB2  1 1 
       10 44654 3 1  99 GLU HB3  H  17.584 -13.598   2.945 1.00 . C B .  99 GLU HB3  1 1 
       10 44655 3 1  99 GLU HG2  H  19.704 -15.700   3.481 1.00 . C B .  99 GLU HG2  1 1 
       10 44656 3 1  99 GLU HG3  H  19.439 -14.843   1.964 1.00 . C B .  99 GLU HG3  1 1 
       10 44657 3 1  99 GLU N    N  17.196 -15.511   5.479 1.00 . C B .  99 GLU N    1 1 
       10 44658 3 1  99 GLU O    O  15.827 -13.130   5.566 1.00 . C B .  99 GLU O    1 1 
       10 44659 3 1  99 GLU OE1  O  19.849 -12.497   3.576 1.00 . C B .  99 GLU OE1  1 1 
       10 44660 3 1  99 GLU OE2  O  21.442 -13.884   3.835 1.00 . C B .  99 GLU OE2  1 1 
       10 44661 3 1 100 GLU C    C  16.689  -9.886   4.009 1.00 . C B . 100 GLU C    1 1 
       10 44662 3 1 100 GLU CA   C  16.811 -10.621   5.344 1.00 . C B . 100 GLU CA   1 1 
       10 44663 3 1 100 GLU CB   C  17.637  -9.800   6.337 1.00 . C B . 100 GLU CB   1 1 
       10 44664 3 1 100 GLU CD   C  16.867  -7.422   6.417 1.00 . C B . 100 GLU CD   1 1 
       10 44665 3 1 100 GLU CG   C  16.725  -8.805   7.058 1.00 . C B . 100 GLU CG   1 1 
       10 44666 3 1 100 GLU H    H  18.522 -11.831   4.861 1.00 . C B . 100 GLU H    1 1 
       10 44667 3 1 100 GLU HA   H  15.833 -10.838   5.750 1.00 . C B . 100 GLU HA   1 1 
       10 44668 3 1 100 GLU HB2  H  18.092 -10.461   7.059 1.00 . C B . 100 GLU HB2  1 1 
       10 44669 3 1 100 GLU HB3  H  18.408  -9.262   5.805 1.00 . C B . 100 GLU HB3  1 1 
       10 44670 3 1 100 GLU HG2  H  15.699  -9.134   6.980 1.00 . C B . 100 GLU HG2  1 1 
       10 44671 3 1 100 GLU HG3  H  17.006  -8.748   8.099 1.00 . C B . 100 GLU HG3  1 1 
       10 44672 3 1 100 GLU N    N  17.582 -11.877   5.137 1.00 . C B . 100 GLU N    1 1 
       10 44673 3 1 100 GLU O    O  17.673  -9.477   3.426 1.00 . C B . 100 GLU O    1 1 
       10 44674 3 1 100 GLU OE1  O  17.907  -7.131   5.849 1.00 . C B . 100 GLU OE1  1 1 
       10 44675 3 1 100 GLU OE2  O  15.939  -6.633   6.484 1.00 . C B . 100 GLU OE2  1 1 
       10 44676 3 1 101 ILE C    C  15.194  -7.577   2.316 1.00 . C B . 101 ILE C    1 1 
       10 44677 3 1 101 ILE CA   C  15.338  -9.095   2.170 1.00 . C B . 101 ILE CA   1 1 
       10 44678 3 1 101 ILE CB   C  14.068  -9.713   1.578 1.00 . C B . 101 ILE CB   1 1 
       10 44679 3 1 101 ILE CD1  C  12.992 -11.847   0.844 1.00 . C B . 101 ILE CD1  1 1 
       10 44680 3 1 101 ILE CG1  C  14.251 -11.229   1.456 1.00 . C B . 101 ILE CG1  1 1 
       10 44681 3 1 101 ILE CG2  C  13.808  -9.116   0.192 1.00 . C B . 101 ILE CG2  1 1 
       10 44682 3 1 101 ILE H    H  14.717 -10.111   3.966 1.00 . C B . 101 ILE H    1 1 
       10 44683 3 1 101 ILE HA   H  16.185  -9.325   1.542 1.00 . C B . 101 ILE HA   1 1 
       10 44684 3 1 101 ILE HB   H  13.230  -9.505   2.224 1.00 . C B . 101 ILE HB   1 1 
       10 44685 3 1 101 ILE HD11 H  12.368 -11.066   0.437 1.00 . C B . 101 ILE HD11 1 1 
       10 44686 3 1 101 ILE HD12 H  12.446 -12.382   1.607 1.00 . C B . 101 ILE HD12 1 1 
       10 44687 3 1 101 ILE HD13 H  13.273 -12.531   0.057 1.00 . C B . 101 ILE HD13 1 1 
       10 44688 3 1 101 ILE HG12 H  15.100 -11.440   0.823 1.00 . C B . 101 ILE HG12 1 1 
       10 44689 3 1 101 ILE HG13 H  14.419 -11.651   2.436 1.00 . C B . 101 ILE HG13 1 1 
       10 44690 3 1 101 ILE HG21 H  14.190  -8.107   0.157 1.00 . C B . 101 ILE HG21 1 1 
       10 44691 3 1 101 ILE HG22 H  12.745  -9.106  -0.002 1.00 . C B . 101 ILE HG22 1 1 
       10 44692 3 1 101 ILE HG23 H  14.304  -9.715  -0.558 1.00 . C B . 101 ILE HG23 1 1 
       10 44693 3 1 101 ILE N    N  15.498  -9.752   3.496 1.00 . C B . 101 ILE N    1 1 
       10 44694 3 1 101 ILE O    O  14.374  -7.079   3.065 1.00 . C B . 101 ILE O    1 1 
       10 44695 3 1 102 THR C    C  16.516  -4.784   0.346 1.00 . C B . 102 THR C    1 1 
       10 44696 3 1 102 THR CA   C  15.946  -5.356   1.648 1.00 . C B . 102 THR CA   1 1 
       10 44697 3 1 102 THR CB   C  16.835  -4.964   2.832 1.00 . C B . 102 THR CB   1 1 
       10 44698 3 1 102 THR CG2  C  16.120  -5.291   4.143 1.00 . C B . 102 THR CG2  1 1 
       10 44699 3 1 102 THR H    H  16.648  -7.283   1.005 1.00 . C B . 102 THR H    1 1 
       10 44700 3 1 102 THR HA   H  14.933  -5.017   1.804 1.00 . C B . 102 THR HA   1 1 
       10 44701 3 1 102 THR HB   H  17.042  -3.905   2.790 1.00 . C B . 102 THR HB   1 1 
       10 44702 3 1 102 THR HG1  H  18.770  -5.053   2.669 1.00 . C B . 102 THR HG1  1 1 
       10 44703 3 1 102 THR HG21 H  16.050  -6.362   4.258 1.00 . C B . 102 THR HG21 1 1 
       10 44704 3 1 102 THR HG22 H  15.128  -4.864   4.128 1.00 . C B . 102 THR HG22 1 1 
       10 44705 3 1 102 THR HG23 H  16.678  -4.877   4.969 1.00 . C B . 102 THR HG23 1 1 
       10 44706 3 1 102 THR N    N  16.003  -6.845   1.598 1.00 . C B . 102 THR N    1 1 
       10 44707 3 1 102 THR O    O  17.390  -5.369  -0.262 1.00 . C B . 102 THR O    1 1 
       10 44708 3 1 102 THR OG1  O  18.056  -5.687   2.766 1.00 . C B . 102 THR OG1  1 1 
       10 44709 3 1 103 ILE C    C  17.246  -1.738  -1.111 1.00 . C B . 103 ILE C    1 1 
       10 44710 3 1 103 ILE CA   C  16.553  -3.079  -1.369 1.00 . C B . 103 ILE CA   1 1 
       10 44711 3 1 103 ILE CB   C  15.318  -2.884  -2.256 1.00 . C B . 103 ILE CB   1 1 
       10 44712 3 1 103 ILE CD1  C  14.342  -0.598  -2.511 1.00 . C B . 103 ILE CD1  1 1 
       10 44713 3 1 103 ILE CG1  C  14.387  -1.844  -1.626 1.00 . C B . 103 ILE CG1  1 1 
       10 44714 3 1 103 ILE CG2  C  14.574  -4.214  -2.396 1.00 . C B . 103 ILE CG2  1 1 
       10 44715 3 1 103 ILE H    H  15.320  -3.198   0.398 1.00 . C B . 103 ILE H    1 1 
       10 44716 3 1 103 ILE HA   H  17.240  -3.770  -1.836 1.00 . C B . 103 ILE HA   1 1 
       10 44717 3 1 103 ILE HB   H  15.628  -2.542  -3.232 1.00 . C B . 103 ILE HB   1 1 
       10 44718 3 1 103 ILE HD11 H  15.186  -0.605  -3.186 1.00 . C B . 103 ILE HD11 1 1 
       10 44719 3 1 103 ILE HD12 H  14.384   0.286  -1.892 1.00 . C B . 103 ILE HD12 1 1 
       10 44720 3 1 103 ILE HD13 H  13.426  -0.594  -3.082 1.00 . C B . 103 ILE HD13 1 1 
       10 44721 3 1 103 ILE HG12 H  13.394  -2.258  -1.535 1.00 . C B . 103 ILE HG12 1 1 
       10 44722 3 1 103 ILE HG13 H  14.757  -1.577  -0.647 1.00 . C B . 103 ILE HG13 1 1 
       10 44723 3 1 103 ILE HG21 H  13.524  -4.063  -2.190 1.00 . C B . 103 ILE HG21 1 1 
       10 44724 3 1 103 ILE HG22 H  14.979  -4.928  -1.695 1.00 . C B . 103 ILE HG22 1 1 
       10 44725 3 1 103 ILE HG23 H  14.693  -4.589  -3.402 1.00 . C B . 103 ILE HG23 1 1 
       10 44726 3 1 103 ILE N    N  16.029  -3.658  -0.097 1.00 . C B . 103 ILE N    1 1 
       10 44727 3 1 103 ILE O    O  16.956  -1.053  -0.150 1.00 . C B . 103 ILE O    1 1 
       10 44728 3 1 104 SER C    C  18.095   1.059  -2.509 1.00 . C B . 104 SER C    1 1 
       10 44729 3 1 104 SER CA   C  18.853  -0.053  -1.781 1.00 . C B . 104 SER CA   1 1 
       10 44730 3 1 104 SER CB   C  20.235  -0.255  -2.406 1.00 . C B . 104 SER CB   1 1 
       10 44731 3 1 104 SER H    H  18.367  -1.920  -2.741 1.00 . C B . 104 SER H    1 1 
       10 44732 3 1 104 SER HA   H  18.945   0.178  -0.730 1.00 . C B . 104 SER HA   1 1 
       10 44733 3 1 104 SER HB2  H  20.237  -1.164  -2.990 1.00 . C B . 104 SER HB2  1 1 
       10 44734 3 1 104 SER HB3  H  20.468   0.584  -3.045 1.00 . C B . 104 SER HB3  1 1 
       10 44735 3 1 104 SER HG   H  21.910  -0.932  -1.686 1.00 . C B . 104 SER HG   1 1 
       10 44736 3 1 104 SER N    N  18.154  -1.355  -1.968 1.00 . C B . 104 SER N    1 1 
       10 44737 3 1 104 SER O    O  17.023   0.844  -3.040 1.00 . C B . 104 SER O    1 1 
       10 44738 3 1 104 SER OG   O  21.210  -0.351  -1.378 1.00 . C B . 104 SER OG   1 1 
       10 44739 3 1 105 TYR C    C  18.842   3.959  -4.324 1.00 . C B . 105 TYR C    1 1 
       10 44740 3 1 105 TYR CA   C  17.938   3.362  -3.243 1.00 . C B . 105 TYR CA   1 1 
       10 44741 3 1 105 TYR CB   C  17.642   4.412  -2.159 1.00 . C B . 105 TYR CB   1 1 
       10 44742 3 1 105 TYR CD1  C  16.079   2.728  -1.097 1.00 . C B . 105 TYR CD1  1 1 
       10 44743 3 1 105 TYR CD2  C  17.362   4.204   0.338 1.00 . C B . 105 TYR CD2  1 1 
       10 44744 3 1 105 TYR CE1  C  15.503   2.132   0.033 1.00 . C B . 105 TYR CE1  1 1 
       10 44745 3 1 105 TYR CE2  C  16.786   3.608   1.466 1.00 . C B . 105 TYR CE2  1 1 
       10 44746 3 1 105 TYR CG   C  17.012   3.763  -0.944 1.00 . C B . 105 TYR CG   1 1 
       10 44747 3 1 105 TYR CZ   C  15.856   2.573   1.313 1.00 . C B . 105 TYR CZ   1 1 
       10 44748 3 1 105 TYR H    H  19.505   2.402  -2.112 1.00 . C B . 105 TYR H    1 1 
       10 44749 3 1 105 TYR HA   H  17.016   3.008  -3.680 1.00 . C B . 105 TYR HA   1 1 
       10 44750 3 1 105 TYR HB2  H  18.563   4.893  -1.867 1.00 . C B . 105 TYR HB2  1 1 
       10 44751 3 1 105 TYR HB3  H  16.965   5.153  -2.558 1.00 . C B . 105 TYR HB3  1 1 
       10 44752 3 1 105 TYR HD1  H  15.807   2.387  -2.085 1.00 . C B . 105 TYR HD1  1 1 
       10 44753 3 1 105 TYR HD2  H  18.080   5.001   0.456 1.00 . C B . 105 TYR HD2  1 1 
       10 44754 3 1 105 TYR HE1  H  14.786   1.332  -0.084 1.00 . C B . 105 TYR HE1  1 1 
       10 44755 3 1 105 TYR HE2  H  17.058   3.947   2.454 1.00 . C B . 105 TYR HE2  1 1 
       10 44756 3 1 105 TYR HH   H  14.342   1.932   2.281 1.00 . C B . 105 TYR HH   1 1 
       10 44757 3 1 105 TYR N    N  18.639   2.245  -2.544 1.00 . C B . 105 TYR N    1 1 
       10 44758 3 1 105 TYR O    O  18.565   3.860  -5.503 1.00 . C B . 105 TYR O    1 1 
       10 44759 3 1 105 TYR OH   O  15.289   1.988   2.426 1.00 . C B . 105 TYR OH   1 1 
       10 44760 3 1 106 GLY C    C  21.887   6.042  -4.223 1.00 . C B . 106 GLY C    1 1 
       10 44761 3 1 106 GLY CA   C  20.842   5.182  -4.939 1.00 . C B . 106 GLY CA   1 1 
       10 44762 3 1 106 GLY H    H  20.130   4.648  -2.978 1.00 . C B . 106 GLY H    1 1 
       10 44763 3 1 106 GLY HA2  H  21.338   4.397  -5.489 1.00 . C B . 106 GLY HA2  1 1 
       10 44764 3 1 106 GLY HA3  H  20.276   5.798  -5.621 1.00 . C B . 106 GLY HA3  1 1 
       10 44765 3 1 106 GLY N    N  19.923   4.579  -3.933 1.00 . C B . 106 GLY N    1 1 
       10 44766 3 1 106 GLY O    O  21.941   6.089  -3.010 1.00 . C B . 106 GLY O    1 1 
       10 44767 3 1 107 ASP C    C  23.115   8.814  -3.695 1.00 . C B . 107 ASP C    1 1 
       10 44768 3 1 107 ASP CA   C  23.757   7.578  -4.326 1.00 . C B . 107 ASP CA   1 1 
       10 44769 3 1 107 ASP CB   C  24.685   7.986  -5.472 1.00 . C B . 107 ASP CB   1 1 
       10 44770 3 1 107 ASP CG   C  25.929   7.096  -5.461 1.00 . C B . 107 ASP CG   1 1 
       10 44771 3 1 107 ASP H    H  22.657   6.671  -5.941 1.00 . C B . 107 ASP H    1 1 
       10 44772 3 1 107 ASP HA   H  24.303   7.015  -3.583 1.00 . C B . 107 ASP HA   1 1 
       10 44773 3 1 107 ASP HB2  H  24.168   7.871  -6.413 1.00 . C B . 107 ASP HB2  1 1 
       10 44774 3 1 107 ASP HB3  H  24.979   9.018  -5.346 1.00 . C B . 107 ASP HB3  1 1 
       10 44775 3 1 107 ASP N    N  22.717   6.722  -4.965 1.00 . C B . 107 ASP N    1 1 
       10 44776 3 1 107 ASP O    O  23.566   9.311  -2.682 1.00 . C B . 107 ASP O    1 1 
       10 44777 3 1 107 ASP OD1  O  26.675   7.123  -4.497 1.00 . C B . 107 ASP OD1  1 1 
       10 44778 3 1 107 ASP OD2  O  26.155   6.373  -6.418 1.00 . C B . 107 ASP OD2  1 1 
       10 44779 3 1 108 ASP C    C  20.632  10.153  -2.444 1.00 . C B . 108 ASP C    1 1 
       10 44780 3 1 108 ASP CA   C  21.397  10.519  -3.717 1.00 . C B . 108 ASP CA   1 1 
       10 44781 3 1 108 ASP CB   C  20.428  10.982  -4.807 1.00 . C B . 108 ASP CB   1 1 
       10 44782 3 1 108 ASP CG   C  20.896  12.327  -5.367 1.00 . C B . 108 ASP CG   1 1 
       10 44783 3 1 108 ASP H    H  21.716   8.900  -5.102 1.00 . C B . 108 ASP H    1 1 
       10 44784 3 1 108 ASP HA   H  22.124  11.290  -3.511 1.00 . C B . 108 ASP HA   1 1 
       10 44785 3 1 108 ASP HB2  H  20.402  10.250  -5.600 1.00 . C B . 108 ASP HB2  1 1 
       10 44786 3 1 108 ASP HB3  H  19.439  11.092  -4.386 1.00 . C B . 108 ASP HB3  1 1 
       10 44787 3 1 108 ASP N    N  22.065   9.316  -4.285 1.00 . C B . 108 ASP N    1 1 
       10 44788 3 1 108 ASP O    O  20.979  10.574  -1.358 1.00 . C B . 108 ASP O    1 1 
       10 44789 3 1 108 ASP OD1  O  20.565  13.357  -4.803 1.00 . C B . 108 ASP OD1  1 1 
       10 44790 3 1 108 ASP OD2  O  21.595  12.347  -6.366 1.00 . C B . 108 ASP OD2  1 1 
       10 44791 3 1 109 TYR C    C  19.638   8.060  -0.458 1.00 . C B . 109 TYR C    1 1 
       10 44792 3 1 109 TYR CA   C  18.811   8.981  -1.361 1.00 . C B . 109 TYR CA   1 1 
       10 44793 3 1 109 TYR CB   C  17.592   8.236  -1.911 1.00 . C B . 109 TYR CB   1 1 
       10 44794 3 1 109 TYR CD1  C  16.071  10.095  -1.145 1.00 . C B . 109 TYR CD1  1 1 
       10 44795 3 1 109 TYR CD2  C  15.469   7.804  -0.624 1.00 . C B . 109 TYR CD2  1 1 
       10 44796 3 1 109 TYR CE1  C  14.916  10.546  -0.495 1.00 . C B . 109 TYR CE1  1 1 
       10 44797 3 1 109 TYR CE2  C  14.315   8.255   0.026 1.00 . C B . 109 TYR CE2  1 1 
       10 44798 3 1 109 TYR CG   C  16.347   8.724  -1.210 1.00 . C B . 109 TYR CG   1 1 
       10 44799 3 1 109 TYR CZ   C  14.037   9.626   0.091 1.00 . C B . 109 TYR CZ   1 1 
       10 44800 3 1 109 TYR H    H  19.330   9.042  -3.451 1.00 . C B . 109 TYR H    1 1 
       10 44801 3 1 109 TYR HA   H  18.499   9.860  -0.816 1.00 . C B . 109 TYR HA   1 1 
       10 44802 3 1 109 TYR HB2  H  17.505   8.422  -2.971 1.00 . C B . 109 TYR HB2  1 1 
       10 44803 3 1 109 TYR HB3  H  17.710   7.176  -1.740 1.00 . C B . 109 TYR HB3  1 1 
       10 44804 3 1 109 TYR HD1  H  16.748  10.804  -1.597 1.00 . C B . 109 TYR HD1  1 1 
       10 44805 3 1 109 TYR HD2  H  15.683   6.747  -0.673 1.00 . C B . 109 TYR HD2  1 1 
       10 44806 3 1 109 TYR HE1  H  14.702  11.603  -0.446 1.00 . C B . 109 TYR HE1  1 1 
       10 44807 3 1 109 TYR HE2  H  13.637   7.546   0.478 1.00 . C B . 109 TYR HE2  1 1 
       10 44808 3 1 109 TYR HH   H  12.140   9.676   0.297 1.00 . C B . 109 TYR HH   1 1 
       10 44809 3 1 109 TYR N    N  19.596   9.370  -2.566 1.00 . C B . 109 TYR N    1 1 
       10 44810 3 1 109 TYR O    O  19.380   6.877  -0.360 1.00 . C B . 109 TYR O    1 1 
       10 44811 3 1 109 TYR OH   O  12.899  10.071   0.732 1.00 . C B . 109 TYR OH   1 1 
       10 44812 3 1 110 TRP C    C  22.084   8.607   2.213 1.00 . C B . 110 TRP C    1 1 
       10 44813 3 1 110 TRP CA   C  21.464   7.752   1.105 1.00 . C B . 110 TRP CA   1 1 
       10 44814 3 1 110 TRP CB   C  22.561   7.177   0.207 1.00 . C B . 110 TRP CB   1 1 
       10 44815 3 1 110 TRP CD1  C  23.303   4.820  -0.313 1.00 . C B . 110 TRP CD1  1 1 
       10 44816 3 1 110 TRP CD2  C  22.528   5.025   1.791 1.00 . C B . 110 TRP CD2  1 1 
       10 44817 3 1 110 TRP CE2  C  22.910   3.671   1.627 1.00 . C B . 110 TRP CE2  1 1 
       10 44818 3 1 110 TRP CE3  C  22.004   5.416   3.039 1.00 . C B . 110 TRP CE3  1 1 
       10 44819 3 1 110 TRP CG   C  22.787   5.734   0.540 1.00 . C B . 110 TRP CG   1 1 
       10 44820 3 1 110 TRP CH2  C  22.252   3.148   3.888 1.00 . C B . 110 TRP CH2  1 1 
       10 44821 3 1 110 TRP CZ2  C  22.774   2.741   2.658 1.00 . C B . 110 TRP CZ2  1 1 
       10 44822 3 1 110 TRP CZ3  C  21.868   4.482   4.078 1.00 . C B . 110 TRP CZ3  1 1 
       10 44823 3 1 110 TRP H    H  20.818   9.552   0.113 1.00 . C B . 110 TRP H    1 1 
       10 44824 3 1 110 TRP HA   H  20.871   6.956   1.530 1.00 . C B . 110 TRP HA   1 1 
       10 44825 3 1 110 TRP HB2  H  22.260   7.263  -0.827 1.00 . C B . 110 TRP HB2  1 1 
       10 44826 3 1 110 TRP HB3  H  23.476   7.728   0.361 1.00 . C B . 110 TRP HB3  1 1 
       10 44827 3 1 110 TRP HD1  H  23.608   5.013  -1.331 1.00 . C B . 110 TRP HD1  1 1 
       10 44828 3 1 110 TRP HE1  H  23.710   2.768  -0.071 1.00 . C B . 110 TRP HE1  1 1 
       10 44829 3 1 110 TRP HE3  H  21.704   6.438   3.199 1.00 . C B . 110 TRP HE3  1 1 
       10 44830 3 1 110 TRP HH2  H  22.144   2.435   4.693 1.00 . C B . 110 TRP HH2  1 1 
       10 44831 3 1 110 TRP HZ2  H  23.071   1.714   2.507 1.00 . C B . 110 TRP HZ2  1 1 
       10 44832 3 1 110 TRP HZ3  H  21.464   4.794   5.030 1.00 . C B . 110 TRP HZ3  1 1 
       10 44833 3 1 110 TRP N    N  20.628   8.595   0.204 1.00 . C B . 110 TRP N    1 1 
       10 44834 3 1 110 TRP NE1  N  23.374   3.597   0.329 1.00 . C B . 110 TRP NE1  1 1 
       10 44835 3 1 110 TRP O    O  21.577   9.655   2.560 1.00 . C B . 110 TRP O    1 1 
       10 44836 3 1 111 LEU C    C  24.642  10.097   3.290 1.00 . C B . 111 LEU C    1 1 
       10 44837 3 1 111 LEU CA   C  23.825   8.937   3.867 1.00 . C B . 111 LEU CA   1 1 
       10 44838 3 1 111 LEU CB   C  24.743   7.931   4.565 1.00 . C B . 111 LEU CB   1 1 
       10 44839 3 1 111 LEU CD1  C  24.620   8.616   6.964 1.00 . C B . 111 LEU CD1  1 1 
       10 44840 3 1 111 LEU CD2  C  26.796   7.875   5.985 1.00 . C B . 111 LEU CD2  1 1 
       10 44841 3 1 111 LEU CG   C  25.491   8.623   5.706 1.00 . C B . 111 LEU CG   1 1 
       10 44842 3 1 111 LEU H    H  23.563   7.310   2.481 1.00 . C B . 111 LEU H    1 1 
       10 44843 3 1 111 LEU HA   H  23.082   9.308   4.557 1.00 . C B . 111 LEU HA   1 1 
       10 44844 3 1 111 LEU HB2  H  24.150   7.121   4.964 1.00 . C B . 111 LEU HB2  1 1 
       10 44845 3 1 111 LEU HB3  H  25.454   7.538   3.854 1.00 . C B . 111 LEU HB3  1 1 
       10 44846 3 1 111 LEU HD11 H  23.587   8.764   6.687 1.00 . C B . 111 LEU HD11 1 1 
       10 44847 3 1 111 LEU HD12 H  24.933   9.413   7.623 1.00 . C B . 111 LEU HD12 1 1 
       10 44848 3 1 111 LEU HD13 H  24.725   7.668   7.470 1.00 . C B . 111 LEU HD13 1 1 
       10 44849 3 1 111 LEU HD21 H  26.633   6.813   5.876 1.00 . C B . 111 LEU HD21 1 1 
       10 44850 3 1 111 LEU HD22 H  27.124   8.087   6.992 1.00 . C B . 111 LEU HD22 1 1 
       10 44851 3 1 111 LEU HD23 H  27.552   8.196   5.285 1.00 . C B . 111 LEU HD23 1 1 
       10 44852 3 1 111 LEU HG   H  25.713   9.642   5.427 1.00 . C B . 111 LEU HG   1 1 
       10 44853 3 1 111 LEU N    N  23.175   8.161   2.774 1.00 . C B . 111 LEU N    1 1 
       10 44854 3 1 111 LEU O    O  24.279  11.249   3.425 1.00 . C B . 111 LEU O    1 1 
       10 44855 3 1 112 SER C    C  27.467  10.365   0.953 1.00 . C B . 112 SER C    1 1 
       10 44856 3 1 112 SER CA   C  26.582  10.898   2.083 1.00 . C B . 112 SER CA   1 1 
       10 44857 3 1 112 SER CB   C  27.444  11.383   3.251 1.00 . C B . 112 SER CB   1 1 
       10 44858 3 1 112 SER H    H  26.025   8.872   2.560 1.00 . C B . 112 SER H    1 1 
       10 44859 3 1 112 SER HA   H  25.955  11.700   1.723 1.00 . C B . 112 SER HA   1 1 
       10 44860 3 1 112 SER HB2  H  27.323  10.712   4.089 1.00 . C B . 112 SER HB2  1 1 
       10 44861 3 1 112 SER HB3  H  28.481  11.401   2.950 1.00 . C B . 112 SER HB3  1 1 
       10 44862 3 1 112 SER HG   H  26.168  12.625   4.032 1.00 . C B . 112 SER HG   1 1 
       10 44863 3 1 112 SER N    N  25.746   9.806   2.656 1.00 . C B . 112 SER N    1 1 
       10 44864 3 1 112 SER O    O  27.171  10.537  -0.212 1.00 . C B . 112 SER O    1 1 
       10 44865 3 1 112 SER OG   O  27.037  12.690   3.629 1.00 . C B . 112 SER OG   1 1 
       10 44866 3 1 113 ARG C    C  30.030   7.834   0.638 1.00 . C B . 113 ARG C    1 1 
       10 44867 3 1 113 ARG CA   C  29.463   9.199   0.228 1.00 . C B . 113 ARG CA   1 1 
       10 44868 3 1 113 ARG CB   C  30.589  10.230   0.124 1.00 . C B . 113 ARG CB   1 1 
       10 44869 3 1 113 ARG CD   C  31.075  11.829  -1.734 1.00 . C B . 113 ARG CD   1 1 
       10 44870 3 1 113 ARG CG   C  31.035  10.352  -1.335 1.00 . C B . 113 ARG CG   1 1 
       10 44871 3 1 113 ARG CZ   C  29.961  11.504  -3.883 1.00 . C B . 113 ARG CZ   1 1 
       10 44872 3 1 113 ARG H    H  28.784   9.606   2.232 1.00 . C B . 113 ARG H    1 1 
       10 44873 3 1 113 ARG HA   H  28.937   9.121  -0.712 1.00 . C B . 113 ARG HA   1 1 
       10 44874 3 1 113 ARG HB2  H  30.232  11.188   0.472 1.00 . C B . 113 ARG HB2  1 1 
       10 44875 3 1 113 ARG HB3  H  31.424   9.914   0.730 1.00 . C B . 113 ARG HB3  1 1 
       10 44876 3 1 113 ARG HD2  H  30.950  12.456  -0.864 1.00 . C B . 113 ARG HD2  1 1 
       10 44877 3 1 113 ARG HD3  H  32.004  12.058  -2.234 1.00 . C B . 113 ARG HD3  1 1 
       10 44878 3 1 113 ARG HE   H  29.130  12.495  -2.372 1.00 . C B . 113 ARG HE   1 1 
       10 44879 3 1 113 ARG HG2  H  32.019   9.922  -1.447 1.00 . C B . 113 ARG HG2  1 1 
       10 44880 3 1 113 ARG HG3  H  30.337   9.826  -1.970 1.00 . C B . 113 ARG HG3  1 1 
       10 44881 3 1 113 ARG HH11 H  31.797  10.704  -3.714 1.00 . C B . 113 ARG HH11 1 1 
       10 44882 3 1 113 ARG HH12 H  31.015  10.470  -5.238 1.00 . C B . 113 ARG HH12 1 1 
       10 44883 3 1 113 ARG HH21 H  28.136  12.177  -4.360 1.00 . C B . 113 ARG HH21 1 1 
       10 44884 3 1 113 ARG HH22 H  28.959  11.296  -5.604 1.00 . C B . 113 ARG HH22 1 1 
       10 44885 3 1 113 ARG N    N  28.558   9.730   1.287 1.00 . C B . 113 ARG N    1 1 
       10 44886 3 1 113 ARG NE   N  29.924  12.003  -2.669 1.00 . C B . 113 ARG NE   1 1 
       10 44887 3 1 113 ARG NH1  N  31.007  10.841  -4.310 1.00 . C B . 113 ARG NH1  1 1 
       10 44888 3 1 113 ARG NH2  N  28.939  11.673  -4.678 1.00 . C B . 113 ARG NH2  1 1 
       10 44889 3 1 113 ARG O    O  31.228   7.679   0.767 1.00 . C B . 113 ARG O    1 1 
       10 44890 3 1 114 PRO C    C  30.272   4.809   0.052 1.00 . C B . 114 PRO C    1 1 
       10 44891 3 1 114 PRO CA   C  29.588   5.519   1.222 1.00 . C B . 114 PRO CA   1 1 
       10 44892 3 1 114 PRO CB   C  28.284   4.811   1.590 1.00 . C B . 114 PRO CB   1 1 
       10 44893 3 1 114 PRO CD   C  27.688   6.975   0.691 1.00 . C B . 114 PRO CD   1 1 
       10 44894 3 1 114 PRO CG   C  27.209   5.558   0.866 1.00 . C B . 114 PRO CG   1 1 
       10 44895 3 1 114 PRO HA   H  30.247   5.569   2.077 1.00 . C B . 114 PRO HA   1 1 
       10 44896 3 1 114 PRO HB2  H  28.312   3.783   1.262 1.00 . C B . 114 PRO HB2  1 1 
       10 44897 3 1 114 PRO HB3  H  28.120   4.860   2.657 1.00 . C B . 114 PRO HB3  1 1 
       10 44898 3 1 114 PRO HD2  H  27.420   7.347  -0.287 1.00 . C B . 114 PRO HD2  1 1 
       10 44899 3 1 114 PRO HD3  H  27.280   7.611   1.463 1.00 . C B . 114 PRO HD3  1 1 
       10 44900 3 1 114 PRO HG2  H  27.034   5.107  -0.100 1.00 . C B . 114 PRO HG2  1 1 
       10 44901 3 1 114 PRO HG3  H  26.299   5.547   1.447 1.00 . C B . 114 PRO HG3  1 1 
       10 44902 3 1 114 PRO N    N  29.150   6.878   0.822 1.00 . C B . 114 PRO N    1 1 
       10 44903 3 1 114 PRO O    O  31.259   4.120   0.223 1.00 . C B . 114 PRO O    1 1 
       10 44904 3 1 115 ARG C    C  30.486   2.789  -2.095 1.00 . C B . 115 ARG C    1 1 
       10 44905 3 1 115 ARG CA   C  30.364   4.299  -2.322 1.00 . C B . 115 ARG CA   1 1 
       10 44906 3 1 115 ARG CB   C  31.751   4.931  -2.457 1.00 . C B . 115 ARG CB   1 1 
       10 44907 3 1 115 ARG CD   C  32.524   7.295  -2.680 1.00 . C B . 115 ARG CD   1 1 
       10 44908 3 1 115 ARG CG   C  31.652   6.203  -3.301 1.00 . C B . 115 ARG CG   1 1 
       10 44909 3 1 115 ARG CZ   C  34.880   7.875  -2.962 1.00 . C B . 115 ARG CZ   1 1 
       10 44910 3 1 115 ARG H    H  28.952   5.523  -1.247 1.00 . C B . 115 ARG H    1 1 
       10 44911 3 1 115 ARG HA   H  29.776   4.497  -3.206 1.00 . C B . 115 ARG HA   1 1 
       10 44912 3 1 115 ARG HB2  H  32.132   5.178  -1.478 1.00 . C B . 115 ARG HB2  1 1 
       10 44913 3 1 115 ARG HB3  H  32.420   4.231  -2.937 1.00 . C B . 115 ARG HB3  1 1 
       10 44914 3 1 115 ARG HD2  H  32.151   8.272  -2.948 1.00 . C B . 115 ARG HD2  1 1 
       10 44915 3 1 115 ARG HD3  H  32.556   7.185  -1.606 1.00 . C B . 115 ARG HD3  1 1 
       10 44916 3 1 115 ARG HE   H  34.028   6.333  -3.883 1.00 . C B . 115 ARG HE   1 1 
       10 44917 3 1 115 ARG HG2  H  31.993   5.996  -4.305 1.00 . C B . 115 ARG HG2  1 1 
       10 44918 3 1 115 ARG HG3  H  30.625   6.536  -3.331 1.00 . C B . 115 ARG HG3  1 1 
       10 44919 3 1 115 ARG HH11 H  33.823   9.058  -1.728 1.00 . C B . 115 ARG HH11 1 1 
       10 44920 3 1 115 ARG HH12 H  35.489   9.477  -1.921 1.00 . C B . 115 ARG HH12 1 1 
       10 44921 3 1 115 ARG HH21 H  36.189   6.896  -4.117 1.00 . C B . 115 ARG HH21 1 1 
       10 44922 3 1 115 ARG HH22 H  36.821   8.263  -3.263 1.00 . C B . 115 ARG HH22 1 1 
       10 44923 3 1 115 ARG N    N  29.749   4.963  -1.135 1.00 . C B . 115 ARG N    1 1 
       10 44924 3 1 115 ARG NE   N  33.881   7.079  -3.265 1.00 . C B . 115 ARG NE   1 1 
       10 44925 3 1 115 ARG NH1  N  34.716   8.882  -2.139 1.00 . C B . 115 ARG NH1  1 1 
       10 44926 3 1 115 ARG NH2  N  36.055   7.661  -3.488 1.00 . C B . 115 ARG NH2  1 1 
       10 44927 3 1 115 ARG O    O  31.259   2.117  -2.748 1.00 . C B . 115 ARG O    1 1 
       10 44928 3 1 116 LEU C    C  31.238   0.300  -0.796 1.00 . C B . 116 LEU C    1 1 
       10 44929 3 1 116 LEU CA   C  29.788   0.784  -0.909 1.00 . C B . 116 LEU CA   1 1 
       10 44930 3 1 116 LEU CB   C  29.109   0.150  -2.123 1.00 . C B . 116 LEU CB   1 1 
       10 44931 3 1 116 LEU CD1  C  28.899  -1.999  -0.863 1.00 . C B . 116 LEU CD1  1 1 
       10 44932 3 1 116 LEU CD2  C  27.063  -0.306  -0.764 1.00 . C B . 116 LEU CD2  1 1 
       10 44933 3 1 116 LEU CG   C  28.136  -0.935  -1.655 1.00 . C B . 116 LEU CG   1 1 
       10 44934 3 1 116 LEU H    H  29.106   2.811  -0.668 1.00 . C B . 116 LEU H    1 1 
       10 44935 3 1 116 LEU HA   H  29.243   0.544  -0.008 1.00 . C B . 116 LEU HA   1 1 
       10 44936 3 1 116 LEU HB2  H  28.566   0.908  -2.668 1.00 . C B . 116 LEU HB2  1 1 
       10 44937 3 1 116 LEU HB3  H  29.857  -0.289  -2.765 1.00 . C B . 116 LEU HB3  1 1 
       10 44938 3 1 116 LEU HD11 H  29.728  -2.362  -1.452 1.00 . C B . 116 LEU HD11 1 1 
       10 44939 3 1 116 LEU HD12 H  28.236  -2.820  -0.632 1.00 . C B . 116 LEU HD12 1 1 
       10 44940 3 1 116 LEU HD13 H  29.270  -1.567   0.055 1.00 . C B . 116 LEU HD13 1 1 
       10 44941 3 1 116 LEU HD21 H  27.370  -0.372   0.269 1.00 . C B . 116 LEU HD21 1 1 
       10 44942 3 1 116 LEU HD22 H  26.131  -0.834  -0.897 1.00 . C B . 116 LEU HD22 1 1 
       10 44943 3 1 116 LEU HD23 H  26.933   0.731  -1.036 1.00 . C B . 116 LEU HD23 1 1 
       10 44944 3 1 116 LEU HG   H  27.668  -1.393  -2.514 1.00 . C B . 116 LEU HG   1 1 
       10 44945 3 1 116 LEU N    N  29.731   2.252  -1.172 1.00 . C B . 116 LEU N    1 1 
       10 44946 3 1 116 LEU O    O  31.586  -0.762  -1.272 1.00 . C B . 116 LEU O    1 1 
       10 44947 3 1 117 THR C    C  33.987   0.825   1.407 1.00 . C B . 117 THR C    1 1 
       10 44948 3 1 117 THR CA   C  33.511   0.651  -0.037 1.00 . C B . 117 THR CA   1 1 
       10 44949 3 1 117 THR CB   C  34.285   1.586  -0.970 1.00 . C B . 117 THR CB   1 1 
       10 44950 3 1 117 THR CG2  C  35.773   1.236  -0.924 1.00 . C B . 117 THR CG2  1 1 
       10 44951 3 1 117 THR H    H  31.790   1.925   0.204 1.00 . C B . 117 THR H    1 1 
       10 44952 3 1 117 THR HA   H  33.631  -0.375  -0.352 1.00 . C B . 117 THR HA   1 1 
       10 44953 3 1 117 THR HB   H  34.145   2.608  -0.652 1.00 . C B . 117 THR HB   1 1 
       10 44954 3 1 117 THR HG1  H  34.447   1.826  -2.892 1.00 . C B . 117 THR HG1  1 1 
       10 44955 3 1 117 THR HG21 H  36.080   0.843  -1.883 1.00 . C B . 117 THR HG21 1 1 
       10 44956 3 1 117 THR HG22 H  35.945   0.493  -0.160 1.00 . C B . 117 THR HG22 1 1 
       10 44957 3 1 117 THR HG23 H  36.345   2.124  -0.699 1.00 . C B . 117 THR HG23 1 1 
       10 44958 3 1 117 THR N    N  32.087   1.071  -0.172 1.00 . C B . 117 THR N    1 1 
       10 44959 3 1 117 THR O    O  34.228  -0.136   2.111 1.00 . C B . 117 THR O    1 1 
       10 44960 3 1 117 THR OG1  O  33.804   1.435  -2.297 1.00 . C B . 117 THR OG1  1 1 
       10 44961 3 1 118 GLN C    C  34.070   3.619   3.767 1.00 . C B . 118 GLN C    1 1 
       10 44962 3 1 118 GLN CA   C  34.590   2.275   3.252 1.00 . C B . 118 GLN CA   1 1 
       10 44963 3 1 118 GLN CB   C  36.117   2.296   3.161 1.00 . C B . 118 GLN CB   1 1 
       10 44964 3 1 118 GLN CD   C  38.109   2.010   4.643 1.00 . C B . 118 GLN CD   1 1 
       10 44965 3 1 118 GLN CG   C  36.709   1.486   4.317 1.00 . C B . 118 GLN CG   1 1 
       10 44966 3 1 118 GLN H    H  33.929   2.805   1.271 1.00 . C B . 118 GLN H    1 1 
       10 44967 3 1 118 GLN HA   H  34.262   1.472   3.895 1.00 . C B . 118 GLN HA   1 1 
       10 44968 3 1 118 GLN HB2  H  36.428   1.863   2.222 1.00 . C B . 118 GLN HB2  1 1 
       10 44969 3 1 118 GLN HB3  H  36.468   3.316   3.220 1.00 . C B . 118 GLN HB3  1 1 
       10 44970 3 1 118 GLN HE21 H  38.973   0.233   4.454 1.00 . C B . 118 GLN HE21 1 1 
       10 44971 3 1 118 GLN HE22 H  40.017   1.508   4.862 1.00 . C B . 118 GLN HE22 1 1 
       10 44972 3 1 118 GLN HG2  H  36.076   1.584   5.186 1.00 . C B . 118 GLN HG2  1 1 
       10 44973 3 1 118 GLN HG3  H  36.771   0.446   4.032 1.00 . C B . 118 GLN HG3  1 1 
       10 44974 3 1 118 GLN N    N  34.128   2.043   1.854 1.00 . C B . 118 GLN N    1 1 
       10 44975 3 1 118 GLN NE2  N  39.116   1.181   4.654 1.00 . C B . 118 GLN NE2  1 1 
       10 44976 3 1 118 GLN O    O  34.831   4.481   4.159 1.00 . C B . 118 GLN O    1 1 
       10 44977 3 1 118 GLN OE1  O  38.287   3.187   4.890 1.00 . C B . 118 GLN OE1  1 1 
       10 44978 3 1 119 ASN C    C  32.864   6.272   3.536 1.00 . C B . 119 ASN C    1 1 
       10 44979 3 1 119 ASN CA   C  32.209   5.092   4.258 1.00 . C B . 119 ASN CA   1 1 
       10 44980 3 1 119 ASN CB   C  32.544   5.128   5.751 1.00 . C B . 119 ASN CB   1 1 
       10 44981 3 1 119 ASN CG   C  31.402   4.490   6.544 1.00 . C B . 119 ASN CG   1 1 
       10 44982 3 1 119 ASN H    H  32.181   3.095   3.448 1.00 . C B . 119 ASN H    1 1 
       10 44983 3 1 119 ASN HA   H  31.139   5.109   4.112 1.00 . C B . 119 ASN HA   1 1 
       10 44984 3 1 119 ASN HB2  H  33.456   4.579   5.928 1.00 . C B . 119 ASN HB2  1 1 
       10 44985 3 1 119 ASN HB3  H  32.673   6.153   6.066 1.00 . C B . 119 ASN HB3  1 1 
       10 44986 3 1 119 ASN HD21 H  31.652   2.695   5.733 1.00 . C B . 119 ASN HD21 1 1 
       10 44987 3 1 119 ASN HD22 H  30.398   2.808   6.872 1.00 . C B . 119 ASN HD22 1 1 
       10 44988 3 1 119 ASN N    N  32.778   3.804   3.769 1.00 . C B . 119 ASN N    1 1 
       10 44989 3 1 119 ASN ND2  N  31.128   3.226   6.369 1.00 . C B . 119 ASN ND2  1 1 
       10 44990 3 1 119 ASN O    O  32.979   7.323   4.145 1.00 . C B . 119 ASN O    1 1 
       10 44991 3 1 119 ASN OXT  O  32.862   6.270   2.316 1.00 . C B . 119 ASN OXT  1 1 
       10 44992 3 1 119 ASN OD1  O  30.752   5.149   7.332 1.00 . C B . 119 ASN OD1  1 1 
       10 44993 4 2   1 GLY C    C  34.106  16.278  11.821 1.00 . D D . 201 GLY C    1 1 
       10 44994 4 2   1 GLY CA   C  35.223  16.908  10.987 1.00 . D D . 201 GLY CA   1 1 
       10 44995 4 2   1 GLY H1   H  35.728  16.877   8.967 1.00 . D D . 201 GLY H1   1 1 
       10 44996 4 2   1 GLY H2   H  34.330  15.990   9.345 1.00 . D D . 201 GLY H2   1 1 
       10 44997 4 2   1 GLY H3   H  35.862  15.370   9.738 1.00 . D D . 201 GLY H3   1 1 
       10 44998 4 2   1 GLY HA2  H  36.166  16.788  11.499 1.00 . D D . 201 GLY HA2  1 1 
       10 44999 4 2   1 GLY HA3  H  35.020  17.959  10.848 1.00 . D D . 201 GLY HA3  1 1 
       10 45000 4 2   1 GLY N    N  35.291  16.235   9.659 1.00 . D D . 201 GLY N    1 1 
       10 45001 4 2   1 GLY O    O  34.042  15.076  11.986 1.00 . D D . 201 GLY O    1 1 
       10 45002 4 2   2 LYS C    C  31.028  17.591  13.382 1.00 . D D . 202 LYS C    1 1 
       10 45003 4 2   2 LYS CA   C  32.111  16.530  13.173 1.00 . D D . 202 LYS CA   1 1 
       10 45004 4 2   2 LYS CB   C  32.758  16.159  14.510 1.00 . D D . 202 LYS CB   1 1 
       10 45005 4 2   2 LYS CD   C  32.155  14.024  15.658 1.00 . D D . 202 LYS CD   1 1 
       10 45006 4 2   2 LYS CE   C  32.942  14.017  16.970 1.00 . D D . 202 LYS CE   1 1 
       10 45007 4 2   2 LYS CG   C  33.010  14.651  14.555 1.00 . D D . 202 LYS CG   1 1 
       10 45008 4 2   2 LYS H    H  33.293  18.048  12.205 1.00 . D D . 202 LYS H    1 1 
       10 45009 4 2   2 LYS HA   H  31.693  15.653  12.701 1.00 . D D . 202 LYS HA   1 1 
       10 45010 4 2   2 LYS HB2  H  33.695  16.685  14.613 1.00 . D D . 202 LYS HB2  1 1 
       10 45011 4 2   2 LYS HB3  H  32.098  16.438  15.318 1.00 . D D . 202 LYS HB3  1 1 
       10 45012 4 2   2 LYS HD2  H  31.250  14.600  15.784 1.00 . D D . 202 LYS HD2  1 1 
       10 45013 4 2   2 LYS HD3  H  31.902  13.010  15.384 1.00 . D D . 202 LYS HD3  1 1 
       10 45014 4 2   2 LYS HE2  H  33.945  13.651  16.806 1.00 . D D . 202 LYS HE2  1 1 
       10 45015 4 2   2 LYS HE3  H  32.968  15.008  17.398 1.00 . D D . 202 LYS HE3  1 1 
       10 45016 4 2   2 LYS HG2  H  32.747  14.213  13.603 1.00 . D D . 202 LYS HG2  1 1 
       10 45017 4 2   2 LYS HG3  H  34.054  14.467  14.760 1.00 . D D . 202 LYS HG3  1 1 
       10 45018 4 2   2 LYS HZ1  H  31.959  12.219  17.336 1.00 . D D . 202 LYS HZ1  1 1 
       10 45019 4 2   2 LYS HZ2  H  31.312  13.546  18.177 1.00 . D D . 202 LYS HZ2  1 1 
       10 45020 4 2   2 LYS HZ3  H  32.776  12.848  18.685 1.00 . D D . 202 LYS HZ3  1 1 
       10 45021 4 2   2 LYS N    N  33.224  17.082  12.350 1.00 . D D . 202 LYS N    1 1 
       10 45022 4 2   2 LYS NZ   N  32.190  13.087  17.859 1.00 . D D . 202 LYS NZ   1 1 
       10 45023 4 2   2 LYS O    O  30.728  17.974  14.496 1.00 . D D . 202 LYS O    1 1 
       10 45024 4 2   3 ALA C    C  27.995  18.458  12.529 1.00 . D D . 203 ALA C    1 1 
       10 45025 4 2   3 ALA CA   C  29.382  19.110  12.461 1.00 . D D . 203 ALA CA   1 1 
       10 45026 4 2   3 ALA CB   C  29.505  19.967  11.199 1.00 . D D . 203 ALA CB   1 1 
       10 45027 4 2   3 ALA H    H  30.699  17.751  11.431 1.00 . D D . 203 ALA H    1 1 
       10 45028 4 2   3 ALA HA   H  29.561  19.710  13.340 1.00 . D D . 203 ALA HA   1 1 
       10 45029 4 2   3 ALA HB1  H  30.024  19.408  10.434 1.00 . D D . 203 ALA HB1  1 1 
       10 45030 4 2   3 ALA HB2  H  30.060  20.865  11.427 1.00 . D D . 203 ALA HB2  1 1 
       10 45031 4 2   3 ALA HB3  H  28.520  20.231  10.846 1.00 . D D . 203 ALA HB3  1 1 
       10 45032 4 2   3 ALA N    N  30.441  18.071  12.320 1.00 . D D . 203 ALA N    1 1 
       10 45033 4 2   3 ALA O    O  27.751  17.462  11.876 1.00 . D D . 203 ALA O    1 1 
       10 45034 4 2   4 PRO C    C  25.043  18.464  12.101 1.00 . D D . 204 PRO C    1 1 
       10 45035 4 2   4 PRO CA   C  25.750  18.496  13.458 1.00 . D D . 204 PRO CA   1 1 
       10 45036 4 2   4 PRO CB   C  25.051  19.478  14.401 1.00 . D D . 204 PRO CB   1 1 
       10 45037 4 2   4 PRO CD   C  27.327  20.242  14.141 1.00 . D D . 204 PRO CD   1 1 
       10 45038 4 2   4 PRO CG   C  26.147  20.244  15.073 1.00 . D D . 204 PRO CG   1 1 
       10 45039 4 2   4 PRO HA   H  25.780  17.508  13.894 1.00 . D D . 204 PRO HA   1 1 
       10 45040 4 2   4 PRO HB2  H  24.417  20.148  13.839 1.00 . D D . 204 PRO HB2  1 1 
       10 45041 4 2   4 PRO HB3  H  24.468  18.940  15.135 1.00 . D D . 204 PRO HB3  1 1 
       10 45042 4 2   4 PRO HD2  H  27.325  21.129  13.524 1.00 . D D . 204 PRO HD2  1 1 
       10 45043 4 2   4 PRO HD3  H  28.249  20.168  14.698 1.00 . D D . 204 PRO HD3  1 1 
       10 45044 4 2   4 PRO HG2  H  25.827  21.259  15.257 1.00 . D D . 204 PRO HG2  1 1 
       10 45045 4 2   4 PRO HG3  H  26.413  19.767  16.004 1.00 . D D . 204 PRO HG3  1 1 
       10 45046 4 2   4 PRO N    N  27.123  19.042  13.317 1.00 . D D . 204 PRO N    1 1 
       10 45047 4 2   4 PRO O    O  24.247  17.588  11.826 1.00 . D D . 204 PRO O    1 1 
       10 45048 4 2   5 ARG C    C  23.143  19.379  10.071 1.00 . D D . 205 ARG C    1 1 
       10 45049 4 2   5 ARG CA   C  24.665  19.439   9.914 1.00 . D D . 205 ARG CA   1 1 
       10 45050 4 2   5 ARG CB   C  25.177  18.188   9.197 1.00 . D D . 205 ARG CB   1 1 
       10 45051 4 2   5 ARG CD   C  27.167  17.520   7.841 1.00 . D D . 205 ARG CD   1 1 
       10 45052 4 2   5 ARG CG   C  26.104  18.600   8.051 1.00 . D D . 205 ARG CG   1 1 
       10 45053 4 2   5 ARG CZ   C  29.056  17.385   6.297 1.00 . D D . 205 ARG CZ   1 1 
       10 45054 4 2   5 ARG H    H  25.969  20.112  11.492 1.00 . D D . 205 ARG H    1 1 
       10 45055 4 2   5 ARG HA   H  24.951  20.328   9.370 1.00 . D D . 205 ARG HA   1 1 
       10 45056 4 2   5 ARG HB2  H  25.721  17.571   9.896 1.00 . D D . 205 ARG HB2  1 1 
       10 45057 4 2   5 ARG HB3  H  24.340  17.632   8.801 1.00 . D D . 205 ARG HB3  1 1 
       10 45058 4 2   5 ARG HD2  H  27.826  17.471   8.696 1.00 . D D . 205 ARG HD2  1 1 
       10 45059 4 2   5 ARG HD3  H  26.701  16.561   7.669 1.00 . D D . 205 ARG HD3  1 1 
       10 45060 4 2   5 ARG HE   H  27.563  18.679   6.072 1.00 . D D . 205 ARG HE   1 1 
       10 45061 4 2   5 ARG HG2  H  25.526  18.717   7.146 1.00 . D D . 205 ARG HG2  1 1 
       10 45062 4 2   5 ARG HG3  H  26.584  19.536   8.296 1.00 . D D . 205 ARG HG3  1 1 
       10 45063 4 2   5 ARG HH11 H  29.086  16.096   7.840 1.00 . D D . 205 ARG HH11 1 1 
       10 45064 4 2   5 ARG HH12 H  30.426  15.994   6.751 1.00 . D D . 205 ARG HH12 1 1 
       10 45065 4 2   5 ARG HH21 H  29.313  18.527   4.674 1.00 . D D . 205 ARG HH21 1 1 
       10 45066 4 2   5 ARG HH22 H  30.556  17.358   4.972 1.00 . D D . 205 ARG HH22 1 1 
       10 45067 4 2   5 ARG N    N  25.325  19.414  11.251 1.00 . D D . 205 ARG N    1 1 
       10 45068 4 2   5 ARG NE   N  27.921  17.956   6.628 1.00 . D D . 205 ARG NE   1 1 
       10 45069 4 2   5 ARG NH1  N  29.561  16.416   7.021 1.00 . D D . 205 ARG NH1  1 1 
       10 45070 4 2   5 ARG NH2  N  29.691  17.788   5.231 1.00 . D D . 205 ARG NH2  1 1 
       10 45071 4 2   5 ARG O    O  22.544  18.324  10.003 1.00 . D D . 205 ARG O    1 1 
       10 45072 4 2   6 LYS C    C  20.348  20.242   9.099 1.00 . D D . 206 LYS C    1 1 
       10 45073 4 2   6 LYS CA   C  21.033  20.508  10.442 1.00 . D D . 206 LYS CA   1 1 
       10 45074 4 2   6 LYS CB   C  20.698  21.916  10.938 1.00 . D D . 206 LYS CB   1 1 
       10 45075 4 2   6 LYS CD   C  20.574  21.883  13.433 1.00 . D D . 206 LYS CD   1 1 
       10 45076 4 2   6 LYS CE   C  21.278  23.238  13.526 1.00 . D D . 206 LYS CE   1 1 
       10 45077 4 2   6 LYS CG   C  19.757  21.822  12.141 1.00 . D D . 206 LYS CG   1 1 
       10 45078 4 2   6 LYS H    H  23.016  21.343  10.332 1.00 . D D . 206 LYS H    1 1 
       10 45079 4 2   6 LYS HA   H  20.731  19.771  11.171 1.00 . D D . 206 LYS HA   1 1 
       10 45080 4 2   6 LYS HB2  H  21.607  22.420  11.231 1.00 . D D . 206 LYS HB2  1 1 
       10 45081 4 2   6 LYS HB3  H  20.216  22.472  10.147 1.00 . D D . 206 LYS HB3  1 1 
       10 45082 4 2   6 LYS HD2  H  19.916  21.760  14.281 1.00 . D D . 206 LYS HD2  1 1 
       10 45083 4 2   6 LYS HD3  H  21.310  21.094  13.431 1.00 . D D . 206 LYS HD3  1 1 
       10 45084 4 2   6 LYS HE2  H  21.055  23.839  12.657 1.00 . D D . 206 LYS HE2  1 1 
       10 45085 4 2   6 LYS HE3  H  20.982  23.755  14.427 1.00 . D D . 206 LYS HE3  1 1 
       10 45086 4 2   6 LYS HG2  H  19.059  22.646  12.117 1.00 . D D . 206 LYS HG2  1 1 
       10 45087 4 2   6 LYS HG3  H  19.214  20.889  12.102 1.00 . D D . 206 LYS HG3  1 1 
       10 45088 4 2   6 LYS HZ1  H  22.936  22.360  14.429 1.00 . D D . 206 LYS HZ1  1 1 
       10 45089 4 2   6 LYS HZ2  H  23.285  23.790  13.582 1.00 . D D . 206 LYS HZ2  1 1 
       10 45090 4 2   6 LYS HZ3  H  22.986  22.351  12.731 1.00 . D D . 206 LYS HZ3  1 1 
       10 45091 4 2   6 LYS N    N  22.514  20.503  10.280 1.00 . D D . 206 LYS N    1 1 
       10 45092 4 2   6 LYS NZ   N  22.731  22.910  13.571 1.00 . D D . 206 LYS NZ   1 1 
       10 45093 4 2   6 LYS O    O  20.390  21.057   8.199 1.00 . D D . 206 LYS O    1 1 
       10 45094 4 2   7 GLN C    C  19.991  18.931   6.502 1.00 . D D . 207 GLN C    1 1 
       10 45095 4 2   7 GLN CA   C  19.023  18.792   7.678 1.00 . D D . 207 GLN CA   1 1 
       10 45096 4 2   7 GLN CB   C  17.901  19.828   7.566 1.00 . D D . 207 GLN CB   1 1 
       10 45097 4 2   7 GLN CD   C  16.151  19.016   9.156 1.00 . D D . 207 GLN CD   1 1 
       10 45098 4 2   7 GLN CG   C  16.546  19.127   7.681 1.00 . D D . 207 GLN CG   1 1 
       10 45099 4 2   7 GLN H    H  19.690  18.468   9.701 1.00 . D D . 207 GLN H    1 1 
       10 45100 4 2   7 GLN HA   H  18.611  17.795   7.711 1.00 . D D . 207 GLN HA   1 1 
       10 45101 4 2   7 GLN HB2  H  17.999  20.552   8.361 1.00 . D D . 207 GLN HB2  1 1 
       10 45102 4 2   7 GLN HB3  H  17.967  20.329   6.612 1.00 . D D . 207 GLN HB3  1 1 
       10 45103 4 2   7 GLN HE21 H  15.838  17.057   9.073 1.00 . D D . 207 GLN HE21 1 1 
       10 45104 4 2   7 GLN HE22 H  15.573  17.771  10.590 1.00 . D D . 207 GLN HE22 1 1 
       10 45105 4 2   7 GLN HG2  H  15.799  19.699   7.151 1.00 . D D . 207 GLN HG2  1 1 
       10 45106 4 2   7 GLN HG3  H  16.614  18.138   7.251 1.00 . D D . 207 GLN HG3  1 1 
       10 45107 4 2   7 GLN N    N  19.712  19.110   8.961 1.00 . D D . 207 GLN N    1 1 
       10 45108 4 2   7 GLN NE2  N  15.827  17.851   9.647 1.00 . D D . 207 GLN NE2  1 1 
       10 45109 4 2   7 GLN O    O  21.128  19.327   6.664 1.00 . D D . 207 GLN O    1 1 
       10 45110 4 2   7 GLN OE1  O  16.138  20.000   9.868 1.00 . D D . 207 GLN OE1  1 1 
       10 45111 4 2   8 LEU C    C  19.728  19.494   3.013 1.00 . D D . 208 LEU C    1 1 
       10 45112 4 2   8 LEU CA   C  20.438  18.725   4.130 1.00 . D D . 208 LEU CA   1 1 
       10 45113 4 2   8 LEU CB   C  20.708  17.282   3.696 1.00 . D D . 208 LEU CB   1 1 
       10 45114 4 2   8 LEU CD1  C  21.926  15.286   4.578 1.00 . D D . 208 LEU CD1  1 1 
       10 45115 4 2   8 LEU CD2  C  23.181  17.090   3.388 1.00 . D D . 208 LEU CD2  1 1 
       10 45116 4 2   8 LEU CG   C  22.012  16.794   4.330 1.00 . D D . 208 LEU CG   1 1 
       10 45117 4 2   8 LEU H    H  18.627  18.292   5.210 1.00 . D D . 208 LEU H    1 1 
       10 45118 4 2   8 LEU HA   H  21.362  19.216   4.398 1.00 . D D . 208 LEU HA   1 1 
       10 45119 4 2   8 LEU HB2  H  19.893  16.651   4.017 1.00 . D D . 208 LEU HB2  1 1 
       10 45120 4 2   8 LEU HB3  H  20.793  17.240   2.620 1.00 . D D . 208 LEU HB3  1 1 
       10 45121 4 2   8 LEU HD11 H  22.641  15.005   5.337 1.00 . D D . 208 LEU HD11 1 1 
       10 45122 4 2   8 LEU HD12 H  22.147  14.757   3.662 1.00 . D D . 208 LEU HD12 1 1 
       10 45123 4 2   8 LEU HD13 H  20.930  15.032   4.909 1.00 . D D . 208 LEU HD13 1 1 
       10 45124 4 2   8 LEU HD21 H  22.873  16.917   2.367 1.00 . D D . 208 LEU HD21 1 1 
       10 45125 4 2   8 LEU HD22 H  24.011  16.442   3.629 1.00 . D D . 208 LEU HD22 1 1 
       10 45126 4 2   8 LEU HD23 H  23.483  18.121   3.503 1.00 . D D . 208 LEU HD23 1 1 
       10 45127 4 2   8 LEU HG   H  22.169  17.304   5.269 1.00 . D D . 208 LEU HG   1 1 
       10 45128 4 2   8 LEU N    N  19.548  18.607   5.318 1.00 . D D . 208 LEU N    1 1 
       10 45129 4 2   8 LEU O    O  18.588  19.890   3.149 1.00 . D D . 208 LEU O    1 1 
       10 45130 4 2   9 ALA C    C  18.439  19.774   0.385 1.00 . D D . 209 ALA C    1 1 
       10 45131 4 2   9 ALA CA   C  19.749  20.452   0.790 1.00 . D D . 209 ALA CA   1 1 
       10 45132 4 2   9 ALA CB   C  20.761  20.386  -0.356 1.00 . D D . 209 ALA CB   1 1 
       10 45133 4 2   9 ALA H    H  21.311  19.381   1.818 1.00 . D D . 209 ALA H    1 1 
       10 45134 4 2   9 ALA HA   H  19.570  21.478   1.074 1.00 . D D . 209 ALA HA   1 1 
       10 45135 4 2   9 ALA HB1  H  21.760  20.321   0.050 1.00 . D D . 209 ALA HB1  1 1 
       10 45136 4 2   9 ALA HB2  H  20.676  21.275  -0.963 1.00 . D D . 209 ALA HB2  1 1 
       10 45137 4 2   9 ALA HB3  H  20.561  19.515  -0.963 1.00 . D D . 209 ALA HB3  1 1 
       10 45138 4 2   9 ALA N    N  20.391  19.709   1.910 1.00 . D D . 209 ALA N    1 1 
       10 45139 4 2   9 ALA O    O  17.394  20.393   0.346 1.00 . D D . 209 ALA O    1 1 
       10 45140 4 2  10 THR C    C  16.539  18.527  -1.453 1.00 . D D . 210 THR C    1 1 
       10 45141 4 2  10 THR CA   C  17.242  17.786  -0.314 1.00 . D D . 210 THR CA   1 1 
       10 45142 4 2  10 THR CB   C  16.367  17.785   0.942 1.00 . D D . 210 THR CB   1 1 
       10 45143 4 2  10 THR CG2  C  15.230  16.776   0.770 1.00 . D D . 210 THR CG2  1 1 
       10 45144 4 2  10 THR H    H  19.338  18.023   0.124 1.00 . D D . 210 THR H    1 1 
       10 45145 4 2  10 THR HA   H  17.473  16.773  -0.610 1.00 . D D . 210 THR HA   1 1 
       10 45146 4 2  10 THR HB   H  15.954  18.772   1.093 1.00 . D D . 210 THR HB   1 1 
       10 45147 4 2  10 THR HG1  H  17.465  16.525   1.935 1.00 . D D . 210 THR HG1  1 1 
       10 45148 4 2  10 THR HG21 H  15.545  15.813   1.143 1.00 . D D . 210 THR HG21 1 1 
       10 45149 4 2  10 THR HG22 H  14.978  16.692  -0.276 1.00 . D D . 210 THR HG22 1 1 
       10 45150 4 2  10 THR HG23 H  14.365  17.111   1.323 1.00 . D D . 210 THR HG23 1 1 
       10 45151 4 2  10 THR N    N  18.485  18.504   0.086 1.00 . D D . 210 THR N    1 1 
       10 45152 4 2  10 THR O    O  15.367  18.837  -1.375 1.00 . D D . 210 THR O    1 1 
       10 45153 4 2  10 THR OG1  O  17.155  17.424   2.067 1.00 . D D . 210 THR OG1  1 1 
       10 45154 4 2  11 LYS C    C  15.454  18.713  -4.222 1.00 . D D . 211 LYS C    1 1 
       10 45155 4 2  11 LYS CA   C  16.616  19.532  -3.655 1.00 . D D . 211 LYS CA   1 1 
       10 45156 4 2  11 LYS CB   C  17.730  19.666  -4.695 1.00 . D D . 211 LYS CB   1 1 
       10 45157 4 2  11 LYS CD   C  20.066  20.535  -4.870 1.00 . D D . 211 LYS CD   1 1 
       10 45158 4 2  11 LYS CE   C  20.732  21.866  -5.224 1.00 . D D . 211 LYS CE   1 1 
       10 45159 4 2  11 LYS CG   C  18.676  20.798  -4.287 1.00 . D D . 211 LYS CG   1 1 
       10 45160 4 2  11 LYS H    H  18.190  18.555  -2.556 1.00 . D D . 211 LYS H    1 1 
       10 45161 4 2  11 LYS HA   H  16.272  20.508  -3.344 1.00 . D D . 211 LYS HA   1 1 
       10 45162 4 2  11 LYS HB2  H  18.281  18.739  -4.752 1.00 . D D . 211 LYS HB2  1 1 
       10 45163 4 2  11 LYS HB3  H  17.298  19.889  -5.659 1.00 . D D . 211 LYS HB3  1 1 
       10 45164 4 2  11 LYS HD2  H  20.670  20.013  -4.141 1.00 . D D . 211 LYS HD2  1 1 
       10 45165 4 2  11 LYS HD3  H  19.975  19.931  -5.760 1.00 . D D . 211 LYS HD3  1 1 
       10 45166 4 2  11 LYS HE2  H  21.189  21.810  -6.201 1.00 . D D . 211 LYS HE2  1 1 
       10 45167 4 2  11 LYS HE3  H  20.009  22.668  -5.191 1.00 . D D . 211 LYS HE3  1 1 
       10 45168 4 2  11 LYS HG2  H  18.299  21.736  -4.664 1.00 . D D . 211 LYS HG2  1 1 
       10 45169 4 2  11 LYS HG3  H  18.740  20.842  -3.209 1.00 . D D . 211 LYS HG3  1 1 
       10 45170 4 2  11 LYS HZ1  H  22.573  21.424  -4.357 1.00 . D D . 211 LYS HZ1  1 1 
       10 45171 4 2  11 LYS HZ2  H  21.367  21.854  -3.241 1.00 . D D . 211 LYS HZ2  1 1 
       10 45172 4 2  11 LYS HZ3  H  22.104  23.049  -4.196 1.00 . D D . 211 LYS HZ3  1 1 
       10 45173 4 2  11 LYS N    N  17.246  18.814  -2.512 1.00 . D D . 211 LYS N    1 1 
       10 45174 4 2  11 LYS NZ   N  21.772  22.063  -4.175 1.00 . D D . 211 LYS NZ   1 1 
       10 45175 4 2  11 LYS O    O  14.306  19.097  -4.127 1.00 . D D . 211 LYS O    1 1 
       10 45176 4 2  12 ALA C    C  15.228  15.419  -5.901 1.00 . D D . 212 ALA C    1 1 
       10 45177 4 2  12 ALA CA   C  14.657  16.740  -5.381 1.00 . D D . 212 ALA CA   1 1 
       10 45178 4 2  12 ALA CB   C  14.083  17.564  -6.535 1.00 . D D . 212 ALA CB   1 1 
       10 45179 4 2  12 ALA H    H  16.677  17.292  -4.875 1.00 . D D . 212 ALA H    1 1 
       10 45180 4 2  12 ALA HA   H  13.896  16.555  -4.637 1.00 . D D . 212 ALA HA   1 1 
       10 45181 4 2  12 ALA HB1  H  14.477  18.569  -6.491 1.00 . D D . 212 ALA HB1  1 1 
       10 45182 4 2  12 ALA HB2  H  13.007  17.596  -6.454 1.00 . D D . 212 ALA HB2  1 1 
       10 45183 4 2  12 ALA HB3  H  14.360  17.110  -7.475 1.00 . D D . 212 ALA HB3  1 1 
       10 45184 4 2  12 ALA N    N  15.744  17.585  -4.810 1.00 . D D . 212 ALA N    1 1 
       10 45185 4 2  12 ALA O    O  15.438  15.246  -7.085 1.00 . D D . 212 ALA O    1 1 
       10 45186 4 2  13 ALA C    C  15.569  12.055  -4.541 1.00 . D D . 213 ALA C    1 1 
       10 45187 4 2  13 ALA CA   C  16.040  13.178  -5.468 1.00 . D D . 213 ALA CA   1 1 
       10 45188 4 2  13 ALA CB   C  17.558  13.348  -5.371 1.00 . D D . 213 ALA CB   1 1 
       10 45189 4 2  13 ALA H    H  15.306  14.646  -4.073 1.00 . D D . 213 ALA H    1 1 
       10 45190 4 2  13 ALA HA   H  15.750  12.972  -6.487 1.00 . D D . 213 ALA HA   1 1 
       10 45191 4 2  13 ALA HB1  H  17.873  13.194  -4.349 1.00 . D D . 213 ALA HB1  1 1 
       10 45192 4 2  13 ALA HB2  H  17.829  14.345  -5.685 1.00 . D D . 213 ALA HB2  1 1 
       10 45193 4 2  13 ALA HB3  H  18.043  12.625  -6.010 1.00 . D D . 213 ALA HB3  1 1 
       10 45194 4 2  13 ALA N    N  15.482  14.486  -5.024 1.00 . D D . 213 ALA N    1 1 
       10 45195 4 2  13 ALA O    O  16.189  11.765  -3.537 1.00 . D D . 213 ALA O    1 1 
       10 45196 4 2  14 ARG C    C  14.787   9.044  -4.236 1.00 . D D . 214 ARG C    1 1 
       10 45197 4 2  14 ARG CA   C  13.967  10.316  -4.007 1.00 . D D . 214 ARG CA   1 1 
       10 45198 4 2  14 ARG CB   C  12.520  10.107  -4.457 1.00 . D D . 214 ARG CB   1 1 
       10 45199 4 2  14 ARG CD   C  11.486  11.364  -2.562 1.00 . D D . 214 ARG CD   1 1 
       10 45200 4 2  14 ARG CG   C  11.614   9.994  -3.230 1.00 . D D . 214 ARG CG   1 1 
       10 45201 4 2  14 ARG CZ   C  10.029  13.268  -3.032 1.00 . D D . 214 ARG CZ   1 1 
       10 45202 4 2  14 ARG H    H  13.992  11.670  -5.683 1.00 . D D . 214 ARG H    1 1 
       10 45203 4 2  14 ARG HA   H  14.000  10.605  -2.967 1.00 . D D . 214 ARG HA   1 1 
       10 45204 4 2  14 ARG HB2  H  12.205  10.946  -5.060 1.00 . D D . 214 ARG HB2  1 1 
       10 45205 4 2  14 ARG HB3  H  12.452   9.200  -5.039 1.00 . D D . 214 ARG HB3  1 1 
       10 45206 4 2  14 ARG HD2  H  11.326  11.250  -1.500 1.00 . D D . 214 ARG HD2  1 1 
       10 45207 4 2  14 ARG HD3  H  12.368  11.957  -2.748 1.00 . D D . 214 ARG HD3  1 1 
       10 45208 4 2  14 ARG HE   H   9.697  11.445  -3.757 1.00 . D D . 214 ARG HE   1 1 
       10 45209 4 2  14 ARG HG2  H  10.637   9.649  -3.534 1.00 . D D . 214 ARG HG2  1 1 
       10 45210 4 2  14 ARG HG3  H  12.042   9.291  -2.530 1.00 . D D . 214 ARG HG3  1 1 
       10 45211 4 2  14 ARG HH11 H  11.613  13.640  -1.852 1.00 . D D . 214 ARG HH11 1 1 
       10 45212 4 2  14 ARG HH12 H  10.588  14.994  -2.179 1.00 . D D . 214 ARG HH12 1 1 
       10 45213 4 2  14 ARG HH21 H   8.381  13.218  -4.167 1.00 . D D . 214 ARG HH21 1 1 
       10 45214 4 2  14 ARG HH22 H   8.771  14.759  -3.479 1.00 . D D . 214 ARG HH22 1 1 
       10 45215 4 2  14 ARG N    N  14.476  11.421  -4.868 1.00 . D D . 214 ARG N    1 1 
       10 45216 4 2  14 ARG NE   N  10.292  11.992  -3.202 1.00 . D D . 214 ARG NE   1 1 
       10 45217 4 2  14 ARG NH1  N  10.805  14.025  -2.296 1.00 . D D . 214 ARG NH1  1 1 
       10 45218 4 2  14 ARG NH2  N   8.978  13.789  -3.604 1.00 . D D . 214 ARG NH2  1 1 
       10 45219 4 2  14 ARG O    O  15.962   9.101  -4.541 1.00 . D D . 214 ARG O    1 1 
       10 45220 4 2  15 .   C    C  15.185   6.417  -5.810 1.00 . D D . 215 MLZ C    1 1 
       10 45221 4 2  15 .   CA   C  14.935   6.629  -4.316 1.00 . D D . 215 MLZ CA   1 1 
       10 45222 4 2  15 .   CB   C  14.027   5.527  -3.768 1.00 . D D . 215 MLZ CB   1 1 
       10 45223 4 2  15 .   CD   C  12.805   4.748  -1.734 1.00 . D D . 215 MLZ CD   1 1 
       10 45224 4 2  15 .   CE   C  12.604   4.985  -0.236 1.00 . D D . 215 MLZ CE   1 1 
       10 45225 4 2  15 .   CG   C  13.925   5.655  -2.248 1.00 . D D . 215 MLZ CG   1 1 
       10 45226 4 2  15 .   CM   C  12.274   3.671   1.785 1.00 . D D . 215 MLZ CM   1 1 
       10 45227 4 2  15 .   H    H  13.233   7.866  -3.851 1.00 . D D . 215 MLZ H    1 1 
       10 45228 4 2  15 .   HA   H  15.870   6.649  -3.776 1.00 . D D . 215 MLZ HA   1 1 
       10 45229 4 2  15 .   HB2  H  13.045   5.621  -4.204 1.00 . D D . 215 MLZ HB2  1 1 
       10 45230 4 2  15 .   HB3  H  14.441   4.561  -4.021 1.00 . D D . 215 MLZ HB3  1 1 
       10 45231 4 2  15 .   HCM1 H  11.786   4.546   2.188 1.00 . D D . 215 MLZ HCM1 1 1 
       10 45232 4 2  15 .   HCM2 H  13.319   3.684   2.058 1.00 . D D . 215 MLZ HCM2 1 1 
       10 45233 4 2  15 .   HCM3 H  11.809   2.783   2.186 1.00 . D D . 215 MLZ HCM3 1 1 
       10 45234 4 2  15 .   HD2  H  11.889   4.974  -2.261 1.00 . D D . 215 MLZ HD2  1 1 
       10 45235 4 2  15 .   HD3  H  13.072   3.715  -1.903 1.00 . D D . 215 MLZ HD3  1 1 
       10 45236 4 2  15 .   HE2  H  11.849   5.740  -0.073 1.00 . D D . 215 MLZ HE2  1 1 
       10 45237 4 2  15 .   HE3  H  13.535   5.277   0.226 1.00 . D D . 215 MLZ HE3  1 1 
       10 45238 4 2  15 .   HG2  H  13.707   6.680  -1.987 1.00 . D D . 215 MLZ HG2  1 1 
       10 45239 4 2  15 .   HG3  H  14.862   5.360  -1.798 1.00 . D D . 215 MLZ HG3  1 1 
       10 45240 4 2  15 .   HZ   H  12.737   2.912  -0.099 1.00 . D D . 215 MLZ HZ   1 1 
       10 45241 4 2  15 .   N    N  14.182   7.896  -4.095 1.00 . D D . 215 MLZ N    1 1 
       10 45242 4 2  15 .   NZ   N  12.148   3.671   0.300 1.00 . D D . 215 MLZ NZ   1 1 
       10 45243 4 2  15 .   O    O  14.291   6.549  -6.622 1.00 . D D . 215 MLZ O    1 1 
       10 45244 4 2  16 SER C    C  15.711   4.864  -8.225 1.00 . D D . 216 SER C    1 1 
       10 45245 4 2  16 SER CA   C  16.697   5.866  -7.621 1.00 . D D . 216 SER CA   1 1 
       10 45246 4 2  16 SER CB   C  16.527   7.239  -8.274 1.00 . D D . 216 SER CB   1 1 
       10 45247 4 2  16 SER H    H  17.099   5.986  -5.508 1.00 . D D . 216 SER H    1 1 
       10 45248 4 2  16 SER HA   H  17.711   5.516  -7.741 1.00 . D D . 216 SER HA   1 1 
       10 45249 4 2  16 SER HB2  H  17.047   7.255  -9.220 1.00 . D D . 216 SER HB2  1 1 
       10 45250 4 2  16 SER HB3  H  15.477   7.433  -8.437 1.00 . D D . 216 SER HB3  1 1 
       10 45251 4 2  16 SER HG   H  16.725   9.088  -7.708 1.00 . D D . 216 SER HG   1 1 
       10 45252 4 2  16 SER N    N  16.392   6.088  -6.179 1.00 . D D . 216 SER N    1 1 
       10 45253 4 2  16 SER O    O  14.868   4.319  -7.540 1.00 . D D . 216 SER O    1 1 
       10 45254 4 2  16 SER OG   O  17.065   8.238  -7.421 1.00 . D D . 216 SER OG   1 1 
       10 45255 4 2  17 ALA C    C  15.449   3.158 -11.478 1.00 . D D . 217 ALA C    1 1 
       10 45256 4 2  17 ALA CA   C  14.875   3.650 -10.145 1.00 . D D . 217 ALA CA   1 1 
       10 45257 4 2  17 ALA CB   C  13.589   4.445 -10.380 1.00 . D D . 217 ALA CB   1 1 
       10 45258 4 2  17 ALA H    H  16.494   5.066 -10.038 1.00 . D D . 217 ALA H    1 1 
       10 45259 4 2  17 ALA HA   H  14.685   2.816  -9.485 1.00 . D D . 217 ALA HA   1 1 
       10 45260 4 2  17 ALA HB1  H  13.825   5.495 -10.462 1.00 . D D . 217 ALA HB1  1 1 
       10 45261 4 2  17 ALA HB2  H  12.914   4.291  -9.552 1.00 . D D . 217 ALA HB2  1 1 
       10 45262 4 2  17 ALA HB3  H  13.120   4.109 -11.294 1.00 . D D . 217 ALA HB3  1 1 
       10 45263 4 2  17 ALA N    N  15.808   4.616  -9.502 1.00 . D D . 217 ALA N    1 1 
       10 45264 4 2  17 ALA O    O  16.409   3.711 -11.976 1.00 . D D . 217 ALA O    1 1 
       10 45265 4 2  18 PRO C    C  15.244   2.631 -14.406 1.00 . D D . 218 PRO C    1 1 
       10 45266 4 2  18 PRO CA   C  15.306   1.566 -13.309 1.00 . D D . 218 PRO CA   1 1 
       10 45267 4 2  18 PRO CB   C  14.312   0.436 -13.598 1.00 . D D . 218 PRO CB   1 1 
       10 45268 4 2  18 PRO CD   C  13.681   1.399 -11.493 1.00 . D D . 218 PRO CD   1 1 
       10 45269 4 2  18 PRO CG   C  13.143   0.697 -12.704 1.00 . D D . 218 PRO CG   1 1 
       10 45270 4 2  18 PRO HA   H  16.309   1.175 -13.215 1.00 . D D . 218 PRO HA   1 1 
       10 45271 4 2  18 PRO HB2  H  14.005   0.462 -14.631 1.00 . D D . 218 PRO HB2  1 1 
       10 45272 4 2  18 PRO HB3  H  14.755  -0.521 -13.362 1.00 . D D . 218 PRO HB3  1 1 
       10 45273 4 2  18 PRO HD2  H  12.949   2.084 -11.090 1.00 . D D . 218 PRO HD2  1 1 
       10 45274 4 2  18 PRO HD3  H  13.986   0.682 -10.747 1.00 . D D . 218 PRO HD3  1 1 
       10 45275 4 2  18 PRO HG2  H  12.425   1.328 -13.208 1.00 . D D . 218 PRO HG2  1 1 
       10 45276 4 2  18 PRO HG3  H  12.680  -0.235 -12.416 1.00 . D D . 218 PRO HG3  1 1 
       10 45277 4 2  18 PRO N    N  14.843   2.126 -12.016 1.00 . D D . 218 PRO N    1 1 
       10 45278 4 2  18 PRO O    O  16.154   2.775 -15.198 1.00 . D D . 218 PRO O    1 1 
       10 45279 4 2  19 ALA C    C  14.313   3.852 -16.890 1.00 . D D . 219 ALA C    1 1 
       10 45280 4 2  19 ALA CA   C  14.059   4.440 -15.500 1.00 . D D . 219 ALA CA   1 1 
       10 45281 4 2  19 ALA CB   C  15.143   5.459 -15.146 1.00 . D D . 219 ALA CB   1 1 
       10 45282 4 2  19 ALA H    H  13.455   3.251 -13.808 1.00 . D D . 219 ALA H    1 1 
       10 45283 4 2  19 ALA HA   H  13.083   4.900 -15.459 1.00 . D D . 219 ALA HA   1 1 
       10 45284 4 2  19 ALA HB1  H  16.011   4.943 -14.762 1.00 . D D . 219 ALA HB1  1 1 
       10 45285 4 2  19 ALA HB2  H  14.767   6.138 -14.396 1.00 . D D . 219 ALA HB2  1 1 
       10 45286 4 2  19 ALA HB3  H  15.417   6.015 -16.031 1.00 . D D . 219 ALA HB3  1 1 
       10 45287 4 2  19 ALA N    N  14.177   3.381 -14.458 1.00 . D D . 219 ALA N    1 1 
       10 45288 4 2  19 ALA O    O  15.403   3.938 -17.421 1.00 . D D . 219 ALA O    1 1 
       10 45289 4 2  20 THR C    C  12.908   3.581 -19.909 1.00 . D D . 220 THR C    1 1 
       10 45290 4 2  20 THR CA   C  13.503   2.664 -18.839 1.00 . D D . 220 THR CA   1 1 
       10 45291 4 2  20 THR CB   C  12.744   1.335 -18.795 1.00 . D D . 220 THR CB   1 1 
       10 45292 4 2  20 THR CG2  C  11.275   1.595 -18.456 1.00 . D D . 220 THR CG2  1 1 
       10 45293 4 2  20 THR H    H  12.445   3.197 -17.040 1.00 . D D . 220 THR H    1 1 
       10 45294 4 2  20 THR HA   H  14.552   2.491 -19.032 1.00 . D D . 220 THR HA   1 1 
       10 45295 4 2  20 THR HB   H  13.180   0.696 -18.042 1.00 . D D . 220 THR HB   1 1 
       10 45296 4 2  20 THR HG1  H  12.355   1.238 -20.698 1.00 . D D . 220 THR HG1  1 1 
       10 45297 4 2  20 THR HG21 H  11.160   1.663 -17.384 1.00 . D D . 220 THR HG21 1 1 
       10 45298 4 2  20 THR HG22 H  10.670   0.784 -18.832 1.00 . D D . 220 THR HG22 1 1 
       10 45299 4 2  20 THR HG23 H  10.958   2.522 -18.911 1.00 . D D . 220 THR HG23 1 1 
       10 45300 4 2  20 THR N    N  13.316   3.256 -17.484 1.00 . D D . 220 THR N    1 1 
       10 45301 4 2  20 THR O    O  12.085   4.429 -19.626 1.00 . D D . 220 THR O    1 1 
       10 45302 4 2  20 THR OG1  O  12.831   0.699 -20.062 1.00 . D D . 220 THR OG1  1 1 
       10 45303 4 2  21 GLY C    C  13.441   5.656 -22.165 1.00 . D D . 221 GLY C    1 1 
       10 45304 4 2  21 GLY CA   C  12.774   4.280 -22.223 1.00 . D D . 221 GLY CA   1 1 
       10 45305 4 2  21 GLY H    H  13.981   2.728 -21.344 1.00 . D D . 221 GLY H    1 1 
       10 45306 4 2  21 GLY HA2  H  12.976   3.823 -23.180 1.00 . D D . 221 GLY HA2  1 1 
       10 45307 4 2  21 GLY HA3  H  11.707   4.392 -22.095 1.00 . D D . 221 GLY HA3  1 1 
       10 45308 4 2  21 GLY N    N  13.317   3.418 -21.137 1.00 . D D . 221 GLY N    1 1 
       10 45309 4 2  21 GLY O    O  13.150   6.395 -21.239 1.00 . D D . 221 GLY O    1 1 
       10 45310 4 2  21 GLY OXT  O  13.884   6.122 -23.202 1.00 . D D . 221 GLY OXT  1 1 
       10 45311 5 3   1 SAH C    C -10.638   2.137  -7.875 1.00 . E A . 301 SAH C    1 1 
       10 45312 5 3   1 SAH C1'  C -16.785   4.221  -7.396 1.00 . E A . 301 SAH C1'  1 1 
       10 45313 5 3   1 SAH C2   C -20.745   3.214  -8.905 1.00 . E A . 301 SAH C2   1 1 
       10 45314 5 3   1 SAH C2'  C -17.133   5.468  -6.596 1.00 . E A . 301 SAH C2'  1 1 
       10 45315 5 3   1 SAH C3'  C -15.885   5.849  -5.833 1.00 . E A . 301 SAH C3'  1 1 
       10 45316 5 3   1 SAH C4   C -18.927   2.885  -7.689 1.00 . E A . 301 SAH C4   1 1 
       10 45317 5 3   1 SAH C4'  C -14.830   4.813  -6.201 1.00 . E A . 301 SAH C4'  1 1 
       10 45318 5 3   1 SAH C5   C -19.295   1.603  -7.353 1.00 . E A . 301 SAH C5   1 1 
       10 45319 5 3   1 SAH C5'  C -14.348   4.149  -5.001 1.00 . E A . 301 SAH C5'  1 1 
       10 45320 5 3   1 SAH C6   C -20.510   1.144  -7.873 1.00 . E A . 301 SAH C6   1 1 
       10 45321 5 3   1 SAH C8   C -17.465   1.959  -6.423 1.00 . E A . 301 SAH C8   1 1 
       10 45322 5 3   1 SAH CA   C -11.482   1.040  -7.223 1.00 . E A . 301 SAH CA   1 1 
       10 45323 5 3   1 SAH CB   C -11.529   1.233  -5.707 1.00 . E A . 301 SAH CB   1 1 
       10 45324 5 3   1 SAH CG   C -12.850   1.902  -5.322 1.00 . E A . 301 SAH CG   1 1 
       10 45325 5 3   1 SAH H1'  H -16.857   4.449  -8.460 1.00 . E A . 301 SAH H1'  1 1 
       10 45326 5 3   1 SAH H2   H -21.364   3.844  -9.543 1.00 . E A . 301 SAH H2   1 1 
       10 45327 5 3   1 SAH H2'  H -17.934   5.236  -5.892 1.00 . E A . 301 SAH H2'  1 1 
       10 45328 5 3   1 SAH H3'  H -16.087   5.806  -4.763 1.00 . E A . 301 SAH H3'  1 1 
       10 45329 5 3   1 SAH H4'  H -13.999   5.306  -6.706 1.00 . E A . 301 SAH H4'  1 1 
       10 45330 5 3   1 SAH H5'1 H -14.934   3.259  -4.824 1.00 . E A . 301 SAH H5'1 1 1 
       10 45331 5 3   1 SAH H5'2 H -14.445   4.817  -4.157 1.00 . E A . 301 SAH H5'2 1 1 
       10 45332 5 3   1 SAH H8   H -16.559   1.829  -5.835 1.00 . E A . 301 SAH H8   1 1 
       10 45333 5 3   1 SAH HA   H -12.481   1.042  -7.632 1.00 . E A . 301 SAH HA   1 1 
       10 45334 5 3   1 SAH HB1  H -11.455   0.272  -5.219 1.00 . E A . 301 SAH HB1  1 1 
       10 45335 5 3   1 SAH HB2  H -10.705   1.858  -5.398 1.00 . E A . 301 SAH HB2  1 1 
       10 45336 5 3   1 SAH HG1  H -13.180   1.524  -4.365 1.00 . E A . 301 SAH HG1  1 1 
       10 45337 5 3   1 SAH HG2  H -13.596   1.685  -6.072 1.00 . E A . 301 SAH HG2  1 1 
       10 45338 5 3   1 SAH HN1  H -11.266  -0.988  -6.774 1.00 . E A . 301 SAH HN1  1 1 
       10 45339 5 3   1 SAH HN2  H  -9.822  -0.219  -7.236 1.00 . E A . 301 SAH HN2  1 1 
       10 45340 5 3   1 SAH HN61 H -20.909  -0.799  -8.330 1.00 . E A . 301 SAH HN61 1 1 
       10 45341 5 3   1 SAH HN62 H -21.459  -0.269  -6.757 1.00 . E A . 301 SAH HN62 1 1 
       10 45342 5 3   1 SAH HO2' H -18.470   6.717  -7.258 1.00 . E A . 301 SAH HO2' 1 1 
       10 45343 5 3   1 SAH HO3' H -14.606   7.081  -6.628 1.00 . E A . 301 SAH HO3' 1 1 
       10 45344 5 3   1 SAH N    N -10.842  -0.292  -7.424 1.00 . E A . 301 SAH N    1 1 
       10 45345 5 3   1 SAH N1   N -21.210   1.989  -8.651 1.00 . E A . 301 SAH N1   1 1 
       10 45346 5 3   1 SAH N3   N -19.610   3.750  -8.466 1.00 . E A . 301 SAH N3   1 1 
       10 45347 5 3   1 SAH N6   N -20.992  -0.075  -7.631 1.00 . E A . 301 SAH N6   1 1 
       10 45348 5 3   1 SAH N7   N -18.334   1.011  -6.530 1.00 . E A . 301 SAH N7   1 1 
       10 45349 5 3   1 SAH N9   N -17.715   3.122  -7.075 1.00 . E A . 301 SAH N9   1 1 
       10 45350 5 3   1 SAH O    O  -9.578   1.842  -8.403 1.00 . E A . 301 SAH O    1 1 
       10 45351 5 3   1 SAH O2'  O -17.550   6.530  -7.459 1.00 . E A . 301 SAH O2'  1 1 
       10 45352 5 3   1 SAH O3'  O -15.453   7.166  -6.184 1.00 . E A . 301 SAH O3'  1 1 
       10 45353 5 3   1 SAH O4'  O -15.427   3.847  -7.087 1.00 . E A . 301 SAH O4'  1 1 
       10 45354 5 3   1 SAH OXT  O -11.046   3.287  -7.870 1.00 . E A . 301 SAH OXT  1 1 
       10 45355 5 3   1 SAH SD   S -12.608   3.693  -5.211 1.00 . E A . 301 SAH SD   1 1 
       10 45356 6 3   1 SAH C    C  10.583   2.138   7.856 1.00 . F B . 302 SAH C    1 1 
       10 45357 6 3   1 SAH C1'  C  16.735   4.209   7.415 1.00 . F B . 302 SAH C1'  1 1 
       10 45358 6 3   1 SAH C2   C  20.683   3.195   8.951 1.00 . F B . 302 SAH C2   1 1 
       10 45359 6 3   1 SAH C2'  C  17.091   5.455   6.617 1.00 . F B . 302 SAH C2'  1 1 
       10 45360 6 3   1 SAH C3'  C  15.849   5.838   5.845 1.00 . F B . 302 SAH C3'  1 1 
       10 45361 6 3   1 SAH C4   C  18.872   2.869   7.724 1.00 . F B . 302 SAH C4   1 1 
       10 45362 6 3   1 SAH C4'  C  14.789   4.805   6.206 1.00 . F B . 302 SAH C4'  1 1 
       10 45363 6 3   1 SAH C5   C  19.240   1.586   7.391 1.00 . F B . 302 SAH C5   1 1 
       10 45364 6 3   1 SAH C5'  C  14.315   4.139   5.004 1.00 . F B . 302 SAH C5'  1 1 
       10 45365 6 3   1 SAH C6   C  20.451   1.125   7.919 1.00 . F B . 302 SAH C6   1 1 
       10 45366 6 3   1 SAH C8   C  17.416   1.944   6.449 1.00 . F B . 302 SAH C8   1 1 
       10 45367 6 3   1 SAH CA   C  11.429   1.039   7.210 1.00 . F B . 302 SAH CA   1 1 
       10 45368 6 3   1 SAH CB   C  11.485   1.231   5.693 1.00 . F B . 302 SAH CB   1 1 
       10 45369 6 3   1 SAH CG   C  12.810   1.897   5.315 1.00 . F B . 302 SAH CG   1 1 
       10 45370 6 3   1 SAH H1'  H  16.801   4.438   8.479 1.00 . F B . 302 SAH H1'  1 1 
       10 45371 6 3   1 SAH H2   H  21.299   3.825   9.593 1.00 . F B . 302 SAH H2   1 1 
       10 45372 6 3   1 SAH H2'  H  17.895   5.222   5.918 1.00 . F B . 302 SAH H2'  1 1 
       10 45373 6 3   1 SAH H3'  H  16.058   5.794   4.776 1.00 . F B . 302 SAH H3'  1 1 
       10 45374 6 3   1 SAH H4'  H  13.956   5.300   6.705 1.00 . F B . 302 SAH H4'  1 1 
       10 45375 6 3   1 SAH H5'1 H  14.900   3.248   4.832 1.00 . F B . 302 SAH H5'1 1 1 
       10 45376 6 3   1 SAH H5'2 H  14.419   4.806   4.160 1.00 . F B . 302 SAH H5'2 1 1 
       10 45377 6 3   1 SAH H8   H  16.514   1.815   5.853 1.00 . F B . 302 SAH H8   1 1 
       10 45378 6 3   1 SAH HA   H  12.425   1.039   7.625 1.00 . F B . 302 SAH HA   1 1 
       10 45379 6 3   1 SAH HB1  H  11.413   0.270   5.206 1.00 . F B . 302 SAH HB1  1 1 
       10 45380 6 3   1 SAH HB2  H  10.664   1.858   5.378 1.00 . F B . 302 SAH HB2  1 1 
       10 45381 6 3   1 SAH HG1  H  13.145   1.517   4.361 1.00 . F B . 302 SAH HG1  1 1 
       10 45382 6 3   1 SAH HG2  H  13.551   1.679   6.070 1.00 . F B . 302 SAH HG2  1 1 
       10 45383 6 3   1 SAH HN1  H  11.213  -0.983   6.757 1.00 . F B . 302 SAH HN1  1 1 
       10 45384 6 3   1 SAH HN2  H   9.767  -0.216   7.211 1.00 . F B . 302 SAH HN2  1 1 
       10 45385 6 3   1 SAH HN61 H  20.842  -0.818   8.380 1.00 . F B . 302 SAH HN61 1 1 
       10 45386 6 3   1 SAH HN62 H  21.404  -0.290   6.810 1.00 . F B . 302 SAH HN62 1 1 
       10 45387 6 3   1 SAH HO2' H  18.426   6.702   7.286 1.00 . F B . 302 SAH HO2' 1 1 
       10 45388 6 3   1 SAH HO3' H  14.568   7.073   6.630 1.00 . F B . 302 SAH HO3' 1 1 
       10 45389 6 3   1 SAH N    N  10.786  -0.290   7.406 1.00 . F B . 302 SAH N    1 1 
       10 45390 6 3   1 SAH N1   N  21.147   1.969   8.701 1.00 . F B . 302 SAH N1   1 1 
       10 45391 6 3   1 SAH N3   N  19.552   3.733   8.504 1.00 . F B . 302 SAH N3   1 1 
       10 45392 6 3   1 SAH N6   N  20.932  -0.095   7.681 1.00 . F B . 302 SAH N6   1 1 
       10 45393 6 3   1 SAH N7   N  18.284   0.996   6.562 1.00 . F B . 302 SAH N7   1 1 
       10 45394 6 3   1 SAH N9   N  17.665   3.108   7.101 1.00 . F B . 302 SAH N9   1 1 
       10 45395 6 3   1 SAH O    O   9.517   1.846   8.374 1.00 . F B . 302 SAH O    1 1 
       10 45396 6 3   1 SAH O2'  O  17.505   6.517   7.481 1.00 . F B . 302 SAH O2'  1 1 
       10 45397 6 3   1 SAH O3'  O  15.418   7.156   6.192 1.00 . F B . 302 SAH O3'  1 1 
       10 45398 6 3   1 SAH O4'  O  15.378   3.838   7.097 1.00 . F B . 302 SAH O4'  1 1 
       10 45399 6 3   1 SAH OXT  O  10.991   3.288   7.850 1.00 . F B . 302 SAH OXT  1 1 
       10 45400 6 3   1 SAH SD   S  12.572   3.688   5.203 1.00 . F B . 302 SAH SD   1 1 
       11 45401 1 1   1 MET C    C  -1.782 -10.672  -4.998 1.00 . A A .   1 MET C    1 1 
       11 45402 1 1   1 MET CA   C  -0.771  -9.631  -4.513 1.00 . A A .   1 MET CA   1 1 
       11 45403 1 1   1 MET CB   C  -0.818  -8.392  -5.407 1.00 . A A .   1 MET CB   1 1 
       11 45404 1 1   1 MET CE   C  -1.643  -5.130  -3.059 1.00 . A A .   1 MET CE   1 1 
       11 45405 1 1   1 MET CG   C  -1.612  -7.288  -4.706 1.00 . A A .   1 MET CG   1 1 
       11 45406 1 1   1 MET H1   H   1.295  -9.372  -4.491 1.00 . A A .   1 MET H1   1 1 
       11 45407 1 1   1 MET H2   H   0.753 -10.523  -5.616 1.00 . A A .   1 MET H2   1 1 
       11 45408 1 1   1 MET H3   H   0.783 -10.902  -3.961 1.00 . A A .   1 MET H3   1 1 
       11 45409 1 1   1 MET HA   H  -0.969  -9.363  -3.486 1.00 . A A .   1 MET HA   1 1 
       11 45410 1 1   1 MET HB2  H   0.188  -8.049  -5.598 1.00 . A A .   1 MET HB2  1 1 
       11 45411 1 1   1 MET HB3  H  -1.296  -8.642  -6.342 1.00 . A A .   1 MET HB3  1 1 
       11 45412 1 1   1 MET HE1  H  -2.683  -5.380  -3.206 1.00 . A A .   1 MET HE1  1 1 
       11 45413 1 1   1 MET HE2  H  -1.360  -4.348  -3.749 1.00 . A A .   1 MET HE2  1 1 
       11 45414 1 1   1 MET HE3  H  -1.494  -4.787  -2.046 1.00 . A A .   1 MET HE3  1 1 
       11 45415 1 1   1 MET HG2  H  -1.848  -6.509  -5.416 1.00 . A A .   1 MET HG2  1 1 
       11 45416 1 1   1 MET HG3  H  -2.527  -7.700  -4.307 1.00 . A A .   1 MET HG3  1 1 
       11 45417 1 1   1 MET N    N   0.620 -10.147  -4.656 1.00 . A A .   1 MET N    1 1 
       11 45418 1 1   1 MET O    O  -2.897 -10.349  -5.355 1.00 . A A .   1 MET O    1 1 
       11 45419 1 1   1 MET SD   S  -0.623  -6.595  -3.358 1.00 . A A .   1 MET SD   1 1 
       11 45420 1 1   2 PHE C    C  -2.009 -14.312  -4.808 1.00 . A A .   2 PHE C    1 1 
       11 45421 1 1   2 PHE CA   C  -2.341 -12.983  -5.483 1.00 . A A .   2 PHE CA   1 1 
       11 45422 1 1   2 PHE CB   C  -2.140 -13.085  -7.004 1.00 . A A .   2 PHE CB   1 1 
       11 45423 1 1   2 PHE CD1  C   0.023 -11.888  -7.496 1.00 . A A .   2 PHE CD1  1 1 
       11 45424 1 1   2 PHE CD2  C   0.012 -14.312  -7.506 1.00 . A A .   2 PHE CD2  1 1 
       11 45425 1 1   2 PHE CE1  C   1.386 -11.891  -7.809 1.00 . A A .   2 PHE CE1  1 1 
       11 45426 1 1   2 PHE CE2  C   1.376 -14.316  -7.819 1.00 . A A .   2 PHE CE2  1 1 
       11 45427 1 1   2 PHE CG   C  -0.665 -13.097  -7.345 1.00 . A A .   2 PHE CG   1 1 
       11 45428 1 1   2 PHE CZ   C   2.063 -13.105  -7.971 1.00 . A A .   2 PHE CZ   1 1 
       11 45429 1 1   2 PHE H    H  -0.496 -12.157  -4.725 1.00 . A A .   2 PHE H    1 1 
       11 45430 1 1   2 PHE HA   H  -3.355 -12.702  -5.263 1.00 . A A .   2 PHE HA   1 1 
       11 45431 1 1   2 PHE HB2  H  -2.595 -13.996  -7.363 1.00 . A A .   2 PHE HB2  1 1 
       11 45432 1 1   2 PHE HB3  H  -2.609 -12.239  -7.484 1.00 . A A .   2 PHE HB3  1 1 
       11 45433 1 1   2 PHE HD1  H  -0.499 -10.951  -7.371 1.00 . A A .   2 PHE HD1  1 1 
       11 45434 1 1   2 PHE HD2  H  -0.519 -15.246  -7.390 1.00 . A A .   2 PHE HD2  1 1 
       11 45435 1 1   2 PHE HE1  H   1.916 -10.958  -7.926 1.00 . A A .   2 PHE HE1  1 1 
       11 45436 1 1   2 PHE HE2  H   1.899 -15.253  -7.944 1.00 . A A .   2 PHE HE2  1 1 
       11 45437 1 1   2 PHE HZ   H   3.115 -13.107  -8.212 1.00 . A A .   2 PHE HZ   1 1 
       11 45438 1 1   2 PHE N    N  -1.401 -11.918  -5.016 1.00 . A A .   2 PHE N    1 1 
       11 45439 1 1   2 PHE O    O  -1.448 -15.202  -5.415 1.00 . A A .   2 PHE O    1 1 
       11 45440 1 1   3 ASN C    C  -2.874 -15.911  -1.618 1.00 . A A .   3 ASN C    1 1 
       11 45441 1 1   3 ASN CA   C  -1.965 -15.701  -2.835 1.00 . A A .   3 ASN CA   1 1 
       11 45442 1 1   3 ASN CB   C  -0.505 -15.554  -2.401 1.00 . A A .   3 ASN CB   1 1 
       11 45443 1 1   3 ASN CG   C   0.406 -16.199  -3.449 1.00 . A A .   3 ASN CG   1 1 
       11 45444 1 1   3 ASN H    H  -2.747 -13.703  -3.063 1.00 . A A .   3 ASN H    1 1 
       11 45445 1 1   3 ASN HA   H  -2.066 -16.532  -3.518 1.00 . A A .   3 ASN HA   1 1 
       11 45446 1 1   3 ASN HB2  H  -0.261 -14.506  -2.309 1.00 . A A .   3 ASN HB2  1 1 
       11 45447 1 1   3 ASN HB3  H  -0.361 -16.043  -1.450 1.00 . A A .   3 ASN HB3  1 1 
       11 45448 1 1   3 ASN HD21 H   0.509 -17.936  -2.495 1.00 . A A .   3 ASN HD21 1 1 
       11 45449 1 1   3 ASN HD22 H   1.382 -17.854  -3.948 1.00 . A A .   3 ASN HD22 1 1 
       11 45450 1 1   3 ASN N    N  -2.279 -14.427  -3.536 1.00 . A A .   3 ASN N    1 1 
       11 45451 1 1   3 ASN ND2  N   0.798 -17.432  -3.284 1.00 . A A .   3 ASN ND2  1 1 
       11 45452 1 1   3 ASN O    O  -3.843 -16.635  -1.682 1.00 . A A .   3 ASN O    1 1 
       11 45453 1 1   3 ASN OD1  O   0.764 -15.573  -4.427 1.00 . A A .   3 ASN OD1  1 1 
       11 45454 1 1   4 ASP C    C  -4.829 -15.519   0.540 1.00 . A A .   4 ASP C    1 1 
       11 45455 1 1   4 ASP CA   C  -3.312 -15.488   0.765 1.00 . A A .   4 ASP CA   1 1 
       11 45456 1 1   4 ASP CB   C  -2.935 -14.281   1.625 1.00 . A A .   4 ASP CB   1 1 
       11 45457 1 1   4 ASP CG   C  -3.246 -14.583   3.092 1.00 . A A .   4 ASP CG   1 1 
       11 45458 1 1   4 ASP H    H  -1.734 -14.736  -0.492 1.00 . A A .   4 ASP H    1 1 
       11 45459 1 1   4 ASP HA   H  -2.995 -16.399   1.252 1.00 . A A .   4 ASP HA   1 1 
       11 45460 1 1   4 ASP HB2  H  -1.880 -14.077   1.516 1.00 . A A .   4 ASP HB2  1 1 
       11 45461 1 1   4 ASP HB3  H  -3.503 -13.419   1.306 1.00 . A A .   4 ASP HB3  1 1 
       11 45462 1 1   4 ASP N    N  -2.539 -15.295  -0.506 1.00 . A A .   4 ASP N    1 1 
       11 45463 1 1   4 ASP O    O  -5.508 -14.523   0.691 1.00 . A A .   4 ASP O    1 1 
       11 45464 1 1   4 ASP OD1  O  -3.473 -15.733   3.430 1.00 . A A .   4 ASP OD1  1 1 
       11 45465 1 1   4 ASP OD2  O  -3.264 -13.668   3.900 1.00 . A A .   4 ASP OD2  1 1 
       11 45466 1 1   5 ARG C    C  -7.452 -15.647  -0.754 1.00 . A A .   5 ARG C    1 1 
       11 45467 1 1   5 ARG CA   C  -6.840 -16.811   0.040 1.00 . A A .   5 ARG CA   1 1 
       11 45468 1 1   5 ARG CB   C  -7.395 -16.803   1.466 1.00 . A A .   5 ARG CB   1 1 
       11 45469 1 1   5 ARG CD   C  -7.979 -18.530   3.169 1.00 . A A .   5 ARG CD   1 1 
       11 45470 1 1   5 ARG CG   C  -6.887 -18.033   2.220 1.00 . A A .   5 ARG CG   1 1 
       11 45471 1 1   5 ARG CZ   C  -8.495 -20.755   4.034 1.00 . A A .   5 ARG CZ   1 1 
       11 45472 1 1   5 ARG H    H  -4.791 -17.460   0.139 1.00 . A A .   5 ARG H    1 1 
       11 45473 1 1   5 ARG HA   H  -7.067 -17.751  -0.441 1.00 . A A .   5 ARG HA   1 1 
       11 45474 1 1   5 ARG HB2  H  -7.065 -15.910   1.975 1.00 . A A .   5 ARG HB2  1 1 
       11 45475 1 1   5 ARG HB3  H  -8.473 -16.820   1.435 1.00 . A A .   5 ARG HB3  1 1 
       11 45476 1 1   5 ARG HD2  H  -7.944 -17.984   4.100 1.00 . A A .   5 ARG HD2  1 1 
       11 45477 1 1   5 ARG HD3  H  -8.951 -18.429   2.708 1.00 . A A .   5 ARG HD3  1 1 
       11 45478 1 1   5 ARG HE   H  -6.807 -20.333   3.072 1.00 . A A .   5 ARG HE   1 1 
       11 45479 1 1   5 ARG HG2  H  -6.640 -18.812   1.514 1.00 . A A .   5 ARG HG2  1 1 
       11 45480 1 1   5 ARG HG3  H  -6.008 -17.769   2.789 1.00 . A A .   5 ARG HG3  1 1 
       11 45481 1 1   5 ARG HH11 H  -9.890 -19.342   4.350 1.00 . A A .   5 ARG HH11 1 1 
       11 45482 1 1   5 ARG HH12 H -10.263 -20.915   4.966 1.00 . A A .   5 ARG HH12 1 1 
       11 45483 1 1   5 ARG HH21 H  -7.313 -22.363   3.879 1.00 . A A .   5 ARG HH21 1 1 
       11 45484 1 1   5 ARG HH22 H  -8.815 -22.614   4.702 1.00 . A A .   5 ARG HH22 1 1 
       11 45485 1 1   5 ARG N    N  -5.365 -16.670   0.229 1.00 . A A .   5 ARG N    1 1 
       11 45486 1 1   5 ARG NE   N  -7.657 -19.969   3.398 1.00 . A A .   5 ARG NE   1 1 
       11 45487 1 1   5 ARG NH1  N  -9.638 -20.300   4.484 1.00 . A A .   5 ARG NH1  1 1 
       11 45488 1 1   5 ARG NH2  N  -8.184 -22.008   4.219 1.00 . A A .   5 ARG NH2  1 1 
       11 45489 1 1   5 ARG O    O  -8.643 -15.423  -0.682 1.00 . A A .   5 ARG O    1 1 
       11 45490 1 1   6 VAL C    C  -6.386 -13.385  -3.467 1.00 . A A .   6 VAL C    1 1 
       11 45491 1 1   6 VAL CA   C  -7.270 -13.765  -2.273 1.00 . A A .   6 VAL CA   1 1 
       11 45492 1 1   6 VAL CB   C  -7.323 -12.600  -1.259 1.00 . A A .   6 VAL CB   1 1 
       11 45493 1 1   6 VAL CG1  C  -7.625 -11.278  -1.979 1.00 . A A .   6 VAL CG1  1 1 
       11 45494 1 1   6 VAL CG2  C  -8.423 -12.854  -0.227 1.00 . A A .   6 VAL CG2  1 1 
       11 45495 1 1   6 VAL H    H  -5.721 -15.112  -1.596 1.00 . A A .   6 VAL H    1 1 
       11 45496 1 1   6 VAL HA   H  -8.266 -14.013  -2.609 1.00 . A A .   6 VAL HA   1 1 
       11 45497 1 1   6 VAL HB   H  -6.371 -12.522  -0.755 1.00 . A A .   6 VAL HB   1 1 
       11 45498 1 1   6 VAL HG11 H  -7.688 -10.480  -1.254 1.00 . A A .   6 VAL HG11 1 1 
       11 45499 1 1   6 VAL HG12 H  -8.565 -11.361  -2.505 1.00 . A A .   6 VAL HG12 1 1 
       11 45500 1 1   6 VAL HG13 H  -6.836 -11.063  -2.684 1.00 . A A .   6 VAL HG13 1 1 
       11 45501 1 1   6 VAL HG21 H  -9.328 -13.164  -0.733 1.00 . A A .   6 VAL HG21 1 1 
       11 45502 1 1   6 VAL HG22 H  -8.613 -11.946   0.327 1.00 . A A .   6 VAL HG22 1 1 
       11 45503 1 1   6 VAL HG23 H  -8.106 -13.631   0.454 1.00 . A A .   6 VAL HG23 1 1 
       11 45504 1 1   6 VAL N    N  -6.678 -14.912  -1.516 1.00 . A A .   6 VAL N    1 1 
       11 45505 1 1   6 VAL O    O  -5.183 -13.596  -3.466 1.00 . A A .   6 VAL O    1 1 
       11 45506 1 1   7 ILE C    C  -6.737 -10.963  -6.129 1.00 . A A .   7 ILE C    1 1 
       11 45507 1 1   7 ILE CA   C  -6.182 -12.298  -5.628 1.00 . A A .   7 ILE CA   1 1 
       11 45508 1 1   7 ILE CB   C  -6.333 -13.391  -6.685 1.00 . A A .   7 ILE CB   1 1 
       11 45509 1 1   7 ILE CD1  C  -5.432 -14.195  -8.866 1.00 . A A .   7 ILE CD1  1 1 
       11 45510 1 1   7 ILE CG1  C  -5.564 -12.986  -7.942 1.00 . A A .   7 ILE CG1  1 1 
       11 45511 1 1   7 ILE CG2  C  -7.809 -13.577  -7.026 1.00 . A A .   7 ILE CG2  1 1 
       11 45512 1 1   7 ILE H    H  -7.940 -12.580  -4.414 1.00 . A A .   7 ILE H    1 1 
       11 45513 1 1   7 ILE HA   H  -5.149 -12.189  -5.357 1.00 . A A .   7 ILE HA   1 1 
       11 45514 1 1   7 ILE HB   H  -5.933 -14.318  -6.303 1.00 . A A .   7 ILE HB   1 1 
       11 45515 1 1   7 ILE HD11 H  -5.707 -13.913  -9.871 1.00 . A A .   7 ILE HD11 1 1 
       11 45516 1 1   7 ILE HD12 H  -6.085 -14.982  -8.521 1.00 . A A .   7 ILE HD12 1 1 
       11 45517 1 1   7 ILE HD13 H  -4.410 -14.544  -8.855 1.00 . A A .   7 ILE HD13 1 1 
       11 45518 1 1   7 ILE HG12 H  -6.097 -12.198  -8.452 1.00 . A A .   7 ILE HG12 1 1 
       11 45519 1 1   7 ILE HG13 H  -4.581 -12.634  -7.666 1.00 . A A .   7 ILE HG13 1 1 
       11 45520 1 1   7 ILE HG21 H  -8.410 -13.352  -6.158 1.00 . A A .   7 ILE HG21 1 1 
       11 45521 1 1   7 ILE HG22 H  -7.982 -14.599  -7.329 1.00 . A A .   7 ILE HG22 1 1 
       11 45522 1 1   7 ILE HG23 H  -8.079 -12.912  -7.833 1.00 . A A .   7 ILE HG23 1 1 
       11 45523 1 1   7 ILE N    N  -6.975 -12.764  -4.457 1.00 . A A .   7 ILE N    1 1 
       11 45524 1 1   7 ILE O    O  -7.928 -10.728  -6.107 1.00 . A A .   7 ILE O    1 1 
       11 45525 1 1   8 VAL C    C  -6.700  -8.756  -8.500 1.00 . A A .   8 VAL C    1 1 
       11 45526 1 1   8 VAL CA   C  -6.359  -8.738  -7.010 1.00 . A A .   8 VAL CA   1 1 
       11 45527 1 1   8 VAL CB   C  -5.185  -7.792  -6.747 1.00 . A A .   8 VAL CB   1 1 
       11 45528 1 1   8 VAL CG1  C  -3.977  -8.229  -7.579 1.00 . A A .   8 VAL CG1  1 1 
       11 45529 1 1   8 VAL CG2  C  -5.582  -6.365  -7.137 1.00 . A A .   8 VAL CG2  1 1 
       11 45530 1 1   8 VAL H    H  -4.921 -10.274  -6.546 1.00 . A A .   8 VAL H    1 1 
       11 45531 1 1   8 VAL HA   H  -7.220  -8.435  -6.433 1.00 . A A .   8 VAL HA   1 1 
       11 45532 1 1   8 VAL HB   H  -4.929  -7.820  -5.698 1.00 . A A .   8 VAL HB   1 1 
       11 45533 1 1   8 VAL HG11 H  -4.169  -9.200  -8.009 1.00 . A A .   8 VAL HG11 1 1 
       11 45534 1 1   8 VAL HG12 H  -3.105  -8.281  -6.945 1.00 . A A .   8 VAL HG12 1 1 
       11 45535 1 1   8 VAL HG13 H  -3.806  -7.512  -8.368 1.00 . A A .   8 VAL HG13 1 1 
       11 45536 1 1   8 VAL HG21 H  -6.060  -6.377  -8.105 1.00 . A A .   8 VAL HG21 1 1 
       11 45537 1 1   8 VAL HG22 H  -4.698  -5.744  -7.179 1.00 . A A .   8 VAL HG22 1 1 
       11 45538 1 1   8 VAL HG23 H  -6.266  -5.968  -6.402 1.00 . A A .   8 VAL HG23 1 1 
       11 45539 1 1   8 VAL N    N  -5.880 -10.075  -6.557 1.00 . A A .   8 VAL N    1 1 
       11 45540 1 1   8 VAL O    O  -5.963  -9.275  -9.314 1.00 . A A .   8 VAL O    1 1 
       11 45541 1 1   9 LYS C    C  -8.851  -6.768 -10.594 1.00 . A A .   9 LYS C    1 1 
       11 45542 1 1   9 LYS CA   C  -8.207  -8.135 -10.296 1.00 . A A .   9 LYS CA   1 1 
       11 45543 1 1   9 LYS CB   C  -9.210  -9.277 -10.453 1.00 . A A .   9 LYS CB   1 1 
       11 45544 1 1   9 LYS CD   C  -9.232 -11.701 -11.095 1.00 . A A .   9 LYS CD   1 1 
       11 45545 1 1   9 LYS CE   C  -8.258 -12.736 -11.662 1.00 . A A .   9 LYS CE   1 1 
       11 45546 1 1   9 LYS CG   C  -8.445 -10.600 -10.384 1.00 . A A .   9 LYS CG   1 1 
       11 45547 1 1   9 LYS H    H  -8.387  -7.757  -8.183 1.00 . A A .   9 LYS H    1 1 
       11 45548 1 1   9 LYS HA   H  -7.354  -8.316 -10.914 1.00 . A A .   9 LYS HA   1 1 
       11 45549 1 1   9 LYS HB2  H  -9.936  -9.236  -9.656 1.00 . A A .   9 LYS HB2  1 1 
       11 45550 1 1   9 LYS HB3  H  -9.711  -9.195 -11.404 1.00 . A A .   9 LYS HB3  1 1 
       11 45551 1 1   9 LYS HD2  H  -9.896 -12.181 -10.395 1.00 . A A .   9 LYS HD2  1 1 
       11 45552 1 1   9 LYS HD3  H  -9.806 -11.271 -11.898 1.00 . A A .   9 LYS HD3  1 1 
       11 45553 1 1   9 LYS HE2  H  -7.809 -12.370 -12.574 1.00 . A A .   9 LYS HE2  1 1 
       11 45554 1 1   9 LYS HE3  H  -7.495 -12.970 -10.935 1.00 . A A .   9 LYS HE3  1 1 
       11 45555 1 1   9 LYS HG2  H  -7.487 -10.482 -10.863 1.00 . A A .   9 LYS HG2  1 1 
       11 45556 1 1   9 LYS HG3  H  -8.294 -10.869  -9.353 1.00 . A A .   9 LYS HG3  1 1 
       11 45557 1 1   9 LYS HZ1  H  -8.477 -14.748 -12.149 1.00 . A A .   9 LYS HZ1  1 1 
       11 45558 1 1   9 LYS HZ2  H  -9.708 -13.750 -12.760 1.00 . A A .   9 LYS HZ2  1 1 
       11 45559 1 1   9 LYS HZ3  H  -9.681 -14.152 -11.110 1.00 . A A .   9 LYS HZ3  1 1 
       11 45560 1 1   9 LYS N    N  -7.814  -8.180  -8.860 1.00 . A A .   9 LYS N    1 1 
       11 45561 1 1   9 LYS NZ   N  -9.094 -13.937 -11.941 1.00 . A A .   9 LYS NZ   1 1 
       11 45562 1 1   9 LYS O    O  -9.489  -6.208  -9.729 1.00 . A A .   9 LYS O    1 1 
       11 45563 1 1  10 LYS C    C  -8.445  -8.179 -13.192 1.00 . A A .  10 LYS C    1 1 
       11 45564 1 1  10 LYS CA   C  -7.891  -6.789 -12.880 1.00 . A A .  10 LYS CA   1 1 
       11 45565 1 1  10 LYS CB   C  -6.430  -6.839 -12.423 1.00 . A A .  10 LYS CB   1 1 
       11 45566 1 1  10 LYS CD   C  -5.458  -6.648 -14.716 1.00 . A A .  10 LYS CD   1 1 
       11 45567 1 1  10 LYS CE   C  -4.808  -8.023 -14.546 1.00 . A A .  10 LYS CE   1 1 
       11 45568 1 1  10 LYS CG   C  -5.578  -5.970 -13.350 1.00 . A A .  10 LYS CG   1 1 
       11 45569 1 1  10 LYS H    H  -9.081  -5.295 -11.907 1.00 . A A .  10 LYS H    1 1 
       11 45570 1 1  10 LYS HA   H  -7.971  -6.166 -13.758 1.00 . A A .  10 LYS HA   1 1 
       11 45571 1 1  10 LYS HB2  H  -6.355  -6.467 -11.412 1.00 . A A .  10 LYS HB2  1 1 
       11 45572 1 1  10 LYS HB3  H  -6.075  -7.859 -12.459 1.00 . A A .  10 LYS HB3  1 1 
       11 45573 1 1  10 LYS HD2  H  -6.441  -6.765 -15.147 1.00 . A A .  10 LYS HD2  1 1 
       11 45574 1 1  10 LYS HD3  H  -4.849  -6.040 -15.368 1.00 . A A .  10 LYS HD3  1 1 
       11 45575 1 1  10 LYS HE2  H  -4.079  -7.998 -13.750 1.00 . A A .  10 LYS HE2  1 1 
       11 45576 1 1  10 LYS HE3  H  -5.561  -8.771 -14.345 1.00 . A A .  10 LYS HE3  1 1 
       11 45577 1 1  10 LYS HG2  H  -6.046  -5.003 -13.467 1.00 . A A .  10 LYS HG2  1 1 
       11 45578 1 1  10 LYS HG3  H  -4.594  -5.844 -12.923 1.00 . A A .  10 LYS HG3  1 1 
       11 45579 1 1  10 LYS HZ1  H  -3.645  -7.438 -16.171 1.00 . A A .  10 LYS HZ1  1 1 
       11 45580 1 1  10 LYS HZ2  H  -4.857  -8.564 -16.556 1.00 . A A .  10 LYS HZ2  1 1 
       11 45581 1 1  10 LYS HZ3  H  -3.458  -9.069 -15.736 1.00 . A A .  10 LYS HZ3  1 1 
       11 45582 1 1  10 LYS N    N  -8.658  -6.165 -11.756 1.00 . A A .  10 LYS N    1 1 
       11 45583 1 1  10 LYS NZ   N  -4.142  -8.294 -15.851 1.00 . A A .  10 LYS NZ   1 1 
       11 45584 1 1  10 LYS O    O  -7.741  -9.169 -13.164 1.00 . A A .  10 LYS O    1 1 
       11 45585 1 1  11 SER C    C -10.779  -9.575 -15.293 1.00 . A A .  11 SER C    1 1 
       11 45586 1 1  11 SER CA   C -10.355  -9.552 -13.820 1.00 . A A .  11 SER CA   1 1 
       11 45587 1 1  11 SER CB   C -11.592  -9.623 -12.915 1.00 . A A .  11 SER CB   1 1 
       11 45588 1 1  11 SER H    H -10.253  -7.427 -13.508 1.00 . A A .  11 SER H    1 1 
       11 45589 1 1  11 SER HA   H  -9.681 -10.367 -13.606 1.00 . A A .  11 SER HA   1 1 
       11 45590 1 1  11 SER HB2  H -12.358 -10.209 -13.400 1.00 . A A .  11 SER HB2  1 1 
       11 45591 1 1  11 SER HB3  H -11.327 -10.085 -11.977 1.00 . A A .  11 SER HB3  1 1 
       11 45592 1 1  11 SER HG   H -11.682  -7.988 -11.865 1.00 . A A .  11 SER HG   1 1 
       11 45593 1 1  11 SER N    N  -9.716  -8.246 -13.493 1.00 . A A .  11 SER N    1 1 
       11 45594 1 1  11 SER O    O -10.613  -8.598 -15.995 1.00 . A A .  11 SER O    1 1 
       11 45595 1 1  11 SER OG   O -12.086  -8.313 -12.673 1.00 . A A .  11 SER OG   1 1 
       11 45596 1 1  12 PRO C    C -13.026  -9.964 -17.363 1.00 . A A .  12 PRO C    1 1 
       11 45597 1 1  12 PRO CA   C -11.778 -10.814 -17.121 1.00 . A A .  12 PRO CA   1 1 
       11 45598 1 1  12 PRO CB   C -12.103 -12.305 -17.283 1.00 . A A .  12 PRO CB   1 1 
       11 45599 1 1  12 PRO CD   C -11.573 -11.913 -14.953 1.00 . A A .  12 PRO CD   1 1 
       11 45600 1 1  12 PRO CG   C -11.658 -12.972 -16.015 1.00 . A A .  12 PRO CG   1 1 
       11 45601 1 1  12 PRO HA   H -10.987 -10.522 -17.793 1.00 . A A .  12 PRO HA   1 1 
       11 45602 1 1  12 PRO HB2  H -13.166 -12.440 -17.420 1.00 . A A .  12 PRO HB2  1 1 
       11 45603 1 1  12 PRO HB3  H -11.565 -12.712 -18.126 1.00 . A A .  12 PRO HB3  1 1 
       11 45604 1 1  12 PRO HD2  H -12.503 -11.848 -14.409 1.00 . A A .  12 PRO HD2  1 1 
       11 45605 1 1  12 PRO HD3  H -10.751 -12.112 -14.282 1.00 . A A .  12 PRO HD3  1 1 
       11 45606 1 1  12 PRO HG2  H -12.376 -13.725 -15.725 1.00 . A A .  12 PRO HG2  1 1 
       11 45607 1 1  12 PRO HG3  H -10.689 -13.425 -16.157 1.00 . A A .  12 PRO HG3  1 1 
       11 45608 1 1  12 PRO N    N -11.334 -10.686 -15.715 1.00 . A A .  12 PRO N    1 1 
       11 45609 1 1  12 PRO O    O -13.308  -9.559 -18.473 1.00 . A A .  12 PRO O    1 1 
       11 45610 1 1  13 LEU C    C -15.213  -7.990 -15.254 1.00 . A A .  13 LEU C    1 1 
       11 45611 1 1  13 LEU CA   C -14.998  -8.857 -16.495 1.00 . A A .  13 LEU CA   1 1 
       11 45612 1 1  13 LEU CB   C -16.141  -9.863 -16.649 1.00 . A A .  13 LEU CB   1 1 
       11 45613 1 1  13 LEU CD1  C -17.438 -10.904 -18.515 1.00 . A A .  13 LEU CD1  1 1 
       11 45614 1 1  13 LEU CD2  C -18.051  -8.628 -17.684 1.00 . A A .  13 LEU CD2  1 1 
       11 45615 1 1  13 LEU CG   C -16.891  -9.589 -17.954 1.00 . A A .  13 LEU CG   1 1 
       11 45616 1 1  13 LEU H    H -13.524 -10.022 -15.444 1.00 . A A .  13 LEU H    1 1 
       11 45617 1 1  13 LEU HA   H -14.918  -8.240 -17.378 1.00 . A A .  13 LEU HA   1 1 
       11 45618 1 1  13 LEU HB2  H -15.738 -10.865 -16.669 1.00 . A A .  13 LEU HB2  1 1 
       11 45619 1 1  13 LEU HB3  H -16.821  -9.765 -15.816 1.00 . A A .  13 LEU HB3  1 1 
       11 45620 1 1  13 LEU HD11 H -18.502 -10.813 -18.674 1.00 . A A .  13 LEU HD11 1 1 
       11 45621 1 1  13 LEU HD12 H -17.244 -11.702 -17.814 1.00 . A A .  13 LEU HD12 1 1 
       11 45622 1 1  13 LEU HD13 H -16.952 -11.124 -19.454 1.00 . A A .  13 LEU HD13 1 1 
       11 45623 1 1  13 LEU HD21 H -17.678  -7.746 -17.184 1.00 . A A .  13 LEU HD21 1 1 
       11 45624 1 1  13 LEU HD22 H -18.783  -9.115 -17.057 1.00 . A A .  13 LEU HD22 1 1 
       11 45625 1 1  13 LEU HD23 H -18.509  -8.344 -18.619 1.00 . A A .  13 LEU HD23 1 1 
       11 45626 1 1  13 LEU HG   H -16.216  -9.145 -18.671 1.00 . A A .  13 LEU HG   1 1 
       11 45627 1 1  13 LEU N    N -13.773  -9.689 -16.331 1.00 . A A .  13 LEU N    1 1 
       11 45628 1 1  13 LEU O    O -16.324  -7.627 -14.922 1.00 . A A .  13 LEU O    1 1 
       11 45629 1 1  14 GLY C    C -13.282  -5.685 -13.356 1.00 . A A .  14 GLY C    1 1 
       11 45630 1 1  14 GLY CA   C -14.303  -6.826 -13.333 1.00 . A A .  14 GLY CA   1 1 
       11 45631 1 1  14 GLY H    H -13.268  -7.970 -14.843 1.00 . A A .  14 GLY H    1 1 
       11 45632 1 1  14 GLY HA2  H -15.301  -6.414 -13.295 1.00 . A A .  14 GLY HA2  1 1 
       11 45633 1 1  14 GLY HA3  H -14.135  -7.440 -12.460 1.00 . A A .  14 GLY HA3  1 1 
       11 45634 1 1  14 GLY N    N -14.157  -7.661 -14.561 1.00 . A A .  14 GLY N    1 1 
       11 45635 1 1  14 GLY O    O -12.380  -5.662 -14.170 1.00 . A A .  14 GLY O    1 1 
       11 45636 1 1  15 GLY C    C -11.309  -3.932 -11.465 1.00 . A A .  15 GLY C    1 1 
       11 45637 1 1  15 GLY CA   C -12.452  -3.602 -12.428 1.00 . A A .  15 GLY CA   1 1 
       11 45638 1 1  15 GLY H    H -14.149  -4.780 -11.815 1.00 . A A .  15 GLY H    1 1 
       11 45639 1 1  15 GLY HA2  H -12.053  -3.437 -13.418 1.00 . A A .  15 GLY HA2  1 1 
       11 45640 1 1  15 GLY HA3  H -12.960  -2.710 -12.092 1.00 . A A .  15 GLY HA3  1 1 
       11 45641 1 1  15 GLY N    N -13.415  -4.740 -12.464 1.00 . A A .  15 GLY N    1 1 
       11 45642 1 1  15 GLY O    O -10.899  -5.069 -11.344 1.00 . A A .  15 GLY O    1 1 
       11 45643 1 1  16 TYR C    C -10.213  -3.415  -8.409 1.00 . A A .  16 TYR C    1 1 
       11 45644 1 1  16 TYR CA   C  -9.673  -3.217  -9.826 1.00 . A A .  16 TYR CA   1 1 
       11 45645 1 1  16 TYR CB   C  -8.786  -1.974  -9.892 1.00 . A A .  16 TYR CB   1 1 
       11 45646 1 1  16 TYR CD1  C  -6.744  -3.445  -9.791 1.00 . A A .  16 TYR CD1  1 1 
       11 45647 1 1  16 TYR CD2  C  -6.799  -1.639 -11.408 1.00 . A A .  16 TYR CD2  1 1 
       11 45648 1 1  16 TYR CE1  C  -5.467  -3.806 -10.237 1.00 . A A .  16 TYR CE1  1 1 
       11 45649 1 1  16 TYR CE2  C  -5.522  -2.000 -11.854 1.00 . A A .  16 TYR CE2  1 1 
       11 45650 1 1  16 TYR CG   C  -7.410  -2.362 -10.376 1.00 . A A .  16 TYR CG   1 1 
       11 45651 1 1  16 TYR CZ   C  -4.856  -3.084 -11.269 1.00 . A A .  16 TYR CZ   1 1 
       11 45652 1 1  16 TYR H    H -11.133  -2.038 -10.888 1.00 . A A .  16 TYR H    1 1 
       11 45653 1 1  16 TYR HA   H  -9.118  -4.088 -10.140 1.00 . A A .  16 TYR HA   1 1 
       11 45654 1 1  16 TYR HB2  H  -9.221  -1.263 -10.573 1.00 . A A .  16 TYR HB2  1 1 
       11 45655 1 1  16 TYR HB3  H  -8.710  -1.531  -8.911 1.00 . A A .  16 TYR HB3  1 1 
       11 45656 1 1  16 TYR HD1  H  -7.215  -4.003  -8.995 1.00 . A A .  16 TYR HD1  1 1 
       11 45657 1 1  16 TYR HD2  H  -7.313  -0.802 -11.859 1.00 . A A .  16 TYR HD2  1 1 
       11 45658 1 1  16 TYR HE1  H  -4.954  -4.642  -9.786 1.00 . A A .  16 TYR HE1  1 1 
       11 45659 1 1  16 TYR HE2  H  -5.050  -1.442 -12.650 1.00 . A A .  16 TYR HE2  1 1 
       11 45660 1 1  16 TYR HH   H  -3.114  -2.635 -11.909 1.00 . A A .  16 TYR HH   1 1 
       11 45661 1 1  16 TYR N    N -10.790  -2.949 -10.778 1.00 . A A .  16 TYR N    1 1 
       11 45662 1 1  16 TYR O    O  -9.994  -2.608  -7.528 1.00 . A A .  16 TYR O    1 1 
       11 45663 1 1  16 TYR OH   O  -3.598  -3.440 -11.709 1.00 . A A .  16 TYR OH   1 1 
       11 45664 1 1  17 GLY C    C -10.781  -6.031  -6.281 1.00 . A A .  17 GLY C    1 1 
       11 45665 1 1  17 GLY CA   C -11.455  -4.770  -6.827 1.00 . A A .  17 GLY CA   1 1 
       11 45666 1 1  17 GLY H    H -11.070  -5.124  -8.915 1.00 . A A .  17 GLY H    1 1 
       11 45667 1 1  17 GLY HA2  H -11.244  -3.935  -6.174 1.00 . A A .  17 GLY HA2  1 1 
       11 45668 1 1  17 GLY HA3  H -12.522  -4.925  -6.883 1.00 . A A .  17 GLY HA3  1 1 
       11 45669 1 1  17 GLY N    N -10.918  -4.487  -8.188 1.00 . A A .  17 GLY N    1 1 
       11 45670 1 1  17 GLY O    O  -9.756  -6.461  -6.780 1.00 . A A .  17 GLY O    1 1 
       11 45671 1 1  18 VAL C    C -11.440  -9.108  -5.246 1.00 . A A .  18 VAL C    1 1 
       11 45672 1 1  18 VAL CA   C -10.720  -7.870  -4.716 1.00 . A A .  18 VAL CA   1 1 
       11 45673 1 1  18 VAL CB   C -10.903  -7.757  -3.201 1.00 . A A .  18 VAL CB   1 1 
       11 45674 1 1  18 VAL CG1  C -10.319  -8.998  -2.522 1.00 . A A .  18 VAL CG1  1 1 
       11 45675 1 1  18 VAL CG2  C -10.181  -6.511  -2.690 1.00 . A A .  18 VAL CG2  1 1 
       11 45676 1 1  18 VAL H    H -12.177  -6.287  -4.876 1.00 . A A .  18 VAL H    1 1 
       11 45677 1 1  18 VAL HA   H  -9.670  -7.907  -4.966 1.00 . A A .  18 VAL HA   1 1 
       11 45678 1 1  18 VAL HB   H -11.954  -7.683  -2.970 1.00 . A A .  18 VAL HB   1 1 
       11 45679 1 1  18 VAL HG11 H -10.716  -9.080  -1.521 1.00 . A A .  18 VAL HG11 1 1 
       11 45680 1 1  18 VAL HG12 H  -9.244  -8.912  -2.478 1.00 . A A .  18 VAL HG12 1 1 
       11 45681 1 1  18 VAL HG13 H -10.587  -9.878  -3.089 1.00 . A A .  18 VAL HG13 1 1 
       11 45682 1 1  18 VAL HG21 H -10.597  -5.634  -3.164 1.00 . A A .  18 VAL HG21 1 1 
       11 45683 1 1  18 VAL HG22 H  -9.128  -6.580  -2.925 1.00 . A A .  18 VAL HG22 1 1 
       11 45684 1 1  18 VAL HG23 H -10.306  -6.435  -1.620 1.00 . A A .  18 VAL HG23 1 1 
       11 45685 1 1  18 VAL N    N -11.343  -6.637  -5.269 1.00 . A A .  18 VAL N    1 1 
       11 45686 1 1  18 VAL O    O -12.649  -9.149  -5.312 1.00 . A A .  18 VAL O    1 1 
       11 45687 1 1  19 PHE C    C -11.357 -12.412  -5.034 1.00 . A A .  19 PHE C    1 1 
       11 45688 1 1  19 PHE CA   C -11.368 -11.352  -6.133 1.00 . A A .  19 PHE CA   1 1 
       11 45689 1 1  19 PHE CB   C -10.532 -11.809  -7.327 1.00 . A A .  19 PHE CB   1 1 
       11 45690 1 1  19 PHE CD1  C -11.979 -10.828  -9.143 1.00 . A A .  19 PHE CD1  1 1 
       11 45691 1 1  19 PHE CD2  C -11.694 -13.234  -9.051 1.00 . A A .  19 PHE CD2  1 1 
       11 45692 1 1  19 PHE CE1  C -12.806 -10.969 -10.264 1.00 . A A .  19 PHE CE1  1 1 
       11 45693 1 1  19 PHE CE2  C -12.520 -13.375 -10.173 1.00 . A A .  19 PHE CE2  1 1 
       11 45694 1 1  19 PHE CG   C -11.425 -11.960  -8.535 1.00 . A A .  19 PHE CG   1 1 
       11 45695 1 1  19 PHE CZ   C -13.076 -12.243 -10.780 1.00 . A A .  19 PHE CZ   1 1 
       11 45696 1 1  19 PHE H    H  -9.733 -10.068  -5.569 1.00 . A A .  19 PHE H    1 1 
       11 45697 1 1  19 PHE HA   H -12.381 -11.141  -6.443 1.00 . A A .  19 PHE HA   1 1 
       11 45698 1 1  19 PHE HB2  H  -9.765 -11.078  -7.533 1.00 . A A .  19 PHE HB2  1 1 
       11 45699 1 1  19 PHE HB3  H -10.076 -12.758  -7.100 1.00 . A A .  19 PHE HB3  1 1 
       11 45700 1 1  19 PHE HD1  H -11.767  -9.846  -8.748 1.00 . A A .  19 PHE HD1  1 1 
       11 45701 1 1  19 PHE HD2  H -11.264 -14.107  -8.583 1.00 . A A .  19 PHE HD2  1 1 
       11 45702 1 1  19 PHE HE1  H -13.234 -10.096 -10.733 1.00 . A A .  19 PHE HE1  1 1 
       11 45703 1 1  19 PHE HE2  H -12.728 -14.358 -10.570 1.00 . A A .  19 PHE HE2  1 1 
       11 45704 1 1  19 PHE HZ   H -13.711 -12.352 -11.647 1.00 . A A .  19 PHE HZ   1 1 
       11 45705 1 1  19 PHE N    N -10.710 -10.113  -5.638 1.00 . A A .  19 PHE N    1 1 
       11 45706 1 1  19 PHE O    O -10.327 -12.711  -4.454 1.00 . A A .  19 PHE O    1 1 
       11 45707 1 1  20 ALA C    C -12.314 -15.393  -4.195 1.00 . A A .  20 ALA C    1 1 
       11 45708 1 1  20 ALA CA   C -12.569 -13.988  -3.653 1.00 . A A .  20 ALA CA   1 1 
       11 45709 1 1  20 ALA CB   C -14.003 -13.886  -3.125 1.00 . A A .  20 ALA CB   1 1 
       11 45710 1 1  20 ALA H    H -13.311 -12.704  -5.210 1.00 . A A .  20 ALA H    1 1 
       11 45711 1 1  20 ALA HA   H -11.862 -13.752  -2.868 1.00 . A A .  20 ALA HA   1 1 
       11 45712 1 1  20 ALA HB1  H -13.985 -13.778  -2.051 1.00 . A A .  20 ALA HB1  1 1 
       11 45713 1 1  20 ALA HB2  H -14.548 -14.783  -3.388 1.00 . A A .  20 ALA HB2  1 1 
       11 45714 1 1  20 ALA HB3  H -14.489 -13.028  -3.566 1.00 . A A .  20 ALA HB3  1 1 
       11 45715 1 1  20 ALA N    N -12.495 -12.975  -4.738 1.00 . A A .  20 ALA N    1 1 
       11 45716 1 1  20 ALA O    O -13.209 -16.043  -4.713 1.00 . A A .  20 ALA O    1 1 
       11 45717 1 1  21 ARG C    C -11.375 -18.258  -3.501 1.00 . A A .  21 ARG C    1 1 
       11 45718 1 1  21 ARG CA   C -10.800 -17.260  -4.510 1.00 . A A .  21 ARG CA   1 1 
       11 45719 1 1  21 ARG CB   C  -9.272 -17.343  -4.539 1.00 . A A .  21 ARG CB   1 1 
       11 45720 1 1  21 ARG CD   C  -7.351 -17.961  -6.014 1.00 . A A .  21 ARG CD   1 1 
       11 45721 1 1  21 ARG CG   C  -8.832 -18.213  -5.718 1.00 . A A .  21 ARG CG   1 1 
       11 45722 1 1  21 ARG CZ   C  -6.073 -17.941  -8.096 1.00 . A A .  21 ARG CZ   1 1 
       11 45723 1 1  21 ARG H    H -10.413 -15.339  -3.620 1.00 . A A .  21 ARG H    1 1 
       11 45724 1 1  21 ARG HA   H -11.208 -17.438  -5.495 1.00 . A A .  21 ARG HA   1 1 
       11 45725 1 1  21 ARG HB2  H  -8.859 -16.351  -4.650 1.00 . A A .  21 ARG HB2  1 1 
       11 45726 1 1  21 ARG HB3  H  -8.918 -17.779  -3.617 1.00 . A A .  21 ARG HB3  1 1 
       11 45727 1 1  21 ARG HD2  H  -7.060 -16.981  -5.666 1.00 . A A .  21 ARG HD2  1 1 
       11 45728 1 1  21 ARG HD3  H  -6.741 -18.722  -5.552 1.00 . A A .  21 ARG HD3  1 1 
       11 45729 1 1  21 ARG HE   H  -8.048 -18.165  -8.041 1.00 . A A .  21 ARG HE   1 1 
       11 45730 1 1  21 ARG HG2  H  -8.977 -19.254  -5.471 1.00 . A A .  21 ARG HG2  1 1 
       11 45731 1 1  21 ARG HG3  H  -9.420 -17.964  -6.589 1.00 . A A .  21 ARG HG3  1 1 
       11 45732 1 1  21 ARG HH11 H  -5.008 -17.715  -6.406 1.00 . A A .  21 ARG HH11 1 1 
       11 45733 1 1  21 ARG HH12 H  -4.095 -17.700  -7.874 1.00 . A A .  21 ARG HH12 1 1 
       11 45734 1 1  21 ARG HH21 H  -6.839 -18.143  -9.935 1.00 . A A .  21 ARG HH21 1 1 
       11 45735 1 1  21 ARG HH22 H  -5.121 -17.940  -9.858 1.00 . A A .  21 ARG HH22 1 1 
       11 45736 1 1  21 ARG N    N -11.106 -15.873  -4.063 1.00 . A A .  21 ARG N    1 1 
       11 45737 1 1  21 ARG NE   N  -7.240 -18.039  -7.501 1.00 . A A .  21 ARG NE   1 1 
       11 45738 1 1  21 ARG NH1  N  -4.973 -17.772  -7.403 1.00 . A A .  21 ARG NH1  1 1 
       11 45739 1 1  21 ARG NH2  N  -6.006 -18.014  -9.398 1.00 . A A .  21 ARG NH2  1 1 
       11 45740 1 1  21 ARG O    O -11.575 -19.417  -3.802 1.00 . A A .  21 ARG O    1 1 
       11 45741 1 1  22 LYS C    C -13.766 -18.533  -1.270 1.00 . A A .  22 LYS C    1 1 
       11 45742 1 1  22 LYS CA   C -12.238 -18.708  -1.276 1.00 . A A .  22 LYS CA   1 1 
       11 45743 1 1  22 LYS CB   C -11.625 -18.227   0.042 1.00 . A A .  22 LYS CB   1 1 
       11 45744 1 1  22 LYS CD   C  -9.250 -19.001   0.055 1.00 . A A .  22 LYS CD   1 1 
       11 45745 1 1  22 LYS CE   C  -9.088 -19.609  -1.338 1.00 . A A .  22 LYS CE   1 1 
       11 45746 1 1  22 LYS CG   C -10.660 -19.289   0.575 1.00 . A A .  22 LYS CG   1 1 
       11 45747 1 1  22 LYS H    H -11.485 -16.869  -2.085 1.00 . A A .  22 LYS H    1 1 
       11 45748 1 1  22 LYS HA   H -11.971 -19.737  -1.469 1.00 . A A .  22 LYS HA   1 1 
       11 45749 1 1  22 LYS HB2  H -11.086 -17.308  -0.130 1.00 . A A .  22 LYS HB2  1 1 
       11 45750 1 1  22 LYS HB3  H -12.407 -18.053   0.762 1.00 . A A .  22 LYS HB3  1 1 
       11 45751 1 1  22 LYS HD2  H  -9.098 -17.935  -0.001 1.00 . A A .  22 LYS HD2  1 1 
       11 45752 1 1  22 LYS HD3  H  -8.522 -19.435   0.725 1.00 . A A .  22 LYS HD3  1 1 
       11 45753 1 1  22 LYS HE2  H -10.039 -19.634  -1.846 1.00 . A A .  22 LYS HE2  1 1 
       11 45754 1 1  22 LYS HE3  H  -8.369 -19.044  -1.913 1.00 . A A .  22 LYS HE3  1 1 
       11 45755 1 1  22 LYS HG2  H -10.656 -19.262   1.655 1.00 . A A .  22 LYS HG2  1 1 
       11 45756 1 1  22 LYS HG3  H -10.975 -20.265   0.240 1.00 . A A .  22 LYS HG3  1 1 
       11 45757 1 1  22 LYS HZ1  H  -8.467 -21.479  -2.009 1.00 . A A .  22 LYS HZ1  1 1 
       11 45758 1 1  22 LYS HZ2  H  -9.277 -21.512  -0.516 1.00 . A A .  22 LYS HZ2  1 1 
       11 45759 1 1  22 LYS HZ3  H  -7.677 -20.950  -0.601 1.00 . A A .  22 LYS HZ3  1 1 
       11 45760 1 1  22 LYS N    N -11.646 -17.809  -2.303 1.00 . A A .  22 LYS N    1 1 
       11 45761 1 1  22 LYS NZ   N  -8.590 -20.992  -1.098 1.00 . A A .  22 LYS NZ   1 1 
       11 45762 1 1  22 LYS O    O -14.292 -17.763  -2.046 1.00 . A A .  22 LYS O    1 1 
       11 45763 1 1  23 SER C    C -13.869 -19.550   1.942 1.00 . A A .  23 SER C    1 1 
       11 45764 1 1  23 SER CA   C -13.899 -20.184   0.550 1.00 . A A .  23 SER CA   1 1 
       11 45765 1 1  23 SER CB   C -14.835 -21.393   0.538 1.00 . A A .  23 SER CB   1 1 
       11 45766 1 1  23 SER H    H -15.475 -19.112  -0.438 1.00 . A A .  23 SER H    1 1 
       11 45767 1 1  23 SER HA   H -12.906 -20.471   0.240 1.00 . A A .  23 SER HA   1 1 
       11 45768 1 1  23 SER HB2  H -14.988 -21.720  -0.480 1.00 . A A .  23 SER HB2  1 1 
       11 45769 1 1  23 SER HB3  H -14.396 -22.193   1.114 1.00 . A A .  23 SER HB3  1 1 
       11 45770 1 1  23 SER HG   H -16.773 -21.506   0.644 1.00 . A A .  23 SER HG   1 1 
       11 45771 1 1  23 SER N    N -14.503 -19.232  -0.430 1.00 . A A .  23 SER N    1 1 
       11 45772 1 1  23 SER O    O -13.058 -19.897   2.777 1.00 . A A .  23 SER O    1 1 
       11 45773 1 1  23 SER OG   O -16.083 -21.029   1.110 1.00 . A A .  23 SER OG   1 1 
       11 45774 1 1  24 PHE C    C -16.056 -18.205   4.261 1.00 . A A .  24 PHE C    1 1 
       11 45775 1 1  24 PHE CA   C -14.749 -17.931   3.518 1.00 . A A .  24 PHE CA   1 1 
       11 45776 1 1  24 PHE CB   C -14.634 -16.440   3.197 1.00 . A A .  24 PHE CB   1 1 
       11 45777 1 1  24 PHE CD1  C -12.123 -16.617   3.291 1.00 . A A .  24 PHE CD1  1 1 
       11 45778 1 1  24 PHE CD2  C -13.140 -15.399   1.457 1.00 . A A .  24 PHE CD2  1 1 
       11 45779 1 1  24 PHE CE1  C -10.854 -16.342   2.769 1.00 . A A .  24 PHE CE1  1 1 
       11 45780 1 1  24 PHE CE2  C -11.872 -15.125   0.935 1.00 . A A .  24 PHE CE2  1 1 
       11 45781 1 1  24 PHE CG   C -13.266 -16.147   2.634 1.00 . A A .  24 PHE CG   1 1 
       11 45782 1 1  24 PHE CZ   C -10.729 -15.596   1.591 1.00 . A A .  24 PHE CZ   1 1 
       11 45783 1 1  24 PHE H    H -15.379 -18.337   1.497 1.00 . A A .  24 PHE H    1 1 
       11 45784 1 1  24 PHE HA   H -13.906 -18.254   4.112 1.00 . A A .  24 PHE HA   1 1 
       11 45785 1 1  24 PHE HB2  H -15.387 -16.169   2.472 1.00 . A A .  24 PHE HB2  1 1 
       11 45786 1 1  24 PHE HB3  H -14.782 -15.865   4.100 1.00 . A A .  24 PHE HB3  1 1 
       11 45787 1 1  24 PHE HD1  H -12.220 -17.192   4.199 1.00 . A A .  24 PHE HD1  1 1 
       11 45788 1 1  24 PHE HD2  H -14.022 -15.036   0.951 1.00 . A A .  24 PHE HD2  1 1 
       11 45789 1 1  24 PHE HE1  H  -9.972 -16.706   3.274 1.00 . A A .  24 PHE HE1  1 1 
       11 45790 1 1  24 PHE HE2  H -11.774 -14.549   0.026 1.00 . A A .  24 PHE HE2  1 1 
       11 45791 1 1  24 PHE HZ   H  -9.751 -15.385   1.189 1.00 . A A .  24 PHE HZ   1 1 
       11 45792 1 1  24 PHE N    N -14.740 -18.608   2.190 1.00 . A A .  24 PHE N    1 1 
       11 45793 1 1  24 PHE O    O -17.057 -18.562   3.672 1.00 . A A .  24 PHE O    1 1 
       11 45794 1 1  25 GLU C    C -17.947 -16.907   6.688 1.00 . A A .  25 GLU C    1 1 
       11 45795 1 1  25 GLU CA   C -17.292 -18.247   6.345 1.00 . A A .  25 GLU CA   1 1 
       11 45796 1 1  25 GLU CB   C -16.810 -18.946   7.618 1.00 . A A .  25 GLU CB   1 1 
       11 45797 1 1  25 GLU CD   C -18.226 -19.565   9.581 1.00 . A A .  25 GLU CD   1 1 
       11 45798 1 1  25 GLU CG   C -17.893 -19.897   8.124 1.00 . A A .  25 GLU CG   1 1 
       11 45799 1 1  25 GLU H    H -15.235 -17.721   6.000 1.00 . A A .  25 GLU H    1 1 
       11 45800 1 1  25 GLU HA   H -17.979 -18.879   5.803 1.00 . A A .  25 GLU HA   1 1 
       11 45801 1 1  25 GLU HB2  H -15.911 -19.505   7.403 1.00 . A A .  25 GLU HB2  1 1 
       11 45802 1 1  25 GLU HB3  H -16.599 -18.209   8.374 1.00 . A A .  25 GLU HB3  1 1 
       11 45803 1 1  25 GLU HG2  H -18.780 -19.789   7.518 1.00 . A A .  25 GLU HG2  1 1 
       11 45804 1 1  25 GLU HG3  H -17.535 -20.911   8.061 1.00 . A A .  25 GLU HG3  1 1 
       11 45805 1 1  25 GLU N    N -16.054 -18.019   5.552 1.00 . A A .  25 GLU N    1 1 
       11 45806 1 1  25 GLU O    O -17.699 -15.905   6.047 1.00 . A A .  25 GLU O    1 1 
       11 45807 1 1  25 GLU OE1  O -17.323 -19.495  10.399 1.00 . A A .  25 GLU OE1  1 1 
       11 45808 1 1  25 GLU OE2  O -19.388 -19.380   9.901 1.00 . A A .  25 GLU OE2  1 1 
       11 45809 1 1  26 LYS C    C -18.661 -14.936   9.232 1.00 . A A .  26 LYS C    1 1 
       11 45810 1 1  26 LYS CA   C -19.426 -15.594   8.081 1.00 . A A .  26 LYS CA   1 1 
       11 45811 1 1  26 LYS CB   C -20.834 -15.988   8.531 1.00 . A A .  26 LYS CB   1 1 
       11 45812 1 1  26 LYS CD   C -23.115 -15.126   9.077 1.00 . A A .  26 LYS CD   1 1 
       11 45813 1 1  26 LYS CE   C -23.961 -13.863   9.245 1.00 . A A .  26 LYS CE   1 1 
       11 45814 1 1  26 LYS CG   C -21.724 -14.743   8.568 1.00 . A A .  26 LYS CG   1 1 
       11 45815 1 1  26 LYS H    H -18.955 -17.693   8.206 1.00 . A A .  26 LYS H    1 1 
       11 45816 1 1  26 LYS HA   H -19.476 -14.928   7.233 1.00 . A A .  26 LYS HA   1 1 
       11 45817 1 1  26 LYS HB2  H -21.246 -16.706   7.839 1.00 . A A .  26 LYS HB2  1 1 
       11 45818 1 1  26 LYS HB3  H -20.788 -16.425   9.514 1.00 . A A .  26 LYS HB3  1 1 
       11 45819 1 1  26 LYS HD2  H -23.590 -15.785   8.365 1.00 . A A .  26 LYS HD2  1 1 
       11 45820 1 1  26 LYS HD3  H -23.025 -15.629  10.028 1.00 . A A .  26 LYS HD3  1 1 
       11 45821 1 1  26 LYS HE2  H -23.393 -12.989   8.960 1.00 . A A .  26 LYS HE2  1 1 
       11 45822 1 1  26 LYS HE3  H -24.864 -13.934   8.657 1.00 . A A .  26 LYS HE3  1 1 
       11 45823 1 1  26 LYS HG2  H -21.288 -14.007   9.228 1.00 . A A .  26 LYS HG2  1 1 
       11 45824 1 1  26 LYS HG3  H -21.806 -14.330   7.575 1.00 . A A .  26 LYS HG3  1 1 
       11 45825 1 1  26 LYS HZ1  H -23.414 -13.720  11.248 1.00 . A A .  26 LYS HZ1  1 1 
       11 45826 1 1  26 LYS HZ2  H -24.776 -14.696  10.970 1.00 . A A .  26 LYS HZ2  1 1 
       11 45827 1 1  26 LYS HZ3  H -24.911 -13.005  10.887 1.00 . A A .  26 LYS HZ3  1 1 
       11 45828 1 1  26 LYS N    N -18.772 -16.876   7.697 1.00 . A A .  26 LYS N    1 1 
       11 45829 1 1  26 LYS NZ   N -24.291 -13.817  10.697 1.00 . A A .  26 LYS NZ   1 1 
       11 45830 1 1  26 LYS O    O -18.972 -15.131  10.390 1.00 . A A .  26 LYS O    1 1 
       11 45831 1 1  27 GLY C    C -15.498 -14.175  10.108 1.00 . A A .  27 GLY C    1 1 
       11 45832 1 1  27 GLY CA   C -16.865 -13.498   9.995 1.00 . A A .  27 GLY CA   1 1 
       11 45833 1 1  27 GLY H    H -17.420 -14.022   7.981 1.00 . A A .  27 GLY H    1 1 
       11 45834 1 1  27 GLY HA2  H -16.732 -12.455   9.751 1.00 . A A .  27 GLY HA2  1 1 
       11 45835 1 1  27 GLY HA3  H -17.389 -13.584  10.935 1.00 . A A .  27 GLY HA3  1 1 
       11 45836 1 1  27 GLY N    N -17.657 -14.162   8.921 1.00 . A A .  27 GLY N    1 1 
       11 45837 1 1  27 GLY O    O -15.266 -14.986  10.983 1.00 . A A .  27 GLY O    1 1 
       11 45838 1 1  28 GLU C    C -12.202 -13.587   8.613 1.00 . A A .  28 GLU C    1 1 
       11 45839 1 1  28 GLU CA   C -13.245 -14.490   9.275 1.00 . A A .  28 GLU CA   1 1 
       11 45840 1 1  28 GLU CB   C -13.403 -15.787   8.478 1.00 . A A .  28 GLU CB   1 1 
       11 45841 1 1  28 GLU CD   C -12.954 -18.244   8.537 1.00 . A A .  28 GLU CD   1 1 
       11 45842 1 1  28 GLU CG   C -13.136 -16.987   9.390 1.00 . A A .  28 GLU CG   1 1 
       11 45843 1 1  28 GLU H    H -14.800 -13.203   8.523 1.00 . A A .  28 GLU H    1 1 
       11 45844 1 1  28 GLU HA   H -12.966 -14.706  10.296 1.00 . A A .  28 GLU HA   1 1 
       11 45845 1 1  28 GLU HB2  H -14.408 -15.849   8.089 1.00 . A A .  28 GLU HB2  1 1 
       11 45846 1 1  28 GLU HB3  H -12.699 -15.794   7.658 1.00 . A A .  28 GLU HB3  1 1 
       11 45847 1 1  28 GLU HG2  H -12.240 -16.810   9.965 1.00 . A A .  28 GLU HG2  1 1 
       11 45848 1 1  28 GLU HG3  H -13.972 -17.123  10.059 1.00 . A A .  28 GLU HG3  1 1 
       11 45849 1 1  28 GLU N    N -14.591 -13.854   9.225 1.00 . A A .  28 GLU N    1 1 
       11 45850 1 1  28 GLU O    O -12.444 -13.006   7.573 1.00 . A A .  28 GLU O    1 1 
       11 45851 1 1  28 GLU OE1  O -12.399 -18.157   7.455 1.00 . A A .  28 GLU OE1  1 1 
       11 45852 1 1  28 GLU OE2  O -13.368 -19.314   8.954 1.00 . A A .  28 GLU OE2  1 1 
       11 45853 1 1  29 LEU C    C  -9.741 -13.053   7.140 1.00 . A A .  29 LEU C    1 1 
       11 45854 1 1  29 LEU CA   C  -9.984 -12.613   8.585 1.00 . A A .  29 LEU CA   1 1 
       11 45855 1 1  29 LEU CB   C  -8.728 -12.861   9.434 1.00 . A A .  29 LEU CB   1 1 
       11 45856 1 1  29 LEU CD1  C  -6.667 -11.822  10.391 1.00 . A A .  29 LEU CD1  1 1 
       11 45857 1 1  29 LEU CD2  C  -7.963 -10.572   8.667 1.00 . A A .  29 LEU CD2  1 1 
       11 45858 1 1  29 LEU CG   C  -8.071 -11.534   9.858 1.00 . A A .  29 LEU CG   1 1 
       11 45859 1 1  29 LEU H    H -10.859 -13.951  10.032 1.00 . A A .  29 LEU H    1 1 
       11 45860 1 1  29 LEU HA   H -10.270 -11.573   8.624 1.00 . A A .  29 LEU HA   1 1 
       11 45861 1 1  29 LEU HB2  H  -9.002 -13.418  10.316 1.00 . A A .  29 LEU HB2  1 1 
       11 45862 1 1  29 LEU HB3  H  -8.025 -13.434   8.863 1.00 . A A .  29 LEU HB3  1 1 
       11 45863 1 1  29 LEU HD11 H  -5.935 -11.537   9.649 1.00 . A A .  29 LEU HD11 1 1 
       11 45864 1 1  29 LEU HD12 H  -6.572 -12.876  10.604 1.00 . A A .  29 LEU HD12 1 1 
       11 45865 1 1  29 LEU HD13 H  -6.502 -11.255  11.295 1.00 . A A .  29 LEU HD13 1 1 
       11 45866 1 1  29 LEU HD21 H  -7.580 -11.102   7.808 1.00 . A A .  29 LEU HD21 1 1 
       11 45867 1 1  29 LEU HD22 H  -7.293  -9.762   8.918 1.00 . A A .  29 LEU HD22 1 1 
       11 45868 1 1  29 LEU HD23 H  -8.939 -10.170   8.438 1.00 . A A .  29 LEU HD23 1 1 
       11 45869 1 1  29 LEU HG   H  -8.656 -11.077  10.637 1.00 . A A .  29 LEU HG   1 1 
       11 45870 1 1  29 LEU N    N -11.040 -13.469   9.198 1.00 . A A .  29 LEU N    1 1 
       11 45871 1 1  29 LEU O    O  -9.978 -14.190   6.784 1.00 . A A .  29 LEU O    1 1 
       11 45872 1 1  30 VAL C    C  -7.724 -11.955   4.389 1.00 . A A .  30 VAL C    1 1 
       11 45873 1 1  30 VAL CA   C  -9.039 -12.556   4.881 1.00 . A A .  30 VAL CA   1 1 
       11 45874 1 1  30 VAL CB   C -10.219 -11.968   4.103 1.00 . A A .  30 VAL CB   1 1 
       11 45875 1 1  30 VAL CG1  C -10.023 -12.218   2.606 1.00 . A A .  30 VAL CG1  1 1 
       11 45876 1 1  30 VAL CG2  C -11.517 -12.632   4.564 1.00 . A A .  30 VAL CG2  1 1 
       11 45877 1 1  30 VAL H    H  -9.095 -11.252   6.600 1.00 . A A .  30 VAL H    1 1 
       11 45878 1 1  30 VAL HA   H  -9.022 -13.633   4.785 1.00 . A A .  30 VAL HA   1 1 
       11 45879 1 1  30 VAL HB   H -10.276 -10.905   4.285 1.00 . A A .  30 VAL HB   1 1 
       11 45880 1 1  30 VAL HG11 H -10.762 -11.661   2.048 1.00 . A A .  30 VAL HG11 1 1 
       11 45881 1 1  30 VAL HG12 H -10.136 -13.272   2.400 1.00 . A A .  30 VAL HG12 1 1 
       11 45882 1 1  30 VAL HG13 H  -9.034 -11.897   2.313 1.00 . A A .  30 VAL HG13 1 1 
       11 45883 1 1  30 VAL HG21 H -12.085 -12.950   3.702 1.00 . A A .  30 VAL HG21 1 1 
       11 45884 1 1  30 VAL HG22 H -12.098 -11.926   5.138 1.00 . A A .  30 VAL HG22 1 1 
       11 45885 1 1  30 VAL HG23 H -11.284 -13.490   5.177 1.00 . A A .  30 VAL HG23 1 1 
       11 45886 1 1  30 VAL N    N  -9.284 -12.168   6.299 1.00 . A A .  30 VAL N    1 1 
       11 45887 1 1  30 VAL O    O  -6.891 -12.633   3.821 1.00 . A A .  30 VAL O    1 1 
       11 45888 1 1  31 GLU C    C  -6.079  -8.715   4.899 1.00 . A A .  31 GLU C    1 1 
       11 45889 1 1  31 GLU CA   C  -6.275 -10.034   4.155 1.00 . A A .  31 GLU CA   1 1 
       11 45890 1 1  31 GLU CB   C  -6.474  -9.780   2.660 1.00 . A A .  31 GLU CB   1 1 
       11 45891 1 1  31 GLU CD   C  -4.350 -10.382   1.490 1.00 . A A .  31 GLU CD   1 1 
       11 45892 1 1  31 GLU CG   C  -5.178  -9.229   2.061 1.00 . A A .  31 GLU CG   1 1 
       11 45893 1 1  31 GLU H    H  -8.220 -10.159   5.065 1.00 . A A .  31 GLU H    1 1 
       11 45894 1 1  31 GLU HA   H  -5.433 -10.689   4.318 1.00 . A A .  31 GLU HA   1 1 
       11 45895 1 1  31 GLU HB2  H  -6.732 -10.706   2.168 1.00 . A A .  31 GLU HB2  1 1 
       11 45896 1 1  31 GLU HB3  H  -7.269  -9.063   2.518 1.00 . A A .  31 GLU HB3  1 1 
       11 45897 1 1  31 GLU HG2  H  -5.414  -8.530   1.273 1.00 . A A .  31 GLU HG2  1 1 
       11 45898 1 1  31 GLU HG3  H  -4.611  -8.726   2.831 1.00 . A A .  31 GLU HG3  1 1 
       11 45899 1 1  31 GLU N    N  -7.534 -10.686   4.603 1.00 . A A .  31 GLU N    1 1 
       11 45900 1 1  31 GLU O    O  -6.866  -7.799   4.774 1.00 . A A .  31 GLU O    1 1 
       11 45901 1 1  31 GLU OE1  O  -4.674 -11.532   1.738 1.00 . A A .  31 GLU OE1  1 1 
       11 45902 1 1  31 GLU OE2  O  -3.376 -10.133   0.798 1.00 . A A .  31 GLU OE2  1 1 
       11 45903 1 1  32 GLU C    C  -3.416  -6.808   6.136 1.00 . A A .  32 GLU C    1 1 
       11 45904 1 1  32 GLU CA   C  -4.816  -7.355   6.440 1.00 . A A .  32 GLU CA   1 1 
       11 45905 1 1  32 GLU CB   C  -4.956  -7.758   7.912 1.00 . A A .  32 GLU CB   1 1 
       11 45906 1 1  32 GLU CD   C  -4.058  -9.239   9.716 1.00 . A A .  32 GLU CD   1 1 
       11 45907 1 1  32 GLU CG   C  -3.786  -8.657   8.328 1.00 . A A .  32 GLU CG   1 1 
       11 45908 1 1  32 GLU H    H  -4.427  -9.364   5.783 1.00 . A A .  32 GLU H    1 1 
       11 45909 1 1  32 GLU HA   H  -5.568  -6.624   6.183 1.00 . A A .  32 GLU HA   1 1 
       11 45910 1 1  32 GLU HB2  H  -4.966  -6.873   8.523 1.00 . A A .  32 GLU HB2  1 1 
       11 45911 1 1  32 GLU HB3  H  -5.883  -8.295   8.048 1.00 . A A .  32 GLU HB3  1 1 
       11 45912 1 1  32 GLU HG2  H  -3.679  -9.460   7.615 1.00 . A A .  32 GLU HG2  1 1 
       11 45913 1 1  32 GLU HG3  H  -2.877  -8.075   8.354 1.00 . A A .  32 GLU HG3  1 1 
       11 45914 1 1  32 GLU N    N  -5.048  -8.614   5.687 1.00 . A A .  32 GLU N    1 1 
       11 45915 1 1  32 GLU O    O  -2.482  -7.557   5.931 1.00 . A A .  32 GLU O    1 1 
       11 45916 1 1  32 GLU OE1  O  -5.208  -9.466  10.055 1.00 . A A .  32 GLU OE1  1 1 
       11 45917 1 1  32 GLU OE2  O  -3.120  -9.469  10.462 1.00 . A A .  32 GLU OE2  1 1 
       11 45918 1 1  33 CYS C    C  -1.636  -3.708   6.626 1.00 . A A .  33 CYS C    1 1 
       11 45919 1 1  33 CYS CA   C  -1.929  -4.936   5.761 1.00 . A A .  33 CYS CA   1 1 
       11 45920 1 1  33 CYS CB   C  -2.030  -4.532   4.289 1.00 . A A .  33 CYS CB   1 1 
       11 45921 1 1  33 CYS H    H  -4.032  -4.921   6.237 1.00 . A A .  33 CYS H    1 1 
       11 45922 1 1  33 CYS HA   H  -1.158  -5.681   5.893 1.00 . A A .  33 CYS HA   1 1 
       11 45923 1 1  33 CYS HB2  H  -2.808  -3.792   4.174 1.00 . A A .  33 CYS HB2  1 1 
       11 45924 1 1  33 CYS HB3  H  -1.089  -4.118   3.962 1.00 . A A .  33 CYS HB3  1 1 
       11 45925 1 1  33 CYS HG   H  -3.288  -6.313   3.569 1.00 . A A .  33 CYS HG   1 1 
       11 45926 1 1  33 CYS N    N  -3.265  -5.512   6.084 1.00 . A A .  33 CYS N    1 1 
       11 45927 1 1  33 CYS O    O  -2.240  -3.503   7.661 1.00 . A A .  33 CYS O    1 1 
       11 45928 1 1  33 CYS SG   S  -2.430  -5.987   3.289 1.00 . A A .  33 CYS SG   1 1 
       11 45929 1 1  34 LEU C    C  -1.138  -0.463   6.478 1.00 . A A .  34 LEU C    1 1 
       11 45930 1 1  34 LEU CA   C  -0.357  -1.676   6.994 1.00 . A A .  34 LEU CA   1 1 
       11 45931 1 1  34 LEU CB   C   1.140  -1.481   6.750 1.00 . A A .  34 LEU CB   1 1 
       11 45932 1 1  34 LEU CD1  C   1.644  -1.214   9.184 1.00 . A A .  34 LEU CD1  1 1 
       11 45933 1 1  34 LEU CD2  C   1.550  -3.504   8.180 1.00 . A A .  34 LEU CD2  1 1 
       11 45934 1 1  34 LEU CG   C   1.936  -2.043   7.933 1.00 . A A .  34 LEU CG   1 1 
       11 45935 1 1  34 LEU H    H  -0.234  -3.082   5.370 1.00 . A A .  34 LEU H    1 1 
       11 45936 1 1  34 LEU HA   H  -0.544  -1.837   8.045 1.00 . A A .  34 LEU HA   1 1 
       11 45937 1 1  34 LEU HB2  H   1.426  -1.999   5.847 1.00 . A A .  34 LEU HB2  1 1 
       11 45938 1 1  34 LEU HB3  H   1.351  -0.428   6.643 1.00 . A A .  34 LEU HB3  1 1 
       11 45939 1 1  34 LEU HD11 H   1.479  -1.874  10.023 1.00 . A A .  34 LEU HD11 1 1 
       11 45940 1 1  34 LEU HD12 H   0.763  -0.612   9.020 1.00 . A A .  34 LEU HD12 1 1 
       11 45941 1 1  34 LEU HD13 H   2.486  -0.570   9.393 1.00 . A A .  34 LEU HD13 1 1 
       11 45942 1 1  34 LEU HD21 H   2.369  -4.017   8.663 1.00 . A A .  34 LEU HD21 1 1 
       11 45943 1 1  34 LEU HD22 H   1.332  -3.983   7.237 1.00 . A A .  34 LEU HD22 1 1 
       11 45944 1 1  34 LEU HD23 H   0.677  -3.543   8.814 1.00 . A A .  34 LEU HD23 1 1 
       11 45945 1 1  34 LEU HG   H   2.986  -1.988   7.708 1.00 . A A .  34 LEU HG   1 1 
       11 45946 1 1  34 LEU N    N  -0.707  -2.892   6.206 1.00 . A A .  34 LEU N    1 1 
       11 45947 1 1  34 LEU O    O  -1.899  -0.559   5.536 1.00 . A A .  34 LEU O    1 1 
       11 45948 1 1  35 CYS C    C  -0.858   3.149   6.928 1.00 . A A .  35 CYS C    1 1 
       11 45949 1 1  35 CYS CA   C  -1.678   1.897   6.618 1.00 . A A .  35 CYS CA   1 1 
       11 45950 1 1  35 CYS CB   C  -2.991   1.915   7.403 1.00 . A A .  35 CYS CB   1 1 
       11 45951 1 1  35 CYS H    H  -0.335   0.737   7.842 1.00 . A A .  35 CYS H    1 1 
       11 45952 1 1  35 CYS HA   H  -1.876   1.830   5.558 1.00 . A A .  35 CYS HA   1 1 
       11 45953 1 1  35 CYS HB2  H  -2.838   1.469   8.373 1.00 . A A .  35 CYS HB2  1 1 
       11 45954 1 1  35 CYS HB3  H  -3.322   2.935   7.526 1.00 . A A .  35 CYS HB3  1 1 
       11 45955 1 1  35 CYS HG   H  -4.800   0.527   7.139 1.00 . A A .  35 CYS HG   1 1 
       11 45956 1 1  35 CYS N    N  -0.960   0.677   7.089 1.00 . A A .  35 CYS N    1 1 
       11 45957 1 1  35 CYS O    O   0.001   3.143   7.788 1.00 . A A .  35 CYS O    1 1 
       11 45958 1 1  35 CYS SG   S  -4.247   0.979   6.498 1.00 . A A .  35 CYS SG   1 1 
       11 45959 1 1  36 ILE C    C  -1.253   6.468   7.277 1.00 . A A .  36 ILE C    1 1 
       11 45960 1 1  36 ILE CA   C  -0.363   5.485   6.517 1.00 . A A .  36 ILE CA   1 1 
       11 45961 1 1  36 ILE CB   C   0.000   6.056   5.141 1.00 . A A .  36 ILE CB   1 1 
       11 45962 1 1  36 ILE CD1  C   0.890   5.513   2.870 1.00 . A A .  36 ILE CD1  1 1 
       11 45963 1 1  36 ILE CG1  C   0.678   4.979   4.288 1.00 . A A .  36 ILE CG1  1 1 
       11 45964 1 1  36 ILE CG2  C   0.954   7.239   5.317 1.00 . A A .  36 ILE CG2  1 1 
       11 45965 1 1  36 ILE H    H  -1.827   4.217   5.559 1.00 . A A .  36 ILE H    1 1 
       11 45966 1 1  36 ILE HA   H   0.531   5.270   7.084 1.00 . A A .  36 ILE HA   1 1 
       11 45967 1 1  36 ILE HB   H  -0.898   6.393   4.646 1.00 . A A .  36 ILE HB   1 1 
       11 45968 1 1  36 ILE HD11 H   1.802   5.103   2.463 1.00 . A A .  36 ILE HD11 1 1 
       11 45969 1 1  36 ILE HD12 H   0.961   6.590   2.898 1.00 . A A .  36 ILE HD12 1 1 
       11 45970 1 1  36 ILE HD13 H   0.056   5.224   2.248 1.00 . A A .  36 ILE HD13 1 1 
       11 45971 1 1  36 ILE HG12 H   1.633   4.724   4.724 1.00 . A A .  36 ILE HG12 1 1 
       11 45972 1 1  36 ILE HG13 H   0.052   4.101   4.251 1.00 . A A .  36 ILE HG13 1 1 
       11 45973 1 1  36 ILE HG21 H   1.548   7.359   4.423 1.00 . A A .  36 ILE HG21 1 1 
       11 45974 1 1  36 ILE HG22 H   1.605   7.055   6.159 1.00 . A A .  36 ILE HG22 1 1 
       11 45975 1 1  36 ILE HG23 H   0.384   8.139   5.493 1.00 . A A .  36 ILE HG23 1 1 
       11 45976 1 1  36 ILE N    N  -1.120   4.228   6.242 1.00 . A A .  36 ILE N    1 1 
       11 45977 1 1  36 ILE O    O  -2.156   7.054   6.717 1.00 . A A .  36 ILE O    1 1 
       11 45978 1 1  37 VAL C    C  -1.303   9.022   9.247 1.00 . A A .  37 VAL C    1 1 
       11 45979 1 1  37 VAL CA   C  -1.857   7.598   9.329 1.00 . A A .  37 VAL CA   1 1 
       11 45980 1 1  37 VAL CB   C  -1.787   7.077  10.767 1.00 . A A .  37 VAL CB   1 1 
       11 45981 1 1  37 VAL CG1  C  -2.534   8.035  11.699 1.00 . A A .  37 VAL CG1  1 1 
       11 45982 1 1  37 VAL CG2  C  -2.432   5.692  10.842 1.00 . A A .  37 VAL CG2  1 1 
       11 45983 1 1  37 VAL H    H  -0.275   6.176   8.980 1.00 . A A .  37 VAL H    1 1 
       11 45984 1 1  37 VAL HA   H  -2.875   7.569   8.969 1.00 . A A .  37 VAL HA   1 1 
       11 45985 1 1  37 VAL HB   H  -0.754   7.010  11.074 1.00 . A A .  37 VAL HB   1 1 
       11 45986 1 1  37 VAL HG11 H  -2.833   8.914  11.146 1.00 . A A .  37 VAL HG11 1 1 
       11 45987 1 1  37 VAL HG12 H  -1.885   8.325  12.512 1.00 . A A .  37 VAL HG12 1 1 
       11 45988 1 1  37 VAL HG13 H  -3.410   7.543  12.094 1.00 . A A .  37 VAL HG13 1 1 
       11 45989 1 1  37 VAL HG21 H  -2.779   5.510  11.849 1.00 . A A .  37 VAL HG21 1 1 
       11 45990 1 1  37 VAL HG22 H  -1.705   4.941  10.571 1.00 . A A .  37 VAL HG22 1 1 
       11 45991 1 1  37 VAL HG23 H  -3.268   5.647  10.159 1.00 . A A .  37 VAL HG23 1 1 
       11 45992 1 1  37 VAL N    N  -1.004   6.663   8.542 1.00 . A A .  37 VAL N    1 1 
       11 45993 1 1  37 VAL O    O  -0.171   9.281   9.603 1.00 . A A .  37 VAL O    1 1 
       11 45994 1 1  38 ARG C    C  -2.733  12.325   9.096 1.00 . A A .  38 ARG C    1 1 
       11 45995 1 1  38 ARG CA   C  -1.623  11.357   8.678 1.00 . A A .  38 ARG CA   1 1 
       11 45996 1 1  38 ARG CB   C  -1.278  11.547   7.199 1.00 . A A .  38 ARG CB   1 1 
       11 45997 1 1  38 ARG CD   C   0.898  12.733   7.515 1.00 . A A .  38 ARG CD   1 1 
       11 45998 1 1  38 ARG CG   C  -0.541  12.875   7.015 1.00 . A A .  38 ARG CG   1 1 
       11 45999 1 1  38 ARG CZ   C   2.849  14.177   7.241 1.00 . A A .  38 ARG CZ   1 1 
       11 46000 1 1  38 ARG H    H  -3.008   9.717   8.502 1.00 . A A .  38 ARG H    1 1 
       11 46001 1 1  38 ARG HA   H  -0.746  11.503   9.289 1.00 . A A .  38 ARG HA   1 1 
       11 46002 1 1  38 ARG HB2  H  -0.645  10.737   6.869 1.00 . A A .  38 ARG HB2  1 1 
       11 46003 1 1  38 ARG HB3  H  -2.186  11.555   6.617 1.00 . A A .  38 ARG HB3  1 1 
       11 46004 1 1  38 ARG HD2  H   0.938  12.859   8.587 1.00 . A A .  38 ARG HD2  1 1 
       11 46005 1 1  38 ARG HD3  H   1.301  11.771   7.234 1.00 . A A .  38 ARG HD3  1 1 
       11 46006 1 1  38 ARG HE   H   1.241  14.296   6.076 1.00 . A A .  38 ARG HE   1 1 
       11 46007 1 1  38 ARG HG2  H  -0.534  13.141   5.969 1.00 . A A .  38 ARG HG2  1 1 
       11 46008 1 1  38 ARG HG3  H  -1.044  13.647   7.580 1.00 . A A .  38 ARG HG3  1 1 
       11 46009 1 1  38 ARG HH11 H   2.950  12.834   8.733 1.00 . A A .  38 ARG HH11 1 1 
       11 46010 1 1  38 ARG HH12 H   4.335  13.852   8.546 1.00 . A A .  38 ARG HH12 1 1 
       11 46011 1 1  38 ARG HH21 H   3.052  15.606   5.854 1.00 . A A .  38 ARG HH21 1 1 
       11 46012 1 1  38 ARG HH22 H   4.395  15.410   6.930 1.00 . A A .  38 ARG HH22 1 1 
       11 46013 1 1  38 ARG N    N  -2.098   9.948   8.782 1.00 . A A .  38 ARG N    1 1 
       11 46014 1 1  38 ARG NE   N   1.649  13.830   6.835 1.00 . A A .  38 ARG NE   1 1 
       11 46015 1 1  38 ARG NH1  N   3.421  13.572   8.253 1.00 . A A .  38 ARG NH1  1 1 
       11 46016 1 1  38 ARG NH2  N   3.481  15.140   6.627 1.00 . A A .  38 ARG NH2  1 1 
       11 46017 1 1  38 ARG O    O  -3.904  12.057   8.915 1.00 . A A .  38 ARG O    1 1 
       11 46018 1 1  39 HIS C    C  -4.202  14.947   8.891 1.00 . A A .  39 HIS C    1 1 
       11 46019 1 1  39 HIS CA   C  -3.407  14.431  10.092 1.00 . A A .  39 HIS CA   1 1 
       11 46020 1 1  39 HIS CB   C  -2.614  15.571  10.735 1.00 . A A .  39 HIS CB   1 1 
       11 46021 1 1  39 HIS CD2  C  -2.810  14.231  12.986 1.00 . A A .  39 HIS CD2  1 1 
       11 46022 1 1  39 HIS CE1  C  -1.611  15.535  14.234 1.00 . A A .  39 HIS CE1  1 1 
       11 46023 1 1  39 HIS CG   C  -2.384  15.264  12.189 1.00 . A A .  39 HIS CG   1 1 
       11 46024 1 1  39 HIS H    H  -1.424  13.643   9.796 1.00 . A A .  39 HIS H    1 1 
       11 46025 1 1  39 HIS HA   H  -4.070  13.981  10.817 1.00 . A A .  39 HIS HA   1 1 
       11 46026 1 1  39 HIS HB2  H  -1.663  15.675  10.234 1.00 . A A .  39 HIS HB2  1 1 
       11 46027 1 1  39 HIS HB3  H  -3.171  16.492  10.645 1.00 . A A .  39 HIS HB3  1 1 
       11 46028 1 1  39 HIS HD1  H  -1.171  16.912  12.737 1.00 . A A .  39 HIS HD1  1 1 
       11 46029 1 1  39 HIS HD2  H  -3.430  13.409  12.661 1.00 . A A .  39 HIS HD2  1 1 
       11 46030 1 1  39 HIS HE1  H  -1.092  15.957  15.082 1.00 . A A .  39 HIS HE1  1 1 
       11 46031 1 1  39 HIS N    N  -2.374  13.448   9.655 1.00 . A A .  39 HIS N    1 1 
       11 46032 1 1  39 HIS ND1  N  -1.621  16.084  13.005 1.00 . A A .  39 HIS ND1  1 1 
       11 46033 1 1  39 HIS NE2  N  -2.320  14.404  14.278 1.00 . A A .  39 HIS NE2  1 1 
       11 46034 1 1  39 HIS O    O  -4.057  14.465   7.784 1.00 . A A .  39 HIS O    1 1 
       11 46035 1 1  40 ASN C    C  -5.185  17.721   7.391 1.00 . A A .  40 ASN C    1 1 
       11 46036 1 1  40 ASN CA   C  -5.850  16.470   7.972 1.00 . A A .  40 ASN CA   1 1 
       11 46037 1 1  40 ASN CB   C  -7.201  16.825   8.595 1.00 . A A .  40 ASN CB   1 1 
       11 46038 1 1  40 ASN CG   C  -8.272  16.870   7.503 1.00 . A A .  40 ASN CG   1 1 
       11 46039 1 1  40 ASN H    H  -5.144  16.298  10.000 1.00 . A A .  40 ASN H    1 1 
       11 46040 1 1  40 ASN HA   H  -5.977  15.721   7.205 1.00 . A A .  40 ASN HA   1 1 
       11 46041 1 1  40 ASN HB2  H  -7.466  16.076   9.327 1.00 . A A .  40 ASN HB2  1 1 
       11 46042 1 1  40 ASN HB3  H  -7.135  17.790   9.075 1.00 . A A .  40 ASN HB3  1 1 
       11 46043 1 1  40 ASN HD21 H  -8.695  14.935   7.641 1.00 . A A .  40 ASN HD21 1 1 
       11 46044 1 1  40 ASN HD22 H  -9.594  15.794   6.485 1.00 . A A .  40 ASN HD22 1 1 
       11 46045 1 1  40 ASN N    N  -5.042  15.925   9.100 1.00 . A A .  40 ASN N    1 1 
       11 46046 1 1  40 ASN ND2  N  -8.906  15.775   7.183 1.00 . A A .  40 ASN ND2  1 1 
       11 46047 1 1  40 ASN O    O  -5.072  18.738   8.046 1.00 . A A .  40 ASN O    1 1 
       11 46048 1 1  40 ASN OD1  O  -8.534  17.912   6.936 1.00 . A A .  40 ASN OD1  1 1 
       11 46049 1 1  41 ASP C    C  -3.742  18.495   4.069 1.00 . A A .  41 ASP C    1 1 
       11 46050 1 1  41 ASP CA   C  -4.075  18.823   5.531 1.00 . A A .  41 ASP CA   1 1 
       11 46051 1 1  41 ASP CB   C  -2.798  19.037   6.352 1.00 . A A .  41 ASP CB   1 1 
       11 46052 1 1  41 ASP CG   C  -2.446  20.525   6.367 1.00 . A A .  41 ASP CG   1 1 
       11 46053 1 1  41 ASP H    H  -4.842  16.814   5.661 1.00 . A A .  41 ASP H    1 1 
       11 46054 1 1  41 ASP HA   H  -4.711  19.694   5.590 1.00 . A A .  41 ASP HA   1 1 
       11 46055 1 1  41 ASP HB2  H  -2.957  18.695   7.363 1.00 . A A .  41 ASP HB2  1 1 
       11 46056 1 1  41 ASP HB3  H  -1.987  18.480   5.907 1.00 . A A .  41 ASP HB3  1 1 
       11 46057 1 1  41 ASP N    N  -4.740  17.648   6.166 1.00 . A A .  41 ASP N    1 1 
       11 46058 1 1  41 ASP O    O  -4.514  17.847   3.386 1.00 . A A .  41 ASP O    1 1 
       11 46059 1 1  41 ASP OD1  O  -2.656  21.199   5.372 1.00 . A A .  41 ASP OD1  1 1 
       11 46060 1 1  41 ASP OD2  O  -1.962  21.015   7.374 1.00 . A A .  41 ASP OD2  1 1 
       11 46061 1 1  42 ASP C    C  -2.424  17.074   1.924 1.00 . A A .  42 ASP C    1 1 
       11 46062 1 1  42 ASP CA   C  -2.224  18.572   2.171 1.00 . A A .  42 ASP CA   1 1 
       11 46063 1 1  42 ASP CB   C  -0.743  18.939   2.055 1.00 . A A .  42 ASP CB   1 1 
       11 46064 1 1  42 ASP CG   C   0.067  18.115   3.058 1.00 . A A .  42 ASP CG   1 1 
       11 46065 1 1  42 ASP H    H  -1.973  19.416   4.139 1.00 . A A .  42 ASP H    1 1 
       11 46066 1 1  42 ASP HA   H  -2.813  19.153   1.478 1.00 . A A .  42 ASP HA   1 1 
       11 46067 1 1  42 ASP HB2  H  -0.398  18.727   1.053 1.00 . A A .  42 ASP HB2  1 1 
       11 46068 1 1  42 ASP HB3  H  -0.615  19.990   2.265 1.00 . A A .  42 ASP HB3  1 1 
       11 46069 1 1  42 ASP N    N  -2.594  18.905   3.581 1.00 . A A .  42 ASP N    1 1 
       11 46070 1 1  42 ASP O    O  -2.688  16.639   0.821 1.00 . A A .  42 ASP O    1 1 
       11 46071 1 1  42 ASP OD1  O   0.145  16.906   2.913 1.00 . A A .  42 ASP OD1  1 1 
       11 46072 1 1  42 ASP OD2  O   0.621  18.680   3.986 1.00 . A A .  42 ASP OD2  1 1 
       11 46073 1 1  43 TRP C    C  -4.056  14.576   2.573 1.00 . A A .  43 TRP C    1 1 
       11 46074 1 1  43 TRP CA   C  -2.567  14.829   2.833 1.00 . A A .  43 TRP CA   1 1 
       11 46075 1 1  43 TRP CB   C  -2.126  14.262   4.195 1.00 . A A .  43 TRP CB   1 1 
       11 46076 1 1  43 TRP CD1  C  -3.795  12.607   5.131 1.00 . A A .  43 TRP CD1  1 1 
       11 46077 1 1  43 TRP CD2  C  -2.163  11.605   3.949 1.00 . A A .  43 TRP CD2  1 1 
       11 46078 1 1  43 TRP CE2  C  -3.017  10.578   4.414 1.00 . A A .  43 TRP CE2  1 1 
       11 46079 1 1  43 TRP CE3  C  -1.050  11.239   3.172 1.00 . A A .  43 TRP CE3  1 1 
       11 46080 1 1  43 TRP CG   C  -2.681  12.886   4.415 1.00 . A A .  43 TRP CG   1 1 
       11 46081 1 1  43 TRP CH2  C  -1.664   8.890   3.347 1.00 . A A .  43 TRP CH2  1 1 
       11 46082 1 1  43 TRP CZ2  C  -2.775   9.237   4.120 1.00 . A A .  43 TRP CZ2  1 1 
       11 46083 1 1  43 TRP CZ3  C  -0.802   9.890   2.875 1.00 . A A .  43 TRP CZ3  1 1 
       11 46084 1 1  43 TRP H    H  -2.144  16.675   3.846 1.00 . A A .  43 TRP H    1 1 
       11 46085 1 1  43 TRP HA   H  -1.964  14.419   2.037 1.00 . A A .  43 TRP HA   1 1 
       11 46086 1 1  43 TRP HB2  H  -1.049  14.220   4.226 1.00 . A A .  43 TRP HB2  1 1 
       11 46087 1 1  43 TRP HB3  H  -2.477  14.915   4.981 1.00 . A A .  43 TRP HB3  1 1 
       11 46088 1 1  43 TRP HD1  H  -4.424  13.335   5.624 1.00 . A A .  43 TRP HD1  1 1 
       11 46089 1 1  43 TRP HE1  H  -4.736  10.776   5.576 1.00 . A A .  43 TRP HE1  1 1 
       11 46090 1 1  43 TRP HE3  H  -0.384  11.999   2.801 1.00 . A A .  43 TRP HE3  1 1 
       11 46091 1 1  43 TRP HH2  H  -1.469   7.854   3.114 1.00 . A A .  43 TRP HH2  1 1 
       11 46092 1 1  43 TRP HZ2  H  -3.441   8.472   4.488 1.00 . A A .  43 TRP HZ2  1 1 
       11 46093 1 1  43 TRP HZ3  H   0.055   9.621   2.276 1.00 . A A .  43 TRP HZ3  1 1 
       11 46094 1 1  43 TRP N    N  -2.335  16.292   2.965 1.00 . A A .  43 TRP N    1 1 
       11 46095 1 1  43 TRP NE1  N  -3.996  11.239   5.130 1.00 . A A .  43 TRP NE1  1 1 
       11 46096 1 1  43 TRP O    O  -4.425  13.782   1.730 1.00 . A A .  43 TRP O    1 1 
       11 46097 1 1  44 GLY C    C  -6.719  15.369   1.630 1.00 . A A .  44 GLY C    1 1 
       11 46098 1 1  44 GLY CA   C  -6.370  15.059   3.086 1.00 . A A .  44 GLY CA   1 1 
       11 46099 1 1  44 GLY H    H  -4.589  15.888   3.963 1.00 . A A .  44 GLY H    1 1 
       11 46100 1 1  44 GLY HA2  H  -6.634  14.036   3.309 1.00 . A A .  44 GLY HA2  1 1 
       11 46101 1 1  44 GLY HA3  H  -6.917  15.723   3.738 1.00 . A A .  44 GLY HA3  1 1 
       11 46102 1 1  44 GLY N    N  -4.910  15.251   3.291 1.00 . A A .  44 GLY N    1 1 
       11 46103 1 1  44 GLY O    O  -7.667  14.841   1.085 1.00 . A A .  44 GLY O    1 1 
       11 46104 1 1  45 THR C    C  -5.497  15.632  -1.370 1.00 . A A .  45 THR C    1 1 
       11 46105 1 1  45 THR CA   C  -6.258  16.565  -0.427 1.00 . A A .  45 THR CA   1 1 
       11 46106 1 1  45 THR CB   C  -5.779  18.005  -0.606 1.00 . A A .  45 THR CB   1 1 
       11 46107 1 1  45 THR CG2  C  -5.992  18.424  -2.062 1.00 . A A .  45 THR CG2  1 1 
       11 46108 1 1  45 THR H    H  -5.202  16.646   1.456 1.00 . A A .  45 THR H    1 1 
       11 46109 1 1  45 THR HA   H  -7.320  16.498  -0.617 1.00 . A A .  45 THR HA   1 1 
       11 46110 1 1  45 THR HB   H  -4.729  18.069  -0.362 1.00 . A A .  45 THR HB   1 1 
       11 46111 1 1  45 THR HG1  H  -5.932  19.168   0.944 1.00 . A A .  45 THR HG1  1 1 
       11 46112 1 1  45 THR HG21 H  -6.771  19.170  -2.111 1.00 . A A .  45 THR HG21 1 1 
       11 46113 1 1  45 THR HG22 H  -6.281  17.560  -2.646 1.00 . A A .  45 THR HG22 1 1 
       11 46114 1 1  45 THR HG23 H  -5.074  18.835  -2.456 1.00 . A A .  45 THR HG23 1 1 
       11 46115 1 1  45 THR N    N  -5.965  16.229   0.997 1.00 . A A .  45 THR N    1 1 
       11 46116 1 1  45 THR O    O  -6.089  14.879  -2.118 1.00 . A A .  45 THR O    1 1 
       11 46117 1 1  45 THR OG1  O  -6.520  18.862   0.249 1.00 . A A .  45 THR OG1  1 1 
       11 46118 1 1  46 ALA C    C  -3.902  13.350  -2.141 1.00 . A A .  46 ALA C    1 1 
       11 46119 1 1  46 ALA CA   C  -3.395  14.788  -2.254 1.00 . A A .  46 ALA CA   1 1 
       11 46120 1 1  46 ALA CB   C  -1.955  14.890  -1.747 1.00 . A A .  46 ALA CB   1 1 
       11 46121 1 1  46 ALA H    H  -3.728  16.294  -0.743 1.00 . A A .  46 ALA H    1 1 
       11 46122 1 1  46 ALA HA   H  -3.460  15.131  -3.276 1.00 . A A .  46 ALA HA   1 1 
       11 46123 1 1  46 ALA HB1  H  -1.738  15.913  -1.480 1.00 . A A .  46 ALA HB1  1 1 
       11 46124 1 1  46 ALA HB2  H  -1.277  14.570  -2.525 1.00 . A A .  46 ALA HB2  1 1 
       11 46125 1 1  46 ALA HB3  H  -1.832  14.258  -0.881 1.00 . A A .  46 ALA HB3  1 1 
       11 46126 1 1  46 ALA N    N  -4.188  15.680  -1.353 1.00 . A A .  46 ALA N    1 1 
       11 46127 1 1  46 ALA O    O  -4.342  12.757  -3.106 1.00 . A A .  46 ALA O    1 1 
       11 46128 1 1  47 LEU C    C  -5.877  11.495  -0.368 1.00 . A A .  47 LEU C    1 1 
       11 46129 1 1  47 LEU CA   C  -4.403  11.421  -0.774 1.00 . A A .  47 LEU CA   1 1 
       11 46130 1 1  47 LEU CB   C  -3.562  10.811   0.353 1.00 . A A .  47 LEU CB   1 1 
       11 46131 1 1  47 LEU CD1  C  -2.403   9.380  -1.354 1.00 . A A .  47 LEU CD1  1 1 
       11 46132 1 1  47 LEU CD2  C  -1.407  11.568  -0.674 1.00 . A A .  47 LEU CD2  1 1 
       11 46133 1 1  47 LEU CG   C  -2.201  10.354  -0.190 1.00 . A A .  47 LEU CG   1 1 
       11 46134 1 1  47 LEU H    H  -3.534  13.301  -0.192 1.00 . A A .  47 LEU H    1 1 
       11 46135 1 1  47 LEU HA   H  -4.293  10.849  -1.683 1.00 . A A .  47 LEU HA   1 1 
       11 46136 1 1  47 LEU HB2  H  -3.410  11.549   1.126 1.00 . A A .  47 LEU HB2  1 1 
       11 46137 1 1  47 LEU HB3  H  -4.085   9.962   0.768 1.00 . A A .  47 LEU HB3  1 1 
       11 46138 1 1  47 LEU HD11 H  -3.447   9.115  -1.425 1.00 . A A .  47 LEU HD11 1 1 
       11 46139 1 1  47 LEU HD12 H  -1.816   8.489  -1.184 1.00 . A A .  47 LEU HD12 1 1 
       11 46140 1 1  47 LEU HD13 H  -2.088   9.849  -2.275 1.00 . A A .  47 LEU HD13 1 1 
       11 46141 1 1  47 LEU HD21 H  -0.368  11.298  -0.785 1.00 . A A .  47 LEU HD21 1 1 
       11 46142 1 1  47 LEU HD22 H  -1.496  12.367   0.048 1.00 . A A .  47 LEU HD22 1 1 
       11 46143 1 1  47 LEU HD23 H  -1.798  11.898  -1.625 1.00 . A A .  47 LEU HD23 1 1 
       11 46144 1 1  47 LEU HG   H  -1.652   9.860   0.596 1.00 . A A .  47 LEU HG   1 1 
       11 46145 1 1  47 LEU N    N  -3.867  12.795  -0.963 1.00 . A A .  47 LEU N    1 1 
       11 46146 1 1  47 LEU O    O  -6.329  10.772   0.495 1.00 . A A .  47 LEU O    1 1 
       11 46147 1 1  48 GLU C    C  -8.854  11.249  -1.009 1.00 . A A .  48 GLU C    1 1 
       11 46148 1 1  48 GLU CA   C  -8.068  12.504  -0.607 1.00 . A A .  48 GLU CA   1 1 
       11 46149 1 1  48 GLU CB   C  -8.573  13.732  -1.375 1.00 . A A .  48 GLU CB   1 1 
       11 46150 1 1  48 GLU CD   C  -9.628  12.984  -3.518 1.00 . A A .  48 GLU CD   1 1 
       11 46151 1 1  48 GLU CG   C  -8.356  13.548  -2.880 1.00 . A A .  48 GLU CG   1 1 
       11 46152 1 1  48 GLU H    H  -6.243  12.962  -1.654 1.00 . A A .  48 GLU H    1 1 
       11 46153 1 1  48 GLU HA   H  -8.162  12.672   0.456 1.00 . A A .  48 GLU HA   1 1 
       11 46154 1 1  48 GLU HB2  H  -9.626  13.865  -1.181 1.00 . A A .  48 GLU HB2  1 1 
       11 46155 1 1  48 GLU HB3  H  -8.036  14.607  -1.044 1.00 . A A .  48 GLU HB3  1 1 
       11 46156 1 1  48 GLU HG2  H  -8.125  14.506  -3.324 1.00 . A A .  48 GLU HG2  1 1 
       11 46157 1 1  48 GLU HG3  H  -7.536  12.871  -3.049 1.00 . A A .  48 GLU HG3  1 1 
       11 46158 1 1  48 GLU N    N  -6.629  12.375  -0.974 1.00 . A A .  48 GLU N    1 1 
       11 46159 1 1  48 GLU O    O -10.002  11.089  -0.647 1.00 . A A .  48 GLU O    1 1 
       11 46160 1 1  48 GLU OE1  O  -9.869  11.793  -3.421 1.00 . A A .  48 GLU OE1  1 1 
       11 46161 1 1  48 GLU OE2  O -10.379  13.735  -4.119 1.00 . A A .  48 GLU OE2  1 1 
       11 46162 1 1  49 ASP C    C  -8.278   7.888  -1.522 1.00 . A A .  49 ASP C    1 1 
       11 46163 1 1  49 ASP CA   C  -8.964   9.110  -2.137 1.00 . A A .  49 ASP CA   1 1 
       11 46164 1 1  49 ASP CB   C  -8.859   9.068  -3.663 1.00 . A A .  49 ASP CB   1 1 
       11 46165 1 1  49 ASP CG   C -10.154   8.502  -4.248 1.00 . A A .  49 ASP CG   1 1 
       11 46166 1 1  49 ASP H    H  -7.324  10.478  -2.019 1.00 . A A .  49 ASP H    1 1 
       11 46167 1 1  49 ASP HA   H  -9.999   9.158  -1.830 1.00 . A A .  49 ASP HA   1 1 
       11 46168 1 1  49 ASP HB2  H  -8.700  10.067  -4.040 1.00 . A A .  49 ASP HB2  1 1 
       11 46169 1 1  49 ASP HB3  H  -8.029   8.440  -3.949 1.00 . A A .  49 ASP HB3  1 1 
       11 46170 1 1  49 ASP N    N  -8.248  10.348  -1.739 1.00 . A A .  49 ASP N    1 1 
       11 46171 1 1  49 ASP O    O  -7.194   7.976  -0.981 1.00 . A A .  49 ASP O    1 1 
       11 46172 1 1  49 ASP OD1  O -10.732   7.603  -3.660 1.00 . A A .  49 ASP OD1  1 1 
       11 46173 1 1  49 ASP OD2  O -10.586   8.957  -5.294 1.00 . A A .  49 ASP OD2  1 1 
       11 46174 1 1  50 TYR C    C  -7.887   5.746   0.430 1.00 . A A .  50 TYR C    1 1 
       11 46175 1 1  50 TYR CA   C  -8.300   5.516  -1.027 1.00 . A A .  50 TYR CA   1 1 
       11 46176 1 1  50 TYR CB   C  -7.062   5.247  -1.886 1.00 . A A .  50 TYR CB   1 1 
       11 46177 1 1  50 TYR CD1  C  -8.580   4.224  -3.629 1.00 . A A .  50 TYR CD1  1 1 
       11 46178 1 1  50 TYR CD2  C  -6.715   5.592  -4.358 1.00 . A A .  50 TYR CD2  1 1 
       11 46179 1 1  50 TYR CE1  C  -8.946   4.014  -4.963 1.00 . A A .  50 TYR CE1  1 1 
       11 46180 1 1  50 TYR CE2  C  -7.079   5.378  -5.692 1.00 . A A .  50 TYR CE2  1 1 
       11 46181 1 1  50 TYR CG   C  -7.467   5.020  -3.324 1.00 . A A .  50 TYR CG   1 1 
       11 46182 1 1  50 TYR CZ   C  -8.195   4.589  -5.995 1.00 . A A .  50 TYR CZ   1 1 
       11 46183 1 1  50 TYR H    H  -9.773   6.714  -2.046 1.00 . A A .  50 TYR H    1 1 
       11 46184 1 1  50 TYR HA   H  -8.992   4.690  -1.097 1.00 . A A .  50 TYR HA   1 1 
       11 46185 1 1  50 TYR HB2  H  -6.396   6.096  -1.831 1.00 . A A .  50 TYR HB2  1 1 
       11 46186 1 1  50 TYR HB3  H  -6.552   4.369  -1.516 1.00 . A A .  50 TYR HB3  1 1 
       11 46187 1 1  50 TYR HD1  H  -9.161   3.778  -2.836 1.00 . A A .  50 TYR HD1  1 1 
       11 46188 1 1  50 TYR HD2  H  -5.854   6.201  -4.125 1.00 . A A .  50 TYR HD2  1 1 
       11 46189 1 1  50 TYR HE1  H  -9.804   3.402  -5.197 1.00 . A A .  50 TYR HE1  1 1 
       11 46190 1 1  50 TYR HE2  H  -6.500   5.822  -6.488 1.00 . A A .  50 TYR HE2  1 1 
       11 46191 1 1  50 TYR HH   H  -8.175   3.527  -7.587 1.00 . A A .  50 TYR HH   1 1 
       11 46192 1 1  50 TYR N    N  -8.905   6.753  -1.602 1.00 . A A .  50 TYR N    1 1 
       11 46193 1 1  50 TYR O    O  -6.993   5.094   0.943 1.00 . A A .  50 TYR O    1 1 
       11 46194 1 1  50 TYR OH   O  -8.551   4.372  -7.311 1.00 . A A .  50 TYR OH   1 1 
       11 46195 1 1  51 LEU C    C  -9.304   6.598   3.466 1.00 . A A .  51 LEU C    1 1 
       11 46196 1 1  51 LEU CA   C  -8.153   6.936   2.520 1.00 . A A .  51 LEU CA   1 1 
       11 46197 1 1  51 LEU CB   C  -7.872   8.441   2.577 1.00 . A A .  51 LEU CB   1 1 
       11 46198 1 1  51 LEU CD1  C  -5.508   8.230   1.786 1.00 . A A .  51 LEU CD1  1 1 
       11 46199 1 1  51 LEU CD2  C  -6.185  10.175   3.199 1.00 . A A .  51 LEU CD2  1 1 
       11 46200 1 1  51 LEU CG   C  -6.405   8.684   2.939 1.00 . A A .  51 LEU CG   1 1 
       11 46201 1 1  51 LEU H    H  -9.238   7.182   0.674 1.00 . A A .  51 LEU H    1 1 
       11 46202 1 1  51 LEU HA   H  -7.268   6.379   2.790 1.00 . A A .  51 LEU HA   1 1 
       11 46203 1 1  51 LEU HB2  H  -8.085   8.884   1.619 1.00 . A A .  51 LEU HB2  1 1 
       11 46204 1 1  51 LEU HB3  H  -8.504   8.894   3.327 1.00 . A A .  51 LEU HB3  1 1 
       11 46205 1 1  51 LEU HD11 H  -5.828   8.703   0.872 1.00 . A A .  51 LEU HD11 1 1 
       11 46206 1 1  51 LEU HD12 H  -5.578   7.160   1.678 1.00 . A A .  51 LEU HD12 1 1 
       11 46207 1 1  51 LEU HD13 H  -4.483   8.506   1.996 1.00 . A A .  51 LEU HD13 1 1 
       11 46208 1 1  51 LEU HD21 H  -5.181  10.447   2.908 1.00 . A A .  51 LEU HD21 1 1 
       11 46209 1 1  51 LEU HD22 H  -6.324  10.381   4.250 1.00 . A A .  51 LEU HD22 1 1 
       11 46210 1 1  51 LEU HD23 H  -6.895  10.749   2.622 1.00 . A A .  51 LEU HD23 1 1 
       11 46211 1 1  51 LEU HG   H  -6.157   8.125   3.828 1.00 . A A .  51 LEU HG   1 1 
       11 46212 1 1  51 LEU N    N  -8.526   6.664   1.104 1.00 . A A .  51 LEU N    1 1 
       11 46213 1 1  51 LEU O    O -10.400   7.106   3.334 1.00 . A A .  51 LEU O    1 1 
       11 46214 1 1  52 PHE C    C -10.003   6.545   6.569 1.00 . A A .  52 PHE C    1 1 
       11 46215 1 1  52 PHE CA   C -10.100   5.498   5.464 1.00 . A A .  52 PHE CA   1 1 
       11 46216 1 1  52 PHE CB   C  -9.766   4.107   6.007 1.00 . A A .  52 PHE CB   1 1 
       11 46217 1 1  52 PHE CD1  C  -9.375   2.796   3.892 1.00 . A A .  52 PHE CD1  1 1 
       11 46218 1 1  52 PHE CD2  C -11.381   2.357   5.183 1.00 . A A .  52 PHE CD2  1 1 
       11 46219 1 1  52 PHE CE1  C  -9.763   1.826   2.961 1.00 . A A .  52 PHE CE1  1 1 
       11 46220 1 1  52 PHE CE2  C -11.768   1.387   4.251 1.00 . A A .  52 PHE CE2  1 1 
       11 46221 1 1  52 PHE CG   C -10.184   3.061   5.003 1.00 . A A .  52 PHE CG   1 1 
       11 46222 1 1  52 PHE CZ   C -10.959   1.122   3.139 1.00 . A A .  52 PHE CZ   1 1 
       11 46223 1 1  52 PHE H    H  -8.145   5.426   4.570 1.00 . A A .  52 PHE H    1 1 
       11 46224 1 1  52 PHE HA   H -11.080   5.508   5.009 1.00 . A A .  52 PHE HA   1 1 
       11 46225 1 1  52 PHE HB2  H  -8.703   4.034   6.182 1.00 . A A .  52 PHE HB2  1 1 
       11 46226 1 1  52 PHE HB3  H -10.295   3.947   6.935 1.00 . A A .  52 PHE HB3  1 1 
       11 46227 1 1  52 PHE HD1  H  -8.452   3.339   3.754 1.00 . A A .  52 PHE HD1  1 1 
       11 46228 1 1  52 PHE HD2  H -12.005   2.562   6.040 1.00 . A A .  52 PHE HD2  1 1 
       11 46229 1 1  52 PHE HE1  H  -9.139   1.622   2.104 1.00 . A A .  52 PHE HE1  1 1 
       11 46230 1 1  52 PHE HE2  H -12.692   0.844   4.389 1.00 . A A .  52 PHE HE2  1 1 
       11 46231 1 1  52 PHE HZ   H -11.258   0.374   2.420 1.00 . A A .  52 PHE HZ   1 1 
       11 46232 1 1  52 PHE N    N  -9.048   5.791   4.457 1.00 . A A .  52 PHE N    1 1 
       11 46233 1 1  52 PHE O    O  -9.085   6.534   7.367 1.00 . A A .  52 PHE O    1 1 
       11 46234 1 1  53 SER C    C -11.518   8.220   8.879 1.00 . A A .  53 SER C    1 1 
       11 46235 1 1  53 SER CA   C -10.786   8.583   7.587 1.00 . A A .  53 SER CA   1 1 
       11 46236 1 1  53 SER CB   C -11.441   9.796   6.927 1.00 . A A .  53 SER CB   1 1 
       11 46237 1 1  53 SER H    H -11.607   7.514   5.908 1.00 . A A .  53 SER H    1 1 
       11 46238 1 1  53 SER HA   H  -9.750   8.789   7.789 1.00 . A A .  53 SER HA   1 1 
       11 46239 1 1  53 SER HB2  H -10.872  10.083   6.056 1.00 . A A .  53 SER HB2  1 1 
       11 46240 1 1  53 SER HB3  H -12.443   9.543   6.633 1.00 . A A .  53 SER HB3  1 1 
       11 46241 1 1  53 SER HG   H -12.014  11.573   7.467 1.00 . A A .  53 SER HG   1 1 
       11 46242 1 1  53 SER N    N -10.895   7.494   6.583 1.00 . A A .  53 SER N    1 1 
       11 46243 1 1  53 SER O    O -12.710   7.988   8.889 1.00 . A A .  53 SER O    1 1 
       11 46244 1 1  53 SER OG   O -11.476  10.876   7.848 1.00 . A A .  53 SER OG   1 1 
       11 46245 1 1  54 ARG C    C -11.796   9.170  12.008 1.00 . A A .  54 ARG C    1 1 
       11 46246 1 1  54 ARG CA   C -11.455   7.871  11.275 1.00 . A A .  54 ARG CA   1 1 
       11 46247 1 1  54 ARG CB   C -10.408   7.068  12.053 1.00 . A A .  54 ARG CB   1 1 
       11 46248 1 1  54 ARG CD   C -10.527   4.848  13.195 1.00 . A A .  54 ARG CD   1 1 
       11 46249 1 1  54 ARG CG   C -11.098   6.267  13.161 1.00 . A A .  54 ARG CG   1 1 
       11 46250 1 1  54 ARG CZ   C -12.489   3.880  14.282 1.00 . A A .  54 ARG CZ   1 1 
       11 46251 1 1  54 ARG H    H  -9.849   8.390   9.941 1.00 . A A .  54 ARG H    1 1 
       11 46252 1 1  54 ARG HA   H -12.345   7.280  11.121 1.00 . A A .  54 ARG HA   1 1 
       11 46253 1 1  54 ARG HB2  H  -9.902   6.390  11.382 1.00 . A A .  54 ARG HB2  1 1 
       11 46254 1 1  54 ARG HB3  H  -9.688   7.743  12.492 1.00 . A A .  54 ARG HB3  1 1 
       11 46255 1 1  54 ARG HD2  H  -9.934   4.659  12.312 1.00 . A A .  54 ARG HD2  1 1 
       11 46256 1 1  54 ARG HD3  H  -9.934   4.702  14.086 1.00 . A A .  54 ARG HD3  1 1 
       11 46257 1 1  54 ARG HE   H -11.941   3.419  12.427 1.00 . A A .  54 ARG HE   1 1 
       11 46258 1 1  54 ARG HG2  H -10.925   6.747  14.113 1.00 . A A .  54 ARG HG2  1 1 
       11 46259 1 1  54 ARG HG3  H -12.159   6.224  12.966 1.00 . A A .  54 ARG HG3  1 1 
       11 46260 1 1  54 ARG HH11 H -11.433   5.193  15.379 1.00 . A A .  54 ARG HH11 1 1 
       11 46261 1 1  54 ARG HH12 H -12.821   4.512  16.155 1.00 . A A .  54 ARG HH12 1 1 
       11 46262 1 1  54 ARG HH21 H -13.737   2.550  13.456 1.00 . A A .  54 ARG HH21 1 1 
       11 46263 1 1  54 ARG HH22 H -14.116   3.028  15.077 1.00 . A A .  54 ARG HH22 1 1 
       11 46264 1 1  54 ARG N    N -10.807   8.185   9.973 1.00 . A A .  54 ARG N    1 1 
       11 46265 1 1  54 ARG NE   N -11.724   3.956  13.217 1.00 . A A .  54 ARG NE   1 1 
       11 46266 1 1  54 ARG NH1  N -12.226   4.584  15.355 1.00 . A A .  54 ARG NH1  1 1 
       11 46267 1 1  54 ARG NH2  N -13.529   3.091  14.271 1.00 . A A .  54 ARG NH2  1 1 
       11 46268 1 1  54 ARG O    O -11.434  10.250  11.574 1.00 . A A .  54 ARG O    1 1 
       11 46269 1 1  55 LYS C    C -11.518  10.837  14.662 1.00 . A A .  55 LYS C    1 1 
       11 46270 1 1  55 LYS CA   C -12.736  10.312  13.914 1.00 . A A .  55 LYS CA   1 1 
       11 46271 1 1  55 LYS CB   C -13.822   9.878  14.903 1.00 . A A .  55 LYS CB   1 1 
       11 46272 1 1  55 LYS CD   C -15.911  10.925  15.796 1.00 . A A .  55 LYS CD   1 1 
       11 46273 1 1  55 LYS CE   C -16.557  12.276  16.107 1.00 . A A .  55 LYS CE   1 1 
       11 46274 1 1  55 LYS CG   C -14.405  11.113  15.594 1.00 . A A .  55 LYS CG   1 1 
       11 46275 1 1  55 LYS H    H -12.647   8.197  13.517 1.00 . A A .  55 LYS H    1 1 
       11 46276 1 1  55 LYS HA   H -13.119  11.059  13.235 1.00 . A A .  55 LYS HA   1 1 
       11 46277 1 1  55 LYS HB2  H -14.607   9.358  14.373 1.00 . A A .  55 LYS HB2  1 1 
       11 46278 1 1  55 LYS HB3  H -13.393   9.220  15.644 1.00 . A A .  55 LYS HB3  1 1 
       11 46279 1 1  55 LYS HD2  H -16.346  10.516  14.896 1.00 . A A .  55 LYS HD2  1 1 
       11 46280 1 1  55 LYS HD3  H -16.081  10.246  16.619 1.00 . A A .  55 LYS HD3  1 1 
       11 46281 1 1  55 LYS HE2  H -15.801  13.041  16.203 1.00 . A A .  55 LYS HE2  1 1 
       11 46282 1 1  55 LYS HE3  H -17.265  12.541  15.334 1.00 . A A .  55 LYS HE3  1 1 
       11 46283 1 1  55 LYS HG2  H -13.928  11.247  16.554 1.00 . A A .  55 LYS HG2  1 1 
       11 46284 1 1  55 LYS HG3  H -14.230  11.984  14.981 1.00 . A A .  55 LYS HG3  1 1 
       11 46285 1 1  55 LYS HZ1  H -17.783  11.176  17.381 1.00 . A A .  55 LYS HZ1  1 1 
       11 46286 1 1  55 LYS HZ2  H -17.924  12.858  17.566 1.00 . A A .  55 LYS HZ2  1 1 
       11 46287 1 1  55 LYS HZ3  H -16.562  12.048  18.176 1.00 . A A .  55 LYS HZ3  1 1 
       11 46288 1 1  55 LYS N    N -12.364   9.073  13.178 1.00 . A A .  55 LYS N    1 1 
       11 46289 1 1  55 LYS NZ   N -17.259  12.074  17.405 1.00 . A A .  55 LYS NZ   1 1 
       11 46290 1 1  55 LYS O    O -11.339  10.606  15.841 1.00 . A A .  55 LYS O    1 1 
       11 46291 1 1  56 ASN C    C  -8.368  12.318  13.518 1.00 . A A .  56 ASN C    1 1 
       11 46292 1 1  56 ASN CA   C  -9.432  12.067  14.588 1.00 . A A .  56 ASN CA   1 1 
       11 46293 1 1  56 ASN CB   C  -9.864  13.386  15.231 1.00 . A A .  56 ASN CB   1 1 
       11 46294 1 1  56 ASN CG   C -10.403  14.328  14.153 1.00 . A A .  56 ASN CG   1 1 
       11 46295 1 1  56 ASN H    H -10.834  11.688  13.008 1.00 . A A .  56 ASN H    1 1 
       11 46296 1 1  56 ASN HA   H  -9.060  11.385  15.338 1.00 . A A .  56 ASN HA   1 1 
       11 46297 1 1  56 ASN HB2  H -10.637  13.194  15.961 1.00 . A A .  56 ASN HB2  1 1 
       11 46298 1 1  56 ASN HB3  H  -9.016  13.844  15.718 1.00 . A A .  56 ASN HB3  1 1 
       11 46299 1 1  56 ASN HD21 H  -9.139  15.792  14.601 1.00 . A A .  56 ASN HD21 1 1 
       11 46300 1 1  56 ASN HD22 H -10.212  16.124  13.328 1.00 . A A .  56 ASN HD22 1 1 
       11 46301 1 1  56 ASN N    N -10.663  11.527  13.960 1.00 . A A .  56 ASN N    1 1 
       11 46302 1 1  56 ASN ND2  N  -9.874  15.513  14.016 1.00 . A A .  56 ASN ND2  1 1 
       11 46303 1 1  56 ASN O    O  -7.477  13.124  13.696 1.00 . A A .  56 ASN O    1 1 
       11 46304 1 1  56 ASN OD1  O -11.314  13.982  13.427 1.00 . A A .  56 ASN OD1  1 1 
       11 46305 1 1  57 MET C    C  -7.778  11.012  10.086 1.00 . A A .  57 MET C    1 1 
       11 46306 1 1  57 MET CA   C  -7.440  11.847  11.323 1.00 . A A .  57 MET CA   1 1 
       11 46307 1 1  57 MET CB   C  -6.110  11.379  11.925 1.00 . A A .  57 MET CB   1 1 
       11 46308 1 1  57 MET CE   C  -4.560  10.082  14.488 1.00 . A A .  57 MET CE   1 1 
       11 46309 1 1  57 MET CG   C  -6.230   9.914  12.352 1.00 . A A .  57 MET CG   1 1 
       11 46310 1 1  57 MET H    H  -9.189  10.991  12.269 1.00 . A A .  57 MET H    1 1 
       11 46311 1 1  57 MET HA   H  -7.383  12.894  11.064 1.00 . A A .  57 MET HA   1 1 
       11 46312 1 1  57 MET HB2  H  -5.329  11.474  11.186 1.00 . A A .  57 MET HB2  1 1 
       11 46313 1 1  57 MET HB3  H  -5.867  11.986  12.783 1.00 . A A .  57 MET HB3  1 1 
       11 46314 1 1  57 MET HE1  H  -4.063   9.128  14.585 1.00 . A A .  57 MET HE1  1 1 
       11 46315 1 1  57 MET HE2  H  -4.447  10.642  15.404 1.00 . A A .  57 MET HE2  1 1 
       11 46316 1 1  57 MET HE3  H  -4.121  10.635  13.671 1.00 . A A .  57 MET HE3  1 1 
       11 46317 1 1  57 MET HG2  H  -7.124   9.486  11.924 1.00 . A A .  57 MET HG2  1 1 
       11 46318 1 1  57 MET HG3  H  -5.366   9.367  12.004 1.00 . A A .  57 MET HG3  1 1 
       11 46319 1 1  57 MET N    N  -8.454  11.635  12.401 1.00 . A A .  57 MET N    1 1 
       11 46320 1 1  57 MET O    O  -8.770  10.311  10.048 1.00 . A A .  57 MET O    1 1 
       11 46321 1 1  57 MET SD   S  -6.320   9.814  14.158 1.00 . A A .  57 MET SD   1 1 
       11 46322 1 1  58 SER C    C  -6.011   9.385   7.533 1.00 . A A .  58 SER C    1 1 
       11 46323 1 1  58 SER CA   C  -7.212  10.286   7.838 1.00 . A A .  58 SER CA   1 1 
       11 46324 1 1  58 SER CB   C  -7.389  11.330   6.734 1.00 . A A .  58 SER CB   1 1 
       11 46325 1 1  58 SER H    H  -6.157  11.648   9.131 1.00 . A A .  58 SER H    1 1 
       11 46326 1 1  58 SER HA   H  -8.112   9.700   7.946 1.00 . A A .  58 SER HA   1 1 
       11 46327 1 1  58 SER HB2  H  -6.449  11.833   6.559 1.00 . A A .  58 SER HB2  1 1 
       11 46328 1 1  58 SER HB3  H  -7.711  10.843   5.825 1.00 . A A .  58 SER HB3  1 1 
       11 46329 1 1  58 SER HG   H  -7.978  13.155   7.057 1.00 . A A .  58 SER HG   1 1 
       11 46330 1 1  58 SER N    N  -6.953  11.079   9.074 1.00 . A A .  58 SER N    1 1 
       11 46331 1 1  58 SER O    O  -4.874   9.789   7.672 1.00 . A A .  58 SER O    1 1 
       11 46332 1 1  58 SER OG   O  -8.366  12.280   7.133 1.00 . A A .  58 SER OG   1 1 
       11 46333 1 1  59 ALA C    C  -5.291   6.546   5.485 1.00 . A A .  59 ALA C    1 1 
       11 46334 1 1  59 ALA CA   C  -5.102   7.254   6.830 1.00 . A A .  59 ALA CA   1 1 
       11 46335 1 1  59 ALA CB   C  -5.111   6.235   7.971 1.00 . A A .  59 ALA CB   1 1 
       11 46336 1 1  59 ALA H    H  -7.170   7.847   7.022 1.00 . A A .  59 ALA H    1 1 
       11 46337 1 1  59 ALA HA   H  -4.177   7.810   6.833 1.00 . A A .  59 ALA HA   1 1 
       11 46338 1 1  59 ALA HB1  H  -4.538   5.365   7.683 1.00 . A A .  59 ALA HB1  1 1 
       11 46339 1 1  59 ALA HB2  H  -6.129   5.942   8.183 1.00 . A A .  59 ALA HB2  1 1 
       11 46340 1 1  59 ALA HB3  H  -4.674   6.678   8.853 1.00 . A A .  59 ALA HB3  1 1 
       11 46341 1 1  59 ALA N    N  -6.247   8.166   7.122 1.00 . A A .  59 ALA N    1 1 
       11 46342 1 1  59 ALA O    O  -6.397   6.327   5.038 1.00 . A A .  59 ALA O    1 1 
       11 46343 1 1  60 MET C    C  -4.418   3.949   3.760 1.00 . A A .  60 MET C    1 1 
       11 46344 1 1  60 MET CA   C  -4.326   5.460   3.539 1.00 . A A .  60 MET CA   1 1 
       11 46345 1 1  60 MET CB   C  -3.037   5.822   2.785 1.00 . A A .  60 MET CB   1 1 
       11 46346 1 1  60 MET CE   C  -3.370   6.753  -0.467 1.00 . A A .  60 MET CE   1 1 
       11 46347 1 1  60 MET CG   C  -2.900   4.964   1.520 1.00 . A A .  60 MET CG   1 1 
       11 46348 1 1  60 MET H    H  -3.330   6.346   5.232 1.00 . A A .  60 MET H    1 1 
       11 46349 1 1  60 MET HA   H  -5.190   5.812   2.997 1.00 . A A .  60 MET HA   1 1 
       11 46350 1 1  60 MET HB2  H  -3.065   6.865   2.509 1.00 . A A .  60 MET HB2  1 1 
       11 46351 1 1  60 MET HB3  H  -2.188   5.645   3.427 1.00 . A A .  60 MET HB3  1 1 
       11 46352 1 1  60 MET HE1  H  -3.816   7.687  -0.158 1.00 . A A .  60 MET HE1  1 1 
       11 46353 1 1  60 MET HE2  H  -3.463   6.646  -1.537 1.00 . A A .  60 MET HE2  1 1 
       11 46354 1 1  60 MET HE3  H  -2.325   6.745  -0.193 1.00 . A A .  60 MET HE3  1 1 
       11 46355 1 1  60 MET HG2  H  -1.941   5.153   1.060 1.00 . A A .  60 MET HG2  1 1 
       11 46356 1 1  60 MET HG3  H  -2.972   3.919   1.784 1.00 . A A .  60 MET HG3  1 1 
       11 46357 1 1  60 MET N    N  -4.213   6.165   4.849 1.00 . A A .  60 MET N    1 1 
       11 46358 1 1  60 MET O    O  -3.932   3.424   4.745 1.00 . A A .  60 MET O    1 1 
       11 46359 1 1  60 MET SD   S  -4.218   5.380   0.353 1.00 . A A .  60 MET SD   1 1 
       11 46360 1 1  61 ALA C    C  -3.911   1.054   2.408 1.00 . A A .  61 ALA C    1 1 
       11 46361 1 1  61 ALA CA   C  -5.138   1.770   2.978 1.00 . A A .  61 ALA CA   1 1 
       11 46362 1 1  61 ALA CB   C  -6.381   1.415   2.163 1.00 . A A .  61 ALA CB   1 1 
       11 46363 1 1  61 ALA H    H  -5.390   3.697   2.045 1.00 . A A .  61 ALA H    1 1 
       11 46364 1 1  61 ALA HA   H  -5.280   1.508   4.016 1.00 . A A .  61 ALA HA   1 1 
       11 46365 1 1  61 ALA HB1  H  -6.507   2.133   1.366 1.00 . A A .  61 ALA HB1  1 1 
       11 46366 1 1  61 ALA HB2  H  -7.250   1.433   2.804 1.00 . A A .  61 ALA HB2  1 1 
       11 46367 1 1  61 ALA HB3  H  -6.265   0.427   1.742 1.00 . A A .  61 ALA HB3  1 1 
       11 46368 1 1  61 ALA N    N  -5.002   3.246   2.827 1.00 . A A .  61 ALA N    1 1 
       11 46369 1 1  61 ALA O    O  -3.842   0.760   1.231 1.00 . A A .  61 ALA O    1 1 
       11 46370 1 1  62 LEU C    C  -2.087  -1.251   2.065 1.00 . A A .  62 LEU C    1 1 
       11 46371 1 1  62 LEU CA   C  -1.718   0.066   2.753 1.00 . A A .  62 LEU CA   1 1 
       11 46372 1 1  62 LEU CB   C  -1.074   1.030   1.754 1.00 . A A .  62 LEU CB   1 1 
       11 46373 1 1  62 LEU CD1  C   1.314   0.387   2.106 1.00 . A A .  62 LEU CD1  1 1 
       11 46374 1 1  62 LEU CD2  C   0.727   2.750   1.545 1.00 . A A .  62 LEU CD2  1 1 
       11 46375 1 1  62 LEU CG   C   0.278   1.496   2.298 1.00 . A A .  62 LEU CG   1 1 
       11 46376 1 1  62 LEU H    H  -3.023   1.012   4.183 1.00 . A A .  62 LEU H    1 1 
       11 46377 1 1  62 LEU HA   H  -1.045  -0.120   3.576 1.00 . A A .  62 LEU HA   1 1 
       11 46378 1 1  62 LEU HB2  H  -0.929   0.527   0.810 1.00 . A A .  62 LEU HB2  1 1 
       11 46379 1 1  62 LEU HB3  H  -1.719   1.885   1.611 1.00 . A A .  62 LEU HB3  1 1 
       11 46380 1 1  62 LEU HD11 H   2.090   0.730   1.438 1.00 . A A .  62 LEU HD11 1 1 
       11 46381 1 1  62 LEU HD12 H   0.835  -0.484   1.685 1.00 . A A .  62 LEU HD12 1 1 
       11 46382 1 1  62 LEU HD13 H   1.748   0.132   3.062 1.00 . A A .  62 LEU HD13 1 1 
       11 46383 1 1  62 LEU HD21 H  -0.097   3.444   1.476 1.00 . A A .  62 LEU HD21 1 1 
       11 46384 1 1  62 LEU HD22 H   1.051   2.477   0.552 1.00 . A A .  62 LEU HD22 1 1 
       11 46385 1 1  62 LEU HD23 H   1.546   3.214   2.075 1.00 . A A .  62 LEU HD23 1 1 
       11 46386 1 1  62 LEU HG   H   0.184   1.723   3.349 1.00 . A A .  62 LEU HG   1 1 
       11 46387 1 1  62 LEU N    N  -2.944   0.767   3.238 1.00 . A A .  62 LEU N    1 1 
       11 46388 1 1  62 LEU O    O  -1.441  -1.673   1.126 1.00 . A A .  62 LEU O    1 1 
       11 46389 1 1  63 GLY C    C  -4.448  -2.963   0.737 1.00 . A A .  63 GLY C    1 1 
       11 46390 1 1  63 GLY CA   C  -3.504  -3.212   1.915 1.00 . A A .  63 GLY CA   1 1 
       11 46391 1 1  63 GLY H    H  -3.613  -1.561   3.297 1.00 . A A .  63 GLY H    1 1 
       11 46392 1 1  63 GLY HA2  H  -2.621  -3.724   1.565 1.00 . A A .  63 GLY HA2  1 1 
       11 46393 1 1  63 GLY HA3  H  -4.005  -3.822   2.651 1.00 . A A .  63 GLY HA3  1 1 
       11 46394 1 1  63 GLY N    N  -3.111  -1.912   2.532 1.00 . A A .  63 GLY N    1 1 
       11 46395 1 1  63 GLY O    O  -4.232  -2.081  -0.070 1.00 . A A .  63 GLY O    1 1 
       11 46396 1 1  64 PHE C    C  -7.567  -2.596  -0.099 1.00 . A A .  64 PHE C    1 1 
       11 46397 1 1  64 PHE CA   C  -6.448  -3.560  -0.498 1.00 . A A .  64 PHE CA   1 1 
       11 46398 1 1  64 PHE CB   C  -7.018  -4.957  -0.753 1.00 . A A .  64 PHE CB   1 1 
       11 46399 1 1  64 PHE CD1  C  -5.136  -6.520  -0.147 1.00 . A A .  64 PHE CD1  1 1 
       11 46400 1 1  64 PHE CD2  C  -5.627  -6.138  -2.491 1.00 . A A .  64 PHE CD2  1 1 
       11 46401 1 1  64 PHE CE1  C  -4.099  -7.390  -0.506 1.00 . A A .  64 PHE CE1  1 1 
       11 46402 1 1  64 PHE CE2  C  -4.590  -7.008  -2.850 1.00 . A A .  64 PHE CE2  1 1 
       11 46403 1 1  64 PHE CG   C  -5.900  -5.895  -1.140 1.00 . A A .  64 PHE CG   1 1 
       11 46404 1 1  64 PHE CZ   C  -3.827  -7.634  -1.857 1.00 . A A .  64 PHE CZ   1 1 
       11 46405 1 1  64 PHE H    H  -5.644  -4.450   1.290 1.00 . A A .  64 PHE H    1 1 
       11 46406 1 1  64 PHE HA   H  -5.932  -3.198  -1.376 1.00 . A A .  64 PHE HA   1 1 
       11 46407 1 1  64 PHE HB2  H  -7.497  -5.319   0.144 1.00 . A A .  64 PHE HB2  1 1 
       11 46408 1 1  64 PHE HB3  H  -7.741  -4.910  -1.553 1.00 . A A .  64 PHE HB3  1 1 
       11 46409 1 1  64 PHE HD1  H  -5.346  -6.333   0.895 1.00 . A A .  64 PHE HD1  1 1 
       11 46410 1 1  64 PHE HD2  H  -6.216  -5.656  -3.256 1.00 . A A .  64 PHE HD2  1 1 
       11 46411 1 1  64 PHE HE1  H  -3.510  -7.873   0.260 1.00 . A A .  64 PHE HE1  1 1 
       11 46412 1 1  64 PHE HE2  H  -4.380  -7.196  -3.892 1.00 . A A .  64 PHE HE2  1 1 
       11 46413 1 1  64 PHE HZ   H  -3.027  -8.305  -2.134 1.00 . A A .  64 PHE HZ   1 1 
       11 46414 1 1  64 PHE N    N  -5.489  -3.745   0.627 1.00 . A A .  64 PHE N    1 1 
       11 46415 1 1  64 PHE O    O  -8.621  -2.571  -0.703 1.00 . A A .  64 PHE O    1 1 
       11 46416 1 1  65 GLY C    C  -8.722   0.134   0.225 1.00 . A A .  65 GLY C    1 1 
       11 46417 1 1  65 GLY CA   C  -8.410  -0.854   1.354 1.00 . A A .  65 GLY CA   1 1 
       11 46418 1 1  65 GLY H    H  -6.497  -1.842   1.396 1.00 . A A .  65 GLY H    1 1 
       11 46419 1 1  65 GLY HA2  H  -9.300  -1.404   1.608 1.00 . A A .  65 GLY HA2  1 1 
       11 46420 1 1  65 GLY HA3  H  -8.068  -0.312   2.222 1.00 . A A .  65 GLY HA3  1 1 
       11 46421 1 1  65 GLY N    N  -7.351  -1.805   0.915 1.00 . A A .  65 GLY N    1 1 
       11 46422 1 1  65 GLY O    O  -9.771   0.748   0.199 1.00 . A A .  65 GLY O    1 1 
       11 46423 1 1  66 ALA C    C  -8.732   0.587  -3.003 1.00 . A A .  66 ALA C    1 1 
       11 46424 1 1  66 ALA CA   C  -8.057   1.271  -1.812 1.00 . A A .  66 ALA CA   1 1 
       11 46425 1 1  66 ALA CB   C  -6.662   1.754  -2.208 1.00 . A A .  66 ALA CB   1 1 
       11 46426 1 1  66 ALA H    H  -6.973  -0.192  -0.658 1.00 . A A .  66 ALA H    1 1 
       11 46427 1 1  66 ALA HA   H  -8.656   2.100  -1.465 1.00 . A A .  66 ALA HA   1 1 
       11 46428 1 1  66 ALA HB1  H  -6.155   2.144  -1.338 1.00 . A A .  66 ALA HB1  1 1 
       11 46429 1 1  66 ALA HB2  H  -6.748   2.531  -2.953 1.00 . A A .  66 ALA HB2  1 1 
       11 46430 1 1  66 ALA HB3  H  -6.097   0.927  -2.613 1.00 . A A .  66 ALA HB3  1 1 
       11 46431 1 1  66 ALA N    N  -7.817   0.304  -0.701 1.00 . A A .  66 ALA N    1 1 
       11 46432 1 1  66 ALA O    O  -9.804   0.971  -3.428 1.00 . A A .  66 ALA O    1 1 
       11 46433 1 1  67 ILE C    C -10.115  -1.581  -4.475 1.00 . A A .  67 ILE C    1 1 
       11 46434 1 1  67 ILE CA   C  -8.685  -1.107  -4.744 1.00 . A A .  67 ILE CA   1 1 
       11 46435 1 1  67 ILE CB   C  -7.771  -2.312  -5.000 1.00 . A A .  67 ILE CB   1 1 
       11 46436 1 1  67 ILE CD1  C  -8.620  -4.288  -3.734 1.00 . A A .  67 ILE CD1  1 1 
       11 46437 1 1  67 ILE CG1  C  -7.613  -3.141  -3.720 1.00 . A A .  67 ILE CG1  1 1 
       11 46438 1 1  67 ILE CG2  C  -6.401  -1.822  -5.464 1.00 . A A .  67 ILE CG2  1 1 
       11 46439 1 1  67 ILE H    H  -7.231  -0.694  -3.207 1.00 . A A .  67 ILE H    1 1 
       11 46440 1 1  67 ILE HA   H  -8.670  -0.448  -5.598 1.00 . A A .  67 ILE HA   1 1 
       11 46441 1 1  67 ILE HB   H  -8.207  -2.930  -5.771 1.00 . A A .  67 ILE HB   1 1 
       11 46442 1 1  67 ILE HD11 H  -9.328  -4.137  -4.536 1.00 . A A .  67 ILE HD11 1 1 
       11 46443 1 1  67 ILE HD12 H  -9.144  -4.316  -2.790 1.00 . A A .  67 ILE HD12 1 1 
       11 46444 1 1  67 ILE HD13 H  -8.099  -5.222  -3.884 1.00 . A A .  67 ILE HD13 1 1 
       11 46445 1 1  67 ILE HG12 H  -6.612  -3.542  -3.674 1.00 . A A .  67 ILE HG12 1 1 
       11 46446 1 1  67 ILE HG13 H  -7.791  -2.521  -2.856 1.00 . A A .  67 ILE HG13 1 1 
       11 46447 1 1  67 ILE HG21 H  -6.130  -0.935  -4.911 1.00 . A A .  67 ILE HG21 1 1 
       11 46448 1 1  67 ILE HG22 H  -6.441  -1.593  -6.520 1.00 . A A .  67 ILE HG22 1 1 
       11 46449 1 1  67 ILE HG23 H  -5.667  -2.595  -5.289 1.00 . A A .  67 ILE HG23 1 1 
       11 46450 1 1  67 ILE N    N  -8.102  -0.414  -3.557 1.00 . A A .  67 ILE N    1 1 
       11 46451 1 1  67 ILE O    O -10.860  -1.858  -5.394 1.00 . A A .  67 ILE O    1 1 
       11 46452 1 1  68 PHE C    C -12.928  -1.395  -3.784 1.00 . A A .  68 PHE C    1 1 
       11 46453 1 1  68 PHE CA   C -11.902  -2.153  -2.937 1.00 . A A .  68 PHE CA   1 1 
       11 46454 1 1  68 PHE CB   C -12.122  -1.845  -1.451 1.00 . A A .  68 PHE CB   1 1 
       11 46455 1 1  68 PHE CD1  C -12.497  -4.325  -1.065 1.00 . A A .  68 PHE CD1  1 1 
       11 46456 1 1  68 PHE CD2  C -11.332  -3.032   0.619 1.00 . A A .  68 PHE CD2  1 1 
       11 46457 1 1  68 PHE CE1  C -12.352  -5.476  -0.280 1.00 . A A .  68 PHE CE1  1 1 
       11 46458 1 1  68 PHE CE2  C -11.190  -4.179   1.405 1.00 . A A .  68 PHE CE2  1 1 
       11 46459 1 1  68 PHE CG   C -11.974  -3.102  -0.619 1.00 . A A .  68 PHE CG   1 1 
       11 46460 1 1  68 PHE CZ   C -11.700  -5.402   0.956 1.00 . A A .  68 PHE CZ   1 1 
       11 46461 1 1  68 PHE H    H  -9.903  -1.466  -2.500 1.00 . A A .  68 PHE H    1 1 
       11 46462 1 1  68 PHE HA   H -11.975  -3.211  -3.124 1.00 . A A .  68 PHE HA   1 1 
       11 46463 1 1  68 PHE HB2  H -11.392  -1.118  -1.127 1.00 . A A .  68 PHE HB2  1 1 
       11 46464 1 1  68 PHE HB3  H -13.112  -1.439  -1.314 1.00 . A A .  68 PHE HB3  1 1 
       11 46465 1 1  68 PHE HD1  H -12.998  -4.385  -2.018 1.00 . A A .  68 PHE HD1  1 1 
       11 46466 1 1  68 PHE HD2  H -10.943  -2.090   0.967 1.00 . A A .  68 PHE HD2  1 1 
       11 46467 1 1  68 PHE HE1  H -12.746  -6.420  -0.627 1.00 . A A .  68 PHE HE1  1 1 
       11 46468 1 1  68 PHE HE2  H -10.688  -4.119   2.358 1.00 . A A .  68 PHE HE2  1 1 
       11 46469 1 1  68 PHE HZ   H -11.589  -6.288   1.563 1.00 . A A .  68 PHE HZ   1 1 
       11 46470 1 1  68 PHE N    N -10.516  -1.678  -3.234 1.00 . A A .  68 PHE N    1 1 
       11 46471 1 1  68 PHE O    O -12.752  -0.235  -4.098 1.00 . A A .  68 PHE O    1 1 
       11 46472 1 1  69 ASN C    C -16.361  -1.328  -4.274 1.00 . A A .  69 ASN C    1 1 
       11 46473 1 1  69 ASN CA   C -15.018  -1.370  -5.006 1.00 . A A .  69 ASN CA   1 1 
       11 46474 1 1  69 ASN CB   C -15.118  -2.229  -6.268 1.00 . A A .  69 ASN CB   1 1 
       11 46475 1 1  69 ASN CG   C -13.769  -2.215  -6.990 1.00 . A A .  69 ASN CG   1 1 
       11 46476 1 1  69 ASN H    H -14.109  -2.986  -3.911 1.00 . A A .  69 ASN H    1 1 
       11 46477 1 1  69 ASN HA   H -14.696  -0.370  -5.257 1.00 . A A .  69 ASN HA   1 1 
       11 46478 1 1  69 ASN HB2  H -15.372  -3.242  -5.996 1.00 . A A .  69 ASN HB2  1 1 
       11 46479 1 1  69 ASN HB3  H -15.880  -1.827  -6.918 1.00 . A A .  69 ASN HB3  1 1 
       11 46480 1 1  69 ASN HD21 H -14.242  -3.708  -8.215 1.00 . A A .  69 ASN HD21 1 1 
       11 46481 1 1  69 ASN HD22 H -12.685  -3.059  -8.423 1.00 . A A .  69 ASN HD22 1 1 
       11 46482 1 1  69 ASN N    N -13.990  -2.048  -4.169 1.00 . A A .  69 ASN N    1 1 
       11 46483 1 1  69 ASN ND2  N -13.547  -3.062  -7.958 1.00 . A A .  69 ASN ND2  1 1 
       11 46484 1 1  69 ASN O    O -16.531  -1.928  -3.232 1.00 . A A .  69 ASN O    1 1 
       11 46485 1 1  69 ASN OD1  O -12.907  -1.426  -6.668 1.00 . A A .  69 ASN OD1  1 1 
       11 46486 1 1  70 HIS C    C -19.593  -1.592  -4.687 1.00 . A A .  70 HIS C    1 1 
       11 46487 1 1  70 HIS CA   C -18.642  -0.526  -4.140 1.00 . A A .  70 HIS CA   1 1 
       11 46488 1 1  70 HIS CB   C -19.158   0.873  -4.483 1.00 . A A .  70 HIS CB   1 1 
       11 46489 1 1  70 HIS CD2  C -21.768   0.773  -4.191 1.00 . A A .  70 HIS CD2  1 1 
       11 46490 1 1  70 HIS CE1  C -21.908   1.764  -2.269 1.00 . A A .  70 HIS CE1  1 1 
       11 46491 1 1  70 HIS CG   C -20.487   1.094  -3.815 1.00 . A A .  70 HIS CG   1 1 
       11 46492 1 1  70 HIS H    H -17.155  -0.135  -5.649 1.00 . A A .  70 HIS H    1 1 
       11 46493 1 1  70 HIS HA   H -18.531  -0.634  -3.071 1.00 . A A .  70 HIS HA   1 1 
       11 46494 1 1  70 HIS HB2  H -18.452   1.612  -4.134 1.00 . A A .  70 HIS HB2  1 1 
       11 46495 1 1  70 HIS HB3  H -19.273   0.961  -5.553 1.00 . A A .  70 HIS HB3  1 1 
       11 46496 1 1  70 HIS HD1  H -19.863   2.078  -2.046 1.00 . A A .  70 HIS HD1  1 1 
       11 46497 1 1  70 HIS HD2  H -22.039   0.268  -5.106 1.00 . A A .  70 HIS HD2  1 1 
       11 46498 1 1  70 HIS HE1  H -22.299   2.200  -1.362 1.00 . A A .  70 HIS HE1  1 1 
       11 46499 1 1  70 HIS N    N -17.314  -0.616  -4.809 1.00 . A A .  70 HIS N    1 1 
       11 46500 1 1  70 HIS ND1  N -20.601   1.725  -2.586 1.00 . A A .  70 HIS ND1  1 1 
       11 46501 1 1  70 HIS NE2  N -22.663   1.197  -3.214 1.00 . A A .  70 HIS NE2  1 1 
       11 46502 1 1  70 HIS O    O -19.520  -1.972  -5.839 1.00 . A A .  70 HIS O    1 1 
       11 46503 1 1  71 SER C    C -22.663  -3.165  -3.411 1.00 . A A .  71 SER C    1 1 
       11 46504 1 1  71 SER CA   C -21.447  -3.113  -4.339 1.00 . A A .  71 SER CA   1 1 
       11 46505 1 1  71 SER CB   C -20.667  -4.427  -4.272 1.00 . A A .  71 SER CB   1 1 
       11 46506 1 1  71 SER H    H -20.529  -1.752  -2.945 1.00 . A A .  71 SER H    1 1 
       11 46507 1 1  71 SER HA   H -21.755  -2.909  -5.354 1.00 . A A .  71 SER HA   1 1 
       11 46508 1 1  71 SER HB2  H -19.922  -4.444  -5.054 1.00 . A A .  71 SER HB2  1 1 
       11 46509 1 1  71 SER HB3  H -20.181  -4.509  -3.311 1.00 . A A .  71 SER HB3  1 1 
       11 46510 1 1  71 SER HG   H -21.209  -6.081  -5.138 1.00 . A A .  71 SER HG   1 1 
       11 46511 1 1  71 SER N    N -20.488  -2.075  -3.869 1.00 . A A .  71 SER N    1 1 
       11 46512 1 1  71 SER O    O -22.533  -3.213  -2.205 1.00 . A A .  71 SER O    1 1 
       11 46513 1 1  71 SER OG   O -21.560  -5.517  -4.445 1.00 . A A .  71 SER OG   1 1 
       11 46514 1 1  72 LYS C    C -24.998  -4.372  -2.135 1.00 . A A .  72 LYS C    1 1 
       11 46515 1 1  72 LYS CA   C -25.068  -3.196  -3.112 1.00 . A A .  72 LYS CA   1 1 
       11 46516 1 1  72 LYS CB   C -26.224  -3.390  -4.095 1.00 . A A .  72 LYS CB   1 1 
       11 46517 1 1  72 LYS CD   C -26.168  -1.221  -5.332 1.00 . A A .  72 LYS CD   1 1 
       11 46518 1 1  72 LYS CE   C -27.148  -0.359  -6.131 1.00 . A A .  72 LYS CE   1 1 
       11 46519 1 1  72 LYS CG   C -26.941  -2.056  -4.309 1.00 . A A .  72 LYS CG   1 1 
       11 46520 1 1  72 LYS H    H -23.930  -3.109  -4.940 1.00 . A A .  72 LYS H    1 1 
       11 46521 1 1  72 LYS HA   H -25.185  -2.266  -2.574 1.00 . A A .  72 LYS HA   1 1 
       11 46522 1 1  72 LYS HB2  H -25.838  -3.746  -5.038 1.00 . A A .  72 LYS HB2  1 1 
       11 46523 1 1  72 LYS HB3  H -26.919  -4.112  -3.695 1.00 . A A .  72 LYS HB3  1 1 
       11 46524 1 1  72 LYS HD2  H -25.464  -0.583  -4.818 1.00 . A A .  72 LYS HD2  1 1 
       11 46525 1 1  72 LYS HD3  H -25.635  -1.877  -6.004 1.00 . A A .  72 LYS HD3  1 1 
       11 46526 1 1  72 LYS HE2  H -28.105  -0.319  -5.632 1.00 . A A .  72 LYS HE2  1 1 
       11 46527 1 1  72 LYS HE3  H -26.751   0.636  -6.264 1.00 . A A .  72 LYS HE3  1 1 
       11 46528 1 1  72 LYS HG2  H -27.940  -2.239  -4.675 1.00 . A A .  72 LYS HG2  1 1 
       11 46529 1 1  72 LYS HG3  H -26.992  -1.520  -3.373 1.00 . A A .  72 LYS HG3  1 1 
       11 46530 1 1  72 LYS HZ1  H -27.604  -2.022  -7.298 1.00 . A A .  72 LYS HZ1  1 1 
       11 46531 1 1  72 LYS HZ2  H -26.352  -1.060  -7.923 1.00 . A A .  72 LYS HZ2  1 1 
       11 46532 1 1  72 LYS HZ3  H -27.963  -0.536  -8.038 1.00 . A A .  72 LYS HZ3  1 1 
       11 46533 1 1  72 LYS N    N -23.846  -3.152  -3.964 1.00 . A A .  72 LYS N    1 1 
       11 46534 1 1  72 LYS NZ   N -27.277  -1.046  -7.447 1.00 . A A .  72 LYS NZ   1 1 
       11 46535 1 1  72 LYS O    O -25.572  -4.336  -1.064 1.00 . A A .  72 LYS O    1 1 
       11 46536 1 1  73 ASP C    C -22.739  -6.814  -1.167 1.00 . A A .  73 ASP C    1 1 
       11 46537 1 1  73 ASP CA   C -24.197  -6.590  -1.586 1.00 . A A .  73 ASP CA   1 1 
       11 46538 1 1  73 ASP CB   C -24.701  -7.774  -2.414 1.00 . A A .  73 ASP CB   1 1 
       11 46539 1 1  73 ASP CG   C -24.812  -9.010  -1.519 1.00 . A A .  73 ASP CG   1 1 
       11 46540 1 1  73 ASP H    H -23.846  -5.424  -3.363 1.00 . A A .  73 ASP H    1 1 
       11 46541 1 1  73 ASP HA   H -24.820  -6.448  -0.716 1.00 . A A .  73 ASP HA   1 1 
       11 46542 1 1  73 ASP HB2  H -25.671  -7.538  -2.825 1.00 . A A .  73 ASP HB2  1 1 
       11 46543 1 1  73 ASP HB3  H -24.007  -7.973  -3.217 1.00 . A A .  73 ASP HB3  1 1 
       11 46544 1 1  73 ASP N    N -24.301  -5.414  -2.495 1.00 . A A .  73 ASP N    1 1 
       11 46545 1 1  73 ASP O    O -22.085  -7.707  -1.669 1.00 . A A .  73 ASP O    1 1 
       11 46546 1 1  73 ASP OD1  O -23.848  -9.748  -1.397 1.00 . A A .  73 ASP OD1  1 1 
       11 46547 1 1  73 ASP OD2  O -25.862  -9.237  -0.941 1.00 . A A .  73 ASP OD2  1 1 
       11 46548 1 1  74 PRO C    C -20.682  -7.451   0.960 1.00 . A A .  74 PRO C    1 1 
       11 46549 1 1  74 PRO CA   C -20.875  -6.123   0.226 1.00 . A A .  74 PRO CA   1 1 
       11 46550 1 1  74 PRO CB   C -20.705  -4.947   1.192 1.00 . A A .  74 PRO CB   1 1 
       11 46551 1 1  74 PRO CD   C -22.987  -4.894   0.404 1.00 . A A .  74 PRO CD   1 1 
       11 46552 1 1  74 PRO CG   C -22.094  -4.521   1.554 1.00 . A A .  74 PRO CG   1 1 
       11 46553 1 1  74 PRO HA   H -20.181  -6.040  -0.597 1.00 . A A .  74 PRO HA   1 1 
       11 46554 1 1  74 PRO HB2  H -20.169  -5.263   2.074 1.00 . A A .  74 PRO HB2  1 1 
       11 46555 1 1  74 PRO HB3  H -20.181  -4.137   0.705 1.00 . A A .  74 PRO HB3  1 1 
       11 46556 1 1  74 PRO HD2  H -23.949  -5.229   0.764 1.00 . A A .  74 PRO HD2  1 1 
       11 46557 1 1  74 PRO HD3  H -23.103  -4.059  -0.271 1.00 . A A .  74 PRO HD3  1 1 
       11 46558 1 1  74 PRO HG2  H -22.414  -5.033   2.449 1.00 . A A .  74 PRO HG2  1 1 
       11 46559 1 1  74 PRO HG3  H -22.122  -3.453   1.711 1.00 . A A .  74 PRO HG3  1 1 
       11 46560 1 1  74 PRO N    N -22.272  -5.995  -0.256 1.00 . A A .  74 PRO N    1 1 
       11 46561 1 1  74 PRO O    O -21.108  -7.617   2.085 1.00 . A A .  74 PRO O    1 1 
       11 46562 1 1  75 ASN C    C -18.771  -9.593   2.097 1.00 . A A .  75 ASN C    1 1 
       11 46563 1 1  75 ASN CA   C -19.824  -9.715   0.991 1.00 . A A .  75 ASN CA   1 1 
       11 46564 1 1  75 ASN CB   C -19.319 -10.632  -0.126 1.00 . A A .  75 ASN CB   1 1 
       11 46565 1 1  75 ASN CG   C -20.420 -10.817  -1.171 1.00 . A A .  75 ASN CG   1 1 
       11 46566 1 1  75 ASN H    H -19.709  -8.246  -0.575 1.00 . A A .  75 ASN H    1 1 
       11 46567 1 1  75 ASN HA   H -20.751 -10.092   1.394 1.00 . A A .  75 ASN HA   1 1 
       11 46568 1 1  75 ASN HB2  H -18.451 -10.188  -0.592 1.00 . A A .  75 ASN HB2  1 1 
       11 46569 1 1  75 ASN HB3  H -19.052 -11.592   0.290 1.00 . A A .  75 ASN HB3  1 1 
       11 46570 1 1  75 ASN HD21 H -19.663 -12.511  -1.877 1.00 . A A .  75 ASN HD21 1 1 
       11 46571 1 1  75 ASN HD22 H -21.089 -11.985  -2.631 1.00 . A A .  75 ASN HD22 1 1 
       11 46572 1 1  75 ASN N    N -20.046  -8.400   0.330 1.00 . A A .  75 ASN N    1 1 
       11 46573 1 1  75 ASN ND2  N -20.388 -11.857  -1.958 1.00 . A A .  75 ASN ND2  1 1 
       11 46574 1 1  75 ASN O    O -18.582 -10.500   2.884 1.00 . A A .  75 ASN O    1 1 
       11 46575 1 1  75 ASN OD1  O -21.320 -10.006  -1.273 1.00 . A A .  75 ASN OD1  1 1 
       11 46576 1 1  76 ALA C    C -16.958  -6.875   3.694 1.00 . A A .  76 ALA C    1 1 
       11 46577 1 1  76 ALA CA   C -17.042  -8.328   3.225 1.00 . A A .  76 ALA CA   1 1 
       11 46578 1 1  76 ALA CB   C -15.734  -8.747   2.551 1.00 . A A .  76 ALA CB   1 1 
       11 46579 1 1  76 ALA H    H -18.237  -7.762   1.527 1.00 . A A .  76 ALA H    1 1 
       11 46580 1 1  76 ALA HA   H -17.259  -8.977   4.059 1.00 . A A .  76 ALA HA   1 1 
       11 46581 1 1  76 ALA HB1  H -15.602  -9.814   2.652 1.00 . A A .  76 ALA HB1  1 1 
       11 46582 1 1  76 ALA HB2  H -14.907  -8.236   3.022 1.00 . A A .  76 ALA HB2  1 1 
       11 46583 1 1  76 ALA HB3  H -15.769  -8.485   1.504 1.00 . A A .  76 ALA HB3  1 1 
       11 46584 1 1  76 ALA N    N -18.080  -8.485   2.169 1.00 . A A .  76 ALA N    1 1 
       11 46585 1 1  76 ALA O    O -17.395  -5.965   3.018 1.00 . A A .  76 ALA O    1 1 
       11 46586 1 1  77 ARG C    C -14.821  -4.969   5.753 1.00 . A A .  77 ARG C    1 1 
       11 46587 1 1  77 ARG CA   C -16.274  -5.262   5.373 1.00 . A A .  77 ARG CA   1 1 
       11 46588 1 1  77 ARG CB   C -17.168  -5.231   6.614 1.00 . A A .  77 ARG CB   1 1 
       11 46589 1 1  77 ARG CD   C -18.500  -3.132   6.368 1.00 . A A .  77 ARG CD   1 1 
       11 46590 1 1  77 ARG CG   C -17.325  -3.788   7.095 1.00 . A A .  77 ARG CG   1 1 
       11 46591 1 1  77 ARG CZ   C -19.102  -0.787   6.041 1.00 . A A .  77 ARG CZ   1 1 
       11 46592 1 1  77 ARG H    H -16.048  -7.404   5.377 1.00 . A A .  77 ARG H    1 1 
       11 46593 1 1  77 ARG HA   H -16.623  -4.552   4.638 1.00 . A A .  77 ARG HA   1 1 
       11 46594 1 1  77 ARG HB2  H -18.139  -5.635   6.368 1.00 . A A .  77 ARG HB2  1 1 
       11 46595 1 1  77 ARG HB3  H -16.719  -5.825   7.396 1.00 . A A .  77 ARG HB3  1 1 
       11 46596 1 1  77 ARG HD2  H -18.419  -3.292   5.302 1.00 . A A .  77 ARG HD2  1 1 
       11 46597 1 1  77 ARG HD3  H -19.436  -3.523   6.737 1.00 . A A .  77 ARG HD3  1 1 
       11 46598 1 1  77 ARG HE   H -17.763  -1.384   7.384 1.00 . A A .  77 ARG HE   1 1 
       11 46599 1 1  77 ARG HG2  H -17.511  -3.781   8.159 1.00 . A A .  77 ARG HG2  1 1 
       11 46600 1 1  77 ARG HG3  H -16.419  -3.238   6.885 1.00 . A A .  77 ARG HG3  1 1 
       11 46601 1 1  77 ARG HH11 H -20.047  -2.110   4.860 1.00 . A A .  77 ARG HH11 1 1 
       11 46602 1 1  77 ARG HH12 H -20.479  -0.452   4.623 1.00 . A A .  77 ARG HH12 1 1 
       11 46603 1 1  77 ARG HH21 H -18.339   0.759   7.058 1.00 . A A .  77 ARG HH21 1 1 
       11 46604 1 1  77 ARG HH22 H -19.520   1.162   5.857 1.00 . A A .  77 ARG HH22 1 1 
       11 46605 1 1  77 ARG N    N -16.396  -6.653   4.851 1.00 . A A .  77 ARG N    1 1 
       11 46606 1 1  77 ARG NE   N -18.383  -1.678   6.685 1.00 . A A .  77 ARG NE   1 1 
       11 46607 1 1  77 ARG NH1  N -19.941  -1.147   5.101 1.00 . A A .  77 ARG NH1  1 1 
       11 46608 1 1  77 ARG NH2  N -18.977   0.477   6.342 1.00 . A A .  77 ARG NH2  1 1 
       11 46609 1 1  77 ARG O    O -14.055  -5.865   6.046 1.00 . A A .  77 ARG O    1 1 
       11 46610 1 1  78 HIS C    C -12.895  -3.142   7.615 1.00 . A A .  78 HIS C    1 1 
       11 46611 1 1  78 HIS CA   C -13.028  -3.382   6.108 1.00 . A A .  78 HIS CA   1 1 
       11 46612 1 1  78 HIS CB   C -12.727  -2.096   5.332 1.00 . A A .  78 HIS CB   1 1 
       11 46613 1 1  78 HIS CD2  C -13.614  -0.168   6.882 1.00 . A A .  78 HIS CD2  1 1 
       11 46614 1 1  78 HIS CE1  C -15.384   0.360   5.749 1.00 . A A .  78 HIS CE1  1 1 
       11 46615 1 1  78 HIS CG   C -13.650  -0.999   5.790 1.00 . A A .  78 HIS CG   1 1 
       11 46616 1 1  78 HIS H    H -15.065  -3.013   5.509 1.00 . A A .  78 HIS H    1 1 
       11 46617 1 1  78 HIS HA   H -12.362  -4.172   5.794 1.00 . A A .  78 HIS HA   1 1 
       11 46618 1 1  78 HIS HB2  H -11.704  -1.801   5.509 1.00 . A A .  78 HIS HB2  1 1 
       11 46619 1 1  78 HIS HB3  H -12.874  -2.271   4.276 1.00 . A A .  78 HIS HB3  1 1 
       11 46620 1 1  78 HIS HD1  H -15.100  -1.050   4.246 1.00 . A A .  78 HIS HD1  1 1 
       11 46621 1 1  78 HIS HD2  H -12.851  -0.178   7.646 1.00 . A A .  78 HIS HD2  1 1 
       11 46622 1 1  78 HIS HE1  H -16.297   0.841   5.430 1.00 . A A .  78 HIS HE1  1 1 
       11 46623 1 1  78 HIS N    N -14.435  -3.722   5.753 1.00 . A A .  78 HIS N    1 1 
       11 46624 1 1  78 HIS ND1  N -14.787  -0.644   5.081 1.00 . A A .  78 HIS ND1  1 1 
       11 46625 1 1  78 HIS NE2  N -14.710   0.689   6.855 1.00 . A A .  78 HIS NE2  1 1 
       11 46626 1 1  78 HIS O    O -13.713  -2.481   8.224 1.00 . A A .  78 HIS O    1 1 
       11 46627 1 1  79 GLU C    C -10.375  -2.700   9.939 1.00 . A A .  79 GLU C    1 1 
       11 46628 1 1  79 GLU CA   C -11.671  -3.473   9.681 1.00 . A A .  79 GLU CA   1 1 
       11 46629 1 1  79 GLU CB   C -11.574  -4.886  10.259 1.00 . A A .  79 GLU CB   1 1 
       11 46630 1 1  79 GLU CD   C -12.248  -6.259  12.234 1.00 . A A .  79 GLU CD   1 1 
       11 46631 1 1  79 GLU CG   C -11.902  -4.849  11.752 1.00 . A A .  79 GLU CG   1 1 
       11 46632 1 1  79 GLU H    H -11.218  -4.199   7.705 1.00 . A A .  79 GLU H    1 1 
       11 46633 1 1  79 GLU HA   H -12.513  -2.951  10.108 1.00 . A A .  79 GLU HA   1 1 
       11 46634 1 1  79 GLU HB2  H -12.277  -5.531   9.752 1.00 . A A .  79 GLU HB2  1 1 
       11 46635 1 1  79 GLU HB3  H -10.572  -5.266  10.120 1.00 . A A .  79 GLU HB3  1 1 
       11 46636 1 1  79 GLU HG2  H -11.047  -4.480  12.297 1.00 . A A .  79 GLU HG2  1 1 
       11 46637 1 1  79 GLU HG3  H -12.745  -4.194  11.919 1.00 . A A .  79 GLU HG3  1 1 
       11 46638 1 1  79 GLU N    N -11.867  -3.673   8.218 1.00 . A A .  79 GLU N    1 1 
       11 46639 1 1  79 GLU O    O  -9.542  -2.560   9.067 1.00 . A A .  79 GLU O    1 1 
       11 46640 1 1  79 GLU OE1  O -11.352  -7.003  12.599 1.00 . A A .  79 GLU OE1  1 1 
       11 46641 1 1  79 GLU OE2  O -13.414  -6.618  12.245 1.00 . A A .  79 GLU OE2  1 1 
       11 46642 1 1  80 LEU C    C  -8.217  -2.059  12.607 1.00 . A A .  80 LEU C    1 1 
       11 46643 1 1  80 LEU CA   C  -8.960  -1.425  11.435 1.00 . A A .  80 LEU CA   1 1 
       11 46644 1 1  80 LEU CB   C  -9.442  -0.021  11.800 1.00 . A A .  80 LEU CB   1 1 
       11 46645 1 1  80 LEU CD1  C -10.201   2.175  10.882 1.00 . A A .  80 LEU CD1  1 1 
       11 46646 1 1  80 LEU CD2  C  -8.328   0.937   9.794 1.00 . A A .  80 LEU CD2  1 1 
       11 46647 1 1  80 LEU CG   C  -9.659   0.790  10.524 1.00 . A A .  80 LEU CG   1 1 
       11 46648 1 1  80 LEU H    H -10.886  -2.312  11.818 1.00 . A A .  80 LEU H    1 1 
       11 46649 1 1  80 LEU HA   H  -8.315  -1.388  10.569 1.00 . A A .  80 LEU HA   1 1 
       11 46650 1 1  80 LEU HB2  H -10.369  -0.088  12.340 1.00 . A A .  80 LEU HB2  1 1 
       11 46651 1 1  80 LEU HB3  H  -8.701   0.467  12.416 1.00 . A A .  80 LEU HB3  1 1 
       11 46652 1 1  80 LEU HD11 H  -9.846   2.458  11.861 1.00 . A A .  80 LEU HD11 1 1 
       11 46653 1 1  80 LEU HD12 H -11.281   2.150  10.883 1.00 . A A .  80 LEU HD12 1 1 
       11 46654 1 1  80 LEU HD13 H  -9.858   2.894  10.152 1.00 . A A .  80 LEU HD13 1 1 
       11 46655 1 1  80 LEU HD21 H  -8.284   1.904   9.316 1.00 . A A .  80 LEU HD21 1 1 
       11 46656 1 1  80 LEU HD22 H  -8.239   0.161   9.049 1.00 . A A .  80 LEU HD22 1 1 
       11 46657 1 1  80 LEU HD23 H  -7.521   0.849  10.505 1.00 . A A .  80 LEU HD23 1 1 
       11 46658 1 1  80 LEU HG   H -10.366   0.280   9.887 1.00 . A A .  80 LEU HG   1 1 
       11 46659 1 1  80 LEU N    N -10.201  -2.191  11.128 1.00 . A A .  80 LEU N    1 1 
       11 46660 1 1  80 LEU O    O  -8.769  -2.835  13.363 1.00 . A A .  80 LEU O    1 1 
       11 46661 1 1  81 THR C    C  -5.404  -1.244  14.608 1.00 . A A .  81 THR C    1 1 
       11 46662 1 1  81 THR CA   C  -6.166  -2.340  13.856 1.00 . A A .  81 THR CA   1 1 
       11 46663 1 1  81 THR CB   C  -5.201  -3.286  13.137 1.00 . A A .  81 THR CB   1 1 
       11 46664 1 1  81 THR CG2  C  -4.160  -3.818  14.117 1.00 . A A .  81 THR CG2  1 1 
       11 46665 1 1  81 THR H    H  -6.535  -1.127  12.124 1.00 . A A .  81 THR H    1 1 
       11 46666 1 1  81 THR HA   H  -6.805  -2.890  14.531 1.00 . A A .  81 THR HA   1 1 
       11 46667 1 1  81 THR HB   H  -4.705  -2.751  12.343 1.00 . A A .  81 THR HB   1 1 
       11 46668 1 1  81 THR HG1  H  -6.197  -4.947  13.310 1.00 . A A .  81 THR HG1  1 1 
       11 46669 1 1  81 THR HG21 H  -3.429  -3.049  14.312 1.00 . A A .  81 THR HG21 1 1 
       11 46670 1 1  81 THR HG22 H  -3.672  -4.680  13.688 1.00 . A A .  81 THR HG22 1 1 
       11 46671 1 1  81 THR HG23 H  -4.646  -4.097  15.039 1.00 . A A .  81 THR HG23 1 1 
       11 46672 1 1  81 THR N    N  -6.963  -1.743  12.755 1.00 . A A .  81 THR N    1 1 
       11 46673 1 1  81 THR O    O  -4.594  -0.537  14.041 1.00 . A A .  81 THR O    1 1 
       11 46674 1 1  81 THR OG1  O  -5.930  -4.374  12.588 1.00 . A A .  81 THR OG1  1 1 
       11 46675 1 1  82 ALA C    C  -5.103   1.321  15.977 1.00 . A A .  82 ALA C    1 1 
       11 46676 1 1  82 ALA CA   C  -4.955  -0.040  16.662 1.00 . A A .  82 ALA CA   1 1 
       11 46677 1 1  82 ALA CB   C  -3.488  -0.476  16.676 1.00 . A A .  82 ALA CB   1 1 
       11 46678 1 1  82 ALA H    H  -6.319  -1.672  16.317 1.00 . A A .  82 ALA H    1 1 
       11 46679 1 1  82 ALA HA   H  -5.344   0.002  17.669 1.00 . A A .  82 ALA HA   1 1 
       11 46680 1 1  82 ALA HB1  H  -2.864   0.351  16.372 1.00 . A A .  82 ALA HB1  1 1 
       11 46681 1 1  82 ALA HB2  H  -3.352  -1.300  15.992 1.00 . A A .  82 ALA HB2  1 1 
       11 46682 1 1  82 ALA HB3  H  -3.214  -0.786  17.673 1.00 . A A .  82 ALA HB3  1 1 
       11 46683 1 1  82 ALA N    N  -5.661  -1.093  15.879 1.00 . A A .  82 ALA N    1 1 
       11 46684 1 1  82 ALA O    O  -4.139   1.908  15.526 1.00 . A A .  82 ALA O    1 1 
       11 46685 1 1  83 GLY C    C  -6.384   2.985  13.716 1.00 . A A .  83 GLY C    1 1 
       11 46686 1 1  83 GLY CA   C  -6.510   3.147  15.233 1.00 . A A .  83 GLY CA   1 1 
       11 46687 1 1  83 GLY H    H  -7.068   1.337  16.260 1.00 . A A .  83 GLY H    1 1 
       11 46688 1 1  83 GLY HA2  H  -7.494   3.520  15.475 1.00 . A A .  83 GLY HA2  1 1 
       11 46689 1 1  83 GLY HA3  H  -5.764   3.845  15.584 1.00 . A A .  83 GLY HA3  1 1 
       11 46690 1 1  83 GLY N    N  -6.303   1.826  15.892 1.00 . A A .  83 GLY N    1 1 
       11 46691 1 1  83 GLY O    O  -7.127   2.250  13.097 1.00 . A A .  83 GLY O    1 1 
       11 46692 1 1  84 LEU C    C  -3.885   2.994  11.308 1.00 . A A .  84 LEU C    1 1 
       11 46693 1 1  84 LEU CA   C  -5.272   3.549  11.638 1.00 . A A .  84 LEU CA   1 1 
       11 46694 1 1  84 LEU CB   C  -5.409   4.979  11.114 1.00 . A A .  84 LEU CB   1 1 
       11 46695 1 1  84 LEU CD1  C  -6.915   6.974  11.144 1.00 . A A .  84 LEU CD1  1 1 
       11 46696 1 1  84 LEU CD2  C  -7.738   4.800  10.227 1.00 . A A .  84 LEU CD2  1 1 
       11 46697 1 1  84 LEU CG   C  -6.853   5.452  11.292 1.00 . A A .  84 LEU CG   1 1 
       11 46698 1 1  84 LEU H    H  -4.857   4.252  13.632 1.00 . A A .  84 LEU H    1 1 
       11 46699 1 1  84 LEU HA   H  -6.041   2.918  11.216 1.00 . A A .  84 LEU HA   1 1 
       11 46700 1 1  84 LEU HB2  H  -4.747   5.630  11.666 1.00 . A A .  84 LEU HB2  1 1 
       11 46701 1 1  84 LEU HB3  H  -5.149   5.005  10.067 1.00 . A A .  84 LEU HB3  1 1 
       11 46702 1 1  84 LEU HD11 H  -6.010   7.411  11.539 1.00 . A A .  84 LEU HD11 1 1 
       11 46703 1 1  84 LEU HD12 H  -7.766   7.354  11.689 1.00 . A A .  84 LEU HD12 1 1 
       11 46704 1 1  84 LEU HD13 H  -7.013   7.230  10.099 1.00 . A A .  84 LEU HD13 1 1 
       11 46705 1 1  84 LEU HD21 H  -8.527   5.483   9.948 1.00 . A A .  84 LEU HD21 1 1 
       11 46706 1 1  84 LEU HD22 H  -8.170   3.894  10.624 1.00 . A A .  84 LEU HD22 1 1 
       11 46707 1 1  84 LEU HD23 H  -7.141   4.565   9.358 1.00 . A A .  84 LEU HD23 1 1 
       11 46708 1 1  84 LEU HG   H  -7.204   5.171  12.273 1.00 . A A .  84 LEU HG   1 1 
       11 46709 1 1  84 LEU N    N  -5.446   3.665  13.113 1.00 . A A .  84 LEU N    1 1 
       11 46710 1 1  84 LEU O    O  -3.339   3.246  10.253 1.00 . A A .  84 LEU O    1 1 
       11 46711 1 1  85 LYS C    C  -2.045   0.491  10.988 1.00 . A A .  85 LYS C    1 1 
       11 46712 1 1  85 LYS CA   C  -1.956   1.677  11.950 1.00 . A A .  85 LYS CA   1 1 
       11 46713 1 1  85 LYS CB   C  -1.465   1.214  13.323 1.00 . A A .  85 LYS CB   1 1 
       11 46714 1 1  85 LYS CD   C   0.350   2.913  13.581 1.00 . A A .  85 LYS CD   1 1 
       11 46715 1 1  85 LYS CE   C   0.537   4.392  13.927 1.00 . A A .  85 LYS CE   1 1 
       11 46716 1 1  85 LYS CG   C  -0.993   2.426  14.130 1.00 . A A .  85 LYS CG   1 1 
       11 46717 1 1  85 LYS H    H  -3.770   2.051  13.050 1.00 . A A .  85 LYS H    1 1 
       11 46718 1 1  85 LYS HA   H  -1.300   2.437  11.553 1.00 . A A .  85 LYS HA   1 1 
       11 46719 1 1  85 LYS HB2  H  -2.272   0.725  13.847 1.00 . A A .  85 LYS HB2  1 1 
       11 46720 1 1  85 LYS HB3  H  -0.646   0.522  13.197 1.00 . A A .  85 LYS HB3  1 1 
       11 46721 1 1  85 LYS HD2  H   1.150   2.337  14.022 1.00 . A A .  85 LYS HD2  1 1 
       11 46722 1 1  85 LYS HD3  H   0.366   2.789  12.508 1.00 . A A .  85 LYS HD3  1 1 
       11 46723 1 1  85 LYS HE2  H  -0.422   4.871  14.059 1.00 . A A .  85 LYS HE2  1 1 
       11 46724 1 1  85 LYS HE3  H   1.136   4.497  14.819 1.00 . A A .  85 LYS HE3  1 1 
       11 46725 1 1  85 LYS HG2  H  -1.723   3.218  14.051 1.00 . A A .  85 LYS HG2  1 1 
       11 46726 1 1  85 LYS HG3  H  -0.877   2.145  15.166 1.00 . A A .  85 LYS HG3  1 1 
       11 46727 1 1  85 LYS HZ1  H   0.655   4.873  11.904 1.00 . A A .  85 LYS HZ1  1 1 
       11 46728 1 1  85 LYS HZ2  H   2.147   4.469  12.609 1.00 . A A .  85 LYS HZ2  1 1 
       11 46729 1 1  85 LYS HZ3  H   1.439   5.980  12.926 1.00 . A A .  85 LYS HZ3  1 1 
       11 46730 1 1  85 LYS N    N  -3.311   2.242  12.206 1.00 . A A .  85 LYS N    1 1 
       11 46731 1 1  85 LYS NZ   N   1.248   4.972  12.753 1.00 . A A .  85 LYS NZ   1 1 
       11 46732 1 1  85 LYS O    O  -1.417   0.474   9.948 1.00 . A A .  85 LYS O    1 1 
       11 46733 1 1  86 ARG C    C  -4.403  -1.850   9.985 1.00 . A A .  86 ARG C    1 1 
       11 46734 1 1  86 ARG CA   C  -2.950  -1.687  10.436 1.00 . A A .  86 ARG CA   1 1 
       11 46735 1 1  86 ARG CB   C  -2.518  -2.871  11.297 1.00 . A A .  86 ARG CB   1 1 
       11 46736 1 1  86 ARG CD   C  -1.486  -4.969  10.443 1.00 . A A .  86 ARG CD   1 1 
       11 46737 1 1  86 ARG CG   C  -1.245  -3.487  10.711 1.00 . A A .  86 ARG CG   1 1 
       11 46738 1 1  86 ARG CZ   C   0.861  -5.635  10.316 1.00 . A A .  86 ARG CZ   1 1 
       11 46739 1 1  86 ARG H    H  -3.317  -0.466  12.171 1.00 . A A .  86 ARG H    1 1 
       11 46740 1 1  86 ARG HA   H  -2.299  -1.595   9.584 1.00 . A A .  86 ARG HA   1 1 
       11 46741 1 1  86 ARG HB2  H  -2.325  -2.533  12.304 1.00 . A A .  86 ARG HB2  1 1 
       11 46742 1 1  86 ARG HB3  H  -3.304  -3.612  11.310 1.00 . A A .  86 ARG HB3  1 1 
       11 46743 1 1  86 ARG HD2  H  -1.577  -5.497  11.372 1.00 . A A .  86 ARG HD2  1 1 
       11 46744 1 1  86 ARG HD3  H  -2.375  -5.103   9.846 1.00 . A A .  86 ARG HD3  1 1 
       11 46745 1 1  86 ARG HE   H  -0.337  -5.583   8.730 1.00 . A A .  86 ARG HE   1 1 
       11 46746 1 1  86 ARG HG2  H  -0.992  -2.992   9.788 1.00 . A A .  86 ARG HG2  1 1 
       11 46747 1 1  86 ARG HG3  H  -0.434  -3.375  11.415 1.00 . A A .  86 ARG HG3  1 1 
       11 46748 1 1  86 ARG HH11 H   0.187  -5.132  12.142 1.00 . A A .  86 ARG HH11 1 1 
       11 46749 1 1  86 ARG HH12 H   1.849  -5.602  12.060 1.00 . A A .  86 ARG HH12 1 1 
       11 46750 1 1  86 ARG HH21 H   1.822  -6.189   8.650 1.00 . A A .  86 ARG HH21 1 1 
       11 46751 1 1  86 ARG HH22 H   2.771  -6.196  10.099 1.00 . A A .  86 ARG HH22 1 1 
       11 46752 1 1  86 ARG N    N  -2.819  -0.502  11.328 1.00 . A A .  86 ARG N    1 1 
       11 46753 1 1  86 ARG NE   N  -0.278  -5.429   9.696 1.00 . A A .  86 ARG NE   1 1 
       11 46754 1 1  86 ARG NH1  N   0.973  -5.440  11.607 1.00 . A A .  86 ARG NH1  1 1 
       11 46755 1 1  86 ARG NH2  N   1.899  -6.038   9.636 1.00 . A A .  86 ARG NH2  1 1 
       11 46756 1 1  86 ARG O    O  -5.325  -1.475  10.682 1.00 . A A .  86 ARG O    1 1 
       11 46757 1 1  87 MET C    C  -6.343  -4.056   8.158 1.00 . A A .  87 MET C    1 1 
       11 46758 1 1  87 MET CA   C  -6.014  -2.572   8.327 1.00 . A A .  87 MET CA   1 1 
       11 46759 1 1  87 MET CB   C  -6.043  -1.865   6.971 1.00 . A A .  87 MET CB   1 1 
       11 46760 1 1  87 MET CE   C  -8.906  -0.759   5.057 1.00 . A A .  87 MET CE   1 1 
       11 46761 1 1  87 MET CG   C  -7.035  -0.700   7.024 1.00 . A A .  87 MET CG   1 1 
       11 46762 1 1  87 MET H    H  -3.862  -2.689   8.267 1.00 . A A .  87 MET H    1 1 
       11 46763 1 1  87 MET HA   H  -6.712  -2.107   9.007 1.00 . A A .  87 MET HA   1 1 
       11 46764 1 1  87 MET HB2  H  -5.058  -1.489   6.740 1.00 . A A .  87 MET HB2  1 1 
       11 46765 1 1  87 MET HB3  H  -6.349  -2.564   6.207 1.00 . A A .  87 MET HB3  1 1 
       11 46766 1 1  87 MET HE1  H  -8.862  -1.826   5.220 1.00 . A A .  87 MET HE1  1 1 
       11 46767 1 1  87 MET HE2  H  -9.205  -0.563   4.038 1.00 . A A .  87 MET HE2  1 1 
       11 46768 1 1  87 MET HE3  H  -9.624  -0.320   5.734 1.00 . A A .  87 MET HE3  1 1 
       11 46769 1 1  87 MET HG2  H  -7.981  -1.050   7.410 1.00 . A A .  87 MET HG2  1 1 
       11 46770 1 1  87 MET HG3  H  -6.649   0.075   7.669 1.00 . A A .  87 MET HG3  1 1 
       11 46771 1 1  87 MET N    N  -4.618  -2.397   8.819 1.00 . A A .  87 MET N    1 1 
       11 46772 1 1  87 MET O    O  -5.490  -4.859   7.833 1.00 . A A .  87 MET O    1 1 
       11 46773 1 1  87 MET SD   S  -7.274  -0.036   5.357 1.00 . A A .  87 MET SD   1 1 
       11 46774 1 1  88 ARG C    C  -9.133  -5.987   7.238 1.00 . A A .  88 ARG C    1 1 
       11 46775 1 1  88 ARG CA   C  -7.965  -5.856   8.216 1.00 . A A .  88 ARG CA   1 1 
       11 46776 1 1  88 ARG CB   C  -8.403  -6.300   9.613 1.00 . A A .  88 ARG CB   1 1 
       11 46777 1 1  88 ARG CD   C  -7.781  -7.665  11.605 1.00 . A A .  88 ARG CD   1 1 
       11 46778 1 1  88 ARG CG   C  -7.278  -7.092  10.278 1.00 . A A .  88 ARG CG   1 1 
       11 46779 1 1  88 ARG CZ   C  -6.764  -7.802  13.822 1.00 . A A .  88 ARG CZ   1 1 
       11 46780 1 1  88 ARG H    H  -8.249  -3.761   8.628 1.00 . A A .  88 ARG H    1 1 
       11 46781 1 1  88 ARG HA   H  -7.122  -6.442   7.880 1.00 . A A .  88 ARG HA   1 1 
       11 46782 1 1  88 ARG HB2  H  -8.633  -5.430  10.210 1.00 . A A .  88 ARG HB2  1 1 
       11 46783 1 1  88 ARG HB3  H  -9.280  -6.925   9.531 1.00 . A A .  88 ARG HB3  1 1 
       11 46784 1 1  88 ARG HD2  H  -8.706  -7.188  11.893 1.00 . A A .  88 ARG HD2  1 1 
       11 46785 1 1  88 ARG HD3  H  -7.916  -8.733  11.526 1.00 . A A .  88 ARG HD3  1 1 
       11 46786 1 1  88 ARG HE   H  -5.944  -6.796  12.315 1.00 . A A .  88 ARG HE   1 1 
       11 46787 1 1  88 ARG HG2  H  -6.973  -7.899   9.629 1.00 . A A .  88 ARG HG2  1 1 
       11 46788 1 1  88 ARG HG3  H  -6.439  -6.440  10.462 1.00 . A A .  88 ARG HG3  1 1 
       11 46789 1 1  88 ARG HH11 H  -8.507  -8.776  13.591 1.00 . A A .  88 ARG HH11 1 1 
       11 46790 1 1  88 ARG HH12 H  -7.794  -8.879  15.163 1.00 . A A .  88 ARG HH12 1 1 
       11 46791 1 1  88 ARG HH21 H  -5.039  -6.944  14.365 1.00 . A A .  88 ARG HH21 1 1 
       11 46792 1 1  88 ARG HH22 H  -5.846  -7.851  15.600 1.00 . A A .  88 ARG HH22 1 1 
       11 46793 1 1  88 ARG N    N  -7.577  -4.426   8.370 1.00 . A A .  88 ARG N    1 1 
       11 46794 1 1  88 ARG NE   N  -6.705  -7.349  12.590 1.00 . A A .  88 ARG NE   1 1 
       11 46795 1 1  88 ARG NH1  N  -7.768  -8.544  14.221 1.00 . A A .  88 ARG NH1  1 1 
       11 46796 1 1  88 ARG NH2  N  -5.809  -7.510  14.661 1.00 . A A .  88 ARG NH2  1 1 
       11 46797 1 1  88 ARG O    O  -9.818  -5.029   6.942 1.00 . A A .  88 ARG O    1 1 
       11 46798 1 1  89 ILE C    C -11.251  -8.654   6.172 1.00 . A A .  89 ILE C    1 1 
       11 46799 1 1  89 ILE CA   C -10.505  -7.369   5.800 1.00 . A A .  89 ILE CA   1 1 
       11 46800 1 1  89 ILE CB   C  -9.858  -7.482   4.411 1.00 . A A .  89 ILE CB   1 1 
       11 46801 1 1  89 ILE CD1  C  -8.164  -6.279   3.014 1.00 . A A .  89 ILE CD1  1 1 
       11 46802 1 1  89 ILE CG1  C  -9.333  -6.108   3.987 1.00 . A A .  89 ILE CG1  1 1 
       11 46803 1 1  89 ILE CG2  C -10.894  -7.960   3.388 1.00 . A A .  89 ILE CG2  1 1 
       11 46804 1 1  89 ILE H    H  -8.807  -7.928   6.999 1.00 . A A .  89 ILE H    1 1 
       11 46805 1 1  89 ILE HA   H -11.175  -6.522   5.834 1.00 . A A .  89 ILE HA   1 1 
       11 46806 1 1  89 ILE HB   H  -9.040  -8.185   4.451 1.00 . A A .  89 ILE HB   1 1 
       11 46807 1 1  89 ILE HD11 H  -8.132  -7.301   2.666 1.00 . A A .  89 ILE HD11 1 1 
       11 46808 1 1  89 ILE HD12 H  -7.238  -6.042   3.520 1.00 . A A .  89 ILE HD12 1 1 
       11 46809 1 1  89 ILE HD13 H  -8.295  -5.615   2.172 1.00 . A A .  89 ILE HD13 1 1 
       11 46810 1 1  89 ILE HG12 H -10.124  -5.556   3.505 1.00 . A A .  89 ILE HG12 1 1 
       11 46811 1 1  89 ILE HG13 H  -8.997  -5.565   4.857 1.00 . A A .  89 ILE HG13 1 1 
       11 46812 1 1  89 ILE HG21 H -11.743  -7.293   3.396 1.00 . A A .  89 ILE HG21 1 1 
       11 46813 1 1  89 ILE HG22 H -11.218  -8.958   3.643 1.00 . A A .  89 ILE HG22 1 1 
       11 46814 1 1  89 ILE HG23 H -10.451  -7.966   2.403 1.00 . A A .  89 ILE HG23 1 1 
       11 46815 1 1  89 ILE N    N  -9.367  -7.167   6.739 1.00 . A A .  89 ILE N    1 1 
       11 46816 1 1  89 ILE O    O -10.721  -9.742   6.074 1.00 . A A .  89 ILE O    1 1 
       11 46817 1 1  90 PHE C    C -14.409  -9.986   6.072 1.00 . A A .  90 PHE C    1 1 
       11 46818 1 1  90 PHE CA   C -13.236  -9.745   7.023 1.00 . A A .  90 PHE CA   1 1 
       11 46819 1 1  90 PHE CB   C -13.748  -9.430   8.430 1.00 . A A .  90 PHE CB   1 1 
       11 46820 1 1  90 PHE CD1  C -11.600  -9.294   9.741 1.00 . A A .  90 PHE CD1  1 1 
       11 46821 1 1  90 PHE CD2  C -13.059 -11.201  10.081 1.00 . A A .  90 PHE CD2  1 1 
       11 46822 1 1  90 PHE CE1  C -10.704  -9.812  10.680 1.00 . A A .  90 PHE CE1  1 1 
       11 46823 1 1  90 PHE CE2  C -12.161 -11.720  11.021 1.00 . A A .  90 PHE CE2  1 1 
       11 46824 1 1  90 PHE CG   C -12.781  -9.986   9.446 1.00 . A A .  90 PHE CG   1 1 
       11 46825 1 1  90 PHE CZ   C -10.982 -11.028  11.317 1.00 . A A .  90 PHE CZ   1 1 
       11 46826 1 1  90 PHE H    H -12.876  -7.646   6.706 1.00 . A A .  90 PHE H    1 1 
       11 46827 1 1  90 PHE HA   H -12.587 -10.608   7.045 1.00 . A A .  90 PHE HA   1 1 
       11 46828 1 1  90 PHE HB2  H -13.828  -8.360   8.554 1.00 . A A .  90 PHE HB2  1 1 
       11 46829 1 1  90 PHE HB3  H -14.717  -9.884   8.569 1.00 . A A .  90 PHE HB3  1 1 
       11 46830 1 1  90 PHE HD1  H -11.383  -8.358   9.248 1.00 . A A .  90 PHE HD1  1 1 
       11 46831 1 1  90 PHE HD2  H -13.968 -11.736   9.851 1.00 . A A .  90 PHE HD2  1 1 
       11 46832 1 1  90 PHE HE1  H  -9.792  -9.280  10.906 1.00 . A A .  90 PHE HE1  1 1 
       11 46833 1 1  90 PHE HE2  H -12.374 -12.659  11.511 1.00 . A A .  90 PHE HE2  1 1 
       11 46834 1 1  90 PHE HZ   H -10.279 -11.437  12.028 1.00 . A A .  90 PHE HZ   1 1 
       11 46835 1 1  90 PHE N    N -12.470  -8.533   6.621 1.00 . A A .  90 PHE N    1 1 
       11 46836 1 1  90 PHE O    O -14.646  -9.225   5.155 1.00 . A A .  90 PHE O    1 1 
       11 46837 1 1  91 THR C    C -17.597 -11.406   6.206 1.00 . A A .  91 THR C    1 1 
       11 46838 1 1  91 THR CA   C -16.301 -11.338   5.396 1.00 . A A .  91 THR CA   1 1 
       11 46839 1 1  91 THR CB   C -15.988 -12.706   4.788 1.00 . A A .  91 THR CB   1 1 
       11 46840 1 1  91 THR CG2  C -14.887 -12.558   3.737 1.00 . A A .  91 THR CG2  1 1 
       11 46841 1 1  91 THR H    H -14.935 -11.643   7.031 1.00 . A A .  91 THR H    1 1 
       11 46842 1 1  91 THR HA   H -16.379 -10.593   4.620 1.00 . A A .  91 THR HA   1 1 
       11 46843 1 1  91 THR HB   H -16.877 -13.106   4.323 1.00 . A A .  91 THR HB   1 1 
       11 46844 1 1  91 THR HG1  H -16.195 -14.296   5.887 1.00 . A A .  91 THR HG1  1 1 
       11 46845 1 1  91 THR HG21 H -15.032 -11.637   3.191 1.00 . A A .  91 THR HG21 1 1 
       11 46846 1 1  91 THR HG22 H -14.928 -13.393   3.053 1.00 . A A .  91 THR HG22 1 1 
       11 46847 1 1  91 THR HG23 H -13.924 -12.540   4.226 1.00 . A A .  91 THR HG23 1 1 
       11 46848 1 1  91 THR N    N -15.145 -11.042   6.286 1.00 . A A .  91 THR N    1 1 
       11 46849 1 1  91 THR O    O -17.904 -12.412   6.816 1.00 . A A .  91 THR O    1 1 
       11 46850 1 1  91 THR OG1  O -15.551 -13.589   5.810 1.00 . A A .  91 THR OG1  1 1 
       11 46851 1 1  92 ILE C    C -20.482 -11.588   6.569 1.00 . A A .  92 ILE C    1 1 
       11 46852 1 1  92 ILE CA   C -19.648 -10.372   6.977 1.00 . A A .  92 ILE CA   1 1 
       11 46853 1 1  92 ILE CB   C -20.365  -9.073   6.595 1.00 . A A .  92 ILE CB   1 1 
       11 46854 1 1  92 ILE CD1  C -21.530  -7.919   4.710 1.00 . A A .  92 ILE CD1  1 1 
       11 46855 1 1  92 ILE CG1  C -20.482  -8.973   5.071 1.00 . A A .  92 ILE CG1  1 1 
       11 46856 1 1  92 ILE CG2  C -19.568  -7.880   7.123 1.00 . A A .  92 ILE CG2  1 1 
       11 46857 1 1  92 ILE H    H -18.108  -9.550   5.712 1.00 . A A .  92 ILE H    1 1 
       11 46858 1 1  92 ILE HA   H -19.452 -10.394   8.039 1.00 . A A .  92 ILE HA   1 1 
       11 46859 1 1  92 ILE HB   H -21.353  -9.067   7.032 1.00 . A A .  92 ILE HB   1 1 
       11 46860 1 1  92 ILE HD11 H -21.035  -7.008   4.408 1.00 . A A .  92 ILE HD11 1 1 
       11 46861 1 1  92 ILE HD12 H -22.154  -7.723   5.568 1.00 . A A .  92 ILE HD12 1 1 
       11 46862 1 1  92 ILE HD13 H -22.140  -8.284   3.896 1.00 . A A .  92 ILE HD13 1 1 
       11 46863 1 1  92 ILE HG12 H -19.527  -8.690   4.654 1.00 . A A .  92 ILE HG12 1 1 
       11 46864 1 1  92 ILE HG13 H -20.782  -9.928   4.669 1.00 . A A .  92 ILE HG13 1 1 
       11 46865 1 1  92 ILE HG21 H -19.556  -7.096   6.380 1.00 . A A .  92 ILE HG21 1 1 
       11 46866 1 1  92 ILE HG22 H -18.555  -8.189   7.336 1.00 . A A .  92 ILE HG22 1 1 
       11 46867 1 1  92 ILE HG23 H -20.029  -7.511   8.028 1.00 . A A .  92 ILE HG23 1 1 
       11 46868 1 1  92 ILE N    N -18.367 -10.351   6.213 1.00 . A A .  92 ILE N    1 1 
       11 46869 1 1  92 ILE O    O -21.247 -12.120   7.349 1.00 . A A .  92 ILE O    1 1 
       11 46870 1 1  93 LYS C    C -20.154 -14.207   4.162 1.00 . A A .  93 LYS C    1 1 
       11 46871 1 1  93 LYS CA   C -21.084 -13.242   4.906 1.00 . A A .  93 LYS CA   1 1 
       11 46872 1 1  93 LYS CB   C -22.161 -12.696   3.966 1.00 . A A .  93 LYS CB   1 1 
       11 46873 1 1  93 LYS CD   C -21.855 -12.515   1.490 1.00 . A A .  93 LYS CD   1 1 
       11 46874 1 1  93 LYS CE   C -22.815 -11.592   0.737 1.00 . A A .  93 LYS CE   1 1 
       11 46875 1 1  93 LYS CG   C -21.504 -11.891   2.843 1.00 . A A .  93 LYS CG   1 1 
       11 46876 1 1  93 LYS H    H -19.691 -11.606   4.746 1.00 . A A .  93 LYS H    1 1 
       11 46877 1 1  93 LYS HA   H -21.540 -13.736   5.751 1.00 . A A .  93 LYS HA   1 1 
       11 46878 1 1  93 LYS HB2  H -22.719 -13.518   3.543 1.00 . A A .  93 LYS HB2  1 1 
       11 46879 1 1  93 LYS HB3  H -22.831 -12.056   4.521 1.00 . A A .  93 LYS HB3  1 1 
       11 46880 1 1  93 LYS HD2  H -20.953 -12.646   0.910 1.00 . A A .  93 LYS HD2  1 1 
       11 46881 1 1  93 LYS HD3  H -22.325 -13.474   1.645 1.00 . A A .  93 LYS HD3  1 1 
       11 46882 1 1  93 LYS HE2  H -22.691 -10.571   1.066 1.00 . A A .  93 LYS HE2  1 1 
       11 46883 1 1  93 LYS HE3  H -22.651 -11.667  -0.328 1.00 . A A .  93 LYS HE3  1 1 
       11 46884 1 1  93 LYS HG2  H -21.864 -10.873   2.872 1.00 . A A .  93 LYS HG2  1 1 
       11 46885 1 1  93 LYS HG3  H -20.433 -11.896   2.975 1.00 . A A .  93 LYS HG3  1 1 
       11 46886 1 1  93 LYS HZ1  H -24.245 -13.101   0.859 1.00 . A A .  93 LYS HZ1  1 1 
       11 46887 1 1  93 LYS HZ2  H -24.888 -11.561   0.546 1.00 . A A .  93 LYS HZ2  1 1 
       11 46888 1 1  93 LYS HZ3  H -24.342 -11.951   2.106 1.00 . A A .  93 LYS HZ3  1 1 
       11 46889 1 1  93 LYS N    N -20.320 -12.046   5.358 1.00 . A A .  93 LYS N    1 1 
       11 46890 1 1  93 LYS NZ   N -24.176 -12.089   1.088 1.00 . A A .  93 LYS NZ   1 1 
       11 46891 1 1  93 LYS O    O -19.250 -13.778   3.471 1.00 . A A .  93 LYS O    1 1 
       11 46892 1 1  94 PRO C    C -19.407 -16.195   2.174 1.00 . A A .  94 PRO C    1 1 
       11 46893 1 1  94 PRO CA   C -19.549 -16.508   3.665 1.00 . A A .  94 PRO CA   1 1 
       11 46894 1 1  94 PRO CB   C -20.308 -17.806   3.879 1.00 . A A .  94 PRO CB   1 1 
       11 46895 1 1  94 PRO CD   C -21.455 -16.092   5.149 1.00 . A A .  94 PRO CD   1 1 
       11 46896 1 1  94 PRO CG   C -21.177 -17.571   5.076 1.00 . A A .  94 PRO CG   1 1 
       11 46897 1 1  94 PRO HA   H -18.589 -16.573   4.127 1.00 . A A .  94 PRO HA   1 1 
       11 46898 1 1  94 PRO HB2  H -20.902 -18.018   3.018 1.00 . A A .  94 PRO HB2  1 1 
       11 46899 1 1  94 PRO HB3  H -19.620 -18.616   4.068 1.00 . A A .  94 PRO HB3  1 1 
       11 46900 1 1  94 PRO HD2  H -22.424 -15.868   4.729 1.00 . A A .  94 PRO HD2  1 1 
       11 46901 1 1  94 PRO HD3  H -21.395 -15.746   6.172 1.00 . A A .  94 PRO HD3  1 1 
       11 46902 1 1  94 PRO HG2  H -22.104 -18.114   4.971 1.00 . A A .  94 PRO HG2  1 1 
       11 46903 1 1  94 PRO HG3  H -20.663 -17.892   5.970 1.00 . A A .  94 PRO HG3  1 1 
       11 46904 1 1  94 PRO N    N -20.390 -15.486   4.338 1.00 . A A .  94 PRO N    1 1 
       11 46905 1 1  94 PRO O    O -20.308 -15.668   1.552 1.00 . A A .  94 PRO O    1 1 
       11 46906 1 1  95 ILE C    C -17.719 -17.462  -0.618 1.00 . A A .  95 ILE C    1 1 
       11 46907 1 1  95 ILE CA   C -18.070 -16.189   0.155 1.00 . A A .  95 ILE CA   1 1 
       11 46908 1 1  95 ILE CB   C -16.897 -15.203   0.127 1.00 . A A .  95 ILE CB   1 1 
       11 46909 1 1  95 ILE CD1  C -16.130 -12.932   0.832 1.00 . A A .  95 ILE CD1  1 1 
       11 46910 1 1  95 ILE CG1  C -17.316 -13.897   0.805 1.00 . A A .  95 ILE CG1  1 1 
       11 46911 1 1  95 ILE CG2  C -16.497 -14.918  -1.323 1.00 . A A .  95 ILE CG2  1 1 
       11 46912 1 1  95 ILE H    H -17.553 -16.911   2.120 1.00 . A A .  95 ILE H    1 1 
       11 46913 1 1  95 ILE HA   H -18.955 -15.730  -0.259 1.00 . A A .  95 ILE HA   1 1 
       11 46914 1 1  95 ILE HB   H -16.057 -15.629   0.655 1.00 . A A .  95 ILE HB   1 1 
       11 46915 1 1  95 ILE HD11 H -16.131 -12.335  -0.068 1.00 . A A .  95 ILE HD11 1 1 
       11 46916 1 1  95 ILE HD12 H -15.209 -13.493   0.890 1.00 . A A .  95 ILE HD12 1 1 
       11 46917 1 1  95 ILE HD13 H -16.211 -12.285   1.693 1.00 . A A .  95 ILE HD13 1 1 
       11 46918 1 1  95 ILE HG12 H -18.131 -13.451   0.254 1.00 . A A .  95 ILE HG12 1 1 
       11 46919 1 1  95 ILE HG13 H -17.635 -14.103   1.816 1.00 . A A .  95 ILE HG13 1 1 
       11 46920 1 1  95 ILE HG21 H -17.353 -15.057  -1.967 1.00 . A A .  95 ILE HG21 1 1 
       11 46921 1 1  95 ILE HG22 H -15.710 -15.597  -1.619 1.00 . A A .  95 ILE HG22 1 1 
       11 46922 1 1  95 ILE HG23 H -16.144 -13.901  -1.406 1.00 . A A .  95 ILE HG23 1 1 
       11 46923 1 1  95 ILE N    N -18.273 -16.493   1.600 1.00 . A A .  95 ILE N    1 1 
       11 46924 1 1  95 ILE O    O -17.087 -18.362  -0.100 1.00 . A A .  95 ILE O    1 1 
       11 46925 1 1  96 ALA C    C -16.458 -18.560  -3.390 1.00 . A A .  96 ALA C    1 1 
       11 46926 1 1  96 ALA CA   C -17.799 -18.738  -2.677 1.00 . A A .  96 ALA CA   1 1 
       11 46927 1 1  96 ALA CB   C -18.936 -18.830  -3.698 1.00 . A A .  96 ALA CB   1 1 
       11 46928 1 1  96 ALA H    H -18.618 -16.792  -2.258 1.00 . A A .  96 ALA H    1 1 
       11 46929 1 1  96 ALA HA   H -17.780 -19.621  -2.053 1.00 . A A .  96 ALA HA   1 1 
       11 46930 1 1  96 ALA HB1  H -19.357 -19.825  -3.680 1.00 . A A .  96 ALA HB1  1 1 
       11 46931 1 1  96 ALA HB2  H -18.551 -18.621  -4.685 1.00 . A A .  96 ALA HB2  1 1 
       11 46932 1 1  96 ALA HB3  H -19.702 -18.110  -3.450 1.00 . A A .  96 ALA HB3  1 1 
       11 46933 1 1  96 ALA N    N -18.114 -17.533  -1.861 1.00 . A A .  96 ALA N    1 1 
       11 46934 1 1  96 ALA O    O -16.042 -17.458  -3.689 1.00 . A A .  96 ALA O    1 1 
       11 46935 1 1  97 ILE C    C -14.551 -18.737  -5.639 1.00 . A A .  97 ILE C    1 1 
       11 46936 1 1  97 ILE CA   C -14.457 -19.549  -4.343 1.00 . A A .  97 ILE CA   1 1 
       11 46937 1 1  97 ILE CB   C -14.087 -21.008  -4.638 1.00 . A A .  97 ILE CB   1 1 
       11 46938 1 1  97 ILE CD1  C -14.081 -23.239  -3.510 1.00 . A A .  97 ILE CD1  1 1 
       11 46939 1 1  97 ILE CG1  C -13.851 -21.740  -3.315 1.00 . A A .  97 ILE CG1  1 1 
       11 46940 1 1  97 ILE CG2  C -12.815 -21.068  -5.488 1.00 . A A .  97 ILE CG2  1 1 
       11 46941 1 1  97 ILE H    H -16.139 -20.516  -3.410 1.00 . A A .  97 ILE H    1 1 
       11 46942 1 1  97 ILE HA   H -13.732 -19.105  -3.679 1.00 . A A .  97 ILE HA   1 1 
       11 46943 1 1  97 ILE HB   H -14.898 -21.482  -5.171 1.00 . A A .  97 ILE HB   1 1 
       11 46944 1 1  97 ILE HD11 H -14.656 -23.401  -4.410 1.00 . A A .  97 ILE HD11 1 1 
       11 46945 1 1  97 ILE HD12 H -14.623 -23.633  -2.662 1.00 . A A .  97 ILE HD12 1 1 
       11 46946 1 1  97 ILE HD13 H -13.129 -23.742  -3.595 1.00 . A A .  97 ILE HD13 1 1 
       11 46947 1 1  97 ILE HG12 H -12.837 -21.571  -2.986 1.00 . A A .  97 ILE HG12 1 1 
       11 46948 1 1  97 ILE HG13 H -14.537 -21.365  -2.570 1.00 . A A .  97 ILE HG13 1 1 
       11 46949 1 1  97 ILE HG21 H -12.469 -20.066  -5.691 1.00 . A A .  97 ILE HG21 1 1 
       11 46950 1 1  97 ILE HG22 H -13.029 -21.570  -6.420 1.00 . A A .  97 ILE HG22 1 1 
       11 46951 1 1  97 ILE HG23 H -12.050 -21.612  -4.954 1.00 . A A .  97 ILE HG23 1 1 
       11 46952 1 1  97 ILE N    N -15.783 -19.640  -3.668 1.00 . A A .  97 ILE N    1 1 
       11 46953 1 1  97 ILE O    O -13.563 -18.234  -6.136 1.00 . A A .  97 ILE O    1 1 
       11 46954 1 1  98 GLY C    C -16.650 -16.538  -7.172 1.00 . A A .  98 GLY C    1 1 
       11 46955 1 1  98 GLY CA   C -15.860 -17.817  -7.448 1.00 . A A .  98 GLY CA   1 1 
       11 46956 1 1  98 GLY H    H -16.511 -19.006  -5.774 1.00 . A A .  98 GLY H    1 1 
       11 46957 1 1  98 GLY HA2  H -14.880 -17.560  -7.821 1.00 . A A .  98 GLY HA2  1 1 
       11 46958 1 1  98 GLY HA3  H -16.382 -18.410  -8.184 1.00 . A A .  98 GLY HA3  1 1 
       11 46959 1 1  98 GLY N    N -15.723 -18.597  -6.187 1.00 . A A .  98 GLY N    1 1 
       11 46960 1 1  98 GLY O    O -17.690 -16.303  -7.756 1.00 . A A .  98 GLY O    1 1 
       11 46961 1 1  99 GLU C    C -15.967 -13.245  -5.986 1.00 . A A .  99 GLU C    1 1 
       11 46962 1 1  99 GLU CA   C -16.912 -14.447  -5.987 1.00 . A A .  99 GLU CA   1 1 
       11 46963 1 1  99 GLU CB   C -17.496 -14.666  -4.590 1.00 . A A .  99 GLU CB   1 1 
       11 46964 1 1  99 GLU CD   C -19.918 -14.047  -4.568 1.00 . A A .  99 GLU CD   1 1 
       11 46965 1 1  99 GLU CG   C -18.925 -15.202  -4.713 1.00 . A A .  99 GLU CG   1 1 
       11 46966 1 1  99 GLU H    H -15.326 -15.909  -5.820 1.00 . A A .  99 GLU H    1 1 
       11 46967 1 1  99 GLU HA   H -17.705 -14.299  -6.705 1.00 . A A .  99 GLU HA   1 1 
       11 46968 1 1  99 GLU HB2  H -16.889 -15.380  -4.054 1.00 . A A .  99 GLU HB2  1 1 
       11 46969 1 1  99 GLU HB3  H -17.509 -13.729  -4.053 1.00 . A A .  99 GLU HB3  1 1 
       11 46970 1 1  99 GLU HG2  H -19.053 -15.668  -5.679 1.00 . A A .  99 GLU HG2  1 1 
       11 46971 1 1  99 GLU HG3  H -19.104 -15.930  -3.936 1.00 . A A .  99 GLU HG3  1 1 
       11 46972 1 1  99 GLU N    N -16.167 -15.704  -6.290 1.00 . A A .  99 GLU N    1 1 
       11 46973 1 1  99 GLU O    O -14.781 -13.376  -6.204 1.00 . A A .  99 GLU O    1 1 
       11 46974 1 1  99 GLU OE1  O -19.712 -13.004  -5.166 1.00 . A A .  99 GLU OE1  1 1 
       11 46975 1 1  99 GLU OE2  O -20.899 -14.188  -3.857 1.00 . A A .  99 GLU OE2  1 1 
       11 46976 1 1 100 GLU C    C -15.806 -10.114  -4.401 1.00 . A A . 100 GLU C    1 1 
       11 46977 1 1 100 GLU CA   C -15.623 -10.859  -5.725 1.00 . A A . 100 GLU CA   1 1 
       11 46978 1 1 100 GLU CB   C -16.105  -9.998  -6.895 1.00 . A A . 100 GLU CB   1 1 
       11 46979 1 1 100 GLU CD   C -15.773  -7.661  -7.731 1.00 . A A . 100 GLU CD   1 1 
       11 46980 1 1 100 GLU CG   C -15.070  -8.908  -7.186 1.00 . A A . 100 GLU CG   1 1 
       11 46981 1 1 100 GLU H    H -17.450 -11.989  -5.576 1.00 . A A . 100 GLU H    1 1 
       11 46982 1 1 100 GLU HA   H -14.587 -11.134  -5.862 1.00 . A A . 100 GLU HA   1 1 
       11 46983 1 1 100 GLU HB2  H -16.231 -10.618  -7.770 1.00 . A A . 100 GLU HB2  1 1 
       11 46984 1 1 100 GLU HB3  H -17.049  -9.539  -6.639 1.00 . A A . 100 GLU HB3  1 1 
       11 46985 1 1 100 GLU HG2  H -14.548  -8.656  -6.275 1.00 . A A . 100 GLU HG2  1 1 
       11 46986 1 1 100 GLU HG3  H -14.362  -9.270  -7.918 1.00 . A A . 100 GLU HG3  1 1 
       11 46987 1 1 100 GLU N    N -16.489 -12.071  -5.752 1.00 . A A . 100 GLU N    1 1 
       11 46988 1 1 100 GLU O    O -16.911  -9.813  -3.995 1.00 . A A . 100 GLU O    1 1 
       11 46989 1 1 100 GLU OE1  O -16.935  -7.742  -8.094 1.00 . A A . 100 GLU OE1  1 1 
       11 46990 1 1 100 GLU OE2  O -15.161  -6.605  -7.792 1.00 . A A . 100 GLU OE2  1 1 
       11 46991 1 1 101 ILE C    C -14.822  -7.579  -2.646 1.00 . A A . 101 ILE C    1 1 
       11 46992 1 1 101 ILE CA   C -14.845  -9.096  -2.427 1.00 . A A . 101 ILE CA   1 1 
       11 46993 1 1 101 ILE CB   C -13.619  -9.543  -1.628 1.00 . A A . 101 ILE CB   1 1 
       11 46994 1 1 101 ILE CD1  C -12.443 -11.511  -0.632 1.00 . A A . 101 ILE CD1  1 1 
       11 46995 1 1 101 ILE CG1  C -13.662 -11.061  -1.439 1.00 . A A . 101 ILE CG1  1 1 
       11 46996 1 1 101 ILE CG2  C -13.622  -8.860  -0.259 1.00 . A A . 101 ILE CG2  1 1 
       11 46997 1 1 101 ILE H    H -13.850 -10.067  -4.070 1.00 . A A . 101 ILE H    1 1 
       11 46998 1 1 101 ILE HA   H -15.750  -9.388  -1.916 1.00 . A A . 101 ILE HA   1 1 
       11 46999 1 1 101 ILE HB   H -12.721  -9.273  -2.163 1.00 . A A . 101 ILE HB   1 1 
       11 47000 1 1 101 ILE HD11 H -12.725 -11.642   0.403 1.00 . A A . 101 ILE HD11 1 1 
       11 47001 1 1 101 ILE HD12 H -11.667 -10.763  -0.702 1.00 . A A . 101 ILE HD12 1 1 
       11 47002 1 1 101 ILE HD13 H -12.077 -12.448  -1.026 1.00 . A A . 101 ILE HD13 1 1 
       11 47003 1 1 101 ILE HG12 H -14.564 -11.332  -0.911 1.00 . A A . 101 ILE HG12 1 1 
       11 47004 1 1 101 ILE HG13 H -13.652 -11.544  -2.405 1.00 . A A . 101 ILE HG13 1 1 
       11 47005 1 1 101 ILE HG21 H -14.053  -9.526   0.474 1.00 . A A . 101 ILE HG21 1 1 
       11 47006 1 1 101 ILE HG22 H -14.208  -7.954  -0.310 1.00 . A A . 101 ILE HG22 1 1 
       11 47007 1 1 101 ILE HG23 H -12.609  -8.618   0.026 1.00 . A A . 101 ILE HG23 1 1 
       11 47008 1 1 101 ILE N    N -14.732  -9.813  -3.726 1.00 . A A . 101 ILE N    1 1 
       11 47009 1 1 101 ILE O    O -13.995  -7.050  -3.373 1.00 . A A . 101 ILE O    1 1 
       11 47010 1 1 102 THR C    C -16.387  -4.768  -0.921 1.00 . A A . 102 THR C    1 1 
       11 47011 1 1 102 THR CA   C -15.787  -5.400  -2.179 1.00 . A A . 102 THR CA   1 1 
       11 47012 1 1 102 THR CB   C -16.697  -5.155  -3.385 1.00 . A A . 102 THR CB   1 1 
       11 47013 1 1 102 THR CG2  C -15.946  -5.507  -4.671 1.00 . A A . 102 THR CG2  1 1 
       11 47014 1 1 102 THR H    H -16.388  -7.333  -1.451 1.00 . A A . 102 THR H    1 1 
       11 47015 1 1 102 THR HA   H -14.800  -5.006  -2.366 1.00 . A A . 102 THR HA   1 1 
       11 47016 1 1 102 THR HB   H -16.987  -4.115  -3.412 1.00 . A A . 102 THR HB   1 1 
       11 47017 1 1 102 THR HG1  H -17.609  -6.869  -3.490 1.00 . A A . 102 THR HG1  1 1 
       11 47018 1 1 102 THR HG21 H -15.963  -6.577  -4.816 1.00 . A A . 102 THR HG21 1 1 
       11 47019 1 1 102 THR HG22 H -14.923  -5.170  -4.594 1.00 . A A . 102 THR HG22 1 1 
       11 47020 1 1 102 THR HG23 H -16.423  -5.023  -5.511 1.00 . A A . 102 THR HG23 1 1 
       11 47021 1 1 102 THR N    N -15.738  -6.881  -2.028 1.00 . A A . 102 THR N    1 1 
       11 47022 1 1 102 THR O    O -16.964  -5.445  -0.093 1.00 . A A . 102 THR O    1 1 
       11 47023 1 1 102 THR OG1  O -17.857  -5.966  -3.277 1.00 . A A . 102 THR OG1  1 1 
       11 47024 1 1 103 ILE C    C -17.499  -1.501   0.074 1.00 . A A . 103 ILE C    1 1 
       11 47025 1 1 103 ILE CA   C -16.818  -2.820   0.447 1.00 . A A . 103 ILE CA   1 1 
       11 47026 1 1 103 ILE CB   C -15.609  -2.563   1.352 1.00 . A A . 103 ILE CB   1 1 
       11 47027 1 1 103 ILE CD1  C -14.816  -0.198   1.229 1.00 . A A . 103 ILE CD1  1 1 
       11 47028 1 1 103 ILE CG1  C -14.640  -1.605   0.656 1.00 . A A . 103 ILE CG1  1 1 
       11 47029 1 1 103 ILE CG2  C -14.898  -3.887   1.640 1.00 . A A . 103 ILE CG2  1 1 
       11 47030 1 1 103 ILE H    H -15.786  -2.948  -1.441 1.00 . A A . 103 ILE H    1 1 
       11 47031 1 1 103 ILE HA   H -17.519  -3.478   0.938 1.00 . A A . 103 ILE HA   1 1 
       11 47032 1 1 103 ILE HB   H -15.942  -2.125   2.281 1.00 . A A . 103 ILE HB   1 1 
       11 47033 1 1 103 ILE HD11 H -15.172   0.465   0.454 1.00 . A A . 103 ILE HD11 1 1 
       11 47034 1 1 103 ILE HD12 H -13.868   0.161   1.602 1.00 . A A . 103 ILE HD12 1 1 
       11 47035 1 1 103 ILE HD13 H -15.533  -0.225   2.036 1.00 . A A . 103 ILE HD13 1 1 
       11 47036 1 1 103 ILE HG12 H -13.625  -1.937   0.821 1.00 . A A . 103 ILE HG12 1 1 
       11 47037 1 1 103 ILE HG13 H -14.845  -1.591  -0.404 1.00 . A A . 103 ILE HG13 1 1 
       11 47038 1 1 103 ILE HG21 H -15.572  -4.708   1.446 1.00 . A A . 103 ILE HG21 1 1 
       11 47039 1 1 103 ILE HG22 H -14.588  -3.911   2.675 1.00 . A A . 103 ILE HG22 1 1 
       11 47040 1 1 103 ILE HG23 H -14.030  -3.976   1.003 1.00 . A A . 103 ILE HG23 1 1 
       11 47041 1 1 103 ILE N    N -16.255  -3.479  -0.765 1.00 . A A . 103 ILE N    1 1 
       11 47042 1 1 103 ILE O    O -17.196  -0.898  -0.936 1.00 . A A . 103 ILE O    1 1 
       11 47043 1 1 104 SER C    C -18.396   1.405   1.239 1.00 . A A . 104 SER C    1 1 
       11 47044 1 1 104 SER CA   C -19.120   0.230   0.579 1.00 . A A . 104 SER CA   1 1 
       11 47045 1 1 104 SER CB   C -20.518   0.062   1.178 1.00 . A A . 104 SER CB   1 1 
       11 47046 1 1 104 SER H    H -18.647  -1.553   1.693 1.00 . A A . 104 SER H    1 1 
       11 47047 1 1 104 SER HA   H -19.184   0.378  -0.489 1.00 . A A . 104 SER HA   1 1 
       11 47048 1 1 104 SER HB2  H -20.993  -0.807   0.747 1.00 . A A . 104 SER HB2  1 1 
       11 47049 1 1 104 SER HB3  H -20.438  -0.066   2.248 1.00 . A A . 104 SER HB3  1 1 
       11 47050 1 1 104 SER HG   H -21.718   1.494   1.712 1.00 . A A . 104 SER HG   1 1 
       11 47051 1 1 104 SER N    N -18.418  -1.049   0.884 1.00 . A A . 104 SER N    1 1 
       11 47052 1 1 104 SER O    O -17.258   1.293   1.651 1.00 . A A . 104 SER O    1 1 
       11 47053 1 1 104 SER OG   O -21.296   1.216   0.897 1.00 . A A . 104 SER OG   1 1 
       11 47054 1 1 105 TYR C    C -19.342   4.344   3.009 1.00 . A A . 105 TYR C    1 1 
       11 47055 1 1 105 TYR CA   C -18.398   3.715   1.982 1.00 . A A . 105 TYR CA   1 1 
       11 47056 1 1 105 TYR CB   C -18.139   4.698   0.832 1.00 . A A . 105 TYR CB   1 1 
       11 47057 1 1 105 TYR CD1  C -16.322   3.164  -0.016 1.00 . A A . 105 TYR CD1  1 1 
       11 47058 1 1 105 TYR CD2  C -17.842   4.169  -1.616 1.00 . A A . 105 TYR CD2  1 1 
       11 47059 1 1 105 TYR CE1  C -15.657   2.510  -1.060 1.00 . A A . 105 TYR CE1  1 1 
       11 47060 1 1 105 TYR CE2  C -17.176   3.516  -2.659 1.00 . A A . 105 TYR CE2  1 1 
       11 47061 1 1 105 TYR CG   C -17.413   3.996  -0.295 1.00 . A A . 105 TYR CG   1 1 
       11 47062 1 1 105 TYR CZ   C -16.084   2.686  -2.381 1.00 . A A . 105 TYR CZ   1 1 
       11 47063 1 1 105 TYR H    H -19.966   2.598   1.010 1.00 . A A . 105 TYR H    1 1 
       11 47064 1 1 105 TYR HA   H -17.468   3.429   2.450 1.00 . A A . 105 TYR HA   1 1 
       11 47065 1 1 105 TYR HB2  H -19.081   5.080   0.468 1.00 . A A . 105 TYR HB2  1 1 
       11 47066 1 1 105 TYR HB3  H -17.535   5.518   1.191 1.00 . A A . 105 TYR HB3  1 1 
       11 47067 1 1 105 TYR HD1  H -15.994   3.027   1.004 1.00 . A A . 105 TYR HD1  1 1 
       11 47068 1 1 105 TYR HD2  H -18.684   4.810  -1.831 1.00 . A A . 105 TYR HD2  1 1 
       11 47069 1 1 105 TYR HE1  H -14.814   1.869  -0.846 1.00 . A A . 105 TYR HE1  1 1 
       11 47070 1 1 105 TYR HE2  H -17.505   3.651  -3.679 1.00 . A A . 105 TYR HE2  1 1 
       11 47071 1 1 105 TYR HH   H -14.501   1.965  -3.168 1.00 . A A . 105 TYR HH   1 1 
       11 47072 1 1 105 TYR N    N -19.049   2.530   1.348 1.00 . A A . 105 TYR N    1 1 
       11 47073 1 1 105 TYR O    O -19.005   4.499   4.167 1.00 . A A . 105 TYR O    1 1 
       11 47074 1 1 105 TYR OH   O -15.427   2.043  -3.410 1.00 . A A . 105 TYR OH   1 1 
       11 47075 1 1 106 GLY C    C -21.011   6.692   3.985 1.00 . A A . 106 GLY C    1 1 
       11 47076 1 1 106 GLY CA   C -21.503   5.313   3.537 1.00 . A A . 106 GLY CA   1 1 
       11 47077 1 1 106 GLY H    H -20.775   4.566   1.654 1.00 . A A . 106 GLY H    1 1 
       11 47078 1 1 106 GLY HA2  H -22.459   5.416   3.046 1.00 . A A . 106 GLY HA2  1 1 
       11 47079 1 1 106 GLY HA3  H -21.610   4.674   4.400 1.00 . A A . 106 GLY HA3  1 1 
       11 47080 1 1 106 GLY N    N -20.525   4.706   2.591 1.00 . A A . 106 GLY N    1 1 
       11 47081 1 1 106 GLY O    O -19.855   7.033   3.833 1.00 . A A . 106 GLY O    1 1 
       11 47082 1 1 107 ASP C    C -20.824   9.646   3.915 1.00 . A A . 107 ASP C    1 1 
       11 47083 1 1 107 ASP CA   C -21.485   8.834   5.031 1.00 . A A . 107 ASP CA   1 1 
       11 47084 1 1 107 ASP CB   C -20.483   8.566   6.157 1.00 . A A . 107 ASP CB   1 1 
       11 47085 1 1 107 ASP CG   C -20.611   9.654   7.225 1.00 . A A . 107 ASP CG   1 1 
       11 47086 1 1 107 ASP H    H -22.811   7.178   4.666 1.00 . A A . 107 ASP H    1 1 
       11 47087 1 1 107 ASP HA   H -22.345   9.361   5.417 1.00 . A A . 107 ASP HA   1 1 
       11 47088 1 1 107 ASP HB2  H -20.688   7.602   6.600 1.00 . A A . 107 ASP HB2  1 1 
       11 47089 1 1 107 ASP HB3  H -19.480   8.571   5.756 1.00 . A A . 107 ASP HB3  1 1 
       11 47090 1 1 107 ASP N    N -21.887   7.482   4.547 1.00 . A A . 107 ASP N    1 1 
       11 47091 1 1 107 ASP O    O -19.669   9.450   3.602 1.00 . A A . 107 ASP O    1 1 
       11 47092 1 1 107 ASP OD1  O -21.504   9.578   8.052 1.00 . A A . 107 ASP OD1  1 1 
       11 47093 1 1 107 ASP OD2  O -19.817  10.580   7.233 1.00 . A A . 107 ASP OD2  1 1 
       11 47094 1 1 108 ASP C    C -20.482  10.651   1.062 1.00 . A A . 108 ASP C    1 1 
       11 47095 1 1 108 ASP CA   C -21.000  11.454   2.263 1.00 . A A . 108 ASP CA   1 1 
       11 47096 1 1 108 ASP CB   C -19.855  12.223   2.928 1.00 . A A . 108 ASP CB   1 1 
       11 47097 1 1 108 ASP CG   C -20.433  13.294   3.855 1.00 . A A . 108 ASP CG   1 1 
       11 47098 1 1 108 ASP H    H -22.477  10.705   3.638 1.00 . A A . 108 ASP H    1 1 
       11 47099 1 1 108 ASP HA   H -21.761  12.148   1.935 1.00 . A A . 108 ASP HA   1 1 
       11 47100 1 1 108 ASP HB2  H -19.246  11.545   3.501 1.00 . A A . 108 ASP HB2  1 1 
       11 47101 1 1 108 ASP HB3  H -19.250  12.695   2.168 1.00 . A A . 108 ASP HB3  1 1 
       11 47102 1 1 108 ASP N    N -21.556  10.569   3.337 1.00 . A A . 108 ASP N    1 1 
       11 47103 1 1 108 ASP O    O -21.073  10.669   0.001 1.00 . A A . 108 ASP O    1 1 
       11 47104 1 1 108 ASP OD1  O -20.867  12.968   4.947 1.00 . A A . 108 ASP OD1  1 1 
       11 47105 1 1 108 ASP OD2  O -20.451  14.457   3.487 1.00 . A A . 108 ASP OD2  1 1 
       11 47106 1 1 109 TYR C    C -19.821   8.450  -0.716 1.00 . A A . 109 TYR C    1 1 
       11 47107 1 1 109 TYR CA   C -18.759   9.234   0.067 1.00 . A A . 109 TYR CA   1 1 
       11 47108 1 1 109 TYR CB   C -17.775   8.268   0.729 1.00 . A A . 109 TYR CB   1 1 
       11 47109 1 1 109 TYR CD1  C -15.971  10.016   0.518 1.00 . A A . 109 TYR CD1  1 1 
       11 47110 1 1 109 TYR CD2  C -15.444   7.721  -0.062 1.00 . A A . 109 TYR CD2  1 1 
       11 47111 1 1 109 TYR CE1  C -14.661  10.397   0.200 1.00 . A A . 109 TYR CE1  1 1 
       11 47112 1 1 109 TYR CE2  C -14.135   8.102  -0.380 1.00 . A A . 109 TYR CE2  1 1 
       11 47113 1 1 109 TYR CG   C -16.362   8.678   0.387 1.00 . A A . 109 TYR CG   1 1 
       11 47114 1 1 109 TYR CZ   C -13.743   9.439  -0.248 1.00 . A A . 109 TYR CZ   1 1 
       11 47115 1 1 109 TYR H    H -18.888  10.027   2.067 1.00 . A A . 109 TYR H    1 1 
       11 47116 1 1 109 TYR HA   H -18.231   9.905  -0.593 1.00 . A A . 109 TYR HA   1 1 
       11 47117 1 1 109 TYR HB2  H -17.909   8.297   1.801 1.00 . A A . 109 TYR HB2  1 1 
       11 47118 1 1 109 TYR HB3  H -17.957   7.266   0.371 1.00 . A A . 109 TYR HB3  1 1 
       11 47119 1 1 109 TYR HD1  H -16.678  10.754   0.865 1.00 . A A . 109 TYR HD1  1 1 
       11 47120 1 1 109 TYR HD2  H -15.746   6.689  -0.163 1.00 . A A . 109 TYR HD2  1 1 
       11 47121 1 1 109 TYR HE1  H -14.359  11.429   0.302 1.00 . A A . 109 TYR HE1  1 1 
       11 47122 1 1 109 TYR HE2  H -13.427   7.364  -0.726 1.00 . A A . 109 TYR HE2  1 1 
       11 47123 1 1 109 TYR HH   H -11.918   9.731   0.232 1.00 . A A . 109 TYR HH   1 1 
       11 47124 1 1 109 TYR N    N -19.356  10.001   1.205 1.00 . A A . 109 TYR N    1 1 
       11 47125 1 1 109 TYR O    O -20.340   7.453  -0.257 1.00 . A A . 109 TYR O    1 1 
       11 47126 1 1 109 TYR OH   O -12.453   9.815  -0.561 1.00 . A A . 109 TYR OH   1 1 
       11 47127 1 1 110 TRP C    C -22.380   7.803  -1.948 1.00 . A A . 110 TRP C    1 1 
       11 47128 1 1 110 TRP CA   C -21.130   8.179  -2.751 1.00 . A A . 110 TRP CA   1 1 
       11 47129 1 1 110 TRP CB   C -20.402   6.923  -3.231 1.00 . A A . 110 TRP CB   1 1 
       11 47130 1 1 110 TRP CD1  C -21.511   6.026  -5.311 1.00 . A A . 110 TRP CD1  1 1 
       11 47131 1 1 110 TRP CD2  C -19.828   7.442  -5.778 1.00 . A A . 110 TRP CD2  1 1 
       11 47132 1 1 110 TRP CE2  C -20.359   7.019  -7.020 1.00 . A A . 110 TRP CE2  1 1 
       11 47133 1 1 110 TRP CE3  C -18.749   8.344  -5.791 1.00 . A A . 110 TRP CE3  1 1 
       11 47134 1 1 110 TRP CG   C -20.576   6.792  -4.709 1.00 . A A . 110 TRP CG   1 1 
       11 47135 1 1 110 TRP CH2  C -18.767   8.372  -8.227 1.00 . A A . 110 TRP CH2  1 1 
       11 47136 1 1 110 TRP CZ2  C -19.838   7.475  -8.232 1.00 . A A . 110 TRP CZ2  1 1 
       11 47137 1 1 110 TRP CZ3  C -18.222   8.805  -7.009 1.00 . A A . 110 TRP CZ3  1 1 
       11 47138 1 1 110 TRP H    H -19.686   9.690  -2.257 1.00 . A A . 110 TRP H    1 1 
       11 47139 1 1 110 TRP HA   H -21.405   8.793  -3.596 1.00 . A A . 110 TRP HA   1 1 
       11 47140 1 1 110 TRP HB2  H -19.351   7.003  -2.997 1.00 . A A . 110 TRP HB2  1 1 
       11 47141 1 1 110 TRP HB3  H -20.817   6.055  -2.740 1.00 . A A . 110 TRP HB3  1 1 
       11 47142 1 1 110 TRP HD1  H -22.237   5.413  -4.802 1.00 . A A . 110 TRP HD1  1 1 
       11 47143 1 1 110 TRP HE1  H -21.941   5.702  -7.348 1.00 . A A . 110 TRP HE1  1 1 
       11 47144 1 1 110 TRP HE3  H -18.323   8.684  -4.859 1.00 . A A . 110 TRP HE3  1 1 
       11 47145 1 1 110 TRP HH2  H -18.357   8.729  -9.160 1.00 . A A . 110 TRP HH2  1 1 
       11 47146 1 1 110 TRP HZ2  H -20.261   7.137  -9.167 1.00 . A A . 110 TRP HZ2  1 1 
       11 47147 1 1 110 TRP HZ3  H -17.394   9.497  -7.008 1.00 . A A . 110 TRP HZ3  1 1 
       11 47148 1 1 110 TRP N    N -20.132   8.894  -1.905 1.00 . A A . 110 TRP N    1 1 
       11 47149 1 1 110 TRP NE1  N -21.383   6.157  -6.682 1.00 . A A . 110 TRP NE1  1 1 
       11 47150 1 1 110 TRP O    O -22.746   8.468  -0.999 1.00 . A A . 110 TRP O    1 1 
       11 47151 1 1 111 LEU C    C -24.093   6.334  -0.111 1.00 . A A . 111 LEU C    1 1 
       11 47152 1 1 111 LEU CA   C -24.290   6.328  -1.629 1.00 . A A . 111 LEU CA   1 1 
       11 47153 1 1 111 LEU CB   C -24.554   4.903  -2.123 1.00 . A A . 111 LEU CB   1 1 
       11 47154 1 1 111 LEU CD1  C -26.444   3.281  -2.342 1.00 . A A . 111 LEU CD1  1 1 
       11 47155 1 1 111 LEU CD2  C -25.442   3.739  -0.100 1.00 . A A . 111 LEU CD2  1 1 
       11 47156 1 1 111 LEU CG   C -25.814   4.354  -1.451 1.00 . A A . 111 LEU CG   1 1 
       11 47157 1 1 111 LEU H    H -22.734   6.238  -3.115 1.00 . A A . 111 LEU H    1 1 
       11 47158 1 1 111 LEU HA   H -25.110   6.974  -1.903 1.00 . A A . 111 LEU HA   1 1 
       11 47159 1 1 111 LEU HB2  H -24.692   4.913  -3.194 1.00 . A A . 111 LEU HB2  1 1 
       11 47160 1 1 111 LEU HB3  H -23.711   4.274  -1.875 1.00 . A A . 111 LEU HB3  1 1 
       11 47161 1 1 111 LEU HD11 H -26.333   3.564  -3.379 1.00 . A A . 111 LEU HD11 1 1 
       11 47162 1 1 111 LEU HD12 H -27.493   3.187  -2.105 1.00 . A A . 111 LEU HD12 1 1 
       11 47163 1 1 111 LEU HD13 H -25.950   2.336  -2.172 1.00 . A A . 111 LEU HD13 1 1 
       11 47164 1 1 111 LEU HD21 H -24.414   3.411  -0.126 1.00 . A A . 111 LEU HD21 1 1 
       11 47165 1 1 111 LEU HD22 H -26.085   2.895   0.100 1.00 . A A . 111 LEU HD22 1 1 
       11 47166 1 1 111 LEU HD23 H -25.565   4.478   0.677 1.00 . A A . 111 LEU HD23 1 1 
       11 47167 1 1 111 LEU HG   H -26.520   5.157  -1.299 1.00 . A A . 111 LEU HG   1 1 
       11 47168 1 1 111 LEU N    N -23.045   6.747  -2.338 1.00 . A A . 111 LEU N    1 1 
       11 47169 1 1 111 LEU O    O -23.075   5.908   0.398 1.00 . A A . 111 LEU O    1 1 
       11 47170 1 1 112 SER C    C -25.999   5.908   2.727 1.00 . A A . 112 SER C    1 1 
       11 47171 1 1 112 SER CA   C -24.955   6.835   2.100 1.00 . A A . 112 SER CA   1 1 
       11 47172 1 1 112 SER CB   C -25.232   8.289   2.488 1.00 . A A . 112 SER CB   1 1 
       11 47173 1 1 112 SER H    H -25.883   7.141   0.182 1.00 . A A . 112 SER H    1 1 
       11 47174 1 1 112 SER HA   H -23.960   6.546   2.407 1.00 . A A . 112 SER HA   1 1 
       11 47175 1 1 112 SER HB2  H -26.169   8.605   2.054 1.00 . A A . 112 SER HB2  1 1 
       11 47176 1 1 112 SER HB3  H -25.289   8.370   3.564 1.00 . A A . 112 SER HB3  1 1 
       11 47177 1 1 112 SER HG   H -23.350   8.742   2.303 1.00 . A A . 112 SER HG   1 1 
       11 47178 1 1 112 SER N    N -25.069   6.808   0.615 1.00 . A A . 112 SER N    1 1 
       11 47179 1 1 112 SER O    O -25.857   5.465   3.850 1.00 . A A . 112 SER O    1 1 
       11 47180 1 1 112 SER OG   O -24.183   9.116   2.006 1.00 . A A . 112 SER OG   1 1 
       11 47181 1 1 113 ARG C    C -27.466   3.415   3.102 1.00 . A A . 113 ARG C    1 1 
       11 47182 1 1 113 ARG CA   C -28.099   4.701   2.551 1.00 . A A . 113 ARG CA   1 1 
       11 47183 1 1 113 ARG CB   C -28.993   4.386   1.349 1.00 . A A . 113 ARG CB   1 1 
       11 47184 1 1 113 ARG CD   C -31.161   4.916   0.224 1.00 . A A . 113 ARG CD   1 1 
       11 47185 1 1 113 ARG CG   C -30.295   5.183   1.458 1.00 . A A . 113 ARG CG   1 1 
       11 47186 1 1 113 ARG CZ   C -33.129   6.137   0.998 1.00 . A A . 113 ARG CZ   1 1 
       11 47187 1 1 113 ARG H    H -27.139   5.972   1.102 1.00 . A A . 113 ARG H    1 1 
       11 47188 1 1 113 ARG HA   H -28.666   5.204   3.321 1.00 . A A . 113 ARG HA   1 1 
       11 47189 1 1 113 ARG HB2  H -28.479   4.658   0.439 1.00 . A A . 113 ARG HB2  1 1 
       11 47190 1 1 113 ARG HB3  H -29.217   3.330   1.334 1.00 . A A . 113 ARG HB3  1 1 
       11 47191 1 1 113 ARG HD2  H -30.549   4.892  -0.666 1.00 . A A . 113 ARG HD2  1 1 
       11 47192 1 1 113 ARG HD3  H -31.698   3.986   0.337 1.00 . A A . 113 ARG HD3  1 1 
       11 47193 1 1 113 ARG HE   H -31.980   6.771  -0.495 1.00 . A A . 113 ARG HE   1 1 
       11 47194 1 1 113 ARG HG2  H -30.830   4.879   2.346 1.00 . A A . 113 ARG HG2  1 1 
       11 47195 1 1 113 ARG HG3  H -30.068   6.237   1.517 1.00 . A A . 113 ARG HG3  1 1 
       11 47196 1 1 113 ARG HH11 H -32.720   4.424   1.966 1.00 . A A . 113 ARG HH11 1 1 
       11 47197 1 1 113 ARG HH12 H -34.115   5.282   2.520 1.00 . A A . 113 ARG HH12 1 1 
       11 47198 1 1 113 ARG HH21 H -33.794   7.867   0.240 1.00 . A A . 113 ARG HH21 1 1 
       11 47199 1 1 113 ARG HH22 H -34.721   7.217   1.552 1.00 . A A . 113 ARG HH22 1 1 
       11 47200 1 1 113 ARG N    N -27.046   5.606   2.006 1.00 . A A . 113 ARG N    1 1 
       11 47201 1 1 113 ARG NE   N -32.114   6.063   0.169 1.00 . A A . 113 ARG NE   1 1 
       11 47202 1 1 113 ARG NH1  N -33.336   5.207   1.898 1.00 . A A . 113 ARG NH1  1 1 
       11 47203 1 1 113 ARG NH2  N -33.945   7.153   0.924 1.00 . A A . 113 ARG NH2  1 1 
       11 47204 1 1 113 ARG O    O -26.275   3.216   2.974 1.00 . A A . 113 ARG O    1 1 
       11 47205 1 1 114 PRO C    C -27.061   0.475   3.221 1.00 . A A . 114 PRO C    1 1 
       11 47206 1 1 114 PRO CA   C -27.780   1.311   4.280 1.00 . A A . 114 PRO CA   1 1 
       11 47207 1 1 114 PRO CB   C -29.042   0.588   4.767 1.00 . A A . 114 PRO CB   1 1 
       11 47208 1 1 114 PRO CD   C -29.724   2.738   3.916 1.00 . A A . 114 PRO CD   1 1 
       11 47209 1 1 114 PRO CG   C -30.195   1.335   4.169 1.00 . A A . 114 PRO CG   1 1 
       11 47210 1 1 114 PRO HA   H -27.121   1.514   5.111 1.00 . A A . 114 PRO HA   1 1 
       11 47211 1 1 114 PRO HB2  H -29.042  -0.435   4.422 1.00 . A A . 114 PRO HB2  1 1 
       11 47212 1 1 114 PRO HB3  H -29.097   0.620   5.845 1.00 . A A . 114 PRO HB3  1 1 
       11 47213 1 1 114 PRO HD2  H -30.203   3.146   3.039 1.00 . A A . 114 PRO HD2  1 1 
       11 47214 1 1 114 PRO HD3  H -29.907   3.358   4.778 1.00 . A A . 114 PRO HD3  1 1 
       11 47215 1 1 114 PRO HG2  H -30.492   0.871   3.240 1.00 . A A . 114 PRO HG2  1 1 
       11 47216 1 1 114 PRO HG3  H -31.026   1.343   4.859 1.00 . A A . 114 PRO HG3  1 1 
       11 47217 1 1 114 PRO N    N -28.284   2.579   3.699 1.00 . A A . 114 PRO N    1 1 
       11 47218 1 1 114 PRO O    O -26.671   0.967   2.182 1.00 . A A . 114 PRO O    1 1 
       11 47219 1 1 115 ARG C    C -27.129  -2.637   1.836 1.00 . A A . 115 ARG C    1 1 
       11 47220 1 1 115 ARG CA   C -26.163  -1.656   2.506 1.00 . A A . 115 ARG CA   1 1 
       11 47221 1 1 115 ARG CB   C -25.136  -2.404   3.350 1.00 . A A . 115 ARG CB   1 1 
       11 47222 1 1 115 ARG CD   C -24.857  -0.947   5.364 1.00 . A A . 115 ARG CD   1 1 
       11 47223 1 1 115 ARG CG   C -24.226  -1.388   4.039 1.00 . A A . 115 ARG CG   1 1 
       11 47224 1 1 115 ARG CZ   C -23.892  -0.044   7.420 1.00 . A A . 115 ARG CZ   1 1 
       11 47225 1 1 115 ARG H    H -27.194  -1.165   4.330 1.00 . A A . 115 ARG H    1 1 
       11 47226 1 1 115 ARG HA   H -25.661  -1.053   1.766 1.00 . A A . 115 ARG HA   1 1 
       11 47227 1 1 115 ARG HB2  H -25.644  -3.000   4.094 1.00 . A A . 115 ARG HB2  1 1 
       11 47228 1 1 115 ARG HB3  H -24.544  -3.046   2.714 1.00 . A A . 115 ARG HB3  1 1 
       11 47229 1 1 115 ARG HD2  H -25.516  -0.101   5.206 1.00 . A A . 115 ARG HD2  1 1 
       11 47230 1 1 115 ARG HD3  H -25.397  -1.767   5.813 1.00 . A A . 115 ARG HD3  1 1 
       11 47231 1 1 115 ARG HE   H -22.787  -0.681   5.894 1.00 . A A . 115 ARG HE   1 1 
       11 47232 1 1 115 ARG HG2  H -23.268  -1.838   4.227 1.00 . A A . 115 ARG HG2  1 1 
       11 47233 1 1 115 ARG HG3  H -24.099  -0.527   3.399 1.00 . A A . 115 ARG HG3  1 1 
       11 47234 1 1 115 ARG HH11 H -25.900  -0.113   7.345 1.00 . A A . 115 ARG HH11 1 1 
       11 47235 1 1 115 ARG HH12 H -25.226   0.527   8.803 1.00 . A A . 115 ARG HH12 1 1 
       11 47236 1 1 115 ARG HH21 H -21.936   0.154   7.797 1.00 . A A . 115 ARG HH21 1 1 
       11 47237 1 1 115 ARG HH22 H -23.000   0.679   9.060 1.00 . A A . 115 ARG HH22 1 1 
       11 47238 1 1 115 ARG N    N -26.881  -0.790   3.480 1.00 . A A . 115 ARG N    1 1 
       11 47239 1 1 115 ARG NE   N -23.701  -0.554   6.225 1.00 . A A . 115 ARG NE   1 1 
       11 47240 1 1 115 ARG NH1  N -25.102   0.137   7.891 1.00 . A A . 115 ARG NH1  1 1 
       11 47241 1 1 115 ARG NH2  N -22.862   0.289   8.149 1.00 . A A . 115 ARG NH2  1 1 
       11 47242 1 1 115 ARG O    O -26.833  -3.805   1.681 1.00 . A A . 115 ARG O    1 1 
       11 47243 1 1 116 LEU C    C -29.469  -4.353   1.574 1.00 . A A . 116 LEU C    1 1 
       11 47244 1 1 116 LEU CA   C -29.264  -3.068   0.769 1.00 . A A . 116 LEU CA   1 1 
       11 47245 1 1 116 LEU CB   C -28.627  -3.384  -0.584 1.00 . A A . 116 LEU CB   1 1 
       11 47246 1 1 116 LEU CD1  C -30.600  -2.401  -1.762 1.00 . A A . 116 LEU CD1  1 1 
       11 47247 1 1 116 LEU CD2  C -28.653  -0.955  -1.163 1.00 . A A . 116 LEU CD2  1 1 
       11 47248 1 1 116 LEU CG   C -29.078  -2.351  -1.619 1.00 . A A . 116 LEU CG   1 1 
       11 47249 1 1 116 LEU H    H -28.497  -1.227   1.565 1.00 . A A . 116 LEU H    1 1 
       11 47250 1 1 116 LEU HA   H -30.205  -2.557   0.631 1.00 . A A . 116 LEU HA   1 1 
       11 47251 1 1 116 LEU HB2  H -27.551  -3.354  -0.491 1.00 . A A . 116 LEU HB2  1 1 
       11 47252 1 1 116 LEU HB3  H -28.933  -4.366  -0.899 1.00 . A A . 116 LEU HB3  1 1 
       11 47253 1 1 116 LEU HD11 H -30.875  -2.149  -2.776 1.00 . A A . 116 LEU HD11 1 1 
       11 47254 1 1 116 LEU HD12 H -31.049  -1.694  -1.081 1.00 . A A . 116 LEU HD12 1 1 
       11 47255 1 1 116 LEU HD13 H -30.951  -3.396  -1.531 1.00 . A A . 116 LEU HD13 1 1 
       11 47256 1 1 116 LEU HD21 H -27.603  -0.964  -0.907 1.00 . A A . 116 LEU HD21 1 1 
       11 47257 1 1 116 LEU HD22 H -29.232  -0.667  -0.298 1.00 . A A . 116 LEU HD22 1 1 
       11 47258 1 1 116 LEU HD23 H -28.822  -0.248  -1.962 1.00 . A A . 116 LEU HD23 1 1 
       11 47259 1 1 116 LEU HG   H -28.619  -2.574  -2.572 1.00 . A A . 116 LEU HG   1 1 
       11 47260 1 1 116 LEU N    N -28.284  -2.172   1.441 1.00 . A A . 116 LEU N    1 1 
       11 47261 1 1 116 LEU O    O -28.727  -5.305   1.441 1.00 . A A . 116 LEU O    1 1 
       11 47262 1 1 117 THR C    C -31.690  -6.554   2.458 1.00 . A A . 117 THR C    1 1 
       11 47263 1 1 117 THR CA   C -30.734  -5.621   3.204 1.00 . A A . 117 THR CA   1 1 
       11 47264 1 1 117 THR CB   C -31.380  -5.117   4.496 1.00 . A A . 117 THR CB   1 1 
       11 47265 1 1 117 THR CG2  C -31.177  -6.152   5.604 1.00 . A A . 117 THR CG2  1 1 
       11 47266 1 1 117 THR H    H -31.069  -3.616   2.491 1.00 . A A . 117 THR H    1 1 
       11 47267 1 1 117 THR HA   H -29.805  -6.127   3.422 1.00 . A A . 117 THR HA   1 1 
       11 47268 1 1 117 THR HB   H -32.437  -4.965   4.335 1.00 . A A . 117 THR HB   1 1 
       11 47269 1 1 117 THR HG1  H -31.366  -3.177   4.618 1.00 . A A . 117 THR HG1  1 1 
       11 47270 1 1 117 THR HG21 H -30.173  -6.071   5.993 1.00 . A A . 117 THR HG21 1 1 
       11 47271 1 1 117 THR HG22 H -31.328  -7.144   5.203 1.00 . A A . 117 THR HG22 1 1 
       11 47272 1 1 117 THR HG23 H -31.887  -5.974   6.399 1.00 . A A . 117 THR HG23 1 1 
       11 47273 1 1 117 THR N    N -30.479  -4.393   2.400 1.00 . A A . 117 THR N    1 1 
       11 47274 1 1 117 THR O    O -32.762  -6.158   2.045 1.00 . A A . 117 THR O    1 1 
       11 47275 1 1 117 THR OG1  O -30.778  -3.889   4.879 1.00 . A A . 117 THR OG1  1 1 
       11 47276 1 1 118 GLN C    C -32.607  -8.172   0.202 1.00 . A A . 118 GLN C    1 1 
       11 47277 1 1 118 GLN CA   C -32.195  -8.747   1.559 1.00 . A A . 118 GLN CA   1 1 
       11 47278 1 1 118 GLN CB   C -33.418  -8.909   2.464 1.00 . A A . 118 GLN CB   1 1 
       11 47279 1 1 118 GLN CD   C -34.417 -10.303   4.282 1.00 . A A . 118 GLN CD   1 1 
       11 47280 1 1 118 GLN CG   C -33.322 -10.238   3.215 1.00 . A A . 118 GLN CG   1 1 
       11 47281 1 1 118 GLN H    H -30.440  -8.088   2.620 1.00 . A A . 118 GLN H    1 1 
       11 47282 1 1 118 GLN HA   H -31.696  -9.695   1.429 1.00 . A A . 118 GLN HA   1 1 
       11 47283 1 1 118 GLN HB2  H -33.451  -8.096   3.174 1.00 . A A . 118 GLN HB2  1 1 
       11 47284 1 1 118 GLN HB3  H -34.316  -8.899   1.863 1.00 . A A . 118 GLN HB3  1 1 
       11 47285 1 1 118 GLN HE21 H -33.435  -9.146   5.563 1.00 . A A . 118 GLN HE21 1 1 
       11 47286 1 1 118 GLN HE22 H -34.948  -9.699   6.097 1.00 . A A . 118 GLN HE22 1 1 
       11 47287 1 1 118 GLN HG2  H -33.449 -11.054   2.519 1.00 . A A . 118 GLN HG2  1 1 
       11 47288 1 1 118 GLN HG3  H -32.354 -10.316   3.688 1.00 . A A . 118 GLN HG3  1 1 
       11 47289 1 1 118 GLN N    N -31.309  -7.789   2.280 1.00 . A A . 118 GLN N    1 1 
       11 47290 1 1 118 GLN NE2  N -34.253  -9.663   5.408 1.00 . A A . 118 GLN NE2  1 1 
       11 47291 1 1 118 GLN O    O -33.737  -7.770   0.004 1.00 . A A . 118 GLN O    1 1 
       11 47292 1 1 118 GLN OE1  O -35.431 -10.944   4.090 1.00 . A A . 118 GLN OE1  1 1 
       11 47293 1 1 119 ASN C    C -32.782  -8.625  -2.908 1.00 . A A . 119 ASN C    1 1 
       11 47294 1 1 119 ASN CA   C -32.039  -7.578  -2.076 1.00 . A A . 119 ASN CA   1 1 
       11 47295 1 1 119 ASN CB   C -30.690  -7.249  -2.718 1.00 . A A . 119 ASN CB   1 1 
       11 47296 1 1 119 ASN CG   C -30.918  -6.476  -4.018 1.00 . A A . 119 ASN CG   1 1 
       11 47297 1 1 119 ASN H    H -30.794  -8.458  -0.554 1.00 . A A . 119 ASN H    1 1 
       11 47298 1 1 119 ASN HA   H -32.636  -6.684  -1.976 1.00 . A A . 119 ASN HA   1 1 
       11 47299 1 1 119 ASN HB2  H -30.105  -6.646  -2.039 1.00 . A A . 119 ASN HB2  1 1 
       11 47300 1 1 119 ASN HB3  H -30.160  -8.166  -2.933 1.00 . A A . 119 ASN HB3  1 1 
       11 47301 1 1 119 ASN HD21 H -30.873  -4.698  -3.136 1.00 . A A . 119 ASN HD21 1 1 
       11 47302 1 1 119 ASN HD22 H -31.120  -4.668  -4.815 1.00 . A A . 119 ASN HD22 1 1 
       11 47303 1 1 119 ASN N    N -31.699  -8.128  -0.734 1.00 . A A . 119 ASN N    1 1 
       11 47304 1 1 119 ASN ND2  N -30.975  -5.173  -3.987 1.00 . A A . 119 ASN ND2  1 1 
       11 47305 1 1 119 ASN O    O -32.740  -8.526  -4.123 1.00 . A A . 119 ASN O    1 1 
       11 47306 1 1 119 ASN OXT  O -33.015  -9.706  -2.392 1.00 . A A . 119 ASN OXT  1 1 
       11 47307 1 1 119 ASN OD1  O -31.044  -7.063  -5.074 1.00 . A A . 119 ASN OD1  1 1 
       11 47308 2 2   1 GLY C    C -24.207  32.639 -14.629 1.00 . B C . 201 GLY C    1 1 
       11 47309 2 2   1 GLY CA   C -25.385  33.603 -14.481 1.00 . B C . 201 GLY CA   1 1 
       11 47310 2 2   1 GLY H1   H -24.225  35.039 -13.518 1.00 . B C . 201 GLY H1   1 1 
       11 47311 2 2   1 GLY H2   H -25.671  35.643 -14.174 1.00 . B C . 201 GLY H2   1 1 
       11 47312 2 2   1 GLY H3   H -24.365  35.272 -15.195 1.00 . B C . 201 GLY H3   1 1 
       11 47313 2 2   1 GLY HA2  H -25.961  33.336 -13.607 1.00 . B C . 201 GLY HA2  1 1 
       11 47314 2 2   1 GLY HA3  H -26.012  33.543 -15.358 1.00 . B C . 201 GLY HA3  1 1 
       11 47315 2 2   1 GLY N    N -24.873  34.994 -14.331 1.00 . B C . 201 GLY N    1 1 
       11 47316 2 2   1 GLY O    O -23.451  32.420 -13.703 1.00 . B C . 201 GLY O    1 1 
       11 47317 2 2   2 LYS C    C -22.933  30.019 -14.928 1.00 . B C . 202 LYS C    1 1 
       11 47318 2 2   2 LYS CA   C -22.911  31.114 -15.997 1.00 . B C . 202 LYS CA   1 1 
       11 47319 2 2   2 LYS CB   C -21.648  31.967 -15.861 1.00 . B C . 202 LYS CB   1 1 
       11 47320 2 2   2 LYS CD   C -19.480  32.557 -16.954 1.00 . B C . 202 LYS CD   1 1 
       11 47321 2 2   2 LYS CE   C -19.511  33.345 -18.265 1.00 . B C . 202 LYS CE   1 1 
       11 47322 2 2   2 LYS CG   C -20.637  31.555 -16.933 1.00 . B C . 202 LYS CG   1 1 
       11 47323 2 2   2 LYS H    H -24.662  32.255 -16.523 1.00 . B C . 202 LYS H    1 1 
       11 47324 2 2   2 LYS HA   H -22.965  30.677 -16.983 1.00 . B C . 202 LYS HA   1 1 
       11 47325 2 2   2 LYS HB2  H -21.902  33.009 -15.987 1.00 . B C . 202 LYS HB2  1 1 
       11 47326 2 2   2 LYS HB3  H -21.216  31.817 -14.883 1.00 . B C . 202 LYS HB3  1 1 
       11 47327 2 2   2 LYS HD2  H -19.578  33.238 -16.122 1.00 . B C . 202 LYS HD2  1 1 
       11 47328 2 2   2 LYS HD3  H -18.543  32.026 -16.875 1.00 . B C . 202 LYS HD3  1 1 
       11 47329 2 2   2 LYS HE2  H -18.717  33.017 -18.919 1.00 . B C . 202 LYS HE2  1 1 
       11 47330 2 2   2 LYS HE3  H -20.470  33.230 -18.749 1.00 . B C . 202 LYS HE3  1 1 
       11 47331 2 2   2 LYS HG2  H -20.256  30.570 -16.710 1.00 . B C . 202 LYS HG2  1 1 
       11 47332 2 2   2 LYS HG3  H -21.120  31.544 -17.899 1.00 . B C . 202 LYS HG3  1 1 
       11 47333 2 2   2 LYS HZ1  H -18.303  34.905 -17.600 1.00 . B C . 202 LYS HZ1  1 1 
       11 47334 2 2   2 LYS HZ2  H -19.908  34.988 -17.050 1.00 . B C . 202 LYS HZ2  1 1 
       11 47335 2 2   2 LYS HZ3  H -19.539  35.389 -18.659 1.00 . B C . 202 LYS HZ3  1 1 
       11 47336 2 2   2 LYS N    N -24.041  32.064 -15.789 1.00 . B C . 202 LYS N    1 1 
       11 47337 2 2   2 LYS NZ   N -19.299  34.764 -17.863 1.00 . B C . 202 LYS NZ   1 1 
       11 47338 2 2   2 LYS O    O -23.751  30.032 -14.029 1.00 . B C . 202 LYS O    1 1 
       11 47339 2 2   3 ALA C    C -23.392  27.322 -13.887 1.00 . B C . 203 ALA C    1 1 
       11 47340 2 2   3 ALA CA   C -22.010  27.976 -14.005 1.00 . B C . 203 ALA CA   1 1 
       11 47341 2 2   3 ALA CB   C -21.630  28.665 -12.692 1.00 . B C . 203 ALA CB   1 1 
       11 47342 2 2   3 ALA H    H -21.388  29.080 -15.749 1.00 . B C . 203 ALA H    1 1 
       11 47343 2 2   3 ALA HA   H -21.266  27.240 -14.272 1.00 . B C . 203 ALA HA   1 1 
       11 47344 2 2   3 ALA HB1  H -20.898  28.066 -12.170 1.00 . B C . 203 ALA HB1  1 1 
       11 47345 2 2   3 ALA HB2  H -22.509  28.776 -12.076 1.00 . B C . 203 ALA HB2  1 1 
       11 47346 2 2   3 ALA HB3  H -21.213  29.638 -12.903 1.00 . B C . 203 ALA HB3  1 1 
       11 47347 2 2   3 ALA N    N -22.039  29.072 -15.016 1.00 . B C . 203 ALA N    1 1 
       11 47348 2 2   3 ALA O    O -24.041  27.434 -12.865 1.00 . B C . 203 ALA O    1 1 
       11 47349 2 2   4 PRO C    C -25.216  24.976 -13.788 1.00 . B C . 204 PRO C    1 1 
       11 47350 2 2   4 PRO CA   C -25.128  25.985 -14.935 1.00 . B C . 204 PRO CA   1 1 
       11 47351 2 2   4 PRO CB   C -25.186  25.266 -16.284 1.00 . B C . 204 PRO CB   1 1 
       11 47352 2 2   4 PRO CD   C -23.093  26.468 -16.212 1.00 . B C . 204 PRO CD   1 1 
       11 47353 2 2   4 PRO CG   C -24.148  25.926 -17.136 1.00 . B C . 204 PRO CG   1 1 
       11 47354 2 2   4 PRO HA   H -25.921  26.714 -14.860 1.00 . B C . 204 PRO HA   1 1 
       11 47355 2 2   4 PRO HB2  H -24.957  24.218 -16.160 1.00 . B C . 204 PRO HB2  1 1 
       11 47356 2 2   4 PRO HB3  H -26.164  25.384 -16.728 1.00 . B C . 204 PRO HB3  1 1 
       11 47357 2 2   4 PRO HD2  H -22.288  25.758 -16.096 1.00 . B C . 204 PRO HD2  1 1 
       11 47358 2 2   4 PRO HD3  H -22.718  27.413 -16.578 1.00 . B C . 204 PRO HD3  1 1 
       11 47359 2 2   4 PRO HG2  H -23.711  25.203 -17.809 1.00 . B C . 204 PRO HG2  1 1 
       11 47360 2 2   4 PRO HG3  H -24.593  26.732 -17.700 1.00 . B C . 204 PRO HG3  1 1 
       11 47361 2 2   4 PRO N    N -23.804  26.655 -14.939 1.00 . B C . 204 PRO N    1 1 
       11 47362 2 2   4 PRO O    O -24.897  23.815 -13.944 1.00 . B C . 204 PRO O    1 1 
       11 47363 2 2   5 ARG C    C -24.433  23.741 -11.260 1.00 . B C . 205 ARG C    1 1 
       11 47364 2 2   5 ARG CA   C -25.757  24.476 -11.479 1.00 . B C . 205 ARG CA   1 1 
       11 47365 2 2   5 ARG CB   C -26.856  23.488 -11.877 1.00 . B C . 205 ARG CB   1 1 
       11 47366 2 2   5 ARG CD   C -28.575  25.295 -12.029 1.00 . B C . 205 ARG CD   1 1 
       11 47367 2 2   5 ARG CG   C -28.204  23.979 -11.343 1.00 . B C . 205 ARG CG   1 1 
       11 47368 2 2   5 ARG CZ   C -30.681  26.139 -12.935 1.00 . B C . 205 ARG CZ   1 1 
       11 47369 2 2   5 ARG H    H -25.901  26.351 -12.529 1.00 . B C . 205 ARG H    1 1 
       11 47370 2 2   5 ARG HA   H -26.041  25.014 -10.586 1.00 . B C . 205 ARG HA   1 1 
       11 47371 2 2   5 ARG HB2  H -26.901  23.414 -12.953 1.00 . B C . 205 ARG HB2  1 1 
       11 47372 2 2   5 ARG HB3  H -26.636  22.517 -11.458 1.00 . B C . 205 ARG HB3  1 1 
       11 47373 2 2   5 ARG HD2  H -28.389  26.129 -11.370 1.00 . B C . 205 ARG HD2  1 1 
       11 47374 2 2   5 ARG HD3  H -28.020  25.410 -12.948 1.00 . B C . 205 ARG HD3  1 1 
       11 47375 2 2   5 ARG HE   H -30.519  24.370 -12.041 1.00 . B C . 205 ARG HE   1 1 
       11 47376 2 2   5 ARG HG2  H -28.964  23.240 -11.547 1.00 . B C . 205 ARG HG2  1 1 
       11 47377 2 2   5 ARG HG3  H -28.133  24.137 -10.277 1.00 . B C . 205 ARG HG3  1 1 
       11 47378 2 2   5 ARG HH11 H -29.088  27.346 -13.142 1.00 . B C . 205 ARG HH11 1 1 
       11 47379 2 2   5 ARG HH12 H -30.574  27.951 -13.785 1.00 . B C . 205 ARG HH12 1 1 
       11 47380 2 2   5 ARG HH21 H -32.437  25.176 -12.884 1.00 . B C . 205 ARG HH21 1 1 
       11 47381 2 2   5 ARG HH22 H -32.457  26.734 -13.642 1.00 . B C . 205 ARG HH22 1 1 
       11 47382 2 2   5 ARG N    N -25.648  25.411 -12.635 1.00 . B C . 205 ARG N    1 1 
       11 47383 2 2   5 ARG NE   N -30.036  25.177 -12.317 1.00 . B C . 205 ARG NE   1 1 
       11 47384 2 2   5 ARG NH1  N -30.064  27.230 -13.316 1.00 . B C . 205 ARG NH1  1 1 
       11 47385 2 2   5 ARG NH2  N -31.958  26.006 -13.172 1.00 . B C . 205 ARG NH2  1 1 
       11 47386 2 2   5 ARG O    O -24.367  22.529 -11.318 1.00 . B C . 205 ARG O    1 1 
       11 47387 2 2   6 LYS C    C -21.462  24.239  -9.451 1.00 . B C . 206 LYS C    1 1 
       11 47388 2 2   6 LYS CA   C -22.057  23.806 -10.793 1.00 . B C . 206 LYS CA   1 1 
       11 47389 2 2   6 LYS CB   C -21.177  24.291 -11.947 1.00 . B C . 206 LYS CB   1 1 
       11 47390 2 2   6 LYS CD   C -20.345  23.083 -13.970 1.00 . B C . 206 LYS CD   1 1 
       11 47391 2 2   6 LYS CE   C -19.418  24.156 -14.545 1.00 . B C . 206 LYS CE   1 1 
       11 47392 2 2   6 LYS CG   C -20.303  23.137 -12.442 1.00 . B C . 206 LYS CG   1 1 
       11 47393 2 2   6 LYS H    H -23.448  25.441 -10.971 1.00 . B C . 206 LYS H    1 1 
       11 47394 2 2   6 LYS HA   H -22.163  22.732 -10.828 1.00 . B C . 206 LYS HA   1 1 
       11 47395 2 2   6 LYS HB2  H -21.804  24.640 -12.755 1.00 . B C . 206 LYS HB2  1 1 
       11 47396 2 2   6 LYS HB3  H -20.548  25.099 -11.605 1.00 . B C . 206 LYS HB3  1 1 
       11 47397 2 2   6 LYS HD2  H -20.019  22.109 -14.305 1.00 . B C . 206 LYS HD2  1 1 
       11 47398 2 2   6 LYS HD3  H -21.355  23.260 -14.309 1.00 . B C . 206 LYS HD3  1 1 
       11 47399 2 2   6 LYS HE2  H -19.824  24.550 -15.465 1.00 . B C . 206 LYS HE2  1 1 
       11 47400 2 2   6 LYS HE3  H -19.272  24.949 -13.827 1.00 . B C . 206 LYS HE3  1 1 
       11 47401 2 2   6 LYS HG2  H -19.285  23.291 -12.115 1.00 . B C . 206 LYS HG2  1 1 
       11 47402 2 2   6 LYS HG3  H -20.673  22.206 -12.038 1.00 . B C . 206 LYS HG3  1 1 
       11 47403 2 2   6 LYS HZ1  H -17.751  23.083 -13.910 1.00 . B C . 206 LYS HZ1  1 1 
       11 47404 2 2   6 LYS HZ2  H -17.452  24.111 -15.229 1.00 . B C . 206 LYS HZ2  1 1 
       11 47405 2 2   6 LYS HZ3  H -18.300  22.658 -15.461 1.00 . B C . 206 LYS HZ3  1 1 
       11 47406 2 2   6 LYS N    N -23.375  24.465 -11.013 1.00 . B C . 206 LYS N    1 1 
       11 47407 2 2   6 LYS NZ   N -18.133  23.448 -14.806 1.00 . B C . 206 LYS NZ   1 1 
       11 47408 2 2   6 LYS O    O -20.388  24.805  -9.391 1.00 . B C . 206 LYS O    1 1 
       11 47409 2 2   7 GLN C    C -22.482  23.766  -5.926 1.00 . B C . 207 GLN C    1 1 
       11 47410 2 2   7 GLN CA   C -21.624  24.373  -7.038 1.00 . B C . 207 GLN CA   1 1 
       11 47411 2 2   7 GLN CB   C -21.720  25.900  -7.013 1.00 . B C . 207 GLN CB   1 1 
       11 47412 2 2   7 GLN CD   C -19.510  26.664  -6.132 1.00 . B C . 207 GLN CD   1 1 
       11 47413 2 2   7 GLN CG   C -20.983  26.437  -5.785 1.00 . B C . 207 GLN CG   1 1 
       11 47414 2 2   7 GLN H    H -23.015  23.521  -8.445 1.00 . B C . 207 GLN H    1 1 
       11 47415 2 2   7 GLN HA   H -20.596  24.060  -6.933 1.00 . B C . 207 GLN HA   1 1 
       11 47416 2 2   7 GLN HB2  H -21.270  26.303  -7.908 1.00 . B C . 207 GLN HB2  1 1 
       11 47417 2 2   7 GLN HB3  H -22.758  26.194  -6.968 1.00 . B C . 207 GLN HB3  1 1 
       11 47418 2 2   7 GLN HE21 H -19.748  28.602  -6.496 1.00 . B C . 207 GLN HE21 1 1 
       11 47419 2 2   7 GLN HE22 H -18.167  28.016  -6.693 1.00 . B C . 207 GLN HE22 1 1 
       11 47420 2 2   7 GLN HG2  H -21.428  27.372  -5.478 1.00 . B C . 207 GLN HG2  1 1 
       11 47421 2 2   7 GLN HG3  H -21.056  25.722  -4.979 1.00 . B C . 207 GLN HG3  1 1 
       11 47422 2 2   7 GLN N    N -22.151  23.978  -8.374 1.00 . B C . 207 GLN N    1 1 
       11 47423 2 2   7 GLN NE2  N -19.108  27.860  -6.468 1.00 . B C . 207 GLN NE2  1 1 
       11 47424 2 2   7 GLN O    O -23.464  24.342  -5.501 1.00 . B C . 207 GLN O    1 1 
       11 47425 2 2   7 GLN OE1  O -18.717  25.745  -6.098 1.00 . B C . 207 GLN OE1  1 1 
       11 47426 2 2   8 LEU C    C -22.022  21.673  -3.158 1.00 . B C . 208 LEU C    1 1 
       11 47427 2 2   8 LEU CA   C -22.914  21.961  -4.368 1.00 . B C . 208 LEU CA   1 1 
       11 47428 2 2   8 LEU CB   C -23.424  20.654  -4.978 1.00 . B C . 208 LEU CB   1 1 
       11 47429 2 2   8 LEU CD1  C -25.914  20.760  -4.804 1.00 . B C . 208 LEU CD1  1 1 
       11 47430 2 2   8 LEU CD2  C -24.713  18.638  -4.259 1.00 . B C . 208 LEU CD2  1 1 
       11 47431 2 2   8 LEU CG   C -24.643  20.165  -4.194 1.00 . B C . 208 LEU CG   1 1 
       11 47432 2 2   8 LEU H    H -21.325  22.157  -5.809 1.00 . B C . 208 LEU H    1 1 
       11 47433 2 2   8 LEU HA   H -23.743  22.592  -4.084 1.00 . B C . 208 LEU HA   1 1 
       11 47434 2 2   8 LEU HB2  H -23.703  20.822  -6.008 1.00 . B C . 208 LEU HB2  1 1 
       11 47435 2 2   8 LEU HB3  H -22.644  19.907  -4.933 1.00 . B C . 208 LEU HB3  1 1 
       11 47436 2 2   8 LEU HD11 H -26.731  20.658  -4.105 1.00 . B C . 208 LEU HD11 1 1 
       11 47437 2 2   8 LEU HD12 H -26.153  20.235  -5.717 1.00 . B C . 208 LEU HD12 1 1 
       11 47438 2 2   8 LEU HD13 H -25.753  21.806  -5.021 1.00 . B C . 208 LEU HD13 1 1 
       11 47439 2 2   8 LEU HD21 H -24.038  18.215  -3.529 1.00 . B C . 208 LEU HD21 1 1 
       11 47440 2 2   8 LEU HD22 H -24.429  18.307  -5.247 1.00 . B C . 208 LEU HD22 1 1 
       11 47441 2 2   8 LEU HD23 H -25.721  18.314  -4.047 1.00 . B C . 208 LEU HD23 1 1 
       11 47442 2 2   8 LEU HG   H -24.558  20.478  -3.163 1.00 . B C . 208 LEU HG   1 1 
       11 47443 2 2   8 LEU N    N -22.120  22.604  -5.453 1.00 . B C . 208 LEU N    1 1 
       11 47444 2 2   8 LEU O    O -22.421  21.852  -2.024 1.00 . B C . 208 LEU O    1 1 
       11 47445 2 2   9 ALA C    C -18.442  21.020  -2.712 1.00 . B C . 209 ALA C    1 1 
       11 47446 2 2   9 ALA CA   C -19.900  20.931  -2.254 1.00 . B C . 209 ALA CA   1 1 
       11 47447 2 2   9 ALA CB   C -20.242  19.500  -1.837 1.00 . B C . 209 ALA CB   1 1 
       11 47448 2 2   9 ALA H    H -20.515  21.092  -4.312 1.00 . B C . 209 ALA H    1 1 
       11 47449 2 2   9 ALA HA   H -20.080  21.614  -1.437 1.00 . B C . 209 ALA HA   1 1 
       11 47450 2 2   9 ALA HB1  H -20.727  18.992  -2.657 1.00 . B C . 209 ALA HB1  1 1 
       11 47451 2 2   9 ALA HB2  H -20.905  19.522  -0.984 1.00 . B C . 209 ALA HB2  1 1 
       11 47452 2 2   9 ALA HB3  H -19.335  18.975  -1.574 1.00 . B C . 209 ALA HB3  1 1 
       11 47453 2 2   9 ALA N    N -20.817  21.229  -3.390 1.00 . B C . 209 ALA N    1 1 
       11 47454 2 2   9 ALA O    O -18.157  21.091  -3.891 1.00 . B C . 209 ALA O    1 1 
       11 47455 2 2  10 THR C    C -15.279  19.982  -1.532 1.00 . B C . 210 THR C    1 1 
       11 47456 2 2  10 THR CA   C -16.082  21.111  -2.180 1.00 . B C . 210 THR CA   1 1 
       11 47457 2 2  10 THR CB   C -15.618  22.467  -1.646 1.00 . B C . 210 THR CB   1 1 
       11 47458 2 2  10 THR CG2  C -16.304  23.585  -2.433 1.00 . B C . 210 THR CG2  1 1 
       11 47459 2 2  10 THR H    H -17.767  20.964  -0.845 1.00 . B C . 210 THR H    1 1 
       11 47460 2 2  10 THR HA   H -15.981  21.076  -3.255 1.00 . B C . 210 THR HA   1 1 
       11 47461 2 2  10 THR HB   H -14.548  22.552  -1.759 1.00 . B C . 210 THR HB   1 1 
       11 47462 2 2  10 THR HG1  H -15.306  23.136   0.153 1.00 . B C . 210 THR HG1  1 1 
       11 47463 2 2  10 THR HG21 H -17.367  23.396  -2.476 1.00 . B C . 210 THR HG21 1 1 
       11 47464 2 2  10 THR HG22 H -15.904  23.618  -3.435 1.00 . B C . 210 THR HG22 1 1 
       11 47465 2 2  10 THR HG23 H -16.127  24.531  -1.943 1.00 . B C . 210 THR HG23 1 1 
       11 47466 2 2  10 THR N    N -17.517  21.020  -1.792 1.00 . B C . 210 THR N    1 1 
       11 47467 2 2  10 THR O    O -14.425  19.379  -2.152 1.00 . B C . 210 THR O    1 1 
       11 47468 2 2  10 THR OG1  O -15.960  22.576  -0.272 1.00 . B C . 210 THR OG1  1 1 
       11 47469 2 2  11 LYS C    C -15.735  17.460   0.765 1.00 . B C . 211 LYS C    1 1 
       11 47470 2 2  11 LYS CA   C -14.791  18.606   0.399 1.00 . B C . 211 LYS CA   1 1 
       11 47471 2 2  11 LYS CB   C -14.229  19.257   1.664 1.00 . B C . 211 LYS CB   1 1 
       11 47472 2 2  11 LYS CD   C -15.152  19.461   3.977 1.00 . B C . 211 LYS CD   1 1 
       11 47473 2 2  11 LYS CE   C -16.023  20.362   4.855 1.00 . B C . 211 LYS CE   1 1 
       11 47474 2 2  11 LYS CG   C -15.380  19.810   2.506 1.00 . B C . 211 LYS CG   1 1 
       11 47475 2 2  11 LYS H    H -16.233  20.192   0.195 1.00 . B C . 211 LYS H    1 1 
       11 47476 2 2  11 LYS HA   H -13.988  18.248  -0.229 1.00 . B C . 211 LYS HA   1 1 
       11 47477 2 2  11 LYS HB2  H -13.685  18.521   2.237 1.00 . B C . 211 LYS HB2  1 1 
       11 47478 2 2  11 LYS HB3  H -13.564  20.062   1.390 1.00 . B C . 211 LYS HB3  1 1 
       11 47479 2 2  11 LYS HD2  H -15.417  18.428   4.148 1.00 . B C . 211 LYS HD2  1 1 
       11 47480 2 2  11 LYS HD3  H -14.112  19.612   4.226 1.00 . B C . 211 LYS HD3  1 1 
       11 47481 2 2  11 LYS HE2  H -15.713  21.392   4.761 1.00 . B C . 211 LYS HE2  1 1 
       11 47482 2 2  11 LYS HE3  H -17.064  20.255   4.587 1.00 . B C . 211 LYS HE3  1 1 
       11 47483 2 2  11 LYS HG2  H -15.425  20.884   2.393 1.00 . B C . 211 LYS HG2  1 1 
       11 47484 2 2  11 LYS HG3  H -16.311  19.375   2.172 1.00 . B C . 211 LYS HG3  1 1 
       11 47485 2 2  11 LYS HZ1  H -14.792  19.997   6.494 1.00 . B C . 211 LYS HZ1  1 1 
       11 47486 2 2  11 LYS HZ2  H -16.049  18.870   6.307 1.00 . B C . 211 LYS HZ2  1 1 
       11 47487 2 2  11 LYS HZ3  H -16.383  20.424   6.905 1.00 . B C . 211 LYS HZ3  1 1 
       11 47488 2 2  11 LYS N    N -15.541  19.694  -0.288 1.00 . B C . 211 LYS N    1 1 
       11 47489 2 2  11 LYS NZ   N -15.795  19.877   6.245 1.00 . B C . 211 LYS NZ   1 1 
       11 47490 2 2  11 LYS O    O -16.941  17.605   0.742 1.00 . B C . 211 LYS O    1 1 
       11 47491 2 2  12 ALA C    C -15.700  14.656   2.865 1.00 . B C . 212 ALA C    1 1 
       11 47492 2 2  12 ALA CA   C -16.064  15.168   1.471 1.00 . B C . 212 ALA CA   1 1 
       11 47493 2 2  12 ALA CB   C -15.766  14.098   0.418 1.00 . B C . 212 ALA CB   1 1 
       11 47494 2 2  12 ALA H    H -14.221  16.224   1.114 1.00 . B C . 212 ALA H    1 1 
       11 47495 2 2  12 ALA HA   H -17.105  15.453   1.434 1.00 . B C . 212 ALA HA   1 1 
       11 47496 2 2  12 ALA HB1  H -16.695  13.711   0.025 1.00 . B C . 212 ALA HB1  1 1 
       11 47497 2 2  12 ALA HB2  H -15.204  13.295   0.870 1.00 . B C . 212 ALA HB2  1 1 
       11 47498 2 2  12 ALA HB3  H -15.190  14.534  -0.385 1.00 . B C . 212 ALA HB3  1 1 
       11 47499 2 2  12 ALA N    N -15.196  16.320   1.101 1.00 . B C . 212 ALA N    1 1 
       11 47500 2 2  12 ALA O    O -14.940  15.273   3.585 1.00 . B C . 212 ALA O    1 1 
       11 47501 2 2  13 ALA C    C -15.166  11.652   4.462 1.00 . B C . 213 ALA C    1 1 
       11 47502 2 2  13 ALA CA   C -15.916  12.979   4.599 1.00 . B C . 213 ALA CA   1 1 
       11 47503 2 2  13 ALA CB   C -17.275  12.759   5.265 1.00 . B C . 213 ALA CB   1 1 
       11 47504 2 2  13 ALA H    H -16.845  13.048   2.657 1.00 . B C . 213 ALA H    1 1 
       11 47505 2 2  13 ALA HA   H -15.329  13.687   5.166 1.00 . B C . 213 ALA HA   1 1 
       11 47506 2 2  13 ALA HB1  H -17.289  11.791   5.744 1.00 . B C . 213 ALA HB1  1 1 
       11 47507 2 2  13 ALA HB2  H -18.054  12.803   4.518 1.00 . B C . 213 ALA HB2  1 1 
       11 47508 2 2  13 ALA HB3  H -17.442  13.529   6.004 1.00 . B C . 213 ALA HB3  1 1 
       11 47509 2 2  13 ALA N    N -16.236  13.531   3.253 1.00 . B C . 213 ALA N    1 1 
       11 47510 2 2  13 ALA O    O -15.242  10.793   5.318 1.00 . B C . 213 ALA O    1 1 
       11 47511 2 2  14 ARG C    C -14.580   8.989   3.442 1.00 . B C . 214 ARG C    1 1 
       11 47512 2 2  14 ARG CA   C -13.688  10.207   3.187 1.00 . B C . 214 ARG CA   1 1 
       11 47513 2 2  14 ARG CB   C -12.563  10.268   4.220 1.00 . B C . 214 ARG CB   1 1 
       11 47514 2 2  14 ARG CD   C -11.310  12.087   3.052 1.00 . B C . 214 ARG CD   1 1 
       11 47515 2 2  14 ARG CG   C -11.253  10.632   3.520 1.00 . B C . 214 ARG CG   1 1 
       11 47516 2 2  14 ARG CZ   C -11.583  14.187   4.272 1.00 . B C . 214 ARG CZ   1 1 
       11 47517 2 2  14 ARG H    H -14.397  12.182   2.710 1.00 . B C . 214 ARG H    1 1 
       11 47518 2 2  14 ARG HA   H -13.278  10.169   2.189 1.00 . B C . 214 ARG HA   1 1 
       11 47519 2 2  14 ARG HB2  H -12.795  11.017   4.962 1.00 . B C . 214 ARG HB2  1 1 
       11 47520 2 2  14 ARG HB3  H -12.461   9.305   4.699 1.00 . B C . 214 ARG HB3  1 1 
       11 47521 2 2  14 ARG HD2  H -10.421  12.335   2.490 1.00 . B C . 214 ARG HD2  1 1 
       11 47522 2 2  14 ARG HD3  H -12.193  12.256   2.454 1.00 . B C . 214 ARG HD3  1 1 
       11 47523 2 2  14 ARG HE   H -11.252  12.446   5.174 1.00 . B C . 214 ARG HE   1 1 
       11 47524 2 2  14 ARG HG2  H -10.433  10.510   4.209 1.00 . B C . 214 ARG HG2  1 1 
       11 47525 2 2  14 ARG HG3  H -11.107   9.985   2.668 1.00 . B C . 214 ARG HG3  1 1 
       11 47526 2 2  14 ARG HH11 H -11.711  14.309   2.269 1.00 . B C . 214 ARG HH11 1 1 
       11 47527 2 2  14 ARG HH12 H -11.906  15.800   3.125 1.00 . B C . 214 ARG HH12 1 1 
       11 47528 2 2  14 ARG HH21 H -11.508  14.393   6.262 1.00 . B C . 214 ARG HH21 1 1 
       11 47529 2 2  14 ARG HH22 H -11.792  15.850   5.368 1.00 . B C . 214 ARG HH22 1 1 
       11 47530 2 2  14 ARG N    N -14.450  11.474   3.383 1.00 . B C . 214 ARG N    1 1 
       11 47531 2 2  14 ARG NE   N -11.371  12.891   4.309 1.00 . B C . 214 ARG NE   1 1 
       11 47532 2 2  14 ARG NH1  N -11.746  14.812   3.132 1.00 . B C . 214 ARG NH1  1 1 
       11 47533 2 2  14 ARG NH2  N -11.631  14.862   5.388 1.00 . B C . 214 ARG NH2  1 1 
       11 47534 2 2  14 ARG O    O -15.792   9.087   3.467 1.00 . B C . 214 ARG O    1 1 
       11 47535 2 2  15 .   C    C -15.213   6.555   5.356 1.00 . B C . 215 MLZ C    1 1 
       11 47536 2 2  15 .   CA   C -14.796   6.617   3.886 1.00 . B C . 215 MLZ CA   1 1 
       11 47537 2 2  15 .   CB   C -13.860   5.453   3.554 1.00 . B C . 215 MLZ CB   1 1 
       11 47538 2 2  15 .   CD   C -12.845   4.254   1.616 1.00 . B C . 215 MLZ CD   1 1 
       11 47539 2 2  15 .   CE   C -13.099   3.726   0.203 1.00 . B C . 215 MLZ CE   1 1 
       11 47540 2 2  15 .   CG   C -14.078   5.016   2.105 1.00 . B C . 215 MLZ CG   1 1 
       11 47541 2 2  15 .   CM   C -11.967   3.691  -1.950 1.00 . B C . 215 MLZ CM   1 1 
       11 47542 2 2  15 .   H    H -13.009   7.786   3.604 1.00 . B C . 215 MLZ H    1 1 
       11 47543 2 2  15 .   HA   H -15.665   6.596   3.244 1.00 . B C . 215 MLZ HA   1 1 
       11 47544 2 2  15 .   HB2  H -12.835   5.768   3.685 1.00 . B C . 215 MLZ HB2  1 1 
       11 47545 2 2  15 .   HB3  H -14.069   4.625   4.215 1.00 . B C . 215 MLZ HB3  1 1 
       11 47546 2 2  15 .   HCM1 H -11.140   3.147  -2.383 1.00 . B C . 215 MLZ HCM1 1 1 
       11 47547 2 2  15 .   HCM2 H -12.016   4.674  -2.396 1.00 . B C . 215 MLZ HCM2 1 1 
       11 47548 2 2  15 .   HCM3 H -12.885   3.162  -2.159 1.00 . B C . 215 MLZ HCM3 1 1 
       11 47549 2 2  15 .   HD2  H -11.993   4.917   1.604 1.00 . B C . 215 MLZ HD2  1 1 
       11 47550 2 2  15 .   HD3  H -12.648   3.426   2.279 1.00 . B C . 215 MLZ HD3  1 1 
       11 47551 2 2  15 .   HE2  H -13.825   4.344  -0.305 1.00 . B C . 215 MLZ HE2  1 1 
       11 47552 2 2  15 .   HE3  H -13.436   2.701   0.241 1.00 . B C . 215 MLZ HE3  1 1 
       11 47553 2 2  15 .   HG2  H -14.233   5.887   1.485 1.00 . B C . 215 MLZ HG2  1 1 
       11 47554 2 2  15 .   HG3  H -14.945   4.374   2.049 1.00 . B C . 215 MLZ HG3  1 1 
       11 47555 2 2  15 .   HZ   H -11.163   3.042  -0.144 1.00 . B C . 215 MLZ HZ   1 1 
       11 47556 2 2  15 .   N    N -13.988   7.841   3.629 1.00 . B C . 215 MLZ N    1 1 
       11 47557 2 2  15 .   NZ   N -11.776   3.812  -0.478 1.00 . B C . 215 MLZ NZ   1 1 
       11 47558 2 2  15 .   O    O -14.392   6.647   6.246 1.00 . B C . 215 MLZ O    1 1 
       11 47559 2 2  16 SER C    C -16.157   5.275   7.807 1.00 . B C . 216 SER C    1 1 
       11 47560 2 2  16 SER CA   C -16.957   6.322   7.027 1.00 . B C . 216 SER CA   1 1 
       11 47561 2 2  16 SER CB   C -16.716   7.723   7.599 1.00 . B C . 216 SER CB   1 1 
       11 47562 2 2  16 SER H    H -17.127   6.319   4.879 1.00 . B C . 216 SER H    1 1 
       11 47563 2 2  16 SER HA   H -18.010   6.084   7.055 1.00 . B C . 216 SER HA   1 1 
       11 47564 2 2  16 SER HB2  H -16.844   8.457   6.817 1.00 . B C . 216 SER HB2  1 1 
       11 47565 2 2  16 SER HB3  H -17.425   7.914   8.391 1.00 . B C . 216 SER HB3  1 1 
       11 47566 2 2  16 SER HG   H -15.126   8.732   8.086 1.00 . B C . 216 SER HG   1 1 
       11 47567 2 2  16 SER N    N -16.483   6.395   5.615 1.00 . B C . 216 SER N    1 1 
       11 47568 2 2  16 SER O    O -15.397   4.513   7.243 1.00 . B C . 216 SER O    1 1 
       11 47569 2 2  16 SER OG   O -15.396   7.811   8.117 1.00 . B C . 216 SER OG   1 1 
       11 47570 2 2  17 ALA C    C -16.559   3.409  10.773 1.00 . B C . 217 ALA C    1 1 
       11 47571 2 2  17 ALA CA   C -15.584   4.225   9.915 1.00 . B C . 217 ALA CA   1 1 
       11 47572 2 2  17 ALA CB   C -14.657   5.055  10.806 1.00 . B C . 217 ALA CB   1 1 
       11 47573 2 2  17 ALA H    H -16.948   5.849   9.535 1.00 . B C . 217 ALA H    1 1 
       11 47574 2 2  17 ALA HA   H -15.007   3.574   9.275 1.00 . B C . 217 ALA HA   1 1 
       11 47575 2 2  17 ALA HB1  H -14.606   6.066  10.430 1.00 . B C . 217 ALA HB1  1 1 
       11 47576 2 2  17 ALA HB2  H -13.668   4.619  10.801 1.00 . B C . 217 ALA HB2  1 1 
       11 47577 2 2  17 ALA HB3  H -15.041   5.064  11.815 1.00 . B C . 217 ALA HB3  1 1 
       11 47578 2 2  17 ALA N    N -16.328   5.227   9.100 1.00 . B C . 217 ALA N    1 1 
       11 47579 2 2  17 ALA O    O -17.546   3.934  11.249 1.00 . B C . 217 ALA O    1 1 
       11 47580 2 2  18 PRO C    C -17.035   1.610  13.239 1.00 . B C . 218 PRO C    1 1 
       11 47581 2 2  18 PRO CA   C -17.128   1.261  11.752 1.00 . B C . 218 PRO CA   1 1 
       11 47582 2 2  18 PRO CB   C -16.559  -0.132  11.491 1.00 . B C . 218 PRO CB   1 1 
       11 47583 2 2  18 PRO CD   C -15.091   1.422  10.410 1.00 . B C . 218 PRO CD   1 1 
       11 47584 2 2  18 PRO CG   C -15.139   0.094  11.099 1.00 . B C . 218 PRO CG   1 1 
       11 47585 2 2  18 PRO HA   H -18.150   1.324  11.409 1.00 . B C . 218 PRO HA   1 1 
       11 47586 2 2  18 PRO HB2  H -16.615  -0.738  12.383 1.00 . B C . 218 PRO HB2  1 1 
       11 47587 2 2  18 PRO HB3  H -17.086  -0.599  10.682 1.00 . B C . 218 PRO HB3  1 1 
       11 47588 2 2  18 PRO HD2  H -14.184   1.934  10.656 1.00 . B C . 218 PRO HD2  1 1 
       11 47589 2 2  18 PRO HD3  H -15.179   1.295   9.347 1.00 . B C . 218 PRO HD3  1 1 
       11 47590 2 2  18 PRO HG2  H -14.512   0.114  11.971 1.00 . B C . 218 PRO HG2  1 1 
       11 47591 2 2  18 PRO HG3  H -14.813  -0.685  10.426 1.00 . B C . 218 PRO HG3  1 1 
       11 47592 2 2  18 PRO N    N -16.253   2.145  10.947 1.00 . B C . 218 PRO N    1 1 
       11 47593 2 2  18 PRO O    O -16.569   2.670  13.610 1.00 . B C . 218 PRO O    1 1 
       11 47594 2 2  19 ALA C    C -16.498   0.009  16.258 1.00 . B C . 219 ALA C    1 1 
       11 47595 2 2  19 ALA CA   C -17.417   1.010  15.556 1.00 . B C . 219 ALA CA   1 1 
       11 47596 2 2  19 ALA CB   C -18.857   0.844  16.046 1.00 . B C . 219 ALA CB   1 1 
       11 47597 2 2  19 ALA H    H -17.849  -0.120  13.774 1.00 . B C . 219 ALA H    1 1 
       11 47598 2 2  19 ALA HA   H -17.076   2.020  15.729 1.00 . B C . 219 ALA HA   1 1 
       11 47599 2 2  19 ALA HB1  H -19.008  -0.171  16.382 1.00 . B C . 219 ALA HB1  1 1 
       11 47600 2 2  19 ALA HB2  H -19.540   1.060  15.237 1.00 . B C . 219 ALA HB2  1 1 
       11 47601 2 2  19 ALA HB3  H -19.040   1.525  16.863 1.00 . B C . 219 ALA HB3  1 1 
       11 47602 2 2  19 ALA N    N -17.476   0.728  14.094 1.00 . B C . 219 ALA N    1 1 
       11 47603 2 2  19 ALA O    O -16.845  -1.140  16.448 1.00 . B C . 219 ALA O    1 1 
       11 47604 2 2  20 THR C    C -13.416   0.300  18.220 1.00 . B C . 220 THR C    1 1 
       11 47605 2 2  20 THR CA   C -14.391  -0.490  17.343 1.00 . B C . 220 THR CA   1 1 
       11 47606 2 2  20 THR CB   C -13.639  -1.201  16.217 1.00 . B C . 220 THR CB   1 1 
       11 47607 2 2  20 THR CG2  C -12.911  -0.166  15.356 1.00 . B C . 220 THR CG2  1 1 
       11 47608 2 2  20 THR H    H -15.069   1.367  16.489 1.00 . B C . 220 THR H    1 1 
       11 47609 2 2  20 THR HA   H -14.939  -1.204  17.939 1.00 . B C . 220 THR HA   1 1 
       11 47610 2 2  20 THR HB   H -14.341  -1.748  15.605 1.00 . B C . 220 THR HB   1 1 
       11 47611 2 2  20 THR HG1  H -12.836  -2.965  16.377 1.00 . B C . 220 THR HG1  1 1 
       11 47612 2 2  20 THR HG21 H -13.382  -0.110  14.386 1.00 . B C . 220 THR HG21 1 1 
       11 47613 2 2  20 THR HG22 H -11.878  -0.457  15.239 1.00 . B C . 220 THR HG22 1 1 
       11 47614 2 2  20 THR HG23 H -12.961   0.800  15.837 1.00 . B C . 220 THR HG23 1 1 
       11 47615 2 2  20 THR N    N -15.329   0.436  16.650 1.00 . B C . 220 THR N    1 1 
       11 47616 2 2  20 THR O    O -13.691   1.412  18.622 1.00 . B C . 220 THR O    1 1 
       11 47617 2 2  20 THR OG1  O -12.693  -2.103  16.774 1.00 . B C . 220 THR OG1  1 1 
       11 47618 2 2  21 GLY C    C -10.767   1.680  18.617 1.00 . B C . 221 GLY C    1 1 
       11 47619 2 2  21 GLY CA   C -11.290   0.454  19.369 1.00 . B C . 221 GLY CA   1 1 
       11 47620 2 2  21 GLY H    H -12.076  -1.165  18.184 1.00 . B C . 221 GLY H    1 1 
       11 47621 2 2  21 GLY HA2  H -11.766   0.770  20.285 1.00 . B C . 221 GLY HA2  1 1 
       11 47622 2 2  21 GLY HA3  H -10.466  -0.205  19.599 1.00 . B C . 221 GLY HA3  1 1 
       11 47623 2 2  21 GLY N    N -12.279  -0.266  18.518 1.00 . B C . 221 GLY N    1 1 
       11 47624 2 2  21 GLY O    O -10.544   1.568  17.423 1.00 . B C . 221 GLY O    1 1 
       11 47625 2 2  21 GLY OXT  O -10.212   2.555  19.262 1.00 . B C . 221 GLY OXT  1 1 
       11 47626 3 1   1 MET C    C   1.876 -10.656   5.270 1.00 . C B .   1 MET C    1 1 
       11 47627 3 1   1 MET CA   C   0.860  -9.607   4.814 1.00 . C B .   1 MET CA   1 1 
       11 47628 3 1   1 MET CB   C   0.940  -8.371   5.711 1.00 . C B .   1 MET CB   1 1 
       11 47629 3 1   1 MET CE   C   1.724  -5.107   3.352 1.00 . C B .   1 MET CE   1 1 
       11 47630 3 1   1 MET CG   C   1.723  -7.270   4.993 1.00 . C B .   1 MET CG   1 1 
       11 47631 3 1   1 MET H1   H  -1.203  -9.331   4.853 1.00 . C B .   1 MET H1   1 1 
       11 47632 3 1   1 MET H2   H  -0.639 -10.489   5.959 1.00 . C B .   1 MET H2   1 1 
       11 47633 3 1   1 MET H3   H  -0.719 -10.863   4.305 1.00 . C B .   1 MET H3   1 1 
       11 47634 3 1   1 MET HA   H   1.032  -9.337   3.783 1.00 . C B .   1 MET HA   1 1 
       11 47635 3 1   1 MET HB2  H  -0.058  -8.021   5.930 1.00 . C B .   1 MET HB2  1 1 
       11 47636 3 1   1 MET HB3  H   1.442  -8.627   6.632 1.00 . C B .   1 MET HB3  1 1 
       11 47637 3 1   1 MET HE1  H   2.767  -5.364   3.469 1.00 . C B .   1 MET HE1  1 1 
       11 47638 3 1   1 MET HE2  H   1.466  -4.325   4.051 1.00 . C B .   1 MET HE2  1 1 
       11 47639 3 1   1 MET HE3  H   1.550  -4.760   2.344 1.00 . C B .   1 MET HE3  1 1 
       11 47640 3 1   1 MET HG2  H   1.984  -6.495   5.698 1.00 . C B .   1 MET HG2  1 1 
       11 47641 3 1   1 MET HG3  H   2.623  -7.687   4.567 1.00 . C B .   1 MET HG3  1 1 
       11 47642 3 1   1 MET N    N  -0.530 -10.111   4.997 1.00 . C B .   1 MET N    1 1 
       11 47643 3 1   1 MET O    O   3.004 -10.342   5.597 1.00 . C B .   1 MET O    1 1 
       11 47644 3 1   1 MET SD   S   0.703  -6.566   3.674 1.00 . C B .   1 MET SD   1 1 
       11 47645 3 1   2 PHE C    C   2.059 -14.292   5.061 1.00 . C B .   2 PHE C    1 1 
       11 47646 3 1   2 PHE CA   C   2.427 -12.971   5.731 1.00 . C B .   2 PHE CA   1 1 
       11 47647 3 1   2 PHE CB   C   2.271 -13.077   7.258 1.00 . C B .   2 PHE CB   1 1 
       11 47648 3 1   2 PHE CD1  C   0.132 -11.866   7.814 1.00 . C B .   2 PHE CD1  1 1 
       11 47649 3 1   2 PHE CD2  C   0.126 -14.291   7.816 1.00 . C B .   2 PHE CD2  1 1 
       11 47650 3 1   2 PHE CE1  C  -1.222 -11.861   8.163 1.00 . C B .   2 PHE CE1  1 1 
       11 47651 3 1   2 PHE CE2  C  -1.229 -14.286   8.166 1.00 . C B .   2 PHE CE2  1 1 
       11 47652 3 1   2 PHE CG   C   0.807 -13.080   7.641 1.00 . C B .   2 PHE CG   1 1 
       11 47653 3 1   2 PHE CZ   C  -1.903 -13.070   8.340 1.00 . C B .   2 PHE CZ   1 1 
       11 47654 3 1   2 PHE H    H   0.572 -12.129   5.028 1.00 . C B .   2 PHE H    1 1 
       11 47655 3 1   2 PHE HA   H   3.437 -12.699   5.481 1.00 . C B .   2 PHE HA   1 1 
       11 47656 3 1   2 PHE HB2  H   2.731 -13.993   7.601 1.00 . C B .   2 PHE HB2  1 1 
       11 47657 3 1   2 PHE HB3  H   2.760 -12.236   7.726 1.00 . C B .   2 PHE HB3  1 1 
       11 47658 3 1   2 PHE HD1  H   0.657 -10.932   7.677 1.00 . C B .   2 PHE HD1  1 1 
       11 47659 3 1   2 PHE HD2  H   0.647 -15.228   7.683 1.00 . C B .   2 PHE HD2  1 1 
       11 47660 3 1   2 PHE HE1  H  -1.742 -10.924   8.297 1.00 . C B .   2 PHE HE1  1 1 
       11 47661 3 1   2 PHE HE2  H  -1.755 -15.219   8.303 1.00 . C B .   2 PHE HE2  1 1 
       11 47662 3 1   2 PHE HZ   H  -2.948 -13.065   8.610 1.00 . C B .   2 PHE HZ   1 1 
       11 47663 3 1   2 PHE N    N   1.486 -11.898   5.296 1.00 . C B .   2 PHE N    1 1 
       11 47664 3 1   2 PHE O    O   1.521 -15.186   5.683 1.00 . C B .   2 PHE O    1 1 
       11 47665 3 1   3 ASN C    C   2.833 -15.894   1.844 1.00 . C B .   3 ASN C    1 1 
       11 47666 3 1   3 ASN CA   C   1.967 -15.684   3.091 1.00 . C B .   3 ASN CA   1 1 
       11 47667 3 1   3 ASN CB   C   0.495 -15.521   2.698 1.00 . C B .   3 ASN CB   1 1 
       11 47668 3 1   3 ASN CG   C  -0.392 -16.162   3.767 1.00 . C B .   3 ASN CG   1 1 
       11 47669 3 1   3 ASN H    H   2.754 -13.688   3.298 1.00 . C B .   3 ASN H    1 1 
       11 47670 3 1   3 ASN HA   H   2.079 -16.519   3.766 1.00 . C B .   3 ASN HA   1 1 
       11 47671 3 1   3 ASN HB2  H   0.258 -14.471   2.615 1.00 . C B .   3 ASN HB2  1 1 
       11 47672 3 1   3 ASN HB3  H   0.321 -16.006   1.749 1.00 . C B .   3 ASN HB3  1 1 
       11 47673 3 1   3 ASN HD21 H  -0.534 -17.896   2.811 1.00 . C B .   3 ASN HD21 1 1 
       11 47674 3 1   3 ASN HD22 H  -1.367 -17.812   4.287 1.00 . C B .   3 ASN HD22 1 1 
       11 47675 3 1   3 ASN N    N   2.318 -14.417   3.787 1.00 . C B .   3 ASN N    1 1 
       11 47676 3 1   3 ASN ND2  N  -0.798 -17.392   3.608 1.00 . C B .   3 ASN ND2  1 1 
       11 47677 3 1   3 ASN O    O   3.791 -16.634   1.876 1.00 . C B .   3 ASN O    1 1 
       11 47678 3 1   3 ASN OD1  O  -0.720 -15.537   4.756 1.00 . C B .   3 ASN OD1  1 1 
       11 47679 3 1   4 ASP C    C   4.735 -15.507  -0.363 1.00 . C B .   4 ASP C    1 1 
       11 47680 3 1   4 ASP CA   C   3.213 -15.465  -0.546 1.00 . C B .   4 ASP CA   1 1 
       11 47681 3 1   4 ASP CB   C   2.822 -14.252  -1.392 1.00 . C B .   4 ASP CB   1 1 
       11 47682 3 1   4 ASP CG   C   3.091 -14.552  -2.868 1.00 . C B .   4 ASP CG   1 1 
       11 47683 3 1   4 ASP H    H   1.677 -14.702   0.756 1.00 . C B .   4 ASP H    1 1 
       11 47684 3 1   4 ASP HA   H   2.876 -16.372  -1.026 1.00 . C B .   4 ASP HA   1 1 
       11 47685 3 1   4 ASP HB2  H   1.772 -14.041  -1.254 1.00 . C B .   4 ASP HB2  1 1 
       11 47686 3 1   4 ASP HB3  H   3.405 -13.396  -1.086 1.00 . C B .   4 ASP HB3  1 1 
       11 47687 3 1   4 ASP N    N   2.475 -15.269   0.746 1.00 . C B .   4 ASP N    1 1 
       11 47688 3 1   4 ASP O    O   5.418 -14.516  -0.528 1.00 . C B .   4 ASP O    1 1 
       11 47689 3 1   4 ASP OD1  O   3.300 -15.703  -3.216 1.00 . C B .   4 ASP OD1  1 1 
       11 47690 3 1   4 ASP OD2  O   3.093 -13.636  -3.674 1.00 . C B .   4 ASP OD2  1 1 
       11 47691 3 1   5 ARG C    C   7.394 -15.657   0.858 1.00 . C B .   5 ARG C    1 1 
       11 47692 3 1   5 ARG CA   C   6.751 -16.814   0.078 1.00 . C B .   5 ARG CA   1 1 
       11 47693 3 1   5 ARG CB   C   7.266 -16.807  -1.363 1.00 . C B .   5 ARG CB   1 1 
       11 47694 3 1   5 ARG CD   C   7.790 -18.533  -3.086 1.00 . C B .   5 ARG CD   1 1 
       11 47695 3 1   5 ARG CG   C   6.730 -18.031  -2.106 1.00 . C B .   5 ARG CG   1 1 
       11 47696 3 1   5 ARG CZ   C   8.267 -20.758  -3.971 1.00 . C B .   5 ARG CZ   1 1 
       11 47697 3 1   5 ARG H    H   4.695 -17.449   0.033 1.00 . C B .   5 ARG H    1 1 
       11 47698 3 1   5 ARG HA   H   6.983 -17.757   0.551 1.00 . C B .   5 ARG HA   1 1 
       11 47699 3 1   5 ARG HB2  H   6.929 -15.910  -1.860 1.00 . C B .   5 ARG HB2  1 1 
       11 47700 3 1   5 ARG HB3  H   8.345 -16.832  -1.361 1.00 . C B .   5 ARG HB3  1 1 
       11 47701 3 1   5 ARG HD2  H   7.734 -17.984  -4.015 1.00 . C B .   5 ARG HD2  1 1 
       11 47702 3 1   5 ARG HD3  H   8.776 -18.440  -2.654 1.00 . C B .   5 ARG HD3  1 1 
       11 47703 3 1   5 ARG HE   H   6.610 -20.327  -2.962 1.00 . C B .   5 ARG HE   1 1 
       11 47704 3 1   5 ARG HG2  H   6.497 -18.811  -1.396 1.00 . C B .   5 ARG HG2  1 1 
       11 47705 3 1   5 ARG HG3  H   5.837 -17.759  -2.649 1.00 . C B .   5 ARG HG3  1 1 
       11 47706 3 1   5 ARG HH11 H   9.664 -19.355  -4.321 1.00 . C B .   5 ARG HH11 1 1 
       11 47707 3 1   5 ARG HH12 H  10.008 -20.928  -4.951 1.00 . C B .   5 ARG HH12 1 1 
       11 47708 3 1   5 ARG HH21 H   7.079 -22.358  -3.788 1.00 . C B .   5 ARG HH21 1 1 
       11 47709 3 1   5 ARG HH22 H   8.557 -22.618  -4.652 1.00 . C B .   5 ARG HH22 1 1 
       11 47710 3 1   5 ARG N    N   5.272 -16.663  -0.069 1.00 . C B .   5 ARG N    1 1 
       11 47711 3 1   5 ARG NE   N   7.453 -19.969  -3.311 1.00 . C B .   5 ARG NE   1 1 
       11 47712 3 1   5 ARG NH1  N   9.401 -20.310  -4.451 1.00 . C B .   5 ARG NH1  1 1 
       11 47713 3 1   5 ARG NH2  N   7.942 -22.009  -4.151 1.00 . C B .   5 ARG NH2  1 1 
       11 47714 3 1   5 ARG O    O   8.584 -15.443   0.755 1.00 . C B .   5 ARG O    1 1 
       11 47715 3 1   6 VAL C    C   6.421 -13.396   3.607 1.00 . C B .   6 VAL C    1 1 
       11 47716 3 1   6 VAL CA   C   7.269 -13.778   2.388 1.00 . C B .   6 VAL CA   1 1 
       11 47717 3 1   6 VAL CB   C   7.300 -12.611   1.375 1.00 . C B .   6 VAL CB   1 1 
       11 47718 3 1   6 VAL CG1  C   7.631 -11.294   2.090 1.00 . C B .   6 VAL CG1  1 1 
       11 47719 3 1   6 VAL CG2  C   8.367 -12.869   0.311 1.00 . C B .   6 VAL CG2  1 1 
       11 47720 3 1   6 VAL H    H   5.695 -15.107   1.748 1.00 . C B .   6 VAL H    1 1 
       11 47721 3 1   6 VAL HA   H   8.272 -14.034   2.694 1.00 . C B .   6 VAL HA   1 1 
       11 47722 3 1   6 VAL HB   H   6.335 -12.526   0.899 1.00 . C B .   6 VAL HB   1 1 
       11 47723 3 1   6 VAL HG11 H   7.679 -10.494   1.366 1.00 . C B .   6 VAL HG11 1 1 
       11 47724 3 1   6 VAL HG12 H   8.584 -11.385   2.590 1.00 . C B .   6 VAL HG12 1 1 
       11 47725 3 1   6 VAL HG13 H   6.862 -11.075   2.817 1.00 . C B .   6 VAL HG13 1 1 
       11 47726 3 1   6 VAL HG21 H   9.282 -13.187   0.790 1.00 . C B .   6 VAL HG21 1 1 
       11 47727 3 1   6 VAL HG22 H   8.549 -11.961  -0.245 1.00 . C B .   6 VAL HG22 1 1 
       11 47728 3 1   6 VAL HG23 H   8.026 -13.642  -0.362 1.00 . C B .   6 VAL HG23 1 1 
       11 47729 3 1   6 VAL N    N   6.648 -14.917   1.644 1.00 . C B .   6 VAL N    1 1 
       11 47730 3 1   6 VAL O    O   5.223 -13.602   3.639 1.00 . C B .   6 VAL O    1 1 
       11 47731 3 1   7 ILE C    C   6.858 -10.986   6.267 1.00 . C B .   7 ILE C    1 1 
       11 47732 3 1   7 ILE CA   C   6.280 -12.314   5.774 1.00 . C B .   7 ILE CA   1 1 
       11 47733 3 1   7 ILE CB   C   6.452 -13.412   6.824 1.00 . C B .   7 ILE CB   1 1 
       11 47734 3 1   7 ILE CD1  C   5.606 -14.218   9.028 1.00 . C B .   7 ILE CD1  1 1 
       11 47735 3 1   7 ILE CG1  C   5.722 -13.005   8.104 1.00 . C B .   7 ILE CG1  1 1 
       11 47736 3 1   7 ILE CG2  C   7.936 -13.610   7.124 1.00 . C B .   7 ILE CG2  1 1 
       11 47737 3 1   7 ILE H    H   7.998 -12.602   4.513 1.00 . C B .   7 ILE H    1 1 
       11 47738 3 1   7 ILE HA   H   5.240 -12.194   5.528 1.00 . C B .   7 ILE HA   1 1 
       11 47739 3 1   7 ILE HB   H   6.035 -14.335   6.450 1.00 . C B .   7 ILE HB   1 1 
       11 47740 3 1   7 ILE HD11 H   5.910 -13.940  10.026 1.00 . C B .   7 ILE HD11 1 1 
       11 47741 3 1   7 ILE HD12 H   6.244 -15.009   8.664 1.00 . C B .   7 ILE HD12 1 1 
       11 47742 3 1   7 ILE HD13 H   4.582 -14.560   9.045 1.00 . C B .   7 ILE HD13 1 1 
       11 47743 3 1   7 ILE HG12 H   6.275 -12.223   8.602 1.00 . C B .   7 ILE HG12 1 1 
       11 47744 3 1   7 ILE HG13 H   4.734 -12.646   7.856 1.00 . C B .   7 ILE HG13 1 1 
       11 47745 3 1   7 ILE HG21 H   8.515 -13.387   6.240 1.00 . C B .   7 ILE HG21 1 1 
       11 47746 3 1   7 ILE HG22 H   8.110 -14.634   7.420 1.00 . C B .   7 ILE HG22 1 1 
       11 47747 3 1   7 ILE HG23 H   8.233 -12.949   7.925 1.00 . C B .   7 ILE HG23 1 1 
       11 47748 3 1   7 ILE N    N   7.037 -12.781   4.581 1.00 . C B .   7 ILE N    1 1 
       11 47749 3 1   7 ILE O    O   8.051 -10.759   6.211 1.00 . C B .   7 ILE O    1 1 
       11 47750 3 1   8 VAL C    C   6.902  -8.787   8.642 1.00 . C B .   8 VAL C    1 1 
       11 47751 3 1   8 VAL CA   C   6.520  -8.761   7.162 1.00 . C B .   8 VAL CA   1 1 
       11 47752 3 1   8 VAL CB   C   5.347  -7.805   6.934 1.00 . C B .   8 VAL CB   1 1 
       11 47753 3 1   8 VAL CG1  C   4.159  -8.236   7.797 1.00 . C B .   8 VAL CG1  1 1 
       11 47754 3 1   8 VAL CG2  C   5.764  -6.383   7.316 1.00 . C B .   8 VAL CG2  1 1 
       11 47755 3 1   8 VAL H    H   5.059 -10.285   6.731 1.00 . C B .   8 VAL H    1 1 
       11 47756 3 1   8 VAL HA   H   7.367  -8.460   6.563 1.00 . C B .   8 VAL HA   1 1 
       11 47757 3 1   8 VAL HB   H   5.061  -7.828   5.892 1.00 . C B .   8 VAL HB   1 1 
       11 47758 3 1   8 VAL HG11 H   4.355  -9.210   8.219 1.00 . C B .   8 VAL HG11 1 1 
       11 47759 3 1   8 VAL HG12 H   3.269  -8.280   7.187 1.00 . C B .   8 VAL HG12 1 1 
       11 47760 3 1   8 VAL HG13 H   4.015  -7.521   8.593 1.00 . C B .   8 VAL HG13 1 1 
       11 47761 3 1   8 VAL HG21 H   6.269  -6.400   8.271 1.00 . C B .   8 VAL HG21 1 1 
       11 47762 3 1   8 VAL HG22 H   4.887  -5.755   7.384 1.00 . C B .   8 VAL HG22 1 1 
       11 47763 3 1   8 VAL HG23 H   6.431  -5.988   6.564 1.00 . C B .   8 VAL HG23 1 1 
       11 47764 3 1   8 VAL N    N   6.020 -10.091   6.714 1.00 . C B .   8 VAL N    1 1 
       11 47765 3 1   8 VAL O    O   6.183  -9.302   9.475 1.00 . C B .   8 VAL O    1 1 
       11 47766 3 1   9 LYS C    C   9.126  -6.817  10.680 1.00 . C B .   9 LYS C    1 1 
       11 47767 3 1   9 LYS CA   C   8.462  -8.178  10.398 1.00 . C B .   9 LYS CA   1 1 
       11 47768 3 1   9 LYS CB   C   9.460  -9.329  10.523 1.00 . C B .   9 LYS CB   1 1 
       11 47769 3 1   9 LYS CD   C   9.483 -11.757  11.160 1.00 . C B .   9 LYS CD   1 1 
       11 47770 3 1   9 LYS CE   C   8.517 -12.786  11.749 1.00 . C B .   9 LYS CE   1 1 
       11 47771 3 1   9 LYS CG   C   8.684 -10.649  10.471 1.00 . C B .   9 LYS CG   1 1 
       11 47772 3 1   9 LYS H    H   8.584  -7.799   8.283 1.00 . C B .   9 LYS H    1 1 
       11 47773 3 1   9 LYS HA   H   7.624  -8.350  11.042 1.00 . C B .   9 LYS HA   1 1 
       11 47774 3 1   9 LYS HB2  H  10.164  -9.290   9.705 1.00 . C B .   9 LYS HB2  1 1 
       11 47775 3 1   9 LYS HB3  H   9.988  -9.254  11.460 1.00 . C B .   9 LYS HB3  1 1 
       11 47776 3 1   9 LYS HD2  H  10.125 -12.239  10.440 1.00 . C B .   9 LYS HD2  1 1 
       11 47777 3 1   9 LYS HD3  H  10.082 -11.333  11.949 1.00 . C B .   9 LYS HD3  1 1 
       11 47778 3 1   9 LYS HE2  H   8.096 -12.420  12.674 1.00 . C B .   9 LYS HE2  1 1 
       11 47779 3 1   9 LYS HE3  H   7.733 -13.013  11.042 1.00 . C B .   9 LYS HE3  1 1 
       11 47780 3 1   9 LYS HG2  H   7.738 -10.526  10.976 1.00 . C B .   9 LYS HG2  1 1 
       11 47781 3 1   9 LYS HG3  H   8.507 -10.919   9.441 1.00 . C B .   9 LYS HG3  1 1 
       11 47782 3 1   9 LYS HZ1  H   8.736 -14.801  12.223 1.00 . C B .   9 LYS HZ1  1 1 
       11 47783 3 1   9 LYS HZ2  H   9.990 -13.814  12.804 1.00 . C B .   9 LYS HZ2  1 1 
       11 47784 3 1   9 LYS HZ3  H   9.915 -14.210  11.154 1.00 . C B .   9 LYS HZ3  1 1 
       11 47785 3 1   9 LYS N    N   8.028  -8.217   8.974 1.00 . C B .   9 LYS N    1 1 
       11 47786 3 1   9 LYS NZ   N   9.353 -13.994  12.002 1.00 . C B .   9 LYS NZ   1 1 
       11 47787 3 1   9 LYS O    O   9.745  -6.258   9.797 1.00 . C B .   9 LYS O    1 1 
       11 47788 3 1  10 LYS C    C   8.779  -8.235  13.285 1.00 . C B .  10 LYS C    1 1 
       11 47789 3 1  10 LYS CA   C   8.227  -6.840  12.992 1.00 . C B .  10 LYS CA   1 1 
       11 47790 3 1  10 LYS CB   C   6.753  -6.878  12.576 1.00 . C B .  10 LYS CB   1 1 
       11 47791 3 1  10 LYS CD   C   5.846  -6.687  14.895 1.00 . C B .  10 LYS CD   1 1 
       11 47792 3 1  10 LYS CE   C   5.182  -8.057  14.739 1.00 . C B .  10 LYS CE   1 1 
       11 47793 3 1  10 LYS CG   C   5.933  -6.006  13.528 1.00 . C B .  10 LYS CG   1 1 
       11 47794 3 1  10 LYS H    H   9.402  -5.350  11.991 1.00 . C B .  10 LYS H    1 1 
       11 47795 3 1  10 LYS HA   H   8.336  -6.220  13.870 1.00 . C B .  10 LYS HA   1 1 
       11 47796 3 1  10 LYS HB2  H   6.654  -6.503  11.568 1.00 . C B .  10 LYS HB2  1 1 
       11 47797 3 1  10 LYS HB3  H   6.393  -7.895  12.619 1.00 . C B .  10 LYS HB3  1 1 
       11 47798 3 1  10 LYS HD2  H   6.840  -6.813  15.299 1.00 . C B .  10 LYS HD2  1 1 
       11 47799 3 1  10 LYS HD3  H   5.260  -6.077  15.566 1.00 . C B .  10 LYS HD3  1 1 
       11 47800 3 1  10 LYS HE2  H   4.432  -8.024  13.963 1.00 . C B .  10 LYS HE2  1 1 
       11 47801 3 1  10 LYS HE3  H   5.923  -8.810  14.515 1.00 . C B .  10 LYS HE3  1 1 
       11 47802 3 1  10 LYS HG2  H   6.411  -5.043  13.635 1.00 . C B .  10 LYS HG2  1 1 
       11 47803 3 1  10 LYS HG3  H   4.939  -5.872  13.129 1.00 . C B .  10 LYS HG3  1 1 
       11 47804 3 1  10 LYS HZ1  H   4.068  -7.469  16.397 1.00 . C B .  10 LYS HZ1  1 1 
       11 47805 3 1  10 LYS HZ2  H   5.282  -8.604  16.746 1.00 . C B .  10 LYS HZ2  1 1 
       11 47806 3 1  10 LYS HZ3  H   3.858  -9.098  15.963 1.00 . C B .  10 LYS HZ3  1 1 
       11 47807 3 1  10 LYS N    N   8.969  -6.217  11.850 1.00 . C B .  10 LYS N    1 1 
       11 47808 3 1  10 LYS NZ   N   4.550  -8.328  16.061 1.00 . C B .  10 LYS NZ   1 1 
       11 47809 3 1  10 LYS O    O   8.068  -9.220  13.275 1.00 . C B .  10 LYS O    1 1 
       11 47810 3 1  11 SER C    C  11.160  -9.654  15.318 1.00 . C B .  11 SER C    1 1 
       11 47811 3 1  11 SER CA   C  10.696  -9.623  13.857 1.00 . C B .  11 SER CA   1 1 
       11 47812 3 1  11 SER CB   C  11.907  -9.700  12.919 1.00 . C B .  11 SER CB   1 1 
       11 47813 3 1  11 SER H    H  10.600  -7.496  13.554 1.00 . C B .  11 SER H    1 1 
       11 47814 3 1  11 SER HA   H  10.010 -10.433  13.660 1.00 . C B .  11 SER HA   1 1 
       11 47815 3 1  11 SER HB2  H  12.681 -10.293  13.380 1.00 . C B .  11 SER HB2  1 1 
       11 47816 3 1  11 SER HB3  H  11.613 -10.158  11.987 1.00 . C B .  11 SER HB3  1 1 
       11 47817 3 1  11 SER HG   H  11.980  -8.063  11.871 1.00 . C B .  11 SER HG   1 1 
       11 47818 3 1  11 SER N    N  10.057  -8.312  13.552 1.00 . C B .  11 SER N    1 1 
       11 47819 3 1  11 SER O    O  11.020  -8.678  16.027 1.00 . C B .  11 SER O    1 1 
       11 47820 3 1  11 SER OG   O  12.404  -8.393  12.667 1.00 . C B .  11 SER OG   1 1 
       11 47821 3 1  12 PRO C    C  13.460 -10.065  17.325 1.00 . C B .  12 PRO C    1 1 
       11 47822 3 1  12 PRO CA   C  12.200 -10.905  17.115 1.00 . C B .  12 PRO CA   1 1 
       11 47823 3 1  12 PRO CB   C  12.518 -12.399  17.264 1.00 . C B .  12 PRO CB   1 1 
       11 47824 3 1  12 PRO CD   C  11.927 -11.997  14.950 1.00 . C B .  12 PRO CD   1 1 
       11 47825 3 1  12 PRO CG   C  12.033 -13.060  16.006 1.00 . C B .  12 PRO CG   1 1 
       11 47826 3 1  12 PRO HA   H  11.429 -10.610  17.809 1.00 . C B .  12 PRO HA   1 1 
       11 47827 3 1  12 PRO HB2  H  13.584 -12.542  17.371 1.00 . C B .  12 PRO HB2  1 1 
       11 47828 3 1  12 PRO HB3  H  12.001 -12.805  18.120 1.00 . C B .  12 PRO HB3  1 1 
       11 47829 3 1  12 PRO HD2  H  12.843 -11.937  14.380 1.00 . C B .  12 PRO HD2  1 1 
       11 47830 3 1  12 PRO HD3  H  11.085 -12.187  14.301 1.00 . C B .  12 PRO HD3  1 1 
       11 47831 3 1  12 PRO HG2  H  12.737 -13.817  15.695 1.00 . C B .  12 PRO HG2  1 1 
       11 47832 3 1  12 PRO HG3  H  11.065 -13.506  16.176 1.00 . C B .  12 PRO HG3  1 1 
       11 47833 3 1  12 PRO N    N  11.717 -10.770  15.722 1.00 . C B .  12 PRO N    1 1 
       11 47834 3 1  12 PRO O    O  13.775  -9.665  18.428 1.00 . C B .  12 PRO O    1 1 
       11 47835 3 1  13 LEU C    C  15.602  -8.100  15.162 1.00 . C B .  13 LEU C    1 1 
       11 47836 3 1  13 LEU CA   C  15.415  -8.969  16.406 1.00 . C B .  13 LEU CA   1 1 
       11 47837 3 1  13 LEU CB   C  16.555  -9.984  16.526 1.00 . C B .  13 LEU CB   1 1 
       11 47838 3 1  13 LEU CD1  C  17.894 -11.039  18.353 1.00 . C B .  13 LEU CD1  1 1 
       11 47839 3 1  13 LEU CD2  C  18.501  -8.765  17.511 1.00 . C B .  13 LEU CD2  1 1 
       11 47840 3 1  13 LEU CG   C  17.342  -9.719  17.811 1.00 . C B .  13 LEU CG   1 1 
       11 47841 3 1  13 LEU H    H  13.905 -10.121  15.392 1.00 . C B .  13 LEU H    1 1 
       11 47842 3 1  13 LEU HA   H  15.364  -8.354  17.293 1.00 . C B .  13 LEU HA   1 1 
       11 47843 3 1  13 LEU HB2  H  16.146 -10.983  16.554 1.00 . C B .  13 LEU HB2  1 1 
       11 47844 3 1  13 LEU HB3  H  17.213  -9.888  15.674 1.00 . C B .  13 LEU HB3  1 1 
       11 47845 3 1  13 LEU HD11 H  18.963 -10.957  18.482 1.00 . C B .  13 LEU HD11 1 1 
       11 47846 3 1  13 LEU HD12 H  17.676 -11.835  17.655 1.00 . C B .  13 LEU HD12 1 1 
       11 47847 3 1  13 LEU HD13 H  17.433 -11.259  19.304 1.00 . C B .  13 LEU HD13 1 1 
       11 47848 3 1  13 LEU HD21 H  18.121  -7.879  17.024 1.00 . C B .  13 LEU HD21 1 1 
       11 47849 3 1  13 LEU HD22 H  19.212  -9.255  16.863 1.00 . C B .  13 LEU HD22 1 1 
       11 47850 3 1  13 LEU HD23 H  18.987  -8.488  18.435 1.00 . C B .  13 LEU HD23 1 1 
       11 47851 3 1  13 LEU HG   H  16.690  -9.273  18.547 1.00 . C B .  13 LEU HG   1 1 
       11 47852 3 1  13 LEU N    N  14.181  -9.792  16.273 1.00 . C B .  13 LEU N    1 1 
       11 47853 3 1  13 LEU O    O  16.707  -7.744  14.801 1.00 . C B .  13 LEU O    1 1 
       11 47854 3 1  14 GLY C    C  13.636  -5.776  13.324 1.00 . C B .  14 GLY C    1 1 
       11 47855 3 1  14 GLY CA   C  14.648  -6.924  13.270 1.00 . C B .  14 GLY CA   1 1 
       11 47856 3 1  14 GLY H    H  13.647  -8.065  14.805 1.00 . C B .  14 GLY H    1 1 
       11 47857 3 1  14 GLY HA2  H  15.648  -6.519  13.206 1.00 . C B .  14 GLY HA2  1 1 
       11 47858 3 1  14 GLY HA3  H  14.452  -7.534  12.400 1.00 . C B .  14 GLY HA3  1 1 
       11 47859 3 1  14 GLY N    N  14.530  -7.761  14.499 1.00 . C B .  14 GLY N    1 1 
       11 47860 3 1  14 GLY O    O  12.758  -5.749  14.163 1.00 . C B .  14 GLY O    1 1 
       11 47861 3 1  15 GLY C    C  11.625  -4.003  11.493 1.00 . C B .  15 GLY C    1 1 
       11 47862 3 1  15 GLY CA   C  12.797  -3.684  12.425 1.00 . C B .  15 GLY CA   1 1 
       11 47863 3 1  15 GLY H    H  14.468  -4.872  11.763 1.00 . C B .  15 GLY H    1 1 
       11 47864 3 1  15 GLY HA2  H  12.426  -3.519  13.426 1.00 . C B .  15 GLY HA2  1 1 
       11 47865 3 1  15 GLY HA3  H  13.302  -2.795  12.078 1.00 . C B .  15 GLY HA3  1 1 
       11 47866 3 1  15 GLY N    N  13.752  -4.829  12.431 1.00 . C B .  15 GLY N    1 1 
       11 47867 3 1  15 GLY O    O  11.205  -5.137  11.380 1.00 . C B .  15 GLY O    1 1 
       11 47868 3 1  16 TYR C    C  10.450  -3.471   8.471 1.00 . C B .  16 TYR C    1 1 
       11 47869 3 1  16 TYR CA   C   9.950  -3.271   9.903 1.00 . C B .  16 TYR CA   1 1 
       11 47870 3 1  16 TYR CB   C   9.075  -2.021   9.997 1.00 . C B .  16 TYR CB   1 1 
       11 47871 3 1  16 TYR CD1  C   7.020  -3.479   9.946 1.00 . C B .  16 TYR CD1  1 1 
       11 47872 3 1  16 TYR CD2  C   7.132  -1.677  11.566 1.00 . C B .  16 TYR CD2  1 1 
       11 47873 3 1  16 TYR CE1  C   5.753  -3.832  10.426 1.00 . C B .  16 TYR CE1  1 1 
       11 47874 3 1  16 TYR CE2  C   5.865  -2.031  12.046 1.00 . C B .  16 TYR CE2  1 1 
       11 47875 3 1  16 TYR CG   C   7.709  -2.402  10.516 1.00 . C B .  16 TYR CG   1 1 
       11 47876 3 1  16 TYR CZ   C   5.176  -3.108  11.476 1.00 . C B .  16 TYR CZ   1 1 
       11 47877 3 1  16 TYR H    H  11.448  -2.106  10.927 1.00 . C B .  16 TYR H    1 1 
       11 47878 3 1  16 TYR HA   H   9.397  -4.139  10.229 1.00 . C B .  16 TYR HA   1 1 
       11 47879 3 1  16 TYR HB2  H   9.532  -1.312  10.671 1.00 . C B .  16 TYR HB2  1 1 
       11 47880 3 1  16 TYR HB3  H   8.975  -1.575   9.019 1.00 . C B .  16 TYR HB3  1 1 
       11 47881 3 1  16 TYR HD1  H   7.465  -4.037   9.136 1.00 . C B .  16 TYR HD1  1 1 
       11 47882 3 1  16 TYR HD2  H   7.663  -0.846  12.005 1.00 . C B .  16 TYR HD2  1 1 
       11 47883 3 1  16 TYR HE1  H   5.222  -4.663   9.987 1.00 . C B .  16 TYR HE1  1 1 
       11 47884 3 1  16 TYR HE2  H   5.419  -1.472  12.856 1.00 . C B .  16 TYR HE2  1 1 
       11 47885 3 1  16 TYR HH   H   3.455  -2.649  12.165 1.00 . C B .  16 TYR HH   1 1 
       11 47886 3 1  16 TYR N    N  11.095  -3.015  10.823 1.00 . C B .  16 TYR N    1 1 
       11 47887 3 1  16 TYR O    O  10.210  -2.663   7.597 1.00 . C B .  16 TYR O    1 1 
       11 47888 3 1  16 TYR OH   O   3.927  -3.457  11.949 1.00 . C B .  16 TYR OH   1 1 
       11 47889 3 1  17 GLY C    C  10.939  -6.082   6.320 1.00 . C B .  17 GLY C    1 1 
       11 47890 3 1  17 GLY CA   C  11.637  -4.828   6.851 1.00 . C B .  17 GLY CA   1 1 
       11 47891 3 1  17 GLY H    H  11.310  -5.192   8.946 1.00 . C B .  17 GLY H    1 1 
       11 47892 3 1  17 GLY HA2  H  11.414  -3.990   6.207 1.00 . C B .  17 GLY HA2  1 1 
       11 47893 3 1  17 GLY HA3  H  12.704  -4.991   6.877 1.00 . C B .  17 GLY HA3  1 1 
       11 47894 3 1  17 GLY N    N  11.139  -4.550   8.227 1.00 . C B .  17 GLY N    1 1 
       11 47895 3 1  17 GLY O    O   9.927  -6.504   6.843 1.00 . C B .  17 GLY O    1 1 
       11 47896 3 1  18 VAL C    C  11.551  -9.161   5.257 1.00 . C B .  18 VAL C    1 1 
       11 47897 3 1  18 VAL CA   C  10.824  -7.915   4.751 1.00 . C B .  18 VAL CA   1 1 
       11 47898 3 1  18 VAL CB   C  10.966  -7.800   3.232 1.00 . C B .  18 VAL CB   1 1 
       11 47899 3 1  18 VAL CG1  C  10.355  -9.035   2.566 1.00 . C B .  18 VAL CG1  1 1 
       11 47900 3 1  18 VAL CG2  C  10.240  -6.548   2.743 1.00 . C B .  18 VAL CG2  1 1 
       11 47901 3 1  18 VAL H    H  12.289  -6.340   4.882 1.00 . C B .  18 VAL H    1 1 
       11 47902 3 1  18 VAL HA   H   9.781  -7.948   5.030 1.00 . C B .  18 VAL HA   1 1 
       11 47903 3 1  18 VAL HB   H  12.011  -7.732   2.973 1.00 . C B .  18 VAL HB   1 1 
       11 47904 3 1  18 VAL HG11 H  10.723  -9.117   1.554 1.00 . C B .  18 VAL HG11 1 1 
       11 47905 3 1  18 VAL HG12 H   9.280  -8.941   2.552 1.00 . C B .  18 VAL HG12 1 1 
       11 47906 3 1  18 VAL HG13 H  10.632  -9.918   3.123 1.00 . C B .  18 VAL HG13 1 1 
       11 47907 3 1  18 VAL HG21 H  10.675  -5.675   3.208 1.00 . C B .  18 VAL HG21 1 1 
       11 47908 3 1  18 VAL HG22 H   9.195  -6.612   3.007 1.00 . C B .  18 VAL HG22 1 1 
       11 47909 3 1  18 VAL HG23 H  10.337  -6.470   1.671 1.00 . C B .  18 VAL HG23 1 1 
       11 47910 3 1  18 VAL N    N  11.468  -6.687   5.293 1.00 . C B .  18 VAL N    1 1 
       11 47911 3 1  18 VAL O    O  12.764  -9.213   5.283 1.00 . C B .  18 VAL O    1 1 
       11 47912 3 1  19 PHE C    C  11.441 -12.466   5.041 1.00 . C B .  19 PHE C    1 1 
       11 47913 3 1  19 PHE CA   C  11.487 -11.408   6.141 1.00 . C B .  19 PHE CA   1 1 
       11 47914 3 1  19 PHE CB   C  10.680 -11.862   7.355 1.00 . C B .  19 PHE CB   1 1 
       11 47915 3 1  19 PHE CD1  C  12.183 -10.896   9.133 1.00 . C B .  19 PHE CD1  1 1 
       11 47916 3 1  19 PHE CD2  C  11.877 -13.300   9.043 1.00 . C B .  19 PHE CD2  1 1 
       11 47917 3 1  19 PHE CE1  C  13.039 -11.047  10.231 1.00 . C B .  19 PHE CE1  1 1 
       11 47918 3 1  19 PHE CE2  C  12.733 -13.451  10.141 1.00 . C B .  19 PHE CE2  1 1 
       11 47919 3 1  19 PHE CG   C  11.604 -12.023   8.538 1.00 . C B .  19 PHE CG   1 1 
       11 47920 3 1  19 PHE CZ   C  13.313 -12.324  10.735 1.00 . C B .  19 PHE CZ   1 1 
       11 47921 3 1  19 PHE H    H   9.846 -10.110   5.627 1.00 . C B .  19 PHE H    1 1 
       11 47922 3 1  19 PHE HA   H  12.509 -11.204   6.424 1.00 . C B .  19 PHE HA   1 1 
       11 47923 3 1  19 PHE HB2  H   9.923 -11.125   7.584 1.00 . C B .  19 PHE HB2  1 1 
       11 47924 3 1  19 PHE HB3  H  10.210 -12.807   7.138 1.00 . C B .  19 PHE HB3  1 1 
       11 47925 3 1  19 PHE HD1  H  11.970  -9.911   8.745 1.00 . C B .  19 PHE HD1  1 1 
       11 47926 3 1  19 PHE HD2  H  11.429 -14.169   8.585 1.00 . C B .  19 PHE HD2  1 1 
       11 47927 3 1  19 PHE HE1  H  13.486 -10.178  10.690 1.00 . C B .  19 PHE HE1  1 1 
       11 47928 3 1  19 PHE HE2  H  12.944 -14.436  10.529 1.00 . C B .  19 PHE HE2  1 1 
       11 47929 3 1  19 PHE HZ   H  13.973 -12.440  11.583 1.00 . C B .  19 PHE HZ   1 1 
       11 47930 3 1  19 PHE N    N  10.824 -10.162   5.666 1.00 . C B .  19 PHE N    1 1 
       11 47931 3 1  19 PHE O    O  10.399 -12.755   4.485 1.00 . C B .  19 PHE O    1 1 
       11 47932 3 1  20 ALA C    C  12.346 -15.449   4.165 1.00 . C B .  20 ALA C    1 1 
       11 47933 3 1  20 ALA CA   C  12.602 -14.044   3.621 1.00 . C B .  20 ALA CA   1 1 
       11 47934 3 1  20 ALA CB   C  14.020 -13.952   3.055 1.00 . C B .  20 ALA CB   1 1 
       11 47935 3 1  20 ALA H    H  13.396 -12.770   5.161 1.00 . C B .  20 ALA H    1 1 
       11 47936 3 1  20 ALA HA   H  11.877 -13.799   2.859 1.00 . C B .  20 ALA HA   1 1 
       11 47937 3 1  20 ALA HB1  H  13.972 -13.840   1.982 1.00 . C B .  20 ALA HB1  1 1 
       11 47938 3 1  20 ALA HB2  H  14.565 -14.853   3.299 1.00 . C B .  20 ALA HB2  1 1 
       11 47939 3 1  20 ALA HB3  H  14.524 -13.099   3.484 1.00 . C B .  20 ALA HB3  1 1 
       11 47940 3 1  20 ALA N    N  12.567 -13.032   4.711 1.00 . C B .  20 ALA N    1 1 
       11 47941 3 1  20 ALA O    O  13.243 -16.111   4.651 1.00 . C B .  20 ALA O    1 1 
       11 47942 3 1  21 ARG C    C  11.370 -18.305   3.489 1.00 . C B .  21 ARG C    1 1 
       11 47943 3 1  21 ARG CA   C  10.830 -17.305   4.517 1.00 . C B .  21 ARG CA   1 1 
       11 47944 3 1  21 ARG CB   C   9.303 -17.378   4.587 1.00 . C B .  21 ARG CB   1 1 
       11 47945 3 1  21 ARG CD   C   7.419 -17.987   6.113 1.00 . C B .  21 ARG CD   1 1 
       11 47946 3 1  21 ARG CG   C   8.889 -18.249   5.776 1.00 . C B .  21 ARG CG   1 1 
       11 47947 3 1  21 ARG CZ   C   6.198 -17.964   8.229 1.00 . C B .  21 ARG CZ   1 1 
       11 47948 3 1  21 ARG H    H  10.432 -15.379   3.643 1.00 . C B .  21 ARG H    1 1 
       11 47949 3 1  21 ARG HA   H  11.263 -17.489   5.489 1.00 . C B .  21 ARG HA   1 1 
       11 47950 3 1  21 ARG HB2  H   8.901 -16.383   4.712 1.00 . C B .  21 ARG HB2  1 1 
       11 47951 3 1  21 ARG HB3  H   8.921 -17.809   3.674 1.00 . C B .  21 ARG HB3  1 1 
       11 47952 3 1  21 ARG HD2  H   7.126 -17.004   5.776 1.00 . C B .  21 ARG HD2  1 1 
       11 47953 3 1  21 ARG HD3  H   6.791 -18.743   5.665 1.00 . C B .  21 ARG HD3  1 1 
       11 47954 3 1  21 ARG HE   H   8.170 -18.203   8.119 1.00 . C B .  21 ARG HE   1 1 
       11 47955 3 1  21 ARG HG2  H   9.020 -19.290   5.522 1.00 . C B .  21 ARG HG2  1 1 
       11 47956 3 1  21 ARG HG3  H   9.503 -18.007   6.630 1.00 . C B .  21 ARG HG3  1 1 
       11 47957 3 1  21 ARG HH11 H   5.090 -17.725   6.569 1.00 . C B .  21 ARG HH11 1 1 
       11 47958 3 1  21 ARG HH12 H   4.217 -17.708   8.062 1.00 . C B .  21 ARG HH12 1 1 
       11 47959 3 1  21 ARG HH21 H   7.014 -18.177  10.046 1.00 . C B .  21 ARG HH21 1 1 
       11 47960 3 1  21 ARG HH22 H   5.295 -17.962  10.016 1.00 . C B .  21 ARG HH22 1 1 
       11 47961 3 1  21 ARG N    N  11.132 -15.919   4.065 1.00 . C B .  21 ARG N    1 1 
       11 47962 3 1  21 ARG NE   N   7.348 -18.069   7.602 1.00 . C B .  21 ARG NE   1 1 
       11 47963 3 1  21 ARG NH1  N   5.082 -17.786   7.566 1.00 . C B .  21 ARG NH1  1 1 
       11 47964 3 1  21 ARG NH2  N   6.167 -18.040   9.532 1.00 . C B .  21 ARG NH2  1 1 
       11 47965 3 1  21 ARG O    O  11.570 -19.466   3.782 1.00 . C B .  21 ARG O    1 1 
       11 47966 3 1  22 LYS C    C  13.698 -18.590   1.193 1.00 . C B .  22 LYS C    1 1 
       11 47967 3 1  22 LYS CA   C  12.169 -18.754   1.240 1.00 . C B .  22 LYS CA   1 1 
       11 47968 3 1  22 LYS CB   C  11.524 -18.266  -0.059 1.00 . C B .  22 LYS CB   1 1 
       11 47969 3 1  22 LYS CD   C   9.145 -19.023  -0.008 1.00 . C B .  22 LYS CD   1 1 
       11 47970 3 1  22 LYS CE   C   9.016 -19.634   1.388 1.00 . C B .  22 LYS CE   1 1 
       11 47971 3 1  22 LYS CG   C  10.538 -19.318  -0.569 1.00 . C B .  22 LYS CG   1 1 
       11 47972 3 1  22 LYS H    H  11.452 -16.912   2.075 1.00 . C B .  22 LYS H    1 1 
       11 47973 3 1  22 LYS HA   H  11.900 -19.782   1.437 1.00 . C B .  22 LYS HA   1 1 
       11 47974 3 1  22 LYS HB2  H  10.997 -17.342   0.130 1.00 . C B .  22 LYS HB2  1 1 
       11 47975 3 1  22 LYS HB3  H  12.288 -18.095  -0.799 1.00 . C B .  22 LYS HB3  1 1 
       11 47976 3 1  22 LYS HD2  H   9.002 -17.955   0.055 1.00 . C B .  22 LYS HD2  1 1 
       11 47977 3 1  22 LYS HD3  H   8.396 -19.449  -0.659 1.00 . C B .  22 LYS HD3  1 1 
       11 47978 3 1  22 LYS HE2  H   9.980 -19.669   1.871 1.00 . C B .  22 LYS HE2  1 1 
       11 47979 3 1  22 LYS HE3  H   8.316 -19.066   1.983 1.00 . C B .  22 LYS HE3  1 1 
       11 47980 3 1  22 LYS HG2  H  10.505 -19.289  -1.648 1.00 . C B .  22 LYS HG2  1 1 
       11 47981 3 1  22 LYS HG3  H  10.855 -20.298  -0.244 1.00 . C B .  22 LYS HG3  1 1 
       11 47982 3 1  22 LYS HZ1  H   8.399 -21.502   2.068 1.00 . C B .  22 LYS HZ1  1 1 
       11 47983 3 1  22 LYS HZ2  H   9.168 -21.536   0.554 1.00 . C B .  22 LYS HZ2  1 1 
       11 47984 3 1  22 LYS HZ3  H   7.575 -20.962   0.685 1.00 . C B .  22 LYS HZ3  1 1 
       11 47985 3 1  22 LYS N    N  11.612 -17.855   2.286 1.00 . C B .  22 LYS N    1 1 
       11 47986 3 1  22 LYS NZ   N   8.501 -21.012   1.156 1.00 . C B .  22 LYS NZ   1 1 
       11 47987 3 1  22 LYS O    O  14.250 -17.826   1.957 1.00 . C B .  22 LYS O    1 1 
       11 47988 3 1  23 SER C    C  13.705 -19.599  -2.024 1.00 . C B .  23 SER C    1 1 
       11 47989 3 1  23 SER CA   C  13.768 -20.237  -0.634 1.00 . C B .  23 SER CA   1 1 
       11 47990 3 1  23 SER CB   C  14.696 -21.453  -0.653 1.00 . C B .  23 SER CB   1 1 
       11 47991 3 1  23 SER H    H  15.379 -19.179   0.313 1.00 . C B .  23 SER H    1 1 
       11 47992 3 1  23 SER HA   H  12.782 -20.519  -0.299 1.00 . C B .  23 SER HA   1 1 
       11 47993 3 1  23 SER HB2  H  14.873 -21.786   0.359 1.00 . C B .  23 SER HB2  1 1 
       11 47994 3 1  23 SER HB3  H  14.236 -22.248  -1.219 1.00 . C B .  23 SER HB3  1 1 
       11 47995 3 1  23 SER HG   H  16.630 -21.579  -0.811 1.00 . C B .  23 SER HG   1 1 
       11 47996 3 1  23 SER N    N  14.406 -19.292   0.331 1.00 . C B .  23 SER N    1 1 
       11 47997 3 1  23 SER O    O  12.869 -19.937  -2.837 1.00 . C B .  23 SER O    1 1 
       11 47998 3 1  23 SER OG   O  15.931 -21.095  -1.256 1.00 . C B .  23 SER OG   1 1 
       11 47999 3 1  24 PHE C    C  15.837 -18.263  -4.398 1.00 . C B .  24 PHE C    1 1 
       11 48000 3 1  24 PHE CA   C  14.553 -17.981  -3.618 1.00 . C B .  24 PHE CA   1 1 
       11 48001 3 1  24 PHE CB   C  14.458 -16.490  -3.290 1.00 . C B .  24 PHE CB   1 1 
       11 48002 3 1  24 PHE CD1  C  11.944 -16.648  -3.316 1.00 . C B .  24 PHE CD1  1 1 
       11 48003 3 1  24 PHE CD2  C  13.020 -15.444  -1.507 1.00 . C B .  24 PHE CD2  1 1 
       11 48004 3 1  24 PHE CE1  C  10.692 -16.366  -2.759 1.00 . C B .  24 PHE CE1  1 1 
       11 48005 3 1  24 PHE CE2  C  11.768 -15.161  -0.950 1.00 . C B .  24 PHE CE2  1 1 
       11 48006 3 1  24 PHE CG   C  13.108 -16.188  -2.689 1.00 . C B .  24 PHE CG   1 1 
       11 48007 3 1  24 PHE CZ   C  10.604 -15.623  -1.576 1.00 . C B .  24 PHE CZ   1 1 
       11 48008 3 1  24 PHE H    H  15.234 -18.396  -1.617 1.00 . C B .  24 PHE H    1 1 
       11 48009 3 1  24 PHE HA   H  13.691 -18.296  -4.188 1.00 . C B .  24 PHE HA   1 1 
       11 48010 3 1  24 PHE HB2  H  15.233 -16.227  -2.585 1.00 . C B .  24 PHE HB2  1 1 
       11 48011 3 1  24 PHE HB3  H  14.585 -15.914  -4.195 1.00 . C B .  24 PHE HB3  1 1 
       11 48012 3 1  24 PHE HD1  H  12.013 -17.222  -4.228 1.00 . C B .  24 PHE HD1  1 1 
       11 48013 3 1  24 PHE HD2  H  13.918 -15.088  -1.024 1.00 . C B .  24 PHE HD2  1 1 
       11 48014 3 1  24 PHE HE1  H   9.794 -16.721  -3.241 1.00 . C B .  24 PHE HE1  1 1 
       11 48015 3 1  24 PHE HE2  H  11.700 -14.588  -0.037 1.00 . C B .  24 PHE HE2  1 1 
       11 48016 3 1  24 PHE HZ   H   9.639 -15.404  -1.147 1.00 . C B .  24 PHE HZ   1 1 
       11 48017 3 1  24 PHE N    N  14.575 -18.662  -2.293 1.00 . C B .  24 PHE N    1 1 
       11 48018 3 1  24 PHE O    O  16.851 -18.630  -3.838 1.00 . C B .  24 PHE O    1 1 
       11 48019 3 1  25 GLU C    C  17.671 -16.970  -6.871 1.00 . C B .  25 GLU C    1 1 
       11 48020 3 1  25 GLU CA   C  17.016 -18.306  -6.515 1.00 . C B .  25 GLU CA   1 1 
       11 48021 3 1  25 GLU CB   C  16.494 -18.997  -7.777 1.00 . C B .  25 GLU CB   1 1 
       11 48022 3 1  25 GLU CD   C  17.852 -19.622  -9.779 1.00 . C B .  25 GLU CD   1 1 
       11 48023 3 1  25 GLU CG   C  17.557 -19.956  -8.315 1.00 . C B .  25 GLU CG   1 1 
       11 48024 3 1  25 GLU H    H  14.973 -17.766  -6.113 1.00 . C B .  25 GLU H    1 1 
       11 48025 3 1  25 GLU HA   H  17.713 -18.945  -5.993 1.00 . C B .  25 GLU HA   1 1 
       11 48026 3 1  25 GLU HB2  H  15.598 -19.551  -7.538 1.00 . C B .  25 GLU HB2  1 1 
       11 48027 3 1  25 GLU HB3  H  16.268 -18.254  -8.526 1.00 . C B .  25 GLU HB3  1 1 
       11 48028 3 1  25 GLU HG2  H  18.461 -19.854  -7.733 1.00 . C B .  25 GLU HG2  1 1 
       11 48029 3 1  25 GLU HG3  H  17.195 -20.970  -8.243 1.00 . C B .  25 GLU HG3  1 1 
       11 48030 3 1  25 GLU N    N  15.802 -18.072  -5.687 1.00 . C B .  25 GLU N    1 1 
       11 48031 3 1  25 GLU O    O  17.448 -15.968  -6.222 1.00 . C B .  25 GLU O    1 1 
       11 48032 3 1  25 GLU OE1  O  16.927 -19.542 -10.571 1.00 . C B .  25 GLU OE1  1 1 
       11 48033 3 1  25 GLU OE2  O  19.006 -19.443 -10.130 1.00 . C B .  25 GLU OE2  1 1 
       11 48034 3 1  26 LYS C    C  18.329 -14.996  -9.429 1.00 . C B .  26 LYS C    1 1 
       11 48035 3 1  26 LYS CA   C  19.121 -15.663  -8.302 1.00 . C B .  26 LYS CA   1 1 
       11 48036 3 1  26 LYS CB   C  20.512 -16.066  -8.793 1.00 . C B .  26 LYS CB   1 1 
       11 48037 3 1  26 LYS CD   C  22.784 -15.219  -9.396 1.00 . C B .  26 LYS CD   1 1 
       11 48038 3 1  26 LYS CE   C  23.635 -13.961  -9.584 1.00 . C B .  26 LYS CE   1 1 
       11 48039 3 1  26 LYS CG   C  21.410 -14.828  -8.849 1.00 . C B .  26 LYS CG   1 1 
       11 48040 3 1  26 LYS H    H  18.631 -17.758  -8.420 1.00 . C B .  26 LYS H    1 1 
       11 48041 3 1  26 LYS HA   H  19.199 -15.000  -7.453 1.00 . C B .  26 LYS HA   1 1 
       11 48042 3 1  26 LYS HB2  H  20.939 -16.790  -8.114 1.00 . C B .  26 LYS HB2  1 1 
       11 48043 3 1  26 LYS HB3  H  20.435 -16.499  -9.778 1.00 . C B .  26 LYS HB3  1 1 
       11 48044 3 1  26 LYS HD2  H  23.273 -15.883  -8.699 1.00 . C B .  26 LYS HD2  1 1 
       11 48045 3 1  26 LYS HD3  H  22.665 -15.718 -10.346 1.00 . C B .  26 LYS HD3  1 1 
       11 48046 3 1  26 LYS HE2  H  23.081 -13.084  -9.281 1.00 . C B .  26 LYS HE2  1 1 
       11 48047 3 1  26 LYS HE3  H  24.553 -14.041  -9.021 1.00 . C B .  26 LYS HE3  1 1 
       11 48048 3 1  26 LYS HG2  H  20.962 -14.087  -9.496 1.00 . C B .  26 LYS HG2  1 1 
       11 48049 3 1  26 LYS HG3  H  21.522 -14.418  -7.857 1.00 . C B .  26 LYS HG3  1 1 
       11 48050 3 1  26 LYS HZ1  H  23.034 -13.808 -11.571 1.00 . C B .  26 LYS HZ1  1 1 
       11 48051 3 1  26 LYS HZ2  H  24.396 -14.794 -11.334 1.00 . C B .  26 LYS HZ2  1 1 
       11 48052 3 1  26 LYS HZ3  H  24.545 -13.104 -11.249 1.00 . C B .  26 LYS HZ3  1 1 
       11 48053 3 1  26 LYS N    N  18.468 -16.942  -7.903 1.00 . C B .  26 LYS N    1 1 
       11 48054 3 1  26 LYS NZ   N  23.924 -13.913 -11.045 1.00 . C B .  26 LYS NZ   1 1 
       11 48055 3 1  26 LYS O    O  18.606 -15.190 -10.595 1.00 . C B .  26 LYS O    1 1 
       11 48056 3 1  27 GLY C    C  15.149 -14.211 -10.216 1.00 . C B .  27 GLY C    1 1 
       11 48057 3 1  27 GLY CA   C  16.523 -13.543 -10.138 1.00 . C B .  27 GLY CA   1 1 
       11 48058 3 1  27 GLY H    H  17.129 -14.077  -8.141 1.00 . C B .  27 GLY H    1 1 
       11 48059 3 1  27 GLY HA2  H  16.404 -12.499  -9.888 1.00 . C B .  27 GLY HA2  1 1 
       11 48060 3 1  27 GLY HA3  H  17.021 -13.630 -11.093 1.00 . C B .  27 GLY HA3  1 1 
       11 48061 3 1  27 GLY N    N  17.339 -14.216  -9.088 1.00 . C B .  27 GLY N    1 1 
       11 48062 3 1  27 GLY O    O  14.887 -15.017 -11.086 1.00 . C B .  27 GLY O    1 1 
       11 48063 3 1  28 GLU C    C  11.899 -13.603  -8.629 1.00 . C B .  28 GLU C    1 1 
       11 48064 3 1  28 GLU CA   C  12.917 -14.512  -9.322 1.00 . C B .  28 GLU CA   1 1 
       11 48065 3 1  28 GLU CB   C  13.087 -15.813  -8.534 1.00 . C B .  28 GLU CB   1 1 
       11 48066 3 1  28 GLU CD   C  12.619 -18.266  -8.588 1.00 . C B .  28 GLU CD   1 1 
       11 48067 3 1  28 GLU CG   C  12.787 -17.007  -9.442 1.00 . C B .  28 GLU CG   1 1 
       11 48068 3 1  28 GLU H    H  14.501 -13.238  -8.610 1.00 . C B .  28 GLU H    1 1 
       11 48069 3 1  28 GLU HA   H  12.608 -14.722 -10.336 1.00 . C B .  28 GLU HA   1 1 
       11 48070 3 1  28 GLU HB2  H  14.102 -15.883  -8.172 1.00 . C B .  28 GLU HB2  1 1 
       11 48071 3 1  28 GLU HB3  H  12.405 -15.817  -7.696 1.00 . C B .  28 GLU HB3  1 1 
       11 48072 3 1  28 GLU HG2  H  11.876 -16.822  -9.992 1.00 . C B .  28 GLU HG2  1 1 
       11 48073 3 1  28 GLU HG3  H  13.604 -17.147 -10.134 1.00 . C B .  28 GLU HG3  1 1 
       11 48074 3 1  28 GLU N    N  14.269 -13.886  -9.308 1.00 . C B .  28 GLU N    1 1 
       11 48075 3 1  28 GLU O    O  12.173 -13.027  -7.595 1.00 . C B .  28 GLU O    1 1 
       11 48076 3 1  28 GLU OE1  O  12.095 -18.178  -7.490 1.00 . C B .  28 GLU OE1  1 1 
       11 48077 3 1  28 GLU OE2  O  13.014 -19.337  -9.019 1.00 . C B .  28 GLU OE2  1 1 
       11 48078 3 1  29 LEU C    C   9.484 -13.056  -7.087 1.00 . C B .  29 LEU C    1 1 
       11 48079 3 1  29 LEU CA   C   9.689 -12.614  -8.538 1.00 . C B .  29 LEU CA   1 1 
       11 48080 3 1  29 LEU CB   C   8.408 -12.852  -9.351 1.00 . C B .  29 LEU CB   1 1 
       11 48081 3 1  29 LEU CD1  C   6.330 -11.794 -10.250 1.00 . C B .  29 LEU CD1  1 1 
       11 48082 3 1  29 LEU CD2  C   7.681 -10.559  -8.558 1.00 . C B .  29 LEU CD2  1 1 
       11 48083 3 1  29 LEU CG   C   7.749 -11.519  -9.754 1.00 . C B .  29 LEU CG   1 1 
       11 48084 3 1  29 LEU H    H  10.515 -13.953 -10.012 1.00 . C B .  29 LEU H    1 1 
       11 48085 3 1  29 LEU HA   H   9.981 -11.575  -8.582 1.00 . C B .  29 LEU HA   1 1 
       11 48086 3 1  29 LEU HB2  H   8.653 -13.409 -10.243 1.00 . C B .  29 LEU HB2  1 1 
       11 48087 3 1  29 LEU HB3  H   7.714 -13.424  -8.757 1.00 . C B .  29 LEU HB3  1 1 
       11 48088 3 1  29 LEU HD11 H   5.620 -11.507  -9.488 1.00 . C B .  29 LEU HD11 1 1 
       11 48089 3 1  29 LEU HD12 H   6.222 -12.847 -10.465 1.00 . C B .  29 LEU HD12 1 1 
       11 48090 3 1  29 LEU HD13 H   6.145 -11.223 -11.148 1.00 . C B .  29 LEU HD13 1 1 
       11 48091 3 1  29 LEU HD21 H   7.319 -11.090  -7.690 1.00 . C B .  29 LEU HD21 1 1 
       11 48092 3 1  29 LEU HD22 H   7.010  -9.745  -8.789 1.00 . C B .  29 LEU HD22 1 1 
       11 48093 3 1  29 LEU HD23 H   8.666 -10.166  -8.355 1.00 . C B .  29 LEU HD23 1 1 
       11 48094 3 1  29 LEU HG   H   8.318 -11.064 -10.547 1.00 . C B .  29 LEU HG   1 1 
       11 48095 3 1  29 LEU N    N  10.722 -13.475  -9.182 1.00 . C B .  29 LEU N    1 1 
       11 48096 3 1  29 LEU O    O   9.723 -14.196  -6.741 1.00 . C B .  29 LEU O    1 1 
       11 48097 3 1  30 VAL C    C   7.551 -11.953  -4.279 1.00 . C B .  30 VAL C    1 1 
       11 48098 3 1  30 VAL CA   C   8.847 -12.562  -4.809 1.00 . C B .  30 VAL CA   1 1 
       11 48099 3 1  30 VAL CB   C  10.052 -11.983  -4.062 1.00 . C B .  30 VAL CB   1 1 
       11 48100 3 1  30 VAL CG1  C   9.896 -12.237  -2.561 1.00 . C B .  30 VAL CG1  1 1 
       11 48101 3 1  30 VAL CG2  C  11.332 -12.656  -4.560 1.00 . C B .  30 VAL CG2  1 1 
       11 48102 3 1  30 VAL H    H   8.865 -11.253  -6.525 1.00 . C B .  30 VAL H    1 1 
       11 48103 3 1  30 VAL HA   H   8.825 -13.638  -4.713 1.00 . C B .  30 VAL HA   1 1 
       11 48104 3 1  30 VAL HB   H  10.112 -10.921  -4.243 1.00 . C B .  30 VAL HB   1 1 
       11 48105 3 1  30 VAL HG11 H  10.653 -11.687  -2.022 1.00 . C B .  30 VAL HG11 1 1 
       11 48106 3 1  30 VAL HG12 H  10.006 -13.292  -2.361 1.00 . C B .  30 VAL HG12 1 1 
       11 48107 3 1  30 VAL HG13 H   8.917 -11.910  -2.241 1.00 . C B .  30 VAL HG13 1 1 
       11 48108 3 1  30 VAL HG21 H  11.921 -12.980  -3.715 1.00 . C B .  30 VAL HG21 1 1 
       11 48109 3 1  30 VAL HG22 H  11.903 -11.952  -5.148 1.00 . C B .  30 VAL HG22 1 1 
       11 48110 3 1  30 VAL HG23 H  11.076 -13.510  -5.169 1.00 . C B .  30 VAL HG23 1 1 
       11 48111 3 1  30 VAL N    N   9.056 -12.171  -6.232 1.00 . C B .  30 VAL N    1 1 
       11 48112 3 1  30 VAL O    O   6.729 -12.626  -3.691 1.00 . C B .  30 VAL O    1 1 
       11 48113 3 1  31 GLU C    C   5.916  -8.699  -4.735 1.00 . C B .  31 GLU C    1 1 
       11 48114 3 1  31 GLU CA   C   6.122 -10.022  -4.000 1.00 . C B .  31 GLU CA   1 1 
       11 48115 3 1  31 GLU CB   C   6.363  -9.774  -2.510 1.00 . C B .  31 GLU CB   1 1 
       11 48116 3 1  31 GLU CD   C   4.268 -10.364  -1.285 1.00 . C B .  31 GLU CD   1 1 
       11 48117 3 1  31 GLU CG   C   5.088  -9.216  -1.875 1.00 . C B .  31 GLU CG   1 1 
       11 48118 3 1  31 GLU H    H   8.040 -10.158  -4.964 1.00 . C B .  31 GLU H    1 1 
       11 48119 3 1  31 GLU HA   H   5.271 -10.671  -4.142 1.00 . C B .  31 GLU HA   1 1 
       11 48120 3 1  31 GLU HB2  H   6.629 -10.703  -2.028 1.00 . C B .  31 GLU HB2  1 1 
       11 48121 3 1  31 GLU HB3  H   7.167  -9.063  -2.389 1.00 . C B .  31 GLU HB3  1 1 
       11 48122 3 1  31 GLU HG2  H   5.351  -8.521  -1.092 1.00 . C B .  31 GLU HG2  1 1 
       11 48123 3 1  31 GLU HG3  H   4.505  -8.706  -2.628 1.00 . C B .  31 GLU HG3  1 1 
       11 48124 3 1  31 GLU N    N   7.364 -10.681  -4.485 1.00 . C B .  31 GLU N    1 1 
       11 48125 3 1  31 GLU O    O   6.712  -7.790  -4.630 1.00 . C B .  31 GLU O    1 1 
       11 48126 3 1  31 GLU OE1  O   4.577 -11.516  -1.544 1.00 . C B .  31 GLU OE1  1 1 
       11 48127 3 1  31 GLU OE2  O   3.316 -10.110  -0.565 1.00 . C B .  31 GLU OE2  1 1 
       11 48128 3 1  32 GLU C    C   3.234  -6.770  -5.893 1.00 . C B .  32 GLU C    1 1 
       11 48129 3 1  32 GLU CA   C   4.621  -7.325  -6.237 1.00 . C B .  32 GLU CA   1 1 
       11 48130 3 1  32 GLU CB   C   4.717  -7.724  -7.714 1.00 . C B .  32 GLU CB   1 1 
       11 48131 3 1  32 GLU CD   C   3.760  -9.195  -9.497 1.00 . C B .  32 GLU CD   1 1 
       11 48132 3 1  32 GLU CG   C   3.530  -8.614  -8.100 1.00 . C B .  32 GLU CG   1 1 
       11 48133 3 1  32 GLU H    H   4.235  -9.335  -5.573 1.00 . C B .  32 GLU H    1 1 
       11 48134 3 1  32 GLU HA   H   5.384  -6.599  -5.998 1.00 . C B .  32 GLU HA   1 1 
       11 48135 3 1  32 GLU HB2  H   4.717  -6.837  -8.324 1.00 . C B .  32 GLU HB2  1 1 
       11 48136 3 1  32 GLU HB3  H   5.637  -8.267  -7.877 1.00 . C B .  32 GLU HB3  1 1 
       11 48137 3 1  32 GLU HG2  H   3.437  -9.419  -7.387 1.00 . C B .  32 GLU HG2  1 1 
       11 48138 3 1  32 GLU HG3  H   2.624  -8.026  -8.099 1.00 . C B .  32 GLU HG3  1 1 
       11 48139 3 1  32 GLU N    N   4.864  -8.589  -5.493 1.00 . C B .  32 GLU N    1 1 
       11 48140 3 1  32 GLU O    O   2.301  -7.513  -5.665 1.00 . C B .  32 GLU O    1 1 
       11 48141 3 1  32 GLU OE1  O   4.898  -9.428  -9.868 1.00 . C B .  32 GLU OE1  1 1 
       11 48142 3 1  32 GLU OE2  O   2.800  -9.416 -10.217 1.00 . C B .  32 GLU OE2  1 1 
       11 48143 3 1  33 CYS C    C   1.463  -3.656  -6.326 1.00 . C B .  33 CYS C    1 1 
       11 48144 3 1  33 CYS CA   C   1.770  -4.889  -5.472 1.00 . C B .  33 CYS CA   1 1 
       11 48145 3 1  33 CYS CB   C   1.915  -4.490  -4.003 1.00 . C B .  33 CYS CB   1 1 
       11 48146 3 1  33 CYS H    H   3.859  -4.887  -6.006 1.00 . C B .  33 CYS H    1 1 
       11 48147 3 1  33 CYS HA   H   0.990  -5.628  -5.585 1.00 . C B .  33 CYS HA   1 1 
       11 48148 3 1  33 CYS HB2  H   2.700  -3.756  -3.907 1.00 . C B .  33 CYS HB2  1 1 
       11 48149 3 1  33 CYS HB3  H   0.986  -4.070  -3.649 1.00 . C B .  33 CYS HB3  1 1 
       11 48150 3 1  33 CYS HG   H   3.179  -6.282  -3.322 1.00 . C B .  33 CYS HG   1 1 
       11 48151 3 1  33 CYS N    N   3.093  -5.473  -5.833 1.00 . C B .  33 CYS N    1 1 
       11 48152 3 1  33 CYS O    O   2.040  -3.453  -7.376 1.00 . C B .  33 CYS O    1 1 
       11 48153 3 1  33 CYS SG   S   2.331  -5.951  -3.018 1.00 . C B .  33 CYS SG   1 1 
       11 48154 3 1  34 LEU C    C   0.995  -0.408  -6.156 1.00 . C B .  34 LEU C    1 1 
       11 48155 3 1  34 LEU CA   C   0.191  -1.613  -6.653 1.00 . C B .  34 LEU CA   1 1 
       11 48156 3 1  34 LEU CB   C  -1.300  -1.409  -6.368 1.00 . C B .  34 LEU CB   1 1 
       11 48157 3 1  34 LEU CD1  C  -1.870  -1.131  -8.786 1.00 . C B .  34 LEU CD1  1 1 
       11 48158 3 1  34 LEU CD2  C  -1.764  -3.425  -7.791 1.00 . C B .  34 LEU CD2  1 1 
       11 48159 3 1  34 LEU CG   C  -2.135  -1.961  -7.529 1.00 . C B .  34 LEU CG   1 1 
       11 48160 3 1  34 LEU H    H   0.100  -3.023  -5.030 1.00 . C B .  34 LEU H    1 1 
       11 48161 3 1  34 LEU HA   H   0.355  -1.771  -7.708 1.00 . C B .  34 LEU HA   1 1 
       11 48162 3 1  34 LEU HB2  H  -1.564  -1.926  -5.458 1.00 . C B .  34 LEU HB2  1 1 
       11 48163 3 1  34 LEU HB3  H  -1.501  -0.354  -6.252 1.00 . C B .  34 LEU HB3  1 1 
       11 48164 3 1  34 LEU HD11 H  -1.732  -1.790  -9.631 1.00 . C B .  34 LEU HD11 1 1 
       11 48165 3 1  34 LEU HD12 H  -0.980  -0.536  -8.644 1.00 . C B .  34 LEU HD12 1 1 
       11 48166 3 1  34 LEU HD13 H  -2.712  -0.480  -8.970 1.00 . C B .  34 LEU HD13 1 1 
       11 48167 3 1  34 LEU HD21 H  -2.599  -3.930  -8.254 1.00 . C B .  34 LEU HD21 1 1 
       11 48168 3 1  34 LEU HD22 H  -1.524  -3.908  -6.856 1.00 . C B .  34 LEU HD22 1 1 
       11 48169 3 1  34 LEU HD23 H  -0.908  -3.468  -8.449 1.00 . C B .  34 LEU HD23 1 1 
       11 48170 3 1  34 LEU HG   H  -3.182  -1.900  -7.275 1.00 . C B .  34 LEU HG   1 1 
       11 48171 3 1  34 LEU N    N   0.552  -2.834  -5.878 1.00 . C B .  34 LEU N    1 1 
       11 48172 3 1  34 LEU O    O   1.779  -0.512  -5.234 1.00 . C B .  34 LEU O    1 1 
       11 48173 3 1  35 CYS C    C   0.726   3.209  -6.589 1.00 . C B .  35 CYS C    1 1 
       11 48174 3 1  35 CYS CA   C   1.544   1.949  -6.302 1.00 . C B .  35 CYS CA   1 1 
       11 48175 3 1  35 CYS CB   C   2.835   1.958  -7.123 1.00 . C B .  35 CYS CB   1 1 
       11 48176 3 1  35 CYS H    H   0.160   0.802  -7.491 1.00 . C B .  35 CYS H    1 1 
       11 48177 3 1  35 CYS HA   H   1.770   1.879  -5.248 1.00 . C B .  35 CYS HA   1 1 
       11 48178 3 1  35 CYS HB2  H   2.651   1.513  -8.090 1.00 . C B .  35 CYS HB2  1 1 
       11 48179 3 1  35 CYS HB3  H   3.170   2.976  -7.254 1.00 . C B .  35 CYS HB3  1 1 
       11 48180 3 1  35 CYS HG   H   4.642   0.559  -6.913 1.00 . C B .  35 CYS HG   1 1 
       11 48181 3 1  35 CYS N    N   0.802   0.737  -6.754 1.00 . C B .  35 CYS N    1 1 
       11 48182 3 1  35 CYS O    O  -0.156   3.210  -7.425 1.00 . C B .  35 CYS O    1 1 
       11 48183 3 1  35 CYS SG   S   4.109   1.011  -6.255 1.00 . C B .  35 CYS SG   1 1 
       11 48184 3 1  36 ILE C    C   1.133   6.528  -6.936 1.00 . C B .  36 ILE C    1 1 
       11 48185 3 1  36 ILE CA   C   0.257   5.546  -6.157 1.00 . C B .  36 ILE CA   1 1 
       11 48186 3 1  36 ILE CB   C  -0.062   6.115  -4.769 1.00 . C B .  36 ILE CB   1 1 
       11 48187 3 1  36 ILE CD1  C  -0.894   5.572  -2.476 1.00 . C B .  36 ILE CD1  1 1 
       11 48188 3 1  36 ILE CG1  C  -0.725   5.041  -3.901 1.00 . C B .  36 ILE CG1  1 1 
       11 48189 3 1  36 ILE CG2  C  -1.013   7.305  -4.915 1.00 . C B .  36 ILE CG2  1 1 
       11 48190 3 1  36 ILE H    H   1.734   4.266  -5.243 1.00 . C B .  36 ILE H    1 1 
       11 48191 3 1  36 ILE HA   H  -0.653   5.340  -6.699 1.00 . C B .  36 ILE HA   1 1 
       11 48192 3 1  36 ILE HB   H   0.851   6.444  -4.299 1.00 . C B .  36 ILE HB   1 1 
       11 48193 3 1  36 ILE HD11 H  -1.797   5.167  -2.045 1.00 . C B .  36 ILE HD11 1 1 
       11 48194 3 1  36 ILE HD12 H  -0.957   6.649  -2.499 1.00 . C B .  36 ILE HD12 1 1 
       11 48195 3 1  36 ILE HD13 H  -0.045   5.274  -1.878 1.00 . C B .  36 ILE HD13 1 1 
       11 48196 3 1  36 ILE HG12 H  -1.693   4.793  -4.311 1.00 . C B .  36 ILE HG12 1 1 
       11 48197 3 1  36 ILE HG13 H  -0.103   4.158  -3.883 1.00 . C B .  36 ILE HG13 1 1 
       11 48198 3 1  36 ILE HG21 H  -1.581   7.426  -4.005 1.00 . C B .  36 ILE HG21 1 1 
       11 48199 3 1  36 ILE HG22 H  -1.688   7.128  -5.740 1.00 . C B .  36 ILE HG22 1 1 
       11 48200 3 1  36 ILE HG23 H  -0.441   8.201  -5.105 1.00 . C B .  36 ILE HG23 1 1 
       11 48201 3 1  36 ILE N    N   1.012   4.284  -5.907 1.00 . C B .  36 ILE N    1 1 
       11 48202 3 1  36 ILE O    O   2.055   7.104  -6.400 1.00 . C B .  36 ILE O    1 1 
       11 48203 3 1  37 VAL C    C   1.150   9.084  -8.899 1.00 . C B .  37 VAL C    1 1 
       11 48204 3 1  37 VAL CA   C   1.691   7.656  -9.003 1.00 . C B .  37 VAL CA   1 1 
       11 48205 3 1  37 VAL CB   C   1.577   7.141 -10.440 1.00 . C B .  37 VAL CB   1 1 
       11 48206 3 1  37 VAL CG1  C   2.305   8.096 -11.388 1.00 . C B .  37 VAL CG1  1 1 
       11 48207 3 1  37 VAL CG2  C   2.210   5.751 -10.536 1.00 . C B .  37 VAL CG2  1 1 
       11 48208 3 1  37 VAL H    H   0.110   6.243  -8.614 1.00 . C B .  37 VAL H    1 1 
       11 48209 3 1  37 VAL HA   H   2.718   7.620  -8.672 1.00 . C B .  37 VAL HA   1 1 
       11 48210 3 1  37 VAL HB   H   0.535   7.081 -10.719 1.00 . C B .  37 VAL HB   1 1 
       11 48211 3 1  37 VAL HG11 H   2.625   8.971 -10.841 1.00 . C B .  37 VAL HG11 1 1 
       11 48212 3 1  37 VAL HG12 H   1.637   8.393 -12.183 1.00 . C B .  37 VAL HG12 1 1 
       11 48213 3 1  37 VAL HG13 H   3.167   7.599 -11.809 1.00 . C B .  37 VAL HG13 1 1 
       11 48214 3 1  37 VAL HG21 H   2.528   5.569 -11.552 1.00 . C B .  37 VAL HG21 1 1 
       11 48215 3 1  37 VAL HG22 H   1.485   5.004 -10.246 1.00 . C B .  37 VAL HG22 1 1 
       11 48216 3 1  37 VAL HG23 H   3.064   5.698  -9.877 1.00 . C B .  37 VAL HG23 1 1 
       11 48217 3 1  37 VAL N    N   0.856   6.721  -8.196 1.00 . C B .  37 VAL N    1 1 
       11 48218 3 1  37 VAL O    O   0.010   9.353  -9.224 1.00 . C B .  37 VAL O    1 1 
       11 48219 3 1  38 ARG C    C   2.607  12.376  -8.780 1.00 . C B .  38 ARG C    1 1 
       11 48220 3 1  38 ARG CA   C   1.502  11.414  -8.334 1.00 . C B .  38 ARG CA   1 1 
       11 48221 3 1  38 ARG CB   C   1.198  11.603  -6.846 1.00 . C B .  38 ARG CB   1 1 
       11 48222 3 1  38 ARG CD   C  -0.977  12.805  -7.099 1.00 . C B .  38 ARG CD   1 1 
       11 48223 3 1  38 ARG CG   C   0.476  12.936  -6.638 1.00 . C B .  38 ARG CG   1 1 
       11 48224 3 1  38 ARG CZ   C  -2.909  14.262  -6.767 1.00 . C B .  38 ARG CZ   1 1 
       11 48225 3 1  38 ARG H    H   2.880   9.765  -8.201 1.00 . C B .  38 ARG H    1 1 
       11 48226 3 1  38 ARG HA   H   0.609  11.568  -8.921 1.00 . C B .  38 ARG HA   1 1 
       11 48227 3 1  38 ARG HB2  H   0.569  10.795  -6.502 1.00 . C B .  38 ARG HB2  1 1 
       11 48228 3 1  38 ARG HB3  H   2.122  11.603  -6.288 1.00 . C B .  38 ARG HB3  1 1 
       11 48229 3 1  38 ARG HD2  H  -1.045  12.935  -8.169 1.00 . C B .  38 ARG HD2  1 1 
       11 48230 3 1  38 ARG HD3  H  -1.379  11.846  -6.809 1.00 . C B .  38 ARG HD3  1 1 
       11 48231 3 1  38 ARG HE   H  -1.270  14.367  -5.646 1.00 . C B .  38 ARG HE   1 1 
       11 48232 3 1  38 ARG HG2  H   0.500  13.198  -5.591 1.00 . C B .  38 ARG HG2  1 1 
       11 48233 3 1  38 ARG HG3  H   0.969  13.706  -7.213 1.00 . C B .  38 ARG HG3  1 1 
       11 48234 3 1  38 ARG HH11 H  -3.061  12.925  -8.260 1.00 . C B .  38 ARG HH11 1 1 
       11 48235 3 1  38 ARG HH12 H  -4.433  13.952  -8.032 1.00 . C B .  38 ARG HH12 1 1 
       11 48236 3 1  38 ARG HH21 H  -3.064  15.689  -5.371 1.00 . C B .  38 ARG HH21 1 1 
       11 48237 3 1  38 ARG HH22 H  -4.437  15.505  -6.410 1.00 . C B .  38 ARG HH22 1 1 
       11 48238 3 1  38 ARG N    N   1.963  10.003  -8.455 1.00 . C B .  38 ARG N    1 1 
       11 48239 3 1  38 ARG NE   N  -1.701  13.906  -6.395 1.00 . C B .  38 ARG NE   1 1 
       11 48240 3 1  38 ARG NH1  N  -3.513  13.665  -7.765 1.00 . C B .  38 ARG NH1  1 1 
       11 48241 3 1  38 ARG NH2  N  -3.517  15.228  -6.133 1.00 . C B .  38 ARG NH2  1 1 
       11 48242 3 1  38 ARG O    O   3.781  12.100  -8.632 1.00 . C B .  38 ARG O    1 1 
       11 48243 3 1  39 HIS C    C   4.099  14.987  -8.607 1.00 . C B .  39 HIS C    1 1 
       11 48244 3 1  39 HIS CA   C   3.268  14.481  -9.788 1.00 . C B .  39 HIS CA   1 1 
       11 48245 3 1  39 HIS CB   C   2.466  15.629 -10.405 1.00 . C B .  39 HIS CB   1 1 
       11 48246 3 1  39 HIS CD2  C   2.590  14.294 -12.665 1.00 . C B .  39 HIS CD2  1 1 
       11 48247 3 1  39 HIS CE1  C   1.367  15.610 -13.876 1.00 . C B .  39 HIS CE1  1 1 
       11 48248 3 1  39 HIS CG   C   2.194  15.328 -11.853 1.00 . C B .  39 HIS CG   1 1 
       11 48249 3 1  39 HIS H    H   1.288  13.705  -9.439 1.00 . C B .  39 HIS H    1 1 
       11 48250 3 1  39 HIS HA   H   3.908  14.028 -10.531 1.00 . C B .  39 HIS HA   1 1 
       11 48251 3 1  39 HIS HB2  H   1.530  15.738  -9.878 1.00 . C B .  39 HIS HB2  1 1 
       11 48252 3 1  39 HIS HB3  H   3.032  16.545 -10.328 1.00 . C B .  39 HIS HB3  1 1 
       11 48253 3 1  39 HIS HD1  H   0.978  16.986 -12.364 1.00 . C B .  39 HIS HD1  1 1 
       11 48254 3 1  39 HIS HD2  H   3.214  13.466 -12.359 1.00 . C B .  39 HIS HD2  1 1 
       11 48255 3 1  39 HIS HE1  H   0.829  16.038 -14.708 1.00 . C B .  39 HIS HE1  1 1 
       11 48256 3 1  39 HIS N    N   2.240  13.504  -9.326 1.00 . C B .  39 HIS N    1 1 
       11 48257 3 1  39 HIS ND1  N   1.415  16.155 -12.646 1.00 . C B .  39 HIS ND1  1 1 
       11 48258 3 1  39 HIS NE2  N   2.067  14.474 -13.942 1.00 . C B .  39 HIS NE2  1 1 
       11 48259 3 1  39 HIS O    O   3.982  14.503  -7.499 1.00 . C B .  39 HIS O    1 1 
       11 48260 3 1  40 ASN C    C   5.142  17.749  -7.128 1.00 . C B .  40 ASN C    1 1 
       11 48261 3 1  40 ASN CA   C   5.783  16.496  -7.730 1.00 . C B .  40 ASN CA   1 1 
       11 48262 3 1  40 ASN CB   C   7.119  16.844  -8.389 1.00 . C B .  40 ASN CB   1 1 
       11 48263 3 1  40 ASN CG   C   8.219  16.878  -7.326 1.00 . C B .  40 ASN CG   1 1 
       11 48264 3 1  40 ASN H    H   5.021  16.335  -9.738 1.00 . C B .  40 ASN H    1 1 
       11 48265 3 1  40 ASN HA   H   5.925  15.744  -6.968 1.00 . C B .  40 ASN HA   1 1 
       11 48266 3 1  40 ASN HB2  H   7.359  16.096  -9.131 1.00 . C B .  40 ASN HB2  1 1 
       11 48267 3 1  40 ASN HB3  H   7.046  17.811  -8.863 1.00 . C B .  40 ASN HB3  1 1 
       11 48268 3 1  40 ASN HD21 H   8.624  14.940  -7.481 1.00 . C B .  40 ASN HD21 1 1 
       11 48269 3 1  40 ASN HD22 H   9.560  15.789  -6.348 1.00 . C B .  40 ASN HD22 1 1 
       11 48270 3 1  40 ASN N    N   4.940  15.960  -8.836 1.00 . C B .  40 ASN N    1 1 
       11 48271 3 1  40 ASN ND2  N   8.854  15.777  -7.027 1.00 . C B .  40 ASN ND2  1 1 
       11 48272 3 1  40 ASN O    O   5.019  18.770  -7.776 1.00 . C B .  40 ASN O    1 1 
       11 48273 3 1  40 ASN OD1  O   8.505  17.916  -6.763 1.00 . C B .  40 ASN OD1  1 1 
       11 48274 3 1  41 ASP C    C   3.796  18.525  -3.766 1.00 . C B .  41 ASP C    1 1 
       11 48275 3 1  41 ASP CA   C   4.091  18.854  -5.236 1.00 . C B .  41 ASP CA   1 1 
       11 48276 3 1  41 ASP CB   C   2.794  19.080  -6.019 1.00 . C B .  41 ASP CB   1 1 
       11 48277 3 1  41 ASP CG   C   2.453  20.570  -6.020 1.00 . C B .  41 ASP CG   1 1 
       11 48278 3 1  41 ASP H    H   4.840  16.840  -5.391 1.00 . C B .  41 ASP H    1 1 
       11 48279 3 1  41 ASP HA   H   4.732  19.720  -5.308 1.00 . C B .  41 ASP HA   1 1 
       11 48280 3 1  41 ASP HB2  H   2.923  18.739  -7.036 1.00 . C B .  41 ASP HB2  1 1 
       11 48281 3 1  41 ASP HB3  H   1.992  18.527  -5.554 1.00 . C B .  41 ASP HB3  1 1 
       11 48282 3 1  41 ASP N    N   4.731  17.676  -5.891 1.00 . C B .  41 ASP N    1 1 
       11 48283 3 1  41 ASP O    O   4.582  17.871  -3.109 1.00 . C B .  41 ASP O    1 1 
       11 48284 3 1  41 ASP OD1  O   2.695  21.239  -5.029 1.00 . C B .  41 ASP OD1  1 1 
       11 48285 3 1  41 ASP OD2  O   1.945  21.067  -7.012 1.00 . C B .  41 ASP OD2  1 1 
       11 48286 3 1  42 ASP C    C   2.529  17.106  -1.589 1.00 . C B .  42 ASP C    1 1 
       11 48287 3 1  42 ASP CA   C   2.332  18.606  -1.826 1.00 . C B .  42 ASP CA   1 1 
       11 48288 3 1  42 ASP CB   C   0.858  18.983  -1.668 1.00 . C B .  42 ASP CB   1 1 
       11 48289 3 1  42 ASP CG   C   0.015  18.167  -2.651 1.00 . C B .  42 ASP CG   1 1 
       11 48290 3 1  42 ASP H    H   2.033  19.458  -3.783 1.00 . C B .  42 ASP H    1 1 
       11 48291 3 1  42 ASP HA   H   2.944  19.181  -1.148 1.00 . C B .  42 ASP HA   1 1 
       11 48292 3 1  42 ASP HB2  H   0.538  18.771  -0.658 1.00 . C B .  42 ASP HB2  1 1 
       11 48293 3 1  42 ASP HB3  H   0.731  20.036  -1.872 1.00 . C B .  42 ASP HB3  1 1 
       11 48294 3 1  42 ASP N    N   2.665  18.941  -3.245 1.00 . C B .  42 ASP N    1 1 
       11 48295 3 1  42 ASP O    O   2.819  16.666  -0.494 1.00 . C B .  42 ASP O    1 1 
       11 48296 3 1  42 ASP OD1  O  -0.069  16.959  -2.507 1.00 . C B .  42 ASP OD1  1 1 
       11 48297 3 1  42 ASP OD2  O  -0.561  18.739  -3.562 1.00 . C B .  42 ASP OD2  1 1 
       11 48298 3 1  43 TRP C    C   4.124  14.598  -2.289 1.00 . C B .  43 TRP C    1 1 
       11 48299 3 1  43 TRP CA   C   2.630  14.862  -2.508 1.00 . C B .  43 TRP CA   1 1 
       11 48300 3 1  43 TRP CB   C   2.147  14.303  -3.859 1.00 . C B .  43 TRP CB   1 1 
       11 48301 3 1  43 TRP CD1  C   3.778  12.639  -4.844 1.00 . C B .  43 TRP CD1  1 1 
       11 48302 3 1  43 TRP CD2  C   2.172  11.646  -3.621 1.00 . C B .  43 TRP CD2  1 1 
       11 48303 3 1  43 TRP CE2  C   3.006  10.614  -4.112 1.00 . C B .  43 TRP CE2  1 1 
       11 48304 3 1  43 TRP CE3  C   1.077  11.286  -2.815 1.00 . C B .  43 TRP CE3  1 1 
       11 48305 3 1  43 TRP CG   C   2.686  12.923  -4.098 1.00 . C B .  43 TRP CG   1 1 
       11 48306 3 1  43 TRP CH2  C   1.670   8.932  -3.013 1.00 . C B .  43 TRP CH2  1 1 
       11 48307 3 1  43 TRP CZ2  C   2.763   9.273  -3.815 1.00 . C B .  43 TRP CZ2  1 1 
       11 48308 3 1  43 TRP CZ3  C   0.828   9.936  -2.515 1.00 . C B .  43 TRP CZ3  1 1 
       11 48309 3 1  43 TRP H    H   2.192  16.715  -3.503 1.00 . C B .  43 TRP H    1 1 
       11 48310 3 1  43 TRP HA   H   2.046  14.454  -1.696 1.00 . C B .  43 TRP HA   1 1 
       11 48311 3 1  43 TRP HB2  H   1.068  14.267  -3.861 1.00 . C B .  43 TRP HB2  1 1 
       11 48312 3 1  43 TRP HB3  H   2.482  14.956  -4.652 1.00 . C B .  43 TRP HB3  1 1 
       11 48313 3 1  43 TRP HD1  H   4.399  13.363  -5.351 1.00 . C B .  43 TRP HD1  1 1 
       11 48314 3 1  43 TRP HE1  H   4.694  10.803  -5.319 1.00 . C B .  43 TRP HE1  1 1 
       11 48315 3 1  43 TRP HE3  H   0.423  12.051  -2.425 1.00 . C B .  43 TRP HE3  1 1 
       11 48316 3 1  43 TRP HH2  H   1.474   7.897  -2.778 1.00 . C B .  43 TRP HH2  1 1 
       11 48317 3 1  43 TRP HZ2  H   3.413   8.504  -4.203 1.00 . C B .  43 TRP HZ2  1 1 
       11 48318 3 1  43 TRP HZ3  H  -0.015   9.671  -1.895 1.00 . C B .  43 TRP HZ3  1 1 
       11 48319 3 1  43 TRP N    N   2.405  16.327  -2.629 1.00 . C B .  43 TRP N    1 1 
       11 48320 3 1  43 TRP NE1  N   3.969  11.269  -4.853 1.00 . C B .  43 TRP NE1  1 1 
       11 48321 3 1  43 TRP O    O   4.510  13.800  -1.459 1.00 . C B .  43 TRP O    1 1 
       11 48322 3 1  44 GLY C    C   6.819  15.371  -1.417 1.00 . C B .  44 GLY C    1 1 
       11 48323 3 1  44 GLY CA   C   6.427  15.067  -2.863 1.00 . C B .  44 GLY CA   1 1 
       11 48324 3 1  44 GLY H    H   4.628  15.911  -3.689 1.00 . C B .  44 GLY H    1 1 
       11 48325 3 1  44 GLY HA2  H   6.677  14.042  -3.096 1.00 . C B .  44 GLY HA2  1 1 
       11 48326 3 1  44 GLY HA3  H   6.960  15.729  -3.529 1.00 . C B .  44 GLY HA3  1 1 
       11 48327 3 1  44 GLY N    N   4.963  15.269  -3.028 1.00 . C B .  44 GLY N    1 1 
       11 48328 3 1  44 GLY O    O   7.776  14.833  -0.900 1.00 . C B .  44 GLY O    1 1 
       11 48329 3 1  45 THR C    C   5.680  15.633   1.618 1.00 . C B .  45 THR C    1 1 
       11 48330 3 1  45 THR CA   C   6.422  16.562   0.656 1.00 . C B .  45 THR CA   1 1 
       11 48331 3 1  45 THR CB   C   5.957  18.005   0.852 1.00 . C B .  45 THR CB   1 1 
       11 48332 3 1  45 THR CG2  C   6.212  18.422   2.302 1.00 . C B .  45 THR CG2  1 1 
       11 48333 3 1  45 THR H    H   5.316  16.655  -1.194 1.00 . C B .  45 THR H    1 1 
       11 48334 3 1  45 THR HA   H   7.488  16.489   0.813 1.00 . C B .  45 THR HA   1 1 
       11 48335 3 1  45 THR HB   H   4.902  18.077   0.635 1.00 . C B .  45 THR HB   1 1 
       11 48336 3 1  45 THR HG1  H   6.077  19.172  -0.699 1.00 . C B .  45 THR HG1  1 1 
       11 48337 3 1  45 THR HG21 H   6.998  19.162   2.331 1.00 . C B .  45 THR HG21 1 1 
       11 48338 3 1  45 THR HG22 H   6.511  17.557   2.877 1.00 . C B .  45 THR HG22 1 1 
       11 48339 3 1  45 THR HG23 H   5.309  18.838   2.721 1.00 . C B .  45 THR HG23 1 1 
       11 48340 3 1  45 THR N    N   6.086  16.230  -0.758 1.00 . C B .  45 THR N    1 1 
       11 48341 3 1  45 THR O    O   6.286  14.872   2.346 1.00 . C B .  45 THR O    1 1 
       11 48342 3 1  45 THR OG1  O   6.681  18.860  -0.022 1.00 . C B .  45 THR OG1  1 1 
       11 48343 3 1  46 ALA C    C   4.085  13.358   2.425 1.00 . C B .  46 ALA C    1 1 
       11 48344 3 1  46 ALA CA   C   3.596  14.800   2.555 1.00 . C B .  46 ALA CA   1 1 
       11 48345 3 1  46 ALA CB   C   2.143  14.913   2.089 1.00 . C B .  46 ALA CB   1 1 
       11 48346 3 1  46 ALA H    H   3.899  16.308   1.040 1.00 . C B .  46 ALA H    1 1 
       11 48347 3 1  46 ALA HA   H   3.691  15.140   3.576 1.00 . C B .  46 ALA HA   1 1 
       11 48348 3 1  46 ALA HB1  H   1.926  15.939   1.831 1.00 . C B .  46 ALA HB1  1 1 
       11 48349 3 1  46 ALA HB2  H   1.484  14.594   2.885 1.00 . C B .  46 ALA HB2  1 1 
       11 48350 3 1  46 ALA HB3  H   1.992  14.284   1.225 1.00 . C B .  46 ALA HB3  1 1 
       11 48351 3 1  46 ALA N    N   4.371  15.689   1.635 1.00 . C B .  46 ALA N    1 1 
       11 48352 3 1  46 ALA O    O   4.550  12.760   3.375 1.00 . C B .  46 ALA O    1 1 
       11 48353 3 1  47 LEU C    C   6.001  11.496   0.589 1.00 . C B .  47 LEU C    1 1 
       11 48354 3 1  47 LEU CA   C   4.540  11.431   1.040 1.00 . C B .  47 LEU CA   1 1 
       11 48355 3 1  47 LEU CB   C   3.664  10.830  -0.066 1.00 . C B .  47 LEU CB   1 1 
       11 48356 3 1  47 LEU CD1  C   2.542   9.402   1.667 1.00 . C B .  47 LEU CD1  1 1 
       11 48357 3 1  47 LEU CD2  C   1.544  11.600   1.022 1.00 . C B .  47 LEU CD2  1 1 
       11 48358 3 1  47 LEU CG   C   2.315  10.382   0.512 1.00 . C B .  47 LEU CG   1 1 
       11 48359 3 1  47 LEU H    H   3.671  13.319   0.484 1.00 . C B .  47 LEU H    1 1 
       11 48360 3 1  47 LEU HA   H   4.451  10.858   1.950 1.00 . C B .  47 LEU HA   1 1 
       11 48361 3 1  47 LEU HB2  H   3.496  11.572  -0.832 1.00 . C B .  47 LEU HB2  1 1 
       11 48362 3 1  47 LEU HB3  H   4.168   9.978  -0.498 1.00 . C B .  47 LEU HB3  1 1 
       11 48363 3 1  47 LEU HD11 H   3.586   9.130   1.708 1.00 . C B .  47 LEU HD11 1 1 
       11 48364 3 1  47 LEU HD12 H   1.944   8.517   1.511 1.00 . C B .  47 LEU HD12 1 1 
       11 48365 3 1  47 LEU HD13 H   2.255   9.871   2.597 1.00 . C B .  47 LEU HD13 1 1 
       11 48366 3 1  47 LEU HD21 H   0.506  11.337   1.161 1.00 . C B .  47 LEU HD21 1 1 
       11 48367 3 1  47 LEU HD22 H   1.618  12.401   0.300 1.00 . C B .  47 LEU HD22 1 1 
       11 48368 3 1  47 LEU HD23 H   1.963  11.924   1.963 1.00 . C B .  47 LEU HD23 1 1 
       11 48369 3 1  47 LEU HG   H   1.740   9.894  -0.260 1.00 . C B .  47 LEU HG   1 1 
       11 48370 3 1  47 LEU N    N   4.025  12.810   1.244 1.00 . C B .  47 LEU N    1 1 
       11 48371 3 1  47 LEU O    O   6.425  10.771  -0.287 1.00 . C B .  47 LEU O    1 1 
       11 48372 3 1  48 GLU C    C   8.993  11.228   1.151 1.00 . C B .  48 GLU C    1 1 
       11 48373 3 1  48 GLU CA   C   8.206  12.489   0.773 1.00 . C B .  48 GLU CA   1 1 
       11 48374 3 1  48 GLU CB   C   8.742  13.710   1.533 1.00 . C B .  48 GLU CB   1 1 
       11 48375 3 1  48 GLU CD   C   9.850  12.948   3.642 1.00 . C B .  48 GLU CD   1 1 
       11 48376 3 1  48 GLU CG   C   8.564  13.520   3.042 1.00 . C B .  48 GLU CG   1 1 
       11 48377 3 1  48 GLU H    H   6.412  12.955   1.872 1.00 . C B .  48 GLU H    1 1 
       11 48378 3 1  48 GLU HA   H   8.273  12.660  -0.291 1.00 . C B .  48 GLU HA   1 1 
       11 48379 3 1  48 GLU HB2  H   9.790  13.837   1.310 1.00 . C B .  48 GLU HB2  1 1 
       11 48380 3 1  48 GLU HB3  H   8.201  14.591   1.220 1.00 . C B .  48 GLU HB3  1 1 
       11 48381 3 1  48 GLU HG2  H   8.350  14.475   3.499 1.00 . C B .  48 GLU HG2  1 1 
       11 48382 3 1  48 GLU HG3  H   7.748  12.842   3.231 1.00 . C B .  48 GLU HG3  1 1 
       11 48383 3 1  48 GLU N    N   6.776  12.369   1.179 1.00 . C B .  48 GLU N    1 1 
       11 48384 3 1  48 GLU O    O  10.129  11.059   0.756 1.00 . C B .  48 GLU O    1 1 
       11 48385 3 1  48 GLU OE1  O  10.081  11.755   3.536 1.00 . C B .  48 GLU OE1  1 1 
       11 48386 3 1  48 GLU OE2  O  10.622  13.692   4.224 1.00 . C B .  48 GLU OE2  1 1 
       11 48387 3 1  49 ASP C    C   8.410   7.867   1.672 1.00 . C B .  49 ASP C    1 1 
       11 48388 3 1  49 ASP CA   C   9.118   9.084   2.270 1.00 . C B .  49 ASP CA   1 1 
       11 48389 3 1  49 ASP CB   C   9.055   9.038   3.798 1.00 . C B .  49 ASP CB   1 1 
       11 48390 3 1  49 ASP CG   C  10.362   8.460   4.345 1.00 . C B .  49 ASP CG   1 1 
       11 48391 3 1  49 ASP H    H   7.483  10.474   2.203 1.00 . C B .  49 ASP H    1 1 
       11 48392 3 1  49 ASP HA   H  10.145   9.126   1.936 1.00 . C B .  49 ASP HA   1 1 
       11 48393 3 1  49 ASP HB2  H   8.914  10.036   4.183 1.00 . C B .  49 ASP HB2  1 1 
       11 48394 3 1  49 ASP HB3  H   8.229   8.415   4.105 1.00 . C B .  49 ASP HB3  1 1 
       11 48395 3 1  49 ASP N    N   8.399  10.331   1.895 1.00 . C B .  49 ASP N    1 1 
       11 48396 3 1  49 ASP O    O   7.312   7.964   1.160 1.00 . C B .  49 ASP O    1 1 
       11 48397 3 1  49 ASP OD1  O  10.918   7.559   3.739 1.00 . C B .  49 ASP OD1  1 1 
       11 48398 3 1  49 ASP OD2  O  10.826   8.909   5.381 1.00 . C B .  49 ASP OD2  1 1 
       11 48399 3 1  50 TYR C    C   7.950   5.735  -0.276 1.00 . C B .  50 TYR C    1 1 
       11 48400 3 1  50 TYR CA   C   8.400   5.497   1.168 1.00 . C B .  50 TYR CA   1 1 
       11 48401 3 1  50 TYR CB   C   7.183   5.235   2.059 1.00 . C B .  50 TYR CB   1 1 
       11 48402 3 1  50 TYR CD1  C   8.741   4.196   3.756 1.00 . C B .  50 TYR CD1  1 1 
       11 48403 3 1  50 TYR CD2  C   6.906   5.575   4.540 1.00 . C B .  50 TYR CD2  1 1 
       11 48404 3 1  50 TYR CE1  C   9.142   3.979   5.079 1.00 . C B .  50 TYR CE1  1 1 
       11 48405 3 1  50 TYR CE2  C   7.306   5.355   5.864 1.00 . C B .  50 TYR CE2  1 1 
       11 48406 3 1  50 TYR CG   C   7.626   5.001   3.486 1.00 . C B .  50 TYR CG   1 1 
       11 48407 3 1  50 TYR CZ   C   8.424   4.557   6.133 1.00 . C B .  50 TYR CZ   1 1 
       11 48408 3 1  50 TYR H    H   9.915   6.672   2.149 1.00 . C B .  50 TYR H    1 1 
       11 48409 3 1  50 TYR HA   H   9.086   4.665   1.215 1.00 . C B .  50 TYR HA   1 1 
       11 48410 3 1  50 TYR HB2  H   6.523   6.089   2.025 1.00 . C B .  50 TYR HB2  1 1 
       11 48411 3 1  50 TYR HB3  H   6.657   4.362   1.701 1.00 . C B .  50 TYR HB3  1 1 
       11 48412 3 1  50 TYR HD1  H   9.295   3.750   2.944 1.00 . C B .  50 TYR HD1  1 1 
       11 48413 3 1  50 TYR HD2  H   6.044   6.191   4.333 1.00 . C B .  50 TYR HD2  1 1 
       11 48414 3 1  50 TYR HE1  H  10.003   3.361   5.288 1.00 . C B .  50 TYR HE1  1 1 
       11 48415 3 1  50 TYR HE2  H   6.753   5.801   6.676 1.00 . C B .  50 TYR HE2  1 1 
       11 48416 3 1  50 TYR HH   H   8.436   3.504   7.725 1.00 . C B .  50 TYR HH   1 1 
       11 48417 3 1  50 TYR N    N   9.032   6.724   1.730 1.00 . C B .  50 TYR N    1 1 
       11 48418 3 1  50 TYR O    O   7.040   5.095  -0.765 1.00 . C B .  50 TYR O    1 1 
       11 48419 3 1  50 TYR OH   O   8.817   4.338   7.438 1.00 . C B .  50 TYR OH   1 1 
       11 48420 3 1  51 LEU C    C   9.286   6.589  -3.351 1.00 . C B .  51 LEU C    1 1 
       11 48421 3 1  51 LEU CA   C   8.166   6.931  -2.371 1.00 . C B .  51 LEU CA   1 1 
       11 48422 3 1  51 LEU CB   C   7.894   8.437  -2.415 1.00 . C B .  51 LEU CB   1 1 
       11 48423 3 1  51 LEU CD1  C   5.552   8.238  -1.560 1.00 . C B .  51 LEU CD1  1 1 
       11 48424 3 1  51 LEU CD2  C   6.203  10.184  -2.985 1.00 . C B .  51 LEU CD2  1 1 
       11 48425 3 1  51 LEU CG   C   6.419   8.690  -2.735 1.00 . C B .  51 LEU CG   1 1 
       11 48426 3 1  51 LEU H    H   9.304   7.163  -0.554 1.00 . C B .  51 LEU H    1 1 
       11 48427 3 1  51 LEU HA   H   7.270   6.380  -2.617 1.00 . C B .  51 LEU HA   1 1 
       11 48428 3 1  51 LEU HB2  H   8.136   8.875  -1.462 1.00 . C B .  51 LEU HB2  1 1 
       11 48429 3 1  51 LEU HB3  H   8.508   8.888  -3.181 1.00 . C B .  51 LEU HB3  1 1 
       11 48430 3 1  51 LEU HD11 H   5.900   8.706  -0.653 1.00 . C B .  51 LEU HD11 1 1 
       11 48431 3 1  51 LEU HD12 H   5.619   7.167  -1.457 1.00 . C B .  51 LEU HD12 1 1 
       11 48432 3 1  51 LEU HD13 H   4.525   8.520  -1.740 1.00 . C B .  51 LEU HD13 1 1 
       11 48433 3 1  51 LEU HD21 H   5.209  10.462  -2.666 1.00 . C B .  51 LEU HD21 1 1 
       11 48434 3 1  51 LEU HD22 H   6.315  10.393  -4.039 1.00 . C B .  51 LEU HD22 1 1 
       11 48435 3 1  51 LEU HD23 H   6.933  10.752  -2.426 1.00 . C B .  51 LEU HD23 1 1 
       11 48436 3 1  51 LEU HG   H   6.143   8.136  -3.619 1.00 . C B .  51 LEU HG   1 1 
       11 48437 3 1  51 LEU N    N   8.576   6.651  -0.965 1.00 . C B .  51 LEU N    1 1 
       11 48438 3 1  51 LEU O    O  10.390   7.087  -3.245 1.00 . C B .  51 LEU O    1 1 
       11 48439 3 1  52 PHE C    C   9.903   6.536  -6.470 1.00 . C B .  52 PHE C    1 1 
       11 48440 3 1  52 PHE CA   C  10.021   5.485  -5.371 1.00 . C B .  52 PHE CA   1 1 
       11 48441 3 1  52 PHE CB   C   9.662   4.099  -5.908 1.00 . C B .  52 PHE CB   1 1 
       11 48442 3 1  52 PHE CD1  C   9.320   2.785  -3.787 1.00 . C B .  52 PHE CD1  1 1 
       11 48443 3 1  52 PHE CD2  C  11.286   2.335  -5.133 1.00 . C B .  52 PHE CD2  1 1 
       11 48444 3 1  52 PHE CE1  C   9.726   1.810  -2.869 1.00 . C B .  52 PHE CE1  1 1 
       11 48445 3 1  52 PHE CE2  C  11.692   1.360  -4.214 1.00 . C B .  52 PHE CE2  1 1 
       11 48446 3 1  52 PHE CG   C  10.100   3.047  -4.919 1.00 . C B .  52 PHE CG   1 1 
       11 48447 3 1  52 PHE CZ   C  10.912   1.097  -3.082 1.00 . C B .  52 PHE CZ   1 1 
       11 48448 3 1  52 PHE H    H   8.091   5.425  -4.423 1.00 . C B .  52 PHE H    1 1 
       11 48449 3 1  52 PHE HA   H  11.013   5.486  -4.943 1.00 . C B .  52 PHE HA   1 1 
       11 48450 3 1  52 PHE HB2  H   8.594   4.035  -6.055 1.00 . C B .  52 PHE HB2  1 1 
       11 48451 3 1  52 PHE HB3  H  10.165   3.937  -6.851 1.00 . C B .  52 PHE HB3  1 1 
       11 48452 3 1  52 PHE HD1  H   8.405   3.334  -3.622 1.00 . C B .  52 PHE HD1  1 1 
       11 48453 3 1  52 PHE HD2  H  11.888   2.539  -6.006 1.00 . C B .  52 PHE HD2  1 1 
       11 48454 3 1  52 PHE HE1  H   9.124   1.608  -1.996 1.00 . C B .  52 PHE HE1  1 1 
       11 48455 3 1  52 PHE HE2  H  12.608   0.811  -4.379 1.00 . C B .  52 PHE HE2  1 1 
       11 48456 3 1  52 PHE HZ   H  11.226   0.345  -2.374 1.00 . C B .  52 PHE HZ   1 1 
       11 48457 3 1  52 PHE N    N   8.999   5.781  -4.332 1.00 . C B .  52 PHE N    1 1 
       11 48458 3 1  52 PHE O    O   8.967   6.531  -7.245 1.00 . C B .  52 PHE O    1 1 
       11 48459 3 1  53 SER C    C  11.363   8.206  -8.815 1.00 . C B .  53 SER C    1 1 
       11 48460 3 1  53 SER CA   C  10.673   8.574  -7.501 1.00 . C B .  53 SER CA   1 1 
       11 48461 3 1  53 SER CB   C  11.356   9.779  -6.857 1.00 . C B .  53 SER CB   1 1 
       11 48462 3 1  53 SER H    H  11.525   7.496  -5.845 1.00 . C B .  53 SER H    1 1 
       11 48463 3 1  53 SER HA   H   9.633   8.790  -7.674 1.00 . C B .  53 SER HA   1 1 
       11 48464 3 1  53 SER HB2  H  10.812  10.068  -5.969 1.00 . C B .  53 SER HB2  1 1 
       11 48465 3 1  53 SER HB3  H  12.369   9.518  -6.590 1.00 . C B .  53 SER HB3  1 1 
       11 48466 3 1  53 SER HG   H  11.924  11.555  -7.407 1.00 . C B .  53 SER HG   1 1 
       11 48467 3 1  53 SER N    N  10.797   7.483  -6.500 1.00 . C B .  53 SER N    1 1 
       11 48468 3 1  53 SER O    O  12.554   7.967  -8.859 1.00 . C B .  53 SER O    1 1 
       11 48469 3 1  53 SER OG   O  11.371  10.862  -7.775 1.00 . C B .  53 SER OG   1 1 
       11 48470 3 1  54 ARG C    C  11.547   9.164 -11.956 1.00 . C B .  54 ARG C    1 1 
       11 48471 3 1  54 ARG CA   C  11.230   7.867 -11.211 1.00 . C B .  54 ARG CA   1 1 
       11 48472 3 1  54 ARG CB   C  10.159   7.072 -11.960 1.00 . C B .  54 ARG CB   1 1 
       11 48473 3 1  54 ARG CD   C  10.232   4.856 -13.112 1.00 . C B .  54 ARG CD   1 1 
       11 48474 3 1  54 ARG CG   C  10.813   6.271 -13.089 1.00 . C B .  54 ARG CG   1 1 
       11 48475 3 1  54 ARG CZ   C  12.156   3.878 -14.255 1.00 . C B .  54 ARG CZ   1 1 
       11 48476 3 1  54 ARG H    H   9.668   8.395  -9.829 1.00 . C B .  54 ARG H    1 1 
       11 48477 3 1  54 ARG HA   H  12.123   7.272 -11.084 1.00 . C B .  54 ARG HA   1 1 
       11 48478 3 1  54 ARG HB2  H   9.668   6.396 -11.277 1.00 . C B .  54 ARG HB2  1 1 
       11 48479 3 1  54 ARG HB3  H   9.432   7.753 -12.378 1.00 . C B .  54 ARG HB3  1 1 
       11 48480 3 1  54 ARG HD2  H   9.662   4.669 -12.214 1.00 . C B .  54 ARG HD2  1 1 
       11 48481 3 1  54 ARG HD3  H   9.613   4.718 -13.986 1.00 . C B .  54 ARG HD3  1 1 
       11 48482 3 1  54 ARG HE   H  11.656   3.415 -12.386 1.00 . C B .  54 ARG HE   1 1 
       11 48483 3 1  54 ARG HG2  H  10.618   6.756 -14.034 1.00 . C B .  54 ARG HG2  1 1 
       11 48484 3 1  54 ARG HG3  H  11.879   6.220 -12.923 1.00 . C B .  54 ARG HG3  1 1 
       11 48485 3 1  54 ARG HH11 H  11.080   5.202 -15.318 1.00 . C B .  54 ARG HH11 1 1 
       11 48486 3 1  54 ARG HH12 H  12.441   4.514 -16.134 1.00 . C B .  54 ARG HH12 1 1 
       11 48487 3 1  54 ARG HH21 H  13.417   2.537 -13.467 1.00 . C B .  54 ARG HH21 1 1 
       11 48488 3 1  54 ARG HH22 H  13.755   3.017 -15.096 1.00 . C B .  54 ARG HH22 1 1 
       11 48489 3 1  54 ARG N    N  10.622   8.183  -9.889 1.00 . C B .  54 ARG N    1 1 
       11 48490 3 1  54 ARG NE   N  11.421   3.956 -13.169 1.00 . C B .  54 ARG NE   1 1 
       11 48491 3 1  54 ARG NH1  N  11.868   4.588 -15.318 1.00 . C B .  54 ARG NH1  1 1 
       11 48492 3 1  54 ARG NH2  N  13.190   3.082 -14.274 1.00 . C B .  54 ARG NH2  1 1 
       11 48493 3 1  54 ARG O    O  11.239  10.245 -11.495 1.00 . C B .  54 ARG O    1 1 
       11 48494 3 1  55 LYS C    C  11.222  10.842 -14.581 1.00 . C B .  55 LYS C    1 1 
       11 48495 3 1  55 LYS CA   C  12.465  10.303 -13.879 1.00 . C B .  55 LYS CA   1 1 
       11 48496 3 1  55 LYS CB   C  13.516   9.867 -14.899 1.00 . C B .  55 LYS CB   1 1 
       11 48497 3 1  55 LYS CD   C  15.585  10.903 -15.842 1.00 . C B .  55 LYS CD   1 1 
       11 48498 3 1  55 LYS CE   C  16.233  12.251 -16.166 1.00 . C B .  55 LYS CE   1 1 
       11 48499 3 1  55 LYS CG   C  14.088  11.101 -15.600 1.00 . C B .  55 LYS CG   1 1 
       11 48500 3 1  55 LYS H    H  12.368   8.190 -13.479 1.00 . C B .  55 LYS H    1 1 
       11 48501 3 1  55 LYS HA   H  12.873  11.051 -13.214 1.00 . C B .  55 LYS HA   1 1 
       11 48502 3 1  55 LYS HB2  H  14.311   9.340 -14.391 1.00 . C B .  55 LYS HB2  1 1 
       11 48503 3 1  55 LYS HB3  H  13.061   9.215 -15.629 1.00 . C B .  55 LYS HB3  1 1 
       11 48504 3 1  55 LYS HD2  H  16.042  10.489 -14.956 1.00 . C B .  55 LYS HD2  1 1 
       11 48505 3 1  55 LYS HD3  H  15.729  10.226 -16.671 1.00 . C B .  55 LYS HD3  1 1 
       11 48506 3 1  55 LYS HE2  H  15.480  13.022 -16.240 1.00 . C B .  55 LYS HE2  1 1 
       11 48507 3 1  55 LYS HE3  H  16.963  12.508 -15.413 1.00 . C B .  55 LYS HE3  1 1 
       11 48508 3 1  55 LYS HG2  H  13.585  11.242 -16.545 1.00 . C B .  55 LYS HG2  1 1 
       11 48509 3 1  55 LYS HG3  H  13.935  11.971 -14.978 1.00 . C B .  55 LYS HG3  1 1 
       11 48510 3 1  55 LYS HZ1  H  17.415  11.146 -17.476 1.00 . C B .  55 LYS HZ1  1 1 
       11 48511 3 1  55 LYS HZ2  H  17.563  12.827 -17.661 1.00 . C B .  55 LYS HZ2  1 1 
       11 48512 3 1  55 LYS HZ3  H  16.179  12.029 -18.236 1.00 . C B .  55 LYS HZ3  1 1 
       11 48513 3 1  55 LYS N    N  12.129   9.068 -13.119 1.00 . C B .  55 LYS N    1 1 
       11 48514 3 1  55 LYS NZ   N  16.898  12.048 -17.484 1.00 . C B .  55 LYS NZ   1 1 
       11 48515 3 1  55 LYS O    O  11.008  10.620 -15.757 1.00 . C B .  55 LYS O    1 1 
       11 48516 3 1  56 ASN C    C   8.115  12.345 -13.354 1.00 . C B .  56 ASN C    1 1 
       11 48517 3 1  56 ASN CA   C   9.149  12.088 -14.452 1.00 . C B .  56 ASN CA   1 1 
       11 48518 3 1  56 ASN CB   C   9.574  13.405 -15.105 1.00 . C B .  56 ASN CB   1 1 
       11 48519 3 1  56 ASN CG   C  10.149  14.341 -14.039 1.00 . C B .  56 ASN CG   1 1 
       11 48520 3 1  56 ASN H    H  10.592  11.695 -12.910 1.00 . C B .  56 ASN H    1 1 
       11 48521 3 1  56 ASN HA   H   8.754  11.410 -15.194 1.00 . C B .  56 ASN HA   1 1 
       11 48522 3 1  56 ASN HB2  H  10.326  13.210 -15.855 1.00 . C B .  56 ASN HB2  1 1 
       11 48523 3 1  56 ASN HB3  H   8.717  13.871 -15.567 1.00 . C B .  56 ASN HB3  1 1 
       11 48524 3 1  56 ASN HD21 H   8.884  15.815 -14.448 1.00 . C B .  56 ASN HD21 1 1 
       11 48525 3 1  56 ASN HD22 H   9.994  16.136 -13.204 1.00 . C B .  56 ASN HD22 1 1 
       11 48526 3 1  56 ASN N    N  10.394  11.538 -13.856 1.00 . C B .  56 ASN N    1 1 
       11 48527 3 1  56 ASN ND2  N   9.633  15.529 -13.884 1.00 . C B .  56 ASN ND2  1 1 
       11 48528 3 1  56 ASN O    O   7.228  13.160 -13.507 1.00 . C B .  56 ASN O    1 1 
       11 48529 3 1  56 ASN OD1  O  11.078  13.986 -13.340 1.00 . C B .  56 ASN OD1  1 1 
       11 48530 3 1  57 MET C    C   7.612  11.031  -9.912 1.00 . C B .  57 MET C    1 1 
       11 48531 3 1  57 MET CA   C   7.244  11.874 -11.137 1.00 . C B .  57 MET CA   1 1 
       11 48532 3 1  57 MET CB   C   5.897  11.415 -11.702 1.00 . C B .  57 MET CB   1 1 
       11 48533 3 1  57 MET CE   C   4.269  10.137 -14.226 1.00 . C B .  57 MET CE   1 1 
       11 48534 3 1  57 MET CG   C   5.995   9.951 -12.137 1.00 . C B .  57 MET CG   1 1 
       11 48535 3 1  57 MET H    H   8.951  11.008 -12.136 1.00 . C B .  57 MET H    1 1 
       11 48536 3 1  57 MET HA   H   7.203  12.920 -10.873 1.00 . C B .  57 MET HA   1 1 
       11 48537 3 1  57 MET HB2  H   5.137  11.513 -10.942 1.00 . C B .  57 MET HB2  1 1 
       11 48538 3 1  57 MET HB3  H   5.635  12.027 -12.552 1.00 . C B .  57 MET HB3  1 1 
       11 48539 3 1  57 MET HE1  H   3.763   9.187 -14.312 1.00 . C B .  57 MET HE1  1 1 
       11 48540 3 1  57 MET HE2  H   4.135  10.700 -15.137 1.00 . C B .  57 MET HE2  1 1 
       11 48541 3 1  57 MET HE3  H   3.856  10.691 -13.396 1.00 . C B .  57 MET HE3  1 1 
       11 48542 3 1  57 MET HG2  H   6.898   9.516 -11.734 1.00 . C B .  57 MET HG2  1 1 
       11 48543 3 1  57 MET HG3  H   5.138   9.408 -11.767 1.00 . C B .  57 MET HG3  1 1 
       11 48544 3 1  57 MET N    N   8.224  11.659 -12.243 1.00 . C B .  57 MET N    1 1 
       11 48545 3 1  57 MET O    O   8.600  10.324  -9.903 1.00 . C B .  57 MET O    1 1 
       11 48546 3 1  57 MET SD   S   6.035   9.856 -13.945 1.00 . C B .  57 MET SD   1 1 
       11 48547 3 1  58 SER C    C   5.903   9.409  -7.315 1.00 . C B .  58 SER C    1 1 
       11 48548 3 1  58 SER CA   C   7.100  10.303  -7.651 1.00 . C B .  58 SER CA   1 1 
       11 48549 3 1  58 SER CB   C   7.318  11.342  -6.549 1.00 . C B .  58 SER CB   1 1 
       11 48550 3 1  58 SER H    H   6.022  11.676  -8.911 1.00 . C B .  58 SER H    1 1 
       11 48551 3 1  58 SER HA   H   7.988   9.709  -7.788 1.00 . C B .  58 SER HA   1 1 
       11 48552 3 1  58 SER HB2  H   6.387  11.851  -6.346 1.00 . C B .  58 SER HB2  1 1 
       11 48553 3 1  58 SER HB3  H   7.661  10.849  -5.651 1.00 . C B .  58 SER HB3  1 1 
       11 48554 3 1  58 SER HG   H   7.912  13.163  -6.883 1.00 . C B .  58 SER HG   1 1 
       11 48555 3 1  58 SER N    N   6.815  11.101  -8.878 1.00 . C B .  58 SER N    1 1 
       11 48556 3 1  58 SER O    O   4.766   9.821  -7.422 1.00 . C B .  58 SER O    1 1 
       11 48557 3 1  58 SER OG   O   8.291  12.285  -6.972 1.00 . C B .  58 SER OG   1 1 
       11 48558 3 1  59 ALA C    C   5.222   6.567  -5.257 1.00 . C B .  59 ALA C    1 1 
       11 48559 3 1  59 ALA CA   C   5.000   7.283  -6.593 1.00 . C B .  59 ALA CA   1 1 
       11 48560 3 1  59 ALA CB   C   4.971   6.268  -7.737 1.00 . C B .  59 ALA CB   1 1 
       11 48561 3 1  59 ALA H    H   7.064   7.864  -6.839 1.00 . C B .  59 ALA H    1 1 
       11 48562 3 1  59 ALA HA   H   4.080   7.844  -6.568 1.00 . C B .  59 ALA HA   1 1 
       11 48563 3 1  59 ALA HB1  H   4.400   5.401  -7.436 1.00 . C B .  59 ALA HB1  1 1 
       11 48564 3 1  59 ALA HB2  H   5.980   5.967  -7.978 1.00 . C B .  59 ALA HB2  1 1 
       11 48565 3 1  59 ALA HB3  H   4.513   6.717  -8.606 1.00 . C B .  59 ALA HB3  1 1 
       11 48566 3 1  59 ALA N    N   6.142   8.188  -6.914 1.00 . C B .  59 ALA N    1 1 
       11 48567 3 1  59 ALA O    O   6.340   6.340  -4.840 1.00 . C B .  59 ALA O    1 1 
       11 48568 3 1  60 MET C    C   4.375   3.971  -3.514 1.00 . C B .  60 MET C    1 1 
       11 48569 3 1  60 MET CA   C   4.301   5.483  -3.287 1.00 . C B .  60 MET CA   1 1 
       11 48570 3 1  60 MET CB   C   3.036   5.852  -2.498 1.00 . C B .  60 MET CB   1 1 
       11 48571 3 1  60 MET CE   C   3.465   6.771   0.746 1.00 . C B .  60 MET CE   1 1 
       11 48572 3 1  60 MET CG   C   2.928   4.991  -1.231 1.00 . C B .  60 MET CG   1 1 
       11 48573 3 1  60 MET H    H   3.266   6.382  -4.950 1.00 . C B .  60 MET H    1 1 
       11 48574 3 1  60 MET HA   H   5.181   5.827  -2.768 1.00 . C B .  60 MET HA   1 1 
       11 48575 3 1  60 MET HB2  H   3.080   6.894  -2.219 1.00 . C B .  60 MET HB2  1 1 
       11 48576 3 1  60 MET HB3  H   2.168   5.683  -3.116 1.00 . C B .  60 MET HB3  1 1 
       11 48577 3 1  60 MET HE1  H   3.909   7.703   0.428 1.00 . C B .  60 MET HE1  1 1 
       11 48578 3 1  60 MET HE2  H   3.586   6.660   1.814 1.00 . C B .  60 MET HE2  1 1 
       11 48579 3 1  60 MET HE3  H   2.413   6.772   0.502 1.00 . C B .  60 MET HE3  1 1 
       11 48580 3 1  60 MET HG2  H   1.983   5.185  -0.745 1.00 . C B .  60 MET HG2  1 1 
       11 48581 3 1  60 MET HG3  H   2.985   3.947  -1.501 1.00 . C B .  60 MET HG3  1 1 
       11 48582 3 1  60 MET N    N   4.159   6.194  -4.591 1.00 . C B .  60 MET N    1 1 
       11 48583 3 1  60 MET O    O   3.867   3.452  -4.488 1.00 . C B .  60 MET O    1 1 
       11 48584 3 1  60 MET SD   S   4.281   5.395  -0.100 1.00 . C B .  60 MET SD   1 1 
       11 48585 3 1  61 ALA C    C   3.886   1.078  -2.159 1.00 . C B .  61 ALA C    1 1 
       11 48586 3 1  61 ALA CA   C   5.103   1.785  -2.759 1.00 . C B .  61 ALA CA   1 1 
       11 48587 3 1  61 ALA CB   C   6.365   1.419  -1.979 1.00 . C B .  61 ALA CB   1 1 
       11 48588 3 1  61 ALA H    H   5.389   3.706  -1.829 1.00 . C B .  61 ALA H    1 1 
       11 48589 3 1  61 ALA HA   H   5.216   1.524  -3.801 1.00 . C B .  61 ALA HA   1 1 
       11 48590 3 1  61 ALA HB1  H   6.517   2.135  -1.184 1.00 . C B .  61 ALA HB1  1 1 
       11 48591 3 1  61 ALA HB2  H   7.216   1.433  -2.644 1.00 . C B .  61 ALA HB2  1 1 
       11 48592 3 1  61 ALA HB3  H   6.253   0.431  -1.558 1.00 . C B .  61 ALA HB3  1 1 
       11 48593 3 1  61 ALA N    N   4.985   3.262  -2.604 1.00 . C B .  61 ALA N    1 1 
       11 48594 3 1  61 ALA O    O   3.846   0.780  -0.982 1.00 . C B .  61 ALA O    1 1 
       11 48595 3 1  62 LEU C    C   2.055  -1.216  -1.772 1.00 . C B .  62 LEU C    1 1 
       11 48596 3 1  62 LEU CA   C   1.678   0.106  -2.446 1.00 . C B .  62 LEU CA   1 1 
       11 48597 3 1  62 LEU CB   C   1.069   1.071  -1.427 1.00 . C B .  62 LEU CB   1 1 
       11 48598 3 1  62 LEU CD1  C  -1.333   0.446  -1.716 1.00 . C B .  62 LEU CD1  1 1 
       11 48599 3 1  62 LEU CD2  C  -0.714   2.803  -1.163 1.00 . C B .  62 LEU CD2  1 1 
       11 48600 3 1  62 LEU CG   C  -0.295   1.549  -1.932 1.00 . C B .  62 LEU CG   1 1 
       11 48601 3 1  62 LEU H    H   2.950   1.046  -3.909 1.00 . C B .  62 LEU H    1 1 
       11 48602 3 1  62 LEU HA   H   0.980  -0.073  -3.251 1.00 . C B .  62 LEU HA   1 1 
       11 48603 3 1  62 LEU HB2  H   0.946   0.566  -0.480 1.00 . C B .  62 LEU HB2  1 1 
       11 48604 3 1  62 LEU HB3  H   1.723   1.921  -1.300 1.00 . C B .  62 LEU HB3  1 1 
       11 48605 3 1  62 LEU HD11 H  -2.088   0.793  -1.025 1.00 . C B .  62 LEU HD11 1 1 
       11 48606 3 1  62 LEU HD12 H  -0.849  -0.430  -1.309 1.00 . C B .  62 LEU HD12 1 1 
       11 48607 3 1  62 LEU HD13 H  -1.795   0.197  -2.659 1.00 . C B .  62 LEU HD13 1 1 
       11 48608 3 1  62 LEU HD21 H   0.117   3.491  -1.115 1.00 . C B .  62 LEU HD21 1 1 
       11 48609 3 1  62 LEU HD22 H  -1.012   2.529  -0.162 1.00 . C B .  62 LEU HD22 1 1 
       11 48610 3 1  62 LEU HD23 H  -1.544   3.274  -1.669 1.00 . C B .  62 LEU HD23 1 1 
       11 48611 3 1  62 LEU HG   H  -0.228   1.778  -2.985 1.00 . C B .  62 LEU HG   1 1 
       11 48612 3 1  62 LEU N    N   2.894   0.799  -2.963 1.00 . C B .  62 LEU N    1 1 
       11 48613 3 1  62 LEU O    O   1.433  -1.636  -0.817 1.00 . C B .  62 LEU O    1 1 
       11 48614 3 1  63 GLY C    C   4.440  -2.949  -0.513 1.00 . C B .  63 GLY C    1 1 
       11 48615 3 1  63 GLY CA   C   3.463  -3.187  -1.666 1.00 . C B .  63 GLY CA   1 1 
       11 48616 3 1  63 GLY H    H   3.546  -1.533  -3.046 1.00 . C B .  63 GLY H    1 1 
       11 48617 3 1  63 GLY HA2  H   2.585  -3.694  -1.294 1.00 . C B .  63 GLY HA2  1 1 
       11 48618 3 1  63 GLY HA3  H   3.939  -3.799  -2.417 1.00 . C B .  63 GLY HA3  1 1 
       11 48619 3 1  63 GLY N    N   3.062  -1.883  -2.269 1.00 . C B .  63 GLY N    1 1 
       11 48620 3 1  63 GLY O    O   4.252  -2.068   0.302 1.00 . C B .  63 GLY O    1 1 
       11 48621 3 1  64 PHE C    C   7.584  -2.607   0.237 1.00 . C B .  64 PHE C    1 1 
       11 48622 3 1  64 PHE CA   C   6.468  -3.563   0.664 1.00 . C B .  64 PHE CA   1 1 
       11 48623 3 1  64 PHE CB   C   7.035  -4.965   0.900 1.00 . C B .  64 PHE CB   1 1 
       11 48624 3 1  64 PHE CD1  C   5.126  -6.513   0.341 1.00 . C B .  64 PHE CD1  1 1 
       11 48625 3 1  64 PHE CD2  C   5.684  -6.142   2.671 1.00 . C B .  64 PHE CD2  1 1 
       11 48626 3 1  64 PHE CE1  C   4.094  -7.377   0.726 1.00 . C B .  64 PHE CE1  1 1 
       11 48627 3 1  64 PHE CE2  C   4.652  -7.006   3.056 1.00 . C B .  64 PHE CE2  1 1 
       11 48628 3 1  64 PHE CG   C   5.921  -5.896   1.314 1.00 . C B .  64 PHE CG   1 1 
       11 48629 3 1  64 PHE CZ   C   3.856  -7.623   2.083 1.00 . C B .  64 PHE CZ   1 1 
       11 48630 3 1  64 PHE H    H   5.610  -4.442  -1.104 1.00 . C B .  64 PHE H    1 1 
       11 48631 3 1  64 PHE HA   H   5.980  -3.200   1.556 1.00 . C B .  64 PHE HA   1 1 
       11 48632 3 1  64 PHE HB2  H   7.487  -5.328  -0.011 1.00 . C B .  64 PHE HB2  1 1 
       11 48633 3 1  64 PHE HB3  H   7.780  -4.926   1.680 1.00 . C B .  64 PHE HB3  1 1 
       11 48634 3 1  64 PHE HD1  H   5.309  -6.323  -0.706 1.00 . C B .  64 PHE HD1  1 1 
       11 48635 3 1  64 PHE HD2  H   6.298  -5.666   3.422 1.00 . C B .  64 PHE HD2  1 1 
       11 48636 3 1  64 PHE HE1  H   3.480  -7.853  -0.025 1.00 . C B .  64 PHE HE1  1 1 
       11 48637 3 1  64 PHE HE2  H   4.469  -7.195   4.104 1.00 . C B .  64 PHE HE2  1 1 
       11 48638 3 1  64 PHE HZ   H   3.060  -8.289   2.380 1.00 . C B .  64 PHE HZ   1 1 
       11 48639 3 1  64 PHE N    N   5.479  -3.736  -0.436 1.00 . C B .  64 PHE N    1 1 
       11 48640 3 1  64 PHE O    O   8.653  -2.591   0.813 1.00 . C B .  64 PHE O    1 1 
       11 48641 3 1  65 GLY C    C   8.748   0.118  -0.112 1.00 . C B .  65 GLY C    1 1 
       11 48642 3 1  65 GLY CA   C   8.398  -0.865  -1.234 1.00 . C B .  65 GLY CA   1 1 
       11 48643 3 1  65 GLY H    H   6.479  -1.840  -1.225 1.00 . C B .  65 GLY H    1 1 
       11 48644 3 1  65 GLY HA2  H   9.278  -1.420  -1.512 1.00 . C B .  65 GLY HA2  1 1 
       11 48645 3 1  65 GLY HA3  H   8.037  -0.320  -2.091 1.00 . C B .  65 GLY HA3  1 1 
       11 48646 3 1  65 GLY N    N   7.346  -1.810  -0.769 1.00 . C B .  65 GLY N    1 1 
       11 48647 3 1  65 GLY O    O   9.802   0.724  -0.112 1.00 . C B .  65 GLY O    1 1 
       11 48648 3 1  66 ALA C    C   8.850   0.560   3.119 1.00 . C B .  66 ALA C    1 1 
       11 48649 3 1  66 ALA CA   C   8.148   1.252   1.947 1.00 . C B .  66 ALA CA   1 1 
       11 48650 3 1  66 ALA CB   C   6.768   1.744   2.382 1.00 . C B .  66 ALA CB   1 1 
       11 48651 3 1  66 ALA H    H   7.022  -0.200   0.820 1.00 . C B .  66 ALA H    1 1 
       11 48652 3 1  66 ALA HA   H   8.744   2.077   1.586 1.00 . C B .  66 ALA HA   1 1 
       11 48653 3 1  66 ALA HB1  H   6.240   2.141   1.527 1.00 . C B .  66 ALA HB1  1 1 
       11 48654 3 1  66 ALA HB2  H   6.880   2.518   3.127 1.00 . C B .  66 ALA HB2  1 1 
       11 48655 3 1  66 ALA HB3  H   6.208   0.921   2.801 1.00 . C B .  66 ALA HB3  1 1 
       11 48656 3 1  66 ALA N    N   7.872   0.288   0.842 1.00 . C B .  66 ALA N    1 1 
       11 48657 3 1  66 ALA O    O   9.935   0.935   3.514 1.00 . C B .  66 ALA O    1 1 
       11 48658 3 1  67 ILE C    C  10.257  -1.623   4.545 1.00 . C B .  67 ILE C    1 1 
       11 48659 3 1  67 ILE CA   C   8.838  -1.139   4.854 1.00 . C B .  67 ILE CA   1 1 
       11 48660 3 1  67 ILE CB   C   7.923  -2.338   5.132 1.00 . C B .  67 ILE CB   1 1 
       11 48661 3 1  67 ILE CD1  C   8.724  -4.317   3.839 1.00 . C B .  67 ILE CD1  1 1 
       11 48662 3 1  67 ILE CG1  C   7.724  -3.162   3.855 1.00 . C B .  67 ILE CG1  1 1 
       11 48663 3 1  67 ILE CG2  C   6.568  -1.839   5.634 1.00 . C B .  67 ILE CG2  1 1 
       11 48664 3 1  67 ILE H    H   7.346  -0.712   3.359 1.00 . C B .  67 ILE H    1 1 
       11 48665 3 1  67 ILE HA   H   8.852  -0.482   5.711 1.00 . C B .  67 ILE HA   1 1 
       11 48666 3 1  67 ILE HB   H   8.375  -2.961   5.889 1.00 . C B .  67 ILE HB   1 1 
       11 48667 3 1  67 ILE HD11 H   9.454  -4.173   4.621 1.00 . C B .  67 ILE HD11 1 1 
       11 48668 3 1  67 ILE HD12 H   9.223  -4.345   2.882 1.00 . C B .  67 ILE HD12 1 1 
       11 48669 3 1  67 ILE HD13 H   8.201  -5.248   4.000 1.00 . C B .  67 ILE HD13 1 1 
       11 48670 3 1  67 ILE HG12 H   6.719  -3.556   3.834 1.00 . C B .  67 ILE HG12 1 1 
       11 48671 3 1  67 ILE HG13 H   7.883  -2.541   2.988 1.00 . C B .  67 ILE HG13 1 1 
       11 48672 3 1  67 ILE HG21 H   6.289  -0.948   5.091 1.00 . C B .  67 ILE HG21 1 1 
       11 48673 3 1  67 ILE HG22 H   6.637  -1.613   6.688 1.00 . C B .  67 ILE HG22 1 1 
       11 48674 3 1  67 ILE HG23 H   5.823  -2.605   5.477 1.00 . C B .  67 ILE HG23 1 1 
       11 48675 3 1  67 ILE N    N   8.228  -0.438   3.686 1.00 . C B .  67 ILE N    1 1 
       11 48676 3 1  67 ILE O    O  11.025  -1.908   5.443 1.00 . C B .  67 ILE O    1 1 
       11 48677 3 1  68 PHE C    C  13.051  -1.455   3.778 1.00 . C B .  68 PHE C    1 1 
       11 48678 3 1  68 PHE CA   C  11.997  -2.203   2.957 1.00 . C B .  68 PHE CA   1 1 
       11 48679 3 1  68 PHE CB   C  12.179  -1.892   1.466 1.00 . C B .  68 PHE CB   1 1 
       11 48680 3 1  68 PHE CD1  C  12.525  -4.373   1.063 1.00 . C B .  68 PHE CD1  1 1 
       11 48681 3 1  68 PHE CD2  C  11.324  -3.066  -0.584 1.00 . C B .  68 PHE CD2  1 1 
       11 48682 3 1  68 PHE CE1  C  12.350  -5.520   0.279 1.00 . C B .  68 PHE CE1  1 1 
       11 48683 3 1  68 PHE CE2  C  11.153  -4.210  -1.369 1.00 . C B .  68 PHE CE2  1 1 
       11 48684 3 1  68 PHE CG   C  11.999  -3.145   0.635 1.00 . C B .  68 PHE CG   1 1 
       11 48685 3 1  68 PHE CZ   C  11.666  -5.438  -0.939 1.00 . C B .  68 PHE CZ   1 1 
       11 48686 3 1  68 PHE H    H   9.992  -1.500   2.577 1.00 . C B .  68 PHE H    1 1 
       11 48687 3 1  68 PHE HA   H  12.068  -3.262   3.139 1.00 . C B .  68 PHE HA   1 1 
       11 48688 3 1  68 PHE HB2  H  11.446  -1.158   1.165 1.00 . C B .  68 PHE HB2  1 1 
       11 48689 3 1  68 PHE HB3  H  13.168  -1.493   1.303 1.00 . C B .  68 PHE HB3  1 1 
       11 48690 3 1  68 PHE HD1  H  13.052  -4.439   2.002 1.00 . C B .  68 PHE HD1  1 1 
       11 48691 3 1  68 PHE HD2  H  10.932  -2.121  -0.919 1.00 . C B .  68 PHE HD2  1 1 
       11 48692 3 1  68 PHE HE1  H  12.747  -6.468   0.613 1.00 . C B .  68 PHE HE1  1 1 
       11 48693 3 1  68 PHE HE2  H  10.625  -4.144  -2.308 1.00 . C B .  68 PHE HE2  1 1 
       11 48694 3 1  68 PHE HZ   H  11.532  -6.322  -1.545 1.00 . C B .  68 PHE HZ   1 1 
       11 48695 3 1  68 PHE N    N  10.623  -1.719   3.293 1.00 . C B .  68 PHE N    1 1 
       11 48696 3 1  68 PHE O    O  12.894  -0.294   4.099 1.00 . C B .  68 PHE O    1 1 
       11 48697 3 1  69 ASN C    C  16.497  -1.413   4.174 1.00 . C B .  69 ASN C    1 1 
       11 48698 3 1  69 ASN CA   C  15.174  -1.448   4.941 1.00 . C B .  69 ASN CA   1 1 
       11 48699 3 1  69 ASN CB   C  15.302  -2.311   6.198 1.00 . C B .  69 ASN CB   1 1 
       11 48700 3 1  69 ASN CG   C  13.975  -2.291   6.958 1.00 . C B .  69 ASN CG   1 1 
       11 48701 3 1  69 ASN H    H  14.224  -3.054   3.867 1.00 . C B .  69 ASN H    1 1 
       11 48702 3 1  69 ASN HA   H  14.867  -0.446   5.204 1.00 . C B .  69 ASN HA   1 1 
       11 48703 3 1  69 ASN HB2  H  15.542  -3.325   5.916 1.00 . C B .  69 ASN HB2  1 1 
       11 48704 3 1  69 ASN HB3  H  16.085  -1.916   6.828 1.00 . C B .  69 ASN HB3  1 1 
       11 48705 3 1  69 ASN HD21 H  14.472  -3.787   8.165 1.00 . C B .  69 ASN HD21 1 1 
       11 48706 3 1  69 ASN HD22 H  12.926  -3.133   8.417 1.00 . C B .  69 ASN HD22 1 1 
       11 48707 3 1  69 ASN N    N  14.119  -2.116   4.131 1.00 . C B .  69 ASN N    1 1 
       11 48708 3 1  69 ASN ND2  N  13.775  -3.141   7.927 1.00 . C B .  69 ASN ND2  1 1 
       11 48709 3 1  69 ASN O    O  16.634  -2.011   3.126 1.00 . C B .  69 ASN O    1 1 
       11 48710 3 1  69 ASN OD1  O  13.108  -1.494   6.663 1.00 . C B .  69 ASN OD1  1 1 
       11 48711 3 1  70 HIS C    C  19.737  -1.701   4.498 1.00 . C B .  70 HIS C    1 1 
       11 48712 3 1  70 HIS CA   C  18.779  -0.627   3.979 1.00 . C B .  70 HIS CA   1 1 
       11 48713 3 1  70 HIS CB   C  19.314   0.767   4.312 1.00 . C B .  70 HIS CB   1 1 
       11 48714 3 1  70 HIS CD2  C  21.914   0.649   3.948 1.00 . C B .  70 HIS CD2  1 1 
       11 48715 3 1  70 HIS CE1  C  22.009   1.645   2.026 1.00 . C B .  70 HIS CE1  1 1 
       11 48716 3 1  70 HIS CG   C  20.626   0.981   3.608 1.00 . C B .  70 HIS CG   1 1 
       11 48717 3 1  70 HIS H    H  17.337  -0.230   5.529 1.00 . C B .  70 HIS H    1 1 
       11 48718 3 1  70 HIS HA   H  18.639  -0.730   2.914 1.00 . C B .  70 HIS HA   1 1 
       11 48719 3 1  70 HIS HB2  H  18.604   1.512   3.985 1.00 . C B .  70 HIS HB2  1 1 
       11 48720 3 1  70 HIS HB3  H  19.459   0.852   5.379 1.00 . C B .  70 HIS HB3  1 1 
       11 48721 3 1  70 HIS HD1  H  19.961   1.975   1.860 1.00 . C B .  70 HIS HD1  1 1 
       11 48722 3 1  70 HIS HD2  H  22.207   0.140   4.854 1.00 . C B .  70 HIS HD2  1 1 
       11 48723 3 1  70 HIS HE1  H  22.378   2.081   1.110 1.00 . C B .  70 HIS HE1  1 1 
       11 48724 3 1  70 HIS N    N  17.470  -0.709   4.684 1.00 . C B .  70 HIS N    1 1 
       11 48725 3 1  70 HIS ND1  N  20.710   1.615   2.378 1.00 . C B .  70 HIS ND1  1 1 
       11 48726 3 1  70 HIS NE2  N  22.786   1.070   2.948 1.00 . C B .  70 HIS NE2  1 1 
       11 48727 3 1  70 HIS O    O  19.693  -2.084   5.650 1.00 . C B .  70 HIS O    1 1 
       11 48728 3 1  71 SER C    C  22.760  -3.293   3.133 1.00 . C B .  71 SER C    1 1 
       11 48729 3 1  71 SER CA   C  21.570  -3.234   4.094 1.00 . C B .  71 SER CA   1 1 
       11 48730 3 1  71 SER CB   C  20.779  -4.543   4.045 1.00 . C B .  71 SER CB   1 1 
       11 48731 3 1  71 SER H    H  20.624  -1.863   2.729 1.00 . C B .  71 SER H    1 1 
       11 48732 3 1  71 SER HA   H  21.907  -3.036   5.100 1.00 . C B .  71 SER HA   1 1 
       11 48733 3 1  71 SER HB2  H  20.056  -4.557   4.847 1.00 . C B .  71 SER HB2  1 1 
       11 48734 3 1  71 SER HB3  H  20.266  -4.618   3.097 1.00 . C B .  71 SER HB3  1 1 
       11 48735 3 1  71 SER HG   H  21.333  -6.203   4.891 1.00 . C B .  71 SER HG   1 1 
       11 48736 3 1  71 SER N    N  20.606  -2.188   3.654 1.00 . C B .  71 SER N    1 1 
       11 48737 3 1  71 SER O    O  22.596  -3.336   1.930 1.00 . C B .  71 SER O    1 1 
       11 48738 3 1  71 SER OG   O  21.668  -5.640   4.190 1.00 . C B .  71 SER OG   1 1 
       11 48739 3 1  72 LYS C    C  25.051  -4.511   1.790 1.00 . C B .  72 LYS C    1 1 
       11 48740 3 1  72 LYS CA   C  25.156  -3.339   2.768 1.00 . C B .  72 LYS CA   1 1 
       11 48741 3 1  72 LYS CB   C  26.336  -3.544   3.719 1.00 . C B .  72 LYS CB   1 1 
       11 48742 3 1  72 LYS CD   C  26.330  -1.379   4.963 1.00 . C B .  72 LYS CD   1 1 
       11 48743 3 1  72 LYS CE   C  27.337  -0.526   5.737 1.00 . C B .  72 LYS CE   1 1 
       11 48744 3 1  72 LYS CG   C  27.068  -2.216   3.917 1.00 . C B .  72 LYS CG   1 1 
       11 48745 3 1  72 LYS H    H  24.068  -3.250   4.627 1.00 . C B .  72 LYS H    1 1 
       11 48746 3 1  72 LYS HA   H  25.264  -2.409   2.230 1.00 . C B .  72 LYS HA   1 1 
       11 48747 3 1  72 LYS HB2  H  25.973  -3.901   4.671 1.00 . C B .  72 LYS HB2  1 1 
       11 48748 3 1  72 LYS HB3  H  27.016  -4.270   3.297 1.00 . C B .  72 LYS HB3  1 1 
       11 48749 3 1  72 LYS HD2  H  25.616  -0.735   4.470 1.00 . C B .  72 LYS HD2  1 1 
       11 48750 3 1  72 LYS HD3  H  25.811  -2.033   5.648 1.00 . C B .  72 LYS HD3  1 1 
       11 48751 3 1  72 LYS HE2  H  28.281  -0.492   5.213 1.00 . C B .  72 LYS HE2  1 1 
       11 48752 3 1  72 LYS HE3  H  26.951   0.472   5.883 1.00 . C B .  72 LYS HE3  1 1 
       11 48753 3 1  72 LYS HG2  H  28.076  -2.407   4.255 1.00 . C B .  72 LYS HG2  1 1 
       11 48754 3 1  72 LYS HG3  H  27.098  -1.678   2.981 1.00 . C B .  72 LYS HG3  1 1 
       11 48755 3 1  72 LYS HZ1  H  27.814  -2.196   6.886 1.00 . C B .  72 LYS HZ1  1 1 
       11 48756 3 1  72 LYS HZ2  H  26.586  -1.227   7.548 1.00 . C B .  72 LYS HZ2  1 1 
       11 48757 3 1  72 LYS HZ3  H  28.204  -0.715   7.621 1.00 . C B .  72 LYS HZ3  1 1 
       11 48758 3 1  72 LYS N    N  23.957  -3.289   3.654 1.00 . C B .  72 LYS N    1 1 
       11 48759 3 1  72 LYS NZ   N  27.497  -1.218   7.047 1.00 . C B .  72 LYS NZ   1 1 
       11 48760 3 1  72 LYS O    O  25.595  -4.477   0.704 1.00 . C B .  72 LYS O    1 1 
       11 48761 3 1  73 ASP C    C  22.748  -6.935   0.878 1.00 . C B .  73 ASP C    1 1 
       11 48762 3 1  73 ASP CA   C  24.218  -6.722   1.257 1.00 . C B .  73 ASP CA   1 1 
       11 48763 3 1  73 ASP CB   C  24.736  -7.912   2.067 1.00 . C B .  73 ASP CB   1 1 
       11 48764 3 1  73 ASP CG   C  24.814  -9.147   1.166 1.00 . C B .  73 ASP CG   1 1 
       11 48765 3 1  73 ASP H    H  23.925  -5.559   3.046 1.00 . C B .  73 ASP H    1 1 
       11 48766 3 1  73 ASP HA   H  24.819  -6.583   0.370 1.00 . C B .  73 ASP HA   1 1 
       11 48767 3 1  73 ASP HB2  H  25.719  -7.685   2.453 1.00 . C B .  73 ASP HB2  1 1 
       11 48768 3 1  73 ASP HB3  H  24.064  -8.109   2.889 1.00 . C B .  73 ASP HB3  1 1 
       11 48769 3 1  73 ASP N    N  24.356  -5.550   2.166 1.00 . C B .  73 ASP N    1 1 
       11 48770 3 1  73 ASP O    O  22.102  -7.825   1.394 1.00 . C B .  73 ASP O    1 1 
       11 48771 3 1  73 ASP OD1  O  23.842  -9.877   1.068 1.00 . C B .  73 ASP OD1  1 1 
       11 48772 3 1  73 ASP OD2  O  25.847  -9.379   0.559 1.00 . C B .  73 ASP OD2  1 1 
       11 48773 3 1  74 PRO C    C  20.629  -7.551  -1.194 1.00 . C B .  74 PRO C    1 1 
       11 48774 3 1  74 PRO CA   C  20.852  -6.226  -0.462 1.00 . C B .  74 PRO CA   1 1 
       11 48775 3 1  74 PRO CB   C  20.664  -5.046  -1.419 1.00 . C B .  74 PRO CB   1 1 
       11 48776 3 1  74 PRO CD   C  22.967  -5.012  -0.694 1.00 . C B .  74 PRO CD   1 1 
       11 48777 3 1  74 PRO CG   C  22.045  -4.629  -1.818 1.00 . C B .  74 PRO CG   1 1 
       11 48778 3 1  74 PRO HA   H  20.181  -6.141   0.380 1.00 . C B .  74 PRO HA   1 1 
       11 48779 3 1  74 PRO HB2  H  20.102  -5.356  -2.288 1.00 . C B .  74 PRO HB2  1 1 
       11 48780 3 1  74 PRO HB3  H  20.160  -4.235  -0.917 1.00 . C B .  74 PRO HB3  1 1 
       11 48781 3 1  74 PRO HD2  H  23.916  -5.352  -1.081 1.00 . C B .  74 PRO HD2  1 1 
       11 48782 3 1  74 PRO HD3  H  23.108  -4.180  -0.020 1.00 . C B .  74 PRO HD3  1 1 
       11 48783 3 1  74 PRO HG2  H  22.337  -5.141  -2.723 1.00 . C B .  74 PRO HG2  1 1 
       11 48784 3 1  74 PRO HG3  H  22.077  -3.561  -1.973 1.00 . C B .  74 PRO HG3  1 1 
       11 48785 3 1  74 PRO N    N  22.262  -6.109  -0.018 1.00 . C B .  74 PRO N    1 1 
       11 48786 3 1  74 PRO O    O  21.023  -7.716  -2.331 1.00 . C B .  74 PRO O    1 1 
       11 48787 3 1  75 ASN C    C  18.672  -9.676  -2.285 1.00 . C B .  75 ASN C    1 1 
       11 48788 3 1  75 ASN CA   C  19.754  -9.808  -1.208 1.00 . C B .  75 ASN CA   1 1 
       11 48789 3 1  75 ASN CB   C  19.273 -10.725  -0.081 1.00 . C B .  75 ASN CB   1 1 
       11 48790 3 1  75 ASN CG   C  20.402 -10.921   0.934 1.00 . C B .  75 ASN CG   1 1 
       11 48791 3 1  75 ASN H    H  19.693  -8.343   0.364 1.00 . C B .  75 ASN H    1 1 
       11 48792 3 1  75 ASN HA   H  20.667 -10.190  -1.638 1.00 . C B .  75 ASN HA   1 1 
       11 48793 3 1  75 ASN HB2  H  18.422 -10.276   0.410 1.00 . C B .  75 ASN HB2  1 1 
       11 48794 3 1  75 ASN HB3  H  18.989 -11.682  -0.492 1.00 . C B .  75 ASN HB3  1 1 
       11 48795 3 1  75 ASN HD21 H  19.652 -12.612   1.655 1.00 . C B .  75 ASN HD21 1 1 
       11 48796 3 1  75 ASN HD22 H  21.102 -12.098   2.372 1.00 . C B .  75 ASN HD22 1 1 
       11 48797 3 1  75 ASN N    N  20.004  -8.497  -0.550 1.00 . C B .  75 ASN N    1 1 
       11 48798 3 1  75 ASN ND2  N  20.384 -11.964   1.719 1.00 . C B .  75 ASN ND2  1 1 
       11 48799 3 1  75 ASN O    O  18.456 -10.579  -3.068 1.00 . C B .  75 ASN O    1 1 
       11 48800 3 1  75 ASN OD1  O  21.310 -10.117   1.013 1.00 . C B .  75 ASN OD1  1 1 
       11 48801 3 1  76 ALA C    C  16.836  -6.940  -3.824 1.00 . C B .  76 ALA C    1 1 
       11 48802 3 1  76 ALA CA   C  16.923  -8.396  -3.361 1.00 . C B .  76 ALA CA   1 1 
       11 48803 3 1  76 ALA CB   C  15.630  -8.806  -2.653 1.00 . C B .  76 ALA CB   1 1 
       11 48804 3 1  76 ALA H    H  18.168  -7.843  -1.695 1.00 . C B .  76 ALA H    1 1 
       11 48805 3 1  76 ALA HA   H  17.112  -9.043  -4.202 1.00 . C B .  76 ALA HA   1 1 
       11 48806 3 1  76 ALA HB1  H  15.488  -9.872  -2.753 1.00 . C B .  76 ALA HB1  1 1 
       11 48807 3 1  76 ALA HB2  H  14.794  -8.288  -3.100 1.00 . C B .  76 ALA HB2  1 1 
       11 48808 3 1  76 ALA HB3  H  15.696  -8.549  -1.606 1.00 . C B .  76 ALA HB3  1 1 
       11 48809 3 1  76 ALA N    N  17.988  -8.562  -2.334 1.00 . C B .  76 ALA N    1 1 
       11 48810 3 1  76 ALA O    O  17.298  -6.035  -3.157 1.00 . C B .  76 ALA O    1 1 
       11 48811 3 1  77 ARG C    C  14.657  -5.012  -5.818 1.00 . C B .  77 ARG C    1 1 
       11 48812 3 1  77 ARG CA   C  16.118  -5.318  -5.478 1.00 . C B .  77 ARG CA   1 1 
       11 48813 3 1  77 ARG CB   C  16.978  -5.289  -6.743 1.00 . C B .  77 ARG CB   1 1 
       11 48814 3 1  77 ARG CD   C  18.331  -3.200  -6.528 1.00 . C B .  77 ARG CD   1 1 
       11 48815 3 1  77 ARG CG   C  17.132  -3.845  -7.225 1.00 . C B .  77 ARG CG   1 1 
       11 48816 3 1  77 ARG CZ   C  18.958  -0.860  -6.212 1.00 . C B .  77 ARG CZ   1 1 
       11 48817 3 1  77 ARG H    H  15.877  -7.457  -5.483 1.00 . C B .  77 ARG H    1 1 
       11 48818 3 1  77 ARG HA   H  16.492  -4.612  -4.751 1.00 . C B .  77 ARG HA   1 1 
       11 48819 3 1  77 ARG HB2  H  17.952  -5.701  -6.525 1.00 . C B .  77 ARG HB2  1 1 
       11 48820 3 1  77 ARG HB3  H  16.503  -5.877  -7.515 1.00 . C B .  77 ARG HB3  1 1 
       11 48821 3 1  77 ARG HD2  H  18.278  -3.362  -5.461 1.00 . C B .  77 ARG HD2  1 1 
       11 48822 3 1  77 ARG HD3  H  19.254  -3.597  -6.924 1.00 . C B .  77 ARG HD3  1 1 
       11 48823 3 1  77 ARG HE   H  17.579  -1.444  -7.519 1.00 . C B .  77 ARG HE   1 1 
       11 48824 3 1  77 ARG HG2  H  17.289  -3.837  -8.293 1.00 . C B .  77 ARG HG2  1 1 
       11 48825 3 1  77 ARG HG3  H  16.237  -3.289  -6.989 1.00 . C B .  77 ARG HG3  1 1 
       11 48826 3 1  77 ARG HH11 H  19.926  -2.194  -5.060 1.00 . C B .  77 ARG HH11 1 1 
       11 48827 3 1  77 ARG HH12 H  20.376  -0.540  -4.830 1.00 . C B .  77 ARG HH12 1 1 
       11 48828 3 1  77 ARG HH21 H  18.179   0.695  -7.203 1.00 . C B .  77 ARG HH21 1 1 
       11 48829 3 1  77 ARG HH22 H  19.395   1.085  -6.033 1.00 . C B .  77 ARG HH22 1 1 
       11 48830 3 1  77 ARG N    N  16.244  -6.711  -4.964 1.00 . C B .  77 ARG N    1 1 
       11 48831 3 1  77 ARG NE   N  18.216  -1.744  -6.838 1.00 . C B .  77 ARG NE   1 1 
       11 48832 3 1  77 ARG NH1  N  19.820  -1.229  -5.296 1.00 . C B .  77 ARG NH1  1 1 
       11 48833 3 1  77 ARG NH2  N  18.834   0.405  -6.505 1.00 . C B .  77 ARG NH2  1 1 
       11 48834 3 1  77 ARG O    O  13.877  -5.902  -6.092 1.00 . C B .  77 ARG O    1 1 
       11 48835 3 1  78 HIS C    C  12.694  -3.167  -7.620 1.00 . C B .  78 HIS C    1 1 
       11 48836 3 1  78 HIS CA   C  12.867  -3.412  -6.118 1.00 . C B .  78 HIS CA   1 1 
       11 48837 3 1  78 HIS CB   C  12.597  -2.126  -5.331 1.00 . C B .  78 HIS CB   1 1 
       11 48838 3 1  78 HIS CD2  C  13.454  -0.200  -6.900 1.00 . C B .  78 HIS CD2  1 1 
       11 48839 3 1  78 HIS CE1  C  15.258   0.312  -5.815 1.00 . C B .  78 HIS CE1  1 1 
       11 48840 3 1  78 HIS CG   C  13.514  -1.035  -5.811 1.00 . C B .  78 HIS CG   1 1 
       11 48841 3 1  78 HIS H    H  14.921  -3.059  -5.575 1.00 . C B .  78 HIS H    1 1 
       11 48842 3 1  78 HIS HA   H  12.204  -4.198  -5.789 1.00 . C B .  78 HIS HA   1 1 
       11 48843 3 1  78 HIS HB2  H  11.570  -1.824  -5.478 1.00 . C B .  78 HIS HB2  1 1 
       11 48844 3 1  78 HIS HB3  H  12.771  -2.306  -4.280 1.00 . C B .  78 HIS HB3  1 1 
       11 48845 3 1  78 HIS HD1  H  15.005  -1.101  -4.308 1.00 . C B .  78 HIS HD1  1 1 
       11 48846 3 1  78 HIS HD2  H  12.671  -0.202  -7.643 1.00 . C B .  78 HIS HD2  1 1 
       11 48847 3 1  78 HIS HE1  H  16.183   0.786  -5.520 1.00 . C B .  78 HIS HE1  1 1 
       11 48848 3 1  78 HIS N    N  14.280  -3.763  -5.803 1.00 . C B .  78 HIS N    1 1 
       11 48849 3 1  78 HIS ND1  N  14.673  -0.690  -5.133 1.00 . C B .  78 HIS ND1  1 1 
       11 48850 3 1  78 HIS NE2  N  14.557   0.649  -6.900 1.00 . C B .  78 HIS NE2  1 1 
       11 48851 3 1  78 HIS O    O  13.499  -2.510  -8.249 1.00 . C B .  78 HIS O    1 1 
       11 48852 3 1  79 GLU C    C  10.116  -2.699  -9.874 1.00 . C B .  79 GLU C    1 1 
       11 48853 3 1  79 GLU CA   C  11.412  -3.483  -9.653 1.00 . C B .  79 GLU CA   1 1 
       11 48854 3 1  79 GLU CB   C  11.289  -4.893 -10.233 1.00 . C B .  79 GLU CB   1 1 
       11 48855 3 1  79 GLU CD   C  11.899  -6.265 -12.229 1.00 . C B .  79 GLU CD   1 1 
       11 48856 3 1  79 GLU CG   C  11.576  -4.854 -11.735 1.00 . C B .  79 GLU CG   1 1 
       11 48857 3 1  79 GLU H    H  11.007  -4.212  -7.668 1.00 . C B .  79 GLU H    1 1 
       11 48858 3 1  79 GLU HA   H  12.247  -2.964 -10.100 1.00 . C B .  79 GLU HA   1 1 
       11 48859 3 1  79 GLU HB2  H  12.001  -5.545  -9.747 1.00 . C B .  79 GLU HB2  1 1 
       11 48860 3 1  79 GLU HB3  H  10.289  -5.265 -10.067 1.00 . C B .  79 GLU HB3  1 1 
       11 48861 3 1  79 GLU HG2  H  10.708  -4.480 -12.256 1.00 . C B .  79 GLU HG2  1 1 
       11 48862 3 1  79 GLU HG3  H  12.418  -4.205 -11.924 1.00 . C B .  79 GLU HG3  1 1 
       11 48863 3 1  79 GLU N    N  11.645  -3.689  -8.196 1.00 . C B .  79 GLU N    1 1 
       11 48864 3 1  79 GLU O    O   9.307  -2.557  -8.979 1.00 . C B .  79 GLU O    1 1 
       11 48865 3 1  79 GLU OE1  O  10.988  -7.002 -12.572 1.00 . C B .  79 GLU OE1  1 1 
       11 48866 3 1  79 GLU OE2  O  13.062  -6.632 -12.273 1.00 . C B .  79 GLU OE2  1 1 
       11 48867 3 1  80 LEU C    C   7.889  -2.036 -12.478 1.00 . C B .  80 LEU C    1 1 
       11 48868 3 1  80 LEU CA   C   8.670  -1.410 -11.326 1.00 . C B .  80 LEU CA   1 1 
       11 48869 3 1  80 LEU CB   C   9.153  -0.009 -11.703 1.00 . C B .  80 LEU CB   1 1 
       11 48870 3 1  80 LEU CD1  C   9.950   2.180 -10.798 1.00 . C B .  80 LEU CD1  1 1 
       11 48871 3 1  80 LEU CD2  C   8.097   0.952  -9.661 1.00 . C B .  80 LEU CD2  1 1 
       11 48872 3 1  80 LEU CG   C   9.408   0.798 -10.430 1.00 . C B .  80 LEU CG   1 1 
       11 48873 3 1  80 LEU H    H  10.578  -2.310 -11.765 1.00 . C B .  80 LEU H    1 1 
       11 48874 3 1  80 LEU HA   H   8.055  -1.367 -10.439 1.00 . C B .  80 LEU HA   1 1 
       11 48875 3 1  80 LEU HB2  H  10.067  -0.083 -12.272 1.00 . C B .  80 LEU HB2  1 1 
       11 48876 3 1  80 LEU HB3  H   8.398   0.485 -12.297 1.00 . C B .  80 LEU HB3  1 1 
       11 48877 3 1  80 LEU HD11 H   9.571   2.469 -11.767 1.00 . C B .  80 LEU HD11 1 1 
       11 48878 3 1  80 LEU HD12 H  11.029   2.147 -10.829 1.00 . C B .  80 LEU HD12 1 1 
       11 48879 3 1  80 LEU HD13 H   9.633   2.899 -10.058 1.00 . C B .  80 LEU HD13 1 1 
       11 48880 3 1  80 LEU HD21 H   8.074   1.918  -9.178 1.00 . C B .  80 LEU HD21 1 1 
       11 48881 3 1  80 LEU HD22 H   8.023   0.175  -8.916 1.00 . C B .  80 LEU HD22 1 1 
       11 48882 3 1  80 LEU HD23 H   7.267   0.873 -10.348 1.00 . C B .  80 LEU HD23 1 1 
       11 48883 3 1  80 LEU HG   H  10.129   0.280  -9.814 1.00 . C B .  80 LEU HG   1 1 
       11 48884 3 1  80 LEU N    N   9.914  -2.185 -11.056 1.00 . C B .  80 LEU N    1 1 
       11 48885 3 1  80 LEU O    O   8.414  -2.813 -13.252 1.00 . C B .  80 LEU O    1 1 
       11 48886 3 1  81 THR C    C   5.028  -1.194 -14.400 1.00 . C B .  81 THR C    1 1 
       11 48887 3 1  81 THR CA   C   5.803  -2.297 -13.673 1.00 . C B .  81 THR CA   1 1 
       11 48888 3 1  81 THR CB   C   4.850  -3.240 -12.932 1.00 . C B .  81 THR CB   1 1 
       11 48889 3 1  81 THR CG2  C   3.778  -3.762 -13.888 1.00 . C B .  81 THR CG2  1 1 
       11 48890 3 1  81 THR H    H   6.230  -1.090 -11.948 1.00 . C B .  81 THR H    1 1 
       11 48891 3 1  81 THR HA   H   6.419  -2.850 -14.366 1.00 . C B .  81 THR HA   1 1 
       11 48892 3 1  81 THR HB   H   4.379  -2.704 -12.123 1.00 . C B .  81 THR HB   1 1 
       11 48893 3 1  81 THR HG1  H   5.830  -4.907 -13.136 1.00 . C B .  81 THR HG1  1 1 
       11 48894 3 1  81 THR HG21 H   3.045  -2.988 -14.061 1.00 . C B .  81 THR HG21 1 1 
       11 48895 3 1  81 THR HG22 H   3.296  -4.623 -13.450 1.00 . C B .  81 THR HG22 1 1 
       11 48896 3 1  81 THR HG23 H   4.236  -4.042 -14.824 1.00 . C B .  81 THR HG23 1 1 
       11 48897 3 1  81 THR N    N   6.634  -1.709 -12.591 1.00 . C B .  81 THR N    1 1 
       11 48898 3 1  81 THR O    O   4.240  -0.483 -13.809 1.00 . C B .  81 THR O    1 1 
       11 48899 3 1  81 THR OG1  O   5.586  -4.334 -12.405 1.00 . C B .  81 THR OG1  1 1 
       11 48900 3 1  82 ALA C    C   4.708   1.377 -15.754 1.00 . C B .  82 ALA C    1 1 
       11 48901 3 1  82 ALA CA   C   4.532   0.019 -16.439 1.00 . C B .  82 ALA CA   1 1 
       11 48902 3 1  82 ALA CB   C   3.062  -0.406 -16.413 1.00 . C B .  82 ALA CB   1 1 
       11 48903 3 1  82 ALA H    H   5.893  -1.624 -16.136 1.00 . C B .  82 ALA H    1 1 
       11 48904 3 1  82 ALA HA   H   4.893   0.062 -17.456 1.00 . C B .  82 ALA HA   1 1 
       11 48905 3 1  82 ALA HB1  H   2.452   0.424 -16.090 1.00 . C B .  82 ALA HB1  1 1 
       11 48906 3 1  82 ALA HB2  H   2.939  -1.232 -15.728 1.00 . C B .  82 ALA HB2  1 1 
       11 48907 3 1  82 ALA HB3  H   2.759  -0.712 -17.404 1.00 . C B .  82 ALA HB3  1 1 
       11 48908 3 1  82 ALA N    N   5.251  -1.042 -15.677 1.00 . C B .  82 ALA N    1 1 
       11 48909 3 1  82 ALA O    O   3.761   1.969 -15.275 1.00 . C B .  82 ALA O    1 1 
       11 48910 3 1  83 GLY C    C   6.062   3.025 -13.525 1.00 . C B .  83 GLY C    1 1 
       11 48911 3 1  83 GLY CA   C   6.148   3.190 -15.043 1.00 . C B .  83 GLY CA   1 1 
       11 48912 3 1  83 GLY H    H   6.665   1.380 -16.091 1.00 . C B .  83 GLY H    1 1 
       11 48913 3 1  83 GLY HA2  H   7.128   3.557 -15.311 1.00 . C B .  83 GLY HA2  1 1 
       11 48914 3 1  83 GLY HA3  H   5.398   3.895 -15.372 1.00 . C B .  83 GLY HA3  1 1 
       11 48915 3 1  83 GLY N    N   5.914   1.873 -15.700 1.00 . C B .  83 GLY N    1 1 
       11 48916 3 1  83 GLY O    O   6.817   2.283 -12.928 1.00 . C B .  83 GLY O    1 1 
       11 48917 3 1  84 LEU C    C   3.631   3.044 -11.049 1.00 . C B .  84 LEU C    1 1 
       11 48918 3 1  84 LEU CA   C   5.012   3.590 -11.415 1.00 . C B .  84 LEU CA   1 1 
       11 48919 3 1  84 LEU CB   C   5.174   5.018 -10.891 1.00 . C B .  84 LEU CB   1 1 
       11 48920 3 1  84 LEU CD1  C   6.692   7.002 -10.956 1.00 . C B .  84 LEU CD1  1 1 
       11 48921 3 1  84 LEU CD2  C   7.524   4.820 -10.069 1.00 . C B .  84 LEU CD2  1 1 
       11 48922 3 1  84 LEU CG   C   6.615   5.481 -11.107 1.00 . C B .  84 LEU CG   1 1 
       11 48923 3 1  84 LEU H    H   4.547   4.302 -13.394 1.00 . C B .  84 LEU H    1 1 
       11 48924 3 1  84 LEU HA   H   5.788   2.953 -11.016 1.00 . C B .  84 LEU HA   1 1 
       11 48925 3 1  84 LEU HB2  H   4.501   5.675 -11.422 1.00 . C B .  84 LEU HB2  1 1 
       11 48926 3 1  84 LEU HB3  H   4.942   5.042  -9.837 1.00 . C B .  84 LEU HB3  1 1 
       11 48927 3 1  84 LEU HD11 H   5.780   7.447 -11.325 1.00 . C B .  84 LEU HD11 1 1 
       11 48928 3 1  84 LEU HD12 H   7.531   7.378 -11.524 1.00 . C B .  84 LEU HD12 1 1 
       11 48929 3 1  84 LEU HD13 H   6.820   7.254  -9.914 1.00 . C B .  84 LEU HD13 1 1 
       11 48930 3 1  84 LEU HD21 H   8.325   5.496  -9.809 1.00 . C B .  84 LEU HD21 1 1 
       11 48931 3 1  84 LEU HD22 H   7.939   3.911 -10.480 1.00 . C B .  84 LEU HD22 1 1 
       11 48932 3 1  84 LEU HD23 H   6.950   4.586  -9.185 1.00 . C B .  84 LEU HD23 1 1 
       11 48933 3 1  84 LEU HG   H   6.938   5.201 -12.098 1.00 . C B .  84 LEU HG   1 1 
       11 48934 3 1  84 LEU N    N   5.147   3.710 -12.894 1.00 . C B .  84 LEU N    1 1 
       11 48935 3 1  84 LEU O    O   3.115   3.297  -9.979 1.00 . C B .  84 LEU O    1 1 
       11 48936 3 1  85 LYS C    C   1.782   0.554 -10.686 1.00 . C B .  85 LYS C    1 1 
       11 48937 3 1  85 LYS CA   C   1.676   1.743 -11.642 1.00 . C B .  85 LYS CA   1 1 
       11 48938 3 1  85 LYS CB   C   1.143   1.288 -13.001 1.00 . C B .  85 LYS CB   1 1 
       11 48939 3 1  85 LYS CD   C  -0.666   3.000 -13.205 1.00 . C B .  85 LYS CD   1 1 
       11 48940 3 1  85 LYS CE   C  -0.851   4.482 -13.541 1.00 . C B .  85 LYS CE   1 1 
       11 48941 3 1  85 LYS CG   C   0.658   2.505 -13.792 1.00 . C B .  85 LYS CG   1 1 
       11 48942 3 1  85 LYS H    H   3.461   2.107 -12.790 1.00 . C B .  85 LYS H    1 1 
       11 48943 3 1  85 LYS HA   H   1.036   2.507 -11.224 1.00 . C B .  85 LYS HA   1 1 
       11 48944 3 1  85 LYS HB2  H   1.932   0.795 -13.549 1.00 . C B .  85 LYS HB2  1 1 
       11 48945 3 1  85 LYS HB3  H   0.323   0.601 -12.856 1.00 . C B .  85 LYS HB3  1 1 
       11 48946 3 1  85 LYS HD2  H  -1.481   2.431 -13.626 1.00 . C B .  85 LYS HD2  1 1 
       11 48947 3 1  85 LYS HD3  H  -0.653   2.874 -12.133 1.00 . C B .  85 LYS HD3  1 1 
       11 48948 3 1  85 LYS HE2  H   0.107   4.955 -13.698 1.00 . C B .  85 LYS HE2  1 1 
       11 48949 3 1  85 LYS HE3  H  -1.474   4.594 -14.416 1.00 . C B .  85 LYS HE3  1 1 
       11 48950 3 1  85 LYS HG2  H   1.396   3.291 -13.730 1.00 . C B .  85 LYS HG2  1 1 
       11 48951 3 1  85 LYS HG3  H   0.513   2.229 -14.826 1.00 . C B .  85 LYS HG3  1 1 
       11 48952 3 1  85 LYS HZ1  H  -0.911   4.957 -11.515 1.00 . C B .  85 LYS HZ1  1 1 
       11 48953 3 1  85 LYS HZ2  H  -2.424   4.566 -12.179 1.00 . C B .  85 LYS HZ2  1 1 
       11 48954 3 1  85 LYS HZ3  H  -1.714   6.072 -12.512 1.00 . C B .  85 LYS HZ3  1 1 
       11 48955 3 1  85 LYS N    N   3.027   2.299 -11.933 1.00 . C B .  85 LYS N    1 1 
       11 48956 3 1  85 LYS NZ   N  -1.526   5.063 -12.347 1.00 . C B .  85 LYS NZ   1 1 
       11 48957 3 1  85 LYS O    O   1.183   0.538  -9.629 1.00 . C B .  85 LYS O    1 1 
       11 48958 3 1  86 ARG C    C   4.151  -1.806  -9.754 1.00 . C B .  86 ARG C    1 1 
       11 48959 3 1  86 ARG CA   C   2.687  -1.630 -10.163 1.00 . C B .  86 ARG CA   1 1 
       11 48960 3 1  86 ARG CB   C   2.222  -2.811 -11.015 1.00 . C B .  86 ARG CB   1 1 
       11 48961 3 1  86 ARG CD   C   1.198  -4.908 -10.142 1.00 . C B .  86 ARG CD   1 1 
       11 48962 3 1  86 ARG CG   C   0.962  -3.421 -10.399 1.00 . C B .  86 ARG CG   1 1 
       11 48963 3 1  86 ARG CZ   C  -1.149  -5.554  -9.952 1.00 . C B .  86 ARG CZ   1 1 
       11 48964 3 1  86 ARG H    H   3.015  -0.409 -11.906 1.00 . C B .  86 ARG H    1 1 
       11 48965 3 1  86 ARG HA   H   2.061  -1.528  -9.290 1.00 . C B .  86 ARG HA   1 1 
       11 48966 3 1  86 ARG HB2  H   2.003  -2.469 -12.016 1.00 . C B .  86 ARG HB2  1 1 
       11 48967 3 1  86 ARG HB3  H   3.002  -3.557 -11.052 1.00 . C B .  86 ARG HB3  1 1 
       11 48968 3 1  86 ARG HD2  H   1.260  -5.442 -11.077 1.00 . C B .  86 ARG HD2  1 1 
       11 48969 3 1  86 ARG HD3  H   2.102  -5.050  -9.567 1.00 . C B .  86 ARG HD3  1 1 
       11 48970 3 1  86 ARG HE   H   0.093  -5.516  -8.399 1.00 . C B .  86 ARG HE   1 1 
       11 48971 3 1  86 ARG HG2  H   0.737  -2.925  -9.466 1.00 . C B .  86 ARG HG2  1 1 
       11 48972 3 1  86 ARG HG3  H   0.132  -3.300 -11.080 1.00 . C B .  86 ARG HG3  1 1 
       11 48973 3 1  86 ARG HH11 H  -0.521  -5.051 -11.794 1.00 . C B .  86 ARG HH11 1 1 
       11 48974 3 1  86 ARG HH12 H  -2.184  -5.508 -11.668 1.00 . C B .  86 ARG HH12 1 1 
       11 48975 3 1  86 ARG HH21 H  -2.068  -6.106  -8.261 1.00 . C B .  86 ARG HH21 1 1 
       11 48976 3 1  86 ARG HH22 H  -3.056  -6.102  -9.684 1.00 . C B .  86 ARG HH22 1 1 
       11 48977 3 1  86 ARG N    N   2.540  -0.443 -11.049 1.00 . C B .  86 ARG N    1 1 
       11 48978 3 1  86 ARG NE   N   0.008  -5.359  -9.362 1.00 . C B .  86 ARG NE   1 1 
       11 48979 3 1  86 ARG NH1  N  -1.294  -5.355 -11.239 1.00 . C B .  86 ARG NH1  1 1 
       11 48980 3 1  86 ARG NH2  N  -2.170  -5.951  -9.244 1.00 . C B .  86 ARG NH2  1 1 
       11 48981 3 1  86 ARG O    O   5.055  -1.436 -10.475 1.00 . C B .  86 ARG O    1 1 
       11 48982 3 1  87 MET C    C   6.123  -4.033  -7.987 1.00 . C B .  87 MET C    1 1 
       11 48983 3 1  87 MET CA   C   5.801  -2.545  -8.143 1.00 . C B .  87 MET CA   1 1 
       11 48984 3 1  87 MET CB   C   5.872  -1.843  -6.786 1.00 . C B .  87 MET CB   1 1 
       11 48985 3 1  87 MET CE   C   8.793  -0.763  -4.948 1.00 . C B .  87 MET CE   1 1 
       11 48986 3 1  87 MET CG   C   6.870  -0.685  -6.862 1.00 . C B .  87 MET CG   1 1 
       11 48987 3 1  87 MET H    H   3.650  -2.646  -8.024 1.00 . C B .  87 MET H    1 1 
       11 48988 3 1  87 MET HA   H   6.484  -2.084  -8.841 1.00 . C B .  87 MET HA   1 1 
       11 48989 3 1  87 MET HB2  H   4.896  -1.461  -6.527 1.00 . C B .  87 MET HB2  1 1 
       11 48990 3 1  87 MET HB3  H   6.194  -2.546  -6.033 1.00 . C B .  87 MET HB3  1 1 
       11 48991 3 1  87 MET HE1  H   8.738  -1.829  -5.114 1.00 . C B .  87 MET HE1  1 1 
       11 48992 3 1  87 MET HE2  H   9.122  -0.572  -3.937 1.00 . C B .  87 MET HE2  1 1 
       11 48993 3 1  87 MET HE3  H   9.495  -0.327  -5.643 1.00 . C B .  87 MET HE3  1 1 
       11 48994 3 1  87 MET HG2  H   7.803  -1.040  -7.275 1.00 . C B .  87 MET HG2  1 1 
       11 48995 3 1  87 MET HG3  H   6.470   0.095  -7.494 1.00 . C B .  87 MET HG3  1 1 
       11 48996 3 1  87 MET N    N   4.393  -2.359  -8.596 1.00 . C B .  87 MET N    1 1 
       11 48997 3 1  87 MET O    O   5.274  -4.830  -7.641 1.00 . C B .  87 MET O    1 1 
       11 48998 3 1  87 MET SD   S   7.159  -0.028  -5.201 1.00 . C B .  87 MET SD   1 1 
       11 48999 3 1  88 ARG C    C   8.924  -5.985  -7.150 1.00 . C B .  88 ARG C    1 1 
       11 49000 3 1  88 ARG CA   C   7.730  -5.843  -8.094 1.00 . C B .  88 ARG CA   1 1 
       11 49001 3 1  88 ARG CB   C   8.127  -6.285  -9.504 1.00 . C B .  88 ARG CB   1 1 
       11 49002 3 1  88 ARG CD   C   7.440  -7.641 -11.482 1.00 . C B .  88 ARG CD   1 1 
       11 49003 3 1  88 ARG CG   C   6.979  -7.068 -10.141 1.00 . C B .  88 ARG CG   1 1 
       11 49004 3 1  88 ARG CZ   C   6.362  -7.764 -13.671 1.00 . C B .  88 ARG CZ   1 1 
       11 49005 3 1  88 ARG H    H   8.018  -3.749  -8.508 1.00 . C B .  88 ARG H    1 1 
       11 49006 3 1  88 ARG HA   H   6.893  -6.425  -7.738 1.00 . C B .  88 ARG HA   1 1 
       11 49007 3 1  88 ARG HB2  H   8.346  -5.415 -10.106 1.00 . C B .  88 ARG HB2  1 1 
       11 49008 3 1  88 ARG HB3  H   9.003  -6.914  -9.450 1.00 . C B .  88 ARG HB3  1 1 
       11 49009 3 1  88 ARG HD2  H   8.361  -7.170 -11.795 1.00 . C B .  88 ARG HD2  1 1 
       11 49010 3 1  88 ARG HD3  H   7.570  -8.711 -11.410 1.00 . C B .  88 ARG HD3  1 1 
       11 49011 3 1  88 ARG HE   H   5.591  -6.757 -12.140 1.00 . C B .  88 ARG HE   1 1 
       11 49012 3 1  88 ARG HG2  H   6.686  -7.875  -9.486 1.00 . C B .  88 ARG HG2  1 1 
       11 49013 3 1  88 ARG HG3  H   6.139  -6.410 -10.299 1.00 . C B .  88 ARG HG3  1 1 
       11 49014 3 1  88 ARG HH11 H   8.104  -8.752 -13.491 1.00 . C B .  88 ARG HH11 1 1 
       11 49015 3 1  88 ARG HH12 H   7.348  -8.844 -15.043 1.00 . C B .  88 ARG HH12 1 1 
       11 49016 3 1  88 ARG HH21 H   4.629  -6.893 -14.164 1.00 . C B .  88 ARG HH21 1 1 
       11 49017 3 1  88 ARG HH22 H   5.396  -7.801 -15.424 1.00 . C B .  88 ARG HH22 1 1 
       11 49018 3 1  88 ARG N    N   7.348  -4.410  -8.234 1.00 . C B .  88 ARG N    1 1 
       11 49019 3 1  88 ARG NE   N   6.340  -7.315 -12.437 1.00 . C B .  88 ARG NE   1 1 
       11 49020 3 1  88 ARG NH1  N   7.350  -8.512 -14.100 1.00 . C B .  88 ARG NH1  1 1 
       11 49021 3 1  88 ARG NH2  N   5.386  -7.463 -14.483 1.00 . C B .  88 ARG NH2  1 1 
       11 49022 3 1  88 ARG O    O   9.625  -5.033  -6.871 1.00 . C B .  88 ARG O    1 1 
       11 49023 3 1  89 ILE C    C  11.051  -8.671  -6.149 1.00 . C B .  89 ILE C    1 1 
       11 49024 3 1  89 ILE CA   C  10.325  -7.382  -5.753 1.00 . C B .  89 ILE CA   1 1 
       11 49025 3 1  89 ILE CB   C   9.715  -7.494  -4.348 1.00 . C B .  89 ILE CB   1 1 
       11 49026 3 1  89 ILE CD1  C   8.068  -6.284  -2.903 1.00 . C B .  89 ILE CD1  1 1 
       11 49027 3 1  89 ILE CG1  C   9.211  -6.118  -3.906 1.00 . C B .  89 ILE CG1  1 1 
       11 49028 3 1  89 ILE CG2  C  10.775  -7.983  -3.354 1.00 . C B .  89 ILE CG2  1 1 
       11 49029 3 1  89 ILE H    H   8.590  -7.925  -6.907 1.00 . C B .  89 ILE H    1 1 
       11 49030 3 1  89 ILE HA   H  10.999  -6.540  -5.804 1.00 . C B .  89 ILE HA   1 1 
       11 49031 3 1  89 ILE HB   H   8.891  -8.192  -4.368 1.00 . C B .  89 ILE HB   1 1 
       11 49032 3 1  89 ILE HD11 H   8.039  -7.307  -2.557 1.00 . C B .  89 ILE HD11 1 1 
       11 49033 3 1  89 ILE HD12 H   7.131  -6.039  -3.383 1.00 . C B .  89 ILE HD12 1 1 
       11 49034 3 1  89 ILE HD13 H   8.227  -5.624  -2.063 1.00 . C B .  89 ILE HD13 1 1 
       11 49035 3 1  89 ILE HG12 H  10.019  -5.574  -3.443 1.00 . C B .  89 ILE HG12 1 1 
       11 49036 3 1  89 ILE HG13 H   8.857  -5.571  -4.765 1.00 . C B .  89 ILE HG13 1 1 
       11 49037 3 1  89 ILE HG21 H  11.629  -7.322  -3.384 1.00 . C B .  89 ILE HG21 1 1 
       11 49038 3 1  89 ILE HG22 H  11.085  -8.982  -3.621 1.00 . C B .  89 ILE HG22 1 1 
       11 49039 3 1  89 ILE HG23 H  10.359  -7.989  -2.358 1.00 . C B .  89 ILE HG23 1 1 
       11 49040 3 1  89 ILE N    N   9.163  -7.169  -6.660 1.00 . C B .  89 ILE N    1 1 
       11 49041 3 1  89 ILE O    O  10.516  -9.755  -6.040 1.00 . C B .  89 ILE O    1 1 
       11 49042 3 1  90 PHE C    C  14.200 -10.026  -6.140 1.00 . C B .  90 PHE C    1 1 
       11 49043 3 1  90 PHE CA   C  13.004  -9.774  -7.057 1.00 . C B .  90 PHE CA   1 1 
       11 49044 3 1  90 PHE CB   C  13.479  -9.459  -8.476 1.00 . C B .  90 PHE CB   1 1 
       11 49045 3 1  90 PHE CD1  C  11.298  -9.302  -9.728 1.00 . C B .  90 PHE CD1  1 1 
       11 49046 3 1  90 PHE CD2  C  12.733 -11.219 -10.115 1.00 . C B .  90 PHE CD2  1 1 
       11 49047 3 1  90 PHE CE1  C  10.373  -9.811 -10.645 1.00 . C B .  90 PHE CE1  1 1 
       11 49048 3 1  90 PHE CE2  C  11.807 -11.728 -11.032 1.00 . C B .  90 PHE CE2  1 1 
       11 49049 3 1  90 PHE CG   C  12.481 -10.004  -9.467 1.00 . C B .  90 PHE CG   1 1 
       11 49050 3 1  90 PHE CZ   C  10.625 -11.026 -11.294 1.00 . C B .  90 PHE CZ   1 1 
       11 49051 3 1  90 PHE H    H  12.668  -7.673  -6.725 1.00 . C B .  90 PHE H    1 1 
       11 49052 3 1  90 PHE HA   H  12.348 -10.632  -7.064 1.00 . C B .  90 PHE HA   1 1 
       11 49053 3 1  90 PHE HB2  H  13.563  -8.389  -8.600 1.00 . C B .  90 PHE HB2  1 1 
       11 49054 3 1  90 PHE HB3  H  14.440  -9.919  -8.643 1.00 . C B .  90 PHE HB3  1 1 
       11 49055 3 1  90 PHE HD1  H  11.101  -8.366  -9.226 1.00 . C B .  90 PHE HD1  1 1 
       11 49056 3 1  90 PHE HD2  H  13.643 -11.761  -9.910 1.00 . C B .  90 PHE HD2  1 1 
       11 49057 3 1  90 PHE HE1  H   9.460  -9.271 -10.846 1.00 . C B .  90 PHE HE1  1 1 
       11 49058 3 1  90 PHE HE2  H  12.000 -12.666 -11.531 1.00 . C B .  90 PHE HE2  1 1 
       11 49059 3 1  90 PHE HZ   H   9.907 -11.422 -11.996 1.00 . C B .  90 PHE HZ   1 1 
       11 49060 3 1  90 PHE N    N  12.258  -8.558  -6.631 1.00 . C B .  90 PHE N    1 1 
       11 49061 3 1  90 PHE O    O  14.467  -9.270  -5.227 1.00 . C B .  90 PHE O    1 1 
       11 49062 3 1  91 THR C    C  17.373 -11.468  -6.365 1.00 . C B .  91 THR C    1 1 
       11 49063 3 1  91 THR CA   C  16.101 -11.393  -5.519 1.00 . C B .  91 THR CA   1 1 
       11 49064 3 1  91 THR CB   C  15.795 -12.761  -4.907 1.00 . C B .  91 THR CB   1 1 
       11 49065 3 1  91 THR CG2  C  14.724 -12.608  -3.825 1.00 . C B .  91 THR CG2  1 1 
       11 49066 3 1  91 THR H    H  14.688 -11.684  -7.117 1.00 . C B .  91 THR H    1 1 
       11 49067 3 1  91 THR HA   H  16.205 -10.651  -4.744 1.00 . C B .  91 THR HA   1 1 
       11 49068 3 1  91 THR HB   H  16.693 -13.168  -4.468 1.00 . C B .  91 THR HB   1 1 
       11 49069 3 1  91 THR HG1  H  15.961 -14.349  -6.016 1.00 . C B .  91 THR HG1  1 1 
       11 49070 3 1  91 THR HG21 H  14.891 -11.690  -3.281 1.00 . C B .  91 THR HG21 1 1 
       11 49071 3 1  91 THR HG22 H  14.778 -13.445  -3.145 1.00 . C B .  91 THR HG22 1 1 
       11 49072 3 1  91 THR HG23 H  13.749 -12.581  -4.287 1.00 . C B .  91 THR HG23 1 1 
       11 49073 3 1  91 THR N    N  14.923 -11.087  -6.376 1.00 . C B .  91 THR N    1 1 
       11 49074 3 1  91 THR O    O  17.656 -12.473  -6.986 1.00 . C B .  91 THR O    1 1 
       11 49075 3 1  91 THR OG1  O  15.323 -13.638  -5.919 1.00 . C B .  91 THR OG1  1 1 
       11 49076 3 1  92 ILE C    C  20.246 -11.669  -6.807 1.00 . C B .  92 ILE C    1 1 
       11 49077 3 1  92 ILE CA   C  19.410 -10.446  -7.188 1.00 . C B .  92 ILE CA   1 1 
       11 49078 3 1  92 ILE CB   C  20.147  -9.154  -6.822 1.00 . C B .  92 ILE CB   1 1 
       11 49079 3 1  92 ILE CD1  C  21.371  -8.013  -4.967 1.00 . C B .  92 ILE CD1  1 1 
       11 49080 3 1  92 ILE CG1  C  20.307  -9.059  -5.303 1.00 . C B .  92 ILE CG1  1 1 
       11 49081 3 1  92 ILE CG2  C  19.344  -7.953  -7.326 1.00 . C B .  92 ILE CG2  1 1 
       11 49082 3 1  92 ILE H    H  17.911  -9.617  -5.879 1.00 . C B .  92 ILE H    1 1 
       11 49083 3 1  92 ILE HA   H  19.183 -10.461  -8.244 1.00 . C B .  92 ILE HA   1 1 
       11 49084 3 1  92 ILE HB   H  21.122  -9.153  -7.286 1.00 . C B .  92 ILE HB   1 1 
       11 49085 3 1  92 ILE HD11 H  20.891  -7.099  -4.650 1.00 . C B .  92 ILE HD11 1 1 
       11 49086 3 1  92 ILE HD12 H  21.973  -7.818  -5.843 1.00 . C B .  92 ILE HD12 1 1 
       11 49087 3 1  92 ILE HD13 H  22.001  -8.384  -4.172 1.00 . C B .  92 ILE HD13 1 1 
       11 49088 3 1  92 ILE HG12 H  19.365  -8.770  -4.859 1.00 . C B .  92 ILE HG12 1 1 
       11 49089 3 1  92 ILE HG13 H  20.610 -10.017  -4.911 1.00 . C B .  92 ILE HG13 1 1 
       11 49090 3 1  92 ILE HG21 H  19.358  -7.172  -6.580 1.00 . C B .  92 ILE HG21 1 1 
       11 49091 3 1  92 ILE HG22 H  18.323  -8.254  -7.511 1.00 . C B .  92 ILE HG22 1 1 
       11 49092 3 1  92 ILE HG23 H  19.782  -7.585  -8.241 1.00 . C B .  92 ILE HG23 1 1 
       11 49093 3 1  92 ILE N    N  18.151 -10.418  -6.389 1.00 . C B .  92 ILE N    1 1 
       11 49094 3 1  92 ILE O    O  20.985 -12.204  -7.609 1.00 . C B .  92 ILE O    1 1 
       11 49095 3 1  93 LYS C    C  19.965 -14.292  -4.399 1.00 . C B .  93 LYS C    1 1 
       11 49096 3 1  93 LYS CA   C  20.882 -13.332  -5.166 1.00 . C B .  93 LYS CA   1 1 
       11 49097 3 1  93 LYS CB   C  21.988 -12.797  -4.254 1.00 . C B .  93 LYS CB   1 1 
       11 49098 3 1  93 LYS CD   C  21.751 -12.621  -1.770 1.00 . C B .  93 LYS CD   1 1 
       11 49099 3 1  93 LYS CE   C  22.738 -11.708  -1.041 1.00 . C B .  93 LYS CE   1 1 
       11 49100 3 1  93 LYS CG   C  21.367 -11.991  -3.111 1.00 . C B .  93 LYS CG   1 1 
       11 49101 3 1  93 LYS H    H  19.505 -11.688  -4.964 1.00 . C B .  93 LYS H    1 1 
       11 49102 3 1  93 LYS HA   H  21.311 -13.827  -6.024 1.00 . C B .  93 LYS HA   1 1 
       11 49103 3 1  93 LYS HB2  H  22.551 -13.624  -3.849 1.00 . C B .  93 LYS HB2  1 1 
       11 49104 3 1  93 LYS HB3  H  22.647 -12.160  -4.825 1.00 . C B .  93 LYS HB3  1 1 
       11 49105 3 1  93 LYS HD2  H  20.865 -12.748  -1.166 1.00 . C B .  93 LYS HD2  1 1 
       11 49106 3 1  93 LYS HD3  H  22.210 -13.584  -1.941 1.00 . C B .  93 LYS HD3  1 1 
       11 49107 3 1  93 LYS HE2  H  22.612 -10.685  -1.364 1.00 . C B .  93 LYS HE2  1 1 
       11 49108 3 1  93 LYS HE3  H  22.603 -11.785   0.027 1.00 . C B .  93 LYS HE3  1 1 
       11 49109 3 1  93 LYS HG2  H  21.733 -10.976  -3.148 1.00 . C B .  93 LYS HG2  1 1 
       11 49110 3 1  93 LYS HG3  H  20.292 -11.990  -3.213 1.00 . C B .  93 LYS HG3  1 1 
       11 49111 3 1  93 LYS HZ1  H  24.153 -13.226  -1.207 1.00 . C B .  93 LYS HZ1  1 1 
       11 49112 3 1  93 LYS HZ2  H  24.816 -11.691  -0.907 1.00 . C B .  93 LYS HZ2  1 1 
       11 49113 3 1  93 LYS HZ3  H  24.225 -12.074  -2.453 1.00 . C B .  93 LYS HZ3  1 1 
       11 49114 3 1  93 LYS N    N  20.115 -12.130  -5.594 1.00 . C B .  93 LYS N    1 1 
       11 49115 3 1  93 LYS NZ   N  24.084 -12.213  -1.431 1.00 . C B .  93 LYS NZ   1 1 
       11 49116 3 1  93 LYS O    O  19.084 -13.859  -3.684 1.00 . C B .  93 LYS O    1 1 
       11 49117 3 1  94 PRO C    C  19.257 -16.281  -2.397 1.00 . C B .  94 PRO C    1 1 
       11 49118 3 1  94 PRO CA   C  19.355 -16.589  -3.893 1.00 . C B .  94 PRO CA   1 1 
       11 49119 3 1  94 PRO CB   C  20.104 -17.896  -4.129 1.00 . C B .  94 PRO CB   1 1 
       11 49120 3 1  94 PRO CD   C  21.225 -16.185  -5.425 1.00 . C B .  94 PRO CD   1 1 
       11 49121 3 1  94 PRO CG   C  20.939 -17.662  -5.350 1.00 . C B .  94 PRO CG   1 1 
       11 49122 3 1  94 PRO HA   H  18.373 -16.636  -4.335 1.00 . C B .  94 PRO HA   1 1 
       11 49123 3 1  94 PRO HB2  H  20.732 -18.122  -3.282 1.00 . C B .  94 PRO HB2  1 1 
       11 49124 3 1  94 PRO HB3  H  19.405 -18.701  -4.303 1.00 . C B .  94 PRO HB3  1 1 
       11 49125 3 1  94 PRO HD2  H  22.208 -15.970  -5.031 1.00 . C B .  94 PRO HD2  1 1 
       11 49126 3 1  94 PRO HD3  H  21.141 -15.834  -6.443 1.00 . C B .  94 PRO HD3  1 1 
       11 49127 3 1  94 PRO HG2  H  21.865 -18.212  -5.272 1.00 . C B .  94 PRO HG2  1 1 
       11 49128 3 1  94 PRO HG3  H  20.397 -17.977  -6.230 1.00 . C B .  94 PRO HG3  1 1 
       11 49129 3 1  94 PRO N    N  20.187 -15.573  -4.584 1.00 . C B .  94 PRO N    1 1 
       11 49130 3 1  94 PRO O    O  20.180 -15.763  -1.799 1.00 . C B .  94 PRO O    1 1 
       11 49131 3 1  95 ILE C    C  17.640 -17.544   0.438 1.00 . C B .  95 ILE C    1 1 
       11 49132 3 1  95 ILE CA   C  17.978 -16.272  -0.342 1.00 . C B .  95 ILE CA   1 1 
       11 49133 3 1  95 ILE CB   C  16.813 -15.279  -0.280 1.00 . C B .  95 ILE CB   1 1 
       11 49134 3 1  95 ILE CD1  C  16.043 -13.000  -0.957 1.00 . C B .  95 ILE CD1  1 1 
       11 49135 3 1  95 ILE CG1  C  17.223 -13.974  -0.966 1.00 . C B .  95 ILE CG1  1 1 
       11 49136 3 1  95 ILE CG2  C  16.455 -14.994   1.181 1.00 . C B .  95 ILE CG2  1 1 
       11 49137 3 1  95 ILE H    H  17.401 -16.983  -2.293 1.00 . C B .  95 ILE H    1 1 
       11 49138 3 1  95 ILE HA   H  18.877 -15.820   0.048 1.00 . C B .  95 ILE HA   1 1 
       11 49139 3 1  95 ILE HB   H  15.956 -15.697  -0.786 1.00 . C B .  95 ILE HB   1 1 
       11 49140 3 1  95 ILE HD11 H  16.073 -12.406  -0.056 1.00 . C B .  95 ILE HD11 1 1 
       11 49141 3 1  95 ILE HD12 H  15.117 -13.555  -0.992 1.00 . C B .  95 ILE HD12 1 1 
       11 49142 3 1  95 ILE HD13 H  16.105 -12.351  -1.818 1.00 . C B .  95 ILE HD13 1 1 
       11 49143 3 1  95 ILE HG12 H  18.055 -13.535  -0.436 1.00 . C B .  95 ILE HG12 1 1 
       11 49144 3 1  95 ILE HG13 H  17.513 -14.179  -1.986 1.00 . C B .  95 ILE HG13 1 1 
       11 49145 3 1  95 ILE HG21 H  17.327 -15.141   1.801 1.00 . C B .  95 ILE HG21 1 1 
       11 49146 3 1  95 ILE HG22 H  15.672 -15.668   1.497 1.00 . C B .  95 ILE HG22 1 1 
       11 49147 3 1  95 ILE HG23 H  16.112 -13.975   1.277 1.00 . C B .  95 ILE HG23 1 1 
       11 49148 3 1  95 ILE N    N  18.138 -16.573  -1.792 1.00 . C B .  95 ILE N    1 1 
       11 49149 3 1  95 ILE O    O  16.989 -18.440  -0.065 1.00 . C B .  95 ILE O    1 1 
       11 49150 3 1  96 ALA C    C  16.446 -18.643   3.238 1.00 . C B .  96 ALA C    1 1 
       11 49151 3 1  96 ALA CA   C  17.768 -18.828   2.490 1.00 . C B .  96 ALA CA   1 1 
       11 49152 3 1  96 ALA CB   C  18.930 -18.931   3.478 1.00 . C B .  96 ALA CB   1 1 
       11 49153 3 1  96 ALA H    H  18.587 -16.886   2.053 1.00 . C B .  96 ALA H    1 1 
       11 49154 3 1  96 ALA HA   H  17.726 -19.708   1.864 1.00 . C B .  96 ALA HA   1 1 
       11 49155 3 1  96 ALA HB1  H  19.343 -19.929   3.445 1.00 . C B .  96 ALA HB1  1 1 
       11 49156 3 1  96 ALA HB2  H  18.574 -18.722   4.476 1.00 . C B .  96 ALA HB2  1 1 
       11 49157 3 1  96 ALA HB3  H  19.694 -18.216   3.212 1.00 . C B .  96 ALA HB3  1 1 
       11 49158 3 1  96 ALA N    N  18.068 -17.623   1.668 1.00 . C B .  96 ALA N    1 1 
       11 49159 3 1  96 ALA O    O  16.046 -17.539   3.551 1.00 . C B .  96 ALA O    1 1 
       11 49160 3 1  97 ILE C    C  14.600 -18.813   5.537 1.00 . C B .  97 ILE C    1 1 
       11 49161 3 1  97 ILE CA   C  14.465 -19.622   4.242 1.00 . C B .  97 ILE CA   1 1 
       11 49162 3 1  97 ILE CB   C  14.093 -21.078   4.544 1.00 . C B .  97 ILE CB   1 1 
       11 49163 3 1  97 ILE CD1  C  14.041 -23.306   3.411 1.00 . C B .  97 ILE CD1  1 1 
       11 49164 3 1  97 ILE CG1  C  13.816 -21.804   3.226 1.00 . C B .  97 ILE CG1  1 1 
       11 49165 3 1  97 ILE CG2  C  12.844 -21.131   5.428 1.00 . C B .  97 ILE CG2  1 1 
       11 49166 3 1  97 ILE H    H  16.114 -20.597   3.261 1.00 . C B .  97 ILE H    1 1 
       11 49167 3 1  97 ILE HA   H  13.724 -19.173   3.598 1.00 . C B .  97 ILE HA   1 1 
       11 49168 3 1  97 ILE HB   H  14.914 -21.559   5.053 1.00 . C B .  97 ILE HB   1 1 
       11 49169 3 1  97 ILE HD11 H  14.638 -23.475   4.294 1.00 . C B .  97 ILE HD11 1 1 
       11 49170 3 1  97 ILE HD12 H  14.555 -23.700   2.547 1.00 . C B .  97 ILE HD12 1 1 
       11 49171 3 1  97 ILE HD13 H  13.088 -23.802   3.519 1.00 . C B .  97 ILE HD13 1 1 
       11 49172 3 1  97 ILE HG12 H  12.794 -21.627   2.926 1.00 . C B .  97 ILE HG12 1 1 
       11 49173 3 1  97 ILE HG13 H  14.484 -21.432   2.463 1.00 . C B .  97 ILE HG13 1 1 
       11 49174 3 1  97 ILE HG21 H  12.510 -20.127   5.643 1.00 . C B .  97 ILE HG21 1 1 
       11 49175 3 1  97 ILE HG22 H  13.080 -21.637   6.353 1.00 . C B .  97 ILE HG22 1 1 
       11 49176 3 1  97 ILE HG23 H  12.061 -21.668   4.913 1.00 . C B .  97 ILE HG23 1 1 
       11 49177 3 1  97 ILE N    N  15.771 -19.719   3.531 1.00 . C B .  97 ILE N    1 1 
       11 49178 3 1  97 ILE O    O  13.630 -18.305   6.064 1.00 . C B .  97 ILE O    1 1 
       11 49179 3 1  98 GLY C    C  16.759 -16.633   7.021 1.00 . C B .  98 GLY C    1 1 
       11 49180 3 1  98 GLY CA   C  15.966 -17.907   7.313 1.00 . C B .  98 GLY CA   1 1 
       11 49181 3 1  98 GLY H    H  16.562 -19.095   5.619 1.00 . C B .  98 GLY H    1 1 
       11 49182 3 1  98 GLY HA2  H  14.998 -17.644   7.714 1.00 . C B .  98 GLY HA2  1 1 
       11 49183 3 1  98 GLY HA3  H  16.503 -18.507   8.033 1.00 . C B .  98 GLY HA3  1 1 
       11 49184 3 1  98 GLY N    N  15.789 -18.683   6.054 1.00 . C B .  98 GLY N    1 1 
       11 49185 3 1  98 GLY O    O  17.816 -16.409   7.576 1.00 . C B .  98 GLY O    1 1 
       11 49186 3 1  99 GLU C    C  16.065 -13.331   5.861 1.00 . C B .  99 GLU C    1 1 
       11 49187 3 1  99 GLU CA   C  17.002 -14.540   5.834 1.00 . C B .  99 GLU CA   1 1 
       11 49188 3 1  99 GLU CB   C  17.545 -14.760   4.421 1.00 . C B .  99 GLU CB   1 1 
       11 49189 3 1  99 GLU CD   C  19.969 -14.158   4.334 1.00 . C B .  99 GLU CD   1 1 
       11 49190 3 1  99 GLU CG   C  18.972 -15.306   4.503 1.00 . C B .  99 GLU CG   1 1 
       11 49191 3 1  99 GLU H    H  15.408 -15.987   5.712 1.00 . C B .  99 GLU H    1 1 
       11 49192 3 1  99 GLU HA   H  17.816 -14.398   6.530 1.00 . C B .  99 GLU HA   1 1 
       11 49193 3 1  99 GLU HB2  H  16.918 -15.468   3.900 1.00 . C B .  99 GLU HB2  1 1 
       11 49194 3 1  99 GLU HB3  H  17.549 -13.821   3.887 1.00 . C B .  99 GLU HB3  1 1 
       11 49195 3 1  99 GLU HG2  H  19.124 -15.776   5.463 1.00 . C B .  99 GLU HG2  1 1 
       11 49196 3 1  99 GLU HG3  H  19.125 -16.033   3.719 1.00 . C B .  99 GLU HG3  1 1 
       11 49197 3 1  99 GLU N    N  16.260 -15.791   6.156 1.00 . C B .  99 GLU N    1 1 
       11 49198 3 1  99 GLU O    O  14.882 -13.455   6.108 1.00 . C B .  99 GLU O    1 1 
       11 49199 3 1  99 GLU OE1  O  19.788 -13.115   4.940 1.00 . C B .  99 GLU OE1  1 1 
       11 49200 3 1  99 GLU OE2  O  20.929 -14.304   3.595 1.00 . C B .  99 GLU OE2  1 1 
       11 49201 3 1 100 GLU C    C  15.882 -10.193   4.293 1.00 . C B . 100 GLU C    1 1 
       11 49202 3 1 100 GLU CA   C  15.730 -10.943   5.617 1.00 . C B . 100 GLU CA   1 1 
       11 49203 3 1 100 GLU CB   C  16.251 -10.089   6.776 1.00 . C B . 100 GLU CB   1 1 
       11 49204 3 1 100 GLU CD   C  15.959  -7.754   7.627 1.00 . C B . 100 GLU CD   1 1 
       11 49205 3 1 100 GLU CG   C  15.232  -8.993   7.099 1.00 . C B . 100 GLU CG   1 1 
       11 49206 3 1 100 GLU H    H  17.545 -12.085   5.417 1.00 . C B . 100 GLU H    1 1 
       11 49207 3 1 100 GLU HA   H  14.697 -11.211   5.782 1.00 . C B . 100 GLU HA   1 1 
       11 49208 3 1 100 GLU HB2  H  16.397 -10.713   7.646 1.00 . C B . 100 GLU HB2  1 1 
       11 49209 3 1 100 GLU HB3  H  17.191  -9.636   6.496 1.00 . C B . 100 GLU HB3  1 1 
       11 49210 3 1 100 GLU HG2  H  14.687  -8.734   6.203 1.00 . C B . 100 GLU HG2  1 1 
       11 49211 3 1 100 GLU HG3  H  14.542  -9.352   7.848 1.00 . C B . 100 GLU HG3  1 1 
       11 49212 3 1 100 GLU N    N  16.588 -12.161   5.617 1.00 . C B . 100 GLU N    1 1 
       11 49213 3 1 100 GLU O    O  16.977  -9.901   3.856 1.00 . C B . 100 GLU O    1 1 
       11 49214 3 1 100 GLU OE1  O  17.130  -7.844   7.958 1.00 . C B . 100 GLU OE1  1 1 
       11 49215 3 1 100 GLU OE2  O  15.357  -6.696   7.707 1.00 . C B . 100 GLU OE2  1 1 
       11 49216 3 1 101 ILE C    C  14.873  -7.650   2.568 1.00 . C B . 101 ILE C    1 1 
       11 49217 3 1 101 ILE CA   C  14.875  -9.165   2.347 1.00 . C B . 101 ILE CA   1 1 
       11 49218 3 1 101 ILE CB   C  13.624  -9.600   1.580 1.00 . C B . 101 ILE CB   1 1 
       11 49219 3 1 101 ILE CD1  C  12.408 -11.557   0.611 1.00 . C B . 101 ILE CD1  1 1 
       11 49220 3 1 101 ILE CG1  C  13.651 -11.118   1.386 1.00 . C B . 101 ILE CG1  1 1 
       11 49221 3 1 101 ILE CG2  C  13.595  -8.913   0.214 1.00 . C B . 101 ILE CG2  1 1 
       11 49222 3 1 101 ILE H    H  13.918 -10.134   4.014 1.00 . C B . 101 ILE H    1 1 
       11 49223 3 1 101 ILE HA   H  15.763  -9.464   1.811 1.00 . C B . 101 ILE HA   1 1 
       11 49224 3 1 101 ILE HB   H  12.743  -9.325   2.141 1.00 . C B . 101 ILE HB   1 1 
       11 49225 3 1 101 ILE HD11 H  12.660 -11.687  -0.431 1.00 . C B . 101 ILE HD11 1 1 
       11 49226 3 1 101 ILE HD12 H  11.640 -10.804   0.705 1.00 . C B . 101 ILE HD12 1 1 
       11 49227 3 1 101 ILE HD13 H  12.046 -12.493   1.012 1.00 . C B . 101 ILE HD13 1 1 
       11 49228 3 1 101 ILE HG12 H  14.537 -11.394   0.833 1.00 . C B . 101 ILE HG12 1 1 
       11 49229 3 1 101 ILE HG13 H  13.665 -11.604   2.351 1.00 . C B . 101 ILE HG13 1 1 
       11 49230 3 1 101 ILE HG21 H  14.001  -9.580  -0.533 1.00 . C B . 101 ILE HG21 1 1 
       11 49231 3 1 101 ILE HG22 H  14.189  -8.011   0.251 1.00 . C B . 101 ILE HG22 1 1 
       11 49232 3 1 101 ILE HG23 H  12.577  -8.663  -0.043 1.00 . C B . 101 ILE HG23 1 1 
       11 49233 3 1 101 ILE N    N  14.791  -9.885   3.648 1.00 . C B . 101 ILE N    1 1 
       11 49234 3 1 101 ILE O    O  14.074  -7.118   3.314 1.00 . C B . 101 ILE O    1 1 
       11 49235 3 1 102 THR C    C  16.407  -4.843   0.811 1.00 . C B . 102 THR C    1 1 
       11 49236 3 1 102 THR CA   C  15.838  -5.475   2.084 1.00 . C B . 102 THR CA   1 1 
       11 49237 3 1 102 THR CB   C  16.781  -5.239   3.265 1.00 . C B . 102 THR CB   1 1 
       11 49238 3 1 102 THR CG2  C  16.063  -5.590   4.570 1.00 . C B . 102 THR CG2  1 1 
       11 49239 3 1 102 THR H    H  16.406  -7.410   1.333 1.00 . C B . 102 THR H    1 1 
       11 49240 3 1 102 THR HA   H  14.859  -5.076   2.298 1.00 . C B . 102 THR HA   1 1 
       11 49241 3 1 102 THR HB   H  17.079  -4.202   3.287 1.00 . C B . 102 THR HB   1 1 
       11 49242 3 1 102 THR HG1  H  17.684  -6.960   3.340 1.00 . C B . 102 THR HG1  1 1 
       11 49243 3 1 102 THR HG21 H  16.076  -6.661   4.711 1.00 . C B . 102 THR HG21 1 1 
       11 49244 3 1 102 THR HG22 H  15.041  -5.246   4.522 1.00 . C B . 102 THR HG22 1 1 
       11 49245 3 1 102 THR HG23 H  16.566  -5.112   5.398 1.00 . C B . 102 THR HG23 1 1 
       11 49246 3 1 102 THR N    N  15.775  -6.956   1.929 1.00 . C B . 102 THR N    1 1 
       11 49247 3 1 102 THR O    O  16.956  -5.521  -0.034 1.00 . C B . 102 THR O    1 1 
       11 49248 3 1 102 THR OG1  O  17.932  -6.059   3.123 1.00 . C B . 102 THR OG1  1 1 
       11 49249 3 1 103 ILE C    C  17.515  -1.581  -0.205 1.00 . C B . 103 ILE C    1 1 
       11 49250 3 1 103 ILE CA   C  16.814  -2.894  -0.562 1.00 . C B . 103 ILE CA   1 1 
       11 49251 3 1 103 ILE CB   C  15.583  -2.626  -1.433 1.00 . C B . 103 ILE CB   1 1 
       11 49252 3 1 103 ILE CD1  C  14.810  -0.255  -1.282 1.00 . C B . 103 ILE CD1  1 1 
       11 49253 3 1 103 ILE CG1  C  14.639  -1.663  -0.708 1.00 . C B . 103 ILE CG1  1 1 
       11 49254 3 1 103 ILE CG2  C  14.854  -3.944  -1.705 1.00 . C B . 103 ILE CG2  1 1 
       11 49255 3 1 103 ILE H    H  15.833  -3.020   1.353 1.00 . C B . 103 ILE H    1 1 
       11 49256 3 1 103 ILE HA   H  17.497  -3.555  -1.075 1.00 . C B . 103 ILE HA   1 1 
       11 49257 3 1 103 ILE HB   H  15.894  -2.187  -2.369 1.00 . C B . 103 ILE HB   1 1 
       11 49258 3 1 103 ILE HD11 H  15.192   0.402  -0.515 1.00 . C B . 103 ILE HD11 1 1 
       11 49259 3 1 103 ILE HD12 H  13.855   0.111  -1.627 1.00 . C B . 103 ILE HD12 1 1 
       11 49260 3 1 103 ILE HD13 H  15.504  -0.285  -2.109 1.00 . C B . 103 ILE HD13 1 1 
       11 49261 3 1 103 ILE HG12 H  13.618  -1.987  -0.846 1.00 . C B . 103 ILE HG12 1 1 
       11 49262 3 1 103 ILE HG13 H  14.874  -1.653   0.346 1.00 . C B . 103 ILE HG13 1 1 
       11 49263 3 1 103 ILE HG21 H  15.528  -4.770  -1.533 1.00 . C B . 103 ILE HG21 1 1 
       11 49264 3 1 103 ILE HG22 H  14.517  -3.963  -2.731 1.00 . C B . 103 ILE HG22 1 1 
       11 49265 3 1 103 ILE HG23 H  14.004  -4.028  -1.045 1.00 . C B . 103 ILE HG23 1 1 
       11 49266 3 1 103 ILE N    N  16.280  -3.553   0.663 1.00 . C B . 103 ILE N    1 1 
       11 49267 3 1 103 ILE O    O  17.244  -0.979   0.815 1.00 . C B . 103 ILE O    1 1 
       11 49268 3 1 104 SER C    C  18.400   1.322  -1.386 1.00 . C B . 104 SER C    1 1 
       11 49269 3 1 104 SER CA   C  19.133   0.140  -0.749 1.00 . C B . 104 SER CA   1 1 
       11 49270 3 1 104 SER CB   C  20.513  -0.036  -1.387 1.00 . C B . 104 SER CB   1 1 
       11 49271 3 1 104 SER H    H  18.618  -1.636  -1.855 1.00 . C B . 104 SER H    1 1 
       11 49272 3 1 104 SER HA   H  19.228   0.284   0.317 1.00 . C B . 104 SER HA   1 1 
       11 49273 3 1 104 SER HB2  H  20.993  -0.909  -0.971 1.00 . C B . 104 SER HB2  1 1 
       11 49274 3 1 104 SER HB3  H  20.403  -0.161  -2.454 1.00 . C B . 104 SER HB3  1 1 
       11 49275 3 1 104 SER HG   H  21.709   1.390  -1.949 1.00 . C B . 104 SER HG   1 1 
       11 49276 3 1 104 SER N    N  18.415  -1.134  -1.038 1.00 . C B . 104 SER N    1 1 
       11 49277 3 1 104 SER O    O  17.250   1.220  -1.766 1.00 . C B . 104 SER O    1 1 
       11 49278 3 1 104 SER OG   O  21.307   1.111  -1.123 1.00 . C B . 104 SER OG   1 1 
       11 49279 3 1 105 TYR C    C  19.319   4.259  -3.172 1.00 . C B . 105 TYR C    1 1 
       11 49280 3 1 105 TYR CA   C  18.399   3.634  -2.121 1.00 . C B . 105 TYR CA   1 1 
       11 49281 3 1 105 TYR CB   C  18.178   4.615  -0.962 1.00 . C B . 105 TYR CB   1 1 
       11 49282 3 1 105 TYR CD1  C  16.374   3.092  -0.069 1.00 . C B . 105 TYR CD1  1 1 
       11 49283 3 1 105 TYR CD2  C  17.944   4.082   1.492 1.00 . C B . 105 TYR CD2  1 1 
       11 49284 3 1 105 TYR CE1  C  15.733   2.439   0.991 1.00 . C B . 105 TYR CE1  1 1 
       11 49285 3 1 105 TYR CE2  C  17.302   3.430   2.551 1.00 . C B . 105 TYR CE2  1 1 
       11 49286 3 1 105 TYR CG   C  17.478   3.916   0.182 1.00 . C B . 105 TYR CG   1 1 
       11 49287 3 1 105 TYR CZ   C  16.196   2.608   2.301 1.00 . C B . 105 TYR CZ   1 1 
       11 49288 3 1 105 TYR H    H  19.984   2.503  -1.196 1.00 . C B . 105 TYR H    1 1 
       11 49289 3 1 105 TYR HA   H  17.454   3.356  -2.565 1.00 . C B . 105 TYR HA   1 1 
       11 49290 3 1 105 TYR HB2  H  19.132   4.989  -0.623 1.00 . C B . 105 TYR HB2  1 1 
       11 49291 3 1 105 TYR HB3  H  17.570   5.441  -1.302 1.00 . C B . 105 TYR HB3  1 1 
       11 49292 3 1 105 TYR HD1  H  16.017   2.961  -1.080 1.00 . C B . 105 TYR HD1  1 1 
       11 49293 3 1 105 TYR HD2  H  18.797   4.715   1.685 1.00 . C B . 105 TYR HD2  1 1 
       11 49294 3 1 105 TYR HE1  H  14.880   1.805   0.798 1.00 . C B . 105 TYR HE1  1 1 
       11 49295 3 1 105 TYR HE2  H  17.660   3.559   3.561 1.00 . C B . 105 TYR HE2  1 1 
       11 49296 3 1 105 TYR HH   H  14.631   1.896   3.128 1.00 . C B . 105 TYR HH   1 1 
       11 49297 3 1 105 TYR N    N  19.058   2.443  -1.509 1.00 . C B . 105 TYR N    1 1 
       11 49298 3 1 105 TYR O    O  18.952   4.419  -4.320 1.00 . C B . 105 TYR O    1 1 
       11 49299 3 1 105 TYR OH   O  15.563   1.966   3.345 1.00 . C B . 105 TYR OH   1 1 
       11 49300 3 1 106 GLY C    C  20.977   6.599  -4.187 1.00 . C B . 106 GLY C    1 1 
       11 49301 3 1 106 GLY CA   C  21.470   5.216  -3.756 1.00 . C B . 106 GLY CA   1 1 
       11 49302 3 1 106 GLY H    H  20.789   4.468  -1.856 1.00 . C B . 106 GLY H    1 1 
       11 49303 3 1 106 GLY HA2  H  22.441   5.310  -3.291 1.00 . C B . 106 GLY HA2  1 1 
       11 49304 3 1 106 GLY HA3  H  21.549   4.578  -4.624 1.00 . C B . 106 GLY HA3  1 1 
       11 49305 3 1 106 GLY N    N  20.514   4.614  -2.785 1.00 . C B . 106 GLY N    1 1 
       11 49306 3 1 106 GLY O    O  19.828   6.948  -4.002 1.00 . C B . 106 GLY O    1 1 
       11 49307 3 1 107 ASP C    C  20.813   9.554  -4.104 1.00 . C B . 107 ASP C    1 1 
       11 49308 3 1 107 ASP CA   C  21.437   8.740  -5.240 1.00 . C B . 107 ASP CA   1 1 
       11 49309 3 1 107 ASP CB   C  20.402   8.482  -6.339 1.00 . C B . 107 ASP CB   1 1 
       11 49310 3 1 107 ASP CG   C  20.509   9.573  -7.406 1.00 . C B . 107 ASP CG   1 1 
       11 49311 3 1 107 ASP H    H  22.760   7.074  -4.915 1.00 . C B . 107 ASP H    1 1 
       11 49312 3 1 107 ASP HA   H  22.290   9.263  -5.648 1.00 . C B . 107 ASP HA   1 1 
       11 49313 3 1 107 ASP HB2  H  20.589   7.519  -6.789 1.00 . C B . 107 ASP HB2  1 1 
       11 49314 3 1 107 ASP HB3  H  19.411   8.494  -5.910 1.00 . C B . 107 ASP HB3  1 1 
       11 49315 3 1 107 ASP N    N  21.842   7.384  -4.770 1.00 . C B . 107 ASP N    1 1 
       11 49316 3 1 107 ASP O    O  19.665   9.366  -3.760 1.00 . C B . 107 ASP O    1 1 
       11 49317 3 1 107 ASP OD1  O  21.380   9.493  -8.258 1.00 . C B . 107 ASP OD1  1 1 
       11 49318 3 1 107 ASP OD2  O  19.722  10.505  -7.390 1.00 . C B . 107 ASP OD2  1 1 
       11 49319 3 1 108 ASP C    C  20.557  10.553  -1.240 1.00 . C B . 108 ASP C    1 1 
       11 49320 3 1 108 ASP CA   C  21.047  11.355  -2.452 1.00 . C B . 108 ASP CA   1 1 
       11 49321 3 1 108 ASP CB   C  19.889  12.135  -3.083 1.00 . C B . 108 ASP CB   1 1 
       11 49322 3 1 108 ASP CG   C  20.449  13.205  -4.023 1.00 . C B . 108 ASP CG   1 1 
       11 49323 3 1 108 ASP H    H  22.483  10.599  -3.868 1.00 . C B . 108 ASP H    1 1 
       11 49324 3 1 108 ASP HA   H  21.821  12.042  -2.143 1.00 . C B . 108 ASP HA   1 1 
       11 49325 3 1 108 ASP HB2  H  19.258  11.464  -3.641 1.00 . C B . 108 ASP HB2  1 1 
       11 49326 3 1 108 ASP HB3  H  19.309  12.609  -2.305 1.00 . C B . 108 ASP HB3  1 1 
       11 49327 3 1 108 ASP N    N  21.567  10.470  -3.544 1.00 . C B . 108 ASP N    1 1 
       11 49328 3 1 108 ASP O    O  21.176  10.562  -0.195 1.00 . C B . 108 ASP O    1 1 
       11 49329 3 1 108 ASP OD1  O  20.852  12.879  -5.127 1.00 . C B . 108 ASP OD1  1 1 
       11 49330 3 1 108 ASP OD2  O  20.486  14.367  -3.652 1.00 . C B . 108 ASP OD2  1 1 
       11 49331 3 1 109 TYR C    C  19.928   8.350   0.549 1.00 . C B . 109 TYR C    1 1 
       11 49332 3 1 109 TYR CA   C  18.852   9.144  -0.202 1.00 . C B . 109 TYR CA   1 1 
       11 49333 3 1 109 TYR CB   C  17.842   8.188  -0.840 1.00 . C B . 109 TYR CB   1 1 
       11 49334 3 1 109 TYR CD1  C  16.057   9.948  -0.574 1.00 . C B . 109 TYR CD1  1 1 
       11 49335 3 1 109 TYR CD2  C  15.530   7.655   0.014 1.00 . C B . 109 TYR CD2  1 1 
       11 49336 3 1 109 TYR CE1  C  14.760  10.337  -0.219 1.00 . C B . 109 TYR CE1  1 1 
       11 49337 3 1 109 TYR CE2  C  14.233   8.044   0.368 1.00 . C B . 109 TYR CE2  1 1 
       11 49338 3 1 109 TYR CG   C  16.443   8.607  -0.457 1.00 . C B . 109 TYR CG   1 1 
       11 49339 3 1 109 TYR CZ   C  13.847   9.385   0.252 1.00 . C B . 109 TYR CZ   1 1 
       11 49340 3 1 109 TYR H    H  18.932   9.943  -2.202 1.00 . C B . 109 TYR H    1 1 
       11 49341 3 1 109 TYR HA   H  18.347   9.817   0.476 1.00 . C B . 109 TYR HA   1 1 
       11 49342 3 1 109 TYR HB2  H  17.947   8.219  -1.914 1.00 . C B . 109 TYR HB2  1 1 
       11 49343 3 1 109 TYR HB3  H  18.027   7.183  -0.489 1.00 . C B . 109 TYR HB3  1 1 
       11 49344 3 1 109 TYR HD1  H  16.760  10.682  -0.938 1.00 . C B . 109 TYR HD1  1 1 
       11 49345 3 1 109 TYR HD2  H  15.828   6.621   0.104 1.00 . C B . 109 TYR HD2  1 1 
       11 49346 3 1 109 TYR HE1  H  14.462  11.371  -0.310 1.00 . C B . 109 TYR HE1  1 1 
       11 49347 3 1 109 TYR HE2  H  13.529   7.309   0.732 1.00 . C B . 109 TYR HE2  1 1 
       11 49348 3 1 109 TYR HH   H  12.012   9.690  -0.178 1.00 . C B . 109 TYR HH   1 1 
       11 49349 3 1 109 TYR N    N  19.422   9.911  -1.353 1.00 . C B . 109 TYR N    1 1 
       11 49350 3 1 109 TYR O    O  20.426   7.350   0.073 1.00 . C B . 109 TYR O    1 1 
       11 49351 3 1 109 TYR OH   O  12.568   9.768   0.601 1.00 . C B . 109 TYR OH   1 1 
       11 49352 3 1 110 TRP C    C  22.515   7.683   1.709 1.00 . C B . 110 TRP C    1 1 
       11 49353 3 1 110 TRP CA   C  21.291   8.065   2.547 1.00 . C B . 110 TRP CA   1 1 
       11 49354 3 1 110 TRP CB   C  20.567   6.812   3.044 1.00 . C B . 110 TRP CB   1 1 
       11 49355 3 1 110 TRP CD1  C  21.728   5.900   5.091 1.00 . C B . 110 TRP CD1  1 1 
       11 49356 3 1 110 TRP CD2  C  20.067   7.327   5.607 1.00 . C B . 110 TRP CD2  1 1 
       11 49357 3 1 110 TRP CE2  C  20.629   6.897   6.833 1.00 . C B . 110 TRP CE2  1 1 
       11 49358 3 1 110 TRP CE3  C  18.995   8.237   5.652 1.00 . C B . 110 TRP CE3  1 1 
       11 49359 3 1 110 TRP CG   C  20.781   6.674   4.516 1.00 . C B . 110 TRP CG   1 1 
       11 49360 3 1 110 TRP CH2  C  19.080   8.257   8.086 1.00 . C B . 110 TRP CH2  1 1 
       11 49361 3 1 110 TRP CZ2  C  20.144   7.353   8.059 1.00 . C B . 110 TRP CZ2  1 1 
       11 49362 3 1 110 TRP CZ3  C  18.505   8.698   6.886 1.00 . C B . 110 TRP CZ3  1 1 
       11 49363 3 1 110 TRP H    H  19.843   9.591   2.094 1.00 . C B . 110 TRP H    1 1 
       11 49364 3 1 110 TRP HA   H  21.593   8.674   3.386 1.00 . C B . 110 TRP HA   1 1 
       11 49365 3 1 110 TRP HB2  H  19.510   6.900   2.839 1.00 . C B . 110 TRP HB2  1 1 
       11 49366 3 1 110 TRP HB3  H  20.962   5.943   2.538 1.00 . C B . 110 TRP HB3  1 1 
       11 49367 3 1 110 TRP HD1  H  22.436   5.280   4.563 1.00 . C B . 110 TRP HD1  1 1 
       11 49368 3 1 110 TRP HE1  H  22.208   5.568   7.115 1.00 . C B . 110 TRP HE1  1 1 
       11 49369 3 1 110 TRP HE3  H  18.546   8.583   4.733 1.00 . C B . 110 TRP HE3  1 1 
       11 49370 3 1 110 TRP HH2  H  18.698   8.615   9.031 1.00 . C B . 110 TRP HH2  1 1 
       11 49371 3 1 110 TRP HZ2  H  20.590   7.009   8.981 1.00 . C B . 110 TRP HZ2  1 1 
       11 49372 3 1 110 TRP HZ3  H  17.682   9.397   6.909 1.00 . C B . 110 TRP HZ3  1 1 
       11 49373 3 1 110 TRP N    N  20.274   8.790   1.730 1.00 . C B . 110 TRP N    1 1 
       11 49374 3 1 110 TRP NE1  N  21.637   6.028   6.465 1.00 . C B . 110 TRP NE1  1 1 
       11 49375 3 1 110 TRP O    O  22.860   8.347   0.752 1.00 . C B . 110 TRP O    1 1 
       11 49376 3 1 111 LEU C    C  24.167   6.206  -0.178 1.00 . C B . 111 LEU C    1 1 
       11 49377 3 1 111 LEU CA   C  24.405   6.194   1.334 1.00 . C B . 111 LEU CA   1 1 
       11 49378 3 1 111 LEU CB   C  24.672   4.766   1.817 1.00 . C B . 111 LEU CB   1 1 
       11 49379 3 1 111 LEU CD1  C  26.556   3.131   1.980 1.00 . C B . 111 LEU CD1  1 1 
       11 49380 3 1 111 LEU CD2  C  25.497   3.602  -0.233 1.00 . C B . 111 LEU CD2  1 1 
       11 49381 3 1 111 LEU CG   C  25.909   4.210   1.108 1.00 . C B . 111 LEU CG   1 1 
       11 49382 3 1 111 LEU H    H  22.890   6.111   2.862 1.00 . C B . 111 LEU H    1 1 
       11 49383 3 1 111 LEU HA   H  25.238   6.834   1.587 1.00 . C B . 111 LEU HA   1 1 
       11 49384 3 1 111 LEU HB2  H  24.840   4.772   2.883 1.00 . C B . 111 LEU HB2  1 1 
       11 49385 3 1 111 LEU HB3  H  23.818   4.144   1.590 1.00 . C B . 111 LEU HB3  1 1 
       11 49386 3 1 111 LEU HD11 H  26.476   3.411   3.019 1.00 . C B . 111 LEU HD11 1 1 
       11 49387 3 1 111 LEU HD12 H  27.598   3.029   1.713 1.00 . C B . 111 LEU HD12 1 1 
       11 49388 3 1 111 LEU HD13 H  26.051   2.189   1.821 1.00 . C B . 111 LEU HD13 1 1 
       11 49389 3 1 111 LEU HD21 H  24.467   3.281  -0.180 1.00 . C B . 111 LEU HD21 1 1 
       11 49390 3 1 111 LEU HD22 H  26.128   2.754  -0.453 1.00 . C B . 111 LEU HD22 1 1 
       11 49391 3 1 111 LEU HD23 H  25.603   4.343  -1.012 1.00 . C B . 111 LEU HD23 1 1 
       11 49392 3 1 111 LEU HG   H  26.617   5.008   0.940 1.00 . C B . 111 LEU HG   1 1 
       11 49393 3 1 111 LEU N    N  23.183   6.620   2.078 1.00 . C B . 111 LEU N    1 1 
       11 49394 3 1 111 LEU O    O  23.133   5.789  -0.660 1.00 . C B . 111 LEU O    1 1 
       11 49395 3 1 112 SER C    C  25.991   5.775  -3.069 1.00 . C B . 112 SER C    1 1 
       11 49396 3 1 112 SER CA   C  24.971   6.708  -2.411 1.00 . C B . 112 SER CA   1 1 
       11 49397 3 1 112 SER CB   C  25.248   8.161  -2.802 1.00 . C B . 112 SER CB   1 1 
       11 49398 3 1 112 SER H    H  25.953   7.002  -0.517 1.00 . C B . 112 SER H    1 1 
       11 49399 3 1 112 SER HA   H  23.967   6.427  -2.690 1.00 . C B . 112 SER HA   1 1 
       11 49400 3 1 112 SER HB2  H  26.199   8.469  -2.392 1.00 . C B . 112 SER HB2  1 1 
       11 49401 3 1 112 SER HB3  H  25.276   8.245  -3.878 1.00 . C B . 112 SER HB3  1 1 
       11 49402 3 1 112 SER HG   H  23.376   8.627  -2.564 1.00 . C B . 112 SER HG   1 1 
       11 49403 3 1 112 SER N    N  25.126   6.675  -0.929 1.00 . C B . 112 SER N    1 1 
       11 49404 3 1 112 SER O    O  25.816   5.337  -4.188 1.00 . C B . 112 SER O    1 1 
       11 49405 3 1 112 SER OG   O  24.219   8.994  -2.289 1.00 . C B . 112 SER OG   1 1 
       11 49406 3 1 113 ARG C    C  27.431   3.274  -3.491 1.00 . C B . 113 ARG C    1 1 
       11 49407 3 1 113 ARG CA   C  28.087   4.554  -2.954 1.00 . C B . 113 ARG CA   1 1 
       11 49408 3 1 113 ARG CB   C  29.011   4.229  -1.777 1.00 . C B . 113 ARG CB   1 1 
       11 49409 3 1 113 ARG CD   C  31.212   4.739  -0.711 1.00 . C B . 113 ARG CD   1 1 
       11 49410 3 1 113 ARG CG   C  30.315   5.016  -1.919 1.00 . C B . 113 ARG CG   1 1 
       11 49411 3 1 113 ARG CZ   C  33.168   5.949  -1.535 1.00 . C B . 113 ARG CZ   1 1 
       11 49412 3 1 113 ARG H    H  27.175   5.826  -1.475 1.00 . C B . 113 ARG H    1 1 
       11 49413 3 1 113 ARG HA   H  28.636   5.055  -3.738 1.00 . C B . 113 ARG HA   1 1 
       11 49414 3 1 113 ARG HB2  H  28.525   4.501  -0.852 1.00 . C B . 113 ARG HB2  1 1 
       11 49415 3 1 113 ARG HB3  H  29.227   3.171  -1.772 1.00 . C B . 113 ARG HB3  1 1 
       11 49416 3 1 113 ARG HD2  H  30.626   4.717   0.196 1.00 . C B . 113 ARG HD2  1 1 
       11 49417 3 1 113 ARG HD3  H  31.741   3.806  -0.841 1.00 . C B . 113 ARG HD3  1 1 
       11 49418 3 1 113 ARG HE   H  32.064   6.587  -0.008 1.00 . C B . 113 ARG HE   1 1 
       11 49419 3 1 113 ARG HG2  H  30.824   4.711  -2.822 1.00 . C B . 113 ARG HG2  1 1 
       11 49420 3 1 113 ARG HG3  H  30.095   6.072  -1.970 1.00 . C B . 113 ARG HG3  1 1 
       11 49421 3 1 113 ARG HH11 H  32.719   4.241  -2.496 1.00 . C B . 113 ARG HH11 1 1 
       11 49422 3 1 113 ARG HH12 H  34.105   5.091  -3.086 1.00 . C B . 113 ARG HH12 1 1 
       11 49423 3 1 113 ARG HH21 H  33.865   7.671  -0.790 1.00 . C B . 113 ARG HH21 1 1 
       11 49424 3 1 113 ARG HH22 H  34.751   7.020  -2.129 1.00 . C B . 113 ARG HH22 1 1 
       11 49425 3 1 113 ARG N    N  27.056   5.464  -2.377 1.00 . C B . 113 ARG N    1 1 
       11 49426 3 1 113 ARG NE   N  32.175   5.880  -0.678 1.00 . C B . 113 ARG NE   1 1 
       11 49427 3 1 113 ARG NH1  N  33.343   5.020  -2.442 1.00 . C B . 113 ARG NH1  1 1 
       11 49428 3 1 113 ARG NH2  N  33.993   6.958  -1.481 1.00 . C B . 113 ARG NH2  1 1 
       11 49429 3 1 113 ARG O    O  26.242   3.082  -3.331 1.00 . C B . 113 ARG O    1 1 
       11 49430 3 1 114 PRO C    C  27.001   0.336  -3.607 1.00 . C B . 114 PRO C    1 1 
       11 49431 3 1 114 PRO CA   C  27.697   1.171  -4.683 1.00 . C B . 114 PRO CA   1 1 
       11 49432 3 1 114 PRO CB   C  28.940   0.441  -5.206 1.00 . C B . 114 PRO CB   1 1 
       11 49433 3 1 114 PRO CD   C  29.662   2.584  -4.367 1.00 . C B . 114 PRO CD   1 1 
       11 49434 3 1 114 PRO CG   C  30.114   1.177  -4.638 1.00 . C B . 114 PRO CG   1 1 
       11 49435 3 1 114 PRO HA   H  27.016   1.381  -5.495 1.00 . C B . 114 PRO HA   1 1 
       11 49436 3 1 114 PRO HB2  H  28.942  -0.583  -4.864 1.00 . C B . 114 PRO HB2  1 1 
       11 49437 3 1 114 PRO HB3  H  28.965   0.475  -6.285 1.00 . C B . 114 PRO HB3  1 1 
       11 49438 3 1 114 PRO HD2  H  30.165   2.984  -3.501 1.00 . C B . 114 PRO HD2  1 1 
       11 49439 3 1 114 PRO HD3  H  29.830   3.209  -5.231 1.00 . C B . 114 PRO HD3  1 1 
       11 49440 3 1 114 PRO HG2  H  30.432   0.709  -3.718 1.00 . C B . 114 PRO HG2  1 1 
       11 49441 3 1 114 PRO HG3  H  30.926   1.182  -5.350 1.00 . C B . 114 PRO HG3  1 1 
       11 49442 3 1 114 PRO N    N  28.226   2.435  -4.114 1.00 . C B . 114 PRO N    1 1 
       11 49443 3 1 114 PRO O    O  26.643   0.829  -2.555 1.00 . C B . 114 PRO O    1 1 
       11 49444 3 1 115 ARG C    C  27.085  -2.779  -2.234 1.00 . C B . 115 ARG C    1 1 
       11 49445 3 1 115 ARG CA   C  26.108  -1.790  -2.872 1.00 . C B . 115 ARG CA   1 1 
       11 49446 3 1 115 ARG CB   C  25.051  -2.528  -3.690 1.00 . C B . 115 ARG CB   1 1 
       11 49447 3 1 115 ARG CD   C  24.726  -1.065  -5.693 1.00 . C B . 115 ARG CD   1 1 
       11 49448 3 1 115 ARG CG   C  24.128  -1.504  -4.354 1.00 . C B . 115 ARG CG   1 1 
       11 49449 3 1 115 ARG CZ   C  23.715  -0.147  -7.718 1.00 . C B . 115 ARG CZ   1 1 
       11 49450 3 1 115 ARG H    H  27.091  -1.301  -4.723 1.00 . C B . 115 ARG H    1 1 
       11 49451 3 1 115 ARG HA   H  25.636  -1.183  -2.114 1.00 . C B . 115 ARG HA   1 1 
       11 49452 3 1 115 ARG HB2  H  25.534  -3.126  -4.449 1.00 . C B . 115 ARG HB2  1 1 
       11 49453 3 1 115 ARG HB3  H  24.473  -3.168  -3.040 1.00 . C B . 115 ARG HB3  1 1 
       11 49454 3 1 115 ARG HD2  H  25.393  -0.226  -5.550 1.00 . C B . 115 ARG HD2  1 1 
       11 49455 3 1 115 ARG HD3  H  25.250  -1.886  -6.159 1.00 . C B . 115 ARG HD3  1 1 
       11 49456 3 1 115 ARG HE   H  22.646  -0.781  -6.166 1.00 . C B . 115 ARG HE   1 1 
       11 49457 3 1 115 ARG HG2  H  23.159  -1.949  -4.520 1.00 . C B . 115 ARG HG2  1 1 
       11 49458 3 1 115 ARG HG3  H  24.024  -0.645  -3.708 1.00 . C B . 115 ARG HG3  1 1 
       11 49459 3 1 115 ARG HH11 H  25.723  -0.231  -7.699 1.00 . C B . 115 ARG HH11 1 1 
       11 49460 3 1 115 ARG HH12 H  25.014   0.419  -9.136 1.00 . C B . 115 ARG HH12 1 1 
       11 49461 3 1 115 ARG HH21 H  21.750   0.066  -8.042 1.00 . C B . 115 ARG HH21 1 1 
       11 49462 3 1 115 ARG HH22 H  22.783   0.587  -9.331 1.00 . C B . 115 ARG HH22 1 1 
       11 49463 3 1 115 ARG N    N  26.805  -0.926  -3.864 1.00 . C B . 115 ARG N    1 1 
       11 49464 3 1 115 ARG NE   N  23.551  -0.660  -6.521 1.00 . C B . 115 ARG NE   1 1 
       11 49465 3 1 115 ARG NH1  N  24.912   0.026  -8.222 1.00 . C B . 115 ARG NH1  1 1 
       11 49466 3 1 115 ARG NH2  N  22.667   0.195  -8.419 1.00 . C B . 115 ARG NH2  1 1 
       11 49467 3 1 115 ARG O    O  26.784  -3.945  -2.072 1.00 . C B . 115 ARG O    1 1 
       11 49468 3 1 116 LEU C    C  29.419  -4.513  -2.040 1.00 . C B . 116 LEU C    1 1 
       11 49469 3 1 116 LEU CA   C  29.245  -3.229  -1.226 1.00 . C B . 116 LEU CA   1 1 
       11 49470 3 1 116 LEU CB   C  28.643  -3.547   0.144 1.00 . C B . 116 LEU CB   1 1 
       11 49471 3 1 116 LEU CD1  C  30.654  -2.580   1.270 1.00 . C B . 116 LEU CD1  1 1 
       11 49472 3 1 116 LEU CD2  C  28.701  -1.118   0.728 1.00 . C B . 116 LEU CD2  1 1 
       11 49473 3 1 116 LEU CG   C  29.129  -2.519   1.169 1.00 . C B . 116 LEU CG   1 1 
       11 49474 3 1 116 LEU H    H  28.469  -1.377  -2.001 1.00 . C B . 116 LEU H    1 1 
       11 49475 3 1 116 LEU HA   H  30.193  -2.725  -1.112 1.00 . C B . 116 LEU HA   1 1 
       11 49476 3 1 116 LEU HB2  H  27.565  -3.509   0.081 1.00 . C B . 116 LEU HB2  1 1 
       11 49477 3 1 116 LEU HB3  H  28.950  -4.535   0.451 1.00 . C B . 116 LEU HB3  1 1 
       11 49478 3 1 116 LEU HD11 H  30.958  -2.333   2.277 1.00 . C B . 116 LEU HD11 1 1 
       11 49479 3 1 116 LEU HD12 H  31.089  -1.873   0.579 1.00 . C B . 116 LEU HD12 1 1 
       11 49480 3 1 116 LEU HD13 H  30.992  -3.576   1.027 1.00 . C B . 116 LEU HD13 1 1 
       11 49481 3 1 116 LEU HD21 H  27.646  -1.118   0.501 1.00 . C B . 116 LEU HD21 1 1 
       11 49482 3 1 116 LEU HD22 H  29.259  -0.832  -0.152 1.00 . C B . 116 LEU HD22 1 1 
       11 49483 3 1 116 LEU HD23 H  28.898  -0.415   1.524 1.00 . C B . 116 LEU HD23 1 1 
       11 49484 3 1 116 LEU HG   H  28.695  -2.741   2.133 1.00 . C B . 116 LEU HG   1 1 
       11 49485 3 1 116 LEU N    N  28.252  -2.322  -1.870 1.00 . C B . 116 LEU N    1 1 
       11 49486 3 1 116 LEU O    O  28.673  -5.461  -1.889 1.00 . C B . 116 LEU O    1 1 
       11 49487 3 1 117 THR C    C  31.598  -6.727  -2.991 1.00 . C B . 117 THR C    1 1 
       11 49488 3 1 117 THR CA   C  30.629  -5.785  -3.708 1.00 . C B . 117 THR CA   1 1 
       11 49489 3 1 117 THR CB   C  31.243  -5.282  -5.015 1.00 . C B . 117 THR CB   1 1 
       11 49490 3 1 117 THR CG2  C  31.002  -6.312  -6.121 1.00 . C B . 117 THR CG2  1 1 
       11 49491 3 1 117 THR H    H  30.998  -3.785  -2.998 1.00 . C B . 117 THR H    1 1 
       11 49492 3 1 117 THR HA   H  29.691  -6.285  -3.901 1.00 . C B . 117 THR HA   1 1 
       11 49493 3 1 117 THR HB   H  32.305  -5.138  -4.882 1.00 . C B . 117 THR HB   1 1 
       11 49494 3 1 117 THR HG1  H  31.240  -3.341  -5.131 1.00 . C B . 117 THR HG1  1 1 
       11 49495 3 1 117 THR HG21 H  29.988  -6.222  -6.482 1.00 . C B . 117 THR HG21 1 1 
       11 49496 3 1 117 THR HG22 H  31.157  -7.306  -5.726 1.00 . C B . 117 THR HG22 1 1 
       11 49497 3 1 117 THR HG23 H  31.691  -6.136  -6.934 1.00 . C B . 117 THR HG23 1 1 
       11 49498 3 1 117 THR N    N  30.404  -4.558  -2.894 1.00 . C B . 117 THR N    1 1 
       11 49499 3 1 117 THR O    O  32.684  -6.340  -2.606 1.00 . C B . 117 THR O    1 1 
       11 49500 3 1 117 THR OG1  O  30.640  -4.049  -5.378 1.00 . C B . 117 THR OG1  1 1 
       11 49501 3 1 118 GLN C    C  32.565  -8.358  -0.766 1.00 . C B . 118 GLN C    1 1 
       11 49502 3 1 118 GLN CA   C  32.112  -8.926  -2.112 1.00 . C B . 118 GLN CA   1 1 
       11 49503 3 1 118 GLN CB   C  33.309  -9.094  -3.051 1.00 . C B . 118 GLN CB   1 1 
       11 49504 3 1 118 GLN CD   C  34.247 -10.490  -4.899 1.00 . C B . 118 GLN CD   1 1 
       11 49505 3 1 118 GLN CG   C  33.183 -10.421  -3.803 1.00 . C B . 118 GLN CG   1 1 
       11 49506 3 1 118 GLN H    H  30.333  -8.252  -3.123 1.00 . C B . 118 GLN H    1 1 
       11 49507 3 1 118 GLN HA   H  31.610  -9.871  -1.971 1.00 . C B . 118 GLN HA   1 1 
       11 49508 3 1 118 GLN HB2  H  33.328  -8.279  -3.759 1.00 . C B . 118 GLN HB2  1 1 
       11 49509 3 1 118 GLN HB3  H  34.222  -9.092  -2.474 1.00 . C B . 118 GLN HB3  1 1 
       11 49510 3 1 118 GLN HE21 H  33.239  -9.322  -6.149 1.00 . C B . 118 GLN HE21 1 1 
       11 49511 3 1 118 GLN HE22 H  34.733  -9.884  -6.727 1.00 . C B . 118 GLN HE22 1 1 
       11 49512 3 1 118 GLN HG2  H  33.323 -11.240  -3.113 1.00 . C B . 118 GLN HG2  1 1 
       11 49513 3 1 118 GLN HG3  H  32.202 -10.490  -4.249 1.00 . C B . 118 GLN HG3  1 1 
       11 49514 3 1 118 GLN N    N  31.214  -7.960  -2.806 1.00 . C B . 118 GLN N    1 1 
       11 49515 3 1 118 GLN NE2  N  34.057  -9.845  -6.018 1.00 . C B . 118 GLN NE2  1 1 
       11 49516 3 1 118 GLN O    O  33.703  -7.965  -0.598 1.00 . C B . 118 GLN O    1 1 
       11 49517 3 1 118 GLN OE1  O  35.262 -11.139  -4.737 1.00 . C B . 118 GLN OE1  1 1 
       11 49518 3 1 119 ASN C    C  32.822  -8.822   2.338 1.00 . C B . 119 ASN C    1 1 
       11 49519 3 1 119 ASN CA   C  32.064  -7.768   1.530 1.00 . C B . 119 ASN CA   1 1 
       11 49520 3 1 119 ASN CB   C  30.735  -7.431   2.209 1.00 . C B . 119 ASN CB   1 1 
       11 49521 3 1 119 ASN CG   C  31.004  -6.663   3.505 1.00 . C B . 119 ASN CG   1 1 
       11 49522 3 1 119 ASN H    H  30.772  -8.634   0.039 1.00 . C B . 119 ASN H    1 1 
       11 49523 3 1 119 ASN HA   H  32.664  -6.877   1.415 1.00 . C B . 119 ASN HA   1 1 
       11 49524 3 1 119 ASN HB2  H  30.136  -6.822   1.547 1.00 . C B . 119 ASN HB2  1 1 
       11 49525 3 1 119 ASN HB3  H  30.205  -8.344   2.436 1.00 . C B . 119 ASN HB3  1 1 
       11 49526 3 1 119 ASN HD21 H  30.948  -4.883   2.629 1.00 . C B . 119 ASN HD21 1 1 
       11 49527 3 1 119 ASN HD22 H  31.242  -4.860   4.300 1.00 . C B . 119 ASN HD22 1 1 
       11 49528 3 1 119 ASN N    N  31.684  -8.311   0.195 1.00 . C B . 119 ASN N    1 1 
       11 49529 3 1 119 ASN ND2  N  31.070  -5.360   3.475 1.00 . C B . 119 ASN ND2  1 1 
       11 49530 3 1 119 ASN O    O  32.813  -8.726   3.554 1.00 . C B . 119 ASN O    1 1 
       11 49531 3 1 119 ASN OXT  O  33.033  -9.903   1.813 1.00 . C B . 119 ASN OXT  1 1 
       11 49532 3 1 119 ASN OD1  O  31.155  -7.255   4.555 1.00 . C B . 119 ASN OD1  1 1 
       11 49533 4 2   1 GLY C    C  24.866  32.466  14.406 1.00 . D D . 201 GLY C    1 1 
       11 49534 4 2   1 GLY CA   C  26.047  33.422  14.228 1.00 . D D . 201 GLY CA   1 1 
       11 49535 4 2   1 GLY H1   H  24.872  34.869  13.302 1.00 . D D . 201 GLY H1   1 1 
       11 49536 4 2   1 GLY H2   H  26.339  35.461  13.920 1.00 . D D . 201 GLY H2   1 1 
       11 49537 4 2   1 GLY H3   H  25.059  35.096  14.975 1.00 . D D . 201 GLY H3   1 1 
       11 49538 4 2   1 GLY HA2  H  26.598  33.153  13.339 1.00 . D D . 201 GLY HA2  1 1 
       11 49539 4 2   1 GLY HA3  H  26.697  33.355  15.088 1.00 . D D . 201 GLY HA3  1 1 
       11 49540 4 2   1 GLY N    N  25.541  34.817  14.096 1.00 . D D . 201 GLY N    1 1 
       11 49541 4 2   1 GLY O    O  24.084  32.256  13.500 1.00 . D D . 201 GLY O    1 1 
       11 49542 4 2   2 LYS C    C  23.583  29.854  14.732 1.00 . D D . 202 LYS C    1 1 
       11 49543 4 2   2 LYS CA   C  23.598  30.946  15.804 1.00 . D D . 202 LYS CA   1 1 
       11 49544 4 2   2 LYS CB   C  22.337  31.808  15.706 1.00 . D D . 202 LYS CB   1 1 
       11 49545 4 2   2 LYS CD   C  20.204  32.410  16.859 1.00 . D D . 202 LYS CD   1 1 
       11 49546 4 2   2 LYS CE   C  20.277  33.194  18.171 1.00 . D D . 202 LYS CE   1 1 
       11 49547 4 2   2 LYS CG   C  21.353  31.401  16.804 1.00 . D D . 202 LYS CG   1 1 
       11 49548 4 2   2 LYS H    H  25.371  32.073  16.285 1.00 . D D . 202 LYS H    1 1 
       11 49549 4 2   2 LYS HA   H  23.676  30.506  16.788 1.00 . D D . 202 LYS HA   1 1 
       11 49550 4 2   2 LYS HB2  H  22.602  32.848  15.827 1.00 . D D . 202 LYS HB2  1 1 
       11 49551 4 2   2 LYS HB3  H  21.878  31.664  14.739 1.00 . D D . 202 LYS HB3  1 1 
       11 49552 4 2   2 LYS HD2  H  20.285  33.094  16.027 1.00 . D D . 202 LYS HD2  1 1 
       11 49553 4 2   2 LYS HD3  H  19.262  31.886  16.805 1.00 . D D . 202 LYS HD3  1 1 
       11 49554 4 2   2 LYS HE2  H  19.499  32.870  18.846 1.00 . D D . 202 LYS HE2  1 1 
       11 49555 4 2   2 LYS HE3  H  21.248  33.071  18.629 1.00 . D D . 202 LYS HE3  1 1 
       11 49556 4 2   2 LYS HG2  H  20.959  30.419  16.588 1.00 . D D . 202 LYS HG2  1 1 
       11 49557 4 2   2 LYS HG3  H  21.863  31.383  17.756 1.00 . D D . 202 LYS HG3  1 1 
       11 49558 4 2   2 LYS HZ1  H  19.063  34.764  17.544 1.00 . D D . 202 LYS HZ1  1 1 
       11 49559 4 2   2 LYS HZ2  H  20.652  34.838  16.951 1.00 . D D . 202 LYS HZ2  1 1 
       11 49560 4 2   2 LYS HZ3  H  20.331  35.236  18.570 1.00 . D D . 202 LYS HZ3  1 1 
       11 49561 4 2   2 LYS N    N  24.728  31.889  15.568 1.00 . D D . 202 LYS N    1 1 
       11 49562 4 2   2 LYS NZ   N  20.065  34.616  17.779 1.00 . D D . 202 LYS NZ   1 1 
       11 49563 4 2   2 LYS O    O  24.376  29.864  13.812 1.00 . D D . 202 LYS O    1 1 
       11 49564 4 2   3 ALA C    C  23.994  27.157  13.671 1.00 . D D . 203 ALA C    1 1 
       11 49565 4 2   3 ALA CA   C  22.620  27.821  13.829 1.00 . D D . 203 ALA CA   1 1 
       11 49566 4 2   3 ALA CB   C  22.209  28.516  12.529 1.00 . D D . 203 ALA CB   1 1 
       11 49567 4 2   3 ALA H    H  22.054  28.923  15.592 1.00 . D D . 203 ALA H    1 1 
       11 49568 4 2   3 ALA HA   H  21.879  27.088  14.114 1.00 . D D . 203 ALA HA   1 1 
       11 49569 4 2   3 ALA HB1  H  21.459  27.924  12.026 1.00 . D D . 203 ALA HB1  1 1 
       11 49570 4 2   3 ALA HB2  H  23.072  28.623  11.889 1.00 . D D . 203 ALA HB2  1 1 
       11 49571 4 2   3 ALA HB3  H  21.805  29.492  12.754 1.00 . D D . 203 ALA HB3  1 1 
       11 49572 4 2   3 ALA N    N  22.685  28.913  14.842 1.00 . D D . 203 ALA N    1 1 
       11 49573 4 2   3 ALA O    O  24.615  27.267  12.633 1.00 . D D . 203 ALA O    1 1 
       11 49574 4 2   4 PRO C    C  25.797  24.799  13.516 1.00 . D D . 204 PRO C    1 1 
       11 49575 4 2   4 PRO CA   C  25.748  25.805  14.667 1.00 . D D . 204 PRO CA   1 1 
       11 49576 4 2   4 PRO CB   C  25.838  25.081  16.013 1.00 . D D . 204 PRO CB   1 1 
       11 49577 4 2   4 PRO CD   C  23.753  26.299  16.001 1.00 . D D . 204 PRO CD   1 1 
       11 49578 4 2   4 PRO CG   C  24.828  25.746  16.895 1.00 . D D . 204 PRO CG   1 1 
       11 49579 4 2   4 PRO HA   H  26.543  26.529  14.573 1.00 . D D . 204 PRO HA   1 1 
       11 49580 4 2   4 PRO HB2  H  25.597  24.035  15.891 1.00 . D D . 204 PRO HB2  1 1 
       11 49581 4 2   4 PRO HB3  H  26.828  25.191  16.430 1.00 . D D . 204 PRO HB3  1 1 
       11 49582 4 2   4 PRO HD2  H  22.940  25.594  15.905 1.00 . D D . 204 PRO HD2  1 1 
       11 49583 4 2   4 PRO HD3  H  23.394  27.244  16.380 1.00 . D D . 204 PRO HD3  1 1 
       11 49584 4 2   4 PRO HG2  H  24.404  25.024  17.578 1.00 . D D . 204 PRO HG2  1 1 
       11 49585 4 2   4 PRO HG3  H  25.294  26.547  17.449 1.00 . D D . 204 PRO HG3  1 1 
       11 49586 4 2   4 PRO N    N  24.430  26.484  14.710 1.00 . D D . 204 PRO N    1 1 
       11 49587 4 2   4 PRO O    O  25.474  23.639  13.678 1.00 . D D . 204 PRO O    1 1 
       11 49588 4 2   5 ARG C    C  24.936  23.576  11.007 1.00 . D D . 205 ARG C    1 1 
       11 49589 4 2   5 ARG CA   C  26.272  24.302  11.191 1.00 . D D . 205 ARG CA   1 1 
       11 49590 4 2   5 ARG CB   C  27.374  23.304  11.556 1.00 . D D . 205 ARG CB   1 1 
       11 49591 4 2   5 ARG CD   C  29.110  25.099  11.667 1.00 . D D . 205 ARG CD   1 1 
       11 49592 4 2   5 ARG CG   C  28.710  23.788  10.987 1.00 . D D . 205 ARG CG   1 1 
       11 49593 4 2   5 ARG CZ   C  31.246  25.925  12.516 1.00 . D D . 205 ARG CZ   1 1 
       11 49594 4 2   5 ARG H    H  26.458  26.173  12.243 1.00 . D D . 205 ARG H    1 1 
       11 49595 4 2   5 ARG HA   H  26.535  24.840  10.293 1.00 . D D . 205 ARG HA   1 1 
       11 49596 4 2   5 ARG HB2  H  27.448  23.227  12.631 1.00 . D D . 205 ARG HB2  1 1 
       11 49597 4 2   5 ARG HB3  H  27.136  22.336  11.141 1.00 . D D . 205 ARG HB3  1 1 
       11 49598 4 2   5 ARG HD2  H  28.911  25.937  11.015 1.00 . D D . 205 ARG HD2  1 1 
       11 49599 4 2   5 ARG HD3  H  28.580  25.215  12.601 1.00 . D D . 205 ARG HD3  1 1 
       11 49600 4 2   5 ARG HE   H  31.046  24.160  11.623 1.00 . D D . 205 ARG HE   1 1 
       11 49601 4 2   5 ARG HG2  H  29.470  23.043  11.168 1.00 . D D . 205 ARG HG2  1 1 
       11 49602 4 2   5 ARG HG3  H  28.611  23.950   9.924 1.00 . D D . 205 ARG HG3  1 1 
       11 49603 4 2   5 ARG HH11 H  29.667  27.143  12.771 1.00 . D D . 205 ARG HH11 1 1 
       11 49604 4 2   5 ARG HH12 H  31.175  27.735  13.375 1.00 . D D . 205 ARG HH12 1 1 
       11 49605 4 2   5 ARG HH21 H  32.992  24.951  12.415 1.00 . D D . 205 ARG HH21 1 1 
       11 49606 4 2   5 ARG HH22 H  33.045  26.506  13.176 1.00 . D D . 205 ARG HH22 1 1 
       11 49607 4 2   5 ARG N    N  26.201  25.234  12.352 1.00 . D D . 205 ARG N    1 1 
       11 49608 4 2   5 ARG NE   N  30.576  24.969  11.914 1.00 . D D . 205 ARG NE   1 1 
       11 49609 4 2   5 ARG NH1  N  30.647  27.020  12.918 1.00 . D D . 205 ARG NH1  1 1 
       11 49610 4 2   5 ARG NH2  N  32.527  25.783  12.718 1.00 . D D . 205 ARG NH2  1 1 
       11 49611 4 2   5 ARG O    O  24.864  22.365  11.063 1.00 . D D . 205 ARG O    1 1 
       11 49612 4 2   6 LYS C    C  21.921  24.102   9.281 1.00 . D D . 206 LYS C    1 1 
       11 49613 4 2   6 LYS CA   C  22.549  23.660  10.605 1.00 . D D . 206 LYS CA   1 1 
       11 49614 4 2   6 LYS CB   C  21.705  24.148  11.784 1.00 . D D . 206 LYS CB   1 1 
       11 49615 4 2   6 LYS CD   C  20.920  22.939  13.826 1.00 . D D . 206 LYS CD   1 1 
       11 49616 4 2   6 LYS CE   C  20.017  24.017  14.429 1.00 . D D . 206 LYS CE   1 1 
       11 49617 4 2   6 LYS CG   C  20.836  22.999  12.299 1.00 . D D . 206 LYS CG   1 1 
       11 49618 4 2   6 LYS H    H  23.957  25.285  10.750 1.00 . D D . 206 LYS H    1 1 
       11 49619 4 2   6 LYS HA   H  22.649  22.585  10.634 1.00 . D D . 206 LYS HA   1 1 
       11 49620 4 2   6 LYS HB2  H  22.356  24.490  12.576 1.00 . D D . 206 LYS HB2  1 1 
       11 49621 4 2   6 LYS HB3  H  21.072  24.961  11.462 1.00 . D D . 206 LYS HB3  1 1 
       11 49622 4 2   6 LYS HD2  H  20.596  21.967  14.167 1.00 . D D . 206 LYS HD2  1 1 
       11 49623 4 2   6 LYS HD3  H  21.940  23.108  14.138 1.00 . D D . 206 LYS HD3  1 1 
       11 49624 4 2   6 LYS HE2  H  20.451  24.406  15.339 1.00 . D D . 206 LYS HE2  1 1 
       11 49625 4 2   6 LYS HE3  H  19.856  24.814  13.718 1.00 . D D . 206 LYS HE3  1 1 
       11 49626 4 2   6 LYS HG2  H  19.811  23.161  12.001 1.00 . D D . 206 LYS HG2  1 1 
       11 49627 4 2   6 LYS HG3  H  21.189  22.066  11.883 1.00 . D D . 206 LYS HG3  1 1 
       11 49628 4 2   6 LYS HZ1  H  18.325  22.958  13.837 1.00 . D D . 206 LYS HZ1  1 1 
       11 49629 4 2   6 LYS HZ2  H  18.070  23.984  15.166 1.00 . D D . 206 LYS HZ2  1 1 
       11 49630 4 2   6 LYS HZ3  H  18.913  22.524  15.371 1.00 . D D . 206 LYS HZ3  1 1 
       11 49631 4 2   6 LYS N    N  23.878  24.309  10.791 1.00 . D D . 206 LYS N    1 1 
       11 49632 4 2   6 LYS NZ   N  18.734  23.318  14.723 1.00 . D D . 206 LYS NZ   1 1 
       11 49633 4 2   6 LYS O    O  20.850  24.675   9.252 1.00 . D D . 206 LYS O    1 1 
       11 49634 4 2   7 GLN C    C  22.841  23.631   5.728 1.00 . D D . 207 GLN C    1 1 
       11 49635 4 2   7 GLN CA   C  22.017  24.241   6.865 1.00 . D D . 207 GLN CA   1 1 
       11 49636 4 2   7 GLN CB   C  22.124  25.767   6.842 1.00 . D D . 207 GLN CB   1 1 
       11 49637 4 2   7 GLN CD   C  19.896  26.550   6.024 1.00 . D D . 207 GLN CD   1 1 
       11 49638 4 2   7 GLN CG   C  21.357  26.314   5.636 1.00 . D D . 207 GLN CG   1 1 
       11 49639 4 2   7 GLN H    H  23.440  23.375   8.231 1.00 . D D . 207 GLN H    1 1 
       11 49640 4 2   7 GLN HA   H  20.985  23.936   6.787 1.00 . D D . 207 GLN HA   1 1 
       11 49641 4 2   7 GLN HB2  H  21.702  26.171   7.750 1.00 . D D . 207 GLN HB2  1 1 
       11 49642 4 2   7 GLN HB3  H  23.162  26.055   6.769 1.00 . D D . 207 GLN HB3  1 1 
       11 49643 4 2   7 GLN HE21 H  20.158  28.485   6.387 1.00 . D D . 207 GLN HE21 1 1 
       11 49644 4 2   7 GLN HE22 H  18.579  27.909   6.625 1.00 . D D . 207 GLN HE22 1 1 
       11 49645 4 2   7 GLN HG2  H  21.801  27.246   5.319 1.00 . D D . 207 GLN HG2  1 1 
       11 49646 4 2   7 GLN HG3  H  21.403  25.600   4.826 1.00 . D D . 207 GLN HG3  1 1 
       11 49647 4 2   7 GLN N    N  22.578  23.839   8.185 1.00 . D D . 207 GLN N    1 1 
       11 49648 4 2   7 GLN NE2  N  19.512  27.748   6.374 1.00 . D D . 207 GLN NE2  1 1 
       11 49649 4 2   7 GLN O    O  23.814  24.202   5.278 1.00 . D D . 207 GLN O    1 1 
       11 49650 4 2   7 GLN OE1  O  19.096  25.637   6.009 1.00 . D D . 207 GLN OE1  1 1 
       11 49651 4 2   8 LEU C    C  22.291  21.550   2.968 1.00 . D D . 208 LEU C    1 1 
       11 49652 4 2   8 LEU CA   C  23.217  21.828   4.154 1.00 . D D . 208 LEU CA   1 1 
       11 49653 4 2   8 LEU CB   C  23.734  20.516   4.746 1.00 . D D . 208 LEU CB   1 1 
       11 49654 4 2   8 LEU CD1  C  26.219  20.605   4.504 1.00 . D D . 208 LEU CD1  1 1 
       11 49655 4 2   8 LEU CD2  C  24.988  18.493   3.986 1.00 . D D . 208 LEU CD2  1 1 
       11 49656 4 2   8 LEU CG   C  24.928  20.021   3.927 1.00 . D D . 208 LEU CG   1 1 
       11 49657 4 2   8 LEU H    H  21.670  22.031   5.638 1.00 . D D . 208 LEU H    1 1 
       11 49658 4 2   8 LEU HA   H  24.042  22.455   3.849 1.00 . D D . 208 LEU HA   1 1 
       11 49659 4 2   8 LEU HB2  H  24.042  20.679   5.769 1.00 . D D . 208 LEU HB2  1 1 
       11 49660 4 2   8 LEU HB3  H  22.948  19.775   4.721 1.00 . D D . 208 LEU HB3  1 1 
       11 49661 4 2   8 LEU HD11 H  27.016  20.499   3.783 1.00 . D D . 208 LEU HD11 1 1 
       11 49662 4 2   8 LEU HD12 H  26.480  20.076   5.409 1.00 . D D . 208 LEU HD12 1 1 
       11 49663 4 2   8 LEU HD13 H  26.072  21.651   4.728 1.00 . D D . 208 LEU HD13 1 1 
       11 49664 4 2   8 LEU HD21 H  24.291  18.077   3.274 1.00 . D D . 208 LEU HD21 1 1 
       11 49665 4 2   8 LEU HD22 H  24.728  18.161   4.980 1.00 . D D . 208 LEU HD22 1 1 
       11 49666 4 2   8 LEU HD23 H  25.988  18.163   3.746 1.00 . D D . 208 LEU HD23 1 1 
       11 49667 4 2   8 LEU HG   H  24.817  20.337   2.901 1.00 . D D . 208 LEU HG   1 1 
       11 49668 4 2   8 LEU N    N  22.458  22.474   5.262 1.00 . D D . 208 LEU N    1 1 
       11 49669 4 2   8 LEU O    O  22.659  21.730   1.824 1.00 . D D . 208 LEU O    1 1 
       11 49670 4 2   9 ALA C    C  18.695  20.925   2.619 1.00 . D D . 209 ALA C    1 1 
       11 49671 4 2   9 ALA CA   C  20.139  20.827   2.120 1.00 . D D . 209 ALA CA   1 1 
       11 49672 4 2   9 ALA CB   C  20.459  19.394   1.690 1.00 . D D . 209 ALA CB   1 1 
       11 49673 4 2   9 ALA H    H  20.811  20.977   4.161 1.00 . D D . 209 ALA H    1 1 
       11 49674 4 2   9 ALA HA   H  20.301  21.511   1.300 1.00 . D D . 209 ALA HA   1 1 
       11 49675 4 2   9 ALA HB1  H  20.963  18.880   2.495 1.00 . D D . 209 ALA HB1  1 1 
       11 49676 4 2   9 ALA HB2  H  21.099  19.414   0.819 1.00 . D D . 209 ALA HB2  1 1 
       11 49677 4 2   9 ALA HB3  H  19.542  18.876   1.450 1.00 . D D . 209 ALA HB3  1 1 
       11 49678 4 2   9 ALA N    N  21.089  21.114   3.232 1.00 . D D . 209 ALA N    1 1 
       11 49679 4 2   9 ALA O    O  18.442  20.994   3.805 1.00 . D D . 209 ALA O    1 1 
       11 49680 4 2  10 THR C    C  15.493  19.912   1.523 1.00 . D D . 210 THR C    1 1 
       11 49681 4 2  10 THR CA   C  16.322  21.033   2.152 1.00 . D D . 210 THR CA   1 1 
       11 49682 4 2  10 THR CB   C  15.853  22.394   1.634 1.00 . D D . 210 THR CB   1 1 
       11 49683 4 2  10 THR CG2  C  16.568  23.506   2.405 1.00 . D D . 210 THR CG2  1 1 
       11 49684 4 2  10 THR H    H  17.968  20.879   0.771 1.00 . D D . 210 THR H    1 1 
       11 49685 4 2  10 THR HA   H  16.250  20.996   3.229 1.00 . D D . 210 THR HA   1 1 
       11 49686 4 2  10 THR HB   H  14.787  22.486   1.777 1.00 . D D . 210 THR HB   1 1 
       11 49687 4 2  10 THR HG1  H  15.497  23.071  -0.153 1.00 . D D . 210 THR HG1  1 1 
       11 49688 4 2  10 THR HG21 H  17.630  23.309   2.418 1.00 . D D . 210 THR HG21 1 1 
       11 49689 4 2  10 THR HG22 H  16.196  23.538   3.418 1.00 . D D . 210 THR HG22 1 1 
       11 49690 4 2  10 THR HG23 H  16.384  24.454   1.923 1.00 . D D . 210 THR HG23 1 1 
       11 49691 4 2  10 THR N    N  17.745  20.933   1.724 1.00 . D D . 210 THR N    1 1 
       11 49692 4 2  10 THR O    O  14.652  19.314   2.164 1.00 . D D . 210 THR O    1 1 
       11 49693 4 2  10 THR OG1  O  16.158  22.505   0.252 1.00 . D D . 210 THR OG1  1 1 
       11 49694 4 2  11 LYS C    C  15.868  17.393  -0.793 1.00 . D D . 211 LYS C    1 1 
       11 49695 4 2  11 LYS CA   C  14.943  18.545  -0.398 1.00 . D D . 211 LYS CA   1 1 
       11 49696 4 2  11 LYS CB   C  14.351  19.204  -1.646 1.00 . D D . 211 LYS CB   1 1 
       11 49697 4 2  11 LYS CD   C  15.212  19.409  -3.983 1.00 . D D . 211 LYS CD   1 1 
       11 49698 4 2  11 LYS CE   C  16.065  20.306  -4.882 1.00 . D D . 211 LYS CE   1 1 
       11 49699 4 2  11 LYS CG   C  15.483  19.752  -2.517 1.00 . D D . 211 LYS CG   1 1 
       11 49700 4 2  11 LYS H    H  16.401  20.120  -0.229 1.00 . D D . 211 LYS H    1 1 
       11 49701 4 2  11 LYS HA   H  14.155  18.191   0.250 1.00 . D D . 211 LYS HA   1 1 
       11 49702 4 2  11 LYS HB2  H  13.786  18.473  -2.206 1.00 . D D . 211 LYS HB2  1 1 
       11 49703 4 2  11 LYS HB3  H  13.699  20.014  -1.351 1.00 . D D . 211 LYS HB3  1 1 
       11 49704 4 2  11 LYS HD2  H  15.464  18.374  -4.163 1.00 . D D . 211 LYS HD2  1 1 
       11 49705 4 2  11 LYS HD3  H  14.167  19.568  -4.203 1.00 . D D . 211 LYS HD3  1 1 
       11 49706 4 2  11 LYS HE2  H  15.765  21.338  -4.776 1.00 . D D . 211 LYS HE2  1 1 
       11 49707 4 2  11 LYS HE3  H  17.112  20.192  -4.642 1.00 . D D . 211 LYS HE3  1 1 
       11 49708 4 2  11 LYS HG2  H  15.538  20.825  -2.402 1.00 . D D . 211 LYS HG2  1 1 
       11 49709 4 2  11 LYS HG3  H  16.419  19.309  -2.210 1.00 . D D . 211 LYS HG3  1 1 
       11 49710 4 2  11 LYS HZ1  H  14.787  19.955  -6.487 1.00 . D D . 211 LYS HZ1  1 1 
       11 49711 4 2  11 LYS HZ2  H  16.040  18.819  -6.338 1.00 . D D . 211 LYS HZ2  1 1 
       11 49712 4 2  11 LYS HZ3  H  16.369  20.372  -6.940 1.00 . D D . 211 LYS HZ3  1 1 
       11 49713 4 2  11 LYS N    N  15.719  19.626   0.271 1.00 . D D . 211 LYS N    1 1 
       11 49714 4 2  11 LYS NZ   N  15.795  19.827  -6.266 1.00 . D D . 211 LYS NZ   1 1 
       11 49715 4 2  11 LYS O    O  17.075  17.530  -0.804 1.00 . D D . 211 LYS O    1 1 
       11 49716 4 2  12 ALA C    C  15.755  14.596  -2.900 1.00 . D D . 212 ALA C    1 1 
       11 49717 4 2  12 ALA CA   C  16.161  15.101  -1.514 1.00 . D D . 212 ALA CA   1 1 
       11 49718 4 2  12 ALA CB   C  15.885  14.031  -0.456 1.00 . D D . 212 ALA CB   1 1 
       11 49719 4 2  12 ALA H    H  14.336  16.170  -1.105 1.00 . D D . 212 ALA H    1 1 
       11 49720 4 2  12 ALA HA   H  17.204  15.380  -1.505 1.00 . D D . 212 ALA HA   1 1 
       11 49721 4 2  12 ALA HB1  H  16.821  13.636  -0.091 1.00 . D D . 212 ALA HB1  1 1 
       11 49722 4 2  12 ALA HB2  H  15.305  13.233  -0.895 1.00 . D D . 212 ALA HB2  1 1 
       11 49723 4 2  12 ALA HB3  H  15.334  14.468   0.363 1.00 . D D . 212 ALA HB3  1 1 
       11 49724 4 2  12 ALA N    N  15.312  16.259  -1.118 1.00 . D D . 212 ALA N    1 1 
       11 49725 4 2  12 ALA O    O  14.980  15.221  -3.596 1.00 . D D . 212 ALA O    1 1 
       11 49726 4 2  13 ALA C    C  15.157  11.602  -4.489 1.00 . D D . 213 ALA C    1 1 
       11 49727 4 2  13 ALA CA   C  15.912  12.923  -4.643 1.00 . D D . 213 ALA CA   1 1 
       11 49728 4 2  13 ALA CB   C  17.251  12.696  -5.347 1.00 . D D . 213 ALA CB   1 1 
       11 49729 4 2  13 ALA H    H  16.894  12.980  -2.727 1.00 . D D . 213 ALA H    1 1 
       11 49730 4 2  13 ALA HA   H  15.315  13.637  -5.192 1.00 . D D . 213 ALA HA   1 1 
       11 49731 4 2  13 ALA HB1  H  17.245  11.729  -5.829 1.00 . D D . 213 ALA HB1  1 1 
       11 49732 4 2  13 ALA HB2  H  18.050  12.732  -4.622 1.00 . D D . 213 ALA HB2  1 1 
       11 49733 4 2  13 ALA HB3  H  17.403  13.467  -6.089 1.00 . D D . 213 ALA HB3  1 1 
       11 49734 4 2  13 ALA N    N  16.272  13.469  -3.305 1.00 . D D . 213 ALA N    1 1 
       11 49735 4 2  13 ALA O    O  15.202  10.745  -5.350 1.00 . D D . 213 ALA O    1 1 
       11 49736 4 2  14 ARG C    C  14.580   8.940  -3.462 1.00 . D D . 214 ARG C    1 1 
       11 49737 4 2  14 ARG CA   C  13.704  10.163  -3.179 1.00 . D D . 214 ARG CA   1 1 
       11 49738 4 2  14 ARG CB   C  12.551  10.235  -4.180 1.00 . D D . 214 ARG CB   1 1 
       11 49739 4 2  14 ARG CD   C  11.343  12.060  -2.973 1.00 . D D . 214 ARG CD   1 1 
       11 49740 4 2  14 ARG CG   C  11.262  10.606  -3.444 1.00 . D D . 214 ARG CG   1 1 
       11 49741 4 2  14 ARG CZ   C  11.598  14.161  -4.194 1.00 . D D . 214 ARG CZ   1 1 
       11 49742 4 2  14 ARG H    H  14.444  12.132  -2.714 1.00 . D D . 214 ARG H    1 1 
       11 49743 4 2  14 ARG HA   H  13.321  10.125  -2.170 1.00 . D D . 214 ARG HA   1 1 
       11 49744 4 2  14 ARG HB2  H  12.768  10.985  -4.926 1.00 . D D . 214 ARG HB2  1 1 
       11 49745 4 2  14 ARG HB3  H  12.429   9.275  -4.659 1.00 . D D . 214 ARG HB3  1 1 
       11 49746 4 2  14 ARG HD2  H  10.473  12.314  -2.386 1.00 . D D . 214 ARG HD2  1 1 
       11 49747 4 2  14 ARG HD3  H  12.244  12.220  -2.400 1.00 . D D . 214 ARG HD3  1 1 
       11 49748 4 2  14 ARG HE   H  11.231  12.425  -5.092 1.00 . D D . 214 ARG HE   1 1 
       11 49749 4 2  14 ARG HG2  H  10.421  10.490  -4.110 1.00 . D D . 214 ARG HG2  1 1 
       11 49750 4 2  14 ARG HG3  H  11.136   9.958  -2.589 1.00 . D D . 214 ARG HG3  1 1 
       11 49751 4 2  14 ARG HH11 H  11.782  14.277  -2.196 1.00 . D D . 214 ARG HH11 1 1 
       11 49752 4 2  14 ARG HH12 H  11.964  15.768  -3.052 1.00 . D D . 214 ARG HH12 1 1 
       11 49753 4 2  14 ARG HH21 H  11.470  14.374  -6.181 1.00 . D D . 214 ARG HH21 1 1 
       11 49754 4 2  14 ARG HH22 H  11.789  15.825  -5.291 1.00 . D D . 214 ARG HH22 1 1 
       11 49755 4 2  14 ARG N    N  14.470  11.425  -3.392 1.00 . D D . 214 ARG N    1 1 
       11 49756 4 2  14 ARG NE   N  11.376  12.867  -4.230 1.00 . D D . 214 ARG NE   1 1 
       11 49757 4 2  14 ARG NH1  N  11.797  14.782  -3.057 1.00 . D D . 214 ARG NH1  1 1 
       11 49758 4 2  14 ARG NH2  N  11.621  14.840  -5.309 1.00 . D D . 214 ARG NH2  1 1 
       11 49759 4 2  14 ARG O    O  15.790   9.029  -3.521 1.00 . D D . 214 ARG O    1 1 
       11 49760 4 2  15 .   C    C  15.144   6.507  -5.399 1.00 . D D . 215 MLZ C    1 1 
       11 49761 4 2  15 .   CA   C  14.766   6.567  -3.918 1.00 . D D . 215 MLZ CA   1 1 
       11 49762 4 2  15 .   CB   C  13.831   5.409  -3.564 1.00 . D D . 215 MLZ CB   1 1 
       11 49763 4 2  15 .   CD   C  12.862   4.212  -1.601 1.00 . D D . 215 MLZ CD   1 1 
       11 49764 4 2  15 .   CE   C  13.150   3.678  -0.198 1.00 . D D . 215 MLZ CE   1 1 
       11 49765 4 2  15 .   CG   C  14.086   4.967  -2.123 1.00 . D D . 215 MLZ CG   1 1 
       11 49766 4 2  15 .   CM   C  12.077   3.643   1.989 1.00 . D D . 215 MLZ CM   1 1 
       11 49767 4 2  15 .   H    H  12.997   7.748  -3.584 1.00 . D D . 215 MLZ H    1 1 
       11 49768 4 2  15 .   HA   H  15.652   6.539  -3.300 1.00 . D D . 215 MLZ HA   1 1 
       11 49769 4 2  15 .   HB2  H  12.806   5.732  -3.666 1.00 . D D . 215 MLZ HB2  1 1 
       11 49770 4 2  15 .   HB3  H  14.016   4.581  -4.232 1.00 . D D . 215 MLZ HB3  1 1 
       11 49771 4 2  15 .   HCM1 H  11.256   3.104   2.437 1.00 . D D . 215 MLZ HCM1 1 1 
       11 49772 4 2  15 .   HCM2 H  12.145   4.627   2.430 1.00 . D D . 215 MLZ HCM2 1 1 
       11 49773 4 2  15 .   HCM3 H  12.998   3.107   2.165 1.00 . D D . 215 MLZ HCM3 1 1 
       11 49774 4 2  15 .   HD2  H  12.015   4.881  -1.565 1.00 . D D . 215 MLZ HD2  1 1 
       11 49775 4 2  15 .   HD3  H  12.640   3.387  -2.262 1.00 . D D . 215 MLZ HD3  1 1 
       11 49776 4 2  15 .   HE2  H  13.894   4.288   0.292 1.00 . D D . 215 MLZ HE2  1 1 
       11 49777 4 2  15 .   HE3  H  13.478   2.650  -0.248 1.00 . D D . 215 MLZ HE3  1 1 
       11 49778 4 2  15 .   HG2  H  14.264   5.835  -1.505 1.00 . D D . 215 MLZ HG2  1 1 
       11 49779 4 2  15 .   HG3  H  14.949   4.319  -2.092 1.00 . D D . 215 MLZ HG3  1 1 
       11 49780 4 2  15 .   HZ   H  11.220   3.006   0.201 1.00 . D D . 215 MLZ HZ   1 1 
       11 49781 4 2  15 .   N    N  13.974   7.797  -3.636 1.00 . D D . 215 MLZ N    1 1 
       11 49782 4 2  15 .   NZ   N  11.847   3.771   0.521 1.00 . D D . 215 MLZ NZ   1 1 
       11 49783 4 2  15 .   O    O  14.300   6.606  -6.267 1.00 . D D . 215 MLZ O    1 1 
       11 49784 4 2  16 SER C    C  16.010   5.227  -7.879 1.00 . D D . 216 SER C    1 1 
       11 49785 4 2  16 SER CA   C  16.838   6.266  -7.118 1.00 . D D . 216 SER CA   1 1 
       11 49786 4 2  16 SER CB   C  16.592   7.671  -7.679 1.00 . D D . 216 SER CB   1 1 
       11 49787 4 2  16 SER H    H  17.067   6.257  -4.976 1.00 . D D . 216 SER H    1 1 
       11 49788 4 2  16 SER HA   H  17.888   6.021  -7.176 1.00 . D D . 216 SER HA   1 1 
       11 49789 4 2  16 SER HB2  H  16.747   8.402  -6.899 1.00 . D D . 216 SER HB2  1 1 
       11 49790 4 2  16 SER HB3  H  17.281   7.860  -8.489 1.00 . D D . 216 SER HB3  1 1 
       11 49791 4 2  16 SER HG   H  14.997   8.692  -8.120 1.00 . D D . 216 SER HG   1 1 
       11 49792 4 2  16 SER N    N  16.404   6.338  -5.693 1.00 . D D . 216 SER N    1 1 
       11 49793 4 2  16 SER O    O  15.260   4.469  -7.296 1.00 . D D . 216 SER O    1 1 
       11 49794 4 2  16 SER OG   O  15.259   7.770  -8.161 1.00 . D D . 216 SER OG   1 1 
       11 49795 4 2  17 ALA C    C  16.317   3.368 -10.860 1.00 . D D . 217 ALA C    1 1 
       11 49796 4 2  17 ALA CA   C  15.372   4.189  -9.973 1.00 . D D . 217 ALA CA   1 1 
       11 49797 4 2  17 ALA CB   C  14.427   5.027 -10.836 1.00 . D D . 217 ALA CB   1 1 
       11 49798 4 2  17 ALA H    H  16.757   5.801  -9.626 1.00 . D D . 217 ALA H    1 1 
       11 49799 4 2  17 ALA HA   H  14.808   3.540  -9.319 1.00 . D D . 217 ALA HA   1 1 
       11 49800 4 2  17 ALA HB1  H  14.394   6.038 -10.456 1.00 . D D . 217 ALA HB1  1 1 
       11 49801 4 2  17 ALA HB2  H  13.436   4.599 -10.805 1.00 . D D . 217 ALA HB2  1 1 
       11 49802 4 2  17 ALA HB3  H  14.783   5.037 -11.855 1.00 . D D . 217 ALA HB3  1 1 
       11 49803 4 2  17 ALA N    N  16.145   5.183  -9.176 1.00 . D D . 217 ALA N    1 1 
       11 49804 4 2  17 ALA O    O  17.294   3.887 -11.361 1.00 . D D . 217 ALA O    1 1 
       11 49805 4 2  18 PRO C    C  16.713   1.573 -13.343 1.00 . D D . 218 PRO C    1 1 
       11 49806 4 2  18 PRO CA   C  16.844   1.218 -11.860 1.00 . D D . 218 PRO CA   1 1 
       11 49807 4 2  18 PRO CB   C  16.275  -0.174 -11.588 1.00 . D D . 218 PRO CB   1 1 
       11 49808 4 2  18 PRO CD   C  14.842   1.394 -10.461 1.00 . D D . 218 PRO CD   1 1 
       11 49809 4 2  18 PRO CG   C  14.865   0.062 -11.156 1.00 . D D . 218 PRO CG   1 1 
       11 49810 4 2  18 PRO HA   H  17.876   1.274 -11.545 1.00 . D D . 218 PRO HA   1 1 
       11 49811 4 2  18 PRO HB2  H  16.299  -0.773 -12.486 1.00 . D D . 218 PRO HB2  1 1 
       11 49812 4 2  18 PRO HB3  H  16.829  -0.655 -10.798 1.00 . D D . 218 PRO HB3  1 1 
       11 49813 4 2  18 PRO HD2  H  13.926   1.918 -10.680 1.00 . D D . 218 PRO HD2  1 1 
       11 49814 4 2  18 PRO HD3  H  14.962   1.265  -9.396 1.00 . D D . 218 PRO HD3  1 1 
       11 49815 4 2  18 PRO HG2  H  14.214   0.086 -12.017 1.00 . D D . 218 PRO HG2  1 1 
       11 49816 4 2  18 PRO HG3  H  14.551  -0.716 -10.476 1.00 . D D . 218 PRO HG3  1 1 
       11 49817 4 2  18 PRO N    N  15.996   2.107 -11.029 1.00 . D D . 218 PRO N    1 1 
       11 49818 4 2  18 PRO O    O  16.245   2.637 -13.698 1.00 . D D . 218 PRO O    1 1 
       11 49819 4 2  19 ALA C    C  16.082  -0.015 -16.351 1.00 . D D . 219 ALA C    1 1 
       11 49820 4 2  19 ALA CA   C  17.027   0.978 -15.671 1.00 . D D . 219 ALA CA   1 1 
       11 49821 4 2  19 ALA CB   C  18.452   0.802 -16.201 1.00 . D D . 219 ALA CB   1 1 
       11 49822 4 2  19 ALA H    H  17.500  -0.161 -13.905 1.00 . D D . 219 ALA H    1 1 
       11 49823 4 2  19 ALA HA   H  16.689   1.991 -15.832 1.00 . D D . 219 ALA HA   1 1 
       11 49824 4 2  19 ALA HB1  H  18.586  -0.213 -16.544 1.00 . D D . 219 ALA HB1  1 1 
       11 49825 4 2  19 ALA HB2  H  19.158   1.011 -15.411 1.00 . D D . 219 ALA HB2  1 1 
       11 49826 4 2  19 ALA HB3  H  18.617   1.485 -17.021 1.00 . D D . 219 ALA HB3  1 1 
       11 49827 4 2  19 ALA N    N  17.124   0.690 -14.212 1.00 . D D . 219 ALA N    1 1 
       11 49828 4 2  19 ALA O    O  16.415  -1.166 -16.553 1.00 . D D . 219 ALA O    1 1 
       11 49829 4 2  20 THR C    C  12.950   0.304 -18.226 1.00 . D D . 220 THR C    1 1 
       11 49830 4 2  20 THR CA   C  13.942  -0.496 -17.379 1.00 . D D . 220 THR CA   1 1 
       11 49831 4 2  20 THR CB   C  13.216  -1.205 -16.234 1.00 . D D . 220 THR CB   1 1 
       11 49832 4 2  20 THR CG2  C  12.520  -0.167 -15.352 1.00 . D D . 220 THR CG2  1 1 
       11 49833 4 2  20 THR H    H  14.657   1.354 -16.539 1.00 . D D . 220 THR H    1 1 
       11 49834 4 2  20 THR HA   H  14.469  -1.212 -17.991 1.00 . D D . 220 THR HA   1 1 
       11 49835 4 2  20 THR HB   H  13.930  -1.759 -15.644 1.00 . D D . 220 THR HB   1 1 
       11 49836 4 2  20 THR HG1  H  12.397  -2.962 -16.378 1.00 . D D . 220 THR HG1  1 1 
       11 49837 4 2  20 THR HG21 H  13.017  -0.117 -14.394 1.00 . D D . 220 THR HG21 1 1 
       11 49838 4 2  20 THR HG22 H  11.488  -0.452 -15.207 1.00 . D D . 220 THR HG22 1 1 
       11 49839 4 2  20 THR HG23 H  12.563   0.799 -15.831 1.00 . D D . 220 THR HG23 1 1 
       11 49840 4 2  20 THR N    N  14.906   0.422 -16.709 1.00 . D D . 220 THR N    1 1 
       11 49841 4 2  20 THR O    O  13.222   1.415 -18.633 1.00 . D D . 220 THR O    1 1 
       11 49842 4 2  20 THR OG1  O  12.249  -2.098 -16.768 1.00 . D D . 220 THR OG1  1 1 
       11 49843 4 2  21 GLY C    C  10.300   1.704 -18.547 1.00 . D D . 221 GLY C    1 1 
       11 49844 4 2  21 GLY CA   C  10.794   0.476 -19.316 1.00 . D D . 221 GLY CA   1 1 
       11 49845 4 2  21 GLY H    H  11.600  -1.151 -18.158 1.00 . D D . 221 GLY H    1 1 
       11 49846 4 2  21 GLY HA2  H  11.246   0.791 -20.245 1.00 . D D . 221 GLY HA2  1 1 
       11 49847 4 2  21 GLY HA3  H   9.959  -0.176 -19.526 1.00 . D D . 221 GLY HA3  1 1 
       11 49848 4 2  21 GLY N    N  11.801  -0.253 -18.495 1.00 . D D . 221 GLY N    1 1 
       11 49849 4 2  21 GLY O    O  10.109   1.590 -17.347 1.00 . D D . 221 GLY O    1 1 
       11 49850 4 2  21 GLY OXT  O   9.734   2.584 -19.174 1.00 . D D . 221 GLY OXT  1 1 
       11 49851 5 3   1 SAH C    C  -8.825   1.210  -7.368 1.00 . E A . 301 SAH C    1 1 
       11 49852 5 3   1 SAH C1'  C -16.225   4.235  -7.885 1.00 . E A . 301 SAH C1'  1 1 
       11 49853 5 3   1 SAH C2   C -20.153   3.204  -9.449 1.00 . E A . 301 SAH C2   1 1 
       11 49854 5 3   1 SAH C2'  C -16.966   4.988  -6.788 1.00 . E A . 301 SAH C2'  1 1 
       11 49855 5 3   1 SAH C3'  C -15.966   5.219  -5.679 1.00 . E A . 301 SAH C3'  1 1 
       11 49856 5 3   1 SAH C4   C -18.167   2.757  -8.585 1.00 . E A . 301 SAH C4   1 1 
       11 49857 5 3   1 SAH C4'  C -14.652   4.619  -6.160 1.00 . E A . 301 SAH C4'  1 1 
       11 49858 5 3   1 SAH C5   C -18.487   1.442  -8.342 1.00 . E A . 301 SAH C5   1 1 
       11 49859 5 3   1 SAH C5'  C -14.213   3.587  -5.241 1.00 . E A . 301 SAH C5'  1 1 
       11 49860 5 3   1 SAH C6   C -19.773   1.033  -8.710 1.00 . E A . 301 SAH C6   1 1 
       11 49861 5 3   1 SAH C8   C -16.529   1.707  -7.683 1.00 . E A . 301 SAH C8   1 1 
       11 49862 5 3   1 SAH CA   C -10.281   1.402  -7.794 1.00 . E A . 301 SAH CA   1 1 
       11 49863 5 3   1 SAH CB   C -11.197   1.293  -6.574 1.00 . E A . 301 SAH CB   1 1 
       11 49864 5 3   1 SAH CG   C -12.378   2.254  -6.735 1.00 . E A . 301 SAH CG   1 1 
       11 49865 5 3   1 SAH H1'  H -16.239   4.831  -8.797 1.00 . E A . 301 SAH H1'  1 1 
       11 49866 5 3   1 SAH H2   H -20.860   3.897  -9.904 1.00 . E A . 301 SAH H2   1 1 
       11 49867 5 3   1 SAH H2'  H -17.786   4.373  -6.417 1.00 . E A . 301 SAH H2'  1 1 
       11 49868 5 3   1 SAH H3'  H -16.299   4.704  -4.778 1.00 . E A . 301 SAH H3'  1 1 
       11 49869 5 3   1 SAH H4'  H -13.895   5.401  -6.220 1.00 . E A . 301 SAH H4'  1 1 
       11 49870 5 3   1 SAH H5'1 H -14.680   2.649  -5.502 1.00 . E A . 301 SAH H5'1 1 1 
       11 49871 5 3   1 SAH H5'2 H -14.491   3.859  -4.233 1.00 . E A . 301 SAH H5'2 1 1 
       11 49872 5 3   1 SAH H8   H -15.541   1.519  -7.262 1.00 . E A . 301 SAH H8   1 1 
       11 49873 5 3   1 SAH HA   H -10.410   2.362  -8.273 1.00 . E A . 301 SAH HA   1 1 
       11 49874 5 3   1 SAH HB1  H -11.562   0.283  -6.490 1.00 . E A . 301 SAH HB1  1 1 
       11 49875 5 3   1 SAH HB2  H -10.639   1.548  -5.685 1.00 . E A . 301 SAH HB2  1 1 
       11 49876 5 3   1 SAH HG1  H -13.299   1.690  -6.755 1.00 . E A . 301 SAH HG1  1 1 
       11 49877 5 3   1 SAH HG2  H -12.273   2.803  -7.659 1.00 . E A . 301 SAH HG2  1 1 
       11 49878 5 3   1 SAH HN1  H -10.942  -0.551  -8.146 1.00 . E A . 301 SAH HN1  1 1 
       11 49879 5 3   1 SAH HN2  H  -9.951   0.087  -9.374 1.00 . E A . 301 SAH HN2  1 1 
       11 49880 5 3   1 SAH HN61 H -21.091  -0.498  -8.959 1.00 . E A . 301 SAH HN61 1 1 
       11 49881 5 3   1 SAH HN62 H -19.672  -0.874  -8.008 1.00 . E A . 301 SAH HN62 1 1 
       11 49882 5 3   1 SAH HO2' H -17.609   6.129  -8.225 1.00 . E A . 301 SAH HO2' 1 1 
       11 49883 5 3   1 SAH HO3' H -14.969   6.734  -4.977 1.00 . E A . 301 SAH HO3' 1 1 
       11 49884 5 3   1 SAH N    N -10.716   0.303  -8.705 1.00 . E A . 301 SAH N    1 1 
       11 49885 5 3   1 SAH N1   N -20.581   1.954  -9.265 1.00 . E A . 301 SAH N1   1 1 
       11 49886 5 3   1 SAH N3   N -18.958   3.698  -9.139 1.00 . E A . 301 SAH N3   1 1 
       11 49887 5 3   1 SAH N6   N -20.221  -0.210  -8.535 1.00 . E A . 301 SAH N6   1 1 
       11 49888 5 3   1 SAH N7   N -17.413   0.770  -7.755 1.00 . E A . 301 SAH N7   1 1 
       11 49889 5 3   1 SAH N9   N -16.871   2.936  -8.148 1.00 . E A . 301 SAH N9   1 1 
       11 49890 5 3   1 SAH O    O  -8.143   0.386  -7.943 1.00 . E A . 301 SAH O    1 1 
       11 49891 5 3   1 SAH O2'  O -17.483   6.227  -7.279 1.00 . E A . 301 SAH O2'  1 1 
       11 49892 5 3   1 SAH O3'  O -15.821   6.615  -5.403 1.00 . E A . 301 SAH O3'  1 1 
       11 49893 5 3   1 SAH O4'  O -14.859   4.047  -7.465 1.00 . E A . 301 SAH O4'  1 1 
       11 49894 5 3   1 SAH OXT  O  -8.329   1.987  -6.573 1.00 . E A . 301 SAH OXT  1 1 
       11 49895 5 3   1 SAH SD   S -12.414   3.415  -5.345 1.00 . E A . 301 SAH SD   1 1 
       11 49896 6 3   1 SAH C    C   9.061   1.179   7.501 1.00 . F B . 302 SAH C    1 1 
       11 49897 6 3   1 SAH C1'  C  16.500   4.140   7.803 1.00 . F B . 302 SAH C1'  1 1 
       11 49898 6 3   1 SAH C2   C  20.462   3.076   9.256 1.00 . F B . 302 SAH C2   1 1 
       11 49899 6 3   1 SAH C2'  C  17.216   4.890   6.688 1.00 . F B . 302 SAH C2'  1 1 
       11 49900 6 3   1 SAH C3'  C  16.188   5.132   5.607 1.00 . F B . 302 SAH C3'  1 1 
       11 49901 6 3   1 SAH C4   C  18.449   2.646   8.445 1.00 . F B . 302 SAH C4   1 1 
       11 49902 6 3   1 SAH C4'  C  14.883   4.541   6.122 1.00 . F B . 302 SAH C4'  1 1 
       11 49903 6 3   1 SAH C5   C  18.754   1.329   8.189 1.00 . F B . 302 SAH C5   1 1 
       11 49904 6 3   1 SAH C5'  C  14.411   3.514   5.212 1.00 . F B . 302 SAH C5'  1 1 
       11 49905 6 3   1 SAH C6   C  20.046   0.910   8.521 1.00 . F B . 302 SAH C6   1 1 
       11 49906 6 3   1 SAH C8   C  16.780   1.611   7.585 1.00 . F B . 302 SAH C8   1 1 
       11 49907 6 3   1 SAH CA   C  10.536   1.354   7.870 1.00 . F B . 302 SAH CA   1 1 
       11 49908 6 3   1 SAH CB   C  11.414   1.239   6.623 1.00 . F B . 302 SAH CB   1 1 
       11 49909 6 3   1 SAH CG   C  12.608   2.189   6.752 1.00 . F B . 302 SAH CG   1 1 
       11 49910 6 3   1 SAH H1'  H  16.543   4.733   8.716 1.00 . F B . 302 SAH H1'  1 1 
       11 49911 6 3   1 SAH H2   H  21.186   3.763   9.693 1.00 . F B . 302 SAH H2   1 1 
       11 49912 6 3   1 SAH H2'  H  18.021   4.271   6.292 1.00 . F B . 302 SAH H2'  1 1 
       11 49913 6 3   1 SAH H3'  H  16.492   4.617   4.696 1.00 . F B . 302 SAH H3'  1 1 
       11 49914 6 3   1 SAH H4'  H  14.134   5.328   6.205 1.00 . F B . 302 SAH H4'  1 1 
       11 49915 6 3   1 SAH H5'1 H  14.879   2.572   5.459 1.00 . F B . 302 SAH H5'1 1 1 
       11 49916 6 3   1 SAH H5'2 H  14.664   3.787   4.198 1.00 . F B . 302 SAH H5'2 1 1 
       11 49917 6 3   1 SAH H8   H  15.780   1.431   7.191 1.00 . F B . 302 SAH H8   1 1 
       11 49918 6 3   1 SAH HA   H  10.690   2.309   8.349 1.00 . F B . 302 SAH HA   1 1 
       11 49919 6 3   1 SAH HB1  H  11.771   0.225   6.527 1.00 . F B . 302 SAH HB1  1 1 
       11 49920 6 3   1 SAH HB2  H  10.835   1.500   5.749 1.00 . F B . 302 SAH HB2  1 1 
       11 49921 6 3   1 SAH HG1  H  13.525   1.618   6.746 1.00 . F B . 302 SAH HG1  1 1 
       11 49922 6 3   1 SAH HG2  H  12.533   2.737   7.680 1.00 . F B . 302 SAH HG2  1 1 
       11 49923 6 3   1 SAH HN1  H  11.187  -0.601   8.194 1.00 . F B . 302 SAH HN1  1 1 
       11 49924 6 3   1 SAH HN2  H  10.239   0.034   9.452 1.00 . F B . 302 SAH HN2  1 1 
       11 49925 6 3   1 SAH HN61 H  21.360  -0.631   8.729 1.00 . F B . 302 SAH HN61 1 1 
       11 49926 6 3   1 SAH HN62 H  19.912  -0.994   7.816 1.00 . F B . 302 SAH HN62 1 1 
       11 49927 6 3   1 SAH HO2' H  17.907   6.022   8.110 1.00 . F B . 302 SAH HO2' 1 1 
       11 49928 6 3   1 SAH HO3' H  15.183   6.655   4.936 1.00 . F B . 302 SAH HO3' 1 1 
       11 49929 6 3   1 SAH N    N  10.987   0.247   8.762 1.00 . F B . 302 SAH N    1 1 
       11 49930 6 3   1 SAH N1   N  20.876   1.824   9.057 1.00 . F B . 302 SAH N1   1 1 
       11 49931 6 3   1 SAH N3   N  19.263   3.579   8.979 1.00 . F B . 302 SAH N3   1 1 
       11 49932 6 3   1 SAH N6   N  20.480  -0.336   8.331 1.00 . F B . 302 SAH N6   1 1 
       11 49933 6 3   1 SAH N7   N  17.659   0.667   7.631 1.00 . F B . 302 SAH N7   1 1 
       11 49934 6 3   1 SAH N9   N  17.144   2.835   8.044 1.00 . F B . 302 SAH N9   1 1 
       11 49935 6 3   1 SAH O    O   8.405   0.313   8.052 1.00 . F B . 302 SAH O    1 1 
       11 49936 6 3   1 SAH O2'  O  17.754   6.124   7.168 1.00 . F B . 302 SAH O2'  1 1 
       11 49937 6 3   1 SAH O3'  O  16.046   6.529   5.338 1.00 . F B . 302 SAH O3'  1 1 
       11 49938 6 3   1 SAH O4'  O  15.122   3.963   7.420 1.00 . F B . 302 SAH O4'  1 1 
       11 49939 6 3   1 SAH OXT  O   8.553   1.945   6.700 1.00 . F B . 302 SAH OXT  1 1 
       11 49940 6 3   1 SAH SD   S  12.615   3.354   5.365 1.00 . F B . 302 SAH SD   1 1 
       12 49941 1 1   1 MET C    C  -1.904 -12.045  -5.517 1.00 . A A .   1 MET C    1 1 
       12 49942 1 1   1 MET CA   C  -0.811 -11.002  -5.759 1.00 . A A .   1 MET CA   1 1 
       12 49943 1 1   1 MET CB   C  -1.332  -9.891  -6.672 1.00 . A A .   1 MET CB   1 1 
       12 49944 1 1   1 MET CE   C  -2.239  -6.710  -4.815 1.00 . A A .   1 MET CE   1 1 
       12 49945 1 1   1 MET CG   C  -0.797  -8.546  -6.199 1.00 . A A .   1 MET CG   1 1 
       12 49946 1 1   1 MET H1   H   0.065 -11.709  -7.510 1.00 . A A .   1 MET H1   1 1 
       12 49947 1 1   1 MET H2   H   0.548 -12.540  -6.110 1.00 . A A .   1 MET H2   1 1 
       12 49948 1 1   1 MET H3   H   1.160 -10.988  -6.430 1.00 . A A .   1 MET H3   1 1 
       12 49949 1 1   1 MET HA   H  -0.468 -10.590  -4.822 1.00 . A A .   1 MET HA   1 1 
       12 49950 1 1   1 MET HB2  H  -1.007 -10.073  -7.686 1.00 . A A .   1 MET HB2  1 1 
       12 49951 1 1   1 MET HB3  H  -2.404  -9.870  -6.638 1.00 . A A .   1 MET HB3  1 1 
       12 49952 1 1   1 MET HE1  H  -2.944  -7.358  -4.316 1.00 . A A .   1 MET HE1  1 1 
       12 49953 1 1   1 MET HE2  H  -2.612  -5.696  -4.805 1.00 . A A .   1 MET HE2  1 1 
       12 49954 1 1   1 MET HE3  H  -1.289  -6.750  -4.303 1.00 . A A .   1 MET HE3  1 1 
       12 49955 1 1   1 MET HG2  H  -0.597  -8.592  -5.141 1.00 . A A .   1 MET HG2  1 1 
       12 49956 1 1   1 MET HG3  H   0.110  -8.320  -6.728 1.00 . A A .   1 MET HG3  1 1 
       12 49957 1 1   1 MET N    N   0.327 -11.606  -6.509 1.00 . A A .   1 MET N    1 1 
       12 49958 1 1   1 MET O    O  -2.271 -12.324  -4.392 1.00 . A A .   1 MET O    1 1 
       12 49959 1 1   1 MET SD   S  -2.024  -7.256  -6.526 1.00 . A A .   1 MET SD   1 1 
       12 49960 1 1   2 PHE C    C  -3.025 -14.780  -5.494 1.00 . A A .   2 PHE C    1 1 
       12 49961 1 1   2 PHE CA   C  -3.503 -13.639  -6.395 1.00 . A A .   2 PHE CA   1 1 
       12 49962 1 1   2 PHE CB   C  -3.779 -14.153  -7.810 1.00 . A A .   2 PHE CB   1 1 
       12 49963 1 1   2 PHE CD1  C  -2.255 -16.143  -8.075 1.00 . A A .   2 PHE CD1  1 1 
       12 49964 1 1   2 PHE CD2  C  -1.658 -14.064  -9.170 1.00 . A A .   2 PHE CD2  1 1 
       12 49965 1 1   2 PHE CE1  C  -1.100 -16.746  -8.589 1.00 . A A .   2 PHE CE1  1 1 
       12 49966 1 1   2 PHE CE2  C  -0.503 -14.666  -9.684 1.00 . A A .   2 PHE CE2  1 1 
       12 49967 1 1   2 PHE CG   C  -2.534 -14.803  -8.366 1.00 . A A .   2 PHE CG   1 1 
       12 49968 1 1   2 PHE CZ   C  -0.224 -16.007  -9.393 1.00 . A A .   2 PHE CZ   1 1 
       12 49969 1 1   2 PHE H    H  -2.121 -12.378  -7.461 1.00 . A A .   2 PHE H    1 1 
       12 49970 1 1   2 PHE HA   H  -4.391 -13.182  -5.983 1.00 . A A .   2 PHE HA   1 1 
       12 49971 1 1   2 PHE HB2  H  -4.580 -14.877  -7.781 1.00 . A A .   2 PHE HB2  1 1 
       12 49972 1 1   2 PHE HB3  H  -4.065 -13.326  -8.443 1.00 . A A .   2 PHE HB3  1 1 
       12 49973 1 1   2 PHE HD1  H  -2.930 -16.713  -7.454 1.00 . A A .   2 PHE HD1  1 1 
       12 49974 1 1   2 PHE HD2  H  -1.873 -13.029  -9.394 1.00 . A A .   2 PHE HD2  1 1 
       12 49975 1 1   2 PHE HE1  H  -0.885 -17.780  -8.365 1.00 . A A .   2 PHE HE1  1 1 
       12 49976 1 1   2 PHE HE2  H   0.173 -14.096 -10.304 1.00 . A A .   2 PHE HE2  1 1 
       12 49977 1 1   2 PHE HZ   H   0.666 -16.471  -9.790 1.00 . A A .   2 PHE HZ   1 1 
       12 49978 1 1   2 PHE N    N  -2.429 -12.620  -6.563 1.00 . A A .   2 PHE N    1 1 
       12 49979 1 1   2 PHE O    O  -1.894 -15.215  -5.573 1.00 . A A .   2 PHE O    1 1 
       12 49980 1 1   3 ASN C    C  -4.543 -17.493  -3.769 1.00 . A A .   3 ASN C    1 1 
       12 49981 1 1   3 ASN CA   C  -3.483 -16.390  -3.743 1.00 . A A .   3 ASN CA   1 1 
       12 49982 1 1   3 ASN CB   C  -3.399 -15.763  -2.350 1.00 . A A .   3 ASN CB   1 1 
       12 49983 1 1   3 ASN CG   C  -4.737 -15.108  -2.002 1.00 . A A .   3 ASN CG   1 1 
       12 49984 1 1   3 ASN H    H  -4.791 -14.909  -4.598 1.00 . A A .   3 ASN H    1 1 
       12 49985 1 1   3 ASN HA   H  -2.521 -16.784  -4.037 1.00 . A A .   3 ASN HA   1 1 
       12 49986 1 1   3 ASN HB2  H  -3.174 -16.530  -1.624 1.00 . A A .   3 ASN HB2  1 1 
       12 49987 1 1   3 ASN HB3  H  -2.618 -15.017  -2.338 1.00 . A A .   3 ASN HB3  1 1 
       12 49988 1 1   3 ASN HD21 H  -4.212 -14.703  -0.130 1.00 . A A .   3 ASN HD21 1 1 
       12 49989 1 1   3 ASN HD22 H  -5.778 -14.215  -0.566 1.00 . A A .   3 ASN HD22 1 1 
       12 49990 1 1   3 ASN N    N  -3.882 -15.272  -4.643 1.00 . A A .   3 ASN N    1 1 
       12 49991 1 1   3 ASN ND2  N  -4.925 -14.636  -0.800 1.00 . A A .   3 ASN ND2  1 1 
       12 49992 1 1   3 ASN O    O  -5.655 -17.289  -4.215 1.00 . A A .   3 ASN O    1 1 
       12 49993 1 1   3 ASN OD1  O  -5.621 -15.024  -2.831 1.00 . A A .   3 ASN OD1  1 1 
       12 49994 1 1   4 ASP C    C  -6.530 -19.326  -2.681 1.00 . A A .   4 ASP C    1 1 
       12 49995 1 1   4 ASP CA   C  -5.197 -19.779  -3.284 1.00 . A A .   4 ASP CA   1 1 
       12 49996 1 1   4 ASP CB   C  -4.559 -20.859  -2.408 1.00 . A A .   4 ASP CB   1 1 
       12 49997 1 1   4 ASP CG   C  -5.373 -22.150  -2.515 1.00 . A A .   4 ASP CG   1 1 
       12 49998 1 1   4 ASP H    H  -3.308 -18.803  -2.930 1.00 . A A .   4 ASP H    1 1 
       12 49999 1 1   4 ASP HA   H  -5.345 -20.149  -4.287 1.00 . A A .   4 ASP HA   1 1 
       12 50000 1 1   4 ASP HB2  H  -3.548 -21.042  -2.741 1.00 . A A .   4 ASP HB2  1 1 
       12 50001 1 1   4 ASP HB3  H  -4.545 -20.527  -1.380 1.00 . A A .   4 ASP HB3  1 1 
       12 50002 1 1   4 ASP N    N  -4.211 -18.660  -3.285 1.00 . A A .   4 ASP N    1 1 
       12 50003 1 1   4 ASP O    O  -7.571 -19.886  -2.961 1.00 . A A .   4 ASP O    1 1 
       12 50004 1 1   4 ASP OD1  O  -6.222 -22.251  -3.384 1.00 . A A .   4 ASP OD1  1 1 
       12 50005 1 1   4 ASP OD2  O  -5.159 -23.058  -1.728 1.00 . A A .   4 ASP OD2  1 1 
       12 50006 1 1   5 ARG C    C  -8.576 -16.986  -2.226 1.00 . A A .   5 ARG C    1 1 
       12 50007 1 1   5 ARG CA   C  -7.773 -17.832  -1.236 1.00 . A A .   5 ARG CA   1 1 
       12 50008 1 1   5 ARG CB   C  -7.324 -16.977  -0.049 1.00 . A A .   5 ARG CB   1 1 
       12 50009 1 1   5 ARG CD   C  -7.606 -18.443   1.954 1.00 . A A .   5 ARG CD   1 1 
       12 50010 1 1   5 ARG CG   C  -6.594 -17.858   0.967 1.00 . A A .   5 ARG CG   1 1 
       12 50011 1 1   5 ARG CZ   C  -6.423 -17.764   3.980 1.00 . A A .   5 ARG CZ   1 1 
       12 50012 1 1   5 ARG H    H  -5.658 -17.876  -1.641 1.00 . A A .   5 ARG H    1 1 
       12 50013 1 1   5 ARG HA   H  -8.363 -18.669  -0.892 1.00 . A A .   5 ARG HA   1 1 
       12 50014 1 1   5 ARG HB2  H  -6.658 -16.201  -0.396 1.00 . A A .   5 ARG HB2  1 1 
       12 50015 1 1   5 ARG HB3  H  -8.187 -16.529   0.419 1.00 . A A .   5 ARG HB3  1 1 
       12 50016 1 1   5 ARG HD2  H  -8.608 -18.356   1.560 1.00 . A A .   5 ARG HD2  1 1 
       12 50017 1 1   5 ARG HD3  H  -7.372 -19.476   2.164 1.00 . A A .   5 ARG HD3  1 1 
       12 50018 1 1   5 ARG HE   H  -8.146 -16.952   3.410 1.00 . A A .   5 ARG HE   1 1 
       12 50019 1 1   5 ARG HG2  H  -6.089 -18.661   0.450 1.00 . A A .   5 ARG HG2  1 1 
       12 50020 1 1   5 ARG HG3  H  -5.869 -17.264   1.504 1.00 . A A .   5 ARG HG3  1 1 
       12 50021 1 1   5 ARG HH11 H  -5.551 -19.214   2.894 1.00 . A A .   5 ARG HH11 1 1 
       12 50022 1 1   5 ARG HH12 H  -4.706 -18.740   4.326 1.00 . A A .   5 ARG HH12 1 1 
       12 50023 1 1   5 ARG HH21 H  -7.031 -16.354   5.265 1.00 . A A .   5 ARG HH21 1 1 
       12 50024 1 1   5 ARG HH22 H  -5.536 -17.133   5.661 1.00 . A A .   5 ARG HH22 1 1 
       12 50025 1 1   5 ARG N    N  -6.508 -18.313  -1.859 1.00 . A A .   5 ARG N    1 1 
       12 50026 1 1   5 ARG NE   N  -7.459 -17.615   3.188 1.00 . A A .   5 ARG NE   1 1 
       12 50027 1 1   5 ARG NH1  N  -5.487 -18.642   3.711 1.00 . A A .   5 ARG NH1  1 1 
       12 50028 1 1   5 ARG NH2  N  -6.322 -17.027   5.052 1.00 . A A .   5 ARG NH2  1 1 
       12 50029 1 1   5 ARG O    O  -9.776 -17.132  -2.351 1.00 . A A .   5 ARG O    1 1 
       12 50030 1 1   6 VAL C    C  -7.728 -14.778  -5.022 1.00 . A A .   6 VAL C    1 1 
       12 50031 1 1   6 VAL CA   C  -8.662 -15.234  -3.899 1.00 . A A .   6 VAL CA   1 1 
       12 50032 1 1   6 VAL CB   C  -9.129 -14.031  -3.076 1.00 . A A .   6 VAL CB   1 1 
       12 50033 1 1   6 VAL CG1  C -10.100 -14.500  -1.991 1.00 . A A .   6 VAL CG1  1 1 
       12 50034 1 1   6 VAL CG2  C  -7.919 -13.360  -2.423 1.00 . A A .   6 VAL CG2  1 1 
       12 50035 1 1   6 VAL H    H  -6.960 -15.989  -2.811 1.00 . A A .   6 VAL H    1 1 
       12 50036 1 1   6 VAL HA   H  -9.511 -15.762  -4.305 1.00 . A A .   6 VAL HA   1 1 
       12 50037 1 1   6 VAL HB   H  -9.627 -13.325  -3.724 1.00 . A A .   6 VAL HB   1 1 
       12 50038 1 1   6 VAL HG11 H -10.812 -15.191  -2.419 1.00 . A A .   6 VAL HG11 1 1 
       12 50039 1 1   6 VAL HG12 H -10.625 -13.648  -1.585 1.00 . A A .   6 VAL HG12 1 1 
       12 50040 1 1   6 VAL HG13 H  -9.550 -14.993  -1.203 1.00 . A A .   6 VAL HG13 1 1 
       12 50041 1 1   6 VAL HG21 H  -7.558 -13.978  -1.614 1.00 . A A .   6 VAL HG21 1 1 
       12 50042 1 1   6 VAL HG22 H  -8.209 -12.394  -2.036 1.00 . A A .   6 VAL HG22 1 1 
       12 50043 1 1   6 VAL HG23 H  -7.137 -13.234  -3.157 1.00 . A A .   6 VAL HG23 1 1 
       12 50044 1 1   6 VAL N    N  -7.928 -16.095  -2.927 1.00 . A A .   6 VAL N    1 1 
       12 50045 1 1   6 VAL O    O  -6.604 -15.223  -5.126 1.00 . A A .   6 VAL O    1 1 
       12 50046 1 1   7 ILE C    C  -7.635 -11.917  -7.242 1.00 . A A .   7 ILE C    1 1 
       12 50047 1 1   7 ILE CA   C  -7.327 -13.392  -6.971 1.00 . A A .   7 ILE CA   1 1 
       12 50048 1 1   7 ILE CB   C  -7.698 -14.256  -8.179 1.00 . A A .   7 ILE CB   1 1 
       12 50049 1 1   7 ILE CD1  C  -6.485 -15.107 -10.192 1.00 . A A .   7 ILE CD1  1 1 
       12 50050 1 1   7 ILE CG1  C  -6.831 -13.860  -9.376 1.00 . A A .   7 ILE CG1  1 1 
       12 50051 1 1   7 ILE CG2  C  -9.172 -14.046  -8.526 1.00 . A A .   7 ILE CG2  1 1 
       12 50052 1 1   7 ILE H    H  -9.097 -13.543  -5.754 1.00 . A A .   7 ILE H    1 1 
       12 50053 1 1   7 ILE HA   H  -6.283 -13.519  -6.724 1.00 . A A .   7 ILE HA   1 1 
       12 50054 1 1   7 ILE HB   H  -7.530 -15.296  -7.942 1.00 . A A .   7 ILE HB   1 1 
       12 50055 1 1   7 ILE HD11 H  -6.517 -14.870 -11.245 1.00 . A A .   7 ILE HD11 1 1 
       12 50056 1 1   7 ILE HD12 H  -7.201 -15.888  -9.977 1.00 . A A .   7 ILE HD12 1 1 
       12 50057 1 1   7 ILE HD13 H  -5.494 -15.446  -9.929 1.00 . A A .   7 ILE HD13 1 1 
       12 50058 1 1   7 ILE HG12 H  -7.374 -13.163  -9.998 1.00 . A A .   7 ILE HG12 1 1 
       12 50059 1 1   7 ILE HG13 H  -5.922 -13.396  -9.024 1.00 . A A .   7 ILE HG13 1 1 
       12 50060 1 1   7 ILE HG21 H  -9.711 -13.751  -7.638 1.00 . A A .   7 ILE HG21 1 1 
       12 50061 1 1   7 ILE HG22 H  -9.587 -14.967  -8.909 1.00 . A A .   7 ILE HG22 1 1 
       12 50062 1 1   7 ILE HG23 H  -9.259 -13.272  -9.274 1.00 . A A .   7 ILE HG23 1 1 
       12 50063 1 1   7 ILE N    N  -8.187 -13.891  -5.861 1.00 . A A .   7 ILE N    1 1 
       12 50064 1 1   7 ILE O    O  -8.767 -11.485  -7.145 1.00 . A A .   7 ILE O    1 1 
       12 50065 1 1   8 VAL C    C  -7.223  -9.424  -9.276 1.00 . A A .   8 VAL C    1 1 
       12 50066 1 1   8 VAL CA   C  -6.888  -9.684  -7.807 1.00 . A A .   8 VAL CA   1 1 
       12 50067 1 1   8 VAL CB   C  -5.578  -8.988  -7.432 1.00 . A A .   8 VAL CB   1 1 
       12 50068 1 1   8 VAL CG1  C  -5.703  -7.487  -7.705 1.00 . A A .   8 VAL CG1  1 1 
       12 50069 1 1   8 VAL CG2  C  -5.284  -9.213  -5.948 1.00 . A A .   8 VAL CG2  1 1 
       12 50070 1 1   8 VAL H    H  -5.731 -11.495  -7.625 1.00 . A A .   8 VAL H    1 1 
       12 50071 1 1   8 VAL HA   H  -7.690  -9.333  -7.174 1.00 . A A .   8 VAL HA   1 1 
       12 50072 1 1   8 VAL HB   H  -4.771  -9.395  -8.025 1.00 . A A .   8 VAL HB   1 1 
       12 50073 1 1   8 VAL HG11 H  -4.789  -6.990  -7.416 1.00 . A A .   8 VAL HG11 1 1 
       12 50074 1 1   8 VAL HG12 H  -6.527  -7.085  -7.133 1.00 . A A .   8 VAL HG12 1 1 
       12 50075 1 1   8 VAL HG13 H  -5.884  -7.325  -8.758 1.00 . A A .   8 VAL HG13 1 1 
       12 50076 1 1   8 VAL HG21 H  -4.391  -9.811  -5.844 1.00 . A A .   8 VAL HG21 1 1 
       12 50077 1 1   8 VAL HG22 H  -6.116  -9.727  -5.490 1.00 . A A .   8 VAL HG22 1 1 
       12 50078 1 1   8 VAL HG23 H  -5.138  -8.260  -5.461 1.00 . A A .   8 VAL HG23 1 1 
       12 50079 1 1   8 VAL N    N  -6.641 -11.135  -7.565 1.00 . A A .   8 VAL N    1 1 
       12 50080 1 1   8 VAL O    O  -6.422  -9.657 -10.160 1.00 . A A .   8 VAL O    1 1 
       12 50081 1 1   9 LYS C    C  -9.138  -7.115 -11.047 1.00 . A A .   9 LYS C    1 1 
       12 50082 1 1   9 LYS CA   C  -8.786  -8.606 -10.942 1.00 . A A .   9 LYS CA   1 1 
       12 50083 1 1   9 LYS CB   C -10.023  -9.469 -11.203 1.00 . A A .   9 LYS CB   1 1 
       12 50084 1 1   9 LYS CD   C -10.472 -11.745 -12.110 1.00 . A A .   9 LYS CD   1 1 
       12 50085 1 1   9 LYS CE   C  -9.634 -12.891 -12.663 1.00 . A A .   9 LYS CE   1 1 
       12 50086 1 1   9 LYS CG   C  -9.639 -10.946 -11.113 1.00 . A A .   9 LYS CG   1 1 
       12 50087 1 1   9 LYS H    H  -9.019  -8.725  -8.805 1.00 . A A .   9 LYS H    1 1 
       12 50088 1 1   9 LYS HA   H  -7.995  -8.872 -11.616 1.00 . A A .   9 LYS HA   1 1 
       12 50089 1 1   9 LYS HB2  H -10.779  -9.250 -10.466 1.00 . A A .   9 LYS HB2  1 1 
       12 50090 1 1   9 LYS HB3  H -10.410  -9.257 -12.188 1.00 . A A .   9 LYS HB3  1 1 
       12 50091 1 1   9 LYS HD2  H -11.345 -12.143 -11.615 1.00 . A A .   9 LYS HD2  1 1 
       12 50092 1 1   9 LYS HD3  H -10.778 -11.104 -12.916 1.00 . A A .   9 LYS HD3  1 1 
       12 50093 1 1   9 LYS HE2  H  -8.584 -12.707 -12.491 1.00 . A A .   9 LYS HE2  1 1 
       12 50094 1 1   9 LYS HE3  H  -9.934 -13.816 -12.206 1.00 . A A .   9 LYS HE3  1 1 
       12 50095 1 1   9 LYS HG2  H  -8.591 -11.062 -11.344 1.00 . A A .   9 LYS HG2  1 1 
       12 50096 1 1   9 LYS HG3  H  -9.829 -11.311 -10.116 1.00 . A A .   9 LYS HG3  1 1 
       12 50097 1 1   9 LYS HZ1  H -10.954 -12.825 -14.271 1.00 . A A .   9 LYS HZ1  1 1 
       12 50098 1 1   9 LYS HZ2  H  -9.593 -13.807 -14.532 1.00 . A A .   9 LYS HZ2  1 1 
       12 50099 1 1   9 LYS HZ3  H  -9.444 -12.116 -14.585 1.00 . A A .   9 LYS HZ3  1 1 
       12 50100 1 1   9 LYS N    N  -8.397  -8.920  -9.538 1.00 . A A .   9 LYS N    1 1 
       12 50101 1 1   9 LYS NZ   N  -9.929 -12.911 -14.123 1.00 . A A .   9 LYS NZ   1 1 
       12 50102 1 1   9 LYS O    O  -9.680  -6.563 -10.118 1.00 . A A .   9 LYS O    1 1 
       12 50103 1 1  10 LYS C    C  -8.891  -8.285 -13.812 1.00 . A A .  10 LYS C    1 1 
       12 50104 1 1  10 LYS CA   C  -8.165  -7.030 -13.325 1.00 . A A .  10 LYS CA   1 1 
       12 50105 1 1  10 LYS CB   C  -6.743  -7.342 -12.867 1.00 . A A .  10 LYS CB   1 1 
       12 50106 1 1  10 LYS CD   C  -6.132  -4.923 -12.790 1.00 . A A .  10 LYS CD   1 1 
       12 50107 1 1  10 LYS CE   C  -6.653  -3.978 -13.875 1.00 . A A .  10 LYS CE   1 1 
       12 50108 1 1  10 LYS CG   C  -5.795  -6.278 -13.415 1.00 . A A .  10 LYS CG   1 1 
       12 50109 1 1  10 LYS H    H  -9.076  -5.475 -12.164 1.00 . A A .  10 LYS H    1 1 
       12 50110 1 1  10 LYS HA   H  -8.133  -6.302 -14.122 1.00 . A A .  10 LYS HA   1 1 
       12 50111 1 1  10 LYS HB2  H  -6.705  -7.338 -11.787 1.00 . A A .  10 LYS HB2  1 1 
       12 50112 1 1  10 LYS HB3  H  -6.448  -8.314 -13.236 1.00 . A A .  10 LYS HB3  1 1 
       12 50113 1 1  10 LYS HD2  H  -6.890  -5.055 -12.033 1.00 . A A .  10 LYS HD2  1 1 
       12 50114 1 1  10 LYS HD3  H  -5.244  -4.502 -12.342 1.00 . A A .  10 LYS HD3  1 1 
       12 50115 1 1  10 LYS HE2  H  -7.194  -4.532 -14.628 1.00 . A A .  10 LYS HE2  1 1 
       12 50116 1 1  10 LYS HE3  H  -7.285  -3.218 -13.439 1.00 . A A .  10 LYS HE3  1 1 
       12 50117 1 1  10 LYS HG2  H  -4.783  -6.543 -13.170 1.00 . A A .  10 LYS HG2  1 1 
       12 50118 1 1  10 LYS HG3  H  -5.902  -6.217 -14.488 1.00 . A A .  10 LYS HG3  1 1 
       12 50119 1 1  10 LYS HZ1  H  -4.739  -4.105 -14.683 1.00 . A A .  10 LYS HZ1  1 1 
       12 50120 1 1  10 LYS HZ2  H  -5.017  -2.694 -13.781 1.00 . A A .  10 LYS HZ2  1 1 
       12 50121 1 1  10 LYS HZ3  H  -5.684  -2.853 -15.334 1.00 . A A .  10 LYS HZ3  1 1 
       12 50122 1 1  10 LYS N    N  -8.844  -6.426 -12.136 1.00 . A A .  10 LYS N    1 1 
       12 50123 1 1  10 LYS NZ   N  -5.431  -3.361 -14.463 1.00 . A A .  10 LYS NZ   1 1 
       12 50124 1 1  10 LYS O    O  -8.412  -9.394 -13.678 1.00 . A A .  10 LYS O    1 1 
       12 50125 1 1  11 SER C    C -10.882  -9.221 -16.449 1.00 . A A .  11 SER C    1 1 
       12 50126 1 1  11 SER CA   C -10.816  -9.269 -14.915 1.00 . A A .  11 SER CA   1 1 
       12 50127 1 1  11 SER CB   C -12.211  -9.101 -14.307 1.00 . A A .  11 SER CB   1 1 
       12 50128 1 1  11 SER H    H -10.393  -7.199 -14.502 1.00 . A A .  11 SER H    1 1 
       12 50129 1 1  11 SER HA   H -10.370 -10.196 -14.586 1.00 . A A .  11 SER HA   1 1 
       12 50130 1 1  11 SER HB2  H -12.169  -8.399 -13.489 1.00 . A A .  11 SER HB2  1 1 
       12 50131 1 1  11 SER HB3  H -12.891  -8.734 -15.062 1.00 . A A .  11 SER HB3  1 1 
       12 50132 1 1  11 SER HG   H -13.609 -10.411 -14.008 1.00 . A A .  11 SER HG   1 1 
       12 50133 1 1  11 SER N    N -10.040  -8.106 -14.400 1.00 . A A .  11 SER N    1 1 
       12 50134 1 1  11 SER O    O -10.218  -8.410 -17.064 1.00 . A A .  11 SER O    1 1 
       12 50135 1 1  11 SER OG   O -12.670 -10.353 -13.825 1.00 . A A .  11 SER OG   1 1 
       12 50136 1 1  12 PRO C    C -12.834  -9.119 -18.992 1.00 . A A .  12 PRO C    1 1 
       12 50137 1 1  12 PRO CA   C -11.799 -10.138 -18.498 1.00 . A A .  12 PRO CA   1 1 
       12 50138 1 1  12 PRO CB   C -12.280 -11.562 -18.764 1.00 . A A .  12 PRO CB   1 1 
       12 50139 1 1  12 PRO CD   C -12.509 -11.115 -16.380 1.00 . A A .  12 PRO CD   1 1 
       12 50140 1 1  12 PRO CG   C -12.993 -11.987 -17.514 1.00 . A A .  12 PRO CG   1 1 
       12 50141 1 1  12 PRO HA   H -10.841  -9.967 -18.966 1.00 . A A .  12 PRO HA   1 1 
       12 50142 1 1  12 PRO HB2  H -12.959 -11.577 -19.604 1.00 . A A .  12 PRO HB2  1 1 
       12 50143 1 1  12 PRO HB3  H -11.438 -12.212 -18.952 1.00 . A A .  12 PRO HB3  1 1 
       12 50144 1 1  12 PRO HD2  H -13.347 -10.652 -15.885 1.00 . A A .  12 PRO HD2  1 1 
       12 50145 1 1  12 PRO HD3  H -11.927 -11.694 -15.677 1.00 . A A .  12 PRO HD3  1 1 
       12 50146 1 1  12 PRO HG2  H -14.058 -11.862 -17.641 1.00 . A A .  12 PRO HG2  1 1 
       12 50147 1 1  12 PRO HG3  H -12.770 -13.021 -17.298 1.00 . A A .  12 PRO HG3  1 1 
       12 50148 1 1  12 PRO N    N -11.673 -10.096 -17.026 1.00 . A A .  12 PRO N    1 1 
       12 50149 1 1  12 PRO O    O -13.167  -9.080 -20.160 1.00 . A A .  12 PRO O    1 1 
       12 50150 1 1  13 LEU C    C -13.896  -5.874 -18.171 1.00 . A A .  13 LEU C    1 1 
       12 50151 1 1  13 LEU CA   C -14.356  -7.284 -18.550 1.00 . A A .  13 LEU CA   1 1 
       12 50152 1 1  13 LEU CB   C -15.629  -7.651 -17.786 1.00 . A A .  13 LEU CB   1 1 
       12 50153 1 1  13 LEU CD1  C -17.118  -9.559 -17.164 1.00 . A A .  13 LEU CD1  1 1 
       12 50154 1 1  13 LEU CD2  C -16.602  -9.110 -19.567 1.00 . A A .  13 LEU CD2  1 1 
       12 50155 1 1  13 LEU CG   C -16.044  -9.080 -18.143 1.00 . A A .  13 LEU CG   1 1 
       12 50156 1 1  13 LEU H    H -13.070  -8.332 -17.179 1.00 . A A .  13 LEU H    1 1 
       12 50157 1 1  13 LEU HA   H -14.523  -7.352 -19.615 1.00 . A A .  13 LEU HA   1 1 
       12 50158 1 1  13 LEU HB2  H -15.443  -7.585 -16.724 1.00 . A A .  13 LEU HB2  1 1 
       12 50159 1 1  13 LEU HB3  H -16.421  -6.968 -18.057 1.00 . A A .  13 LEU HB3  1 1 
       12 50160 1 1  13 LEU HD11 H -17.379 -10.583 -17.389 1.00 . A A .  13 LEU HD11 1 1 
       12 50161 1 1  13 LEU HD12 H -17.994  -8.935 -17.259 1.00 . A A .  13 LEU HD12 1 1 
       12 50162 1 1  13 LEU HD13 H -16.739  -9.497 -16.155 1.00 . A A .  13 LEU HD13 1 1 
       12 50163 1 1  13 LEU HD21 H -17.348  -9.888 -19.645 1.00 . A A .  13 LEU HD21 1 1 
       12 50164 1 1  13 LEU HD22 H -15.801  -9.309 -20.264 1.00 . A A .  13 LEU HD22 1 1 
       12 50165 1 1  13 LEU HD23 H -17.051  -8.156 -19.798 1.00 . A A .  13 LEU HD23 1 1 
       12 50166 1 1  13 LEU HG   H -15.184  -9.731 -18.080 1.00 . A A .  13 LEU HG   1 1 
       12 50167 1 1  13 LEU N    N -13.347  -8.292 -18.118 1.00 . A A .  13 LEU N    1 1 
       12 50168 1 1  13 LEU O    O -14.022  -4.941 -18.939 1.00 . A A .  13 LEU O    1 1 
       12 50169 1 1  14 GLY C    C -13.361  -4.096 -15.129 1.00 . A A .  14 GLY C    1 1 
       12 50170 1 1  14 GLY CA   C -12.895  -4.364 -16.562 1.00 . A A .  14 GLY CA   1 1 
       12 50171 1 1  14 GLY H    H -13.270  -6.478 -16.386 1.00 . A A .  14 GLY H    1 1 
       12 50172 1 1  14 GLY HA2  H -11.816  -4.327 -16.603 1.00 . A A .  14 GLY HA2  1 1 
       12 50173 1 1  14 GLY HA3  H -13.307  -3.614 -17.221 1.00 . A A .  14 GLY HA3  1 1 
       12 50174 1 1  14 GLY N    N -13.362  -5.712 -16.991 1.00 . A A .  14 GLY N    1 1 
       12 50175 1 1  14 GLY O    O -14.367  -4.614 -14.687 1.00 . A A .  14 GLY O    1 1 
       12 50176 1 1  15 GLY C    C -12.026  -3.605 -12.031 1.00 . A A .  15 GLY C    1 1 
       12 50177 1 1  15 GLY CA   C -13.041  -2.991 -12.998 1.00 . A A .  15 GLY CA   1 1 
       12 50178 1 1  15 GLY H    H -11.830  -2.883 -14.775 1.00 . A A .  15 GLY H    1 1 
       12 50179 1 1  15 GLY HA2  H -13.075  -1.921 -12.853 1.00 . A A .  15 GLY HA2  1 1 
       12 50180 1 1  15 GLY HA3  H -14.018  -3.411 -12.807 1.00 . A A .  15 GLY HA3  1 1 
       12 50181 1 1  15 GLY N    N -12.638  -3.291 -14.400 1.00 . A A .  15 GLY N    1 1 
       12 50182 1 1  15 GLY O    O -11.770  -4.792 -12.057 1.00 . A A .  15 GLY O    1 1 
       12 50183 1 1  16 TYR C    C -11.143  -3.745  -8.902 1.00 . A A .  16 TYR C    1 1 
       12 50184 1 1  16 TYR CA   C -10.451  -3.347 -10.210 1.00 . A A .  16 TYR CA   1 1 
       12 50185 1 1  16 TYR CB   C  -9.474  -2.197  -9.963 1.00 . A A .  16 TYR CB   1 1 
       12 50186 1 1  16 TYR CD1  C  -7.742  -3.788  -9.053 1.00 . A A .  16 TYR CD1  1 1 
       12 50187 1 1  16 TYR CD2  C  -7.076  -2.176 -10.737 1.00 . A A .  16 TYR CD2  1 1 
       12 50188 1 1  16 TYR CE1  C  -6.434  -4.284  -9.011 1.00 . A A .  16 TYR CE1  1 1 
       12 50189 1 1  16 TYR CE2  C  -5.768  -2.672 -10.695 1.00 . A A .  16 TYR CE2  1 1 
       12 50190 1 1  16 TYR CG   C  -8.064  -2.734  -9.917 1.00 . A A .  16 TYR CG   1 1 
       12 50191 1 1  16 TYR CZ   C  -5.446  -3.726  -9.832 1.00 . A A .  16 TYR CZ   1 1 
       12 50192 1 1  16 TYR H    H -11.668  -1.851 -11.171 1.00 . A A .  16 TYR H    1 1 
       12 50193 1 1  16 TYR HA   H  -9.932  -4.196 -10.639 1.00 . A A .  16 TYR HA   1 1 
       12 50194 1 1  16 TYR HB2  H  -9.558  -1.475 -10.761 1.00 . A A .  16 TYR HB2  1 1 
       12 50195 1 1  16 TYR HB3  H  -9.709  -1.721  -9.022 1.00 . A A .  16 TYR HB3  1 1 
       12 50196 1 1  16 TYR HD1  H  -8.504  -4.219  -8.420 1.00 . A A .  16 TYR HD1  1 1 
       12 50197 1 1  16 TYR HD2  H  -7.324  -1.362 -11.403 1.00 . A A .  16 TYR HD2  1 1 
       12 50198 1 1  16 TYR HE1  H  -6.186  -5.098  -8.345 1.00 . A A .  16 TYR HE1  1 1 
       12 50199 1 1  16 TYR HE2  H  -5.007  -2.241 -11.328 1.00 . A A .  16 TYR HE2  1 1 
       12 50200 1 1  16 TYR HH   H  -4.200  -5.150  -9.573 1.00 . A A .  16 TYR HH   1 1 
       12 50201 1 1  16 TYR N    N -11.447  -2.806 -11.178 1.00 . A A .  16 TYR N    1 1 
       12 50202 1 1  16 TYR O    O -11.510  -2.909  -8.102 1.00 . A A .  16 TYR O    1 1 
       12 50203 1 1  16 TYR OH   O  -4.156  -4.215  -9.790 1.00 . A A .  16 TYR OH   1 1 
       12 50204 1 1  17 GLY C    C -11.363  -6.843  -7.052 1.00 . A A .  17 GLY C    1 1 
       12 50205 1 1  17 GLY CA   C -11.975  -5.494  -7.436 1.00 . A A .  17 GLY CA   1 1 
       12 50206 1 1  17 GLY H    H -11.010  -5.669  -9.348 1.00 . A A .  17 GLY H    1 1 
       12 50207 1 1  17 GLY HA2  H -11.805  -4.781  -6.645 1.00 . A A .  17 GLY HA2  1 1 
       12 50208 1 1  17 GLY HA3  H -13.036  -5.611  -7.599 1.00 . A A .  17 GLY HA3  1 1 
       12 50209 1 1  17 GLY N    N -11.327  -5.018  -8.689 1.00 . A A .  17 GLY N    1 1 
       12 50210 1 1  17 GLY O    O -10.386  -7.272  -7.635 1.00 . A A .  17 GLY O    1 1 
       12 50211 1 1  18 VAL C    C -12.226  -9.981  -6.202 1.00 . A A .  18 VAL C    1 1 
       12 50212 1 1  18 VAL CA   C -11.345  -8.839  -5.695 1.00 . A A .  18 VAL CA   1 1 
       12 50213 1 1  18 VAL CB   C -11.316  -8.819  -4.165 1.00 . A A .  18 VAL CB   1 1 
       12 50214 1 1  18 VAL CG1  C -10.873 -10.189  -3.637 1.00 . A A .  18 VAL CG1  1 1 
       12 50215 1 1  18 VAL CG2  C -10.330  -7.751  -3.691 1.00 . A A .  18 VAL CG2  1 1 
       12 50216 1 1  18 VAL H    H -12.714  -7.171  -5.617 1.00 . A A .  18 VAL H    1 1 
       12 50217 1 1  18 VAL HA   H -10.342  -8.938  -6.085 1.00 . A A .  18 VAL HA   1 1 
       12 50218 1 1  18 VAL HB   H -12.302  -8.588  -3.790 1.00 . A A .  18 VAL HB   1 1 
       12 50219 1 1  18 VAL HG11 H  -9.997 -10.518  -4.178 1.00 . A A .  18 VAL HG11 1 1 
       12 50220 1 1  18 VAL HG12 H -11.670 -10.904  -3.777 1.00 . A A .  18 VAL HG12 1 1 
       12 50221 1 1  18 VAL HG13 H -10.639 -10.112  -2.586 1.00 . A A .  18 VAL HG13 1 1 
       12 50222 1 1  18 VAL HG21 H -10.107  -7.907  -2.646 1.00 . A A .  18 VAL HG21 1 1 
       12 50223 1 1  18 VAL HG22 H -10.768  -6.773  -3.823 1.00 . A A .  18 VAL HG22 1 1 
       12 50224 1 1  18 VAL HG23 H  -9.420  -7.820  -4.268 1.00 . A A .  18 VAL HG23 1 1 
       12 50225 1 1  18 VAL N    N -11.922  -7.523  -6.085 1.00 . A A .  18 VAL N    1 1 
       12 50226 1 1  18 VAL O    O -13.433  -9.871  -6.258 1.00 . A A .  18 VAL O    1 1 
       12 50227 1 1  19 PHE C    C -12.345 -13.362  -6.025 1.00 . A A .  19 PHE C    1 1 
       12 50228 1 1  19 PHE CA   C -12.422 -12.237  -7.056 1.00 . A A .  19 PHE CA   1 1 
       12 50229 1 1  19 PHE CB   C -11.758 -12.657  -8.366 1.00 . A A .  19 PHE CB   1 1 
       12 50230 1 1  19 PHE CD1  C -12.668 -10.801  -9.806 1.00 . A A .  19 PHE CD1  1 1 
       12 50231 1 1  19 PHE CD2  C -13.255 -13.091 -10.346 1.00 . A A .  19 PHE CD2  1 1 
       12 50232 1 1  19 PHE CE1  C -13.430 -10.350 -10.890 1.00 . A A .  19 PHE CE1  1 1 
       12 50233 1 1  19 PHE CE2  C -14.017 -12.640 -11.431 1.00 . A A .  19 PHE CE2  1 1 
       12 50234 1 1  19 PHE CG   C -12.585 -12.171  -9.531 1.00 . A A .  19 PHE CG   1 1 
       12 50235 1 1  19 PHE CZ   C -14.104 -11.269 -11.703 1.00 . A A .  19 PHE CZ   1 1 
       12 50236 1 1  19 PHE H    H -10.650 -11.143  -6.516 1.00 . A A .  19 PHE H    1 1 
       12 50237 1 1  19 PHE HA   H -13.449 -11.948  -7.227 1.00 . A A .  19 PHE HA   1 1 
       12 50238 1 1  19 PHE HB2  H -10.771 -12.223  -8.423 1.00 . A A .  19 PHE HB2  1 1 
       12 50239 1 1  19 PHE HB3  H -11.681 -13.734  -8.403 1.00 . A A .  19 PHE HB3  1 1 
       12 50240 1 1  19 PHE HD1  H -12.148 -10.092  -9.179 1.00 . A A .  19 PHE HD1  1 1 
       12 50241 1 1  19 PHE HD2  H -13.188 -14.149 -10.136 1.00 . A A .  19 PHE HD2  1 1 
       12 50242 1 1  19 PHE HE1  H -13.497  -9.293 -11.100 1.00 . A A .  19 PHE HE1  1 1 
       12 50243 1 1  19 PHE HE2  H -14.537 -13.349 -12.058 1.00 . A A .  19 PHE HE2  1 1 
       12 50244 1 1  19 PHE HZ   H -14.687 -10.920 -12.541 1.00 . A A .  19 PHE HZ   1 1 
       12 50245 1 1  19 PHE N    N -11.626 -11.074  -6.579 1.00 . A A .  19 PHE N    1 1 
       12 50246 1 1  19 PHE O    O -11.277 -13.833  -5.687 1.00 . A A .  19 PHE O    1 1 
       12 50247 1 1  20 ALA C    C -13.532 -16.229  -5.085 1.00 . A A .  20 ALA C    1 1 
       12 50248 1 1  20 ALA CA   C -13.442 -14.838  -4.456 1.00 . A A .  20 ALA CA   1 1 
       12 50249 1 1  20 ALA CB   C -14.680 -14.566  -3.599 1.00 . A A .  20 ALA CB   1 1 
       12 50250 1 1  20 ALA H    H -14.312 -13.370  -5.768 1.00 . A A .  20 ALA H    1 1 
       12 50251 1 1  20 ALA HA   H -12.547 -14.756  -3.856 1.00 . A A .  20 ALA HA   1 1 
       12 50252 1 1  20 ALA HB1  H -15.200 -13.701  -3.983 1.00 . A A .  20 ALA HB1  1 1 
       12 50253 1 1  20 ALA HB2  H -14.378 -14.383  -2.579 1.00 . A A .  20 ALA HB2  1 1 
       12 50254 1 1  20 ALA HB3  H -15.335 -15.424  -3.632 1.00 . A A .  20 ALA HB3  1 1 
       12 50255 1 1  20 ALA N    N -13.462 -13.776  -5.498 1.00 . A A .  20 ALA N    1 1 
       12 50256 1 1  20 ALA O    O -14.605 -16.770  -5.265 1.00 . A A .  20 ALA O    1 1 
       12 50257 1 1  21 ARG C    C -13.137 -19.142  -4.983 1.00 . A A .  21 ARG C    1 1 
       12 50258 1 1  21 ARG CA   C -12.438 -18.199  -5.965 1.00 . A A .  21 ARG CA   1 1 
       12 50259 1 1  21 ARG CB   C -10.970 -18.587  -6.130 1.00 . A A .  21 ARG CB   1 1 
       12 50260 1 1  21 ARG CD   C -10.663 -17.992  -8.538 1.00 . A A .  21 ARG CD   1 1 
       12 50261 1 1  21 ARG CG   C -10.756 -19.146  -7.537 1.00 . A A .  21 ARG CG   1 1 
       12 50262 1 1  21 ARG CZ   C -11.360 -19.265 -10.502 1.00 . A A .  21 ARG CZ   1 1 
       12 50263 1 1  21 ARG H    H -11.555 -16.379  -5.224 1.00 . A A .  21 ARG H    1 1 
       12 50264 1 1  21 ARG HA   H -12.935 -18.208  -6.922 1.00 . A A .  21 ARG HA   1 1 
       12 50265 1 1  21 ARG HB2  H -10.349 -17.715  -5.989 1.00 . A A .  21 ARG HB2  1 1 
       12 50266 1 1  21 ARG HB3  H -10.711 -19.338  -5.399 1.00 . A A .  21 ARG HB3  1 1 
       12 50267 1 1  21 ARG HD2  H -10.941 -17.061  -8.065 1.00 . A A .  21 ARG HD2  1 1 
       12 50268 1 1  21 ARG HD3  H  -9.665 -17.926  -8.943 1.00 . A A .  21 ARG HD3  1 1 
       12 50269 1 1  21 ARG HE   H -12.499 -17.873  -9.655 1.00 . A A .  21 ARG HE   1 1 
       12 50270 1 1  21 ARG HG2  H  -9.844 -19.715  -7.560 1.00 . A A .  21 ARG HG2  1 1 
       12 50271 1 1  21 ARG HG3  H -11.585 -19.785  -7.801 1.00 . A A .  21 ARG HG3  1 1 
       12 50272 1 1  21 ARG HH11 H  -9.540 -19.704  -9.769 1.00 . A A .  21 ARG HH11 1 1 
       12 50273 1 1  21 ARG HH12 H -10.025 -20.610 -11.159 1.00 . A A .  21 ARG HH12 1 1 
       12 50274 1 1  21 ARG HH21 H -13.106 -19.062 -11.460 1.00 . A A .  21 ARG HH21 1 1 
       12 50275 1 1  21 ARG HH22 H -12.029 -20.251 -12.111 1.00 . A A .  21 ARG HH22 1 1 
       12 50276 1 1  21 ARG N    N -12.412 -16.823  -5.398 1.00 . A A .  21 ARG N    1 1 
       12 50277 1 1  21 ARG NE   N -11.639 -18.340  -9.613 1.00 . A A .  21 ARG NE   1 1 
       12 50278 1 1  21 ARG NH1  N -10.218 -19.909 -10.472 1.00 . A A .  21 ARG NH1  1 1 
       12 50279 1 1  21 ARG NH2  N -12.233 -19.548 -11.430 1.00 . A A .  21 ARG NH2  1 1 
       12 50280 1 1  21 ARG O    O -13.677 -20.164  -5.359 1.00 . A A .  21 ARG O    1 1 
       12 50281 1 1  22 LYS C    C -15.240 -19.097  -2.475 1.00 . A A .  22 LYS C    1 1 
       12 50282 1 1  22 LYS CA   C -13.817 -19.636  -2.703 1.00 . A A .  22 LYS CA   1 1 
       12 50283 1 1  22 LYS CB   C -12.955 -19.481  -1.443 1.00 . A A .  22 LYS CB   1 1 
       12 50284 1 1  22 LYS CD   C -10.730 -20.073  -0.465 1.00 . A A .  22 LYS CD   1 1 
       12 50285 1 1  22 LYS CE   C -11.376 -21.220   0.315 1.00 . A A .  22 LYS CE   1 1 
       12 50286 1 1  22 LYS CG   C -11.501 -19.841  -1.766 1.00 . A A .  22 LYS CG   1 1 
       12 50287 1 1  22 LYS H    H -12.701 -17.959  -3.451 1.00 . A A .  22 LYS H    1 1 
       12 50288 1 1  22 LYS HA   H -13.847 -20.669  -3.020 1.00 . A A .  22 LYS HA   1 1 
       12 50289 1 1  22 LYS HB2  H -13.004 -18.459  -1.097 1.00 . A A .  22 LYS HB2  1 1 
       12 50290 1 1  22 LYS HB3  H -13.317 -20.138  -0.671 1.00 . A A .  22 LYS HB3  1 1 
       12 50291 1 1  22 LYS HD2  H  -9.706 -20.326  -0.695 1.00 . A A .  22 LYS HD2  1 1 
       12 50292 1 1  22 LYS HD3  H -10.753 -19.174   0.132 1.00 . A A .  22 LYS HD3  1 1 
       12 50293 1 1  22 LYS HE2  H -11.959 -20.833   1.137 1.00 . A A .  22 LYS HE2  1 1 
       12 50294 1 1  22 LYS HE3  H -11.994 -21.817  -0.338 1.00 . A A .  22 LYS HE3  1 1 
       12 50295 1 1  22 LYS HG2  H -11.478 -20.741  -2.363 1.00 . A A .  22 LYS HG2  1 1 
       12 50296 1 1  22 LYS HG3  H -11.044 -19.032  -2.317 1.00 . A A .  22 LYS HG3  1 1 
       12 50297 1 1  22 LYS HZ1  H -10.586 -22.916   1.228 1.00 . A A .  22 LYS HZ1  1 1 
       12 50298 1 1  22 LYS HZ2  H  -9.729 -21.489   1.561 1.00 . A A .  22 LYS HZ2  1 1 
       12 50299 1 1  22 LYS HZ3  H  -9.578 -22.235   0.043 1.00 . A A .  22 LYS HZ3  1 1 
       12 50300 1 1  22 LYS N    N -13.136 -18.793  -3.725 1.00 . A A .  22 LYS N    1 1 
       12 50301 1 1  22 LYS NZ   N -10.231 -22.026   0.825 1.00 . A A .  22 LYS NZ   1 1 
       12 50302 1 1  22 LYS O    O -15.631 -18.133  -3.101 1.00 . A A .  22 LYS O    1 1 
       12 50303 1 1  23 SER C    C -15.332 -20.454   0.624 1.00 . A A .  23 SER C    1 1 
       12 50304 1 1  23 SER CA   C -15.606 -20.883  -0.819 1.00 . A A .  23 SER CA   1 1 
       12 50305 1 1  23 SER CB   C -16.790 -21.851  -0.869 1.00 . A A .  23 SER CB   1 1 
       12 50306 1 1  23 SER H    H -16.947 -19.343  -1.485 1.00 . A A .  23 SER H    1 1 
       12 50307 1 1  23 SER HA   H -14.730 -21.338  -1.254 1.00 . A A .  23 SER HA   1 1 
       12 50308 1 1  23 SER HB2  H -17.109 -21.978  -1.892 1.00 . A A .  23 SER HB2  1 1 
       12 50309 1 1  23 SER HB3  H -16.490 -22.806  -0.463 1.00 . A A .  23 SER HB3  1 1 
       12 50310 1 1  23 SER HG   H -17.840 -21.743   0.764 1.00 . A A .  23 SER HG   1 1 
       12 50311 1 1  23 SER N    N -16.045 -19.700  -1.621 1.00 . A A .  23 SER N    1 1 
       12 50312 1 1  23 SER O    O -14.582 -21.088   1.340 1.00 . A A .  23 SER O    1 1 
       12 50313 1 1  23 SER OG   O -17.863 -21.326  -0.100 1.00 . A A .  23 SER OG   1 1 
       12 50314 1 1  24 PHE C    C -16.958 -19.022   3.280 1.00 . A A .  24 PHE C    1 1 
       12 50315 1 1  24 PHE CA   C -15.687 -18.887   2.440 1.00 . A A .  24 PHE CA   1 1 
       12 50316 1 1  24 PHE CB   C -15.317 -17.410   2.281 1.00 . A A .  24 PHE CB   1 1 
       12 50317 1 1  24 PHE CD1  C -12.886 -17.942   2.683 1.00 . A A .  24 PHE CD1  1 1 
       12 50318 1 1  24 PHE CD2  C -13.475 -16.508   0.818 1.00 . A A .  24 PHE CD2  1 1 
       12 50319 1 1  24 PHE CE1  C -11.532 -17.823   2.346 1.00 . A A .  24 PHE CE1  1 1 
       12 50320 1 1  24 PHE CE2  C -12.121 -16.389   0.481 1.00 . A A .  24 PHE CE2  1 1 
       12 50321 1 1  24 PHE CG   C -13.857 -17.286   1.917 1.00 . A A .  24 PHE CG   1 1 
       12 50322 1 1  24 PHE CZ   C -11.150 -17.046   1.246 1.00 . A A .  24 PHE CZ   1 1 
       12 50323 1 1  24 PHE H    H -16.520 -18.870   0.453 1.00 . A A .  24 PHE H    1 1 
       12 50324 1 1  24 PHE HA   H -14.874 -19.433   2.894 1.00 . A A .  24 PHE HA   1 1 
       12 50325 1 1  24 PHE HB2  H -15.920 -16.971   1.499 1.00 . A A .  24 PHE HB2  1 1 
       12 50326 1 1  24 PHE HB3  H -15.501 -16.891   3.210 1.00 . A A .  24 PHE HB3  1 1 
       12 50327 1 1  24 PHE HD1  H -13.181 -18.540   3.532 1.00 . A A .  24 PHE HD1  1 1 
       12 50328 1 1  24 PHE HD2  H -14.224 -16.001   0.228 1.00 . A A .  24 PHE HD2  1 1 
       12 50329 1 1  24 PHE HE1  H -10.782 -18.330   2.936 1.00 . A A .  24 PHE HE1  1 1 
       12 50330 1 1  24 PHE HE2  H -11.826 -15.791  -0.367 1.00 . A A .  24 PHE HE2  1 1 
       12 50331 1 1  24 PHE HZ   H -10.106 -16.955   0.986 1.00 . A A .  24 PHE HZ   1 1 
       12 50332 1 1  24 PHE N    N -15.924 -19.370   1.051 1.00 . A A .  24 PHE N    1 1 
       12 50333 1 1  24 PHE O    O -18.053 -19.104   2.760 1.00 . A A .  24 PHE O    1 1 
       12 50334 1 1  25 GLU C    C -18.556 -17.755   5.810 1.00 . A A .  25 GLU C    1 1 
       12 50335 1 1  25 GLU CA   C -18.021 -19.144   5.455 1.00 . A A .  25 GLU CA   1 1 
       12 50336 1 1  25 GLU CB   C -17.521 -19.859   6.713 1.00 . A A .  25 GLU CB   1 1 
       12 50337 1 1  25 GLU CD   C -18.064 -21.681   8.334 1.00 . A A .  25 GLU CD   1 1 
       12 50338 1 1  25 GLU CG   C -18.331 -21.139   6.929 1.00 . A A .  25 GLU CG   1 1 
       12 50339 1 1  25 GLU H    H -15.930 -18.953   4.978 1.00 . A A .  25 GLU H    1 1 
       12 50340 1 1  25 GLU HA   H -18.787 -19.730   4.969 1.00 . A A .  25 GLU HA   1 1 
       12 50341 1 1  25 GLU HB2  H -16.477 -20.109   6.594 1.00 . A A .  25 GLU HB2  1 1 
       12 50342 1 1  25 GLU HB3  H -17.641 -19.210   7.567 1.00 . A A .  25 GLU HB3  1 1 
       12 50343 1 1  25 GLU HG2  H -19.383 -20.922   6.820 1.00 . A A .  25 GLU HG2  1 1 
       12 50344 1 1  25 GLU HG3  H -18.039 -21.878   6.196 1.00 . A A .  25 GLU HG3  1 1 
       12 50345 1 1  25 GLU N    N -16.822 -19.028   4.579 1.00 . A A .  25 GLU N    1 1 
       12 50346 1 1  25 GLU O    O -18.305 -16.788   5.118 1.00 . A A .  25 GLU O    1 1 
       12 50347 1 1  25 GLU OE1  O -18.222 -20.949   9.297 1.00 . A A .  25 GLU OE1  1 1 
       12 50348 1 1  25 GLU OE2  O -17.697 -22.837   8.469 1.00 . A A .  25 GLU OE2  1 1 
       12 50349 1 1  26 LYS C    C -18.975 -15.675   8.360 1.00 . A A .  26 LYS C    1 1 
       12 50350 1 1  26 LYS CA   C -19.842 -16.321   7.277 1.00 . A A .  26 LYS CA   1 1 
       12 50351 1 1  26 LYS CB   C -21.237 -16.630   7.826 1.00 . A A .  26 LYS CB   1 1 
       12 50352 1 1  26 LYS CD   C -23.403 -15.639   8.579 1.00 . A A .  26 LYS CD   1 1 
       12 50353 1 1  26 LYS CE   C -24.002 -14.389   9.226 1.00 . A A .  26 LYS CE   1 1 
       12 50354 1 1  26 LYS CG   C -21.997 -15.324   8.061 1.00 . A A .  26 LYS CG   1 1 
       12 50355 1 1  26 LYS H    H -19.480 -18.439   7.428 1.00 . A A .  26 LYS H    1 1 
       12 50356 1 1  26 LYS HA   H -19.913 -15.674   6.416 1.00 . A A .  26 LYS HA   1 1 
       12 50357 1 1  26 LYS HB2  H -21.775 -17.238   7.115 1.00 . A A .  26 LYS HB2  1 1 
       12 50358 1 1  26 LYS HB3  H -21.146 -17.165   8.757 1.00 . A A .  26 LYS HB3  1 1 
       12 50359 1 1  26 LYS HD2  H -24.027 -15.953   7.756 1.00 . A A .  26 LYS HD2  1 1 
       12 50360 1 1  26 LYS HD3  H -23.347 -16.432   9.310 1.00 . A A .  26 LYS HD3  1 1 
       12 50361 1 1  26 LYS HE2  H -23.644 -14.283  10.239 1.00 . A A .  26 LYS HE2  1 1 
       12 50362 1 1  26 LYS HE3  H -23.757 -13.512   8.646 1.00 . A A .  26 LYS HE3  1 1 
       12 50363 1 1  26 LYS HG2  H -21.471 -14.726   8.790 1.00 . A A .  26 LYS HG2  1 1 
       12 50364 1 1  26 LYS HG3  H -22.070 -14.777   7.132 1.00 . A A .  26 LYS HG3  1 1 
       12 50365 1 1  26 LYS HZ1  H -25.670 -15.607   9.488 1.00 . A A .  26 LYS HZ1  1 1 
       12 50366 1 1  26 LYS HZ2  H -25.847 -14.444   8.263 1.00 . A A .  26 LYS HZ2  1 1 
       12 50367 1 1  26 LYS HZ3  H -25.931 -13.978   9.894 1.00 . A A .  26 LYS HZ3  1 1 
       12 50368 1 1  26 LYS N    N -19.287 -17.647   6.884 1.00 . A A .  26 LYS N    1 1 
       12 50369 1 1  26 LYS NZ   N -25.474 -14.622   9.217 1.00 . A A .  26 LYS NZ   1 1 
       12 50370 1 1  26 LYS O    O -19.351 -15.610   9.514 1.00 . A A .  26 LYS O    1 1 
       12 50371 1 1  27 GLY C    C -15.688 -15.400   9.226 1.00 . A A .  27 GLY C    1 1 
       12 50372 1 1  27 GLY CA   C -16.934 -14.540   9.004 1.00 . A A .  27 GLY CA   1 1 
       12 50373 1 1  27 GLY H    H -17.535 -15.248   7.060 1.00 . A A .  27 GLY H    1 1 
       12 50374 1 1  27 GLY HA2  H -16.639 -13.564   8.648 1.00 . A A .  27 GLY HA2  1 1 
       12 50375 1 1  27 GLY HA3  H -17.469 -14.435   9.937 1.00 . A A .  27 GLY HA3  1 1 
       12 50376 1 1  27 GLY N    N -17.819 -15.190   7.997 1.00 . A A .  27 GLY N    1 1 
       12 50377 1 1  27 GLY O    O -15.571 -16.093  10.217 1.00 . A A .  27 GLY O    1 1 
       12 50378 1 1  28 GLU C    C -12.281 -15.357   8.075 1.00 . A A .  28 GLU C    1 1 
       12 50379 1 1  28 GLU CA   C -13.514 -16.167   8.484 1.00 . A A .  28 GLU CA   1 1 
       12 50380 1 1  28 GLU CB   C -13.700 -17.360   7.545 1.00 . A A .  28 GLU CB   1 1 
       12 50381 1 1  28 GLU CD   C -13.974 -19.510   8.783 1.00 . A A .  28 GLU CD   1 1 
       12 50382 1 1  28 GLU CG   C -14.715 -18.332   8.149 1.00 . A A .  28 GLU CG   1 1 
       12 50383 1 1  28 GLU H    H -14.865 -14.787   7.525 1.00 . A A .  28 GLU H    1 1 
       12 50384 1 1  28 GLU HA   H -13.421 -16.504   9.506 1.00 . A A .  28 GLU HA   1 1 
       12 50385 1 1  28 GLU HB2  H -14.059 -17.012   6.588 1.00 . A A .  28 GLU HB2  1 1 
       12 50386 1 1  28 GLU HB3  H -12.754 -17.864   7.413 1.00 . A A .  28 GLU HB3  1 1 
       12 50387 1 1  28 GLU HG2  H -15.295 -17.823   8.904 1.00 . A A .  28 GLU HG2  1 1 
       12 50388 1 1  28 GLU HG3  H -15.372 -18.694   7.373 1.00 . A A .  28 GLU HG3  1 1 
       12 50389 1 1  28 GLU N    N -14.753 -15.355   8.317 1.00 . A A .  28 GLU N    1 1 
       12 50390 1 1  28 GLU O    O -11.225 -15.906   7.831 1.00 . A A .  28 GLU O    1 1 
       12 50391 1 1  28 GLU OE1  O -12.969 -19.300   9.441 1.00 . A A .  28 GLU OE1  1 1 
       12 50392 1 1  28 GLU OE2  O -14.399 -20.642   8.618 1.00 . A A .  28 GLU OE2  1 1 
       12 50393 1 1  29 LEU C    C -10.764 -13.565   6.210 1.00 . A A .  29 LEU C    1 1 
       12 50394 1 1  29 LEU CA   C -11.247 -13.195   7.616 1.00 . A A .  29 LEU CA   1 1 
       12 50395 1 1  29 LEU CB   C -10.158 -13.477   8.654 1.00 . A A .  29 LEU CB   1 1 
       12 50396 1 1  29 LEU CD1  C  -9.600 -11.087   9.115 1.00 . A A .  29 LEU CD1  1 1 
       12 50397 1 1  29 LEU CD2  C  -7.843 -12.845   9.356 1.00 . A A .  29 LEU CD2  1 1 
       12 50398 1 1  29 LEU CG   C  -9.069 -12.407   8.553 1.00 . A A .  29 LEU CG   1 1 
       12 50399 1 1  29 LEU H    H -13.259 -13.638   8.222 1.00 . A A .  29 LEU H    1 1 
       12 50400 1 1  29 LEU HA   H -11.530 -12.153   7.650 1.00 . A A .  29 LEU HA   1 1 
       12 50401 1 1  29 LEU HB2  H -10.590 -13.458   9.643 1.00 . A A .  29 LEU HB2  1 1 
       12 50402 1 1  29 LEU HB3  H  -9.732 -14.448   8.467 1.00 . A A .  29 LEU HB3  1 1 
       12 50403 1 1  29 LEU HD11 H -10.680 -11.091   9.085 1.00 . A A .  29 LEU HD11 1 1 
       12 50404 1 1  29 LEU HD12 H  -9.226 -10.266   8.522 1.00 . A A .  29 LEU HD12 1 1 
       12 50405 1 1  29 LEU HD13 H  -9.270 -10.973  10.137 1.00 . A A .  29 LEU HD13 1 1 
       12 50406 1 1  29 LEU HD21 H  -8.163 -13.317  10.273 1.00 . A A .  29 LEU HD21 1 1 
       12 50407 1 1  29 LEU HD22 H  -7.237 -11.981   9.588 1.00 . A A .  29 LEU HD22 1 1 
       12 50408 1 1  29 LEU HD23 H  -7.263 -13.546   8.774 1.00 . A A .  29 LEU HD23 1 1 
       12 50409 1 1  29 LEU HG   H  -8.791 -12.272   7.518 1.00 . A A .  29 LEU HG   1 1 
       12 50410 1 1  29 LEU N    N -12.402 -14.054   8.015 1.00 . A A .  29 LEU N    1 1 
       12 50411 1 1  29 LEU O    O -10.849 -14.701   5.789 1.00 . A A .  29 LEU O    1 1 
       12 50412 1 1  30 VAL C    C  -8.362 -12.407   3.904 1.00 . A A .  30 VAL C    1 1 
       12 50413 1 1  30 VAL CA   C  -9.797 -12.909   4.090 1.00 . A A .  30 VAL CA   1 1 
       12 50414 1 1  30 VAL CB   C -10.760 -12.151   3.173 1.00 . A A .  30 VAL CB   1 1 
       12 50415 1 1  30 VAL CG1  C -10.295 -12.276   1.719 1.00 . A A .  30 VAL CG1  1 1 
       12 50416 1 1  30 VAL CG2  C -12.164 -12.743   3.308 1.00 . A A .  30 VAL CG2  1 1 
       12 50417 1 1  30 VAL H    H -10.217 -11.697   5.822 1.00 . A A .  30 VAL H    1 1 
       12 50418 1 1  30 VAL HA   H  -9.851 -13.970   3.896 1.00 . A A .  30 VAL HA   1 1 
       12 50419 1 1  30 VAL HB   H -10.782 -11.109   3.457 1.00 . A A .  30 VAL HB   1 1 
       12 50420 1 1  30 VAL HG11 H  -9.458 -11.614   1.551 1.00 . A A .  30 VAL HG11 1 1 
       12 50421 1 1  30 VAL HG12 H -11.106 -12.007   1.057 1.00 . A A .  30 VAL HG12 1 1 
       12 50422 1 1  30 VAL HG13 H  -9.993 -13.294   1.524 1.00 . A A .  30 VAL HG13 1 1 
       12 50423 1 1  30 VAL HG21 H -12.096 -13.742   3.714 1.00 . A A .  30 VAL HG21 1 1 
       12 50424 1 1  30 VAL HG22 H -12.634 -12.780   2.336 1.00 . A A .  30 VAL HG22 1 1 
       12 50425 1 1  30 VAL HG23 H -12.753 -12.125   3.970 1.00 . A A .  30 VAL HG23 1 1 
       12 50426 1 1  30 VAL N    N -10.273 -12.610   5.470 1.00 . A A .  30 VAL N    1 1 
       12 50427 1 1  30 VAL O    O  -7.541 -13.059   3.290 1.00 . A A .  30 VAL O    1 1 
       12 50428 1 1  31 GLU C    C  -6.478  -9.498   5.199 1.00 . A A .  31 GLU C    1 1 
       12 50429 1 1  31 GLU CA   C  -6.669 -10.718   4.295 1.00 . A A .  31 GLU CA   1 1 
       12 50430 1 1  31 GLU CB   C  -6.552 -10.315   2.824 1.00 . A A .  31 GLU CB   1 1 
       12 50431 1 1  31 GLU CD   C  -5.382 -11.739   1.136 1.00 . A A .  31 GLU CD   1 1 
       12 50432 1 1  31 GLU CG   C  -5.186 -10.747   2.285 1.00 . A A .  31 GLU CG   1 1 
       12 50433 1 1  31 GLU H    H  -8.728 -10.747   4.930 1.00 . A A .  31 GLU H    1 1 
       12 50434 1 1  31 GLU HA   H  -5.943 -11.481   4.534 1.00 . A A .  31 GLU HA   1 1 
       12 50435 1 1  31 GLU HB2  H  -7.333 -10.796   2.255 1.00 . A A .  31 GLU HB2  1 1 
       12 50436 1 1  31 GLU HB3  H  -6.651  -9.243   2.736 1.00 . A A .  31 GLU HB3  1 1 
       12 50437 1 1  31 GLU HG2  H  -4.651  -9.881   1.926 1.00 . A A .  31 GLU HG2  1 1 
       12 50438 1 1  31 GLU HG3  H  -4.620 -11.218   3.075 1.00 . A A .  31 GLU HG3  1 1 
       12 50439 1 1  31 GLU N    N  -8.052 -11.257   4.436 1.00 . A A .  31 GLU N    1 1 
       12 50440 1 1  31 GLU O    O  -7.431  -8.890   5.645 1.00 . A A .  31 GLU O    1 1 
       12 50441 1 1  31 GLU OE1  O  -6.295 -12.546   1.192 1.00 . A A .  31 GLU OE1  1 1 
       12 50442 1 1  31 GLU OE2  O  -4.621 -11.707   0.183 1.00 . A A .  31 GLU OE2  1 1 
       12 50443 1 1  32 GLU C    C  -3.650  -7.327   6.030 1.00 . A A .  32 GLU C    1 1 
       12 50444 1 1  32 GLU CA   C  -5.007  -7.957   6.350 1.00 . A A .  32 GLU CA   1 1 
       12 50445 1 1  32 GLU CB   C  -5.010  -8.522   7.772 1.00 . A A .  32 GLU CB   1 1 
       12 50446 1 1  32 GLU CD   C  -4.645 -10.957   8.197 1.00 . A A .  32 GLU CD   1 1 
       12 50447 1 1  32 GLU CG   C  -3.957  -9.627   7.884 1.00 . A A .  32 GLU CG   1 1 
       12 50448 1 1  32 GLU H    H  -4.499  -9.640   5.104 1.00 . A A .  32 GLU H    1 1 
       12 50449 1 1  32 GLU HA   H  -5.797  -7.231   6.234 1.00 . A A .  32 GLU HA   1 1 
       12 50450 1 1  32 GLU HB2  H  -4.780  -7.733   8.473 1.00 . A A .  32 GLU HB2  1 1 
       12 50451 1 1  32 GLU HB3  H  -5.985  -8.929   7.995 1.00 . A A .  32 GLU HB3  1 1 
       12 50452 1 1  32 GLU HG2  H  -3.421  -9.710   6.949 1.00 . A A .  32 GLU HG2  1 1 
       12 50453 1 1  32 GLU HG3  H  -3.264  -9.385   8.676 1.00 . A A .  32 GLU HG3  1 1 
       12 50454 1 1  32 GLU N    N  -5.255  -9.136   5.473 1.00 . A A .  32 GLU N    1 1 
       12 50455 1 1  32 GLU O    O  -2.695  -8.012   5.720 1.00 . A A .  32 GLU O    1 1 
       12 50456 1 1  32 GLU OE1  O  -5.679 -11.246   7.617 1.00 . A A .  32 GLU OE1  1 1 
       12 50457 1 1  32 GLU OE2  O  -4.148 -11.708   9.020 1.00 . A A .  32 GLU OE2  1 1 
       12 50458 1 1  33 CYS C    C  -2.121  -4.072   6.628 1.00 . A A .  33 CYS C    1 1 
       12 50459 1 1  33 CYS CA   C  -2.259  -5.355   5.805 1.00 . A A .  33 CYS CA   1 1 
       12 50460 1 1  33 CYS CB   C  -2.324  -5.027   4.311 1.00 . A A .  33 CYS CB   1 1 
       12 50461 1 1  33 CYS H    H  -4.338  -5.493   6.356 1.00 . A A .  33 CYS H    1 1 
       12 50462 1 1  33 CYS HA   H  -1.435  -6.023   6.007 1.00 . A A .  33 CYS HA   1 1 
       12 50463 1 1  33 CYS HB2  H  -3.356  -4.978   3.997 1.00 . A A .  33 CYS HB2  1 1 
       12 50464 1 1  33 CYS HB3  H  -1.847  -4.074   4.131 1.00 . A A .  33 CYS HB3  1 1 
       12 50465 1 1  33 CYS HG   H  -1.565  -6.117   2.438 1.00 . A A .  33 CYS HG   1 1 
       12 50466 1 1  33 CYS N    N  -3.555  -6.027   6.104 1.00 . A A .  33 CYS N    1 1 
       12 50467 1 1  33 CYS O    O  -2.842  -3.855   7.582 1.00 . A A .  33 CYS O    1 1 
       12 50468 1 1  33 CYS SG   S  -1.468  -6.316   3.372 1.00 . A A .  33 CYS SG   1 1 
       12 50469 1 1  34 LEU C    C  -1.682  -0.790   6.300 1.00 . A A .  34 LEU C    1 1 
       12 50470 1 1  34 LEU CA   C  -1.015  -1.955   7.033 1.00 . A A .  34 LEU CA   1 1 
       12 50471 1 1  34 LEU CB   C   0.501  -1.747   7.089 1.00 . A A .  34 LEU CB   1 1 
       12 50472 1 1  34 LEU CD1  C   0.786  -4.048   8.024 1.00 . A A .  34 LEU CD1  1 1 
       12 50473 1 1  34 LEU CD2  C   2.604  -2.356   8.293 1.00 . A A .  34 LEU CD2  1 1 
       12 50474 1 1  34 LEU CG   C   1.089  -2.564   8.242 1.00 . A A .  34 LEU CG   1 1 
       12 50475 1 1  34 LEU H    H  -0.627  -3.416   5.498 1.00 . A A .  34 LEU H    1 1 
       12 50476 1 1  34 LEU HA   H  -1.418  -2.055   8.030 1.00 . A A .  34 LEU HA   1 1 
       12 50477 1 1  34 LEU HB2  H   0.943  -2.067   6.157 1.00 . A A .  34 LEU HB2  1 1 
       12 50478 1 1  34 LEU HB3  H   0.713  -0.700   7.247 1.00 . A A .  34 LEU HB3  1 1 
       12 50479 1 1  34 LEU HD11 H  -0.158  -4.295   8.486 1.00 . A A .  34 LEU HD11 1 1 
       12 50480 1 1  34 LEU HD12 H   1.570  -4.645   8.466 1.00 . A A .  34 LEU HD12 1 1 
       12 50481 1 1  34 LEU HD13 H   0.732  -4.253   6.965 1.00 . A A .  34 LEU HD13 1 1 
       12 50482 1 1  34 LEU HD21 H   3.103  -3.301   8.138 1.00 . A A .  34 LEU HD21 1 1 
       12 50483 1 1  34 LEU HD22 H   2.880  -1.957   9.258 1.00 . A A .  34 LEU HD22 1 1 
       12 50484 1 1  34 LEU HD23 H   2.898  -1.662   7.519 1.00 . A A .  34 LEU HD23 1 1 
       12 50485 1 1  34 LEU HG   H   0.650  -2.240   9.173 1.00 . A A .  34 LEU HG   1 1 
       12 50486 1 1  34 LEU N    N  -1.199  -3.222   6.269 1.00 . A A .  34 LEU N    1 1 
       12 50487 1 1  34 LEU O    O  -2.211  -0.946   5.218 1.00 . A A .  34 LEU O    1 1 
       12 50488 1 1  35 CYS C    C  -1.481   2.821   6.508 1.00 . A A .  35 CYS C    1 1 
       12 50489 1 1  35 CYS CA   C  -2.284   1.554   6.214 1.00 . A A .  35 CYS CA   1 1 
       12 50490 1 1  35 CYS CB   C  -3.681   1.658   6.833 1.00 . A A .  35 CYS CB   1 1 
       12 50491 1 1  35 CYS H    H  -1.224   0.485   7.753 1.00 . A A .  35 CYS H    1 1 
       12 50492 1 1  35 CYS HA   H  -2.355   1.390   5.149 1.00 . A A .  35 CYS HA   1 1 
       12 50493 1 1  35 CYS HB2  H  -4.202   2.500   6.405 1.00 . A A .  35 CYS HB2  1 1 
       12 50494 1 1  35 CYS HB3  H  -4.233   0.754   6.631 1.00 . A A .  35 CYS HB3  1 1 
       12 50495 1 1  35 CYS HG   H  -2.628   2.118   8.820 1.00 . A A .  35 CYS HG   1 1 
       12 50496 1 1  35 CYS N    N  -1.657   0.379   6.880 1.00 . A A .  35 CYS N    1 1 
       12 50497 1 1  35 CYS O    O  -0.813   2.922   7.518 1.00 . A A .  35 CYS O    1 1 
       12 50498 1 1  35 CYS SG   S  -3.539   1.890   8.622 1.00 . A A .  35 CYS SG   1 1 
       12 50499 1 1  36 ILE C    C  -1.738   6.065   6.561 1.00 . A A .  36 ILE C    1 1 
       12 50500 1 1  36 ILE CA   C  -0.800   5.058   5.899 1.00 . A A .  36 ILE CA   1 1 
       12 50501 1 1  36 ILE CB   C  -0.349   5.567   4.525 1.00 . A A .  36 ILE CB   1 1 
       12 50502 1 1  36 ILE CD1  C   0.764   4.949   2.372 1.00 . A A .  36 ILE CD1  1 1 
       12 50503 1 1  36 ILE CG1  C   0.358   4.445   3.758 1.00 . A A .  36 ILE CG1  1 1 
       12 50504 1 1  36 ILE CG2  C   0.617   6.739   4.712 1.00 . A A .  36 ILE CG2  1 1 
       12 50505 1 1  36 ILE H    H  -2.102   3.699   4.837 1.00 . A A .  36 ILE H    1 1 
       12 50506 1 1  36 ILE HA   H   0.057   4.870   6.529 1.00 . A A .  36 ILE HA   1 1 
       12 50507 1 1  36 ILE HB   H  -1.209   5.900   3.966 1.00 . A A .  36 ILE HB   1 1 
       12 50508 1 1  36 ILE HD11 H   1.667   4.448   2.056 1.00 . A A .  36 ILE HD11 1 1 
       12 50509 1 1  36 ILE HD12 H   0.938   6.014   2.412 1.00 . A A .  36 ILE HD12 1 1 
       12 50510 1 1  36 ILE HD13 H  -0.028   4.741   1.667 1.00 . A A .  36 ILE HD13 1 1 
       12 50511 1 1  36 ILE HG12 H   1.239   4.136   4.302 1.00 . A A .  36 ILE HG12 1 1 
       12 50512 1 1  36 ILE HG13 H  -0.312   3.604   3.653 1.00 . A A .  36 ILE HG13 1 1 
       12 50513 1 1  36 ILE HG21 H   1.028   7.023   3.754 1.00 . A A .  36 ILE HG21 1 1 
       12 50514 1 1  36 ILE HG22 H   1.418   6.444   5.373 1.00 . A A .  36 ILE HG22 1 1 
       12 50515 1 1  36 ILE HG23 H   0.088   7.578   5.139 1.00 . A A .  36 ILE HG23 1 1 
       12 50516 1 1  36 ILE N    N  -1.542   3.791   5.640 1.00 . A A .  36 ILE N    1 1 
       12 50517 1 1  36 ILE O    O  -2.502   6.742   5.902 1.00 . A A .  36 ILE O    1 1 
       12 50518 1 1  37 VAL C    C  -1.981   8.494   8.665 1.00 . A A .  37 VAL C    1 1 
       12 50519 1 1  37 VAL CA   C  -2.608   7.103   8.565 1.00 . A A .  37 VAL CA   1 1 
       12 50520 1 1  37 VAL CB   C  -2.783   6.493   9.958 1.00 . A A .  37 VAL CB   1 1 
       12 50521 1 1  37 VAL CG1  C  -3.751   7.352  10.774 1.00 . A A .  37 VAL CG1  1 1 
       12 50522 1 1  37 VAL CG2  C  -3.344   5.075   9.825 1.00 . A A .  37 VAL CG2  1 1 
       12 50523 1 1  37 VAL H    H  -1.079   5.599   8.374 1.00 . A A .  37 VAL H    1 1 
       12 50524 1 1  37 VAL HA   H  -3.558   7.154   8.056 1.00 . A A .  37 VAL HA   1 1 
       12 50525 1 1  37 VAL HB   H  -1.826   6.455  10.457 1.00 . A A .  37 VAL HB   1 1 
       12 50526 1 1  37 VAL HG11 H  -4.339   7.964  10.107 1.00 . A A .  37 VAL HG11 1 1 
       12 50527 1 1  37 VAL HG12 H  -3.191   7.985  11.446 1.00 . A A .  37 VAL HG12 1 1 
       12 50528 1 1  37 VAL HG13 H  -4.406   6.711  11.346 1.00 . A A .  37 VAL HG13 1 1 
       12 50529 1 1  37 VAL HG21 H  -4.346   5.045  10.225 1.00 . A A .  37 VAL HG21 1 1 
       12 50530 1 1  37 VAL HG22 H  -2.717   4.387  10.372 1.00 . A A .  37 VAL HG22 1 1 
       12 50531 1 1  37 VAL HG23 H  -3.364   4.791   8.782 1.00 . A A .  37 VAL HG23 1 1 
       12 50532 1 1  37 VAL N    N  -1.690   6.168   7.860 1.00 . A A .  37 VAL N    1 1 
       12 50533 1 1  37 VAL O    O  -0.974   8.689   9.316 1.00 . A A .  37 VAL O    1 1 
       12 50534 1 1  38 ARG C    C  -3.082  11.837   8.507 1.00 . A A .  38 ARG C    1 1 
       12 50535 1 1  38 ARG CA   C  -2.009  10.840   8.060 1.00 . A A .  38 ARG CA   1 1 
       12 50536 1 1  38 ARG CB   C  -1.577  11.134   6.623 1.00 . A A .  38 ARG CB   1 1 
       12 50537 1 1  38 ARG CD   C   0.567  12.154   7.398 1.00 . A A .  38 ARG CD   1 1 
       12 50538 1 1  38 ARG CG   C  -0.053  11.064   6.521 1.00 . A A .  38 ARG CG   1 1 
       12 50539 1 1  38 ARG CZ   C   1.460  14.363   6.863 1.00 . A A .  38 ARG CZ   1 1 
       12 50540 1 1  38 ARG H    H  -3.378   9.279   7.492 1.00 . A A .  38 ARG H    1 1 
       12 50541 1 1  38 ARG HA   H  -1.159  10.877   8.722 1.00 . A A .  38 ARG HA   1 1 
       12 50542 1 1  38 ARG HB2  H  -2.015  10.403   5.961 1.00 . A A .  38 ARG HB2  1 1 
       12 50543 1 1  38 ARG HB3  H  -1.912  12.121   6.340 1.00 . A A .  38 ARG HB3  1 1 
       12 50544 1 1  38 ARG HD2  H  -0.176  12.572   8.061 1.00 . A A .  38 ARG HD2  1 1 
       12 50545 1 1  38 ARG HD3  H   1.395  11.754   7.965 1.00 . A A .  38 ARG HD3  1 1 
       12 50546 1 1  38 ARG HE   H   1.062  12.991   5.479 1.00 . A A .  38 ARG HE   1 1 
       12 50547 1 1  38 ARG HG2  H   0.287  10.095   6.857 1.00 . A A .  38 ARG HG2  1 1 
       12 50548 1 1  38 ARG HG3  H   0.247  11.214   5.495 1.00 . A A .  38 ARG HG3  1 1 
       12 50549 1 1  38 ARG HH11 H   1.139  13.991   8.813 1.00 . A A .  38 ARG HH11 1 1 
       12 50550 1 1  38 ARG HH12 H   1.772  15.558   8.443 1.00 . A A .  38 ARG HH12 1 1 
       12 50551 1 1  38 ARG HH21 H   1.883  15.031   5.024 1.00 . A A .  38 ARG HH21 1 1 
       12 50552 1 1  38 ARG HH22 H   2.190  16.144   6.315 1.00 . A A .  38 ARG HH22 1 1 
       12 50553 1 1  38 ARG N    N  -2.569   9.461   8.014 1.00 . A A .  38 ARG N    1 1 
       12 50554 1 1  38 ARG NE   N   1.049  13.190   6.438 1.00 . A A .  38 ARG NE   1 1 
       12 50555 1 1  38 ARG NH1  N   1.456  14.659   8.140 1.00 . A A .  38 ARG NH1  1 1 
       12 50556 1 1  38 ARG NH2  N   1.877  15.248   6.000 1.00 . A A .  38 ARG NH2  1 1 
       12 50557 1 1  38 ARG O    O  -4.256  11.663   8.240 1.00 . A A .  38 ARG O    1 1 
       12 50558 1 1  39 HIS C    C  -4.442  14.470   8.439 1.00 . A A .  39 HIS C    1 1 
       12 50559 1 1  39 HIS CA   C  -3.684  13.896   9.637 1.00 . A A .  39 HIS CA   1 1 
       12 50560 1 1  39 HIS CB   C  -2.852  14.988  10.313 1.00 . A A .  39 HIS CB   1 1 
       12 50561 1 1  39 HIS CD2  C  -3.330  13.738  12.574 1.00 . A A .  39 HIS CD2  1 1 
       12 50562 1 1  39 HIS CE1  C  -2.274  15.081  13.906 1.00 . A A .  39 HIS CE1  1 1 
       12 50563 1 1  39 HIS CG   C  -2.801  14.736  11.794 1.00 . A A .  39 HIS CG   1 1 
       12 50564 1 1  39 HIS H    H  -1.738  13.006   9.384 1.00 . A A .  39 HIS H    1 1 
       12 50565 1 1  39 HIS HA   H  -4.372  13.456  10.343 1.00 . A A .  39 HIS HA   1 1 
       12 50566 1 1  39 HIS HB2  H  -1.850  14.978   9.911 1.00 . A A .  39 HIS HB2  1 1 
       12 50567 1 1  39 HIS HB3  H  -3.305  15.951  10.127 1.00 . A A .  39 HIS HB3  1 1 
       12 50568 1 1  39 HIS HD1  H  -1.643  16.396  12.421 1.00 . A A .  39 HIS HD1  1 1 
       12 50569 1 1  39 HIS HD2  H  -3.916  12.908  12.208 1.00 . A A .  39 HIS HD2  1 1 
       12 50570 1 1  39 HIS HE1  H  -1.856  15.533  14.793 1.00 . A A .  39 HIS HE1  1 1 
       12 50571 1 1  39 HIS N    N  -2.689  12.884   9.181 1.00 . A A .  39 HIS N    1 1 
       12 50572 1 1  39 HIS ND1  N  -2.132  15.582  12.665 1.00 . A A .  39 HIS ND1  1 1 
       12 50573 1 1  39 HIS NE2  N  -2.997  13.958  13.907 1.00 . A A .  39 HIS NE2  1 1 
       12 50574 1 1  39 HIS O    O  -3.991  14.396   7.313 1.00 . A A .  39 HIS O    1 1 
       12 50575 1 1  40 ASN C    C  -5.681  16.866   6.986 1.00 . A A .  40 ASN C    1 1 
       12 50576 1 1  40 ASN CA   C  -6.376  15.620   7.542 1.00 . A A .  40 ASN CA   1 1 
       12 50577 1 1  40 ASN CB   C  -7.735  15.981   8.146 1.00 . A A .  40 ASN CB   1 1 
       12 50578 1 1  40 ASN CG   C  -7.541  16.909   9.350 1.00 . A A .  40 ASN CG   1 1 
       12 50579 1 1  40 ASN H    H  -5.938  15.092   9.585 1.00 . A A .  40 ASN H    1 1 
       12 50580 1 1  40 ASN HA   H  -6.500  14.883   6.762 1.00 . A A .  40 ASN HA   1 1 
       12 50581 1 1  40 ASN HB2  H  -8.338  16.481   7.402 1.00 . A A .  40 ASN HB2  1 1 
       12 50582 1 1  40 ASN HB3  H  -8.234  15.078   8.465 1.00 . A A .  40 ASN HB3  1 1 
       12 50583 1 1  40 ASN HD21 H  -7.632  15.437  10.680 1.00 . A A .  40 ASN HD21 1 1 
       12 50584 1 1  40 ASN HD22 H  -7.407  16.989  11.329 1.00 . A A .  40 ASN HD22 1 1 
       12 50585 1 1  40 ASN N    N  -5.590  15.046   8.671 1.00 . A A .  40 ASN N    1 1 
       12 50586 1 1  40 ASN ND2  N  -7.529  16.404  10.553 1.00 . A A .  40 ASN ND2  1 1 
       12 50587 1 1  40 ASN O    O  -5.568  17.878   7.648 1.00 . A A .  40 ASN O    1 1 
       12 50588 1 1  40 ASN OD1  O  -7.416  18.108   9.194 1.00 . A A .  40 ASN OD1  1 1 
       12 50589 1 1  41 ASP C    C  -4.129  17.630   3.713 1.00 . A A .  41 ASP C    1 1 
       12 50590 1 1  41 ASP CA   C  -4.505  17.959   5.162 1.00 . A A .  41 ASP CA   1 1 
       12 50591 1 1  41 ASP CB   C  -3.251  18.159   6.019 1.00 . A A .  41 ASP CB   1 1 
       12 50592 1 1  41 ASP CG   C  -2.933  19.652   6.117 1.00 . A A .  41 ASP CG   1 1 
       12 50593 1 1  41 ASP H    H  -5.303  15.961   5.262 1.00 . A A .  41 ASP H    1 1 
       12 50594 1 1  41 ASP HA   H  -5.133  18.836   5.201 1.00 . A A .  41 ASP HA   1 1 
       12 50595 1 1  41 ASP HB2  H  -3.422  17.762   7.009 1.00 . A A .  41 ASP HB2  1 1 
       12 50596 1 1  41 ASP HB3  H  -2.418  17.643   5.564 1.00 . A A .  41 ASP HB3  1 1 
       12 50597 1 1  41 ASP N    N  -5.203  16.791   5.774 1.00 . A A .  41 ASP N    1 1 
       12 50598 1 1  41 ASP O    O  -4.857  16.946   3.021 1.00 . A A .  41 ASP O    1 1 
       12 50599 1 1  41 ASP OD1  O  -2.971  20.339   5.109 1.00 . A A .  41 ASP OD1  1 1 
       12 50600 1 1  41 ASP OD2  O  -2.647  20.133   7.201 1.00 . A A .  41 ASP OD2  1 1 
       12 50601 1 1  42 ASP C    C  -2.695  16.248   1.607 1.00 . A A .  42 ASP C    1 1 
       12 50602 1 1  42 ASP CA   C  -2.576  17.755   1.852 1.00 . A A .  42 ASP CA   1 1 
       12 50603 1 1  42 ASP CB   C  -1.114  18.196   1.761 1.00 . A A .  42 ASP CB   1 1 
       12 50604 1 1  42 ASP CG   C  -1.007  19.682   2.108 1.00 . A A .  42 ASP CG   1 1 
       12 50605 1 1  42 ASP H    H  -2.404  18.622   3.818 1.00 . A A .  42 ASP H    1 1 
       12 50606 1 1  42 ASP HA   H  -3.180  18.302   1.144 1.00 . A A .  42 ASP HA   1 1 
       12 50607 1 1  42 ASP HB2  H  -0.521  17.620   2.456 1.00 . A A .  42 ASP HB2  1 1 
       12 50608 1 1  42 ASP HB3  H  -0.751  18.033   0.757 1.00 . A A .  42 ASP HB3  1 1 
       12 50609 1 1  42 ASP N    N  -2.989  18.079   3.250 1.00 . A A .  42 ASP N    1 1 
       12 50610 1 1  42 ASP O    O  -2.880  15.798   0.494 1.00 . A A .  42 ASP O    1 1 
       12 50611 1 1  42 ASP OD1  O  -1.076  20.029   3.275 1.00 . A A .  42 ASP OD1  1 1 
       12 50612 1 1  42 ASP OD2  O  -0.852  20.495   1.212 1.00 . A A .  42 ASP OD2  1 1 
       12 50613 1 1  43 TRP C    C  -4.170  13.643   2.057 1.00 . A A .  43 TRP C    1 1 
       12 50614 1 1  43 TRP CA   C  -2.745  13.995   2.507 1.00 . A A .  43 TRP CA   1 1 
       12 50615 1 1  43 TRP CB   C  -2.450  13.459   3.918 1.00 . A A .  43 TRP CB   1 1 
       12 50616 1 1  43 TRP CD1  C  -3.958  11.622   4.767 1.00 . A A .  43 TRP CD1  1 1 
       12 50617 1 1  43 TRP CD2  C  -2.291  10.834   3.478 1.00 . A A .  43 TRP CD2  1 1 
       12 50618 1 1  43 TRP CE2  C  -3.054   9.715   3.884 1.00 . A A .  43 TRP CE2  1 1 
       12 50619 1 1  43 TRP CE3  C  -1.175  10.610   2.652 1.00 . A A .  43 TRP CE3  1 1 
       12 50620 1 1  43 TRP CG   C  -2.888  12.033   4.051 1.00 . A A .  43 TRP CG   1 1 
       12 50621 1 1  43 TRP CH2  C  -1.610   8.215   2.668 1.00 . A A .  43 TRP CH2  1 1 
       12 50622 1 1  43 TRP CZ2  C  -2.720   8.420   3.489 1.00 . A A .  43 TRP CZ2  1 1 
       12 50623 1 1  43 TRP CZ3  C  -0.838   9.306   2.252 1.00 . A A .  43 TRP CZ3  1 1 
       12 50624 1 1  43 TRP H    H  -2.473  15.862   3.539 1.00 . A A .  43 TRP H    1 1 
       12 50625 1 1  43 TRP HA   H  -2.020  13.618   1.800 1.00 . A A .  43 TRP HA   1 1 
       12 50626 1 1  43 TRP HB2  H  -1.389  13.523   4.108 1.00 . A A .  43 TRP HB2  1 1 
       12 50627 1 1  43 TRP HB3  H  -2.977  14.061   4.644 1.00 . A A .  43 TRP HB3  1 1 
       12 50628 1 1  43 TRP HD1  H  -4.624  12.265   5.326 1.00 . A A .  43 TRP HD1  1 1 
       12 50629 1 1  43 TRP HE1  H  -4.749   9.697   5.096 1.00 . A A .  43 TRP HE1  1 1 
       12 50630 1 1  43 TRP HE3  H  -0.574  11.444   2.325 1.00 . A A .  43 TRP HE3  1 1 
       12 50631 1 1  43 TRP HH2  H  -1.346   7.215   2.356 1.00 . A A .  43 TRP HH2  1 1 
       12 50632 1 1  43 TRP HZ2  H  -3.318   7.583   3.812 1.00 . A A .  43 TRP HZ2  1 1 
       12 50633 1 1  43 TRP HZ3  H   0.018   9.144   1.616 1.00 . A A .  43 TRP HZ3  1 1 
       12 50634 1 1  43 TRP N    N  -2.612  15.471   2.651 1.00 . A A .  43 TRP N    1 1 
       12 50635 1 1  43 TRP NE1  N  -4.058  10.246   4.670 1.00 . A A .  43 TRP NE1  1 1 
       12 50636 1 1  43 TRP O    O  -4.370  12.969   1.065 1.00 . A A .  43 TRP O    1 1 
       12 50637 1 1  44 GLY C    C  -6.820  14.243   0.960 1.00 . A A .  44 GLY C    1 1 
       12 50638 1 1  44 GLY CA   C  -6.566  13.782   2.397 1.00 . A A .  44 GLY CA   1 1 
       12 50639 1 1  44 GLY H    H  -4.977  14.633   3.576 1.00 . A A .  44 GLY H    1 1 
       12 50640 1 1  44 GLY HA2  H  -6.731  12.717   2.467 1.00 . A A .  44 GLY HA2  1 1 
       12 50641 1 1  44 GLY HA3  H  -7.242  14.295   3.065 1.00 . A A .  44 GLY HA3  1 1 
       12 50642 1 1  44 GLY N    N  -5.159  14.093   2.780 1.00 . A A .  44 GLY N    1 1 
       12 50643 1 1  44 GLY O    O  -7.588  13.645   0.233 1.00 . A A .  44 GLY O    1 1 
       12 50644 1 1  45 THR C    C  -5.603  14.960  -1.844 1.00 . A A .  45 THR C    1 1 
       12 50645 1 1  45 THR CA   C  -6.393  15.805  -0.842 1.00 . A A .  45 THR CA   1 1 
       12 50646 1 1  45 THR CB   C  -5.862  17.240  -0.820 1.00 . A A .  45 THR CB   1 1 
       12 50647 1 1  45 THR CG2  C  -6.243  17.945  -2.122 1.00 . A A .  45 THR CG2  1 1 
       12 50648 1 1  45 THR H    H  -5.570  15.774   1.150 1.00 . A A .  45 THR H    1 1 
       12 50649 1 1  45 THR HA   H  -7.444  15.797  -1.089 1.00 . A A .  45 THR HA   1 1 
       12 50650 1 1  45 THR HB   H  -4.787  17.224  -0.721 1.00 . A A .  45 THR HB   1 1 
       12 50651 1 1  45 THR HG1  H  -7.383  17.909   0.189 1.00 . A A .  45 THR HG1  1 1 
       12 50652 1 1  45 THR HG21 H  -6.786  18.851  -1.895 1.00 . A A .  45 THR HG21 1 1 
       12 50653 1 1  45 THR HG22 H  -6.866  17.293  -2.716 1.00 . A A .  45 THR HG22 1 1 
       12 50654 1 1  45 THR HG23 H  -5.348  18.191  -2.674 1.00 . A A .  45 THR HG23 1 1 
       12 50655 1 1  45 THR N    N  -6.183  15.303   0.546 1.00 . A A .  45 THR N    1 1 
       12 50656 1 1  45 THR O    O  -6.166  14.311  -2.703 1.00 . A A .  45 THR O    1 1 
       12 50657 1 1  45 THR OG1  O  -6.428  17.937   0.280 1.00 . A A .  45 THR OG1  1 1 
       12 50658 1 1  46 ALA C    C  -3.969  12.724  -2.761 1.00 . A A .  46 ALA C    1 1 
       12 50659 1 1  46 ALA CA   C  -3.473  14.170  -2.692 1.00 . A A .  46 ALA CA   1 1 
       12 50660 1 1  46 ALA CB   C  -2.059  14.219  -2.110 1.00 . A A .  46 ALA CB   1 1 
       12 50661 1 1  46 ALA H    H  -3.869  15.499  -1.044 1.00 . A A .  46 ALA H    1 1 
       12 50662 1 1  46 ALA HA   H  -3.490  14.620  -3.673 1.00 . A A .  46 ALA HA   1 1 
       12 50663 1 1  46 ALA HB1  H  -1.807  15.240  -1.861 1.00 . A A .  46 ALA HB1  1 1 
       12 50664 1 1  46 ALA HB2  H  -1.356  13.842  -2.838 1.00 . A A .  46 ALA HB2  1 1 
       12 50665 1 1  46 ALA HB3  H  -2.015  13.610  -1.219 1.00 . A A .  46 ALA HB3  1 1 
       12 50666 1 1  46 ALA N    N  -4.302  14.966  -1.742 1.00 . A A .  46 ALA N    1 1 
       12 50667 1 1  46 ALA O    O  -4.211  12.191  -3.826 1.00 . A A .  46 ALA O    1 1 
       12 50668 1 1  47 LEU C    C  -6.121  10.613  -1.525 1.00 . A A .  47 LEU C    1 1 
       12 50669 1 1  47 LEU CA   C  -4.594  10.668  -1.639 1.00 . A A .  47 LEU CA   1 1 
       12 50670 1 1  47 LEU CB   C  -3.953  10.028  -0.402 1.00 . A A .  47 LEU CB   1 1 
       12 50671 1 1  47 LEU CD1  C  -2.411   8.751  -1.911 1.00 . A A .  47 LEU CD1  1 1 
       12 50672 1 1  47 LEU CD2  C  -1.692  10.941  -0.944 1.00 . A A .  47 LEU CD2  1 1 
       12 50673 1 1  47 LEU CG   C  -2.492   9.665  -0.687 1.00 . A A .  47 LEU CG   1 1 
       12 50674 1 1  47 LEU H    H  -3.915  12.527  -0.785 1.00 . A A .  47 LEU H    1 1 
       12 50675 1 1  47 LEU HA   H  -4.268  10.165  -2.537 1.00 . A A .  47 LEU HA   1 1 
       12 50676 1 1  47 LEU HB2  H  -3.990  10.727   0.419 1.00 . A A .  47 LEU HB2  1 1 
       12 50677 1 1  47 LEU HB3  H  -4.498   9.134  -0.137 1.00 . A A .  47 LEU HB3  1 1 
       12 50678 1 1  47 LEU HD11 H  -1.942   9.281  -2.726 1.00 . A A .  47 LEU HD11 1 1 
       12 50679 1 1  47 LEU HD12 H  -3.407   8.450  -2.201 1.00 . A A .  47 LEU HD12 1 1 
       12 50680 1 1  47 LEU HD13 H  -1.828   7.875  -1.666 1.00 . A A .  47 LEU HD13 1 1 
       12 50681 1 1  47 LEU HD21 H  -0.658  10.777  -0.680 1.00 . A A .  47 LEU HD21 1 1 
       12 50682 1 1  47 LEU HD22 H  -2.095  11.742  -0.342 1.00 . A A .  47 LEU HD22 1 1 
       12 50683 1 1  47 LEU HD23 H  -1.760  11.204  -1.989 1.00 . A A .  47 LEU HD23 1 1 
       12 50684 1 1  47 LEU HG   H  -2.079   9.151   0.168 1.00 . A A .  47 LEU HG   1 1 
       12 50685 1 1  47 LEU N    N  -4.115  12.080  -1.635 1.00 . A A .  47 LEU N    1 1 
       12 50686 1 1  47 LEU O    O  -6.673   9.667  -1.005 1.00 . A A .  47 LEU O    1 1 
       12 50687 1 1  48 GLU C    C  -8.906  10.268  -2.297 1.00 . A A .  48 GLU C    1 1 
       12 50688 1 1  48 GLU CA   C  -8.299  11.629  -1.930 1.00 . A A .  48 GLU CA   1 1 
       12 50689 1 1  48 GLU CB   C  -8.739  12.694  -2.937 1.00 . A A .  48 GLU CB   1 1 
       12 50690 1 1  48 GLU CD   C  -9.368  11.624  -5.107 1.00 . A A .  48 GLU CD   1 1 
       12 50691 1 1  48 GLU CG   C  -8.242  12.315  -4.334 1.00 . A A .  48 GLU CG   1 1 
       12 50692 1 1  48 GLU H    H  -6.338  12.364  -2.436 1.00 . A A .  48 GLU H    1 1 
       12 50693 1 1  48 GLU HA   H  -8.602  11.914  -0.933 1.00 . A A .  48 GLU HA   1 1 
       12 50694 1 1  48 GLU HB2  H  -9.817  12.760  -2.944 1.00 . A A .  48 GLU HB2  1 1 
       12 50695 1 1  48 GLU HB3  H  -8.322  13.650  -2.654 1.00 . A A .  48 GLU HB3  1 1 
       12 50696 1 1  48 GLU HG2  H  -7.939  13.207  -4.862 1.00 . A A .  48 GLU HG2  1 1 
       12 50697 1 1  48 GLU HG3  H  -7.400  11.645  -4.246 1.00 . A A .  48 GLU HG3  1 1 
       12 50698 1 1  48 GLU N    N  -6.807  11.609  -2.027 1.00 . A A .  48 GLU N    1 1 
       12 50699 1 1  48 GLU O    O  -9.988   9.928  -1.862 1.00 . A A .  48 GLU O    1 1 
       12 50700 1 1  48 GLU OE1  O -10.416  11.366  -4.538 1.00 . A A .  48 GLU OE1  1 1 
       12 50701 1 1  48 GLU OE2  O  -9.199  11.343  -6.283 1.00 . A A .  48 GLU OE2  1 1 
       12 50702 1 1  49 ASP C    C  -8.138   7.052  -2.598 1.00 . A A .  49 ASP C    1 1 
       12 50703 1 1  49 ASP CA   C  -8.760   8.154  -3.457 1.00 . A A .  49 ASP CA   1 1 
       12 50704 1 1  49 ASP CB   C  -8.359   7.976  -4.923 1.00 . A A .  49 ASP CB   1 1 
       12 50705 1 1  49 ASP CG   C  -6.835   8.040  -5.052 1.00 . A A .  49 ASP CG   1 1 
       12 50706 1 1  49 ASP H    H  -7.354   9.757  -3.420 1.00 . A A .  49 ASP H    1 1 
       12 50707 1 1  49 ASP HA   H  -9.835   8.147  -3.359 1.00 . A A .  49 ASP HA   1 1 
       12 50708 1 1  49 ASP HB2  H  -8.707   7.019  -5.275 1.00 . A A .  49 ASP HB2  1 1 
       12 50709 1 1  49 ASP HB3  H  -8.804   8.761  -5.517 1.00 . A A .  49 ASP HB3  1 1 
       12 50710 1 1  49 ASP N    N  -8.217   9.478  -3.077 1.00 . A A .  49 ASP N    1 1 
       12 50711 1 1  49 ASP O    O  -7.022   7.160  -2.132 1.00 . A A .  49 ASP O    1 1 
       12 50712 1 1  49 ASP OD1  O  -6.147   7.274  -4.398 1.00 . A A .  49 ASP OD1  1 1 
       12 50713 1 1  49 ASP OD2  O  -6.333   8.856  -5.807 1.00 . A A .  49 ASP OD2  1 1 
       12 50714 1 1  50 TYR C    C  -8.034   5.272  -0.153 1.00 . A A .  50 TYR C    1 1 
       12 50715 1 1  50 TYR CA   C  -8.347   4.839  -1.591 1.00 . A A .  50 TYR CA   1 1 
       12 50716 1 1  50 TYR CB   C  -7.061   4.373  -2.293 1.00 . A A .  50 TYR CB   1 1 
       12 50717 1 1  50 TYR CD1  C  -8.491   3.641  -4.249 1.00 . A A .  50 TYR CD1  1 1 
       12 50718 1 1  50 TYR CD2  C  -6.315   4.621  -4.688 1.00 . A A .  50 TYR CD2  1 1 
       12 50719 1 1  50 TYR CE1  C  -8.699   3.492  -5.625 1.00 . A A .  50 TYR CE1  1 1 
       12 50720 1 1  50 TYR CE2  C  -6.525   4.470  -6.063 1.00 . A A .  50 TYR CE2  1 1 
       12 50721 1 1  50 TYR CG   C  -7.297   4.208  -3.779 1.00 . A A .  50 TYR CG   1 1 
       12 50722 1 1  50 TYR CZ   C  -7.717   3.906  -6.531 1.00 . A A .  50 TYR CZ   1 1 
       12 50723 1 1  50 TYR H    H  -9.751   5.945  -2.801 1.00 . A A .  50 TYR H    1 1 
       12 50724 1 1  50 TYR HA   H  -9.073   4.039  -1.584 1.00 . A A .  50 TYR HA   1 1 
       12 50725 1 1  50 TYR HB2  H  -6.282   5.105  -2.134 1.00 . A A .  50 TYR HB2  1 1 
       12 50726 1 1  50 TYR HB3  H  -6.750   3.427  -1.875 1.00 . A A .  50 TYR HB3  1 1 
       12 50727 1 1  50 TYR HD1  H  -9.250   3.321  -3.551 1.00 . A A .  50 TYR HD1  1 1 
       12 50728 1 1  50 TYR HD2  H  -5.396   5.056  -4.327 1.00 . A A .  50 TYR HD2  1 1 
       12 50729 1 1  50 TYR HE1  H  -9.619   3.056  -5.987 1.00 . A A .  50 TYR HE1  1 1 
       12 50730 1 1  50 TYR HE2  H  -5.767   4.790  -6.763 1.00 . A A .  50 TYR HE2  1 1 
       12 50731 1 1  50 TYR HH   H  -8.258   2.871  -8.040 1.00 . A A .  50 TYR HH   1 1 
       12 50732 1 1  50 TYR N    N  -8.863   5.991  -2.400 1.00 . A A .  50 TYR N    1 1 
       12 50733 1 1  50 TYR O    O  -7.309   4.598   0.562 1.00 . A A .  50 TYR O    1 1 
       12 50734 1 1  50 TYR OH   O  -7.923   3.758  -7.887 1.00 . A A .  50 TYR OH   1 1 
       12 50735 1 1  51 LEU C    C  -9.524   6.561   2.583 1.00 . A A .  51 LEU C    1 1 
       12 50736 1 1  51 LEU CA   C  -8.314   6.826   1.685 1.00 . A A .  51 LEU CA   1 1 
       12 50737 1 1  51 LEU CB   C  -8.080   8.342   1.596 1.00 . A A .  51 LEU CB   1 1 
       12 50738 1 1  51 LEU CD1  C  -6.408  10.191   1.720 1.00 . A A .  51 LEU CD1  1 1 
       12 50739 1 1  51 LEU CD2  C  -5.852   7.987   2.728 1.00 . A A .  51 LEU CD2  1 1 
       12 50740 1 1  51 LEU CG   C  -6.580   8.676   1.571 1.00 . A A .  51 LEU CG   1 1 
       12 50741 1 1  51 LEU H    H  -9.167   6.903  -0.295 1.00 . A A .  51 LEU H    1 1 
       12 50742 1 1  51 LEU HA   H  -7.442   6.326   2.076 1.00 . A A .  51 LEU HA   1 1 
       12 50743 1 1  51 LEU HB2  H  -8.543   8.720   0.698 1.00 . A A .  51 LEU HB2  1 1 
       12 50744 1 1  51 LEU HB3  H  -8.533   8.819   2.453 1.00 . A A .  51 LEU HB3  1 1 
       12 50745 1 1  51 LEU HD11 H  -6.870  10.515   2.641 1.00 . A A .  51 LEU HD11 1 1 
       12 50746 1 1  51 LEU HD12 H  -6.877  10.693   0.888 1.00 . A A .  51 LEU HD12 1 1 
       12 50747 1 1  51 LEU HD13 H  -5.357  10.433   1.742 1.00 . A A .  51 LEU HD13 1 1 
       12 50748 1 1  51 LEU HD21 H  -6.563   7.724   3.497 1.00 . A A .  51 LEU HD21 1 1 
       12 50749 1 1  51 LEU HD22 H  -5.110   8.659   3.134 1.00 . A A .  51 LEU HD22 1 1 
       12 50750 1 1  51 LEU HD23 H  -5.366   7.094   2.364 1.00 . A A .  51 LEU HD23 1 1 
       12 50751 1 1  51 LEU HG   H  -6.152   8.352   0.635 1.00 . A A .  51 LEU HG   1 1 
       12 50752 1 1  51 LEU N    N  -8.582   6.375   0.289 1.00 . A A .  51 LEU N    1 1 
       12 50753 1 1  51 LEU O    O -10.608   7.063   2.349 1.00 . A A .  51 LEU O    1 1 
       12 50754 1 1  52 PHE C    C -10.424   6.722   5.640 1.00 . A A .  52 PHE C    1 1 
       12 50755 1 1  52 PHE CA   C -10.449   5.605   4.599 1.00 . A A .  52 PHE CA   1 1 
       12 50756 1 1  52 PHE CB   C -10.154   4.251   5.248 1.00 . A A .  52 PHE CB   1 1 
       12 50757 1 1  52 PHE CD1  C  -9.870   2.695   3.286 1.00 . A A .  52 PHE CD1  1 1 
       12 50758 1 1  52 PHE CD2  C -11.915   2.575   4.582 1.00 . A A .  52 PHE CD2  1 1 
       12 50759 1 1  52 PHE CE1  C -10.338   1.672   2.452 1.00 . A A .  52 PHE CE1  1 1 
       12 50760 1 1  52 PHE CE2  C -12.383   1.552   3.748 1.00 . A A .  52 PHE CE2  1 1 
       12 50761 1 1  52 PHE CG   C -10.658   3.145   4.351 1.00 . A A .  52 PHE CG   1 1 
       12 50762 1 1  52 PHE CZ   C -11.595   1.101   2.683 1.00 . A A .  52 PHE CZ   1 1 
       12 50763 1 1  52 PHE H    H  -8.444   5.466   3.835 1.00 . A A .  52 PHE H    1 1 
       12 50764 1 1  52 PHE HA   H -11.397   5.582   4.082 1.00 . A A .  52 PHE HA   1 1 
       12 50765 1 1  52 PHE HB2  H  -9.089   4.142   5.389 1.00 . A A .  52 PHE HB2  1 1 
       12 50766 1 1  52 PHE HB3  H -10.652   4.193   6.205 1.00 . A A .  52 PHE HB3  1 1 
       12 50767 1 1  52 PHE HD1  H  -8.900   3.136   3.107 1.00 . A A .  52 PHE HD1  1 1 
       12 50768 1 1  52 PHE HD2  H -12.524   2.923   5.403 1.00 . A A .  52 PHE HD2  1 1 
       12 50769 1 1  52 PHE HE1  H  -9.729   1.324   1.631 1.00 . A A .  52 PHE HE1  1 1 
       12 50770 1 1  52 PHE HE2  H -13.353   1.112   3.927 1.00 . A A .  52 PHE HE2  1 1 
       12 50771 1 1  52 PHE HZ   H -11.956   0.312   2.040 1.00 . A A .  52 PHE HZ   1 1 
       12 50772 1 1  52 PHE N    N  -9.335   5.829   3.642 1.00 . A A .  52 PHE N    1 1 
       12 50773 1 1  52 PHE O    O  -9.564   6.766   6.497 1.00 . A A .  52 PHE O    1 1 
       12 50774 1 1  53 SER C    C -12.077   8.481   7.776 1.00 . A A .  53 SER C    1 1 
       12 50775 1 1  53 SER CA   C -11.312   8.800   6.494 1.00 . A A .  53 SER CA   1 1 
       12 50776 1 1  53 SER CB   C -12.001   9.937   5.736 1.00 . A A .  53 SER CB   1 1 
       12 50777 1 1  53 SER H    H -12.003   7.616   4.834 1.00 . A A .  53 SER H    1 1 
       12 50778 1 1  53 SER HA   H -10.292   9.067   6.724 1.00 . A A .  53 SER HA   1 1 
       12 50779 1 1  53 SER HB2  H -11.828  10.870   6.252 1.00 . A A .  53 SER HB2  1 1 
       12 50780 1 1  53 SER HB3  H -11.598   9.999   4.736 1.00 . A A .  53 SER HB3  1 1 
       12 50781 1 1  53 SER HG   H -13.807  10.081   6.442 1.00 . A A .  53 SER HG   1 1 
       12 50782 1 1  53 SER N    N -11.339   7.647   5.554 1.00 . A A .  53 SER N    1 1 
       12 50783 1 1  53 SER O    O -13.264   8.227   7.762 1.00 . A A .  53 SER O    1 1 
       12 50784 1 1  53 SER OG   O -13.397   9.685   5.669 1.00 . A A .  53 SER OG   1 1 
       12 50785 1 1  54 ARG C    C -12.415   9.540  10.892 1.00 . A A .  54 ARG C    1 1 
       12 50786 1 1  54 ARG CA   C -12.073   8.228  10.185 1.00 . A A .  54 ARG CA   1 1 
       12 50787 1 1  54 ARG CB   C -11.044   7.438  10.993 1.00 . A A .  54 ARG CB   1 1 
       12 50788 1 1  54 ARG CD   C -10.652   5.374  12.330 1.00 . A A .  54 ARG CD   1 1 
       12 50789 1 1  54 ARG CG   C -11.664   6.123  11.465 1.00 . A A .  54 ARG CG   1 1 
       12 50790 1 1  54 ARG CZ   C  -9.660   5.945  14.489 1.00 . A A .  54 ARG CZ   1 1 
       12 50791 1 1  54 ARG H    H -10.440   8.722   8.874 1.00 . A A .  54 ARG H    1 1 
       12 50792 1 1  54 ARG HA   H -12.964   7.638  10.028 1.00 . A A .  54 ARG HA   1 1 
       12 50793 1 1  54 ARG HB2  H -10.184   7.228  10.373 1.00 . A A .  54 ARG HB2  1 1 
       12 50794 1 1  54 ARG HB3  H -10.736   8.018  11.850 1.00 . A A .  54 ARG HB3  1 1 
       12 50795 1 1  54 ARG HD2  H -10.972   4.354  12.486 1.00 . A A .  54 ARG HD2  1 1 
       12 50796 1 1  54 ARG HD3  H  -9.676   5.398  11.868 1.00 . A A .  54 ARG HD3  1 1 
       12 50797 1 1  54 ARG HE   H -11.355   6.750  13.829 1.00 . A A .  54 ARG HE   1 1 
       12 50798 1 1  54 ARG HG2  H -12.551   6.330  12.045 1.00 . A A .  54 ARG HG2  1 1 
       12 50799 1 1  54 ARG HG3  H -11.925   5.519  10.609 1.00 . A A .  54 ARG HG3  1 1 
       12 50800 1 1  54 ARG HH11 H  -8.662   4.592  13.390 1.00 . A A .  54 ARG HH11 1 1 
       12 50801 1 1  54 ARG HH12 H  -7.950   4.991  14.914 1.00 . A A .  54 ARG HH12 1 1 
       12 50802 1 1  54 ARG HH21 H -10.414   7.251  15.805 1.00 . A A .  54 ARG HH21 1 1 
       12 50803 1 1  54 ARG HH22 H  -8.933   6.485  16.274 1.00 . A A .  54 ARG HH22 1 1 
       12 50804 1 1  54 ARG N    N -11.398   8.508   8.890 1.00 . A A .  54 ARG N    1 1 
       12 50805 1 1  54 ARG NE   N -10.633   6.119  13.624 1.00 . A A .  54 ARG NE   1 1 
       12 50806 1 1  54 ARG NH1  N  -8.681   5.110  14.243 1.00 . A A .  54 ARG NH1  1 1 
       12 50807 1 1  54 ARG NH2  N  -9.670   6.612  15.610 1.00 . A A .  54 ARG NH2  1 1 
       12 50808 1 1  54 ARG O    O -12.045  10.611  10.442 1.00 . A A .  54 ARG O    1 1 
       12 50809 1 1  55 LYS C    C -12.153  11.240  13.537 1.00 . A A .  55 LYS C    1 1 
       12 50810 1 1  55 LYS CA   C -13.364  10.716  12.774 1.00 . A A .  55 LYS CA   1 1 
       12 50811 1 1  55 LYS CB   C -14.467  10.300  13.752 1.00 . A A .  55 LYS CB   1 1 
       12 50812 1 1  55 LYS CD   C -16.276   9.132  12.484 1.00 . A A .  55 LYS CD   1 1 
       12 50813 1 1  55 LYS CE   C -17.802   9.038  12.522 1.00 . A A .  55 LYS CE   1 1 
       12 50814 1 1  55 LYS CG   C -15.833  10.468  13.083 1.00 . A A .  55 LYS CG   1 1 
       12 50815 1 1  55 LYS H    H -13.279   8.595  12.409 1.00 . A A .  55 LYS H    1 1 
       12 50816 1 1  55 LYS HA   H -13.731  11.458  12.082 1.00 . A A .  55 LYS HA   1 1 
       12 50817 1 1  55 LYS HB2  H -14.329   9.266  14.032 1.00 . A A .  55 LYS HB2  1 1 
       12 50818 1 1  55 LYS HB3  H -14.419  10.922  14.634 1.00 . A A .  55 LYS HB3  1 1 
       12 50819 1 1  55 LYS HD2  H -15.936   9.066  11.461 1.00 . A A .  55 LYS HD2  1 1 
       12 50820 1 1  55 LYS HD3  H -15.851   8.322  13.057 1.00 . A A .  55 LYS HD3  1 1 
       12 50821 1 1  55 LYS HE2  H -18.175   9.363  13.482 1.00 . A A .  55 LYS HE2  1 1 
       12 50822 1 1  55 LYS HE3  H -18.235   9.630  11.730 1.00 . A A .  55 LYS HE3  1 1 
       12 50823 1 1  55 LYS HG2  H -16.556  10.791  13.818 1.00 . A A .  55 LYS HG2  1 1 
       12 50824 1 1  55 LYS HG3  H -15.761  11.208  12.300 1.00 . A A .  55 LYS HG3  1 1 
       12 50825 1 1  55 LYS HZ1  H -17.782   7.308  11.364 1.00 . A A .  55 LYS HZ1  1 1 
       12 50826 1 1  55 LYS HZ2  H -19.125   7.435  12.395 1.00 . A A .  55 LYS HZ2  1 1 
       12 50827 1 1  55 LYS HZ3  H -17.604   7.029  13.030 1.00 . A A .  55 LYS HZ3  1 1 
       12 50828 1 1  55 LYS N    N -12.993   9.465  12.058 1.00 . A A .  55 LYS N    1 1 
       12 50829 1 1  55 LYS NZ   N -18.101   7.593  12.312 1.00 . A A .  55 LYS NZ   1 1 
       12 50830 1 1  55 LYS O    O -11.992  11.014  14.718 1.00 . A A .  55 LYS O    1 1 
       12 50831 1 1  56 ASN C    C  -8.920  12.520  12.477 1.00 . A A .  56 ASN C    1 1 
       12 50832 1 1  56 ASN CA   C -10.062  12.462  13.492 1.00 . A A .  56 ASN CA   1 1 
       12 50833 1 1  56 ASN CB   C -10.441  13.872  13.949 1.00 . A A .  56 ASN CB   1 1 
       12 50834 1 1  56 ASN CG   C -11.645  13.795  14.890 1.00 . A A .  56 ASN CG   1 1 
       12 50835 1 1  56 ASN H    H -11.440  12.084  11.890 1.00 . A A .  56 ASN H    1 1 
       12 50836 1 1  56 ASN HA   H  -9.786  11.852  14.338 1.00 . A A .  56 ASN HA   1 1 
       12 50837 1 1  56 ASN HB2  H  -9.606  14.318  14.469 1.00 . A A .  56 ASN HB2  1 1 
       12 50838 1 1  56 ASN HB3  H -10.693  14.473  13.089 1.00 . A A .  56 ASN HB3  1 1 
       12 50839 1 1  56 ASN HD21 H -12.806  14.907  13.725 1.00 . A A .  56 ASN HD21 1 1 
       12 50840 1 1  56 ASN HD22 H -13.528  14.362  15.161 1.00 . A A .  56 ASN HD22 1 1 
       12 50841 1 1  56 ASN N    N -11.287  11.928  12.845 1.00 . A A .  56 ASN N    1 1 
       12 50842 1 1  56 ASN ND2  N -12.751  14.405  14.565 1.00 . A A .  56 ASN ND2  1 1 
       12 50843 1 1  56 ASN O    O  -7.963  13.248  12.651 1.00 . A A .  56 ASN O    1 1 
       12 50844 1 1  56 ASN OD1  O -11.578  13.172  15.931 1.00 . A A .  56 ASN OD1  1 1 
       12 50845 1 1  57 MET C    C  -8.275  10.876   9.208 1.00 . A A .  57 MET C    1 1 
       12 50846 1 1  57 MET CA   C  -7.921  11.778  10.392 1.00 . A A .  57 MET CA   1 1 
       12 50847 1 1  57 MET CB   C  -6.689  11.226  11.116 1.00 . A A .  57 MET CB   1 1 
       12 50848 1 1  57 MET CE   C  -4.725  10.201  13.058 1.00 . A A .  57 MET CE   1 1 
       12 50849 1 1  57 MET CG   C  -6.975   9.800  11.591 1.00 . A A .  57 MET CG   1 1 
       12 50850 1 1  57 MET H    H  -9.801  11.182  11.282 1.00 . A A .  57 MET H    1 1 
       12 50851 1 1  57 MET HA   H  -7.738  12.788  10.055 1.00 . A A .  57 MET HA   1 1 
       12 50852 1 1  57 MET HB2  H  -5.848  11.216  10.438 1.00 . A A .  57 MET HB2  1 1 
       12 50853 1 1  57 MET HB3  H  -6.457  11.850  11.966 1.00 . A A .  57 MET HB3  1 1 
       12 50854 1 1  57 MET HE1  H  -4.191  10.164  13.996 1.00 . A A .  57 MET HE1  1 1 
       12 50855 1 1  57 MET HE2  H  -4.750  11.218  12.697 1.00 . A A .  57 MET HE2  1 1 
       12 50856 1 1  57 MET HE3  H  -4.225   9.575  12.334 1.00 . A A .  57 MET HE3  1 1 
       12 50857 1 1  57 MET HG2  H  -8.036   9.608  11.535 1.00 . A A .  57 MET HG2  1 1 
       12 50858 1 1  57 MET HG3  H  -6.449   9.099  10.960 1.00 . A A .  57 MET HG3  1 1 
       12 50859 1 1  57 MET N    N  -9.013  11.760  11.412 1.00 . A A .  57 MET N    1 1 
       12 50860 1 1  57 MET O    O  -9.416  10.508   9.012 1.00 . A A .  57 MET O    1 1 
       12 50861 1 1  57 MET SD   S  -6.417   9.606  13.303 1.00 . A A .  57 MET SD   1 1 
       12 50862 1 1  58 SER C    C  -6.401   8.633   7.079 1.00 . A A .  58 SER C    1 1 
       12 50863 1 1  58 SER CA   C  -7.562   9.612   7.265 1.00 . A A .  58 SER CA   1 1 
       12 50864 1 1  58 SER CB   C  -7.671  10.548   6.060 1.00 . A A .  58 SER CB   1 1 
       12 50865 1 1  58 SER H    H  -6.382  10.809   8.610 1.00 . A A .  58 SER H    1 1 
       12 50866 1 1  58 SER HA   H  -8.487   9.075   7.408 1.00 . A A .  58 SER HA   1 1 
       12 50867 1 1  58 SER HB2  H  -8.030   9.995   5.205 1.00 . A A .  58 SER HB2  1 1 
       12 50868 1 1  58 SER HB3  H  -8.359  11.349   6.286 1.00 . A A .  58 SER HB3  1 1 
       12 50869 1 1  58 SER HG   H  -6.516  11.836   5.175 1.00 . A A .  58 SER HG   1 1 
       12 50870 1 1  58 SER N    N  -7.297  10.506   8.426 1.00 . A A .  58 SER N    1 1 
       12 50871 1 1  58 SER O    O  -5.279   8.910   7.454 1.00 . A A .  58 SER O    1 1 
       12 50872 1 1  58 SER OG   O  -6.394  11.091   5.769 1.00 . A A .  58 SER OG   1 1 
       12 50873 1 1  59 ALA C    C  -5.687   5.812   4.956 1.00 . A A .  59 ALA C    1 1 
       12 50874 1 1  59 ALA CA   C  -5.571   6.488   6.323 1.00 . A A .  59 ALA CA   1 1 
       12 50875 1 1  59 ALA CB   C  -5.791   5.468   7.441 1.00 . A A .  59 ALA CB   1 1 
       12 50876 1 1  59 ALA H    H  -7.573   7.278   6.224 1.00 . A A .  59 ALA H    1 1 
       12 50877 1 1  59 ALA HA   H  -4.606   6.960   6.430 1.00 . A A .  59 ALA HA   1 1 
       12 50878 1 1  59 ALA HB1  H  -5.627   4.472   7.057 1.00 . A A .  59 ALA HB1  1 1 
       12 50879 1 1  59 ALA HB2  H  -6.805   5.549   7.808 1.00 . A A .  59 ALA HB2  1 1 
       12 50880 1 1  59 ALA HB3  H  -5.101   5.662   8.247 1.00 . A A .  59 ALA HB3  1 1 
       12 50881 1 1  59 ALA N    N  -6.660   7.487   6.511 1.00 . A A .  59 ALA N    1 1 
       12 50882 1 1  59 ALA O    O  -6.768   5.575   4.463 1.00 . A A .  59 ALA O    1 1 
       12 50883 1 1  60 MET C    C  -4.700   3.289   3.201 1.00 . A A .  60 MET C    1 1 
       12 50884 1 1  60 MET CA   C  -4.637   4.804   3.018 1.00 . A A .  60 MET CA   1 1 
       12 50885 1 1  60 MET CB   C  -3.329   5.194   2.323 1.00 . A A .  60 MET CB   1 1 
       12 50886 1 1  60 MET CE   C  -3.629   6.238  -1.047 1.00 . A A .  60 MET CE   1 1 
       12 50887 1 1  60 MET CG   C  -3.227   4.472   0.976 1.00 . A A .  60 MET CG   1 1 
       12 50888 1 1  60 MET H    H  -3.716   5.670   4.765 1.00 . A A .  60 MET H    1 1 
       12 50889 1 1  60 MET HA   H  -5.487   5.153   2.451 1.00 . A A .  60 MET HA   1 1 
       12 50890 1 1  60 MET HB2  H  -3.308   6.262   2.162 1.00 . A A .  60 MET HB2  1 1 
       12 50891 1 1  60 MET HB3  H  -2.496   4.908   2.944 1.00 . A A .  60 MET HB3  1 1 
       12 50892 1 1  60 MET HE1  H  -2.575   6.005  -0.989 1.00 . A A .  60 MET HE1  1 1 
       12 50893 1 1  60 MET HE2  H  -3.804   7.220  -0.633 1.00 . A A .  60 MET HE2  1 1 
       12 50894 1 1  60 MET HE3  H  -3.945   6.221  -2.079 1.00 . A A .  60 MET HE3  1 1 
       12 50895 1 1  60 MET HG2  H  -2.278   4.704   0.515 1.00 . A A .  60 MET HG2  1 1 
       12 50896 1 1  60 MET HG3  H  -3.299   3.406   1.134 1.00 . A A .  60 MET HG3  1 1 
       12 50897 1 1  60 MET N    N  -4.581   5.478   4.348 1.00 . A A .  60 MET N    1 1 
       12 50898 1 1  60 MET O    O  -4.183   2.751   4.163 1.00 . A A .  60 MET O    1 1 
       12 50899 1 1  60 MET SD   S  -4.571   5.013  -0.107 1.00 . A A .  60 MET SD   1 1 
       12 50900 1 1  61 ALA C    C  -4.104   0.457   1.805 1.00 . A A .  61 ALA C    1 1 
       12 50901 1 1  61 ALA CA   C  -5.356   1.107   2.388 1.00 . A A .  61 ALA CA   1 1 
       12 50902 1 1  61 ALA CB   C  -6.575   0.698   1.569 1.00 . A A .  61 ALA CB   1 1 
       12 50903 1 1  61 ALA H    H  -5.688   3.044   1.490 1.00 . A A .  61 ALA H    1 1 
       12 50904 1 1  61 ALA HA   H  -5.484   0.823   3.422 1.00 . A A .  61 ALA HA   1 1 
       12 50905 1 1  61 ALA HB1  H  -6.861   1.509   0.918 1.00 . A A .  61 ALA HB1  1 1 
       12 50906 1 1  61 ALA HB2  H  -7.392   0.461   2.233 1.00 . A A .  61 ALA HB2  1 1 
       12 50907 1 1  61 ALA HB3  H  -6.327  -0.172   0.978 1.00 . A A .  61 ALA HB3  1 1 
       12 50908 1 1  61 ALA N    N  -5.276   2.590   2.260 1.00 . A A .  61 ALA N    1 1 
       12 50909 1 1  61 ALA O    O  -3.895   0.443   0.608 1.00 . A A .  61 ALA O    1 1 
       12 50910 1 1  62 LEU C    C  -2.336  -1.836   1.151 1.00 . A A .  62 LEU C    1 1 
       12 50911 1 1  62 LEU CA   C  -2.020  -0.730   2.160 1.00 . A A .  62 LEU CA   1 1 
       12 50912 1 1  62 LEU CB   C  -1.216   0.389   1.492 1.00 . A A .  62 LEU CB   1 1 
       12 50913 1 1  62 LEU CD1  C   1.058  -0.365   2.199 1.00 . A A .  62 LEU CD1  1 1 
       12 50914 1 1  62 LEU CD2  C   0.582   2.071   1.907 1.00 . A A .  62 LEU CD2  1 1 
       12 50915 1 1  62 LEU CG   C   0.000   0.729   2.355 1.00 . A A .  62 LEU CG   1 1 
       12 50916 1 1  62 LEU H    H  -3.459  -0.052   3.608 1.00 . A A .  62 LEU H    1 1 
       12 50917 1 1  62 LEU HA   H  -1.477  -1.135   2.992 1.00 . A A .  62 LEU HA   1 1 
       12 50918 1 1  62 LEU HB2  H  -0.885   0.062   0.517 1.00 . A A .  62 LEU HB2  1 1 
       12 50919 1 1  62 LEU HB3  H  -1.838   1.265   1.385 1.00 . A A .  62 LEU HB3  1 1 
       12 50920 1 1  62 LEU HD11 H   0.691  -1.129   1.530 1.00 . A A .  62 LEU HD11 1 1 
       12 50921 1 1  62 LEU HD12 H   1.269  -0.802   3.164 1.00 . A A .  62 LEU HD12 1 1 
       12 50922 1 1  62 LEU HD13 H   1.963   0.065   1.793 1.00 . A A .  62 LEU HD13 1 1 
       12 50923 1 1  62 LEU HD21 H   1.286   2.423   2.647 1.00 . A A .  62 LEU HD21 1 1 
       12 50924 1 1  62 LEU HD22 H  -0.215   2.791   1.797 1.00 . A A .  62 LEU HD22 1 1 
       12 50925 1 1  62 LEU HD23 H   1.088   1.946   0.961 1.00 . A A .  62 LEU HD23 1 1 
       12 50926 1 1  62 LEU HG   H  -0.300   0.795   3.390 1.00 . A A .  62 LEU HG   1 1 
       12 50927 1 1  62 LEU N    N  -3.268  -0.080   2.647 1.00 . A A .  62 LEU N    1 1 
       12 50928 1 1  62 LEU O    O  -2.293  -1.629  -0.045 1.00 . A A .  62 LEU O    1 1 
       12 50929 1 1  63 GLY C    C  -4.072  -3.764  -0.233 1.00 . A A .  63 GLY C    1 1 
       12 50930 1 1  63 GLY CA   C  -2.921  -4.147   0.699 1.00 . A A .  63 GLY CA   1 1 
       12 50931 1 1  63 GLY H    H  -2.641  -3.163   2.595 1.00 . A A .  63 GLY H    1 1 
       12 50932 1 1  63 GLY HA2  H  -2.042  -4.368   0.111 1.00 . A A .  63 GLY HA2  1 1 
       12 50933 1 1  63 GLY HA3  H  -3.198  -5.019   1.273 1.00 . A A .  63 GLY HA3  1 1 
       12 50934 1 1  63 GLY N    N  -2.624  -3.017   1.626 1.00 . A A .  63 GLY N    1 1 
       12 50935 1 1  63 GLY O    O  -4.484  -2.622  -0.293 1.00 . A A .  63 GLY O    1 1 
       12 50936 1 1  64 PHE C    C  -7.034  -4.146  -1.120 1.00 . A A .  64 PHE C    1 1 
       12 50937 1 1  64 PHE CA   C  -5.729  -4.407  -1.885 1.00 . A A .  64 PHE CA   1 1 
       12 50938 1 1  64 PHE CB   C  -5.834  -5.638  -2.804 1.00 . A A .  64 PHE CB   1 1 
       12 50939 1 1  64 PHE CD1  C  -6.471  -6.987  -0.736 1.00 . A A .  64 PHE CD1  1 1 
       12 50940 1 1  64 PHE CD2  C  -7.229  -7.727  -2.918 1.00 . A A .  64 PHE CD2  1 1 
       12 50941 1 1  64 PHE CE1  C  -7.119  -8.077  -0.143 1.00 . A A .  64 PHE CE1  1 1 
       12 50942 1 1  64 PHE CE2  C  -7.874  -8.818  -2.323 1.00 . A A .  64 PHE CE2  1 1 
       12 50943 1 1  64 PHE CG   C  -6.528  -6.809  -2.128 1.00 . A A .  64 PHE CG   1 1 
       12 50944 1 1  64 PHE CZ   C  -7.820  -8.992  -0.936 1.00 . A A .  64 PHE CZ   1 1 
       12 50945 1 1  64 PHE H    H  -4.258  -5.628  -0.889 1.00 . A A .  64 PHE H    1 1 
       12 50946 1 1  64 PHE HA   H  -5.485  -3.539  -2.477 1.00 . A A .  64 PHE HA   1 1 
       12 50947 1 1  64 PHE HB2  H  -6.393  -5.367  -3.685 1.00 . A A .  64 PHE HB2  1 1 
       12 50948 1 1  64 PHE HB3  H  -4.840  -5.942  -3.099 1.00 . A A .  64 PHE HB3  1 1 
       12 50949 1 1  64 PHE HD1  H  -5.936  -6.285  -0.120 1.00 . A A .  64 PHE HD1  1 1 
       12 50950 1 1  64 PHE HD2  H  -7.273  -7.591  -3.990 1.00 . A A .  64 PHE HD2  1 1 
       12 50951 1 1  64 PHE HE1  H  -7.077  -8.212   0.927 1.00 . A A .  64 PHE HE1  1 1 
       12 50952 1 1  64 PHE HE2  H  -8.417  -9.523  -2.935 1.00 . A A .  64 PHE HE2  1 1 
       12 50953 1 1  64 PHE HZ   H  -8.319  -9.833  -0.478 1.00 . A A .  64 PHE HZ   1 1 
       12 50954 1 1  64 PHE N    N  -4.605  -4.714  -0.952 1.00 . A A .  64 PHE N    1 1 
       12 50955 1 1  64 PHE O    O  -8.042  -4.783  -1.348 1.00 . A A .  64 PHE O    1 1 
       12 50956 1 1  65 GLY C    C  -9.022  -1.761  -0.235 1.00 . A A .  65 GLY C    1 1 
       12 50957 1 1  65 GLY CA   C  -8.271  -2.865   0.515 1.00 . A A .  65 GLY CA   1 1 
       12 50958 1 1  65 GLY H    H  -6.214  -2.673  -0.074 1.00 . A A .  65 GLY H    1 1 
       12 50959 1 1  65 GLY HA2  H  -8.895  -3.743   0.583 1.00 . A A .  65 GLY HA2  1 1 
       12 50960 1 1  65 GLY HA3  H  -8.020  -2.523   1.508 1.00 . A A .  65 GLY HA3  1 1 
       12 50961 1 1  65 GLY N    N  -7.026  -3.198  -0.226 1.00 . A A .  65 GLY N    1 1 
       12 50962 1 1  65 GLY O    O -10.215  -1.592  -0.079 1.00 . A A .  65 GLY O    1 1 
       12 50963 1 1  66 ALA C    C  -9.484  -0.339  -3.147 1.00 . A A .  66 ALA C    1 1 
       12 50964 1 1  66 ALA CA   C  -8.989   0.118  -1.769 1.00 . A A .  66 ALA CA   1 1 
       12 50965 1 1  66 ALA CB   C  -7.901   1.182  -1.924 1.00 . A A .  66 ALA CB   1 1 
       12 50966 1 1  66 ALA H    H  -7.362  -1.137  -1.131 1.00 . A A .  66 ALA H    1 1 
       12 50967 1 1  66 ALA HA   H  -9.812   0.510  -1.190 1.00 . A A .  66 ALA HA   1 1 
       12 50968 1 1  66 ALA HB1  H  -7.474   1.403  -0.957 1.00 . A A .  66 ALA HB1  1 1 
       12 50969 1 1  66 ALA HB2  H  -8.332   2.080  -2.341 1.00 . A A .  66 ALA HB2  1 1 
       12 50970 1 1  66 ALA HB3  H  -7.128   0.814  -2.583 1.00 . A A .  66 ALA HB3  1 1 
       12 50971 1 1  66 ALA N    N  -8.326  -0.993  -1.031 1.00 . A A .  66 ALA N    1 1 
       12 50972 1 1  66 ALA O    O  -9.988   0.453  -3.918 1.00 . A A .  66 ALA O    1 1 
       12 50973 1 1  67 ILE C    C -11.280  -2.540  -4.716 1.00 . A A .  67 ILE C    1 1 
       12 50974 1 1  67 ILE CA   C  -9.831  -2.055  -4.818 1.00 . A A .  67 ILE CA   1 1 
       12 50975 1 1  67 ILE CB   C  -8.910  -3.196  -5.308 1.00 . A A .  67 ILE CB   1 1 
       12 50976 1 1  67 ILE CD1  C  -9.729  -4.611  -3.405 1.00 . A A .  67 ILE CD1  1 1 
       12 50977 1 1  67 ILE CG1  C  -8.501  -4.147  -4.179 1.00 . A A .  67 ILE CG1  1 1 
       12 50978 1 1  67 ILE CG2  C  -7.647  -2.595  -5.924 1.00 . A A .  67 ILE CG2  1 1 
       12 50979 1 1  67 ILE H    H  -8.942  -2.228  -2.847 1.00 . A A .  67 ILE H    1 1 
       12 50980 1 1  67 ILE HA   H  -9.780  -1.234  -5.517 1.00 . A A .  67 ILE HA   1 1 
       12 50981 1 1  67 ILE HB   H  -9.434  -3.763  -6.062 1.00 . A A .  67 ILE HB   1 1 
       12 50982 1 1  67 ILE HD11 H  -9.504  -5.538  -2.899 1.00 . A A .  67 ILE HD11 1 1 
       12 50983 1 1  67 ILE HD12 H -10.549  -4.762  -4.091 1.00 . A A .  67 ILE HD12 1 1 
       12 50984 1 1  67 ILE HD13 H  -9.997  -3.861  -2.677 1.00 . A A .  67 ILE HD13 1 1 
       12 50985 1 1  67 ILE HG12 H  -8.012  -5.008  -4.608 1.00 . A A .  67 ILE HG12 1 1 
       12 50986 1 1  67 ILE HG13 H  -7.820  -3.645  -3.511 1.00 . A A .  67 ILE HG13 1 1 
       12 50987 1 1  67 ILE HG21 H  -6.846  -3.320  -5.875 1.00 . A A .  67 ILE HG21 1 1 
       12 50988 1 1  67 ILE HG22 H  -7.365  -1.709  -5.375 1.00 . A A .  67 ILE HG22 1 1 
       12 50989 1 1  67 ILE HG23 H  -7.836  -2.336  -6.955 1.00 . A A .  67 ILE HG23 1 1 
       12 50990 1 1  67 ILE N    N  -9.330  -1.595  -3.482 1.00 . A A .  67 ILE N    1 1 
       12 50991 1 1  67 ILE O    O -11.917  -2.809  -5.712 1.00 . A A .  67 ILE O    1 1 
       12 50992 1 1  68 PHE C    C -14.146  -2.202  -4.202 1.00 . A A .  68 PHE C    1 1 
       12 50993 1 1  68 PHE CA   C -13.220  -3.117  -3.394 1.00 . A A .  68 PHE CA   1 1 
       12 50994 1 1  68 PHE CB   C -13.528  -3.013  -1.896 1.00 . A A .  68 PHE CB   1 1 
       12 50995 1 1  68 PHE CD1  C -11.993  -5.019  -1.609 1.00 . A A .  68 PHE CD1  1 1 
       12 50996 1 1  68 PHE CD2  C -12.172  -3.409   0.197 1.00 . A A .  68 PHE CD2  1 1 
       12 50997 1 1  68 PHE CE1  C -11.083  -5.765  -0.852 1.00 . A A .  68 PHE CE1  1 1 
       12 50998 1 1  68 PHE CE2  C -11.266  -4.160   0.954 1.00 . A A .  68 PHE CE2  1 1 
       12 50999 1 1  68 PHE CG   C -12.533  -3.830  -1.090 1.00 . A A .  68 PHE CG   1 1 
       12 51000 1 1  68 PHE CZ   C -10.722  -5.337   0.430 1.00 . A A .  68 PHE CZ   1 1 
       12 51001 1 1  68 PHE H    H -11.290  -2.434  -2.728 1.00 . A A .  68 PHE H    1 1 
       12 51002 1 1  68 PHE HA   H -13.316  -4.140  -3.728 1.00 . A A .  68 PHE HA   1 1 
       12 51003 1 1  68 PHE HB2  H -13.468  -1.978  -1.592 1.00 . A A .  68 PHE HB2  1 1 
       12 51004 1 1  68 PHE HB3  H -14.526  -3.382  -1.711 1.00 . A A .  68 PHE HB3  1 1 
       12 51005 1 1  68 PHE HD1  H -12.261  -5.347  -2.602 1.00 . A A .  68 PHE HD1  1 1 
       12 51006 1 1  68 PHE HD2  H -12.588  -2.501   0.604 1.00 . A A .  68 PHE HD2  1 1 
       12 51007 1 1  68 PHE HE1  H -10.662  -6.673  -1.255 1.00 . A A .  68 PHE HE1  1 1 
       12 51008 1 1  68 PHE HE2  H -10.986  -3.830   1.943 1.00 . A A .  68 PHE HE2  1 1 
       12 51009 1 1  68 PHE HZ   H -10.022  -5.915   1.014 1.00 . A A .  68 PHE HZ   1 1 
       12 51010 1 1  68 PHE N    N -11.810  -2.658  -3.528 1.00 . A A .  68 PHE N    1 1 
       12 51011 1 1  68 PHE O    O -14.057  -0.993  -4.127 1.00 . A A .  68 PHE O    1 1 
       12 51012 1 1  69 ASN C    C -17.302  -1.779  -5.159 1.00 . A A .  69 ASN C    1 1 
       12 51013 1 1  69 ASN CA   C -15.931  -1.927  -5.822 1.00 . A A .  69 ASN CA   1 1 
       12 51014 1 1  69 ASN CB   C -16.060  -2.687  -7.143 1.00 . A A .  69 ASN CB   1 1 
       12 51015 1 1  69 ASN CG   C -14.677  -2.836  -7.777 1.00 . A A .  69 ASN CG   1 1 
       12 51016 1 1  69 ASN H    H -15.070  -3.745  -5.046 1.00 . A A .  69 ASN H    1 1 
       12 51017 1 1  69 ASN HA   H -15.490  -0.956  -5.991 1.00 . A A .  69 ASN HA   1 1 
       12 51018 1 1  69 ASN HB2  H -16.479  -3.666  -6.957 1.00 . A A .  69 ASN HB2  1 1 
       12 51019 1 1  69 ASN HB3  H -16.707  -2.140  -7.813 1.00 . A A .  69 ASN HB3  1 1 
       12 51020 1 1  69 ASN HD21 H -15.331  -3.921  -9.306 1.00 . A A .  69 ASN HD21 1 1 
       12 51021 1 1  69 ASN HD22 H -13.661  -3.609  -9.297 1.00 . A A .  69 ASN HD22 1 1 
       12 51022 1 1  69 ASN N    N -15.023  -2.768  -4.989 1.00 . A A .  69 ASN N    1 1 
       12 51023 1 1  69 ASN ND2  N -14.546  -3.508  -8.887 1.00 . A A .  69 ASN ND2  1 1 
       12 51024 1 1  69 ASN O    O -17.555  -2.319  -4.101 1.00 . A A .  69 ASN O    1 1 
       12 51025 1 1  69 ASN OD1  O -13.705  -2.334  -7.255 1.00 . A A .  69 ASN OD1  1 1 
       12 51026 1 1  70 HIS C    C -20.446  -2.049  -5.538 1.00 . A A .  70 HIS C    1 1 
       12 51027 1 1  70 HIS CA   C -19.548  -0.860  -5.194 1.00 . A A .  70 HIS CA   1 1 
       12 51028 1 1  70 HIS CB   C -20.085   0.414  -5.850 1.00 . A A .  70 HIS CB   1 1 
       12 51029 1 1  70 HIS CD2  C -22.359   0.387  -4.532 1.00 . A A .  70 HIS CD2  1 1 
       12 51030 1 1  70 HIS CE1  C -22.378   2.458  -3.895 1.00 . A A .  70 HIS CE1  1 1 
       12 51031 1 1  70 HIS CG   C -21.215   0.966  -5.024 1.00 . A A .  70 HIS CG   1 1 
       12 51032 1 1  70 HIS H    H -17.963  -0.622  -6.632 1.00 . A A .  70 HIS H    1 1 
       12 51033 1 1  70 HIS HA   H -19.483  -0.733  -4.123 1.00 . A A .  70 HIS HA   1 1 
       12 51034 1 1  70 HIS HB2  H -19.295   1.147  -5.915 1.00 . A A .  70 HIS HB2  1 1 
       12 51035 1 1  70 HIS HB3  H -20.444   0.183  -6.842 1.00 . A A .  70 HIS HB3  1 1 
       12 51036 1 1  70 HIS HD1  H -20.572   2.970  -4.793 1.00 . A A .  70 HIS HD1  1 1 
       12 51037 1 1  70 HIS HD2  H -22.647  -0.644  -4.676 1.00 . A A .  70 HIS HD2  1 1 
       12 51038 1 1  70 HIS HE1  H -22.672   3.393  -3.441 1.00 . A A .  70 HIS HE1  1 1 
       12 51039 1 1  70 HIS N    N -18.190  -1.048  -5.779 1.00 . A A .  70 HIS N    1 1 
       12 51040 1 1  70 HIS ND1  N -21.248   2.286  -4.605 1.00 . A A .  70 HIS ND1  1 1 
       12 51041 1 1  70 HIS NE2  N -23.092   1.332  -3.819 1.00 . A A .  70 HIS NE2  1 1 
       12 51042 1 1  70 HIS O    O -20.755  -2.294  -6.688 1.00 . A A .  70 HIS O    1 1 
       12 51043 1 1  71 SER C    C -22.922  -3.994  -3.839 1.00 . A A .  71 SER C    1 1 
       12 51044 1 1  71 SER CA   C -21.750  -3.960  -4.822 1.00 . A A .  71 SER CA   1 1 
       12 51045 1 1  71 SER CB   C -20.850  -5.178  -4.610 1.00 . A A .  71 SER CB   1 1 
       12 51046 1 1  71 SER H    H -20.613  -2.573  -3.630 1.00 . A A .  71 SER H    1 1 
       12 51047 1 1  71 SER HA   H -22.111  -3.932  -5.840 1.00 . A A .  71 SER HA   1 1 
       12 51048 1 1  71 SER HB2  H -19.966  -4.881  -4.066 1.00 . A A .  71 SER HB2  1 1 
       12 51049 1 1  71 SER HB3  H -21.385  -5.927  -4.045 1.00 . A A .  71 SER HB3  1 1 
       12 51050 1 1  71 SER HG   H -19.928  -6.488  -5.712 1.00 . A A .  71 SER HG   1 1 
       12 51051 1 1  71 SER N    N -20.874  -2.787  -4.550 1.00 . A A .  71 SER N    1 1 
       12 51052 1 1  71 SER O    O -22.772  -3.696  -2.671 1.00 . A A .  71 SER O    1 1 
       12 51053 1 1  71 SER OG   O -20.474  -5.714  -5.870 1.00 . A A .  71 SER OG   1 1 
       12 51054 1 1  72 LYS C    C -24.997  -5.458  -2.278 1.00 . A A .  72 LYS C    1 1 
       12 51055 1 1  72 LYS CA   C -25.258  -4.433  -3.384 1.00 . A A .  72 LYS CA   1 1 
       12 51056 1 1  72 LYS CB   C -26.422  -4.887  -4.267 1.00 . A A .  72 LYS CB   1 1 
       12 51057 1 1  72 LYS CD   C -28.075  -3.165  -3.532 1.00 . A A .  72 LYS CD   1 1 
       12 51058 1 1  72 LYS CE   C -29.190  -2.887  -2.522 1.00 . A A .  72 LYS CE   1 1 
       12 51059 1 1  72 LYS CG   C -27.742  -4.658  -3.527 1.00 . A A .  72 LYS CG   1 1 
       12 51060 1 1  72 LYS H    H -24.185  -4.609  -5.243 1.00 . A A .  72 LYS H    1 1 
       12 51061 1 1  72 LYS HA   H -25.462  -3.462  -2.959 1.00 . A A .  72 LYS HA   1 1 
       12 51062 1 1  72 LYS HB2  H -26.421  -4.318  -5.185 1.00 . A A .  72 LYS HB2  1 1 
       12 51063 1 1  72 LYS HB3  H -26.315  -5.937  -4.494 1.00 . A A .  72 LYS HB3  1 1 
       12 51064 1 1  72 LYS HD2  H -27.196  -2.599  -3.263 1.00 . A A .  72 LYS HD2  1 1 
       12 51065 1 1  72 LYS HD3  H -28.403  -2.874  -4.518 1.00 . A A .  72 LYS HD3  1 1 
       12 51066 1 1  72 LYS HE2  H -29.201  -3.648  -1.756 1.00 . A A .  72 LYS HE2  1 1 
       12 51067 1 1  72 LYS HE3  H -29.062  -1.910  -2.081 1.00 . A A .  72 LYS HE3  1 1 
       12 51068 1 1  72 LYS HG2  H -28.532  -5.205  -4.021 1.00 . A A .  72 LYS HG2  1 1 
       12 51069 1 1  72 LYS HG3  H -27.648  -5.001  -2.509 1.00 . A A .  72 LYS HG3  1 1 
       12 51070 1 1  72 LYS HZ1  H -31.265  -2.837  -2.685 1.00 . A A .  72 LYS HZ1  1 1 
       12 51071 1 1  72 LYS HZ2  H -30.506  -3.847  -3.819 1.00 . A A .  72 LYS HZ2  1 1 
       12 51072 1 1  72 LYS HZ3  H -30.450  -2.161  -4.012 1.00 . A A .  72 LYS HZ3  1 1 
       12 51073 1 1  72 LYS N    N -24.085  -4.364  -4.300 1.00 . A A .  72 LYS N    1 1 
       12 51074 1 1  72 LYS NZ   N -30.448  -2.937  -3.320 1.00 . A A .  72 LYS NZ   1 1 
       12 51075 1 1  72 LYS O    O -24.770  -6.622  -2.540 1.00 . A A .  72 LYS O    1 1 
       12 51076 1 1  73 ASP C    C -23.408  -6.664  -0.104 1.00 . A A .  73 ASP C    1 1 
       12 51077 1 1  73 ASP CA   C -24.770  -5.984   0.079 1.00 . A A .  73 ASP CA   1 1 
       12 51078 1 1  73 ASP CB   C -25.899  -7.017   0.001 1.00 . A A .  73 ASP CB   1 1 
       12 51079 1 1  73 ASP CG   C -26.319  -7.423   1.414 1.00 . A A .  73 ASP CG   1 1 
       12 51080 1 1  73 ASP H    H -25.206  -4.091  -0.853 1.00 . A A .  73 ASP H    1 1 
       12 51081 1 1  73 ASP HA   H -24.804  -5.464   1.025 1.00 . A A .  73 ASP HA   1 1 
       12 51082 1 1  73 ASP HB2  H -26.745  -6.587  -0.516 1.00 . A A .  73 ASP HB2  1 1 
       12 51083 1 1  73 ASP HB3  H -25.554  -7.887  -0.537 1.00 . A A .  73 ASP HB3  1 1 
       12 51084 1 1  73 ASP N    N -25.028  -5.035  -1.043 1.00 . A A .  73 ASP N    1 1 
       12 51085 1 1  73 ASP O    O -23.330  -7.754  -0.636 1.00 . A A .  73 ASP O    1 1 
       12 51086 1 1  73 ASP OD1  O -25.508  -7.348   2.323 1.00 . A A .  73 ASP OD1  1 1 
       12 51087 1 1  73 ASP OD2  O -27.456  -7.817   1.610 1.00 . A A .  73 ASP OD2  1 1 
       12 51088 1 1  74 PRO C    C -20.871  -7.833   1.050 1.00 . A A .  74 PRO C    1 1 
       12 51089 1 1  74 PRO CA   C -21.002  -6.555   0.219 1.00 . A A .  74 PRO CA   1 1 
       12 51090 1 1  74 PRO CB   C -20.098  -5.455   0.782 1.00 . A A .  74 PRO CB   1 1 
       12 51091 1 1  74 PRO CD   C -22.371  -4.679   0.994 1.00 . A A .  74 PRO CD   1 1 
       12 51092 1 1  74 PRO CG   C -20.996  -4.575   1.593 1.00 . A A .  74 PRO CG   1 1 
       12 51093 1 1  74 PRO HA   H -20.762  -6.749  -0.816 1.00 . A A .  74 PRO HA   1 1 
       12 51094 1 1  74 PRO HB2  H -19.331  -5.886   1.409 1.00 . A A .  74 PRO HB2  1 1 
       12 51095 1 1  74 PRO HB3  H -19.650  -4.892  -0.023 1.00 . A A .  74 PRO HB3  1 1 
       12 51096 1 1  74 PRO HD2  H -23.125  -4.639   1.766 1.00 . A A .  74 PRO HD2  1 1 
       12 51097 1 1  74 PRO HD3  H -22.528  -3.895   0.268 1.00 . A A .  74 PRO HD3  1 1 
       12 51098 1 1  74 PRO HG2  H -21.015  -4.913   2.619 1.00 . A A .  74 PRO HG2  1 1 
       12 51099 1 1  74 PRO HG3  H -20.650  -3.554   1.548 1.00 . A A .  74 PRO HG3  1 1 
       12 51100 1 1  74 PRO N    N -22.370  -5.995   0.341 1.00 . A A .  74 PRO N    1 1 
       12 51101 1 1  74 PRO O    O -20.819  -7.793   2.263 1.00 . A A .  74 PRO O    1 1 
       12 51102 1 1  75 ASN C    C -19.429 -10.238   2.028 1.00 . A A .  75 ASN C    1 1 
       12 51103 1 1  75 ASN CA   C -20.689 -10.246   1.158 1.00 . A A .  75 ASN CA   1 1 
       12 51104 1 1  75 ASN CB   C -20.580 -11.324   0.078 1.00 . A A .  75 ASN CB   1 1 
       12 51105 1 1  75 ASN CG   C -21.966 -11.605  -0.506 1.00 . A A .  75 ASN CG   1 1 
       12 51106 1 1  75 ASN H    H -20.860  -8.975  -0.572 1.00 . A A .  75 ASN H    1 1 
       12 51107 1 1  75 ASN HA   H -21.565 -10.412   1.766 1.00 . A A .  75 ASN HA   1 1 
       12 51108 1 1  75 ASN HB2  H -19.921 -10.982  -0.707 1.00 . A A .  75 ASN HB2  1 1 
       12 51109 1 1  75 ASN HB3  H -20.182 -12.229   0.512 1.00 . A A .  75 ASN HB3  1 1 
       12 51110 1 1  75 ASN HD21 H -21.254 -12.435  -2.163 1.00 . A A .  75 ASN HD21 1 1 
       12 51111 1 1  75 ASN HD22 H -22.947 -12.368  -2.054 1.00 . A A .  75 ASN HD22 1 1 
       12 51112 1 1  75 ASN N    N -20.815  -8.966   0.406 1.00 . A A .  75 ASN N    1 1 
       12 51113 1 1  75 ASN ND2  N -22.064 -12.184  -1.671 1.00 . A A .  75 ASN ND2  1 1 
       12 51114 1 1  75 ASN O    O -19.299 -11.016   2.953 1.00 . A A .  75 ASN O    1 1 
       12 51115 1 1  75 ASN OD1  O -22.969 -11.293   0.104 1.00 . A A .  75 ASN OD1  1 1 
       12 51116 1 1  76 ALA C    C -16.937  -7.884   2.965 1.00 . A A .  76 ALA C    1 1 
       12 51117 1 1  76 ALA CA   C -17.249  -9.324   2.552 1.00 . A A .  76 ALA CA   1 1 
       12 51118 1 1  76 ALA CB   C -16.157  -9.861   1.624 1.00 . A A .  76 ALA CB   1 1 
       12 51119 1 1  76 ALA H    H -18.617  -8.752   0.989 1.00 . A A .  76 ALA H    1 1 
       12 51120 1 1  76 ALA HA   H -17.344  -9.954   3.423 1.00 . A A .  76 ALA HA   1 1 
       12 51121 1 1  76 ALA HB1  H -15.264  -9.264   1.736 1.00 . A A .  76 ALA HB1  1 1 
       12 51122 1 1  76 ALA HB2  H -16.497  -9.811   0.600 1.00 . A A .  76 ALA HB2  1 1 
       12 51123 1 1  76 ALA HB3  H -15.939 -10.887   1.881 1.00 . A A .  76 ALA HB3  1 1 
       12 51124 1 1  76 ALA N    N -18.497  -9.371   1.739 1.00 . A A .  76 ALA N    1 1 
       12 51125 1 1  76 ALA O    O -16.737  -7.019   2.135 1.00 . A A .  76 ALA O    1 1 
       12 51126 1 1  77 ARG C    C -15.144  -6.138   5.186 1.00 . A A .  77 ARG C    1 1 
       12 51127 1 1  77 ARG CA   C -16.593  -6.238   4.706 1.00 . A A .  77 ARG CA   1 1 
       12 51128 1 1  77 ARG CB   C -17.557  -5.995   5.869 1.00 . A A .  77 ARG CB   1 1 
       12 51129 1 1  77 ARG CD   C -19.650  -4.818   6.561 1.00 . A A .  77 ARG CD   1 1 
       12 51130 1 1  77 ARG CG   C -18.613  -4.972   5.447 1.00 . A A .  77 ARG CG   1 1 
       12 51131 1 1  77 ARG CZ   C -19.486  -4.018   8.863 1.00 . A A .  77 ARG CZ   1 1 
       12 51132 1 1  77 ARG H    H -17.056  -8.333   4.896 1.00 . A A .  77 ARG H    1 1 
       12 51133 1 1  77 ARG HA   H -16.776  -5.528   3.913 1.00 . A A .  77 ARG HA   1 1 
       12 51134 1 1  77 ARG HB2  H -18.041  -6.923   6.135 1.00 . A A .  77 ARG HB2  1 1 
       12 51135 1 1  77 ARG HB3  H -17.009  -5.617   6.719 1.00 . A A .  77 ARG HB3  1 1 
       12 51136 1 1  77 ARG HD2  H -20.415  -4.116   6.267 1.00 . A A .  77 ARG HD2  1 1 
       12 51137 1 1  77 ARG HD3  H -20.088  -5.776   6.801 1.00 . A A .  77 ARG HD3  1 1 
       12 51138 1 1  77 ARG HE   H -17.917  -4.146   7.648 1.00 . A A .  77 ARG HE   1 1 
       12 51139 1 1  77 ARG HG2  H -18.138  -4.020   5.263 1.00 . A A .  77 ARG HG2  1 1 
       12 51140 1 1  77 ARG HG3  H -19.101  -5.310   4.545 1.00 . A A .  77 ARG HG3  1 1 
       12 51141 1 1  77 ARG HH11 H -21.323  -4.552   8.245 1.00 . A A .  77 ARG HH11 1 1 
       12 51142 1 1  77 ARG HH12 H -21.217  -3.986   9.875 1.00 . A A .  77 ARG HH12 1 1 
       12 51143 1 1  77 ARG HH21 H -17.804  -3.415   9.767 1.00 . A A .  77 ARG HH21 1 1 
       12 51144 1 1  77 ARG HH22 H -19.240  -3.347  10.733 1.00 . A A .  77 ARG HH22 1 1 
       12 51145 1 1  77 ARG N    N -16.892  -7.621   4.242 1.00 . A A .  77 ARG N    1 1 
       12 51146 1 1  77 ARG NE   N -18.883  -4.291   7.729 1.00 . A A .  77 ARG NE   1 1 
       12 51147 1 1  77 ARG NH1  N -20.776  -4.200   9.003 1.00 . A A .  77 ARG NH1  1 1 
       12 51148 1 1  77 ARG NH2  N -18.789  -3.557   9.866 1.00 . A A .  77 ARG NH2  1 1 
       12 51149 1 1  77 ARG O    O -14.355  -7.044   5.003 1.00 . A A .  77 ARG O    1 1 
       12 51150 1 1  78 HIS C    C -13.387  -4.449   7.755 1.00 . A A .  78 HIS C    1 1 
       12 51151 1 1  78 HIS CA   C -13.390  -4.880   6.286 1.00 . A A .  78 HIS CA   1 1 
       12 51152 1 1  78 HIS CB   C -12.786  -3.781   5.405 1.00 . A A .  78 HIS CB   1 1 
       12 51153 1 1  78 HIS CD2  C -13.670  -1.480   6.321 1.00 . A A .  78 HIS CD2  1 1 
       12 51154 1 1  78 HIS CE1  C -15.244  -1.148   4.869 1.00 . A A .  78 HIS CE1  1 1 
       12 51155 1 1  78 HIS CG   C -13.651  -2.551   5.461 1.00 . A A .  78 HIS CG   1 1 
       12 51156 1 1  78 HIS H    H -15.441  -4.324   5.933 1.00 . A A .  78 HIS H    1 1 
       12 51157 1 1  78 HIS HA   H -12.842  -5.802   6.164 1.00 . A A .  78 HIS HA   1 1 
       12 51158 1 1  78 HIS HB2  H -11.795  -3.540   5.760 1.00 . A A .  78 HIS HB2  1 1 
       12 51159 1 1  78 HIS HB3  H -12.726  -4.132   4.385 1.00 . A A .  78 HIS HB3  1 1 
       12 51160 1 1  78 HIS HD1  H -14.913  -2.900   3.796 1.00 . A A .  78 HIS HD1  1 1 
       12 51161 1 1  78 HIS HD2  H -13.004  -1.345   7.160 1.00 . A A .  78 HIS HD2  1 1 
       12 51162 1 1  78 HIS HE1  H -16.068  -0.710   4.326 1.00 . A A .  78 HIS HE1  1 1 
       12 51163 1 1  78 HIS N    N -14.789  -5.042   5.797 1.00 . A A .  78 HIS N    1 1 
       12 51164 1 1  78 HIS ND1  N -14.664  -2.318   4.545 1.00 . A A .  78 HIS ND1  1 1 
       12 51165 1 1  78 HIS NE2  N -14.676  -0.595   5.944 1.00 . A A .  78 HIS NE2  1 1 
       12 51166 1 1  78 HIS O    O -14.384  -3.995   8.281 1.00 . A A .  78 HIS O    1 1 
       12 51167 1 1  79 GLU C    C -10.883  -3.501  10.165 1.00 . A A .  79 GLU C    1 1 
       12 51168 1 1  79 GLU CA   C -12.210  -4.197   9.858 1.00 . A A .  79 GLU CA   1 1 
       12 51169 1 1  79 GLU CB   C -12.306  -5.516  10.627 1.00 . A A .  79 GLU CB   1 1 
       12 51170 1 1  79 GLU CD   C -12.450  -6.519  12.910 1.00 . A A .  79 GLU CD   1 1 
       12 51171 1 1  79 GLU CG   C -12.595  -5.229  12.101 1.00 . A A .  79 GLU CG   1 1 
       12 51172 1 1  79 GLU H    H -11.481  -4.962   7.980 1.00 . A A .  79 GLU H    1 1 
       12 51173 1 1  79 GLU HA   H -13.041  -3.554  10.109 1.00 . A A .  79 GLU HA   1 1 
       12 51174 1 1  79 GLU HB2  H -13.104  -6.116  10.214 1.00 . A A .  79 GLU HB2  1 1 
       12 51175 1 1  79 GLU HB3  H -11.372  -6.052  10.540 1.00 . A A .  79 GLU HB3  1 1 
       12 51176 1 1  79 GLU HG2  H -11.894  -4.493  12.468 1.00 . A A .  79 GLU HG2  1 1 
       12 51177 1 1  79 GLU HG3  H -13.601  -4.850  12.204 1.00 . A A .  79 GLU HG3  1 1 
       12 51178 1 1  79 GLU N    N -12.274  -4.590   8.422 1.00 . A A .  79 GLU N    1 1 
       12 51179 1 1  79 GLU O    O  -9.913  -3.649   9.451 1.00 . A A .  79 GLU O    1 1 
       12 51180 1 1  79 GLU OE1  O -11.341  -6.876  13.274 1.00 . A A .  79 GLU OE1  1 1 
       12 51181 1 1  79 GLU OE2  O -13.445  -7.172  13.178 1.00 . A A .  79 GLU OE2  1 1 
       12 51182 1 1  80 LEU C    C  -9.066  -2.527  12.953 1.00 . A A .  80 LEU C    1 1 
       12 51183 1 1  80 LEU CA   C  -9.562  -2.049  11.586 1.00 . A A .  80 LEU CA   1 1 
       12 51184 1 1  80 LEU CB   C  -9.930  -0.564  11.642 1.00 . A A .  80 LEU CB   1 1 
       12 51185 1 1  80 LEU CD1  C -10.772   1.254  10.148 1.00 . A A .  80 LEU CD1  1 1 
       12 51186 1 1  80 LEU CD2  C  -8.413   0.460   9.940 1.00 . A A .  80 LEU CD2  1 1 
       12 51187 1 1  80 LEU CG   C  -9.852   0.034  10.235 1.00 . A A .  80 LEU CG   1 1 
       12 51188 1 1  80 LEU H    H -11.624  -2.641  11.793 1.00 . A A .  80 LEU H    1 1 
       12 51189 1 1  80 LEU HA   H  -8.811  -2.223  10.830 1.00 . A A .  80 LEU HA   1 1 
       12 51190 1 1  80 LEU HB2  H -10.934  -0.456  12.025 1.00 . A A .  80 LEU HB2  1 1 
       12 51191 1 1  80 LEU HB3  H  -9.239  -0.047  12.291 1.00 . A A .  80 LEU HB3  1 1 
       12 51192 1 1  80 LEU HD11 H -10.636   1.871  11.025 1.00 . A A .  80 LEU HD11 1 1 
       12 51193 1 1  80 LEU HD12 H -11.800   0.928  10.094 1.00 . A A .  80 LEU HD12 1 1 
       12 51194 1 1  80 LEU HD13 H -10.528   1.826   9.265 1.00 . A A .  80 LEU HD13 1 1 
       12 51195 1 1  80 LEU HD21 H  -7.797  -0.418   9.809 1.00 . A A .  80 LEU HD21 1 1 
       12 51196 1 1  80 LEU HD22 H  -8.034   1.045  10.764 1.00 . A A .  80 LEU HD22 1 1 
       12 51197 1 1  80 LEU HD23 H  -8.391   1.053   9.037 1.00 . A A .  80 LEU HD23 1 1 
       12 51198 1 1  80 LEU HG   H -10.165  -0.704   9.512 1.00 . A A .  80 LEU HG   1 1 
       12 51199 1 1  80 LEU N    N -10.831  -2.745  11.227 1.00 . A A .  80 LEU N    1 1 
       12 51200 1 1  80 LEU O    O  -9.843  -2.902  13.808 1.00 . A A .  80 LEU O    1 1 
       12 51201 1 1  81 THR C    C  -7.604  -1.996  15.588 1.00 . A A .  81 THR C    1 1 
       12 51202 1 1  81 THR CA   C  -7.236  -2.981  14.476 1.00 . A A .  81 THR CA   1 1 
       12 51203 1 1  81 THR CB   C  -5.719  -3.022  14.282 1.00 . A A .  81 THR CB   1 1 
       12 51204 1 1  81 THR CG2  C  -5.342  -4.275  13.489 1.00 . A A .  81 THR CG2  1 1 
       12 51205 1 1  81 THR H    H  -7.166  -2.219  12.462 1.00 . A A .  81 THR H    1 1 
       12 51206 1 1  81 THR HA   H  -7.610  -3.968  14.710 1.00 . A A .  81 THR HA   1 1 
       12 51207 1 1  81 THR HB   H  -5.233  -3.045  15.246 1.00 . A A .  81 THR HB   1 1 
       12 51208 1 1  81 THR HG1  H  -4.849  -1.285  14.184 1.00 . A A .  81 THR HG1  1 1 
       12 51209 1 1  81 THR HG21 H  -5.899  -5.120  13.866 1.00 . A A .  81 THR HG21 1 1 
       12 51210 1 1  81 THR HG22 H  -4.285  -4.464  13.596 1.00 . A A .  81 THR HG22 1 1 
       12 51211 1 1  81 THR HG23 H  -5.578  -4.125  12.446 1.00 . A A .  81 THR HG23 1 1 
       12 51212 1 1  81 THR N    N  -7.777  -2.520  13.166 1.00 . A A .  81 THR N    1 1 
       12 51213 1 1  81 THR O    O  -6.755  -1.338  16.155 1.00 . A A .  81 THR O    1 1 
       12 51214 1 1  81 THR OG1  O  -5.302  -1.866  13.569 1.00 . A A .  81 THR OG1  1 1 
       12 51215 1 1  82 ALA C    C  -8.719   0.436  16.761 1.00 . A A .  82 ALA C    1 1 
       12 51216 1 1  82 ALA CA   C  -9.291  -0.964  16.993 1.00 . A A .  82 ALA CA   1 1 
       12 51217 1 1  82 ALA CB   C  -8.712  -1.566  18.275 1.00 . A A .  82 ALA CB   1 1 
       12 51218 1 1  82 ALA H    H  -9.533  -2.441  15.443 1.00 . A A .  82 ALA H    1 1 
       12 51219 1 1  82 ALA HA   H -10.368  -0.925  17.051 1.00 . A A .  82 ALA HA   1 1 
       12 51220 1 1  82 ALA HB1  H  -9.248  -1.178  19.128 1.00 . A A .  82 ALA HB1  1 1 
       12 51221 1 1  82 ALA HB2  H  -7.667  -1.303  18.355 1.00 . A A .  82 ALA HB2  1 1 
       12 51222 1 1  82 ALA HB3  H  -8.811  -2.641  18.245 1.00 . A A .  82 ALA HB3  1 1 
       12 51223 1 1  82 ALA N    N  -8.865  -1.895  15.909 1.00 . A A .  82 ALA N    1 1 
       12 51224 1 1  82 ALA O    O  -8.307   1.107  17.686 1.00 . A A .  82 ALA O    1 1 
       12 51225 1 1  83 GLY C    C  -7.763   2.365  13.790 1.00 . A A .  83 GLY C    1 1 
       12 51226 1 1  83 GLY CA   C  -8.158   2.251  15.262 1.00 . A A .  83 GLY CA   1 1 
       12 51227 1 1  83 GLY H    H  -9.037   0.337  14.803 1.00 . A A .  83 GLY H    1 1 
       12 51228 1 1  83 GLY HA2  H  -8.915   2.987  15.489 1.00 . A A .  83 GLY HA2  1 1 
       12 51229 1 1  83 GLY HA3  H  -7.291   2.427  15.880 1.00 . A A .  83 GLY HA3  1 1 
       12 51230 1 1  83 GLY N    N  -8.696   0.889  15.537 1.00 . A A .  83 GLY N    1 1 
       12 51231 1 1  83 GLY O    O  -8.482   1.938  12.908 1.00 . A A .  83 GLY O    1 1 
       12 51232 1 1  84 LEU C    C  -4.736   2.661  11.938 1.00 . A A .  84 LEU C    1 1 
       12 51233 1 1  84 LEU CA   C  -6.191   3.107  12.102 1.00 . A A .  84 LEU CA   1 1 
       12 51234 1 1  84 LEU CB   C  -6.321   4.606  11.822 1.00 . A A .  84 LEU CB   1 1 
       12 51235 1 1  84 LEU CD1  C  -8.267   4.160  10.317 1.00 . A A .  84 LEU CD1  1 1 
       12 51236 1 1  84 LEU CD2  C  -7.020   6.317  10.143 1.00 . A A .  84 LEU CD2  1 1 
       12 51237 1 1  84 LEU CG   C  -6.889   4.817  10.417 1.00 . A A .  84 LEU CG   1 1 
       12 51238 1 1  84 LEU H    H  -6.067   3.292  14.244 1.00 . A A .  84 LEU H    1 1 
       12 51239 1 1  84 LEU HA   H  -6.835   2.543  11.443 1.00 . A A .  84 LEU HA   1 1 
       12 51240 1 1  84 LEU HB2  H  -6.984   5.051  12.548 1.00 . A A .  84 LEU HB2  1 1 
       12 51241 1 1  84 LEU HB3  H  -5.349   5.071  11.891 1.00 . A A .  84 LEU HB3  1 1 
       12 51242 1 1  84 LEU HD11 H  -8.594   3.856  11.301 1.00 . A A .  84 LEU HD11 1 1 
       12 51243 1 1  84 LEU HD12 H  -8.208   3.295   9.674 1.00 . A A .  84 LEU HD12 1 1 
       12 51244 1 1  84 LEU HD13 H  -8.974   4.866   9.906 1.00 . A A .  84 LEU HD13 1 1 
       12 51245 1 1  84 LEU HD21 H  -7.950   6.509   9.628 1.00 . A A .  84 LEU HD21 1 1 
       12 51246 1 1  84 LEU HD22 H  -6.194   6.645   9.530 1.00 . A A .  84 LEU HD22 1 1 
       12 51247 1 1  84 LEU HD23 H  -7.010   6.856  11.079 1.00 . A A .  84 LEU HD23 1 1 
       12 51248 1 1  84 LEU HG   H  -6.225   4.375   9.690 1.00 . A A .  84 LEU HG   1 1 
       12 51249 1 1  84 LEU N    N  -6.628   2.949  13.517 1.00 . A A .  84 LEU N    1 1 
       12 51250 1 1  84 LEU O    O  -3.822   3.457  12.014 1.00 . A A .  84 LEU O    1 1 
       12 51251 1 1  85 LYS C    C  -3.105  -0.373  10.688 1.00 . A A .  85 LYS C    1 1 
       12 51252 1 1  85 LYS CA   C  -3.121   0.899  11.538 1.00 . A A .  85 LYS CA   1 1 
       12 51253 1 1  85 LYS CB   C  -2.635   0.603  12.951 1.00 . A A .  85 LYS CB   1 1 
       12 51254 1 1  85 LYS CD   C  -2.426   2.219  14.838 1.00 . A A .  85 LYS CD   1 1 
       12 51255 1 1  85 LYS CE   C  -2.370   3.742  14.977 1.00 . A A .  85 LYS CE   1 1 
       12 51256 1 1  85 LYS CG   C  -1.859   1.808  13.480 1.00 . A A .  85 LYS CG   1 1 
       12 51257 1 1  85 LYS H    H  -5.265   0.771  11.652 1.00 . A A .  85 LYS H    1 1 
       12 51258 1 1  85 LYS HA   H  -2.508   1.660  11.091 1.00 . A A .  85 LYS HA   1 1 
       12 51259 1 1  85 LYS HB2  H  -3.484   0.418  13.584 1.00 . A A .  85 LYS HB2  1 1 
       12 51260 1 1  85 LYS HB3  H  -1.994  -0.266  12.940 1.00 . A A .  85 LYS HB3  1 1 
       12 51261 1 1  85 LYS HD2  H  -3.451   1.889  14.915 1.00 . A A .  85 LYS HD2  1 1 
       12 51262 1 1  85 LYS HD3  H  -1.842   1.765  15.620 1.00 . A A .  85 LYS HD3  1 1 
       12 51263 1 1  85 LYS HE2  H  -2.008   4.190  14.063 1.00 . A A .  85 LYS HE2  1 1 
       12 51264 1 1  85 LYS HE3  H  -3.345   4.133  15.227 1.00 . A A .  85 LYS HE3  1 1 
       12 51265 1 1  85 LYS HG2  H  -0.816   1.546  13.589 1.00 . A A .  85 LYS HG2  1 1 
       12 51266 1 1  85 LYS HG3  H  -1.954   2.629  12.786 1.00 . A A .  85 LYS HG3  1 1 
       12 51267 1 1  85 LYS HZ1  H  -0.575   3.383  15.968 1.00 . A A .  85 LYS HZ1  1 1 
       12 51268 1 1  85 LYS HZ2  H  -1.870   3.769  16.997 1.00 . A A .  85 LYS HZ2  1 1 
       12 51269 1 1  85 LYS HZ3  H  -1.121   4.988  16.082 1.00 . A A .  85 LYS HZ3  1 1 
       12 51270 1 1  85 LYS N    N  -4.515   1.395  11.709 1.00 . A A .  85 LYS N    1 1 
       12 51271 1 1  85 LYS NZ   N  -1.412   3.989  16.090 1.00 . A A .  85 LYS NZ   1 1 
       12 51272 1 1  85 LYS O    O  -2.352  -0.489   9.741 1.00 . A A .  85 LYS O    1 1 
       12 51273 1 1  86 ARG C    C  -5.387  -2.856   9.721 1.00 . A A .  86 ARG C    1 1 
       12 51274 1 1  86 ARG CA   C  -3.967  -2.587  10.220 1.00 . A A .  86 ARG CA   1 1 
       12 51275 1 1  86 ARG CB   C  -3.523  -3.680  11.193 1.00 . A A .  86 ARG CB   1 1 
       12 51276 1 1  86 ARG CD   C  -2.095  -5.658  10.652 1.00 . A A .  86 ARG CD   1 1 
       12 51277 1 1  86 ARG CG   C  -2.108  -4.139  10.833 1.00 . A A .  86 ARG CG   1 1 
       12 51278 1 1  86 ARG CZ   C   0.216  -5.991  11.374 1.00 . A A .  86 ARG CZ   1 1 
       12 51279 1 1  86 ARG H    H  -4.534  -1.214  11.780 1.00 . A A .  86 ARG H    1 1 
       12 51280 1 1  86 ARG HA   H  -3.282  -2.524   9.387 1.00 . A A .  86 ARG HA   1 1 
       12 51281 1 1  86 ARG HB2  H  -3.528  -3.289  12.200 1.00 . A A .  86 ARG HB2  1 1 
       12 51282 1 1  86 ARG HB3  H  -4.201  -4.518  11.128 1.00 . A A .  86 ARG HB3  1 1 
       12 51283 1 1  86 ARG HD2  H  -2.445  -6.147  11.549 1.00 . A A .  86 ARG HD2  1 1 
       12 51284 1 1  86 ARG HD3  H  -2.704  -5.941   9.806 1.00 . A A .  86 ARG HD3  1 1 
       12 51285 1 1  86 ARG HE   H  -0.375  -6.232   9.491 1.00 . A A .  86 ARG HE   1 1 
       12 51286 1 1  86 ARG HG2  H  -1.798  -3.665   9.914 1.00 . A A .  86 ARG HG2  1 1 
       12 51287 1 1  86 ARG HG3  H  -1.428  -3.866  11.626 1.00 . A A .  86 ARG HG3  1 1 
       12 51288 1 1  86 ARG HH11 H  -1.085  -5.450  12.808 1.00 . A A .  86 ARG HH11 1 1 
       12 51289 1 1  86 ARG HH12 H   0.548  -5.683  13.327 1.00 . A A .  86 ARG HH12 1 1 
       12 51290 1 1  86 ARG HH21 H   1.737  -6.528  10.189 1.00 . A A .  86 ARG HH21 1 1 
       12 51291 1 1  86 ARG HH22 H   2.135  -6.289  11.858 1.00 . A A .  86 ARG HH22 1 1 
       12 51292 1 1  86 ARG N    N  -3.932  -1.327  11.015 1.00 . A A .  86 ARG N    1 1 
       12 51293 1 1  86 ARG NE   N  -0.664  -6.000  10.398 1.00 . A A .  86 ARG NE   1 1 
       12 51294 1 1  86 ARG NH1  N  -0.137  -5.683  12.598 1.00 . A A .  86 ARG NH1  1 1 
       12 51295 1 1  86 ARG NH2  N   1.459  -6.293  11.120 1.00 . A A .  86 ARG NH2  1 1 
       12 51296 1 1  86 ARG O    O  -6.324  -2.925  10.491 1.00 . A A .  86 ARG O    1 1 
       12 51297 1 1  87 MET C    C  -7.157  -4.745   7.693 1.00 . A A .  87 MET C    1 1 
       12 51298 1 1  87 MET CA   C  -6.919  -3.246   7.886 1.00 . A A .  87 MET CA   1 1 
       12 51299 1 1  87 MET CB   C  -6.932  -2.529   6.534 1.00 . A A .  87 MET CB   1 1 
       12 51300 1 1  87 MET CE   C  -8.992  -1.642   4.503 1.00 . A A .  87 MET CE   1 1 
       12 51301 1 1  87 MET CG   C  -7.498  -1.119   6.710 1.00 . A A .  87 MET CG   1 1 
       12 51302 1 1  87 MET H    H  -4.789  -2.931   7.829 1.00 . A A .  87 MET H    1 1 
       12 51303 1 1  87 MET HA   H  -7.669  -2.827   8.540 1.00 . A A .  87 MET HA   1 1 
       12 51304 1 1  87 MET HB2  H  -5.924  -2.468   6.150 1.00 . A A .  87 MET HB2  1 1 
       12 51305 1 1  87 MET HB3  H  -7.549  -3.081   5.840 1.00 . A A .  87 MET HB3  1 1 
       12 51306 1 1  87 MET HE1  H  -9.671  -1.899   5.302 1.00 . A A .  87 MET HE1  1 1 
       12 51307 1 1  87 MET HE2  H  -8.452  -2.524   4.191 1.00 . A A .  87 MET HE2  1 1 
       12 51308 1 1  87 MET HE3  H  -9.552  -1.249   3.667 1.00 . A A .  87 MET HE3  1 1 
       12 51309 1 1  87 MET HG2  H  -8.420  -1.169   7.271 1.00 . A A .  87 MET HG2  1 1 
       12 51310 1 1  87 MET HG3  H  -6.785  -0.508   7.243 1.00 . A A .  87 MET HG3  1 1 
       12 51311 1 1  87 MET N    N  -5.557  -2.997   8.435 1.00 . A A .  87 MET N    1 1 
       12 51312 1 1  87 MET O    O  -6.233  -5.514   7.519 1.00 . A A .  87 MET O    1 1 
       12 51313 1 1  87 MET SD   S  -7.820  -0.391   5.084 1.00 . A A .  87 MET SD   1 1 
       12 51314 1 1  88 ARG C    C  -9.926  -6.768   6.624 1.00 . A A .  88 ARG C    1 1 
       12 51315 1 1  88 ARG CA   C  -8.701  -6.608   7.524 1.00 . A A .  88 ARG CA   1 1 
       12 51316 1 1  88 ARG CB   C  -9.005  -7.137   8.927 1.00 . A A .  88 ARG CB   1 1 
       12 51317 1 1  88 ARG CD   C  -8.064  -7.441  11.220 1.00 . A A .  88 ARG CD   1 1 
       12 51318 1 1  88 ARG CG   C  -7.719  -7.162   9.755 1.00 . A A .  88 ARG CG   1 1 
       12 51319 1 1  88 ARG CZ   C  -5.814  -8.049  11.950 1.00 . A A .  88 ARG CZ   1 1 
       12 51320 1 1  88 ARG H    H  -9.122  -4.523   7.853 1.00 . A A .  88 ARG H    1 1 
       12 51321 1 1  88 ARG HA   H  -7.850  -7.122   7.102 1.00 . A A .  88 ARG HA   1 1 
       12 51322 1 1  88 ARG HB2  H  -9.728  -6.494   9.405 1.00 . A A .  88 ARG HB2  1 1 
       12 51323 1 1  88 ARG HB3  H  -9.405  -8.137   8.855 1.00 . A A .  88 ARG HB3  1 1 
       12 51324 1 1  88 ARG HD2  H  -8.844  -6.773  11.556 1.00 . A A .  88 ARG HD2  1 1 
       12 51325 1 1  88 ARG HD3  H  -8.369  -8.469  11.345 1.00 . A A .  88 ARG HD3  1 1 
       12 51326 1 1  88 ARG HE   H  -6.699  -6.347  12.474 1.00 . A A .  88 ARG HE   1 1 
       12 51327 1 1  88 ARG HG2  H  -7.067  -7.939   9.385 1.00 . A A .  88 ARG HG2  1 1 
       12 51328 1 1  88 ARG HG3  H  -7.222  -6.207   9.677 1.00 . A A .  88 ARG HG3  1 1 
       12 51329 1 1  88 ARG HH11 H  -6.746  -9.382  10.769 1.00 . A A .  88 ARG HH11 1 1 
       12 51330 1 1  88 ARG HH12 H  -5.154  -9.821  11.282 1.00 . A A .  88 ARG HH12 1 1 
       12 51331 1 1  88 ARG HH21 H  -4.633  -6.939  13.126 1.00 . A A .  88 ARG HH21 1 1 
       12 51332 1 1  88 ARG HH22 H  -3.965  -8.450  12.606 1.00 . A A .  88 ARG HH22 1 1 
       12 51333 1 1  88 ARG N    N  -8.393  -5.163   7.715 1.00 . A A .  88 ARG N    1 1 
       12 51334 1 1  88 ARG NE   N  -6.798  -7.179  11.966 1.00 . A A .  88 ARG NE   1 1 
       12 51335 1 1  88 ARG NH1  N  -5.915  -9.172  11.281 1.00 . A A .  88 ARG NH1  1 1 
       12 51336 1 1  88 ARG NH2  N  -4.718  -7.793  12.612 1.00 . A A .  88 ARG NH2  1 1 
       12 51337 1 1  88 ARG O    O -10.672  -5.834   6.406 1.00 . A A .  88 ARG O    1 1 
       12 51338 1 1  89 ILE C    C -12.096  -9.405   5.685 1.00 . A A .  89 ILE C    1 1 
       12 51339 1 1  89 ILE CA   C -11.329  -8.161   5.227 1.00 . A A .  89 ILE CA   1 1 
       12 51340 1 1  89 ILE CB   C -10.748  -8.365   3.824 1.00 . A A .  89 ILE CB   1 1 
       12 51341 1 1  89 ILE CD1  C  -8.835  -7.392   2.540 1.00 . A A .  89 ILE CD1  1 1 
       12 51342 1 1  89 ILE CG1  C -10.089  -7.066   3.353 1.00 . A A .  89 ILE CG1  1 1 
       12 51343 1 1  89 ILE CG2  C -11.868  -8.746   2.853 1.00 . A A .  89 ILE CG2  1 1 
       12 51344 1 1  89 ILE H    H  -9.532  -8.685   6.295 1.00 . A A .  89 ILE H    1 1 
       12 51345 1 1  89 ILE HA   H -11.972  -7.294   5.244 1.00 . A A .  89 ILE HA   1 1 
       12 51346 1 1  89 ILE HB   H -10.010  -9.154   3.851 1.00 . A A .  89 ILE HB   1 1 
       12 51347 1 1  89 ILE HD11 H  -8.279  -6.485   2.356 1.00 . A A .  89 ILE HD11 1 1 
       12 51348 1 1  89 ILE HD12 H  -9.122  -7.836   1.598 1.00 . A A .  89 ILE HD12 1 1 
       12 51349 1 1  89 ILE HD13 H  -8.218  -8.087   3.092 1.00 . A A .  89 ILE HD13 1 1 
       12 51350 1 1  89 ILE HG12 H -10.783  -6.514   2.737 1.00 . A A .  89 ILE HG12 1 1 
       12 51351 1 1  89 ILE HG13 H  -9.817  -6.469   4.211 1.00 . A A .  89 ILE HG13 1 1 
       12 51352 1 1  89 ILE HG21 H -12.726  -8.114   3.029 1.00 . A A .  89 ILE HG21 1 1 
       12 51353 1 1  89 ILE HG22 H -12.144  -9.779   3.008 1.00 . A A .  89 ILE HG22 1 1 
       12 51354 1 1  89 ILE HG23 H -11.525  -8.613   1.838 1.00 . A A .  89 ILE HG23 1 1 
       12 51355 1 1  89 ILE N    N -10.143  -7.943   6.103 1.00 . A A .  89 ILE N    1 1 
       12 51356 1 1  89 ILE O    O -11.735 -10.521   5.369 1.00 . A A .  89 ILE O    1 1 
       12 51357 1 1  90 PHE C    C -15.065 -10.719   5.969 1.00 . A A .  90 PHE C    1 1 
       12 51358 1 1  90 PHE CA   C -13.926 -10.388   6.934 1.00 . A A .  90 PHE CA   1 1 
       12 51359 1 1  90 PHE CB   C -14.490  -9.938   8.284 1.00 . A A .  90 PHE CB   1 1 
       12 51360 1 1  90 PHE CD1  C -13.334 -11.505   9.884 1.00 . A A .  90 PHE CD1  1 1 
       12 51361 1 1  90 PHE CD2  C -12.688  -9.168   9.868 1.00 . A A .  90 PHE CD2  1 1 
       12 51362 1 1  90 PHE CE1  C -12.397 -11.758  10.893 1.00 . A A .  90 PHE CE1  1 1 
       12 51363 1 1  90 PHE CE2  C -11.750  -9.420  10.876 1.00 . A A .  90 PHE CE2  1 1 
       12 51364 1 1  90 PHE CG   C -13.479 -10.211   9.371 1.00 . A A .  90 PHE CG   1 1 
       12 51365 1 1  90 PHE CZ   C -11.605 -10.715  11.389 1.00 . A A .  90 PHE CZ   1 1 
       12 51366 1 1  90 PHE H    H -13.414  -8.310   6.689 1.00 . A A .  90 PHE H    1 1 
       12 51367 1 1  90 PHE HA   H -13.281 -11.244   7.064 1.00 . A A .  90 PHE HA   1 1 
       12 51368 1 1  90 PHE HB2  H -14.705  -8.880   8.250 1.00 . A A .  90 PHE HB2  1 1 
       12 51369 1 1  90 PHE HB3  H -15.399 -10.483   8.493 1.00 . A A .  90 PHE HB3  1 1 
       12 51370 1 1  90 PHE HD1  H -13.945 -12.310   9.501 1.00 . A A .  90 PHE HD1  1 1 
       12 51371 1 1  90 PHE HD2  H -12.800  -8.170   9.472 1.00 . A A .  90 PHE HD2  1 1 
       12 51372 1 1  90 PHE HE1  H -12.284 -12.756  11.288 1.00 . A A .  90 PHE HE1  1 1 
       12 51373 1 1  90 PHE HE2  H -11.140  -8.616  11.259 1.00 . A A .  90 PHE HE2  1 1 
       12 51374 1 1  90 PHE HZ   H -10.882 -10.910  12.167 1.00 . A A .  90 PHE HZ   1 1 
       12 51375 1 1  90 PHE N    N -13.144  -9.219   6.441 1.00 . A A .  90 PHE N    1 1 
       12 51376 1 1  90 PHE O    O -15.506  -9.884   5.204 1.00 . A A .  90 PHE O    1 1 
       12 51377 1 1  91 THR C    C -17.990 -12.321   5.867 1.00 . A A .  91 THR C    1 1 
       12 51378 1 1  91 THR CA   C -16.667 -12.313   5.099 1.00 . A A .  91 THR CA   1 1 
       12 51379 1 1  91 THR CB   C -16.321 -13.725   4.623 1.00 . A A .  91 THR CB   1 1 
       12 51380 1 1  91 THR CG2  C -15.228 -13.649   3.556 1.00 . A A .  91 THR CG2  1 1 
       12 51381 1 1  91 THR H    H -15.182 -12.585   6.635 1.00 . A A .  91 THR H    1 1 
       12 51382 1 1  91 THR HA   H -16.721 -11.635   4.261 1.00 . A A .  91 THR HA   1 1 
       12 51383 1 1  91 THR HB   H -17.202 -14.189   4.204 1.00 . A A .  91 THR HB   1 1 
       12 51384 1 1  91 THR HG1  H -15.729 -15.397   5.420 1.00 . A A .  91 THR HG1  1 1 
       12 51385 1 1  91 THR HG21 H -15.599 -14.063   2.631 1.00 . A A .  91 THR HG21 1 1 
       12 51386 1 1  91 THR HG22 H -14.366 -14.213   3.883 1.00 . A A .  91 THR HG22 1 1 
       12 51387 1 1  91 THR HG23 H -14.946 -12.618   3.402 1.00 . A A .  91 THR HG23 1 1 
       12 51388 1 1  91 THR N    N -15.550 -11.930   6.006 1.00 . A A .  91 THR N    1 1 
       12 51389 1 1  91 THR O    O -18.447 -13.349   6.324 1.00 . A A .  91 THR O    1 1 
       12 51390 1 1  91 THR OG1  O -15.858 -14.495   5.723 1.00 . A A .  91 THR OG1  1 1 
       12 51391 1 1  92 ILE C    C -20.890 -12.135   6.190 1.00 . A A .  92 ILE C    1 1 
       12 51392 1 1  92 ILE CA   C -19.894 -11.123   6.761 1.00 . A A .  92 ILE CA   1 1 
       12 51393 1 1  92 ILE CB   C -20.405  -9.694   6.556 1.00 . A A .  92 ILE CB   1 1 
       12 51394 1 1  92 ILE CD1  C -21.600  -8.367   4.806 1.00 . A A .  92 ILE CD1  1 1 
       12 51395 1 1  92 ILE CG1  C -20.483  -9.382   5.059 1.00 . A A .  92 ILE CG1  1 1 
       12 51396 1 1  92 ILE CG2  C -19.448  -8.710   7.232 1.00 . A A .  92 ILE CG2  1 1 
       12 51397 1 1  92 ILE H    H -18.217 -10.362   5.643 1.00 . A A .  92 ILE H    1 1 
       12 51398 1 1  92 ILE HA   H -19.728 -11.313   7.811 1.00 . A A .  92 ILE HA   1 1 
       12 51399 1 1  92 ILE HB   H -21.388  -9.598   6.994 1.00 . A A .  92 ILE HB   1 1 
       12 51400 1 1  92 ILE HD11 H -21.168  -7.398   4.604 1.00 . A A .  92 ILE HD11 1 1 
       12 51401 1 1  92 ILE HD12 H -22.233  -8.305   5.679 1.00 . A A .  92 ILE HD12 1 1 
       12 51402 1 1  92 ILE HD13 H -22.188  -8.683   3.957 1.00 . A A .  92 ILE HD13 1 1 
       12 51403 1 1  92 ILE HG12 H -19.541  -8.970   4.728 1.00 . A A .  92 ILE HG12 1 1 
       12 51404 1 1  92 ILE HG13 H -20.691 -10.288   4.511 1.00 . A A .  92 ILE HG13 1 1 
       12 51405 1 1  92 ILE HG21 H -19.800  -7.701   7.076 1.00 . A A .  92 ILE HG21 1 1 
       12 51406 1 1  92 ILE HG22 H -18.462  -8.817   6.805 1.00 . A A .  92 ILE HG22 1 1 
       12 51407 1 1  92 ILE HG23 H -19.407  -8.918   8.290 1.00 . A A .  92 ILE HG23 1 1 
       12 51408 1 1  92 ILE N    N -18.605 -11.181   6.017 1.00 . A A .  92 ILE N    1 1 
       12 51409 1 1  92 ILE O    O -21.811 -12.558   6.860 1.00 . A A .  92 ILE O    1 1 
       12 51410 1 1  93 LYS C    C -20.885 -14.549   3.531 1.00 . A A .  93 LYS C    1 1 
       12 51411 1 1  93 LYS CA   C -21.659 -13.507   4.347 1.00 . A A .  93 LYS CA   1 1 
       12 51412 1 1  93 LYS CB   C -22.552 -12.678   3.418 1.00 . A A .  93 LYS CB   1 1 
       12 51413 1 1  93 LYS CD   C -24.305 -12.245   5.147 1.00 . A A .  93 LYS CD   1 1 
       12 51414 1 1  93 LYS CE   C -25.248 -11.172   5.695 1.00 . A A .  93 LYS CE   1 1 
       12 51415 1 1  93 LYS CG   C -23.275 -11.594   4.222 1.00 . A A .  93 LYS CG   1 1 
       12 51416 1 1  93 LYS H    H -19.969 -12.172   4.430 1.00 . A A .  93 LYS H    1 1 
       12 51417 1 1  93 LYS HA   H -22.252 -13.981   5.113 1.00 . A A .  93 LYS HA   1 1 
       12 51418 1 1  93 LYS HB2  H -21.944 -12.213   2.656 1.00 . A A .  93 LYS HB2  1 1 
       12 51419 1 1  93 LYS HB3  H -23.281 -13.323   2.951 1.00 . A A .  93 LYS HB3  1 1 
       12 51420 1 1  93 LYS HD2  H -24.876 -12.976   4.593 1.00 . A A .  93 LYS HD2  1 1 
       12 51421 1 1  93 LYS HD3  H -23.798 -12.731   5.967 1.00 . A A .  93 LYS HD3  1 1 
       12 51422 1 1  93 LYS HE2  H -25.020 -10.964   6.730 1.00 . A A .  93 LYS HE2  1 1 
       12 51423 1 1  93 LYS HE3  H -25.175 -10.270   5.104 1.00 . A A .  93 LYS HE3  1 1 
       12 51424 1 1  93 LYS HG2  H -22.557 -11.043   4.811 1.00 . A A .  93 LYS HG2  1 1 
       12 51425 1 1  93 LYS HG3  H -23.777 -10.920   3.544 1.00 . A A .  93 LYS HG3  1 1 
       12 51426 1 1  93 LYS HZ1  H -27.297 -11.154   6.063 1.00 . A A .  93 LYS HZ1  1 1 
       12 51427 1 1  93 LYS HZ2  H -26.618 -12.709   6.002 1.00 . A A .  93 LYS HZ2  1 1 
       12 51428 1 1  93 LYS HZ3  H -26.868 -11.835   4.568 1.00 . A A .  93 LYS HZ3  1 1 
       12 51429 1 1  93 LYS N    N -20.718 -12.524   4.955 1.00 . A A .  93 LYS N    1 1 
       12 51430 1 1  93 LYS NZ   N -26.611 -11.762   5.573 1.00 . A A .  93 LYS NZ   1 1 
       12 51431 1 1  93 LYS O    O -20.021 -14.198   2.753 1.00 . A A .  93 LYS O    1 1 
       12 51432 1 1  94 PRO C    C -20.435 -16.547   1.472 1.00 . A A .  94 PRO C    1 1 
       12 51433 1 1  94 PRO CA   C -20.563 -16.894   2.959 1.00 . A A .  94 PRO CA   1 1 
       12 51434 1 1  94 PRO CB   C -21.482 -18.077   3.164 1.00 . A A .  94 PRO CB   1 1 
       12 51435 1 1  94 PRO CD   C -22.260 -16.334   4.613 1.00 . A A .  94 PRO CD   1 1 
       12 51436 1 1  94 PRO CG   C -22.090 -17.821   4.489 1.00 . A A .  94 PRO CG   1 1 
       12 51437 1 1  94 PRO HA   H -19.617 -17.110   3.397 1.00 . A A .  94 PRO HA   1 1 
       12 51438 1 1  94 PRO HB2  H -22.240 -18.106   2.405 1.00 . A A .  94 PRO HB2  1 1 
       12 51439 1 1  94 PRO HB3  H -20.919 -18.998   3.178 1.00 . A A .  94 PRO HB3  1 1 
       12 51440 1 1  94 PRO HD2  H -23.247 -16.034   4.292 1.00 . A A .  94 PRO HD2  1 1 
       12 51441 1 1  94 PRO HD3  H -22.076 -16.020   5.627 1.00 . A A .  94 PRO HD3  1 1 
       12 51442 1 1  94 PRO HG2  H -23.029 -18.296   4.542 1.00 . A A .  94 PRO HG2  1 1 
       12 51443 1 1  94 PRO HG3  H -21.446 -18.190   5.264 1.00 . A A .  94 PRO HG3  1 1 
       12 51444 1 1  94 PRO N    N -21.236 -15.804   3.706 1.00 . A A .  94 PRO N    1 1 
       12 51445 1 1  94 PRO O    O -21.330 -15.974   0.883 1.00 . A A .  94 PRO O    1 1 
       12 51446 1 1  95 ILE C    C -18.989 -17.826  -1.406 1.00 . A A .  95 ILE C    1 1 
       12 51447 1 1  95 ILE CA   C -19.155 -16.548  -0.580 1.00 . A A .  95 ILE CA   1 1 
       12 51448 1 1  95 ILE CB   C -17.882 -15.699  -0.634 1.00 . A A .  95 ILE CB   1 1 
       12 51449 1 1  95 ILE CD1  C -16.779 -13.775   0.521 1.00 . A A .  95 ILE CD1  1 1 
       12 51450 1 1  95 ILE CG1  C -18.121 -14.383   0.111 1.00 . A A .  95 ILE CG1  1 1 
       12 51451 1 1  95 ILE CG2  C -17.523 -15.399  -2.091 1.00 . A A .  95 ILE CG2  1 1 
       12 51452 1 1  95 ILE H    H -18.615 -17.334   1.354 1.00 . A A .  95 ILE H    1 1 
       12 51453 1 1  95 ILE HA   H -19.999 -15.978  -0.939 1.00 . A A .  95 ILE HA   1 1 
       12 51454 1 1  95 ILE HB   H -17.071 -16.235  -0.165 1.00 . A A .  95 ILE HB   1 1 
       12 51455 1 1  95 ILE HD11 H -16.910 -13.186   1.417 1.00 . A A .  95 ILE HD11 1 1 
       12 51456 1 1  95 ILE HD12 H -16.412 -13.144  -0.275 1.00 . A A .  95 ILE HD12 1 1 
       12 51457 1 1  95 ILE HD13 H -16.069 -14.566   0.711 1.00 . A A .  95 ILE HD13 1 1 
       12 51458 1 1  95 ILE HG12 H -18.646 -13.695  -0.534 1.00 . A A .  95 ILE HG12 1 1 
       12 51459 1 1  95 ILE HG13 H -18.715 -14.573   0.994 1.00 . A A .  95 ILE HG13 1 1 
       12 51460 1 1  95 ILE HG21 H -16.854 -14.552  -2.130 1.00 . A A .  95 ILE HG21 1 1 
       12 51461 1 1  95 ILE HG22 H -18.422 -15.174  -2.645 1.00 . A A .  95 ILE HG22 1 1 
       12 51462 1 1  95 ILE HG23 H -17.038 -16.261  -2.526 1.00 . A A .  95 ILE HG23 1 1 
       12 51463 1 1  95 ILE N    N -19.330 -16.877   0.863 1.00 . A A .  95 ILE N    1 1 
       12 51464 1 1  95 ILE O    O -18.346 -18.769  -0.989 1.00 . A A .  95 ILE O    1 1 
       12 51465 1 1  96 ALA C    C -18.206 -18.980  -4.332 1.00 . A A .  96 ALA C    1 1 
       12 51466 1 1  96 ALA CA   C -19.445 -19.070  -3.440 1.00 . A A .  96 ALA CA   1 1 
       12 51467 1 1  96 ALA CB   C -20.712 -19.057  -4.297 1.00 . A A .  96 ALA CB   1 1 
       12 51468 1 1  96 ALA H    H -20.074 -17.084  -2.895 1.00 . A A .  96 ALA H    1 1 
       12 51469 1 1  96 ALA HA   H -19.410 -19.962  -2.831 1.00 . A A .  96 ALA HA   1 1 
       12 51470 1 1  96 ALA HB1  H -20.716 -19.919  -4.947 1.00 . A A .  96 ALA HB1  1 1 
       12 51471 1 1  96 ALA HB2  H -20.734 -18.155  -4.894 1.00 . A A .  96 ALA HB2  1 1 
       12 51472 1 1  96 ALA HB3  H -21.581 -19.085  -3.656 1.00 . A A .  96 ALA HB3  1 1 
       12 51473 1 1  96 ALA N    N -19.558 -17.857  -2.582 1.00 . A A .  96 ALA N    1 1 
       12 51474 1 1  96 ALA O    O -17.609 -17.934  -4.476 1.00 . A A .  96 ALA O    1 1 
       12 51475 1 1  97 ILE C    C -16.920 -19.277  -7.113 1.00 . A A .  97 ILE C    1 1 
       12 51476 1 1  97 ILE CA   C -16.618 -20.041  -5.821 1.00 . A A .  97 ILE CA   1 1 
       12 51477 1 1  97 ILE CB   C -16.324 -21.510  -6.130 1.00 . A A .  97 ILE CB   1 1 
       12 51478 1 1  97 ILE CD1  C -16.996 -23.389  -4.627 1.00 . A A .  97 ILE CD1  1 1 
       12 51479 1 1  97 ILE CG1  C -15.996 -22.249  -4.832 1.00 . A A .  97 ILE CG1  1 1 
       12 51480 1 1  97 ILE CG2  C -15.132 -21.601  -7.085 1.00 . A A .  97 ILE CG2  1 1 
       12 51481 1 1  97 ILE H    H -18.315 -20.904  -4.812 1.00 . A A .  97 ILE H    1 1 
       12 51482 1 1  97 ILE HA   H -15.784 -19.591  -5.305 1.00 . A A .  97 ILE HA   1 1 
       12 51483 1 1  97 ILE HB   H -17.190 -21.961  -6.592 1.00 . A A .  97 ILE HB   1 1 
       12 51484 1 1  97 ILE HD11 H -16.470 -24.274  -4.299 1.00 . A A .  97 ILE HD11 1 1 
       12 51485 1 1  97 ILE HD12 H -17.501 -23.596  -5.559 1.00 . A A .  97 ILE HD12 1 1 
       12 51486 1 1  97 ILE HD13 H -17.720 -23.102  -3.880 1.00 . A A .  97 ILE HD13 1 1 
       12 51487 1 1  97 ILE HG12 H -14.996 -22.653  -4.890 1.00 . A A .  97 ILE HG12 1 1 
       12 51488 1 1  97 ILE HG13 H -16.059 -21.562  -4.001 1.00 . A A .  97 ILE HG13 1 1 
       12 51489 1 1  97 ILE HG21 H -14.750 -20.609  -7.279 1.00 . A A .  97 ILE HG21 1 1 
       12 51490 1 1  97 ILE HG22 H -15.447 -22.053  -8.013 1.00 . A A .  97 ILE HG22 1 1 
       12 51491 1 1  97 ILE HG23 H -14.356 -22.204  -6.635 1.00 . A A .  97 ILE HG23 1 1 
       12 51492 1 1  97 ILE N    N -17.819 -20.068  -4.939 1.00 . A A .  97 ILE N    1 1 
       12 51493 1 1  97 ILE O    O -17.875 -19.565  -7.807 1.00 . A A .  97 ILE O    1 1 
       12 51494 1 1  98 GLY C    C -17.133 -16.258  -8.364 1.00 . A A .  98 GLY C    1 1 
       12 51495 1 1  98 GLY CA   C -16.349 -17.531  -8.692 1.00 . A A .  98 GLY CA   1 1 
       12 51496 1 1  98 GLY H    H -15.345 -18.093  -6.871 1.00 . A A .  98 GLY H    1 1 
       12 51497 1 1  98 GLY HA2  H -15.401 -17.266  -9.136 1.00 . A A .  98 GLY HA2  1 1 
       12 51498 1 1  98 GLY HA3  H -16.915 -18.133  -9.387 1.00 . A A .  98 GLY HA3  1 1 
       12 51499 1 1  98 GLY N    N -16.111 -18.308  -7.443 1.00 . A A .  98 GLY N    1 1 
       12 51500 1 1  98 GLY O    O -17.794 -15.691  -9.212 1.00 . A A .  98 GLY O    1 1 
       12 51501 1 1  99 GLU C    C -16.857 -13.367  -6.754 1.00 . A A .  99 GLU C    1 1 
       12 51502 1 1  99 GLU CA   C -17.803 -14.574  -6.762 1.00 . A A .  99 GLU CA   1 1 
       12 51503 1 1  99 GLU CB   C -18.297 -14.882  -5.351 1.00 . A A .  99 GLU CB   1 1 
       12 51504 1 1  99 GLU CD   C -20.191 -13.260  -5.107 1.00 . A A .  99 GLU CD   1 1 
       12 51505 1 1  99 GLU CG   C -19.821 -14.734  -5.287 1.00 . A A .  99 GLU CG   1 1 
       12 51506 1 1  99 GLU H    H -16.531 -16.264  -6.465 1.00 . A A .  99 GLU H    1 1 
       12 51507 1 1  99 GLU HA   H -18.634 -14.406  -7.431 1.00 . A A .  99 GLU HA   1 1 
       12 51508 1 1  99 GLU HB2  H -18.030 -15.894  -5.090 1.00 . A A .  99 GLU HB2  1 1 
       12 51509 1 1  99 GLU HB3  H -17.830 -14.209  -4.661 1.00 . A A .  99 GLU HB3  1 1 
       12 51510 1 1  99 GLU HG2  H -20.256 -15.107  -6.202 1.00 . A A .  99 GLU HG2  1 1 
       12 51511 1 1  99 GLU HG3  H -20.201 -15.303  -4.452 1.00 . A A .  99 GLU HG3  1 1 
       12 51512 1 1  99 GLU N    N -17.061 -15.797  -7.143 1.00 . A A .  99 GLU N    1 1 
       12 51513 1 1  99 GLU O    O -15.701 -13.476  -7.107 1.00 . A A .  99 GLU O    1 1 
       12 51514 1 1  99 GLU OE1  O -19.411 -12.513  -4.540 1.00 . A A .  99 GLU OE1  1 1 
       12 51515 1 1  99 GLU OE2  O -21.260 -12.857  -5.533 1.00 . A A .  99 GLU OE2  1 1 
       12 51516 1 1 100 GLU C    C -16.482 -10.376  -4.933 1.00 . A A . 100 GLU C    1 1 
       12 51517 1 1 100 GLU CA   C -16.452 -11.018  -6.322 1.00 . A A . 100 GLU CA   1 1 
       12 51518 1 1 100 GLU CB   C -17.043 -10.062  -7.362 1.00 . A A . 100 GLU CB   1 1 
       12 51519 1 1 100 GLU CD   C -16.804  -7.756  -8.305 1.00 . A A . 100 GLU CD   1 1 
       12 51520 1 1 100 GLU CG   C -16.074  -8.899  -7.594 1.00 . A A . 100 GLU CG   1 1 
       12 51521 1 1 100 GLU H    H -18.269 -12.148  -6.073 1.00 . A A . 100 GLU H    1 1 
       12 51522 1 1 100 GLU HA   H -15.441 -11.287  -6.591 1.00 . A A . 100 GLU HA   1 1 
       12 51523 1 1 100 GLU HB2  H -17.198 -10.592  -8.290 1.00 . A A . 100 GLU HB2  1 1 
       12 51524 1 1 100 GLU HB3  H -17.987  -9.679  -7.004 1.00 . A A . 100 GLU HB3  1 1 
       12 51525 1 1 100 GLU HG2  H -15.698  -8.550  -6.644 1.00 . A A . 100 GLU HG2  1 1 
       12 51526 1 1 100 GLU HG3  H -15.250  -9.235  -8.206 1.00 . A A . 100 GLU HG3  1 1 
       12 51527 1 1 100 GLU N    N -17.335 -12.220  -6.356 1.00 . A A . 100 GLU N    1 1 
       12 51528 1 1 100 GLU O    O -17.528 -10.035  -4.418 1.00 . A A . 100 GLU O    1 1 
       12 51529 1 1 100 GLU OE1  O -17.944  -7.931  -8.703 1.00 . A A . 100 GLU OE1  1 1 
       12 51530 1 1 100 GLU OE2  O -16.234  -6.688  -8.463 1.00 . A A . 100 GLU OE2  1 1 
       12 51531 1 1 101 ILE C    C -15.168  -8.072  -3.069 1.00 . A A . 101 ILE C    1 1 
       12 51532 1 1 101 ILE CA   C -15.305  -9.595  -2.966 1.00 . A A . 101 ILE CA   1 1 
       12 51533 1 1 101 ILE CB   C -14.073 -10.204  -2.289 1.00 . A A . 101 ILE CB   1 1 
       12 51534 1 1 101 ILE CD1  C -13.058 -12.315  -1.420 1.00 . A A . 101 ILE CD1  1 1 
       12 51535 1 1 101 ILE CG1  C -14.287 -11.706  -2.098 1.00 . A A . 101 ILE CG1  1 1 
       12 51536 1 1 101 ILE CG2  C -13.856  -9.546  -0.923 1.00 . A A . 101 ILE CG2  1 1 
       12 51537 1 1 101 ILE H    H -14.508 -10.493  -4.753 1.00 . A A . 101 ILE H    1 1 
       12 51538 1 1 101 ILE HA   H -16.198  -9.853  -2.416 1.00 . A A . 101 ILE HA   1 1 
       12 51539 1 1 101 ILE HB   H -13.205 -10.042  -2.908 1.00 . A A . 101 ILE HB   1 1 
       12 51540 1 1 101 ILE HD11 H -12.797 -13.240  -1.912 1.00 . A A . 101 ILE HD11 1 1 
       12 51541 1 1 101 ILE HD12 H -13.279 -12.510  -0.381 1.00 . A A . 101 ILE HD12 1 1 
       12 51542 1 1 101 ILE HD13 H -12.230 -11.625  -1.487 1.00 . A A . 101 ILE HD13 1 1 
       12 51543 1 1 101 ILE HG12 H -15.158 -11.870  -1.481 1.00 . A A . 101 ILE HG12 1 1 
       12 51544 1 1 101 ILE HG13 H -14.435 -12.172  -3.060 1.00 . A A . 101 ILE HG13 1 1 
       12 51545 1 1 101 ILE HG21 H -14.563  -8.739  -0.797 1.00 . A A . 101 ILE HG21 1 1 
       12 51546 1 1 101 ILE HG22 H -12.851  -9.155  -0.867 1.00 . A A . 101 ILE HG22 1 1 
       12 51547 1 1 101 ILE HG23 H -14.003 -10.278  -0.143 1.00 . A A . 101 ILE HG23 1 1 
       12 51548 1 1 101 ILE N    N -15.341 -10.209  -4.321 1.00 . A A . 101 ILE N    1 1 
       12 51549 1 1 101 ILE O    O -14.319  -7.554  -3.781 1.00 . A A . 101 ILE O    1 1 
       12 51550 1 1 102 THR C    C -16.525  -5.309  -1.082 1.00 . A A . 102 THR C    1 1 
       12 51551 1 1 102 THR CA   C -15.943  -5.869  -2.383 1.00 . A A . 102 THR CA   1 1 
       12 51552 1 1 102 THR CB   C -16.815  -5.455  -3.571 1.00 . A A . 102 THR CB   1 1 
       12 51553 1 1 102 THR CG2  C -16.222  -6.017  -4.864 1.00 . A A . 102 THR CG2  1 1 
       12 51554 1 1 102 THR H    H -16.668  -7.807  -1.797 1.00 . A A . 102 THR H    1 1 
       12 51555 1 1 102 THR HA   H -14.927  -5.532  -2.522 1.00 . A A . 102 THR HA   1 1 
       12 51556 1 1 102 THR HB   H -16.853  -4.378  -3.631 1.00 . A A . 102 THR HB   1 1 
       12 51557 1 1 102 THR HG1  H -18.100  -6.914  -3.530 1.00 . A A . 102 THR HG1  1 1 
       12 51558 1 1 102 THR HG21 H -16.674  -5.522  -5.711 1.00 . A A . 102 THR HG21 1 1 
       12 51559 1 1 102 THR HG22 H -16.418  -7.077  -4.919 1.00 . A A . 102 THR HG22 1 1 
       12 51560 1 1 102 THR HG23 H -15.155  -5.846  -4.874 1.00 . A A . 102 THR HG23 1 1 
       12 51561 1 1 102 THR N    N -16.002  -7.358  -2.359 1.00 . A A . 102 THR N    1 1 
       12 51562 1 1 102 THR O    O -16.737  -6.031  -0.128 1.00 . A A . 102 THR O    1 1 
       12 51563 1 1 102 THR OG1  O -18.128  -5.964  -3.393 1.00 . A A . 102 THR OG1  1 1 
       12 51564 1 1 103 ILE C    C -18.293  -2.265  -0.139 1.00 . A A . 103 ILE C    1 1 
       12 51565 1 1 103 ILE CA   C -17.379  -3.445   0.206 1.00 . A A . 103 ILE CA   1 1 
       12 51566 1 1 103 ILE CB   C -16.177  -2.970   1.032 1.00 . A A . 103 ILE CB   1 1 
       12 51567 1 1 103 ILE CD1  C -15.560  -0.549   1.117 1.00 . A A . 103 ILE CD1  1 1 
       12 51568 1 1 103 ILE CG1  C -15.457  -1.836   0.296 1.00 . A A . 103 ILE CG1  1 1 
       12 51569 1 1 103 ILE CG2  C -15.209  -4.137   1.244 1.00 . A A . 103 ILE CG2  1 1 
       12 51570 1 1 103 ILE H    H -16.625  -3.464  -1.815 1.00 . A A . 103 ILE H    1 1 
       12 51571 1 1 103 ILE HA   H -17.931  -4.197   0.749 1.00 . A A . 103 ILE HA   1 1 
       12 51572 1 1 103 ILE HB   H -16.521  -2.612   1.991 1.00 . A A . 103 ILE HB   1 1 
       12 51573 1 1 103 ILE HD11 H -15.468   0.304   0.462 1.00 . A A . 103 ILE HD11 1 1 
       12 51574 1 1 103 ILE HD12 H -14.767  -0.526   1.851 1.00 . A A . 103 ILE HD12 1 1 
       12 51575 1 1 103 ILE HD13 H -16.516  -0.517   1.618 1.00 . A A . 103 ILE HD13 1 1 
       12 51576 1 1 103 ILE HG12 H -14.419  -2.096   0.165 1.00 . A A . 103 ILE HG12 1 1 
       12 51577 1 1 103 ILE HG13 H -15.915  -1.685  -0.670 1.00 . A A . 103 ILE HG13 1 1 
       12 51578 1 1 103 ILE HG21 H -14.708  -4.362   0.314 1.00 . A A . 103 ILE HG21 1 1 
       12 51579 1 1 103 ILE HG22 H -15.758  -5.005   1.576 1.00 . A A . 103 ILE HG22 1 1 
       12 51580 1 1 103 ILE HG23 H -14.477  -3.866   1.990 1.00 . A A . 103 ILE HG23 1 1 
       12 51581 1 1 103 ILE N    N -16.795  -4.032  -1.035 1.00 . A A . 103 ILE N    1 1 
       12 51582 1 1 103 ILE O    O -18.644  -2.050  -1.282 1.00 . A A . 103 ILE O    1 1 
       12 51583 1 1 104 SER C    C -18.735   0.969   0.590 1.00 . A A . 104 SER C    1 1 
       12 51584 1 1 104 SER CA   C -19.554  -0.325   0.576 1.00 . A A . 104 SER CA   1 1 
       12 51585 1 1 104 SER CB   C -20.566  -0.333   1.724 1.00 . A A . 104 SER CB   1 1 
       12 51586 1 1 104 SER H    H -18.374  -1.684   1.757 1.00 . A A . 104 SER H    1 1 
       12 51587 1 1 104 SER HA   H -20.058  -0.442  -0.371 1.00 . A A . 104 SER HA   1 1 
       12 51588 1 1 104 SER HB2  H -20.824  -1.352   1.969 1.00 . A A . 104 SER HB2  1 1 
       12 51589 1 1 104 SER HB3  H -20.133   0.147   2.589 1.00 . A A . 104 SER HB3  1 1 
       12 51590 1 1 104 SER HG   H -22.466   0.054   1.865 1.00 . A A . 104 SER HG   1 1 
       12 51591 1 1 104 SER N    N -18.671  -1.494   0.843 1.00 . A A . 104 SER N    1 1 
       12 51592 1 1 104 SER O    O -17.574   0.981   0.232 1.00 . A A . 104 SER O    1 1 
       12 51593 1 1 104 SER OG   O -21.735   0.370   1.329 1.00 . A A . 104 SER OG   1 1 
       12 51594 1 1 105 TYR C    C -18.883   4.112   2.324 1.00 . A A . 105 TYR C    1 1 
       12 51595 1 1 105 TYR CA   C -18.569   3.342   1.037 1.00 . A A . 105 TYR CA   1 1 
       12 51596 1 1 105 TYR CB   C -19.050   4.116  -0.192 1.00 . A A . 105 TYR CB   1 1 
       12 51597 1 1 105 TYR CD1  C -17.008   4.026  -1.663 1.00 . A A . 105 TYR CD1  1 1 
       12 51598 1 1 105 TYR CD2  C -18.955   2.726  -2.290 1.00 . A A . 105 TYR CD2  1 1 
       12 51599 1 1 105 TYR CE1  C -16.330   3.557  -2.793 1.00 . A A . 105 TYR CE1  1 1 
       12 51600 1 1 105 TYR CE2  C -18.277   2.256  -3.420 1.00 . A A . 105 TYR CE2  1 1 
       12 51601 1 1 105 TYR CG   C -18.321   3.613  -1.413 1.00 . A A . 105 TYR CG   1 1 
       12 51602 1 1 105 TYR CZ   C -16.965   2.672  -3.672 1.00 . A A . 105 TYR CZ   1 1 
       12 51603 1 1 105 TYR H    H -20.262   2.034   1.287 1.00 . A A . 105 TYR H    1 1 
       12 51604 1 1 105 TYR HA   H -17.509   3.151   0.965 1.00 . A A . 105 TYR HA   1 1 
       12 51605 1 1 105 TYR HB2  H -20.112   3.968  -0.319 1.00 . A A . 105 TYR HB2  1 1 
       12 51606 1 1 105 TYR HB3  H -18.845   5.168  -0.058 1.00 . A A . 105 TYR HB3  1 1 
       12 51607 1 1 105 TYR HD1  H -16.519   4.709  -0.984 1.00 . A A . 105 TYR HD1  1 1 
       12 51608 1 1 105 TYR HD2  H -19.968   2.405  -2.095 1.00 . A A . 105 TYR HD2  1 1 
       12 51609 1 1 105 TYR HE1  H -15.317   3.877  -2.988 1.00 . A A . 105 TYR HE1  1 1 
       12 51610 1 1 105 TYR HE2  H -18.767   1.572  -4.097 1.00 . A A . 105 TYR HE2  1 1 
       12 51611 1 1 105 TYR HH   H -15.805   1.423  -4.532 1.00 . A A . 105 TYR HH   1 1 
       12 51612 1 1 105 TYR N    N -19.326   2.059   1.001 1.00 . A A . 105 TYR N    1 1 
       12 51613 1 1 105 TYR O    O -18.185   3.989   3.311 1.00 . A A . 105 TYR O    1 1 
       12 51614 1 1 105 TYR OH   O -16.296   2.208  -4.786 1.00 . A A . 105 TYR OH   1 1 
       12 51615 1 1 106 GLY C    C -21.531   6.490   3.328 1.00 . A A . 106 GLY C    1 1 
       12 51616 1 1 106 GLY CA   C -20.263   5.667   3.565 1.00 . A A . 106 GLY CA   1 1 
       12 51617 1 1 106 GLY H    H -20.483   4.992   1.530 1.00 . A A . 106 GLY H    1 1 
       12 51618 1 1 106 GLY HA2  H -20.429   4.978   4.381 1.00 . A A . 106 GLY HA2  1 1 
       12 51619 1 1 106 GLY HA3  H -19.446   6.328   3.813 1.00 . A A . 106 GLY HA3  1 1 
       12 51620 1 1 106 GLY N    N -19.925   4.901   2.332 1.00 . A A . 106 GLY N    1 1 
       12 51621 1 1 106 GLY O    O -22.522   5.992   2.832 1.00 . A A . 106 GLY O    1 1 
       12 51622 1 1 107 ASP C    C -22.478   9.626   2.365 1.00 . A A . 107 ASP C    1 1 
       12 51623 1 1 107 ASP CA   C -22.712   8.600   3.481 1.00 . A A . 107 ASP CA   1 1 
       12 51624 1 1 107 ASP CB   C -22.911   9.313   4.820 1.00 . A A . 107 ASP CB   1 1 
       12 51625 1 1 107 ASP CG   C -24.184   8.793   5.492 1.00 . A A . 107 ASP CG   1 1 
       12 51626 1 1 107 ASP H    H -20.698   8.127   4.082 1.00 . A A . 107 ASP H    1 1 
       12 51627 1 1 107 ASP HA   H -23.572   7.987   3.252 1.00 . A A . 107 ASP HA   1 1 
       12 51628 1 1 107 ASP HB2  H -22.062   9.120   5.460 1.00 . A A . 107 ASP HB2  1 1 
       12 51629 1 1 107 ASP HB3  H -23.001  10.376   4.652 1.00 . A A . 107 ASP HB3  1 1 
       12 51630 1 1 107 ASP N    N -21.508   7.746   3.682 1.00 . A A . 107 ASP N    1 1 
       12 51631 1 1 107 ASP O    O -23.352  10.404   2.039 1.00 . A A . 107 ASP O    1 1 
       12 51632 1 1 107 ASP OD1  O -25.269   9.061   5.004 1.00 . A A . 107 ASP OD1  1 1 
       12 51633 1 1 107 ASP OD2  O -24.092   8.118   6.504 1.00 . A A . 107 ASP OD2  1 1 
       12 51634 1 1 108 ASP C    C -20.304   9.957  -0.471 1.00 . A A . 108 ASP C    1 1 
       12 51635 1 1 108 ASP CA   C -21.043  10.625   0.690 1.00 . A A . 108 ASP CA   1 1 
       12 51636 1 1 108 ASP CB   C -20.157  11.691   1.339 1.00 . A A . 108 ASP CB   1 1 
       12 51637 1 1 108 ASP CG   C -20.802  13.067   1.161 1.00 . A A . 108 ASP CG   1 1 
       12 51638 1 1 108 ASP H    H -20.612   9.011   2.047 1.00 . A A . 108 ASP H    1 1 
       12 51639 1 1 108 ASP HA   H -21.967  11.065   0.346 1.00 . A A . 108 ASP HA   1 1 
       12 51640 1 1 108 ASP HB2  H -20.049  11.477   2.392 1.00 . A A . 108 ASP HB2  1 1 
       12 51641 1 1 108 ASP HB3  H -19.185  11.685   0.869 1.00 . A A . 108 ASP HB3  1 1 
       12 51642 1 1 108 ASP N    N -21.311   9.640   1.776 1.00 . A A . 108 ASP N    1 1 
       12 51643 1 1 108 ASP O    O -20.580  10.219  -1.625 1.00 . A A . 108 ASP O    1 1 
       12 51644 1 1 108 ASP OD1  O -21.085  13.454   0.039 1.00 . A A . 108 ASP OD1  1 1 
       12 51645 1 1 108 ASP OD2  O -21.024  13.754   2.144 1.00 . A A . 108 ASP OD2  1 1 
       12 51646 1 1 109 TYR C    C -19.522   7.512  -2.083 1.00 . A A . 109 TYR C    1 1 
       12 51647 1 1 109 TYR CA   C -18.604   8.429  -1.271 1.00 . A A . 109 TYR CA   1 1 
       12 51648 1 1 109 TYR CB   C -17.523   7.611  -0.559 1.00 . A A . 109 TYR CB   1 1 
       12 51649 1 1 109 TYR CD1  C -15.923   9.526  -0.930 1.00 . A A . 109 TYR CD1  1 1 
       12 51650 1 1 109 TYR CD2  C -15.134   7.261  -1.289 1.00 . A A . 109 TYR CD2  1 1 
       12 51651 1 1 109 TYR CE1  C -14.662  10.021  -1.282 1.00 . A A . 109 TYR CE1  1 1 
       12 51652 1 1 109 TYR CE2  C -13.872   7.757  -1.638 1.00 . A A . 109 TYR CE2  1 1 
       12 51653 1 1 109 TYR CG   C -16.160   8.145  -0.935 1.00 . A A . 109 TYR CG   1 1 
       12 51654 1 1 109 TYR CZ   C -13.636   9.136  -1.634 1.00 . A A . 109 TYR CZ   1 1 
       12 51655 1 1 109 TYR H    H -19.151   8.906   0.758 1.00 . A A . 109 TYR H    1 1 
       12 51656 1 1 109 TYR HA   H -18.149   9.167  -1.915 1.00 . A A . 109 TYR HA   1 1 
       12 51657 1 1 109 TYR HB2  H -17.658   7.688   0.510 1.00 . A A . 109 TYR HB2  1 1 
       12 51658 1 1 109 TYR HB3  H -17.599   6.576  -0.858 1.00 . A A . 109 TYR HB3  1 1 
       12 51659 1 1 109 TYR HD1  H -16.714  10.208  -0.658 1.00 . A A . 109 TYR HD1  1 1 
       12 51660 1 1 109 TYR HD2  H -15.315   6.197  -1.292 1.00 . A A . 109 TYR HD2  1 1 
       12 51661 1 1 109 TYR HE1  H -14.479  11.085  -1.278 1.00 . A A . 109 TYR HE1  1 1 
       12 51662 1 1 109 TYR HE2  H -13.081   7.075  -1.911 1.00 . A A . 109 TYR HE2  1 1 
       12 51663 1 1 109 TYR HH   H -11.814   9.526  -1.220 1.00 . A A . 109 TYR HH   1 1 
       12 51664 1 1 109 TYR N    N -19.365   9.099  -0.179 1.00 . A A . 109 TYR N    1 1 
       12 51665 1 1 109 TYR O    O -19.887   6.438  -1.648 1.00 . A A . 109 TYR O    1 1 
       12 51666 1 1 109 TYR OH   O -12.393   9.624  -1.979 1.00 . A A . 109 TYR OH   1 1 
       12 51667 1 1 110 TRP C    C -22.069   6.733  -3.410 1.00 . A A . 110 TRP C    1 1 
       12 51668 1 1 110 TRP CA   C -20.767   7.095  -4.134 1.00 . A A . 110 TRP CA   1 1 
       12 51669 1 1 110 TRP CB   C -19.947   5.838  -4.438 1.00 . A A . 110 TRP CB   1 1 
       12 51670 1 1 110 TRP CD1  C -17.968   6.645  -5.786 1.00 . A A . 110 TRP CD1  1 1 
       12 51671 1 1 110 TRP CD2  C -19.538   5.660  -7.062 1.00 . A A . 110 TRP CD2  1 1 
       12 51672 1 1 110 TRP CE2  C -18.498   6.061  -7.934 1.00 . A A . 110 TRP CE2  1 1 
       12 51673 1 1 110 TRP CE3  C -20.656   5.010  -7.617 1.00 . A A . 110 TRP CE3  1 1 
       12 51674 1 1 110 TRP CG   C -19.176   6.042  -5.703 1.00 . A A . 110 TRP CG   1 1 
       12 51675 1 1 110 TRP CH2  C -19.682   5.179  -9.843 1.00 . A A . 110 TRP CH2  1 1 
       12 51676 1 1 110 TRP CZ2  C -18.565   5.825  -9.308 1.00 . A A . 110 TRP CZ2  1 1 
       12 51677 1 1 110 TRP CZ3  C -20.726   4.772  -8.999 1.00 . A A . 110 TRP CZ3  1 1 
       12 51678 1 1 110 TRP H    H -19.568   8.800  -3.593 1.00 . A A . 110 TRP H    1 1 
       12 51679 1 1 110 TRP HA   H -20.988   7.621  -5.051 1.00 . A A . 110 TRP HA   1 1 
       12 51680 1 1 110 TRP HB2  H -19.262   5.648  -3.625 1.00 . A A . 110 TRP HB2  1 1 
       12 51681 1 1 110 TRP HB3  H -20.611   4.994  -4.553 1.00 . A A . 110 TRP HB3  1 1 
       12 51682 1 1 110 TRP HD1  H -17.410   7.051  -4.956 1.00 . A A . 110 TRP HD1  1 1 
       12 51683 1 1 110 TRP HE1  H -16.724   7.035  -7.441 1.00 . A A . 110 TRP HE1  1 1 
       12 51684 1 1 110 TRP HE3  H -21.465   4.693  -6.976 1.00 . A A . 110 TRP HE3  1 1 
       12 51685 1 1 110 TRP HH2  H -19.742   4.992 -10.905 1.00 . A A . 110 TRP HH2  1 1 
       12 51686 1 1 110 TRP HZ2  H -17.758   6.141  -9.953 1.00 . A A . 110 TRP HZ2  1 1 
       12 51687 1 1 110 TRP HZ3  H -21.588   4.272  -9.415 1.00 . A A . 110 TRP HZ3  1 1 
       12 51688 1 1 110 TRP N    N -19.885   7.931  -3.267 1.00 . A A . 110 TRP N    1 1 
       12 51689 1 1 110 TRP NE1  N -17.565   6.656  -7.110 1.00 . A A . 110 TRP NE1  1 1 
       12 51690 1 1 110 TRP O    O -23.072   7.401  -3.557 1.00 . A A . 110 TRP O    1 1 
       12 51691 1 1 111 LEU C    C -23.961   6.452  -1.212 1.00 . A A . 111 LEU C    1 1 
       12 51692 1 1 111 LEU CA   C -23.323   5.264  -1.937 1.00 . A A . 111 LEU CA   1 1 
       12 51693 1 1 111 LEU CB   C -22.872   4.209  -0.926 1.00 . A A . 111 LEU CB   1 1 
       12 51694 1 1 111 LEU CD1  C -23.561   1.845  -0.498 1.00 . A A . 111 LEU CD1  1 1 
       12 51695 1 1 111 LEU CD2  C -24.658   3.714   0.745 1.00 . A A . 111 LEU CD2  1 1 
       12 51696 1 1 111 LEU CG   C -24.050   3.292  -0.592 1.00 . A A . 111 LEU CG   1 1 
       12 51697 1 1 111 LEU H    H -21.259   5.139  -2.541 1.00 . A A . 111 LEU H    1 1 
       12 51698 1 1 111 LEU HA   H -24.025   4.833  -2.635 1.00 . A A . 111 LEU HA   1 1 
       12 51699 1 1 111 LEU HB2  H -22.069   3.624  -1.349 1.00 . A A . 111 LEU HB2  1 1 
       12 51700 1 1 111 LEU HB3  H -22.528   4.696  -0.026 1.00 . A A . 111 LEU HB3  1 1 
       12 51701 1 1 111 LEU HD11 H -22.486   1.835  -0.388 1.00 . A A . 111 LEU HD11 1 1 
       12 51702 1 1 111 LEU HD12 H -23.835   1.313  -1.396 1.00 . A A . 111 LEU HD12 1 1 
       12 51703 1 1 111 LEU HD13 H -24.014   1.367   0.357 1.00 . A A . 111 LEU HD13 1 1 
       12 51704 1 1 111 LEU HD21 H -24.310   3.052   1.524 1.00 . A A . 111 LEU HD21 1 1 
       12 51705 1 1 111 LEU HD22 H -25.734   3.663   0.683 1.00 . A A . 111 LEU HD22 1 1 
       12 51706 1 1 111 LEU HD23 H -24.358   4.726   0.972 1.00 . A A . 111 LEU HD23 1 1 
       12 51707 1 1 111 LEU HG   H -24.799   3.370  -1.367 1.00 . A A . 111 LEU HG   1 1 
       12 51708 1 1 111 LEU N    N -22.074   5.673  -2.644 1.00 . A A . 111 LEU N    1 1 
       12 51709 1 1 111 LEU O    O -23.391   7.522  -1.126 1.00 . A A . 111 LEU O    1 1 
       12 51710 1 1 112 SER C    C -26.034   8.580  -0.861 1.00 . A A . 112 SER C    1 1 
       12 51711 1 1 112 SER CA   C -25.833   7.366   0.050 1.00 . A A . 112 SER CA   1 1 
       12 51712 1 1 112 SER CB   C -24.908   7.721   1.218 1.00 . A A . 112 SER CB   1 1 
       12 51713 1 1 112 SER H    H -25.575   5.389  -0.765 1.00 . A A . 112 SER H    1 1 
       12 51714 1 1 112 SER HA   H -26.786   7.020   0.423 1.00 . A A . 112 SER HA   1 1 
       12 51715 1 1 112 SER HB2  H -24.496   6.816   1.639 1.00 . A A . 112 SER HB2  1 1 
       12 51716 1 1 112 SER HB3  H -24.105   8.351   0.863 1.00 . A A . 112 SER HB3  1 1 
       12 51717 1 1 112 SER HG   H -25.890   7.782   2.895 1.00 . A A . 112 SER HG   1 1 
       12 51718 1 1 112 SER N    N -25.140   6.263  -0.681 1.00 . A A . 112 SER N    1 1 
       12 51719 1 1 112 SER O    O -25.663   9.688  -0.524 1.00 . A A . 112 SER O    1 1 
       12 51720 1 1 112 SER OG   O -25.647   8.413   2.213 1.00 . A A . 112 SER OG   1 1 
       12 51721 1 1 113 ARG C    C -27.512   9.046  -4.249 1.00 . A A . 113 ARG C    1 1 
       12 51722 1 1 113 ARG CA   C -26.867   9.530  -2.943 1.00 . A A . 113 ARG CA   1 1 
       12 51723 1 1 113 ARG CB   C -25.505  10.179  -3.209 1.00 . A A . 113 ARG CB   1 1 
       12 51724 1 1 113 ARG CD   C -26.060  12.549  -3.765 1.00 . A A . 113 ARG CD   1 1 
       12 51725 1 1 113 ARG CG   C -25.511  11.616  -2.684 1.00 . A A . 113 ARG CG   1 1 
       12 51726 1 1 113 ARG CZ   C -27.784  13.541  -2.349 1.00 . A A . 113 ARG CZ   1 1 
       12 51727 1 1 113 ARG H    H -26.924   7.485  -2.258 1.00 . A A . 113 ARG H    1 1 
       12 51728 1 1 113 ARG HA   H -27.501  10.226  -2.474 1.00 . A A . 113 ARG HA   1 1 
       12 51729 1 1 113 ARG HB2  H -24.734   9.615  -2.706 1.00 . A A . 113 ARG HB2  1 1 
       12 51730 1 1 113 ARG HB3  H -25.313  10.186  -4.271 1.00 . A A . 113 ARG HB3  1 1 
       12 51731 1 1 113 ARG HD2  H -25.512  13.479  -3.772 1.00 . A A . 113 ARG HD2  1 1 
       12 51732 1 1 113 ARG HD3  H -26.007  12.074  -4.733 1.00 . A A . 113 ARG HD3  1 1 
       12 51733 1 1 113 ARG HE   H -28.200  12.373  -3.904 1.00 . A A . 113 ARG HE   1 1 
       12 51734 1 1 113 ARG HG2  H -26.136  11.676  -1.805 1.00 . A A . 113 ARG HG2  1 1 
       12 51735 1 1 113 ARG HG3  H -24.504  11.911  -2.431 1.00 . A A . 113 ARG HG3  1 1 
       12 51736 1 1 113 ARG HH11 H -25.884  13.971  -1.854 1.00 . A A . 113 ARG HH11 1 1 
       12 51737 1 1 113 ARG HH12 H -27.099  14.678  -0.846 1.00 . A A . 113 ARG HH12 1 1 
       12 51738 1 1 113 ARG HH21 H -29.758  13.303  -2.581 1.00 . A A . 113 ARG HH21 1 1 
       12 51739 1 1 113 ARG HH22 H -29.275  14.304  -1.252 1.00 . A A . 113 ARG HH22 1 1 
       12 51740 1 1 113 ARG N    N -26.611   8.382  -2.019 1.00 . A A . 113 ARG N    1 1 
       12 51741 1 1 113 ARG NE   N -27.482  12.786  -3.380 1.00 . A A . 113 ARG NE   1 1 
       12 51742 1 1 113 ARG NH1  N -26.848  14.107  -1.628 1.00 . A A . 113 ARG NH1  1 1 
       12 51743 1 1 113 ARG NH2  N -29.037  13.731  -2.036 1.00 . A A . 113 ARG NH2  1 1 
       12 51744 1 1 113 ARG O    O -28.583   9.491  -4.610 1.00 . A A . 113 ARG O    1 1 
       12 51745 1 1 114 PRO C    C -28.453   6.523  -5.947 1.00 . A A . 114 PRO C    1 1 
       12 51746 1 1 114 PRO CA   C -27.367   7.581  -6.178 1.00 . A A . 114 PRO CA   1 1 
       12 51747 1 1 114 PRO CB   C -26.131   6.939  -6.803 1.00 . A A . 114 PRO CB   1 1 
       12 51748 1 1 114 PRO CD   C -25.561   7.547  -4.531 1.00 . A A . 114 PRO CD   1 1 
       12 51749 1 1 114 PRO CG   C -25.256   6.574  -5.644 1.00 . A A . 114 PRO CG   1 1 
       12 51750 1 1 114 PRO HA   H -27.738   8.379  -6.803 1.00 . A A . 114 PRO HA   1 1 
       12 51751 1 1 114 PRO HB2  H -26.407   6.055  -7.358 1.00 . A A . 114 PRO HB2  1 1 
       12 51752 1 1 114 PRO HB3  H -25.626   7.644  -7.446 1.00 . A A . 114 PRO HB3  1 1 
       12 51753 1 1 114 PRO HD2  H -25.631   7.041  -3.584 1.00 . A A . 114 PRO HD2  1 1 
       12 51754 1 1 114 PRO HD3  H -24.822   8.324  -4.485 1.00 . A A . 114 PRO HD3  1 1 
       12 51755 1 1 114 PRO HG2  H -25.474   5.566  -5.322 1.00 . A A . 114 PRO HG2  1 1 
       12 51756 1 1 114 PRO HG3  H -24.217   6.653  -5.929 1.00 . A A . 114 PRO HG3  1 1 
       12 51757 1 1 114 PRO N    N -26.857   8.118  -4.895 1.00 . A A . 114 PRO N    1 1 
       12 51758 1 1 114 PRO O    O -28.901   5.877  -6.873 1.00 . A A . 114 PRO O    1 1 
       12 51759 1 1 115 ARG C    C -29.465   3.940  -4.939 1.00 . A A . 115 ARG C    1 1 
       12 51760 1 1 115 ARG CA   C -29.935   5.312  -4.452 1.00 . A A . 115 ARG CA   1 1 
       12 51761 1 1 115 ARG CB   C -31.165   5.768  -5.241 1.00 . A A . 115 ARG CB   1 1 
       12 51762 1 1 115 ARG CD   C -32.015   7.750  -3.981 1.00 . A A . 115 ARG CD   1 1 
       12 51763 1 1 115 ARG CG   C -32.237   6.265  -4.270 1.00 . A A . 115 ARG CG   1 1 
       12 51764 1 1 115 ARG CZ   C -32.091   9.051  -1.914 1.00 . A A . 115 ARG CZ   1 1 
       12 51765 1 1 115 ARG H    H -28.515   6.861  -3.986 1.00 . A A . 115 ARG H    1 1 
       12 51766 1 1 115 ARG HA   H -30.161   5.279  -3.396 1.00 . A A . 115 ARG HA   1 1 
       12 51767 1 1 115 ARG HB2  H -30.888   6.568  -5.911 1.00 . A A . 115 ARG HB2  1 1 
       12 51768 1 1 115 ARG HB3  H -31.554   4.938  -5.813 1.00 . A A . 115 ARG HB3  1 1 
       12 51769 1 1 115 ARG HD2  H -31.003   8.034  -4.228 1.00 . A A . 115 ARG HD2  1 1 
       12 51770 1 1 115 ARG HD3  H -32.721   8.351  -4.535 1.00 . A A . 115 ARG HD3  1 1 
       12 51771 1 1 115 ARG HE   H -32.530   7.113  -1.991 1.00 . A A . 115 ARG HE   1 1 
       12 51772 1 1 115 ARG HG2  H -33.213   6.126  -4.710 1.00 . A A . 115 ARG HG2  1 1 
       12 51773 1 1 115 ARG HG3  H -32.175   5.705  -3.349 1.00 . A A . 115 ARG HG3  1 1 
       12 51774 1 1 115 ARG HH11 H -31.552  10.058  -3.568 1.00 . A A . 115 ARG HH11 1 1 
       12 51775 1 1 115 ARG HH12 H -31.603  10.985  -2.110 1.00 . A A . 115 ARG HH12 1 1 
       12 51776 1 1 115 ARG HH21 H -32.589   8.338  -0.111 1.00 . A A . 115 ARG HH21 1 1 
       12 51777 1 1 115 ARG HH22 H -32.186  10.021  -0.166 1.00 . A A . 115 ARG HH22 1 1 
       12 51778 1 1 115 ARG N    N -28.888   6.340  -4.725 1.00 . A A . 115 ARG N    1 1 
       12 51779 1 1 115 ARG NE   N -32.251   7.893  -2.514 1.00 . A A . 115 ARG NE   1 1 
       12 51780 1 1 115 ARG NH1  N -31.720  10.113  -2.585 1.00 . A A . 115 ARG NH1  1 1 
       12 51781 1 1 115 ARG NH2  N -32.305   9.144  -0.630 1.00 . A A . 115 ARG NH2  1 1 
       12 51782 1 1 115 ARG O    O -28.482   3.825  -5.643 1.00 . A A . 115 ARG O    1 1 
       12 51783 1 1 116 LEU C    C -30.875   0.844  -5.756 1.00 . A A . 116 LEU C    1 1 
       12 51784 1 1 116 LEU CA   C -29.736   1.536  -5.004 1.00 . A A . 116 LEU CA   1 1 
       12 51785 1 1 116 LEU CB   C -29.420   0.785  -3.709 1.00 . A A . 116 LEU CB   1 1 
       12 51786 1 1 116 LEU CD1  C -27.339  -0.115  -4.761 1.00 . A A . 116 LEU CD1  1 1 
       12 51787 1 1 116 LEU CD2  C -27.265   2.030  -3.484 1.00 . A A . 116 LEU CD2  1 1 
       12 51788 1 1 116 LEU CG   C -27.903   0.642  -3.558 1.00 . A A . 116 LEU CG   1 1 
       12 51789 1 1 116 LEU H    H -30.942   3.008  -3.993 1.00 . A A . 116 LEU H    1 1 
       12 51790 1 1 116 LEU HA   H -28.856   1.597  -5.627 1.00 . A A . 116 LEU HA   1 1 
       12 51791 1 1 116 LEU HB2  H -29.815   1.336  -2.868 1.00 . A A . 116 LEU HB2  1 1 
       12 51792 1 1 116 LEU HB3  H -29.872  -0.195  -3.741 1.00 . A A . 116 LEU HB3  1 1 
       12 51793 1 1 116 LEU HD11 H -28.124  -0.278  -5.484 1.00 . A A . 116 LEU HD11 1 1 
       12 51794 1 1 116 LEU HD12 H -26.945  -1.066  -4.436 1.00 . A A . 116 LEU HD12 1 1 
       12 51795 1 1 116 LEU HD13 H -26.548   0.466  -5.213 1.00 . A A . 116 LEU HD13 1 1 
       12 51796 1 1 116 LEU HD21 H -28.004   2.750  -3.162 1.00 . A A . 116 LEU HD21 1 1 
       12 51797 1 1 116 LEU HD22 H -26.894   2.308  -4.460 1.00 . A A . 116 LEU HD22 1 1 
       12 51798 1 1 116 LEU HD23 H -26.448   2.014  -2.779 1.00 . A A . 116 LEU HD23 1 1 
       12 51799 1 1 116 LEU HG   H -27.682   0.096  -2.653 1.00 . A A . 116 LEU HG   1 1 
       12 51800 1 1 116 LEU N    N -30.153   2.897  -4.564 1.00 . A A . 116 LEU N    1 1 
       12 51801 1 1 116 LEU O    O -31.983   0.742  -5.269 1.00 . A A . 116 LEU O    1 1 
       12 51802 1 1 117 THR C    C -31.042  -1.259  -8.761 1.00 . A A . 117 THR C    1 1 
       12 51803 1 1 117 THR CA   C -31.670  -0.324  -7.725 1.00 . A A . 117 THR CA   1 1 
       12 51804 1 1 117 THR CB   C -32.437   0.804  -8.421 1.00 . A A . 117 THR CB   1 1 
       12 51805 1 1 117 THR CG2  C -33.577   0.209  -9.251 1.00 . A A . 117 THR CG2  1 1 
       12 51806 1 1 117 THR H    H -29.706   0.457  -7.314 1.00 . A A . 117 THR H    1 1 
       12 51807 1 1 117 THR HA   H -32.326  -0.875  -7.068 1.00 . A A . 117 THR HA   1 1 
       12 51808 1 1 117 THR HB   H -31.767   1.349  -9.068 1.00 . A A . 117 THR HB   1 1 
       12 51809 1 1 117 THR HG1  H -33.261   2.484  -7.892 1.00 . A A . 117 THR HG1  1 1 
       12 51810 1 1 117 THR HG21 H -34.509   0.676  -8.969 1.00 . A A . 117 THR HG21 1 1 
       12 51811 1 1 117 THR HG22 H -33.638  -0.854  -9.070 1.00 . A A . 117 THR HG22 1 1 
       12 51812 1 1 117 THR HG23 H -33.388   0.386 -10.299 1.00 . A A . 117 THR HG23 1 1 
       12 51813 1 1 117 THR N    N -30.607   0.365  -6.941 1.00 . A A . 117 THR N    1 1 
       12 51814 1 1 117 THR O    O -30.626  -0.836  -9.821 1.00 . A A . 117 THR O    1 1 
       12 51815 1 1 117 THR OG1  O -32.973   1.685  -7.444 1.00 . A A . 117 THR OG1  1 1 
       12 51816 1 1 118 GLN C    C -28.940  -3.076  -9.779 1.00 . A A . 118 GLN C    1 1 
       12 51817 1 1 118 GLN CA   C -30.368  -3.497  -9.426 1.00 . A A . 118 GLN CA   1 1 
       12 51818 1 1 118 GLN CB   C -31.262  -3.444 -10.668 1.00 . A A . 118 GLN CB   1 1 
       12 51819 1 1 118 GLN CD   C -30.366  -4.267 -12.850 1.00 . A A . 118 GLN CD   1 1 
       12 51820 1 1 118 GLN CG   C -31.012  -4.685 -11.528 1.00 . A A . 118 GLN CG   1 1 
       12 51821 1 1 118 GLN H    H -31.316  -2.848  -7.602 1.00 . A A . 118 GLN H    1 1 
       12 51822 1 1 118 GLN HA   H -30.371  -4.493  -9.007 1.00 . A A . 118 GLN HA   1 1 
       12 51823 1 1 118 GLN HB2  H -32.298  -3.418 -10.365 1.00 . A A . 118 GLN HB2  1 1 
       12 51824 1 1 118 GLN HB3  H -31.031  -2.557 -11.240 1.00 . A A . 118 GLN HB3  1 1 
       12 51825 1 1 118 GLN HE21 H -31.760  -2.916 -13.267 1.00 . A A . 118 GLN HE21 1 1 
       12 51826 1 1 118 GLN HE22 H -30.525  -3.063 -14.421 1.00 . A A . 118 GLN HE22 1 1 
       12 51827 1 1 118 GLN HG2  H -30.353  -5.360 -11.003 1.00 . A A . 118 GLN HG2  1 1 
       12 51828 1 1 118 GLN HG3  H -31.951  -5.180 -11.727 1.00 . A A . 118 GLN HG3  1 1 
       12 51829 1 1 118 GLN N    N -30.975  -2.530  -8.464 1.00 . A A . 118 GLN N    1 1 
       12 51830 1 1 118 GLN NE2  N -30.931  -3.338 -13.573 1.00 . A A . 118 GLN NE2  1 1 
       12 51831 1 1 118 GLN O    O -28.724  -2.155 -10.542 1.00 . A A . 118 GLN O    1 1 
       12 51832 1 1 118 GLN OE1  O -29.337  -4.790 -13.230 1.00 . A A . 118 GLN OE1  1 1 
       12 51833 1 1 119 ASN C    C -26.306  -1.903  -9.272 1.00 . A A . 119 ASN C    1 1 
       12 51834 1 1 119 ASN CA   C -26.547  -3.390  -9.542 1.00 . A A . 119 ASN CA   1 1 
       12 51835 1 1 119 ASN CB   C -26.375  -3.697 -11.031 1.00 . A A . 119 ASN CB   1 1 
       12 51836 1 1 119 ASN CG   C -25.750  -5.084 -11.200 1.00 . A A . 119 ASN CG   1 1 
       12 51837 1 1 119 ASN H    H -28.157  -4.491  -8.627 1.00 . A A . 119 ASN H    1 1 
       12 51838 1 1 119 ASN HA   H -25.872  -3.994  -8.954 1.00 . A A . 119 ASN HA   1 1 
       12 51839 1 1 119 ASN HB2  H -27.339  -3.676 -11.517 1.00 . A A . 119 ASN HB2  1 1 
       12 51840 1 1 119 ASN HB3  H -25.730  -2.955 -11.479 1.00 . A A . 119 ASN HB3  1 1 
       12 51841 1 1 119 ASN HD21 H -24.151  -4.655 -10.103 1.00 . A A . 119 ASN HD21 1 1 
       12 51842 1 1 119 ASN HD22 H -24.195  -6.229 -10.736 1.00 . A A . 119 ASN HD22 1 1 
       12 51843 1 1 119 ASN N    N -27.962  -3.750  -9.237 1.00 . A A . 119 ASN N    1 1 
       12 51844 1 1 119 ASN ND2  N -24.603  -5.344 -10.633 1.00 . A A . 119 ASN ND2  1 1 
       12 51845 1 1 119 ASN O    O -26.230  -1.150 -10.230 1.00 . A A . 119 ASN O    1 1 
       12 51846 1 1 119 ASN OXT  O -25.803  -1.587  -8.206 1.00 . A A . 119 ASN OXT  1 1 
       12 51847 1 1 119 ASN OD1  O -26.310  -5.939 -11.857 1.00 . A A . 119 ASN OD1  1 1 
       12 51848 2 2   1 GLY C    C -29.425  24.781   1.337 1.00 . B C . 201 GLY C    1 1 
       12 51849 2 2   1 GLY CA   C -29.670  24.555   2.830 1.00 . B C . 201 GLY CA   1 1 
       12 51850 2 2   1 GLY H1   H -30.104  22.603   2.249 1.00 . B C . 201 GLY H1   1 1 
       12 51851 2 2   1 GLY H2   H -31.380  23.387   3.050 1.00 . B C . 201 GLY H2   1 1 
       12 51852 2 2   1 GLY H3   H -30.041  22.827   3.931 1.00 . B C . 201 GLY H3   1 1 
       12 51853 2 2   1 GLY HA2  H -30.296  25.347   3.216 1.00 . B C . 201 GLY HA2  1 1 
       12 51854 2 2   1 GLY HA3  H -28.726  24.554   3.354 1.00 . B C . 201 GLY HA3  1 1 
       12 51855 2 2   1 GLY N    N -30.350  23.244   3.030 1.00 . B C . 201 GLY N    1 1 
       12 51856 2 2   1 GLY O    O -29.861  25.763   0.768 1.00 . B C . 201 GLY O    1 1 
       12 51857 2 2   2 LYS C    C -27.844  25.423  -1.036 1.00 . B C . 202 LYS C    1 1 
       12 51858 2 2   2 LYS CA   C -28.457  24.048  -0.761 1.00 . B C . 202 LYS CA   1 1 
       12 51859 2 2   2 LYS CB   C -29.829  23.934  -1.430 1.00 . B C . 202 LYS CB   1 1 
       12 51860 2 2   2 LYS CD   C -31.039  22.559  -3.128 1.00 . B C . 202 LYS CD   1 1 
       12 51861 2 2   2 LYS CE   C -31.562  21.143  -3.380 1.00 . B C . 202 LYS CE   1 1 
       12 51862 2 2   2 LYS CG   C -29.999  22.527  -2.006 1.00 . B C . 202 LYS CG   1 1 
       12 51863 2 2   2 LYS H    H -28.384  23.098   1.171 1.00 . B C . 202 LYS H    1 1 
       12 51864 2 2   2 LYS HA   H -27.801  23.266  -1.113 1.00 . B C . 202 LYS HA   1 1 
       12 51865 2 2   2 LYS HB2  H -30.602  24.119  -0.699 1.00 . B C . 202 LYS HB2  1 1 
       12 51866 2 2   2 LYS HB3  H -29.903  24.660  -2.225 1.00 . B C . 202 LYS HB3  1 1 
       12 51867 2 2   2 LYS HD2  H -31.859  23.200  -2.842 1.00 . B C . 202 LYS HD2  1 1 
       12 51868 2 2   2 LYS HD3  H -30.582  22.939  -4.030 1.00 . B C . 202 LYS HD3  1 1 
       12 51869 2 2   2 LYS HE2  H -31.129  20.737  -4.282 1.00 . B C . 202 LYS HE2  1 1 
       12 51870 2 2   2 LYS HE3  H -31.342  20.506  -2.536 1.00 . B C . 202 LYS HE3  1 1 
       12 51871 2 2   2 LYS HG2  H -29.055  22.182  -2.400 1.00 . B C . 202 LYS HG2  1 1 
       12 51872 2 2   2 LYS HG3  H -30.331  21.856  -1.227 1.00 . B C . 202 LYS HG3  1 1 
       12 51873 2 2   2 LYS HZ1  H -33.232  21.868  -4.390 1.00 . B C . 202 LYS HZ1  1 1 
       12 51874 2 2   2 LYS HZ2  H -33.423  21.789  -2.704 1.00 . B C . 202 LYS HZ2  1 1 
       12 51875 2 2   2 LYS HZ3  H -33.478  20.368  -3.633 1.00 . B C . 202 LYS HZ3  1 1 
       12 51876 2 2   2 LYS N    N -28.728  23.882   0.696 1.00 . B C . 202 LYS N    1 1 
       12 51877 2 2   2 LYS NZ   N -33.035  21.304  -3.539 1.00 . B C . 202 LYS NZ   1 1 
       12 51878 2 2   2 LYS O    O -28.372  26.207  -1.799 1.00 . B C . 202 LYS O    1 1 
       12 51879 2 2   3 ALA C    C -24.565  26.925  -0.567 1.00 . B C . 203 ALA C    1 1 
       12 51880 2 2   3 ALA CA   C -26.091  27.049  -0.645 1.00 . B C . 203 ALA CA   1 1 
       12 51881 2 2   3 ALA CB   C -26.611  27.935   0.490 1.00 . B C . 203 ALA CB   1 1 
       12 51882 2 2   3 ALA H    H -26.323  25.078   0.194 1.00 . B C . 203 ALA H    1 1 
       12 51883 2 2   3 ALA HA   H -26.388  27.452  -1.602 1.00 . B C . 203 ALA HA   1 1 
       12 51884 2 2   3 ALA HB1  H -27.017  28.847   0.078 1.00 . B C . 203 ALA HB1  1 1 
       12 51885 2 2   3 ALA HB2  H -25.799  28.173   1.161 1.00 . B C . 203 ALA HB2  1 1 
       12 51886 2 2   3 ALA HB3  H -27.384  27.409   1.031 1.00 . B C . 203 ALA HB3  1 1 
       12 51887 2 2   3 ALA N    N -26.734  25.724  -0.419 1.00 . B C . 203 ALA N    1 1 
       12 51888 2 2   3 ALA O    O -24.049  25.877  -0.232 1.00 . B C . 203 ALA O    1 1 
       12 51889 2 2   4 PRO C    C -21.912  27.598   0.559 1.00 . B C . 204 PRO C    1 1 
       12 51890 2 2   4 PRO CA   C -22.403  27.997  -0.834 1.00 . B C . 204 PRO CA   1 1 
       12 51891 2 2   4 PRO CB   C -22.015  29.444  -1.143 1.00 . B C . 204 PRO CB   1 1 
       12 51892 2 2   4 PRO CD   C -24.422  29.308  -1.290 1.00 . B C . 204 PRO CD   1 1 
       12 51893 2 2   4 PRO CG   C -23.216  30.052  -1.796 1.00 . B C . 204 PRO CG   1 1 
       12 51894 2 2   4 PRO HA   H -22.005  27.329  -1.583 1.00 . B C . 204 PRO HA   1 1 
       12 51895 2 2   4 PRO HB2  H -21.780  29.971  -0.229 1.00 . B C . 204 PRO HB2  1 1 
       12 51896 2 2   4 PRO HB3  H -21.171  29.469  -1.816 1.00 . B C . 204 PRO HB3  1 1 
       12 51897 2 2   4 PRO HD2  H -24.858  29.822  -0.447 1.00 . B C . 204 PRO HD2  1 1 
       12 51898 2 2   4 PRO HD3  H -25.150  29.186  -2.079 1.00 . B C . 204 PRO HD3  1 1 
       12 51899 2 2   4 PRO HG2  H -23.290  31.096  -1.531 1.00 . B C . 204 PRO HG2  1 1 
       12 51900 2 2   4 PRO HG3  H -23.143  29.948  -2.869 1.00 . B C . 204 PRO HG3  1 1 
       12 51901 2 2   4 PRO N    N -23.886  28.003  -0.878 1.00 . B C . 204 PRO N    1 1 
       12 51902 2 2   4 PRO O    O -21.282  26.574   0.736 1.00 . B C . 204 PRO O    1 1 
       12 51903 2 2   5 ARG C    C -20.243  27.775   2.947 1.00 . B C . 205 ARG C    1 1 
       12 51904 2 2   5 ARG CA   C -21.745  28.067   2.931 1.00 . B C . 205 ARG CA   1 1 
       12 51905 2 2   5 ARG CB   C -22.537  26.813   3.308 1.00 . B C . 205 ARG CB   1 1 
       12 51906 2 2   5 ARG CD   C -24.820  25.920   3.791 1.00 . B C . 205 ARG CD   1 1 
       12 51907 2 2   5 ARG CG   C -24.000  27.189   3.550 1.00 . B C . 205 ARG CG   1 1 
       12 51908 2 2   5 ARG CZ   C -25.152  24.529   5.770 1.00 . B C . 205 ARG CZ   1 1 
       12 51909 2 2   5 ARG H    H -22.704  29.221   1.385 1.00 . B C . 205 ARG H    1 1 
       12 51910 2 2   5 ARG HA   H -21.978  28.876   3.607 1.00 . B C . 205 ARG HA   1 1 
       12 51911 2 2   5 ARG HB2  H -22.478  26.094   2.505 1.00 . B C . 205 ARG HB2  1 1 
       12 51912 2 2   5 ARG HB3  H -22.122  26.383   4.208 1.00 . B C . 205 ARG HB3  1 1 
       12 51913 2 2   5 ARG HD2  H -25.867  26.109   3.608 1.00 . B C . 205 ARG HD2  1 1 
       12 51914 2 2   5 ARG HD3  H -24.466  25.119   3.159 1.00 . B C . 205 ARG HD3  1 1 
       12 51915 2 2   5 ARG HE   H -24.023  26.166   5.775 1.00 . B C . 205 ARG HE   1 1 
       12 51916 2 2   5 ARG HG2  H -24.069  27.831   4.416 1.00 . B C . 205 ARG HG2  1 1 
       12 51917 2 2   5 ARG HG3  H -24.387  27.709   2.686 1.00 . B C . 205 ARG HG3  1 1 
       12 51918 2 2   5 ARG HH11 H -26.096  23.925   4.102 1.00 . B C . 205 ARG HH11 1 1 
       12 51919 2 2   5 ARG HH12 H -26.336  22.934   5.499 1.00 . B C . 205 ARG HH12 1 1 
       12 51920 2 2   5 ARG HH21 H -24.350  24.864   7.574 1.00 . B C . 205 ARG HH21 1 1 
       12 51921 2 2   5 ARG HH22 H -25.357  23.460   7.450 1.00 . B C . 205 ARG HH22 1 1 
       12 51922 2 2   5 ARG N    N -22.195  28.400   1.549 1.00 . B C . 205 ARG N    1 1 
       12 51923 2 2   5 ARG NE   N -24.594  25.587   5.228 1.00 . B C . 205 ARG NE   1 1 
       12 51924 2 2   5 ARG NH1  N -25.921  23.735   5.067 1.00 . B C . 205 ARG NH1  1 1 
       12 51925 2 2   5 ARG NH2  N -24.936  24.263   7.030 1.00 . B C . 205 ARG NH2  1 1 
       12 51926 2 2   5 ARG O    O -19.749  27.055   3.792 1.00 . B C . 205 ARG O    1 1 
       12 51927 2 2   6 LYS C    C -17.308  29.130   2.815 1.00 . B C . 206 LYS C    1 1 
       12 51928 2 2   6 LYS CA   C -18.044  28.083   1.977 1.00 . B C . 206 LYS CA   1 1 
       12 51929 2 2   6 LYS CB   C -17.665  28.221   0.500 1.00 . B C . 206 LYS CB   1 1 
       12 51930 2 2   6 LYS CD   C -15.327  28.433  -0.355 1.00 . B C . 206 LYS CD   1 1 
       12 51931 2 2   6 LYS CE   C -15.850  28.992  -1.681 1.00 . B C . 206 LYS CE   1 1 
       12 51932 2 2   6 LYS CG   C -16.359  27.469   0.234 1.00 . B C . 206 LYS CG   1 1 
       12 51933 2 2   6 LYS H    H -19.932  28.904   1.344 1.00 . B C . 206 LYS H    1 1 
       12 51934 2 2   6 LYS HA   H -17.818  27.088   2.332 1.00 . B C . 206 LYS HA   1 1 
       12 51935 2 2   6 LYS HB2  H -18.451  27.806  -0.113 1.00 . B C . 206 LYS HB2  1 1 
       12 51936 2 2   6 LYS HB3  H -17.534  29.266   0.259 1.00 . B C . 206 LYS HB3  1 1 
       12 51937 2 2   6 LYS HD2  H -15.157  29.245   0.336 1.00 . B C . 206 LYS HD2  1 1 
       12 51938 2 2   6 LYS HD3  H -14.400  27.906  -0.528 1.00 . B C . 206 LYS HD3  1 1 
       12 51939 2 2   6 LYS HE2  H -15.277  28.597  -2.507 1.00 . B C . 206 LYS HE2  1 1 
       12 51940 2 2   6 LYS HE3  H -16.897  28.757  -1.801 1.00 . B C . 206 LYS HE3  1 1 
       12 51941 2 2   6 LYS HG2  H -15.983  27.062   1.161 1.00 . B C . 206 LYS HG2  1 1 
       12 51942 2 2   6 LYS HG3  H -16.543  26.666  -0.464 1.00 . B C . 206 LYS HG3  1 1 
       12 51943 2 2   6 LYS HZ1  H -16.042  30.801  -0.669 1.00 . B C . 206 LYS HZ1  1 1 
       12 51944 2 2   6 LYS HZ2  H -16.155  30.937  -2.358 1.00 . B C . 206 LYS HZ2  1 1 
       12 51945 2 2   6 LYS HZ3  H -14.643  30.688  -1.625 1.00 . B C . 206 LYS HZ3  1 1 
       12 51946 2 2   6 LYS N    N -19.513  28.327   2.016 1.00 . B C . 206 LYS N    1 1 
       12 51947 2 2   6 LYS NZ   N -15.658  30.466  -1.575 1.00 . B C . 206 LYS NZ   1 1 
       12 51948 2 2   6 LYS O    O -16.909  30.166   2.321 1.00 . B C . 206 LYS O    1 1 
       12 51949 2 2   7 GLN C    C -15.549  29.122   5.977 1.00 . B C . 207 GLN C    1 1 
       12 51950 2 2   7 GLN CA   C -16.416  29.849   4.947 1.00 . B C . 207 GLN CA   1 1 
       12 51951 2 2   7 GLN CB   C -17.532  30.629   5.645 1.00 . B C . 207 GLN CB   1 1 
       12 51952 2 2   7 GLN CD   C -17.753  32.400   7.392 1.00 . B C . 207 GLN CD   1 1 
       12 51953 2 2   7 GLN CG   C -16.984  31.966   6.143 1.00 . B C . 207 GLN CG   1 1 
       12 51954 2 2   7 GLN H    H -17.454  28.029   4.460 1.00 . B C . 207 GLN H    1 1 
       12 51955 2 2   7 GLN HA   H -15.812  30.514   4.348 1.00 . B C . 207 GLN HA   1 1 
       12 51956 2 2   7 GLN HB2  H -18.337  30.807   4.947 1.00 . B C . 207 GLN HB2  1 1 
       12 51957 2 2   7 GLN HB3  H -17.902  30.056   6.483 1.00 . B C . 207 GLN HB3  1 1 
       12 51958 2 2   7 GLN HE21 H -17.328  30.744   8.402 1.00 . B C . 207 GLN HE21 1 1 
       12 51959 2 2   7 GLN HE22 H -18.281  31.877   9.233 1.00 . B C . 207 GLN HE22 1 1 
       12 51960 2 2   7 GLN HG2  H -15.937  31.855   6.384 1.00 . B C . 207 GLN HG2  1 1 
       12 51961 2 2   7 GLN HG3  H -17.098  32.712   5.371 1.00 . B C . 207 GLN HG3  1 1 
       12 51962 2 2   7 GLN N    N -17.124  28.869   4.080 1.00 . B C . 207 GLN N    1 1 
       12 51963 2 2   7 GLN NE2  N -17.791  31.608   8.428 1.00 . B C . 207 GLN NE2  1 1 
       12 51964 2 2   7 GLN O    O -15.976  28.851   7.082 1.00 . B C . 207 GLN O    1 1 
       12 51965 2 2   7 GLN OE1  O -18.327  33.470   7.424 1.00 . B C . 207 GLN OE1  1 1 
       12 51966 2 2   8 LEU C    C -14.125  26.837   7.120 1.00 . B C . 208 LEU C    1 1 
       12 51967 2 2   8 LEU CA   C -13.439  28.094   6.582 1.00 . B C . 208 LEU CA   1 1 
       12 51968 2 2   8 LEU CB   C -13.199  29.097   7.714 1.00 . B C . 208 LEU CB   1 1 
       12 51969 2 2   8 LEU CD1  C -10.704  28.979   7.782 1.00 . B C . 208 LEU CD1  1 1 
       12 51970 2 2   8 LEU CD2  C -11.992  29.393   9.882 1.00 . B C . 208 LEU CD2  1 1 
       12 51971 2 2   8 LEU CG   C -11.991  28.654   8.542 1.00 . B C . 208 LEU CG   1 1 
       12 51972 2 2   8 LEU H    H -14.008  29.031   4.728 1.00 . B C . 208 LEU H    1 1 
       12 51973 2 2   8 LEU HA   H -12.505  27.838   6.104 1.00 . B C . 208 LEU HA   1 1 
       12 51974 2 2   8 LEU HB2  H -13.009  30.074   7.295 1.00 . B C . 208 LEU HB2  1 1 
       12 51975 2 2   8 LEU HB3  H -14.073  29.140   8.347 1.00 . B C . 208 LEU HB3  1 1 
       12 51976 2 2   8 LEU HD11 H  -9.851  28.687   8.377 1.00 . B C . 208 LEU HD11 1 1 
       12 51977 2 2   8 LEU HD12 H -10.660  30.040   7.586 1.00 . B C . 208 LEU HD12 1 1 
       12 51978 2 2   8 LEU HD13 H -10.692  28.439   6.847 1.00 . B C . 208 LEU HD13 1 1 
       12 51979 2 2   8 LEU HD21 H -11.042  29.248  10.374 1.00 . B C . 208 LEU HD21 1 1 
       12 51980 2 2   8 LEU HD22 H -12.783  29.005  10.507 1.00 . B C . 208 LEU HD22 1 1 
       12 51981 2 2   8 LEU HD23 H -12.153  30.447   9.712 1.00 . B C . 208 LEU HD23 1 1 
       12 51982 2 2   8 LEU HG   H -12.047  27.589   8.718 1.00 . B C . 208 LEU HG   1 1 
       12 51983 2 2   8 LEU N    N -14.333  28.804   5.624 1.00 . B C . 208 LEU N    1 1 
       12 51984 2 2   8 LEU O    O -13.859  26.395   8.220 1.00 . B C . 208 LEU O    1 1 
       12 51985 2 2   9 ALA C    C -16.010  24.106   5.637 1.00 . B C . 209 ALA C    1 1 
       12 51986 2 2   9 ALA CA   C -15.709  25.028   6.820 1.00 . B C . 209 ALA CA   1 1 
       12 51987 2 2   9 ALA CB   C -17.010  25.533   7.446 1.00 . B C . 209 ALA CB   1 1 
       12 51988 2 2   9 ALA H    H -15.207  26.629   5.468 1.00 . B C . 209 ALA H    1 1 
       12 51989 2 2   9 ALA HA   H -15.113  24.512   7.558 1.00 . B C . 209 ALA HA   1 1 
       12 51990 2 2   9 ALA HB1  H -17.357  24.822   8.181 1.00 . B C . 209 ALA HB1  1 1 
       12 51991 2 2   9 ALA HB2  H -17.759  25.649   6.676 1.00 . B C . 209 ALA HB2  1 1 
       12 51992 2 2   9 ALA HB3  H -16.834  26.486   7.923 1.00 . B C . 209 ALA HB3  1 1 
       12 51993 2 2   9 ALA N    N -15.007  26.257   6.353 1.00 . B C . 209 ALA N    1 1 
       12 51994 2 2   9 ALA O    O -17.140  23.974   5.211 1.00 . B C . 209 ALA O    1 1 
       12 51995 2 2  10 THR C    C -14.994  21.100   4.365 1.00 . B C . 210 THR C    1 1 
       12 51996 2 2  10 THR CA   C -15.235  22.552   3.948 1.00 . B C . 210 THR CA   1 1 
       12 51997 2 2  10 THR CB   C -14.209  22.985   2.899 1.00 . B C . 210 THR CB   1 1 
       12 51998 2 2  10 THR CG2  C -14.490  24.428   2.476 1.00 . B C . 210 THR CG2  1 1 
       12 51999 2 2  10 THR H    H -14.102  23.586   5.461 1.00 . B C . 210 THR H    1 1 
       12 52000 2 2  10 THR HA   H -16.237  22.673   3.566 1.00 . B C . 210 THR HA   1 1 
       12 52001 2 2  10 THR HB   H -14.281  22.337   2.037 1.00 . B C . 210 THR HB   1 1 
       12 52002 2 2  10 THR HG1  H -12.311  22.589   2.760 1.00 . B C . 210 THR HG1  1 1 
       12 52003 2 2  10 THR HG21 H -15.041  24.931   3.258 1.00 . B C . 210 THR HG21 1 1 
       12 52004 2 2  10 THR HG22 H -15.073  24.430   1.567 1.00 . B C . 210 THR HG22 1 1 
       12 52005 2 2  10 THR HG23 H -13.556  24.942   2.306 1.00 . B C . 210 THR HG23 1 1 
       12 52006 2 2  10 THR N    N -15.006  23.466   5.102 1.00 . B C . 210 THR N    1 1 
       12 52007 2 2  10 THR O    O -13.881  20.612   4.339 1.00 . B C . 210 THR O    1 1 
       12 52008 2 2  10 THR OG1  O -12.903  22.898   3.449 1.00 . B C . 210 THR OG1  1 1 
       12 52009 2 2  11 LYS C    C -15.414  18.126   3.997 1.00 . B C . 211 LYS C    1 1 
       12 52010 2 2  11 LYS CA   C -15.861  18.989   5.178 1.00 . B C . 211 LYS CA   1 1 
       12 52011 2 2  11 LYS CB   C -17.251  18.559   5.654 1.00 . B C . 211 LYS CB   1 1 
       12 52012 2 2  11 LYS CD   C -18.429  17.075   7.282 1.00 . B C . 211 LYS CD   1 1 
       12 52013 2 2  11 LYS CE   C -18.122  15.839   8.131 1.00 . B C . 211 LYS CE   1 1 
       12 52014 2 2  11 LYS CG   C -17.131  17.833   6.995 1.00 . B C . 211 LYS CG   1 1 
       12 52015 2 2  11 LYS H    H -16.917  20.821   4.771 1.00 . B C . 211 LYS H    1 1 
       12 52016 2 2  11 LYS HA   H -15.149  18.919   5.987 1.00 . B C . 211 LYS HA   1 1 
       12 52017 2 2  11 LYS HB2  H -17.876  19.431   5.772 1.00 . B C . 211 LYS HB2  1 1 
       12 52018 2 2  11 LYS HB3  H -17.692  17.897   4.923 1.00 . B C . 211 LYS HB3  1 1 
       12 52019 2 2  11 LYS HD2  H -19.110  17.719   7.818 1.00 . B C . 211 LYS HD2  1 1 
       12 52020 2 2  11 LYS HD3  H -18.880  16.769   6.350 1.00 . B C . 211 LYS HD3  1 1 
       12 52021 2 2  11 LYS HE2  H -18.610  14.969   7.717 1.00 . B C . 211 LYS HE2  1 1 
       12 52022 2 2  11 LYS HE3  H -17.055  15.680   8.191 1.00 . B C . 211 LYS HE3  1 1 
       12 52023 2 2  11 LYS HG2  H -16.308  17.134   6.954 1.00 . B C . 211 LYS HG2  1 1 
       12 52024 2 2  11 LYS HG3  H -16.953  18.553   7.780 1.00 . B C . 211 LYS HG3  1 1 
       12 52025 2 2  11 LYS HZ1  H -19.715  16.114   9.443 1.00 . B C . 211 LYS HZ1  1 1 
       12 52026 2 2  11 LYS HZ2  H -18.375  17.107   9.763 1.00 . B C . 211 LYS HZ2  1 1 
       12 52027 2 2  11 LYS HZ3  H -18.326  15.458  10.167 1.00 . B C . 211 LYS HZ3  1 1 
       12 52028 2 2  11 LYS N    N -16.028  20.407   4.754 1.00 . B C . 211 LYS N    1 1 
       12 52029 2 2  11 LYS NZ   N -18.676  16.153   9.478 1.00 . B C . 211 LYS NZ   1 1 
       12 52030 2 2  11 LYS O    O -15.069  18.626   2.945 1.00 . B C . 211 LYS O    1 1 
       12 52031 2 2  12 ALA C    C -15.434  14.496   3.334 1.00 . B C . 212 ALA C    1 1 
       12 52032 2 2  12 ALA CA   C -14.994  15.934   3.051 1.00 . B C . 212 ALA CA   1 1 
       12 52033 2 2  12 ALA CB   C -13.467  16.029   3.030 1.00 . B C . 212 ALA CB   1 1 
       12 52034 2 2  12 ALA H    H -15.699  16.449   5.020 1.00 . B C . 212 ALA H    1 1 
       12 52035 2 2  12 ALA HA   H -15.405  16.277   2.113 1.00 . B C . 212 ALA HA   1 1 
       12 52036 2 2  12 ALA HB1  H -13.051  15.078   2.731 1.00 . B C . 212 ALA HB1  1 1 
       12 52037 2 2  12 ALA HB2  H -13.109  16.285   4.016 1.00 . B C . 212 ALA HB2  1 1 
       12 52038 2 2  12 ALA HB3  H -13.163  16.791   2.328 1.00 . B C . 212 ALA HB3  1 1 
       12 52039 2 2  12 ALA N    N -15.417  16.831   4.163 1.00 . B C . 212 ALA N    1 1 
       12 52040 2 2  12 ALA O    O -16.302  13.961   2.674 1.00 . B C . 212 ALA O    1 1 
       12 52041 2 2  13 ALA C    C -15.148  11.583   3.395 1.00 . B C . 213 ALA C    1 1 
       12 52042 2 2  13 ALA CA   C -15.227  12.466   4.642 1.00 . B C . 213 ALA CA   1 1 
       12 52043 2 2  13 ALA CB   C -16.673  12.559   5.137 1.00 . B C . 213 ALA CB   1 1 
       12 52044 2 2  13 ALA H    H -14.145  14.318   4.834 1.00 . B C . 213 ALA H    1 1 
       12 52045 2 2  13 ALA HA   H -14.589  12.074   5.420 1.00 . B C . 213 ALA HA   1 1 
       12 52046 2 2  13 ALA HB1  H -16.900  11.700   5.750 1.00 . B C . 213 ALA HB1  1 1 
       12 52047 2 2  13 ALA HB2  H -17.342  12.585   4.289 1.00 . B C . 213 ALA HB2  1 1 
       12 52048 2 2  13 ALA HB3  H -16.796  13.460   5.720 1.00 . B C . 213 ALA HB3  1 1 
       12 52049 2 2  13 ALA N    N -14.843  13.868   4.314 1.00 . B C . 213 ALA N    1 1 
       12 52050 2 2  13 ALA O    O -16.135  11.346   2.727 1.00 . B C . 213 ALA O    1 1 
       12 52051 2 2  14 ARG C    C -14.611   8.910   2.079 1.00 . B C . 214 ARG C    1 1 
       12 52052 2 2  14 ARG CA   C -13.844  10.221   1.875 1.00 . B C . 214 ARG CA   1 1 
       12 52053 2 2  14 ARG CB   C -12.341   9.958   1.750 1.00 . B C . 214 ARG CB   1 1 
       12 52054 2 2  14 ARG CD   C -10.460  11.527   2.239 1.00 . B C . 214 ARG CD   1 1 
       12 52055 2 2  14 ARG CG   C -11.635  11.240   1.303 1.00 . B C . 214 ARG CG   1 1 
       12 52056 2 2  14 ARG CZ   C  -9.675  13.590   3.287 1.00 . B C . 214 ARG CZ   1 1 
       12 52057 2 2  14 ARG H    H -13.198  11.293   3.630 1.00 . B C . 214 ARG H    1 1 
       12 52058 2 2  14 ARG HA   H -14.208  10.736   0.999 1.00 . B C . 214 ARG HA   1 1 
       12 52059 2 2  14 ARG HB2  H -11.950   9.647   2.707 1.00 . B C . 214 ARG HB2  1 1 
       12 52060 2 2  14 ARG HB3  H -12.171   9.181   1.021 1.00 . B C . 214 ARG HB3  1 1 
       12 52061 2 2  14 ARG HD2  H -10.610  11.041   3.192 1.00 . B C . 214 ARG HD2  1 1 
       12 52062 2 2  14 ARG HD3  H  -9.534  11.199   1.791 1.00 . B C . 214 ARG HD3  1 1 
       12 52063 2 2  14 ARG HE   H -11.054  13.560   1.854 1.00 . B C . 214 ARG HE   1 1 
       12 52064 2 2  14 ARG HG2  H -11.271  11.117   0.295 1.00 . B C . 214 ARG HG2  1 1 
       12 52065 2 2  14 ARG HG3  H -12.332  12.065   1.337 1.00 . B C . 214 ARG HG3  1 1 
       12 52066 2 2  14 ARG HH11 H  -8.840  11.889   3.959 1.00 . B C . 214 ARG HH11 1 1 
       12 52067 2 2  14 ARG HH12 H  -8.279  13.344   4.705 1.00 . B C . 214 ARG HH12 1 1 
       12 52068 2 2  14 ARG HH21 H -10.308  15.436   2.840 1.00 . B C . 214 ARG HH21 1 1 
       12 52069 2 2  14 ARG HH22 H  -9.102  15.337   4.079 1.00 . B C . 214 ARG HH22 1 1 
       12 52070 2 2  14 ARG N    N -13.982  11.091   3.078 1.00 . B C . 214 ARG N    1 1 
       12 52071 2 2  14 ARG NE   N -10.460  13.011   2.408 1.00 . B C . 214 ARG NE   1 1 
       12 52072 2 2  14 ARG NH1  N  -8.869  12.884   4.042 1.00 . B C . 214 ARG NH1  1 1 
       12 52073 2 2  14 ARG NH2  N  -9.697  14.889   3.412 1.00 . B C . 214 ARG NH2  1 1 
       12 52074 2 2  14 ARG O    O -15.751   8.782   1.676 1.00 . B C . 214 ARG O    1 1 
       12 52075 2 2  15 .   C    C -15.300   6.617   4.357 1.00 . B C . 215 MLZ C    1 1 
       12 52076 2 2  15 .   CA   C -14.716   6.649   2.942 1.00 . B C . 215 MLZ CA   1 1 
       12 52077 2 2  15 .   CB   C -13.642   5.571   2.779 1.00 . B C . 215 MLZ CB   1 1 
       12 52078 2 2  15 .   CD   C -12.901   4.213   0.815 1.00 . B C . 215 MLZ CD   1 1 
       12 52079 2 2  15 .   CE   C -13.357   4.192  -0.646 1.00 . B C . 215 MLZ CE   1 1 
       12 52080 2 2  15 .   CG   C -14.087   4.565   1.715 1.00 . B C . 215 MLZ CG   1 1 
       12 52081 2 2  15 .   CM   C -12.841   3.078  -2.748 1.00 . B C . 215 MLZ CM   1 1 
       12 52082 2 2  15 .   H    H -13.086   8.056   3.034 1.00 . B C . 215 MLZ H    1 1 
       12 52083 2 2  15 .   HA   H -15.498   6.515   2.209 1.00 . B C . 215 MLZ HA   1 1 
       12 52084 2 2  15 .   HB2  H -12.714   6.031   2.474 1.00 . B C . 215 MLZ HB2  1 1 
       12 52085 2 2  15 .   HB3  H -13.498   5.061   3.720 1.00 . B C . 215 MLZ HB3  1 1 
       12 52086 2 2  15 .   HCM1 H -13.587   2.315  -2.913 1.00 . B C . 215 MLZ HCM1 1 1 
       12 52087 2 2  15 .   HCM2 H -11.954   2.833  -3.315 1.00 . B C . 215 MLZ HCM2 1 1 
       12 52088 2 2  15 .   HCM3 H -13.225   4.028  -3.089 1.00 . B C . 215 MLZ HCM3 1 1 
       12 52089 2 2  15 .   HD2  H -12.123   4.951   0.939 1.00 . B C . 215 MLZ HD2  1 1 
       12 52090 2 2  15 .   HD3  H -12.519   3.239   1.086 1.00 . B C . 215 MLZ HD3  1 1 
       12 52091 2 2  15 .   HE2  H -13.192   5.156  -1.105 1.00 . B C . 215 MLZ HE2  1 1 
       12 52092 2 2  15 .   HE3  H -14.400   3.919  -0.710 1.00 . B C . 215 MLZ HE3  1 1 
       12 52093 2 2  15 .   HG2  H -14.876   4.998   1.118 1.00 . B C . 215 MLZ HG2  1 1 
       12 52094 2 2  15 .   HG3  H -14.451   3.670   2.198 1.00 . B C . 215 MLZ HG3  1 1 
       12 52095 2 2  15 .   HZ   H -12.685   2.232  -0.852 1.00 . B C . 215 MLZ HZ   1 1 
       12 52096 2 2  15 .   N    N -14.004   7.938   2.710 1.00 . B C . 215 MLZ N    1 1 
       12 52097 2 2  15 .   NZ   N -12.508   3.155  -1.298 1.00 . B C . 215 MLZ NZ   1 1 
       12 52098 2 2  15 .   O    O -14.587   6.714   5.336 1.00 . B C . 215 MLZ O    1 1 
       12 52099 2 2  16 SER C    C -16.526   5.447   6.730 1.00 . B C . 216 SER C    1 1 
       12 52100 2 2  16 SER CA   C -17.226   6.463   5.824 1.00 . B C . 216 SER CA   1 1 
       12 52101 2 2  16 SER CB   C -17.038   7.880   6.369 1.00 . B C . 216 SER CB   1 1 
       12 52102 2 2  16 SER H    H -17.152   6.418   3.671 1.00 . B C . 216 SER H    1 1 
       12 52103 2 2  16 SER HA   H -18.278   6.230   5.741 1.00 . B C . 216 SER HA   1 1 
       12 52104 2 2  16 SER HB2  H -16.654   7.830   7.378 1.00 . B C . 216 SER HB2  1 1 
       12 52105 2 2  16 SER HB3  H -16.339   8.416   5.744 1.00 . B C . 216 SER HB3  1 1 
       12 52106 2 2  16 SER HG   H -18.347   9.064   7.184 1.00 . B C . 216 SER HG   1 1 
       12 52107 2 2  16 SER N    N -16.594   6.489   4.473 1.00 . B C . 216 SER N    1 1 
       12 52108 2 2  16 SER O    O -16.433   5.630   7.927 1.00 . B C . 216 SER O    1 1 
       12 52109 2 2  16 SER OG   O -18.286   8.556   6.371 1.00 . B C . 216 SER OG   1 1 
       12 52110 2 2  17 ALA C    C -16.245   2.866   8.124 1.00 . B C . 217 ALA C    1 1 
       12 52111 2 2  17 ALA CA   C -15.328   3.352   6.995 1.00 . B C . 217 ALA CA   1 1 
       12 52112 2 2  17 ALA CB   C -14.101   4.063   7.573 1.00 . B C . 217 ALA CB   1 1 
       12 52113 2 2  17 ALA H    H -16.108   4.253   5.199 1.00 . B C . 217 ALA H    1 1 
       12 52114 2 2  17 ALA HA   H -15.021   2.520   6.377 1.00 . B C . 217 ALA HA   1 1 
       12 52115 2 2  17 ALA HB1  H -14.287   5.126   7.616 1.00 . B C . 217 ALA HB1  1 1 
       12 52116 2 2  17 ALA HB2  H -13.245   3.873   6.943 1.00 . B C . 217 ALA HB2  1 1 
       12 52117 2 2  17 ALA HB3  H -13.905   3.692   8.568 1.00 . B C . 217 ALA HB3  1 1 
       12 52118 2 2  17 ALA N    N -16.022   4.381   6.166 1.00 . B C . 217 ALA N    1 1 
       12 52119 2 2  17 ALA O    O -17.314   3.407   8.325 1.00 . B C . 217 ALA O    1 1 
       12 52120 2 2  18 PRO C    C -16.798   2.351  11.039 1.00 . B C . 218 PRO C    1 1 
       12 52121 2 2  18 PRO CA   C -16.605   1.299   9.945 1.00 . B C . 218 PRO CA   1 1 
       12 52122 2 2  18 PRO CB   C -15.766   0.129  10.471 1.00 . B C . 218 PRO CB   1 1 
       12 52123 2 2  18 PRO CD   C -14.529   1.137   8.658 1.00 . B C . 218 PRO CD   1 1 
       12 52124 2 2  18 PRO CG   C -14.741  -0.144   9.413 1.00 . B C . 218 PRO CG   1 1 
       12 52125 2 2  18 PRO HA   H -17.560   0.947   9.584 1.00 . B C . 218 PRO HA   1 1 
       12 52126 2 2  18 PRO HB2  H -15.283   0.403  11.397 1.00 . B C . 218 PRO HB2  1 1 
       12 52127 2 2  18 PRO HB3  H -16.390  -0.740  10.618 1.00 . B C . 218 PRO HB3  1 1 
       12 52128 2 2  18 PRO HD2  H -13.715   1.701   9.088 1.00 . B C . 218 PRO HD2  1 1 
       12 52129 2 2  18 PRO HD3  H -14.345   0.937   7.613 1.00 . B C . 218 PRO HD3  1 1 
       12 52130 2 2  18 PRO HG2  H -13.815  -0.459   9.872 1.00 . B C . 218 PRO HG2  1 1 
       12 52131 2 2  18 PRO HG3  H -15.099  -0.912   8.743 1.00 . B C . 218 PRO HG3  1 1 
       12 52132 2 2  18 PRO N    N -15.799   1.853   8.830 1.00 . B C . 218 PRO N    1 1 
       12 52133 2 2  18 PRO O    O -16.477   3.509  10.863 1.00 . B C . 218 PRO O    1 1 
       12 52134 2 2  19 ALA C    C -16.285   2.995  14.168 1.00 . B C . 219 ALA C    1 1 
       12 52135 2 2  19 ALA CA   C -17.525   2.935  13.274 1.00 . B C . 219 ALA CA   1 1 
       12 52136 2 2  19 ALA CB   C -18.722   2.393  14.058 1.00 . B C . 219 ALA CB   1 1 
       12 52137 2 2  19 ALA H    H -17.567   1.017  12.293 1.00 . B C . 219 ALA H    1 1 
       12 52138 2 2  19 ALA HA   H -17.748   3.913  12.874 1.00 . B C . 219 ALA HA   1 1 
       12 52139 2 2  19 ALA HB1  H -19.393   1.882  13.383 1.00 . B C . 219 ALA HB1  1 1 
       12 52140 2 2  19 ALA HB2  H -19.243   3.213  14.531 1.00 . B C . 219 ALA HB2  1 1 
       12 52141 2 2  19 ALA HB3  H -18.376   1.703  14.813 1.00 . B C . 219 ALA HB3  1 1 
       12 52142 2 2  19 ALA N    N -17.317   1.957  12.169 1.00 . B C . 219 ALA N    1 1 
       12 52143 2 2  19 ALA O    O -15.515   2.057  14.241 1.00 . B C . 219 ALA O    1 1 
       12 52144 2 2  20 THR C    C -15.193   5.133  16.914 1.00 . B C . 220 THR C    1 1 
       12 52145 2 2  20 THR CA   C -14.891   4.207  15.734 1.00 . B C . 220 THR CA   1 1 
       12 52146 2 2  20 THR CB   C -13.802   4.815  14.847 1.00 . B C . 220 THR CB   1 1 
       12 52147 2 2  20 THR CG2  C -14.298   6.140  14.266 1.00 . B C . 220 THR CG2  1 1 
       12 52148 2 2  20 THR H    H -16.715   4.835  14.775 1.00 . B C . 220 THR H    1 1 
       12 52149 2 2  20 THR HA   H -14.588   3.233  16.087 1.00 . B C . 220 THR HA   1 1 
       12 52150 2 2  20 THR HB   H -13.571   4.133  14.042 1.00 . B C . 220 THR HB   1 1 
       12 52151 2 2  20 THR HG1  H -12.784   5.827  16.157 1.00 . B C . 220 THR HG1  1 1 
       12 52152 2 2  20 THR HG21 H -15.147   6.488  14.837 1.00 . B C . 220 THR HG21 1 1 
       12 52153 2 2  20 THR HG22 H -14.591   5.995  13.237 1.00 . B C . 220 THR HG22 1 1 
       12 52154 2 2  20 THR HG23 H -13.507   6.874  14.315 1.00 . B C . 220 THR HG23 1 1 
       12 52155 2 2  20 THR N    N -16.083   4.090  14.848 1.00 . B C . 220 THR N    1 1 
       12 52156 2 2  20 THR O    O -14.558   6.153  17.092 1.00 . B C . 220 THR O    1 1 
       12 52157 2 2  20 THR OG1  O -12.635   5.045  15.622 1.00 . B C . 220 THR OG1  1 1 
       12 52158 2 2  21 GLY C    C -17.487   4.914  19.795 1.00 . B C . 221 GLY C    1 1 
       12 52159 2 2  21 GLY CA   C -16.497   5.648  18.888 1.00 . B C . 221 GLY CA   1 1 
       12 52160 2 2  21 GLY H    H -16.658   3.959  17.561 1.00 . B C . 221 GLY H    1 1 
       12 52161 2 2  21 GLY HA2  H -15.598   5.872  19.444 1.00 . B C . 221 GLY HA2  1 1 
       12 52162 2 2  21 GLY HA3  H -16.942   6.568  18.539 1.00 . B C . 221 GLY HA3  1 1 
       12 52163 2 2  21 GLY N    N -16.157   4.786  17.722 1.00 . B C . 221 GLY N    1 1 
       12 52164 2 2  21 GLY O    O -17.123   4.622  20.922 1.00 . B C . 221 GLY O    1 1 
       12 52165 2 2  21 GLY OXT  O -18.397   4.296  19.268 1.00 . B C . 221 GLY OXT  1 1 
       12 52166 3 1   1 MET C    C   1.971 -12.049   5.582 1.00 . C B .   1 MET C    1 1 
       12 52167 3 1   1 MET CA   C   0.878 -11.008   5.832 1.00 . C B .   1 MET CA   1 1 
       12 52168 3 1   1 MET CB   C   1.404  -9.896   6.743 1.00 . C B .   1 MET CB   1 1 
       12 52169 3 1   1 MET CE   C   2.290  -6.711   4.880 1.00 . C B .   1 MET CE   1 1 
       12 52170 3 1   1 MET CG   C   0.859  -8.549   6.273 1.00 . C B .   1 MET CG   1 1 
       12 52171 3 1   1 MET H1   H   0.014 -11.715   7.589 1.00 . C B .   1 MET H1   1 1 
       12 52172 3 1   1 MET H2   H  -0.477 -12.547   6.192 1.00 . C B .   1 MET H2   1 1 
       12 52173 3 1   1 MET H3   H  -1.088 -10.996   6.516 1.00 . C B .   1 MET H3   1 1 
       12 52174 3 1   1 MET HA   H   0.528 -10.596   4.897 1.00 . C B .   1 MET HA   1 1 
       12 52175 3 1   1 MET HB2  H   1.083 -10.080   7.757 1.00 . C B .   1 MET HB2  1 1 
       12 52176 3 1   1 MET HB3  H   2.482  -9.879   6.704 1.00 . C B .   1 MET HB3  1 1 
       12 52177 3 1   1 MET HE1  H   2.994  -7.357   4.377 1.00 . C B .   1 MET HE1  1 1 
       12 52178 3 1   1 MET HE2  H   2.661  -5.696   4.868 1.00 . C B .   1 MET HE2  1 1 
       12 52179 3 1   1 MET HE3  H   1.337  -6.752   4.374 1.00 . C B .   1 MET HE3  1 1 
       12 52180 3 1   1 MET HG2  H   0.652  -8.594   5.214 1.00 . C B .   1 MET HG2  1 1 
       12 52181 3 1   1 MET HG3  H  -0.050  -8.323   6.809 1.00 . C B .   1 MET HG3  1 1 
       12 52182 3 1   1 MET N    N  -0.254 -11.612   6.590 1.00 . C B .   1 MET N    1 1 
       12 52183 3 1   1 MET O    O   2.332 -12.325   4.456 1.00 . C B .   1 MET O    1 1 
       12 52184 3 1   1 MET SD   S   2.086  -7.258   6.593 1.00 . C B .   1 MET SD   1 1 
       12 52185 3 1   2 PHE C    C   3.099 -14.779   5.552 1.00 . C B .   2 PHE C    1 1 
       12 52186 3 1   2 PHE CA   C   3.580 -13.637   6.450 1.00 . C B .   2 PHE CA   1 1 
       12 52187 3 1   2 PHE CB   C   3.866 -14.152   7.864 1.00 . C B .   2 PHE CB   1 1 
       12 52188 3 1   2 PHE CD1  C   2.347 -16.145   8.137 1.00 . C B .   2 PHE CD1  1 1 
       12 52189 3 1   2 PHE CD2  C   1.753 -14.068   9.236 1.00 . C B .   2 PHE CD2  1 1 
       12 52190 3 1   2 PHE CE1  C   1.198 -16.750   8.658 1.00 . C B .   2 PHE CE1  1 1 
       12 52191 3 1   2 PHE CE2  C   0.603 -14.672   9.757 1.00 . C B .   2 PHE CE2  1 1 
       12 52192 3 1   2 PHE CG   C   2.625 -14.804   8.427 1.00 . C B .   2 PHE CG   1 1 
       12 52193 3 1   2 PHE CZ   C   0.325 -16.014   9.468 1.00 . C B .   2 PHE CZ   1 1 
       12 52194 3 1   2 PHE H    H   2.201 -12.381   7.525 1.00 . C B .   2 PHE H    1 1 
       12 52195 3 1   2 PHE HA   H   4.464 -13.178   6.033 1.00 . C B .   2 PHE HA   1 1 
       12 52196 3 1   2 PHE HB2  H   4.668 -14.874   7.828 1.00 . C B .   2 PHE HB2  1 1 
       12 52197 3 1   2 PHE HB3  H   4.154 -13.325   8.495 1.00 . C B .   2 PHE HB3  1 1 
       12 52198 3 1   2 PHE HD1  H   3.020 -16.714   7.512 1.00 . C B .   2 PHE HD1  1 1 
       12 52199 3 1   2 PHE HD2  H   1.967 -13.033   9.459 1.00 . C B .   2 PHE HD2  1 1 
       12 52200 3 1   2 PHE HE1  H   0.983 -17.785   8.435 1.00 . C B .   2 PHE HE1  1 1 
       12 52201 3 1   2 PHE HE2  H  -0.070 -14.104  10.382 1.00 . C B .   2 PHE HE2  1 1 
       12 52202 3 1   2 PHE HZ   H  -0.562 -16.481   9.870 1.00 . C B .   2 PHE HZ   1 1 
       12 52203 3 1   2 PHE N    N   2.504 -12.622   6.625 1.00 . C B .   2 PHE N    1 1 
       12 52204 3 1   2 PHE O    O   1.969 -15.218   5.638 1.00 . C B .   2 PHE O    1 1 
       12 52205 3 1   3 ASN C    C   4.611 -17.489   3.816 1.00 . C B .   3 ASN C    1 1 
       12 52206 3 1   3 ASN CA   C   3.549 -16.388   3.798 1.00 . C B .   3 ASN CA   1 1 
       12 52207 3 1   3 ASN CB   C   3.455 -15.761   2.405 1.00 . C B .   3 ASN CB   1 1 
       12 52208 3 1   3 ASN CG   C   4.790 -15.102   2.049 1.00 . C B .   3 ASN CG   1 1 
       12 52209 3 1   3 ASN H    H   4.860 -14.904   4.645 1.00 . C B .   3 ASN H    1 1 
       12 52210 3 1   3 ASN HA   H   2.590 -16.784   4.098 1.00 . C B .   3 ASN HA   1 1 
       12 52211 3 1   3 ASN HB2  H   3.228 -16.528   1.680 1.00 . C B .   3 ASN HB2  1 1 
       12 52212 3 1   3 ASN HB3  H   2.673 -15.016   2.398 1.00 . C B .   3 ASN HB3  1 1 
       12 52213 3 1   3 ASN HD21 H   4.252 -14.698   0.181 1.00 . C B .   3 ASN HD21 1 1 
       12 52214 3 1   3 ASN HD22 H   5.820 -14.206   0.608 1.00 . C B .   3 ASN HD22 1 1 
       12 52215 3 1   3 ASN N    N   3.952 -15.269   4.695 1.00 . C B .   3 ASN N    1 1 
       12 52216 3 1   3 ASN ND2  N   4.969 -14.629   0.846 1.00 . C B .   3 ASN ND2  1 1 
       12 52217 3 1   3 ASN O    O   5.725 -17.284   4.257 1.00 . C B .   3 ASN O    1 1 
       12 52218 3 1   3 ASN OD1  O   5.679 -15.017   2.873 1.00 . C B .   3 ASN OD1  1 1 
       12 52219 3 1   4 ASP C    C   6.596 -19.316   2.715 1.00 . C B .   4 ASP C    1 1 
       12 52220 3 1   4 ASP CA   C   5.268 -19.773   3.326 1.00 . C B .   4 ASP CA   1 1 
       12 52221 3 1   4 ASP CB   C   4.627 -20.854   2.454 1.00 . C B .   4 ASP CB   1 1 
       12 52222 3 1   4 ASP CG   C   5.444 -22.143   2.555 1.00 . C B .   4 ASP CG   1 1 
       12 52223 3 1   4 ASP H    H   3.375 -18.801   2.984 1.00 . C B .   4 ASP H    1 1 
       12 52224 3 1   4 ASP HA   H   5.423 -20.143   4.329 1.00 . C B .   4 ASP HA   1 1 
       12 52225 3 1   4 ASP HB2  H   3.618 -21.039   2.793 1.00 . C B .   4 ASP HB2  1 1 
       12 52226 3 1   4 ASP HB3  H   4.606 -20.521   1.426 1.00 . C B .   4 ASP HB3  1 1 
       12 52227 3 1   4 ASP N    N   4.279 -18.655   3.333 1.00 . C B .   4 ASP N    1 1 
       12 52228 3 1   4 ASP O    O   7.640 -19.875   2.989 1.00 . C B .   4 ASP O    1 1 
       12 52229 3 1   4 ASP OD1  O   6.299 -22.243   3.419 1.00 . C B .   4 ASP OD1  1 1 
       12 52230 3 1   4 ASP OD2  O   5.227 -23.052   1.770 1.00 . C B .   4 ASP OD2  1 1 
       12 52231 3 1   5 ARG C    C   8.634 -16.972   2.249 1.00 . C B .   5 ARG C    1 1 
       12 52232 3 1   5 ARG CA   C   7.827 -17.819   1.262 1.00 . C B .   5 ARG CA   1 1 
       12 52233 3 1   5 ARG CB   C   7.368 -16.965   0.079 1.00 . C B .   5 ARG CB   1 1 
       12 52234 3 1   5 ARG CD   C   7.641 -18.429  -1.926 1.00 . C B .   5 ARG CD   1 1 
       12 52235 3 1   5 ARG CG   C   6.634 -17.847  -0.932 1.00 . C B .   5 ARG CG   1 1 
       12 52236 3 1   5 ARG CZ   C   6.444 -17.752  -3.944 1.00 . C B .   5 ARG CZ   1 1 
       12 52237 3 1   5 ARG H    H   5.714 -17.868   1.681 1.00 . C B .   5 ARG H    1 1 
       12 52238 3 1   5 ARG HA   H   8.416 -18.655   0.915 1.00 . C B .   5 ARG HA   1 1 
       12 52239 3 1   5 ARG HB2  H   6.703 -16.190   0.431 1.00 . C B .   5 ARG HB2  1 1 
       12 52240 3 1   5 ARG HB3  H   8.228 -16.514  -0.394 1.00 . C B .   5 ARG HB3  1 1 
       12 52241 3 1   5 ARG HD2  H   8.645 -18.340  -1.538 1.00 . C B .   5 ARG HD2  1 1 
       12 52242 3 1   5 ARG HD3  H   7.409 -19.463  -2.135 1.00 . C B .   5 ARG HD3  1 1 
       12 52243 3 1   5 ARG HE   H   8.169 -16.937  -3.385 1.00 . C B .   5 ARG HE   1 1 
       12 52244 3 1   5 ARG HG2  H   6.134 -18.652  -0.413 1.00 . C B .   5 ARG HG2  1 1 
       12 52245 3 1   5 ARG HG3  H   5.904 -17.254  -1.465 1.00 . C B .   5 ARG HG3  1 1 
       12 52246 3 1   5 ARG HH11 H   5.581 -19.204  -2.853 1.00 . C B .   5 ARG HH11 1 1 
       12 52247 3 1   5 ARG HH12 H   4.727 -18.732  -4.281 1.00 . C B .   5 ARG HH12 1 1 
       12 52248 3 1   5 ARG HH21 H   7.041 -16.341  -5.232 1.00 . C B .   5 ARG HH21 1 1 
       12 52249 3 1   5 ARG HH22 H   5.545 -17.123  -5.619 1.00 . C B .   5 ARG HH22 1 1 
       12 52250 3 1   5 ARG N    N   6.566 -18.303   1.893 1.00 . C B .   5 ARG N    1 1 
       12 52251 3 1   5 ARG NE   N   7.485 -17.601  -3.159 1.00 . C B .   5 ARG NE   1 1 
       12 52252 3 1   5 ARG NH1  N   5.512 -18.632  -3.670 1.00 . C B .   5 ARG NH1  1 1 
       12 52253 3 1   5 ARG NH2  N   6.335 -17.015  -5.015 1.00 . C B .   5 ARG NH2  1 1 
       12 52254 3 1   5 ARG O    O   9.834 -17.116   2.366 1.00 . C B .   5 ARG O    1 1 
       12 52255 3 1   6 VAL C    C   7.797 -14.767   5.050 1.00 . C B .   6 VAL C    1 1 
       12 52256 3 1   6 VAL CA   C   8.726 -15.221   3.921 1.00 . C B .   6 VAL CA   1 1 
       12 52257 3 1   6 VAL CB   C   9.186 -14.017   3.097 1.00 . C B .   6 VAL CB   1 1 
       12 52258 3 1   6 VAL CG1  C  10.151 -14.483   2.005 1.00 . C B .   6 VAL CG1  1 1 
       12 52259 3 1   6 VAL CG2  C   7.971 -13.348   2.451 1.00 . C B .   6 VAL CG2  1 1 
       12 52260 3 1   6 VAL H    H   7.020 -15.978   2.843 1.00 . C B .   6 VAL H    1 1 
       12 52261 3 1   6 VAL HA   H   9.578 -15.750   4.322 1.00 . C B .   6 VAL HA   1 1 
       12 52262 3 1   6 VAL HB   H   9.686 -13.309   3.741 1.00 . C B .   6 VAL HB   1 1 
       12 52263 3 1   6 VAL HG11 H  10.867 -15.172   2.428 1.00 . C B .   6 VAL HG11 1 1 
       12 52264 3 1   6 VAL HG12 H  10.672 -13.629   1.596 1.00 . C B .   6 VAL HG12 1 1 
       12 52265 3 1   6 VAL HG13 H   9.597 -14.976   1.220 1.00 . C B .   6 VAL HG13 1 1 
       12 52266 3 1   6 VAL HG21 H   7.606 -13.966   1.644 1.00 . C B .   6 VAL HG21 1 1 
       12 52267 3 1   6 VAL HG22 H   8.256 -12.381   2.063 1.00 . C B .   6 VAL HG22 1 1 
       12 52268 3 1   6 VAL HG23 H   7.193 -13.224   3.190 1.00 . C B .   6 VAL HG23 1 1 
       12 52269 3 1   6 VAL N    N   7.988 -16.083   2.953 1.00 . C B .   6 VAL N    1 1 
       12 52270 3 1   6 VAL O    O   6.673 -15.214   5.161 1.00 . C B .   6 VAL O    1 1 
       12 52271 3 1   7 ILE C    C   7.714 -11.907   7.273 1.00 . C B .   7 ILE C    1 1 
       12 52272 3 1   7 ILE CA   C   7.406 -13.382   7.002 1.00 . C B .   7 ILE CA   1 1 
       12 52273 3 1   7 ILE CB   C   7.787 -14.246   8.208 1.00 . C B .   7 ILE CB   1 1 
       12 52274 3 1   7 ILE CD1  C   6.589 -15.101  10.228 1.00 . C B .   7 ILE CD1  1 1 
       12 52275 3 1   7 ILE CG1  C   6.927 -13.852   9.410 1.00 . C B .   7 ILE CG1  1 1 
       12 52276 3 1   7 ILE CG2  C   9.263 -14.034   8.545 1.00 . C B .   7 ILE CG2  1 1 
       12 52277 3 1   7 ILE H    H   9.169 -13.530   5.774 1.00 . C B .   7 ILE H    1 1 
       12 52278 3 1   7 ILE HA   H   6.361 -13.511   6.762 1.00 . C B .   7 ILE HA   1 1 
       12 52279 3 1   7 ILE HB   H   7.619 -15.287   7.971 1.00 . C B .   7 ILE HB   1 1 
       12 52280 3 1   7 ILE HD11 H   6.627 -14.863  11.280 1.00 . C B .   7 ILE HD11 1 1 
       12 52281 3 1   7 ILE HD12 H   7.305 -15.880  10.008 1.00 . C B .   7 ILE HD12 1 1 
       12 52282 3 1   7 ILE HD13 H   5.597 -15.442   9.971 1.00 . C B .   7 ILE HD13 1 1 
       12 52283 3 1   7 ILE HG12 H   7.472 -13.154  10.029 1.00 . C B .   7 ILE HG12 1 1 
       12 52284 3 1   7 ILE HG13 H   6.014 -13.390   9.065 1.00 . C B .   7 ILE HG13 1 1 
       12 52285 3 1   7 ILE HG21 H   9.795 -13.737   7.654 1.00 . C B .   7 ILE HG21 1 1 
       12 52286 3 1   7 ILE HG22 H   9.682 -14.953   8.926 1.00 . C B .   7 ILE HG22 1 1 
       12 52287 3 1   7 ILE HG23 H   9.353 -13.260   9.293 1.00 . C B .   7 ILE HG23 1 1 
       12 52288 3 1   7 ILE N    N   8.261 -13.880   5.887 1.00 . C B .   7 ILE N    1 1 
       12 52289 3 1   7 ILE O    O   8.844 -11.472   7.169 1.00 . C B .   7 ILE O    1 1 
       12 52290 3 1   8 VAL C    C   7.309  -9.416   9.310 1.00 . C B .   8 VAL C    1 1 
       12 52291 3 1   8 VAL CA   C   6.965  -9.676   7.842 1.00 . C B .   8 VAL CA   1 1 
       12 52292 3 1   8 VAL CB   C   5.650  -8.983   7.477 1.00 . C B .   8 VAL CB   1 1 
       12 52293 3 1   8 VAL CG1  C   5.774  -7.481   7.749 1.00 . C B .   8 VAL CG1  1 1 
       12 52294 3 1   8 VAL CG2  C   5.348  -9.208   5.994 1.00 . C B .   8 VAL CG2  1 1 
       12 52295 3 1   8 VAL H    H   5.811 -11.489   7.666 1.00 . C B .   8 VAL H    1 1 
       12 52296 3 1   8 VAL HA   H   7.761  -9.322   7.205 1.00 . C B .   8 VAL HA   1 1 
       12 52297 3 1   8 VAL HB   H   4.849  -9.391   8.074 1.00 . C B .   8 VAL HB   1 1 
       12 52298 3 1   8 VAL HG11 H   4.857  -6.986   7.467 1.00 . C B .   8 VAL HG11 1 1 
       12 52299 3 1   8 VAL HG12 H   6.593  -7.077   7.172 1.00 . C B .   8 VAL HG12 1 1 
       12 52300 3 1   8 VAL HG13 H   5.962  -7.320   8.801 1.00 . C B .   8 VAL HG13 1 1 
       12 52301 3 1   8 VAL HG21 H   4.455  -9.808   5.895 1.00 . C B .   8 VAL HG21 1 1 
       12 52302 3 1   8 VAL HG22 H   6.178  -9.720   5.531 1.00 . C B .   8 VAL HG22 1 1 
       12 52303 3 1   8 VAL HG23 H   5.196  -8.255   5.508 1.00 . C B .   8 VAL HG23 1 1 
       12 52304 3 1   8 VAL N    N   6.719 -11.126   7.600 1.00 . C B .   8 VAL N    1 1 
       12 52305 3 1   8 VAL O    O   6.514  -9.651  10.198 1.00 . C B .   8 VAL O    1 1 
       12 52306 3 1   9 LYS C    C   9.231  -7.100  11.068 1.00 . C B .   9 LYS C    1 1 
       12 52307 3 1   9 LYS CA   C   8.880  -8.593  10.965 1.00 . C B .   9 LYS CA   1 1 
       12 52308 3 1   9 LYS CB   C  10.120  -9.453  11.217 1.00 . C B .   9 LYS CB   1 1 
       12 52309 3 1   9 LYS CD   C  10.581 -11.730  12.123 1.00 . C B .   9 LYS CD   1 1 
       12 52310 3 1   9 LYS CE   C   9.748 -12.882  12.681 1.00 . C B .   9 LYS CE   1 1 
       12 52311 3 1   9 LYS CG   C   9.740 -10.931  11.129 1.00 . C B .   9 LYS CG   1 1 
       12 52312 3 1   9 LYS H    H   9.099  -8.713   8.828 1.00 . C B .   9 LYS H    1 1 
       12 52313 3 1   9 LYS HA   H   8.094  -8.861  11.644 1.00 . C B .   9 LYS HA   1 1 
       12 52314 3 1   9 LYS HB2  H  10.871  -9.230  10.474 1.00 . C B .   9 LYS HB2  1 1 
       12 52315 3 1   9 LYS HB3  H  10.514  -9.241  12.200 1.00 . C B .   9 LYS HB3  1 1 
       12 52316 3 1   9 LYS HD2  H  11.451 -12.126  11.623 1.00 . C B .   9 LYS HD2  1 1 
       12 52317 3 1   9 LYS HD3  H  10.892 -11.086  12.930 1.00 . C B .   9 LYS HD3  1 1 
       12 52318 3 1   9 LYS HE2  H   8.696 -12.698  12.517 1.00 . C B .   9 LYS HE2  1 1 
       12 52319 3 1   9 LYS HE3  H  10.044 -13.813  12.223 1.00 . C B .   9 LYS HE3  1 1 
       12 52320 3 1   9 LYS HG2  H   8.693 -11.049  11.368 1.00 . C B .   9 LYS HG2  1 1 
       12 52321 3 1   9 LYS HG3  H   9.924 -11.293  10.129 1.00 . C B .   9 LYS HG3  1 1 
       12 52322 3 1   9 LYS HZ1  H  11.078 -12.811  14.280 1.00 . C B .   9 LYS HZ1  1 1 
       12 52323 3 1   9 LYS HZ2  H   9.721 -13.795  14.551 1.00 . C B .   9 LYS HZ2  1 1 
       12 52324 3 1   9 LYS HZ3  H   9.568 -12.105  14.603 1.00 . C B .   9 LYS HZ3  1 1 
       12 52325 3 1   9 LYS N    N   8.483  -8.908   9.564 1.00 . C B .   9 LYS N    1 1 
       12 52326 3 1   9 LYS NZ   N  10.052 -12.899  14.139 1.00 . C B .   9 LYS NZ   1 1 
       12 52327 3 1   9 LYS O    O   9.771  -6.544  10.134 1.00 . C B .   9 LYS O    1 1 
       12 52328 3 1  10 LYS C    C   9.002  -8.275  13.835 1.00 . C B .  10 LYS C    1 1 
       12 52329 3 1  10 LYS CA   C   8.269  -7.021  13.354 1.00 . C B .  10 LYS CA   1 1 
       12 52330 3 1  10 LYS CB   C   6.844  -7.337  12.904 1.00 . C B .  10 LYS CB   1 1 
       12 52331 3 1  10 LYS CD   C   6.229  -4.919  12.832 1.00 . C B .  10 LYS CD   1 1 
       12 52332 3 1  10 LYS CE   C   6.755  -3.973  13.914 1.00 . C B .  10 LYS CE   1 1 
       12 52333 3 1  10 LYS CG   C   5.898  -6.275  13.459 1.00 . C B .  10 LYS CG   1 1 
       12 52334 3 1  10 LYS H    H   9.174  -5.463  12.189 1.00 . C B .  10 LYS H    1 1 
       12 52335 3 1  10 LYS HA   H   8.240  -6.296  14.154 1.00 . C B .  10 LYS HA   1 1 
       12 52336 3 1  10 LYS HB2  H   6.798  -7.334  11.825 1.00 . C B .  10 LYS HB2  1 1 
       12 52337 3 1  10 LYS HB3  H   6.555  -8.309  13.276 1.00 . C B .  10 LYS HB3  1 1 
       12 52338 3 1  10 LYS HD2  H   6.983  -5.048  12.070 1.00 . C B .  10 LYS HD2  1 1 
       12 52339 3 1  10 LYS HD3  H   5.337  -4.499  12.390 1.00 . C B .  10 LYS HD3  1 1 
       12 52340 3 1  10 LYS HE2  H   7.301  -4.526  14.663 1.00 . C B .  10 LYS HE2  1 1 
       12 52341 3 1  10 LYS HE3  H   7.383  -3.212  13.475 1.00 . C B .  10 LYS HE3  1 1 
       12 52342 3 1  10 LYS HG2  H   4.884  -6.542  13.221 1.00 . C B .  10 LYS HG2  1 1 
       12 52343 3 1  10 LYS HG3  H   6.013  -6.214  14.531 1.00 . C B .  10 LYS HG3  1 1 
       12 52344 3 1  10 LYS HZ1  H   4.846  -4.104  14.735 1.00 . C B .  10 LYS HZ1  1 1 
       12 52345 3 1  10 LYS HZ2  H   5.115  -2.692  13.831 1.00 . C B .  10 LYS HZ2  1 1 
       12 52346 3 1  10 LYS HZ3  H   5.792  -2.850  15.380 1.00 . C B .  10 LYS HZ3  1 1 
       12 52347 3 1  10 LYS N    N   8.941  -6.414  12.160 1.00 . C B .  10 LYS N    1 1 
       12 52348 3 1  10 LYS NZ   N   5.535  -3.358  14.510 1.00 . C B .  10 LYS NZ   1 1 
       12 52349 3 1  10 LYS O    O   8.524  -9.385  13.704 1.00 . C B .  10 LYS O    1 1 
       12 52350 3 1  11 SER C    C  11.010  -9.207  16.461 1.00 . C B .  11 SER C    1 1 
       12 52351 3 1  11 SER CA   C  10.936  -9.255  14.927 1.00 . C B .  11 SER CA   1 1 
       12 52352 3 1  11 SER CB   C  12.326  -9.082  14.311 1.00 . C B .  11 SER CB   1 1 
       12 52353 3 1  11 SER H    H  10.506  -7.186  14.517 1.00 . C B .  11 SER H    1 1 
       12 52354 3 1  11 SER HA   H  10.490 -10.183  14.600 1.00 . C B .  11 SER HA   1 1 
       12 52355 3 1  11 SER HB2  H  12.273  -8.376  13.495 1.00 . C B .  11 SER HB2  1 1 
       12 52356 3 1  11 SER HB3  H  13.010  -8.715  15.061 1.00 . C B .  11 SER HB3  1 1 
       12 52357 3 1  11 SER HG   H  13.725 -10.390  14.000 1.00 . C B .  11 SER HG   1 1 
       12 52358 3 1  11 SER N    N  10.153  -8.093  14.417 1.00 . C B .  11 SER N    1 1 
       12 52359 3 1  11 SER O    O  10.349  -8.398  17.080 1.00 . C B .  11 SER O    1 1 
       12 52360 3 1  11 SER OG   O  12.785 -10.332  13.822 1.00 . C B .  11 SER OG   1 1 
       12 52361 3 1  12 PRO C    C  12.979  -9.101  18.991 1.00 . C B .  12 PRO C    1 1 
       12 52362 3 1  12 PRO CA   C  11.943 -10.123  18.503 1.00 . C B .  12 PRO CA   1 1 
       12 52363 3 1  12 PRO CB   C  12.429 -11.546  18.766 1.00 . C B .  12 PRO CB   1 1 
       12 52364 3 1  12 PRO CD   C  12.640 -11.098  16.380 1.00 . C B .  12 PRO CD   1 1 
       12 52365 3 1  12 PRO CG   C  13.134 -11.969  17.511 1.00 . C B .  12 PRO CG   1 1 
       12 52366 3 1  12 PRO HA   H  10.988  -9.954  18.977 1.00 . C B .  12 PRO HA   1 1 
       12 52367 3 1  12 PRO HB2  H  13.113 -11.559  19.601 1.00 . C B .  12 PRO HB2  1 1 
       12 52368 3 1  12 PRO HB3  H  11.590 -12.197  18.959 1.00 . C B .  12 PRO HB3  1 1 
       12 52369 3 1  12 PRO HD2  H  13.474 -10.633  15.878 1.00 . C B .  12 PRO HD2  1 1 
       12 52370 3 1  12 PRO HD3  H  12.054 -11.679  15.683 1.00 . C B .  12 PRO HD3  1 1 
       12 52371 3 1  12 PRO HG2  H  14.200 -11.841  17.631 1.00 . C B .  12 PRO HG2  1 1 
       12 52372 3 1  12 PRO HG3  H  12.912 -13.004  17.298 1.00 . C B .  12 PRO HG3  1 1 
       12 52373 3 1  12 PRO N    N  11.808 -10.080  17.033 1.00 . C B .  12 PRO N    1 1 
       12 52374 3 1  12 PRO O    O  13.319  -9.063  20.156 1.00 . C B .  12 PRO O    1 1 
       12 52375 3 1  13 LEU C    C  14.028  -5.854  18.164 1.00 . C B .  13 LEU C    1 1 
       12 52376 3 1  13 LEU CA   C  14.494  -7.263  18.540 1.00 . C B .  13 LEU CA   1 1 
       12 52377 3 1  13 LEU CB   C  15.763  -7.627  17.768 1.00 . C B .  13 LEU CB   1 1 
       12 52378 3 1  13 LEU CD1  C  17.252  -9.532  17.136 1.00 . C B .  13 LEU CD1  1 1 
       12 52379 3 1  13 LEU CD2  C  16.750  -9.085  19.542 1.00 . C B .  13 LEU CD2  1 1 
       12 52380 3 1  13 LEU CG   C  16.183  -9.056  18.121 1.00 . C B .  13 LEU CG   1 1 
       12 52381 3 1  13 LEU H    H  13.202  -8.313  17.177 1.00 . C B .  13 LEU H    1 1 
       12 52382 3 1  13 LEU HA   H  14.668  -7.331  19.604 1.00 . C B .  13 LEU HA   1 1 
       12 52383 3 1  13 LEU HB2  H  15.571  -7.560  16.707 1.00 . C B .  13 LEU HB2  1 1 
       12 52384 3 1  13 LEU HB3  H  16.555  -6.943  18.033 1.00 . C B .  13 LEU HB3  1 1 
       12 52385 3 1  13 LEU HD11 H  17.517 -10.555  17.358 1.00 . C B .  13 LEU HD11 1 1 
       12 52386 3 1  13 LEU HD12 H  18.128  -8.906  17.225 1.00 . C B .  13 LEU HD12 1 1 
       12 52387 3 1  13 LEU HD13 H  16.867  -9.470  16.129 1.00 . C B .  13 LEU HD13 1 1 
       12 52388 3 1  13 LEU HD21 H  17.498  -9.860  19.615 1.00 . C B .  13 LEU HD21 1 1 
       12 52389 3 1  13 LEU HD22 H  15.954  -9.285  20.243 1.00 . C B .  13 LEU HD22 1 1 
       12 52390 3 1  13 LEU HD23 H  17.199  -8.129  19.770 1.00 . C B .  13 LEU HD23 1 1 
       12 52391 3 1  13 LEU HG   H  15.324  -9.708  18.064 1.00 . C B .  13 LEU HG   1 1 
       12 52392 3 1  13 LEU N    N  13.484  -8.273  18.113 1.00 . C B .  13 LEU N    1 1 
       12 52393 3 1  13 LEU O    O  14.158  -4.921  18.932 1.00 . C B .  13 LEU O    1 1 
       12 52394 3 1  14 GLY C    C  13.471  -4.076  15.127 1.00 . C B .  14 GLY C    1 1 
       12 52395 3 1  14 GLY CA   C  13.014  -4.346  16.562 1.00 . C B .  14 GLY CA   1 1 
       12 52396 3 1  14 GLY H    H  13.392  -6.459  16.384 1.00 . C B .  14 GLY H    1 1 
       12 52397 3 1  14 GLY HA2  H  11.936  -4.311  16.610 1.00 . C B .  14 GLY HA2  1 1 
       12 52398 3 1  14 GLY HA3  H  13.428  -3.595  17.219 1.00 . C B .  14 GLY HA3  1 1 
       12 52399 3 1  14 GLY N    N  13.487  -5.693  16.988 1.00 . C B .  14 GLY N    1 1 
       12 52400 3 1  14 GLY O    O  14.475  -4.592  14.678 1.00 . C B .  14 GLY O    1 1 
       12 52401 3 1  15 GLY C    C  12.115  -3.586  12.037 1.00 . C B .  15 GLY C    1 1 
       12 52402 3 1  15 GLY CA   C  13.135  -2.971  12.998 1.00 . C B .  15 GLY CA   1 1 
       12 52403 3 1  15 GLY H    H  11.935  -2.866  14.783 1.00 . C B .  15 GLY H    1 1 
       12 52404 3 1  15 GLY HA2  H  13.165  -1.901  12.854 1.00 . C B .  15 GLY HA2  1 1 
       12 52405 3 1  15 GLY HA3  H  14.112  -3.388  12.800 1.00 . C B .  15 GLY HA3  1 1 
       12 52406 3 1  15 GLY N    N  12.741  -3.273  14.403 1.00 . C B .  15 GLY N    1 1 
       12 52407 3 1  15 GLY O    O  11.861  -4.774  12.064 1.00 . C B .  15 GLY O    1 1 
       12 52408 3 1  16 TYR C    C  11.212  -3.729   8.915 1.00 . C B .  16 TYR C    1 1 
       12 52409 3 1  16 TYR CA   C  10.529  -3.331  10.225 1.00 . C B .  16 TYR CA   1 1 
       12 52410 3 1  16 TYR CB   C   9.547  -2.183   9.985 1.00 . C B .  16 TYR CB   1 1 
       12 52411 3 1  16 TYR CD1  C   7.813  -3.778   9.086 1.00 . C B .  16 TYR CD1  1 1 
       12 52412 3 1  16 TYR CD2  C   7.154  -2.168  10.775 1.00 . C B .  16 TYR CD2  1 1 
       12 52413 3 1  16 TYR CE1  C   6.505  -4.278   9.051 1.00 . C B .  16 TYR CE1  1 1 
       12 52414 3 1  16 TYR CE2  C   5.846  -2.667  10.740 1.00 . C B .  16 TYR CE2  1 1 
       12 52415 3 1  16 TYR CG   C   8.138  -2.724   9.948 1.00 . C B .  16 TYR CG   1 1 
       12 52416 3 1  16 TYR CZ   C   5.522  -3.722   9.879 1.00 . C B .  16 TYR CZ   1 1 
       12 52417 3 1  16 TYR H    H  11.748  -1.833  11.180 1.00 . C B .  16 TYR H    1 1 
       12 52418 3 1  16 TYR HA   H  10.016  -4.179  10.656 1.00 . C B .  16 TYR HA   1 1 
       12 52419 3 1  16 TYR HB2  H   9.635  -1.461  10.783 1.00 . C B .  16 TYR HB2  1 1 
       12 52420 3 1  16 TYR HB3  H   9.775  -1.707   9.043 1.00 . C B .  16 TYR HB3  1 1 
       12 52421 3 1  16 TYR HD1  H   8.572  -4.207   8.447 1.00 . C B .  16 TYR HD1  1 1 
       12 52422 3 1  16 TYR HD2  H   7.404  -1.354  11.440 1.00 . C B .  16 TYR HD2  1 1 
       12 52423 3 1  16 TYR HE1  H   6.255  -5.091   8.387 1.00 . C B .  16 TYR HE1  1 1 
       12 52424 3 1  16 TYR HE2  H   5.088  -2.239  11.379 1.00 . C B .  16 TYR HE2  1 1 
       12 52425 3 1  16 TYR HH   H   4.277  -5.148   9.627 1.00 . C B .  16 TYR HH   1 1 
       12 52426 3 1  16 TYR N    N  11.529  -2.788  11.187 1.00 . C B .  16 TYR N    1 1 
       12 52427 3 1  16 TYR O    O  11.573  -2.893   8.111 1.00 . C B .  16 TYR O    1 1 
       12 52428 3 1  16 TYR OH   O   4.233  -4.214   9.845 1.00 . C B .  16 TYR OH   1 1 
       12 52429 3 1  17 GLY C    C  11.426  -6.825   7.063 1.00 . C B .  17 GLY C    1 1 
       12 52430 3 1  17 GLY CA   C  12.037  -5.476   7.444 1.00 . C B .  17 GLY CA   1 1 
       12 52431 3 1  17 GLY H    H  11.083  -5.654   9.363 1.00 . C B .  17 GLY H    1 1 
       12 52432 3 1  17 GLY HA2  H  11.861  -4.762   6.653 1.00 . C B .  17 GLY HA2  1 1 
       12 52433 3 1  17 GLY HA3  H  13.101  -5.590   7.599 1.00 . C B .  17 GLY HA3  1 1 
       12 52434 3 1  17 GLY N    N  11.393  -5.003   8.701 1.00 . C B .  17 GLY N    1 1 
       12 52435 3 1  17 GLY O    O  10.454  -7.256   7.651 1.00 . C B .  17 GLY O    1 1 
       12 52436 3 1  18 VAL C    C  12.294  -9.960   6.205 1.00 . C B .  18 VAL C    1 1 
       12 52437 3 1  18 VAL CA   C  11.405  -8.820   5.704 1.00 . C B .  18 VAL CA   1 1 
       12 52438 3 1  18 VAL CB   C  11.368  -8.799   4.173 1.00 . C B .  18 VAL CB   1 1 
       12 52439 3 1  18 VAL CG1  C  10.925 -10.169   3.648 1.00 . C B .  18 VAL CG1  1 1 
       12 52440 3 1  18 VAL CG2  C  10.376  -7.733   3.706 1.00 . C B .  18 VAL CG2  1 1 
       12 52441 3 1  18 VAL H    H  12.764  -7.146   5.626 1.00 . C B .  18 VAL H    1 1 
       12 52442 3 1  18 VAL HA   H  10.406  -8.923   6.100 1.00 . C B .  18 VAL HA   1 1 
       12 52443 3 1  18 VAL HB   H  12.351  -8.566   3.793 1.00 . C B .  18 VAL HB   1 1 
       12 52444 3 1  18 VAL HG11 H  10.053 -10.499   4.194 1.00 . C B .  18 VAL HG11 1 1 
       12 52445 3 1  18 VAL HG12 H  11.725 -10.882   3.782 1.00 . C B .  18 VAL HG12 1 1 
       12 52446 3 1  18 VAL HG13 H  10.684 -10.092   2.598 1.00 . C B .  18 VAL HG13 1 1 
       12 52447 3 1  18 VAL HG21 H  10.147  -7.889   2.663 1.00 . C B .  18 VAL HG21 1 1 
       12 52448 3 1  18 VAL HG22 H  10.813  -6.754   3.836 1.00 . C B .  18 VAL HG22 1 1 
       12 52449 3 1  18 VAL HG23 H   9.470  -7.804   4.288 1.00 . C B .  18 VAL HG23 1 1 
       12 52450 3 1  18 VAL N    N  11.979  -7.502   6.095 1.00 . C B .  18 VAL N    1 1 
       12 52451 3 1  18 VAL O    O  13.502  -9.849   6.247 1.00 . C B .  18 VAL O    1 1 
       12 52452 3 1  19 PHE C    C  12.419 -13.341   6.026 1.00 . C B .  19 PHE C    1 1 
       12 52453 3 1  19 PHE CA   C  12.499 -12.216   7.056 1.00 . C B .  19 PHE CA   1 1 
       12 52454 3 1  19 PHE CB   C  11.844 -12.638   8.371 1.00 . C B .  19 PHE CB   1 1 
       12 52455 3 1  19 PHE CD1  C  12.760 -10.781   9.805 1.00 . C B .  19 PHE CD1  1 1 
       12 52456 3 1  19 PHE CD2  C  13.355 -13.070  10.340 1.00 . C B .  19 PHE CD2  1 1 
       12 52457 3 1  19 PHE CE1  C  13.528 -10.329  10.884 1.00 . C B .  19 PHE CE1  1 1 
       12 52458 3 1  19 PHE CE2  C  14.124 -12.617  11.419 1.00 . C B .  19 PHE CE2  1 1 
       12 52459 3 1  19 PHE CG   C  12.677 -12.151   9.530 1.00 . C B .  19 PHE CG   1 1 
       12 52460 3 1  19 PHE CZ   C  14.210 -11.247  11.691 1.00 . C B .  19 PHE CZ   1 1 
       12 52461 3 1  19 PHE H    H  10.722 -11.125   6.529 1.00 . C B .  19 PHE H    1 1 
       12 52462 3 1  19 PHE HA   H  13.526 -11.925   7.222 1.00 . C B .  19 PHE HA   1 1 
       12 52463 3 1  19 PHE HB2  H  10.856 -12.206   8.434 1.00 . C B .  19 PHE HB2  1 1 
       12 52464 3 1  19 PHE HB3  H  11.769 -13.715   8.407 1.00 . C B .  19 PHE HB3  1 1 
       12 52465 3 1  19 PHE HD1  H  12.234 -10.072   9.182 1.00 . C B .  19 PHE HD1  1 1 
       12 52466 3 1  19 PHE HD2  H  13.288 -14.127  10.131 1.00 . C B .  19 PHE HD2  1 1 
       12 52467 3 1  19 PHE HE1  H  13.595  -9.271  11.094 1.00 . C B .  19 PHE HE1  1 1 
       12 52468 3 1  19 PHE HE2  H  14.650 -13.325  12.042 1.00 . C B .  19 PHE HE2  1 1 
       12 52469 3 1  19 PHE HZ   H  14.805 -10.899  12.520 1.00 . C B .  19 PHE HZ   1 1 
       12 52470 3 1  19 PHE N    N  11.698 -11.055   6.585 1.00 . C B .  19 PHE N    1 1 
       12 52471 3 1  19 PHE O    O  11.350 -13.815   5.694 1.00 . C B .  19 PHE O    1 1 
       12 52472 3 1  20 ALA C    C  13.605 -16.204   5.076 1.00 . C B .  20 ALA C    1 1 
       12 52473 3 1  20 ALA CA   C  13.509 -14.814   4.449 1.00 . C B .  20 ALA CA   1 1 
       12 52474 3 1  20 ALA CB   C  14.741 -14.539   3.584 1.00 . C B .  20 ALA CB   1 1 
       12 52475 3 1  20 ALA H    H  14.384 -13.343   5.756 1.00 . C B .  20 ALA H    1 1 
       12 52476 3 1  20 ALA HA   H  12.611 -14.733   3.855 1.00 . C B .  20 ALA HA   1 1 
       12 52477 3 1  20 ALA HB1  H  15.261 -13.673   3.964 1.00 . C B .  20 ALA HB1  1 1 
       12 52478 3 1  20 ALA HB2  H  14.432 -14.355   2.566 1.00 . C B .  20 ALA HB2  1 1 
       12 52479 3 1  20 ALA HB3  H  15.399 -15.395   3.612 1.00 . C B .  20 ALA HB3  1 1 
       12 52480 3 1  20 ALA N    N  13.534 -13.751   5.491 1.00 . C B .  20 ALA N    1 1 
       12 52481 3 1  20 ALA O    O  14.680 -16.744   5.248 1.00 . C B .  20 ALA O    1 1 
       12 52482 3 1  21 ARG C    C  13.217 -19.119   4.976 1.00 . C B .  21 ARG C    1 1 
       12 52483 3 1  21 ARG CA   C  12.523 -18.177   5.963 1.00 . C B .  21 ARG CA   1 1 
       12 52484 3 1  21 ARG CB   C  11.056 -18.569   6.138 1.00 . C B .  21 ARG CB   1 1 
       12 52485 3 1  21 ARG CD   C  10.762 -17.976   8.547 1.00 . C B .  21 ARG CD   1 1 
       12 52486 3 1  21 ARG CG   C  10.850 -19.130   7.545 1.00 . C B .  21 ARG CG   1 1 
       12 52487 3 1  21 ARG CZ   C  11.474 -19.248  10.506 1.00 . C B .  21 ARG CZ   1 1 
       12 52488 3 1  21 ARG H    H  11.630 -16.359   5.229 1.00 . C B .  21 ARG H    1 1 
       12 52489 3 1  21 ARG HA   H  13.031 -18.183   6.915 1.00 . C B .  21 ARG HA   1 1 
       12 52490 3 1  21 ARG HB2  H  10.432 -17.699   6.001 1.00 . C B .  21 ARG HB2  1 1 
       12 52491 3 1  21 ARG HB3  H  10.794 -19.320   5.408 1.00 . C B .  21 ARG HB3  1 1 
       12 52492 3 1  21 ARG HD2  H  11.035 -17.045   8.072 1.00 . C B .  21 ARG HD2  1 1 
       12 52493 3 1  21 ARG HD3  H   9.766 -17.912   8.959 1.00 . C B .  21 ARG HD3  1 1 
       12 52494 3 1  21 ARG HE   H  12.605 -17.853   9.652 1.00 . C B .  21 ARG HE   1 1 
       12 52495 3 1  21 ARG HG2  H   9.935 -19.702   7.574 1.00 . C B .  21 ARG HG2  1 1 
       12 52496 3 1  21 ARG HG3  H  11.682 -19.767   7.804 1.00 . C B .  21 ARG HG3  1 1 
       12 52497 3 1  21 ARG HH11 H   9.651 -19.690   9.784 1.00 . C B .  21 ARG HH11 1 1 
       12 52498 3 1  21 ARG HH12 H  10.147 -20.596  11.171 1.00 . C B .  21 ARG HH12 1 1 
       12 52499 3 1  21 ARG HH21 H  13.226 -19.041  11.452 1.00 . C B .  21 ARG HH21 1 1 
       12 52500 3 1  21 ARG HH22 H  12.156 -20.233  12.110 1.00 . C B .  21 ARG HH22 1 1 
       12 52501 3 1  21 ARG N    N  12.489 -16.801   5.396 1.00 . C B .  21 ARG N    1 1 
       12 52502 3 1  21 ARG NE   N  11.746 -18.322   9.615 1.00 . C B .  21 ARG NE   1 1 
       12 52503 3 1  21 ARG NH1  N  10.334 -19.894  10.484 1.00 . C B .  21 ARG NH1  1 1 
       12 52504 3 1  21 ARG NH2  N  12.354 -19.529  11.428 1.00 . C B .  21 ARG NH2  1 1 
       12 52505 3 1  21 ARG O    O  13.761 -20.139   5.347 1.00 . C B .  21 ARG O    1 1 
       12 52506 3 1  22 LYS C    C  15.305 -19.068   2.454 1.00 . C B .  22 LYS C    1 1 
       12 52507 3 1  22 LYS CA   C  13.884 -19.611   2.691 1.00 . C B .  22 LYS CA   1 1 
       12 52508 3 1  22 LYS CB   C  13.013 -19.457   1.436 1.00 . C B .  22 LYS CB   1 1 
       12 52509 3 1  22 LYS CD   C  10.783 -20.053   0.473 1.00 . C B .  22 LYS CD   1 1 
       12 52510 3 1  22 LYS CE   C  11.427 -21.198  -0.312 1.00 . C B .  22 LYS CE   1 1 
       12 52511 3 1  22 LYS CG   C  11.563 -19.820   1.769 1.00 . C B .  22 LYS CG   1 1 
       12 52512 3 1  22 LYS H    H  12.769 -17.935   3.447 1.00 . C B .  22 LYS H    1 1 
       12 52513 3 1  22 LYS HA   H  13.918 -20.643   3.008 1.00 . C B .  22 LYS HA   1 1 
       12 52514 3 1  22 LYS HB2  H  13.058 -18.435   1.091 1.00 . C B .  22 LYS HB2  1 1 
       12 52515 3 1  22 LYS HB3  H  13.373 -20.113   0.662 1.00 . C B .  22 LYS HB3  1 1 
       12 52516 3 1  22 LYS HD2  H   9.761 -20.309   0.709 1.00 . C B .  22 LYS HD2  1 1 
       12 52517 3 1  22 LYS HD3  H  10.801 -19.154  -0.124 1.00 . C B .  22 LYS HD3  1 1 
       12 52518 3 1  22 LYS HE2  H  12.005 -20.810  -1.138 1.00 . C B .  22 LYS HE2  1 1 
       12 52519 3 1  22 LYS HE3  H  12.051 -21.795   0.337 1.00 . C B .  22 LYS HE3  1 1 
       12 52520 3 1  22 LYS HG2  H  11.545 -20.721   2.365 1.00 . C B .  22 LYS HG2  1 1 
       12 52521 3 1  22 LYS HG3  H  11.107 -19.013   2.322 1.00 . C B .  22 LYS HG3  1 1 
       12 52522 3 1  22 LYS HZ1  H  10.636 -22.896  -1.221 1.00 . C B .  22 LYS HZ1  1 1 
       12 52523 3 1  22 LYS HZ2  H   9.773 -21.470  -1.548 1.00 . C B .  22 LYS HZ2  1 1 
       12 52524 3 1  22 LYS HZ3  H   9.634 -22.218  -0.029 1.00 . C B .  22 LYS HZ3  1 1 
       12 52525 3 1  22 LYS N    N  13.207 -18.769   3.717 1.00 . C B .  22 LYS N    1 1 
       12 52526 3 1  22 LYS NZ   N  10.281 -22.007  -0.815 1.00 . C B .  22 LYS NZ   1 1 
       12 52527 3 1  22 LYS O    O  15.697 -18.103   3.079 1.00 . C B .  22 LYS O    1 1 
       12 52528 3 1  23 SER C    C  15.379 -20.423  -0.646 1.00 . C B .  23 SER C    1 1 
       12 52529 3 1  23 SER CA   C  15.664 -20.852   0.796 1.00 . C B .  23 SER CA   1 1 
       12 52530 3 1  23 SER CB   C  16.850 -21.817   0.838 1.00 . C B .  23 SER CB   1 1 
       12 52531 3 1  23 SER H    H  17.005 -19.310   1.454 1.00 . C B .  23 SER H    1 1 
       12 52532 3 1  23 SER HA   H  14.791 -21.309   1.236 1.00 . C B .  23 SER HA   1 1 
       12 52533 3 1  23 SER HB2  H  17.175 -21.945   1.860 1.00 . C B .  23 SER HB2  1 1 
       12 52534 3 1  23 SER HB3  H  16.550 -22.773   0.433 1.00 . C B .  23 SER HB3  1 1 
       12 52535 3 1  23 SER HG   H  17.890 -21.706  -0.802 1.00 . C B .  23 SER HG   1 1 
       12 52536 3 1  23 SER N    N  16.105 -19.669   1.595 1.00 . C B .  23 SER N    1 1 
       12 52537 3 1  23 SER O    O  14.627 -21.059  -1.357 1.00 . C B .  23 SER O    1 1 
       12 52538 3 1  23 SER OG   O  17.917 -21.290   0.063 1.00 . C B .  23 SER OG   1 1 
       12 52539 3 1  24 PHE C    C  16.986 -18.987  -3.312 1.00 . C B .  24 PHE C    1 1 
       12 52540 3 1  24 PHE CA   C  15.720 -18.855  -2.463 1.00 . C B .  24 PHE CA   1 1 
       12 52541 3 1  24 PHE CB   C  15.348 -17.379  -2.301 1.00 . C B .  24 PHE CB   1 1 
       12 52542 3 1  24 PHE CD1  C  12.915 -17.916  -2.688 1.00 . C B .  24 PHE CD1  1 1 
       12 52543 3 1  24 PHE CD2  C  13.512 -16.482  -0.826 1.00 . C B .  24 PHE CD2  1 1 
       12 52544 3 1  24 PHE CE1  C  11.563 -17.800  -2.343 1.00 . C B .  24 PHE CE1  1 1 
       12 52545 3 1  24 PHE CE2  C  12.161 -16.366  -0.481 1.00 . C B .  24 PHE CE2  1 1 
       12 52546 3 1  24 PHE CG   C  13.890 -17.259  -1.928 1.00 . C B .  24 PHE CG   1 1 
       12 52547 3 1  24 PHE CZ   C  11.186 -17.025  -1.240 1.00 . C B .  24 PHE CZ   1 1 
       12 52548 3 1  24 PHE H    H  16.564 -18.837  -0.482 1.00 . C B .  24 PHE H    1 1 
       12 52549 3 1  24 PHE HA   H  14.905 -19.402  -2.912 1.00 . C B .  24 PHE HA   1 1 
       12 52550 3 1  24 PHE HB2  H  15.955 -16.939  -1.523 1.00 . C B .  24 PHE HB2  1 1 
       12 52551 3 1  24 PHE HB3  H  15.525 -16.859  -3.231 1.00 . C B .  24 PHE HB3  1 1 
       12 52552 3 1  24 PHE HD1  H  13.206 -18.514  -3.539 1.00 . C B .  24 PHE HD1  1 1 
       12 52553 3 1  24 PHE HD2  H  14.264 -15.973  -0.241 1.00 . C B .  24 PHE HD2  1 1 
       12 52554 3 1  24 PHE HE1  H  10.811 -18.309  -2.928 1.00 . C B .  24 PHE HE1  1 1 
       12 52555 3 1  24 PHE HE2  H  11.870 -15.768   0.370 1.00 . C B .  24 PHE HE2  1 1 
       12 52556 3 1  24 PHE HZ   H  10.144 -16.936  -0.973 1.00 . C B .  24 PHE HZ   1 1 
       12 52557 3 1  24 PHE N    N  15.966 -19.338  -1.076 1.00 . C B .  24 PHE N    1 1 
       12 52558 3 1  24 PHE O    O  18.084 -19.070  -2.799 1.00 . C B .  24 PHE O    1 1 
       12 52559 3 1  25 GLU C    C  18.565 -17.715  -5.850 1.00 . C B .  25 GLU C    1 1 
       12 52560 3 1  25 GLU CA   C  18.035 -19.106  -5.493 1.00 . C B .  25 GLU CA   1 1 
       12 52561 3 1  25 GLU CB   C  17.530 -19.821  -6.747 1.00 . C B .  25 GLU CB   1 1 
       12 52562 3 1  25 GLU CD   C  18.066 -21.642  -8.373 1.00 . C B .  25 GLU CD   1 1 
       12 52563 3 1  25 GLU CG   C  18.341 -21.100  -6.969 1.00 . C B .  25 GLU CG   1 1 
       12 52564 3 1  25 GLU H    H  15.947 -18.918  -5.003 1.00 . C B .  25 GLU H    1 1 
       12 52565 3 1  25 GLU HA   H  18.805 -19.690  -5.011 1.00 . C B .  25 GLU HA   1 1 
       12 52566 3 1  25 GLU HB2  H  16.487 -20.074  -6.622 1.00 . C B .  25 GLU HB2  1 1 
       12 52567 3 1  25 GLU HB3  H  17.642 -19.171  -7.602 1.00 . C B .  25 GLU HB3  1 1 
       12 52568 3 1  25 GLU HG2  H  19.393 -20.881  -6.867 1.00 . C B .  25 GLU HG2  1 1 
       12 52569 3 1  25 GLU HG3  H  18.055 -21.839  -6.235 1.00 . C B .  25 GLU HG3  1 1 
       12 52570 3 1  25 GLU N    N  16.841 -18.992  -4.609 1.00 . C B .  25 GLU N    1 1 
       12 52571 3 1  25 GLU O    O  18.315 -16.749  -5.157 1.00 . C B .  25 GLU O    1 1 
       12 52572 3 1  25 GLU OE1  O  18.216 -20.908  -9.336 1.00 . C B .  25 GLU OE1  1 1 
       12 52573 3 1  25 GLU OE2  O  17.701 -22.798  -8.506 1.00 . C B .  25 GLU OE2  1 1 
       12 52574 3 1  26 LYS C    C  18.963 -15.633  -8.402 1.00 . C B .  26 LYS C    1 1 
       12 52575 3 1  26 LYS CA   C  19.839 -16.278  -7.325 1.00 . C B .  26 LYS CA   1 1 
       12 52576 3 1  26 LYS CB   C  21.230 -16.584  -7.883 1.00 . C B .  26 LYS CB   1 1 
       12 52577 3 1  26 LYS CD   C  23.389 -15.588  -8.648 1.00 . C B .  26 LYS CD   1 1 
       12 52578 3 1  26 LYS CE   C  23.982 -14.336  -9.299 1.00 . C B .  26 LYS CE   1 1 
       12 52579 3 1  26 LYS CG   C  21.987 -15.276  -8.122 1.00 . C B .  26 LYS CG   1 1 
       12 52580 3 1  26 LYS H    H  19.480 -18.397  -7.474 1.00 . C B .  26 LYS H    1 1 
       12 52581 3 1  26 LYS HA   H  19.914 -15.631  -6.464 1.00 . C B .  26 LYS HA   1 1 
       12 52582 3 1  26 LYS HB2  H  21.775 -17.190  -7.175 1.00 . C B .  26 LYS HB2  1 1 
       12 52583 3 1  26 LYS HB3  H  21.134 -17.119  -8.816 1.00 . C B .  26 LYS HB3  1 1 
       12 52584 3 1  26 LYS HD2  H  24.020 -15.900  -7.829 1.00 . C B .  26 LYS HD2  1 1 
       12 52585 3 1  26 LYS HD3  H  23.331 -16.380  -9.380 1.00 . C B .  26 LYS HD3  1 1 
       12 52586 3 1  26 LYS HE2  H  23.618 -14.229 -10.310 1.00 . C B .  26 LYS HE2  1 1 
       12 52587 3 1  26 LYS HE3  H  23.739 -13.459  -8.716 1.00 . C B .  26 LYS HE3  1 1 
       12 52588 3 1  26 LYS HG2  H  21.454 -14.679  -8.848 1.00 . C B .  26 LYS HG2  1 1 
       12 52589 3 1  26 LYS HG3  H  22.064 -14.729  -7.193 1.00 . C B .  26 LYS HG3  1 1 
       12 52590 3 1  26 LYS HZ1  H  25.651 -15.550  -9.572 1.00 . C B .  26 LYS HZ1  1 1 
       12 52591 3 1  26 LYS HZ2  H  25.833 -14.387  -8.347 1.00 . C B .  26 LYS HZ2  1 1 
       12 52592 3 1  26 LYS HZ3  H  25.906 -13.921  -9.978 1.00 . C B .  26 LYS HZ3  1 1 
       12 52593 3 1  26 LYS N    N  19.289 -17.605  -6.929 1.00 . C B .  26 LYS N    1 1 
       12 52594 3 1  26 LYS NZ   N  25.454 -14.566  -9.299 1.00 . C B .  26 LYS NZ   1 1 
       12 52595 3 1  26 LYS O    O  19.332 -15.567  -9.558 1.00 . C B .  26 LYS O    1 1 
       12 52596 3 1  27 GLY C    C  15.671 -15.365  -9.248 1.00 . C B .  27 GLY C    1 1 
       12 52597 3 1  27 GLY CA   C  16.917 -14.503  -9.033 1.00 . C B .  27 GLY CA   1 1 
       12 52598 3 1  27 GLY H    H  17.531 -15.210  -7.093 1.00 . C B .  27 GLY H    1 1 
       12 52599 3 1  27 GLY HA2  H  16.621 -13.528  -8.674 1.00 . C B .  27 GLY HA2  1 1 
       12 52600 3 1  27 GLY HA3  H  17.445 -14.396  -9.969 1.00 . C B .  27 GLY HA3  1 1 
       12 52601 3 1  27 GLY N    N  17.809 -15.151  -8.031 1.00 . C B .  27 GLY N    1 1 
       12 52602 3 1  27 GLY O    O  15.549 -16.059 -10.238 1.00 . C B .  27 GLY O    1 1 
       12 52603 3 1  28 GLU C    C  12.272 -15.330  -8.075 1.00 . C B .  28 GLU C    1 1 
       12 52604 3 1  28 GLU CA   C  13.504 -16.137  -8.492 1.00 . C B .  28 GLU CA   1 1 
       12 52605 3 1  28 GLU CB   C  13.697 -17.330  -7.555 1.00 . C B .  28 GLU CB   1 1 
       12 52606 3 1  28 GLU CD   C  13.969 -19.480  -8.795 1.00 . C B .  28 GLU CD   1 1 
       12 52607 3 1  28 GLU CG   C  14.711 -18.300  -8.165 1.00 . C B .  28 GLU CG   1 1 
       12 52608 3 1  28 GLU H    H  14.857 -14.755  -7.541 1.00 . C B .  28 GLU H    1 1 
       12 52609 3 1  28 GLU HA   H  13.405 -16.474  -9.513 1.00 . C B .  28 GLU HA   1 1 
       12 52610 3 1  28 GLU HB2  H  14.062 -16.982  -6.600 1.00 . C B .  28 GLU HB2  1 1 
       12 52611 3 1  28 GLU HB3  H  12.753 -17.836  -7.417 1.00 . C B .  28 GLU HB3  1 1 
       12 52612 3 1  28 GLU HG2  H  15.285 -17.789  -8.924 1.00 . C B .  28 GLU HG2  1 1 
       12 52613 3 1  28 GLU HG3  H  15.374 -18.661  -7.393 1.00 . C B .  28 GLU HG3  1 1 
       12 52614 3 1  28 GLU N    N  14.742 -15.323  -8.333 1.00 . C B .  28 GLU N    1 1 
       12 52615 3 1  28 GLU O    O  11.218 -15.881  -7.827 1.00 . C B .  28 GLU O    1 1 
       12 52616 3 1  28 GLU OE1  O  12.959 -19.271  -9.447 1.00 . C B .  28 GLU OE1  1 1 
       12 52617 3 1  28 GLU OE2  O  14.398 -20.610  -8.634 1.00 . C B .  28 GLU OE2  1 1 
       12 52618 3 1  29 LEU C    C  10.762 -13.543  -6.199 1.00 . C B .  29 LEU C    1 1 
       12 52619 3 1  29 LEU CA   C  11.235 -13.172  -7.609 1.00 . C B .  29 LEU CA   1 1 
       12 52620 3 1  29 LEU CB   C  10.138 -13.456  -8.640 1.00 . C B .  29 LEU CB   1 1 
       12 52621 3 1  29 LEU CD1  C   9.574 -11.066  -9.097 1.00 . C B .  29 LEU CD1  1 1 
       12 52622 3 1  29 LEU CD2  C   7.819 -12.828  -9.327 1.00 . C B .  29 LEU CD2  1 1 
       12 52623 3 1  29 LEU CG   C   9.049 -12.387  -8.531 1.00 . C B .  29 LEU CG   1 1 
       12 52624 3 1  29 LEU H    H  13.251 -13.608  -8.225 1.00 . C B .  29 LEU H    1 1 
       12 52625 3 1  29 LEU HA   H  11.514 -12.129  -7.644 1.00 . C B .  29 LEU HA   1 1 
       12 52626 3 1  29 LEU HB2  H  10.564 -13.437  -9.632 1.00 . C B .  29 LEU HB2  1 1 
       12 52627 3 1  29 LEU HB3  H   9.710 -14.428  -8.450 1.00 . C B .  29 LEU HB3  1 1 
       12 52628 3 1  29 LEU HD11 H  10.653 -11.068  -9.073 1.00 . C B .  29 LEU HD11 1 1 
       12 52629 3 1  29 LEU HD12 H   9.202 -10.246  -8.501 1.00 . C B .  29 LEU HD12 1 1 
       12 52630 3 1  29 LEU HD13 H   9.237 -10.952 -10.117 1.00 . C B .  29 LEU HD13 1 1 
       12 52631 3 1  29 LEU HD21 H   8.135 -13.299 -10.247 1.00 . C B .  29 LEU HD21 1 1 
       12 52632 3 1  29 LEU HD22 H   7.210 -11.966  -9.555 1.00 . C B .  29 LEU HD22 1 1 
       12 52633 3 1  29 LEU HD23 H   7.244 -13.531  -8.742 1.00 . C B .  29 LEU HD23 1 1 
       12 52634 3 1  29 LEU HG   H   8.778 -12.253  -7.495 1.00 . C B .  29 LEU HG   1 1 
       12 52635 3 1  29 LEU N    N  12.392 -14.027  -8.015 1.00 . C B .  29 LEU N    1 1 
       12 52636 3 1  29 LEU O    O  10.852 -14.679  -5.780 1.00 . C B .  29 LEU O    1 1 
       12 52637 3 1  30 VAL C    C   8.371 -12.391  -3.878 1.00 . C B .  30 VAL C    1 1 
       12 52638 3 1  30 VAL CA   C   9.806 -12.890  -4.074 1.00 . C B .  30 VAL CA   1 1 
       12 52639 3 1  30 VAL CB   C  10.773 -12.129  -3.162 1.00 . C B .  30 VAL CB   1 1 
       12 52640 3 1  30 VAL CG1  C  10.317 -12.256  -1.706 1.00 . C B .  30 VAL CG1  1 1 
       12 52641 3 1  30 VAL CG2  C  12.178 -12.719  -3.306 1.00 . C B .  30 VAL CG2  1 1 
       12 52642 3 1  30 VAL H    H  10.213 -11.676  -5.807 1.00 . C B .  30 VAL H    1 1 
       12 52643 3 1  30 VAL HA   H   9.864 -13.951  -3.881 1.00 . C B .  30 VAL HA   1 1 
       12 52644 3 1  30 VAL HB   H  10.791 -11.088  -3.446 1.00 . C B .  30 VAL HB   1 1 
       12 52645 3 1  30 VAL HG11 H   9.480 -11.596  -1.532 1.00 . C B .  30 VAL HG11 1 1 
       12 52646 3 1  30 VAL HG12 H  11.131 -11.986  -1.049 1.00 . C B .  30 VAL HG12 1 1 
       12 52647 3 1  30 VAL HG13 H  10.020 -13.275  -1.509 1.00 . C B .  30 VAL HG13 1 1 
       12 52648 3 1  30 VAL HG21 H  12.110 -13.717  -3.712 1.00 . C B .  30 VAL HG21 1 1 
       12 52649 3 1  30 VAL HG22 H  12.655 -12.755  -2.338 1.00 . C B .  30 VAL HG22 1 1 
       12 52650 3 1  30 VAL HG23 H  12.762 -12.099  -3.971 1.00 . C B .  30 VAL HG23 1 1 
       12 52651 3 1  30 VAL N    N  10.273 -12.589  -5.456 1.00 . C B .  30 VAL N    1 1 
       12 52652 3 1  30 VAL O    O   7.556 -13.045  -3.259 1.00 . C B .  30 VAL O    1 1 
       12 52653 3 1  31 GLU C    C   6.473  -9.486  -5.160 1.00 . C B .  31 GLU C    1 1 
       12 52654 3 1  31 GLU CA   C   6.672 -10.706  -4.258 1.00 . C B .  31 GLU CA   1 1 
       12 52655 3 1  31 GLU CB   C   6.563 -10.303  -2.786 1.00 . C B .  31 GLU CB   1 1 
       12 52656 3 1  31 GLU CD   C   5.407 -11.730  -1.092 1.00 . C B .  31 GLU CD   1 1 
       12 52657 3 1  31 GLU CG   C   5.202 -10.738  -2.239 1.00 . C B .  31 GLU CG   1 1 
       12 52658 3 1  31 GLU H    H   8.727 -10.730  -4.906 1.00 . C B .  31 GLU H    1 1 
       12 52659 3 1  31 GLU HA   H   5.946 -11.470  -4.492 1.00 . C B .  31 GLU HA   1 1 
       12 52660 3 1  31 GLU HB2  H   7.349 -10.783  -2.222 1.00 . C B .  31 GLU HB2  1 1 
       12 52661 3 1  31 GLU HB3  H   6.660  -9.231  -2.698 1.00 . C B .  31 GLU HB3  1 1 
       12 52662 3 1  31 GLU HG2  H   4.667  -9.874  -1.876 1.00 . C B .  31 GLU HG2  1 1 
       12 52663 3 1  31 GLU HG3  H   4.632 -11.211  -3.025 1.00 . C B .  31 GLU HG3  1 1 
       12 52664 3 1  31 GLU N    N   8.055 -11.241  -4.408 1.00 . C B .  31 GLU N    1 1 
       12 52665 3 1  31 GLU O    O   7.421  -8.876  -5.612 1.00 . C B .  31 GLU O    1 1 
       12 52666 3 1  31 GLU OE1  O   6.322 -12.535  -1.153 1.00 . C B .  31 GLU OE1  1 1 
       12 52667 3 1  31 GLU OE2  O   4.652 -11.700  -0.134 1.00 . C B .  31 GLU OE2  1 1 
       12 52668 3 1  32 GLU C    C   3.634  -7.321  -5.973 1.00 . C B .  32 GLU C    1 1 
       12 52669 3 1  32 GLU CA   C   4.991  -7.947  -6.302 1.00 . C B .  32 GLU CA   1 1 
       12 52670 3 1  32 GLU CB   C   4.986  -8.512  -7.723 1.00 . C B .  32 GLU CB   1 1 
       12 52671 3 1  32 GLU CD   C   4.624 -10.948  -8.147 1.00 . C B .  32 GLU CD   1 1 
       12 52672 3 1  32 GLU CG   C   3.935  -9.619  -7.829 1.00 . C B .  32 GLU CG   1 1 
       12 52673 3 1  32 GLU H    H   4.495  -9.631  -5.053 1.00 . C B .  32 GLU H    1 1 
       12 52674 3 1  32 GLU HA   H   5.780  -7.218  -6.189 1.00 . C B .  32 GLU HA   1 1 
       12 52675 3 1  32 GLU HB2  H   4.750  -7.723  -8.423 1.00 . C B .  32 GLU HB2  1 1 
       12 52676 3 1  32 GLU HB3  H   5.961  -8.916  -7.953 1.00 . C B .  32 GLU HB3  1 1 
       12 52677 3 1  32 GLU HG2  H   3.406  -9.703  -6.892 1.00 . C B .  32 GLU HG2  1 1 
       12 52678 3 1  32 GLU HG3  H   3.237  -9.378  -8.617 1.00 . C B .  32 GLU HG3  1 1 
       12 52679 3 1  32 GLU N    N   5.247  -9.126  -5.426 1.00 . C B .  32 GLU N    1 1 
       12 52680 3 1  32 GLU O    O   2.683  -8.008  -5.658 1.00 . C B .  32 GLU O    1 1 
       12 52681 3 1  32 GLU OE1  O   5.663 -11.234  -7.575 1.00 . C B .  32 GLU OE1  1 1 
       12 52682 3 1  32 GLU OE2  O   4.124 -11.699  -8.967 1.00 . C B .  32 GLU OE2  1 1 
       12 52683 3 1  33 CYS C    C   2.095  -4.069  -6.560 1.00 . C B .  33 CYS C    1 1 
       12 52684 3 1  33 CYS CA   C   2.241  -5.352  -5.738 1.00 . C B .  33 CYS CA   1 1 
       12 52685 3 1  33 CYS CB   C   2.314  -5.024  -4.245 1.00 . C B .  33 CYS CB   1 1 
       12 52686 3 1  33 CYS H    H   4.316  -5.485  -6.302 1.00 . C B .  33 CYS H    1 1 
       12 52687 3 1  33 CYS HA   H   1.417  -6.021  -5.936 1.00 . C B .  33 CYS HA   1 1 
       12 52688 3 1  33 CYS HB2  H   3.348  -4.974  -3.938 1.00 . C B .  33 CYS HB2  1 1 
       12 52689 3 1  33 CYS HB3  H   1.837  -4.073  -4.061 1.00 . C B .  33 CYS HB3  1 1 
       12 52690 3 1  33 CYS HG   H   1.569  -6.117  -2.368 1.00 . C B .  33 CYS HG   1 1 
       12 52691 3 1  33 CYS N    N   3.537  -6.021  -6.045 1.00 . C B .  33 CYS N    1 1 
       12 52692 3 1  33 CYS O    O   2.809  -3.850  -7.518 1.00 . C B .  33 CYS O    1 1 
       12 52693 3 1  33 CYS SG   S   1.467  -6.316  -3.302 1.00 . C B .  33 CYS SG   1 1 
       12 52694 3 1  34 LEU C    C   1.650  -0.788  -6.228 1.00 . C B .  34 LEU C    1 1 
       12 52695 3 1  34 LEU CA   C   0.981  -1.954  -6.957 1.00 . C B .  34 LEU CA   1 1 
       12 52696 3 1  34 LEU CB   C  -0.535  -1.749  -7.004 1.00 . C B .  34 LEU CB   1 1 
       12 52697 3 1  34 LEU CD1  C  -0.821  -4.051  -7.938 1.00 . C B .  34 LEU CD1  1 1 
       12 52698 3 1  34 LEU CD2  C  -2.644  -2.362  -8.194 1.00 . C B .  34 LEU CD2  1 1 
       12 52699 3 1  34 LEU CG   C  -1.128  -2.568  -8.153 1.00 . C B .  34 LEU CG   1 1 
       12 52700 3 1  34 LEU H    H   0.606  -3.416  -5.420 1.00 . C B .  34 LEU H    1 1 
       12 52701 3 1  34 LEU HA   H   1.379  -2.053  -7.957 1.00 . C B .  34 LEU HA   1 1 
       12 52702 3 1  34 LEU HB2  H  -0.971  -2.070  -6.070 1.00 . C B .  34 LEU HB2  1 1 
       12 52703 3 1  34 LEU HB3  H  -0.751  -0.703  -7.160 1.00 . C B .  34 LEU HB3  1 1 
       12 52704 3 1  34 LEU HD11 H   0.121  -4.296  -8.406 1.00 . C B .  34 LEU HD11 1 1 
       12 52705 3 1  34 LEU HD12 H  -1.607  -4.649  -8.375 1.00 . C B .  34 LEU HD12 1 1 
       12 52706 3 1  34 LEU HD13 H  -0.760  -4.256  -6.879 1.00 . C B .  34 LEU HD13 1 1 
       12 52707 3 1  34 LEU HD21 H  -3.140  -3.309  -8.037 1.00 . C B .  34 LEU HD21 1 1 
       12 52708 3 1  34 LEU HD22 H  -2.927  -1.963  -9.157 1.00 . C B .  34 LEU HD22 1 1 
       12 52709 3 1  34 LEU HD23 H  -2.935  -1.670  -7.418 1.00 . C B .  34 LEU HD23 1 1 
       12 52710 3 1  34 LEU HG   H  -0.695  -2.242  -9.087 1.00 . C B .  34 LEU HG   1 1 
       12 52711 3 1  34 LEU N    N   1.173  -3.221  -6.195 1.00 . C B .  34 LEU N    1 1 
       12 52712 3 1  34 LEU O    O   2.186  -0.943  -5.149 1.00 . C B .  34 LEU O    1 1 
       12 52713 3 1  35 CYS C    C   1.440   2.823  -6.434 1.00 . C B .  35 CYS C    1 1 
       12 52714 3 1  35 CYS CA   C   2.248   1.558  -6.144 1.00 . C B .  35 CYS CA   1 1 
       12 52715 3 1  35 CYS CB   C   3.642   1.664  -6.770 1.00 . C B .  35 CYS CB   1 1 
       12 52716 3 1  35 CYS H    H   1.180   0.487  -7.677 1.00 . C B .  35 CYS H    1 1 
       12 52717 3 1  35 CYS HA   H   2.325   1.394  -5.079 1.00 . C B .  35 CYS HA   1 1 
       12 52718 3 1  35 CYS HB2  H   4.164   2.507  -6.343 1.00 . C B .  35 CYS HB2  1 1 
       12 52719 3 1  35 CYS HB3  H   4.196   0.759  -6.572 1.00 . C B .  35 CYS HB3  1 1 
       12 52720 3 1  35 CYS HG   H   2.576   2.123  -8.752 1.00 . C B .  35 CYS HG   1 1 
       12 52721 3 1  35 CYS N    N   1.619   0.382  -6.807 1.00 . C B .  35 CYS N    1 1 
       12 52722 3 1  35 CYS O    O   0.766   2.922  -7.440 1.00 . C B .  35 CYS O    1 1 
       12 52723 3 1  35 CYS SG   S   3.489   1.897  -8.559 1.00 . C B .  35 CYS SG   1 1 
       12 52724 3 1  36 ILE C    C   1.685   6.072  -6.486 1.00 . C B .  36 ILE C    1 1 
       12 52725 3 1  36 ILE CA   C   0.756   5.059  -5.819 1.00 . C B .  36 ILE CA   1 1 
       12 52726 3 1  36 ILE CB   C   0.314   5.566  -4.442 1.00 . C B .  36 ILE CB   1 1 
       12 52727 3 1  36 ILE CD1  C  -0.784   4.944  -2.282 1.00 . C B .  36 ILE CD1  1 1 
       12 52728 3 1  36 ILE CG1  C  -0.386   4.441  -3.671 1.00 . C B .  36 ILE CG1  1 1 
       12 52729 3 1  36 ILE CG2  C  -0.656   6.736  -4.622 1.00 . C B .  36 ILE CG2  1 1 
       12 52730 3 1  36 ILE H    H   2.063   3.704  -4.766 1.00 . C B .  36 ILE H    1 1 
       12 52731 3 1  36 ILE HA   H  -0.104   4.869  -6.444 1.00 . C B .  36 ILE HA   1 1 
       12 52732 3 1  36 ILE HB   H   1.177   5.900  -3.888 1.00 . C B .  36 ILE HB   1 1 
       12 52733 3 1  36 ILE HD11 H  -1.684   4.441  -1.961 1.00 . C B .  36 ILE HD11 1 1 
       12 52734 3 1  36 ILE HD12 H  -0.961   6.009  -2.321 1.00 . C B .  36 ILE HD12 1 1 
       12 52735 3 1  36 ILE HD13 H   0.013   4.738  -1.583 1.00 . C B .  36 ILE HD13 1 1 
       12 52736 3 1  36 ILE HG12 H  -1.270   4.131  -4.210 1.00 . C B .  36 ILE HG12 1 1 
       12 52737 3 1  36 ILE HG13 H   0.287   3.602  -3.571 1.00 . C B .  36 ILE HG13 1 1 
       12 52738 3 1  36 ILE HG21 H  -1.061   7.018  -3.661 1.00 . C B .  36 ILE HG21 1 1 
       12 52739 3 1  36 ILE HG22 H  -1.460   6.439  -5.278 1.00 . C B .  36 ILE HG22 1 1 
       12 52740 3 1  36 ILE HG23 H  -0.131   7.575  -5.053 1.00 . C B .  36 ILE HG23 1 1 
       12 52741 3 1  36 ILE N    N   1.503   3.794  -5.566 1.00 . C B .  36 ILE N    1 1 
       12 52742 3 1  36 ILE O    O   2.454   6.748  -5.832 1.00 . C B .  36 ILE O    1 1 
       12 52743 3 1  37 VAL C    C   1.913   8.497  -8.587 1.00 . C B .  37 VAL C    1 1 
       12 52744 3 1  37 VAL CA   C   2.545   7.107  -8.497 1.00 . C B .  37 VAL CA   1 1 
       12 52745 3 1  37 VAL CB   C   2.712   6.499  -9.891 1.00 . C B .  37 VAL CB   1 1 
       12 52746 3 1  37 VAL CG1  C   3.673   7.360 -10.712 1.00 . C B .  37 VAL CG1  1 1 
       12 52747 3 1  37 VAL CG2  C   3.277   5.083  -9.761 1.00 . C B .  37 VAL CG2  1 1 
       12 52748 3 1  37 VAL H    H   1.022   5.599  -8.295 1.00 . C B .  37 VAL H    1 1 
       12 52749 3 1  37 VAL HA   H   3.499   7.161  -7.995 1.00 . C B .  37 VAL HA   1 1 
       12 52750 3 1  37 VAL HB   H   1.752   6.460 -10.384 1.00 . C B .  37 VAL HB   1 1 
       12 52751 3 1  37 VAL HG11 H   4.264   7.974 -10.048 1.00 . C B .  37 VAL HG11 1 1 
       12 52752 3 1  37 VAL HG12 H   3.108   7.993 -11.380 1.00 . C B .  37 VAL HG12 1 1 
       12 52753 3 1  37 VAL HG13 H   4.326   6.722 -11.288 1.00 . C B .  37 VAL HG13 1 1 
       12 52754 3 1  37 VAL HG21 H   4.277   5.055 -10.167 1.00 . C B .  37 VAL HG21 1 1 
       12 52755 3 1  37 VAL HG22 H   2.648   4.393 -10.305 1.00 . C B .  37 VAL HG22 1 1 
       12 52756 3 1  37 VAL HG23 H   3.304   4.800  -8.719 1.00 . C B .  37 VAL HG23 1 1 
       12 52757 3 1  37 VAL N    N   1.640   6.164  -7.785 1.00 . C B .  37 VAL N    1 1 
       12 52758 3 1  37 VAL O    O   0.903   8.691  -9.234 1.00 . C B .  37 VAL O    1 1 
       12 52759 3 1  38 ARG C    C   3.008  11.844  -8.438 1.00 . C B .  38 ARG C    1 1 
       12 52760 3 1  38 ARG CA   C   1.941  10.844  -7.985 1.00 . C B .  38 ARG CA   1 1 
       12 52761 3 1  38 ARG CB   C   1.517  11.136  -6.545 1.00 . C B .  38 ARG CB   1 1 
       12 52762 3 1  38 ARG CD   C  -0.634  12.151  -7.307 1.00 . C B .  38 ARG CD   1 1 
       12 52763 3 1  38 ARG CG   C  -0.007  11.063  -6.434 1.00 . C B .  38 ARG CG   1 1 
       12 52764 3 1  38 ARG CZ   C  -1.528  14.358  -6.765 1.00 . C B .  38 ARG CZ   1 1 
       12 52765 3 1  38 ARG H    H   3.317   9.285  -7.426 1.00 . C B .  38 ARG H    1 1 
       12 52766 3 1  38 ARG HA   H   1.086  10.879  -8.641 1.00 . C B .  38 ARG HA   1 1 
       12 52767 3 1  38 ARG HB2  H   1.960  10.405  -5.886 1.00 . C B .  38 ARG HB2  1 1 
       12 52768 3 1  38 ARG HB3  H   1.852  12.124  -6.264 1.00 . C B .  38 ARG HB3  1 1 
       12 52769 3 1  38 ARG HD2  H   0.104  12.571  -7.973 1.00 . C B .  38 ARG HD2  1 1 
       12 52770 3 1  38 ARG HD3  H  -1.464  11.749  -7.870 1.00 . C B .  38 ARG HD3  1 1 
       12 52771 3 1  38 ARG HE   H  -1.119  12.987  -5.384 1.00 . C B .  38 ARG HE   1 1 
       12 52772 3 1  38 ARG HG2  H  -0.345  10.093  -6.769 1.00 . C B .  38 ARG HG2  1 1 
       12 52773 3 1  38 ARG HG3  H  -0.300  11.212  -5.406 1.00 . C B .  38 ARG HG3  1 1 
       12 52774 3 1  38 ARG HH11 H  -1.219  13.988  -8.717 1.00 . C B .  38 ARG HH11 1 1 
       12 52775 3 1  38 ARG HH12 H  -1.853  15.553  -8.342 1.00 . C B .  38 ARG HH12 1 1 
       12 52776 3 1  38 ARG HH21 H  -1.942  15.024  -4.924 1.00 . C B .  38 ARG HH21 1 1 
       12 52777 3 1  38 ARG HH22 H  -2.260  16.137  -6.212 1.00 . C B .  38 ARG HH22 1 1 
       12 52778 3 1  38 ARG N    N   2.504   9.466  -7.942 1.00 . C B .  38 ARG N    1 1 
       12 52779 3 1  38 ARG NE   N  -1.113  13.185  -6.344 1.00 . C B .  38 ARG NE   1 1 
       12 52780 3 1  38 ARG NH1  N  -1.533  14.654  -8.042 1.00 . C B .  38 ARG NH1  1 1 
       12 52781 3 1  38 ARG NH2  N  -1.942  15.242  -5.900 1.00 . C B .  38 ARG NH2  1 1 
       12 52782 3 1  38 ARG O    O   4.183  11.673  -8.178 1.00 . C B .  38 ARG O    1 1 
       12 52783 3 1  39 HIS C    C   4.363  14.479  -8.378 1.00 . C B .  39 HIS C    1 1 
       12 52784 3 1  39 HIS CA   C   3.599  13.903  -9.571 1.00 . C B .  39 HIS CA   1 1 
       12 52785 3 1  39 HIS CB   C   2.761  14.994 -10.241 1.00 . C B .  39 HIS CB   1 1 
       12 52786 3 1  39 HIS CD2  C   3.227  13.746 -12.506 1.00 . C B .  39 HIS CD2  1 1 
       12 52787 3 1  39 HIS CE1  C   2.160  15.088 -13.831 1.00 . C B .  39 HIS CE1  1 1 
       12 52788 3 1  39 HIS CG   C   2.700  14.743 -11.723 1.00 . C B .  39 HIS CG   1 1 
       12 52789 3 1  39 HIS H    H   1.657  13.009  -9.307 1.00 . C B .  39 HIS H    1 1 
       12 52790 3 1  39 HIS HA   H   4.284  13.465 -10.282 1.00 . C B .  39 HIS HA   1 1 
       12 52791 3 1  39 HIS HB2  H   1.761  14.982  -9.833 1.00 . C B .  39 HIS HB2  1 1 
       12 52792 3 1  39 HIS HB3  H   3.212  15.958 -10.058 1.00 . C B .  39 HIS HB3  1 1 
       12 52793 3 1  39 HIS HD1  H   1.535  16.400 -12.342 1.00 . C B .  39 HIS HD1  1 1 
       12 52794 3 1  39 HIS HD2  H   3.817  12.918 -12.144 1.00 . C B .  39 HIS HD2  1 1 
       12 52795 3 1  39 HIS HE1  H   1.735  15.539 -14.715 1.00 . C B .  39 HIS HE1  1 1 
       12 52796 3 1  39 HIS N    N   2.608  12.889  -9.110 1.00 . C B .  39 HIS N    1 1 
       12 52797 3 1  39 HIS ND1  N   2.024  15.587 -12.589 1.00 . C B .  39 HIS ND1  1 1 
       12 52798 3 1  39 HIS NE2  N   2.885  13.966 -13.837 1.00 . C B .  39 HIS NE2  1 1 
       12 52799 3 1  39 HIS O    O   3.919  14.403  -7.249 1.00 . C B .  39 HIS O    1 1 
       12 52800 3 1  40 ASN C    C   5.606  16.877  -6.932 1.00 . C B .  40 ASN C    1 1 
       12 52801 3 1  40 ASN CA   C   6.300  15.633  -7.493 1.00 . C B .  40 ASN CA   1 1 
       12 52802 3 1  40 ASN CB   C   7.655  15.999  -8.106 1.00 . C B .  40 ASN CB   1 1 
       12 52803 3 1  40 ASN CG   C   7.451  16.926  -9.307 1.00 . C B .  40 ASN CG   1 1 
       12 52804 3 1  40 ASN H    H   5.850  15.105  -9.533 1.00 . C B .  40 ASN H    1 1 
       12 52805 3 1  40 ASN HA   H   6.431  14.896  -6.714 1.00 . C B .  40 ASN HA   1 1 
       12 52806 3 1  40 ASN HB2  H   8.260  16.500  -7.365 1.00 . C B .  40 ASN HB2  1 1 
       12 52807 3 1  40 ASN HB3  H   8.156  15.098  -8.429 1.00 . C B .  40 ASN HB3  1 1 
       12 52808 3 1  40 ASN HD21 H   7.537  15.455 -10.638 1.00 . C B .  40 ASN HD21 1 1 
       12 52809 3 1  40 ASN HD22 H   7.304  17.006 -11.286 1.00 . C B .  40 ASN HD22 1 1 
       12 52810 3 1  40 ASN N    N   5.508  15.057  -8.617 1.00 . C B .  40 ASN N    1 1 
       12 52811 3 1  40 ASN ND2  N   7.432  16.421 -10.510 1.00 . C B .  40 ASN ND2  1 1 
       12 52812 3 1  40 ASN O    O   5.487  17.889  -7.593 1.00 . C B .  40 ASN O    1 1 
       12 52813 3 1  40 ASN OD1  O   7.324  18.124  -9.151 1.00 . C B .  40 ASN OD1  1 1 
       12 52814 3 1  41 ASP C    C   4.072  17.637  -3.650 1.00 . C B .  41 ASP C    1 1 
       12 52815 3 1  41 ASP CA   C   4.439  17.967  -5.101 1.00 . C B .  41 ASP CA   1 1 
       12 52816 3 1  41 ASP CB   C   3.179  18.164  -5.949 1.00 . C B .  41 ASP CB   1 1 
       12 52817 3 1  41 ASP CG   C   2.857  19.657  -6.044 1.00 . C B .  41 ASP CG   1 1 
       12 52818 3 1  41 ASP H    H   5.241  15.971  -5.205 1.00 . C B .  41 ASP H    1 1 
       12 52819 3 1  41 ASP HA   H   5.065  18.846  -5.143 1.00 . C B .  41 ASP HA   1 1 
       12 52820 3 1  41 ASP HB2  H   3.345  17.768  -6.940 1.00 . C B .  41 ASP HB2  1 1 
       12 52821 3 1  41 ASP HB3  H   2.350  17.646  -5.489 1.00 . C B .  41 ASP HB3  1 1 
       12 52822 3 1  41 ASP N    N   5.135  16.800  -5.717 1.00 . C B .  41 ASP N    1 1 
       12 52823 3 1  41 ASP O    O   4.806  16.954  -2.962 1.00 . C B .  41 ASP O    1 1 
       12 52824 3 1  41 ASP OD1  O   2.900  20.343  -5.037 1.00 . C B .  41 ASP OD1  1 1 
       12 52825 3 1  41 ASP OD2  O   2.563  20.137  -7.127 1.00 . C B .  41 ASP OD2  1 1 
       12 52826 3 1  42 ASP C    C   2.656  16.250  -1.534 1.00 . C B .  42 ASP C    1 1 
       12 52827 3 1  42 ASP CA   C   2.531  17.757  -1.778 1.00 . C B .  42 ASP CA   1 1 
       12 52828 3 1  42 ASP CB   C   1.068  18.195  -1.677 1.00 . C B .  42 ASP CB   1 1 
       12 52829 3 1  42 ASP CG   C   0.956  19.680  -2.023 1.00 . C B .  42 ASP CG   1 1 
       12 52830 3 1  42 ASP H    H   2.344  18.625  -3.743 1.00 . C B .  42 ASP H    1 1 
       12 52831 3 1  42 ASP HA   H   3.139  18.306  -1.074 1.00 . C B .  42 ASP HA   1 1 
       12 52832 3 1  42 ASP HB2  H   0.472  17.618  -2.369 1.00 . C B .  42 ASP HB2  1 1 
       12 52833 3 1  42 ASP HB3  H   0.712  18.031  -0.671 1.00 . C B .  42 ASP HB3  1 1 
       12 52834 3 1  42 ASP N    N   2.934  18.083  -3.179 1.00 . C B .  42 ASP N    1 1 
       12 52835 3 1  42 ASP O    O   2.849  15.801  -0.422 1.00 . C B .  42 ASP O    1 1 
       12 52836 3 1  42 ASP OD1  O   1.017  20.029  -3.191 1.00 . C B .  42 ASP OD1  1 1 
       12 52837 3 1  42 ASP OD2  O   0.805  20.493  -1.126 1.00 . C B .  42 ASP OD2  1 1 
       12 52838 3 1  43 TRP C    C   4.133  13.649  -1.994 1.00 . C B .  43 TRP C    1 1 
       12 52839 3 1  43 TRP CA   C   2.704  13.998  -2.435 1.00 . C B .  43 TRP CA   1 1 
       12 52840 3 1  43 TRP CB   C   2.401  13.462  -3.845 1.00 . C B .  43 TRP CB   1 1 
       12 52841 3 1  43 TRP CD1  C   3.907  11.628  -4.704 1.00 . C B .  43 TRP CD1  1 1 
       12 52842 3 1  43 TRP CD2  C   2.250  10.837  -3.405 1.00 . C B .  43 TRP CD2  1 1 
       12 52843 3 1  43 TRP CE2  C   3.014   9.719  -3.816 1.00 . C B .  43 TRP CE2  1 1 
       12 52844 3 1  43 TRP CE3  C   1.140  10.610  -2.572 1.00 . C B .  43 TRP CE3  1 1 
       12 52845 3 1  43 TRP CG   C   2.842  12.037  -3.981 1.00 . C B .  43 TRP CG   1 1 
       12 52846 3 1  43 TRP CH2  C   1.581   8.215  -2.592 1.00 . C B .  43 TRP CH2  1 1 
       12 52847 3 1  43 TRP CZ2  C   2.686   8.423  -3.420 1.00 . C B .  43 TRP CZ2  1 1 
       12 52848 3 1  43 TRP CZ3  C   0.808   9.305  -2.170 1.00 . C B .  43 TRP CZ3  1 1 
       12 52849 3 1  43 TRP H    H   2.421  15.865  -3.465 1.00 . C B .  43 TRP H    1 1 
       12 52850 3 1  43 TRP HA   H   1.985  13.620  -1.725 1.00 . C B .  43 TRP HA   1 1 
       12 52851 3 1  43 TRP HB2  H   1.339  13.524  -4.028 1.00 . C B .  43 TRP HB2  1 1 
       12 52852 3 1  43 TRP HB3  H   2.923  14.065  -4.573 1.00 . C B .  43 TRP HB3  1 1 
       12 52853 3 1  43 TRP HD1  H   4.568  12.272  -5.265 1.00 . C B .  43 TRP HD1  1 1 
       12 52854 3 1  43 TRP HE1  H   4.701   9.706  -5.039 1.00 . C B .  43 TRP HE1  1 1 
       12 52855 3 1  43 TRP HE3  H   0.539  11.443  -2.240 1.00 . C B .  43 TRP HE3  1 1 
       12 52856 3 1  43 TRP HH2  H   1.321   7.215  -2.279 1.00 . C B .  43 TRP HH2  1 1 
       12 52857 3 1  43 TRP HZ2  H   3.283   7.588  -3.751 1.00 . C B .  43 TRP HZ2  1 1 
       12 52858 3 1  43 TRP HZ3  H  -0.044   9.141  -1.529 1.00 . C B .  43 TRP HZ3  1 1 
       12 52859 3 1  43 TRP N    N   2.567  15.474  -2.578 1.00 . C B .  43 TRP N    1 1 
       12 52860 3 1  43 TRP NE1  N   4.011  10.252  -4.608 1.00 . C B .  43 TRP NE1  1 1 
       12 52861 3 1  43 TRP O    O   4.340  12.975  -1.005 1.00 . C B .  43 TRP O    1 1 
       12 52862 3 1  44 GLY C    C   6.789  14.255  -0.914 1.00 . C B .  44 GLY C    1 1 
       12 52863 3 1  44 GLY CA   C   6.526  13.793  -2.349 1.00 . C B .  44 GLY CA   1 1 
       12 52864 3 1  44 GLY H    H   4.928  14.642  -3.519 1.00 . C B .  44 GLY H    1 1 
       12 52865 3 1  44 GLY HA2  H   6.693  12.728  -2.421 1.00 . C B .  44 GLY HA2  1 1 
       12 52866 3 1  44 GLY HA3  H   7.197  14.308  -3.021 1.00 . C B .  44 GLY HA3  1 1 
       12 52867 3 1  44 GLY N    N   5.117  14.101  -2.723 1.00 . C B .  44 GLY N    1 1 
       12 52868 3 1  44 GLY O    O   7.563  13.659  -0.192 1.00 . C B .  44 GLY O    1 1 
       12 52869 3 1  45 THR C    C   5.587  14.968   1.898 1.00 . C B .  45 THR C    1 1 
       12 52870 3 1  45 THR CA   C   6.369  15.815   0.891 1.00 . C B .  45 THR CA   1 1 
       12 52871 3 1  45 THR CB   C   5.834  17.249   0.873 1.00 . C B .  45 THR CB   1 1 
       12 52872 3 1  45 THR CG2  C   6.223  17.955   2.173 1.00 . C B .  45 THR CG2  1 1 
       12 52873 3 1  45 THR H    H   5.533  15.782  -1.094 1.00 . C B .  45 THR H    1 1 
       12 52874 3 1  45 THR HA   H   7.422  15.810   1.131 1.00 . C B .  45 THR HA   1 1 
       12 52875 3 1  45 THR HB   H   4.758  17.230   0.781 1.00 . C B .  45 THR HB   1 1 
       12 52876 3 1  45 THR HG1  H   7.348  17.921  -0.146 1.00 . C B .  45 THR HG1  1 1 
       12 52877 3 1  45 THR HG21 H   6.761  18.862   1.943 1.00 . C B .  45 THR HG21 1 1 
       12 52878 3 1  45 THR HG22 H   6.850  17.303   2.763 1.00 . C B .  45 THR HG22 1 1 
       12 52879 3 1  45 THR HG23 H   5.330  18.197   2.731 1.00 . C B .  45 THR HG23 1 1 
       12 52880 3 1  45 THR N    N   6.151  15.313  -0.495 1.00 . C B .  45 THR N    1 1 
       12 52881 3 1  45 THR O    O   6.156  14.319   2.753 1.00 . C B .  45 THR O    1 1 
       12 52882 3 1  45 THR OG1  O   6.392  17.948  -0.230 1.00 . C B .  45 THR OG1  1 1 
       12 52883 3 1  46 ALA C    C   3.961  12.726   2.824 1.00 . C B .  46 ALA C    1 1 
       12 52884 3 1  46 ALA CA   C   3.463  14.172   2.759 1.00 . C B .  46 ALA CA   1 1 
       12 52885 3 1  46 ALA CB   C   2.045  14.219   2.185 1.00 . C B .  46 ALA CB   1 1 
       12 52886 3 1  46 ALA H    H   3.846  15.504   1.108 1.00 . C B .  46 ALA H    1 1 
       12 52887 3 1  46 ALA HA   H   3.485  14.622   3.741 1.00 . C B .  46 ALA HA   1 1 
       12 52888 3 1  46 ALA HB1  H   1.790  15.239   1.939 1.00 . C B .  46 ALA HB1  1 1 
       12 52889 3 1  46 ALA HB2  H   1.348  13.840   2.918 1.00 . C B .  46 ALA HB2  1 1 
       12 52890 3 1  46 ALA HB3  H   1.998  13.610   1.294 1.00 . C B .  46 ALA HB3  1 1 
       12 52891 3 1  46 ALA N    N   4.285  14.970   1.804 1.00 . C B .  46 ALA N    1 1 
       12 52892 3 1  46 ALA O    O   4.212  12.194   3.887 1.00 . C B .  46 ALA O    1 1 
       12 52893 3 1  47 LEU C    C   6.112  10.623   1.572 1.00 . C B .  47 LEU C    1 1 
       12 52894 3 1  47 LEU CA   C   4.587  10.673   1.699 1.00 . C B .  47 LEU CA   1 1 
       12 52895 3 1  47 LEU CB   C   3.939  10.033   0.465 1.00 . C B .  47 LEU CB   1 1 
       12 52896 3 1  47 LEU CD1  C   2.409   8.752   1.984 1.00 . C B .  47 LEU CD1  1 1 
       12 52897 3 1  47 LEU CD2  C   1.678  10.941   1.023 1.00 . C B .  47 LEU CD2  1 1 
       12 52898 3 1  47 LEU CG   C   2.480   9.667   0.759 1.00 . C B .  47 LEU CG   1 1 
       12 52899 3 1  47 LEU H    H   3.900  12.531   0.848 1.00 . C B .  47 LEU H    1 1 
       12 52900 3 1  47 LEU HA   H   4.269  10.170   2.599 1.00 . C B .  47 LEU HA   1 1 
       12 52901 3 1  47 LEU HB2  H   3.969  10.732  -0.357 1.00 . C B .  47 LEU HB2  1 1 
       12 52902 3 1  47 LEU HB3  H   4.484   9.140   0.196 1.00 . C B .  47 LEU HB3  1 1 
       12 52903 3 1  47 LEU HD11 H   1.944   9.281   2.802 1.00 . C B .  47 LEU HD11 1 1 
       12 52904 3 1  47 LEU HD12 H   3.407   8.453   2.268 1.00 . C B .  47 LEU HD12 1 1 
       12 52905 3 1  47 LEU HD13 H   1.825   7.875   1.744 1.00 . C B .  47 LEU HD13 1 1 
       12 52906 3 1  47 LEU HD21 H   0.643  10.775   0.765 1.00 . C B .  47 LEU HD21 1 1 
       12 52907 3 1  47 LEU HD22 H   2.074  11.746   0.420 1.00 . C B .  47 LEU HD22 1 1 
       12 52908 3 1  47 LEU HD23 H   1.752  11.204   2.067 1.00 . C B .  47 LEU HD23 1 1 
       12 52909 3 1  47 LEU HG   H   2.063   9.153  -0.093 1.00 . C B .  47 LEU HG   1 1 
       12 52910 3 1  47 LEU N    N   4.109  12.086   1.696 1.00 . C B .  47 LEU N    1 1 
       12 52911 3 1  47 LEU O    O   6.664   9.677   1.049 1.00 . C B .  47 LEU O    1 1 
       12 52912 3 1  48 GLU C    C   8.902  10.285   2.328 1.00 . C B .  48 GLU C    1 1 
       12 52913 3 1  48 GLU CA   C   8.291  11.643   1.965 1.00 . C B .  48 GLU CA   1 1 
       12 52914 3 1  48 GLU CB   C   8.734  12.709   2.970 1.00 . C B .  48 GLU CB   1 1 
       12 52915 3 1  48 GLU CD   C   9.380  11.639   5.136 1.00 . C B .  48 GLU CD   1 1 
       12 52916 3 1  48 GLU CG   C   8.248  12.327   4.370 1.00 . C B .  48 GLU CG   1 1 
       12 52917 3 1  48 GLU H    H   6.332  12.373   2.484 1.00 . C B .  48 GLU H    1 1 
       12 52918 3 1  48 GLU HA   H   8.587  11.929   0.967 1.00 . C B .  48 GLU HA   1 1 
       12 52919 3 1  48 GLU HB2  H   9.812  12.777   2.970 1.00 . C B .  48 GLU HB2  1 1 
       12 52920 3 1  48 GLU HB3  H   8.314  13.663   2.691 1.00 . C B .  48 GLU HB3  1 1 
       12 52921 3 1  48 GLU HG2  H   7.945  13.218   4.900 1.00 . C B .  48 GLU HG2  1 1 
       12 52922 3 1  48 GLU HG3  H   7.407  11.655   4.288 1.00 . C B .  48 GLU HG3  1 1 
       12 52923 3 1  48 GLU N    N   6.799  11.619   2.071 1.00 . C B .  48 GLU N    1 1 
       12 52924 3 1  48 GLU O    O   9.982   9.945   1.885 1.00 . C B .  48 GLU O    1 1 
       12 52925 3 1  48 GLU OE1  O  10.425  11.383   4.560 1.00 . C B .  48 GLU OE1  1 1 
       12 52926 3 1  48 GLU OE2  O   9.220  11.357   6.313 1.00 . C B .  48 GLU OE2  1 1 
       12 52927 3 1  49 ASP C    C   8.147   7.064   2.634 1.00 . C B .  49 ASP C    1 1 
       12 52928 3 1  49 ASP CA   C   8.768   8.169   3.490 1.00 . C B .  49 ASP CA   1 1 
       12 52929 3 1  49 ASP CB   C   8.378   7.988   4.958 1.00 . C B .  49 ASP CB   1 1 
       12 52930 3 1  49 ASP CG   C   6.855   8.049   5.095 1.00 . C B .  49 ASP CG   1 1 
       12 52931 3 1  49 ASP H    H   7.352   9.783   3.463 1.00 . C B .  49 ASP H    1 1 
       12 52932 3 1  49 ASP HA   H   9.843   8.166   3.385 1.00 . C B .  49 ASP HA   1 1 
       12 52933 3 1  49 ASP HB2  H   8.731   7.029   5.308 1.00 . C B .  49 ASP HB2  1 1 
       12 52934 3 1  49 ASP HB3  H   8.824   8.774   5.549 1.00 . C B .  49 ASP HB3  1 1 
       12 52935 3 1  49 ASP N    N   8.218   9.497   3.112 1.00 . C B .  49 ASP N    1 1 
       12 52936 3 1  49 ASP O    O   7.027   7.169   2.174 1.00 . C B .  49 ASP O    1 1 
       12 52937 3 1  49 ASP OD1  O   6.164   7.282   4.445 1.00 . C B .  49 ASP OD1  1 1 
       12 52938 3 1  49 ASP OD2  O   6.356   8.864   5.854 1.00 . C B .  49 ASP OD2  1 1 
       12 52939 3 1  50 TYR C    C   8.031   5.288   0.189 1.00 . C B .  50 TYR C    1 1 
       12 52940 3 1  50 TYR CA   C   8.353   4.852   1.623 1.00 . C B .  50 TYR CA   1 1 
       12 52941 3 1  50 TYR CB   C   7.071   4.385   2.333 1.00 . C B .  50 TYR CB   1 1 
       12 52942 3 1  50 TYR CD1  C   8.514   3.655   4.279 1.00 . C B .  50 TYR CD1  1 1 
       12 52943 3 1  50 TYR CD2  C   6.340   4.629   4.733 1.00 . C B .  50 TYR CD2  1 1 
       12 52944 3 1  50 TYR CE1  C   8.732   3.505   5.654 1.00 . C B .  50 TYR CE1  1 1 
       12 52945 3 1  50 TYR CE2  C   6.559   4.479   6.107 1.00 . C B .  50 TYR CE2  1 1 
       12 52946 3 1  50 TYR CG   C   7.317   4.220   3.818 1.00 . C B .  50 TYR CG   1 1 
       12 52947 3 1  50 TYR CZ   C   7.755   3.917   6.567 1.00 . C B .  50 TYR CZ   1 1 
       12 52948 3 1  50 TYR H    H   9.769   5.948   2.823 1.00 . C B .  50 TYR H    1 1 
       12 52949 3 1  50 TYR HA   H   9.079   4.053   1.611 1.00 . C B .  50 TYR HA   1 1 
       12 52950 3 1  50 TYR HB2  H   6.291   5.115   2.179 1.00 . C B .  50 TYR HB2  1 1 
       12 52951 3 1  50 TYR HB3  H   6.759   3.438   1.917 1.00 . C B .  50 TYR HB3  1 1 
       12 52952 3 1  50 TYR HD1  H   9.269   3.338   3.575 1.00 . C B .  50 TYR HD1  1 1 
       12 52953 3 1  50 TYR HD2  H   5.417   5.063   4.378 1.00 . C B .  50 TYR HD2  1 1 
       12 52954 3 1  50 TYR HE1  H   9.655   3.071   6.010 1.00 . C B .  50 TYR HE1  1 1 
       12 52955 3 1  50 TYR HE2  H   5.805   4.796   6.812 1.00 . C B .  50 TYR HE2  1 1 
       12 52956 3 1  50 TYR HH   H   8.308   2.883   8.073 1.00 . C B .  50 TYR HH   1 1 
       12 52957 3 1  50 TYR N    N   8.874   6.000   2.430 1.00 . C B .  50 TYR N    1 1 
       12 52958 3 1  50 TYR O    O   7.306   4.617  -0.521 1.00 . C B .  50 TYR O    1 1 
       12 52959 3 1  50 TYR OH   O   7.969   3.769   7.922 1.00 . C B .  50 TYR OH   1 1 
       12 52960 3 1  51 LEU C    C   9.496   6.581  -2.559 1.00 . C B .  51 LEU C    1 1 
       12 52961 3 1  51 LEU CA   C   8.294   6.841  -1.651 1.00 . C B .  51 LEU CA   1 1 
       12 52962 3 1  51 LEU CB   C   8.057   8.357  -1.560 1.00 . C B .  51 LEU CB   1 1 
       12 52963 3 1  51 LEU CD1  C   6.380  10.201  -1.673 1.00 . C B .  51 LEU CD1  1 1 
       12 52964 3 1  51 LEU CD2  C   5.826   7.995  -2.680 1.00 . C B .  51 LEU CD2  1 1 
       12 52965 3 1  51 LEU CG   C   6.557   8.687  -1.527 1.00 . C B .  51 LEU CG   1 1 
       12 52966 3 1  51 LEU H    H   9.161   6.920   0.324 1.00 . C B .  51 LEU H    1 1 
       12 52967 3 1  51 LEU HA   H   7.420   6.339  -2.036 1.00 . C B .  51 LEU HA   1 1 
       12 52968 3 1  51 LEU HB2  H   8.525   8.735  -0.665 1.00 . C B .  51 LEU HB2  1 1 
       12 52969 3 1  51 LEU HB3  H   8.504   8.835  -2.419 1.00 . C B .  51 LEU HB3  1 1 
       12 52970 3 1  51 LEU HD11 H   6.836  10.527  -2.597 1.00 . C B .  51 LEU HD11 1 1 
       12 52971 3 1  51 LEU HD12 H   6.854  10.704  -0.844 1.00 . C B .  51 LEU HD12 1 1 
       12 52972 3 1  51 LEU HD13 H   5.329  10.442  -1.689 1.00 . C B .  51 LEU HD13 1 1 
       12 52973 3 1  51 LEU HD21 H   6.534   7.734  -3.452 1.00 . C B .  51 LEU HD21 1 1 
       12 52974 3 1  51 LEU HD22 H   5.082   8.664  -3.085 1.00 . C B .  51 LEU HD22 1 1 
       12 52975 3 1  51 LEU HD23 H   5.344   7.100  -2.315 1.00 . C B .  51 LEU HD23 1 1 
       12 52976 3 1  51 LEU HG   H   6.135   8.361  -0.588 1.00 . C B .  51 LEU HG   1 1 
       12 52977 3 1  51 LEU N    N   8.574   6.392  -0.256 1.00 . C B .  51 LEU N    1 1 
       12 52978 3 1  51 LEU O    O  10.579   7.082  -2.330 1.00 . C B .  51 LEU O    1 1 
       12 52979 3 1  52 PHE C    C  10.384   6.741  -5.623 1.00 . C B .  52 PHE C    1 1 
       12 52980 3 1  52 PHE CA   C  10.412   5.624  -4.581 1.00 . C B .  52 PHE CA   1 1 
       12 52981 3 1  52 PHE CB   C  10.117   4.270  -5.228 1.00 . C B .  52 PHE CB   1 1 
       12 52982 3 1  52 PHE CD1  C   9.849   2.714  -3.263 1.00 . C B .  52 PHE CD1  1 1 
       12 52983 3 1  52 PHE CD2  C  11.887   2.599  -4.572 1.00 . C B .  52 PHE CD2  1 1 
       12 52984 3 1  52 PHE CE1  C  10.324   1.692  -2.433 1.00 . C B .  52 PHE CE1  1 1 
       12 52985 3 1  52 PHE CE2  C  12.362   1.577  -3.742 1.00 . C B .  52 PHE CE2  1 1 
       12 52986 3 1  52 PHE CG   C  10.629   3.166  -4.334 1.00 . C B .  52 PHE CG   1 1 
       12 52987 3 1  52 PHE CZ   C  11.582   1.124  -2.673 1.00 . C B .  52 PHE CZ   1 1 
       12 52988 3 1  52 PHE H    H   8.411   5.481  -3.803 1.00 . C B .  52 PHE H    1 1 
       12 52989 3 1  52 PHE HA   H  11.363   5.604  -4.069 1.00 . C B .  52 PHE HA   1 1 
       12 52990 3 1  52 PHE HB2  H   9.052   4.160  -5.362 1.00 . C B .  52 PHE HB2  1 1 
       12 52991 3 1  52 PHE HB3  H  10.609   4.215  -6.187 1.00 . C B .  52 PHE HB3  1 1 
       12 52992 3 1  52 PHE HD1  H   8.879   3.152  -3.079 1.00 . C B .  52 PHE HD1  1 1 
       12 52993 3 1  52 PHE HD2  H  12.489   2.949  -5.397 1.00 . C B .  52 PHE HD2  1 1 
       12 52994 3 1  52 PHE HE1  H   9.722   1.342  -1.608 1.00 . C B .  52 PHE HE1  1 1 
       12 52995 3 1  52 PHE HE2  H  13.332   1.139  -3.927 1.00 . C B .  52 PHE HE2  1 1 
       12 52996 3 1  52 PHE HZ   H  11.949   0.335  -2.032 1.00 . C B .  52 PHE HZ   1 1 
       12 52997 3 1  52 PHE N    N   9.302   5.844  -3.616 1.00 . C B .  52 PHE N    1 1 
       12 52998 3 1  52 PHE O    O   9.516   6.786  -6.473 1.00 . C B .  52 PHE O    1 1 
       12 52999 3 1  53 SER C    C  12.013   8.503  -7.765 1.00 . C B .  53 SER C    1 1 
       12 53000 3 1  53 SER CA   C  11.259   8.825  -6.477 1.00 . C B .  53 SER CA   1 1 
       12 53001 3 1  53 SER CB   C  11.950   9.963  -5.724 1.00 . C B .  53 SER CB   1 1 
       12 53002 3 1  53 SER H    H  11.959   7.642  -4.820 1.00 . C B .  53 SER H    1 1 
       12 53003 3 1  53 SER HA   H  10.238   9.092  -6.701 1.00 . C B .  53 SER HA   1 1 
       12 53004 3 1  53 SER HB2  H  11.772  10.896  -6.239 1.00 . C B .  53 SER HB2  1 1 
       12 53005 3 1  53 SER HB3  H  11.553  10.024  -4.722 1.00 . C B .  53 SER HB3  1 1 
       12 53006 3 1  53 SER HG   H  13.751  10.110  -6.441 1.00 . C B .  53 SER HG   1 1 
       12 53007 3 1  53 SER N    N  11.287   7.676  -5.532 1.00 . C B .  53 SER N    1 1 
       12 53008 3 1  53 SER O    O  13.202   8.254  -7.760 1.00 . C B .  53 SER O    1 1 
       12 53009 3 1  53 SER OG   O  13.347   9.714  -5.666 1.00 . C B .  53 SER OG   1 1 
       12 53010 3 1  54 ARG C    C  12.317   9.567 -10.890 1.00 . C B .  54 ARG C    1 1 
       12 53011 3 1  54 ARG CA   C  11.994   8.255 -10.175 1.00 . C B .  54 ARG CA   1 1 
       12 53012 3 1  54 ARG CB   C  10.963   7.461 -10.975 1.00 . C B .  54 ARG CB   1 1 
       12 53013 3 1  54 ARG CD   C  10.569   5.398 -12.311 1.00 . C B .  54 ARG CD   1 1 
       12 53014 3 1  54 ARG CG   C  11.585   6.149 -11.452 1.00 . C B .  54 ARG CG   1 1 
       12 53015 3 1  54 ARG CZ   C   9.563   5.968 -14.463 1.00 . C B .  54 ARG CZ   1 1 
       12 53016 3 1  54 ARG H    H  10.371   8.746  -8.852 1.00 . C B .  54 ARG H    1 1 
       12 53017 3 1  54 ARG HA   H  12.890   7.670 -10.025 1.00 . C B .  54 ARG HA   1 1 
       12 53018 3 1  54 ARG HB2  H  10.109   7.249 -10.350 1.00 . C B .  54 ARG HB2  1 1 
       12 53019 3 1  54 ARG HB3  H  10.649   8.041 -11.830 1.00 . C B .  54 ARG HB3  1 1 
       12 53020 3 1  54 ARG HD2  H  10.889   4.379 -12.469 1.00 . C B .  54 ARG HD2  1 1 
       12 53021 3 1  54 ARG HD3  H   9.596   5.421 -11.841 1.00 . C B .  54 ARG HD3  1 1 
       12 53022 3 1  54 ARG HE   H  11.259   6.776 -13.814 1.00 . C B .  54 ARG HE   1 1 
       12 53023 3 1  54 ARG HG2  H  12.468   6.359 -12.037 1.00 . C B .  54 ARG HG2  1 1 
       12 53024 3 1  54 ARG HG3  H  11.853   5.545 -10.598 1.00 . C B .  54 ARG HG3  1 1 
       12 53025 3 1  54 ARG HH11 H   8.574   4.612 -13.359 1.00 . C B .  54 ARG HH11 1 1 
       12 53026 3 1  54 ARG HH12 H   7.851   5.010 -14.879 1.00 . C B .  54 ARG HH12 1 1 
       12 53027 3 1  54 ARG HH21 H  10.305   7.277 -15.784 1.00 . C B .  54 ARG HH21 1 1 
       12 53028 3 1  54 ARG HH22 H   8.823   6.507 -16.244 1.00 . C B .  54 ARG HH22 1 1 
       12 53029 3 1  54 ARG N    N  11.328   8.533  -8.875 1.00 . C B .  54 ARG N    1 1 
       12 53030 3 1  54 ARG NE   N  10.540   6.144 -13.605 1.00 . C B .  54 ARG NE   1 1 
       12 53031 3 1  54 ARG NH1  N   8.587   5.131 -14.212 1.00 . C B .  54 ARG NH1  1 1 
       12 53032 3 1  54 ARG NH2  N   9.563   6.636 -15.585 1.00 . C B .  54 ARG NH2  1 1 
       12 53033 3 1  54 ARG O    O  11.980  10.637 -10.423 1.00 . C B .  54 ARG O    1 1 
       12 53034 3 1  55 LYS C    C  12.046  11.267 -13.518 1.00 . C B .  55 LYS C    1 1 
       12 53035 3 1  55 LYS CA   C  13.271  10.743 -12.774 1.00 . C B .  55 LYS CA   1 1 
       12 53036 3 1  55 LYS CB   C  14.366  10.333 -13.758 1.00 . C B .  55 LYS CB   1 1 
       12 53037 3 1  55 LYS CD   C  16.183   9.169 -12.499 1.00 . C B .  55 LYS CD   1 1 
       12 53038 3 1  55 LYS CE   C  17.710   9.079 -12.547 1.00 . C B .  55 LYS CE   1 1 
       12 53039 3 1  55 LYS CG   C  15.734  10.505 -13.096 1.00 . C B .  55 LYS CG   1 1 
       12 53040 3 1  55 LYS H    H  13.190   8.623 -12.403 1.00 . C B .  55 LYS H    1 1 
       12 53041 3 1  55 LYS HA   H  13.642  11.491 -12.088 1.00 . C B .  55 LYS HA   1 1 
       12 53042 3 1  55 LYS HB2  H  14.228   9.299 -14.038 1.00 . C B .  55 LYS HB2  1 1 
       12 53043 3 1  55 LYS HB3  H  14.310  10.956 -14.638 1.00 . C B .  55 LYS HB3  1 1 
       12 53044 3 1  55 LYS HD2  H  15.850   9.103 -11.474 1.00 . C B .  55 LYS HD2  1 1 
       12 53045 3 1  55 LYS HD3  H  15.757   8.358 -13.070 1.00 . C B .  55 LYS HD3  1 1 
       12 53046 3 1  55 LYS HE2  H  18.076   9.405 -13.509 1.00 . C B .  55 LYS HE2  1 1 
       12 53047 3 1  55 LYS HE3  H  18.146   9.672 -11.757 1.00 . C B .  55 LYS HE3  1 1 
       12 53048 3 1  55 LYS HG2  H  16.453  10.829 -13.834 1.00 . C B .  55 LYS HG2  1 1 
       12 53049 3 1  55 LYS HG3  H  15.665  11.244 -12.312 1.00 . C B .  55 LYS HG3  1 1 
       12 53050 3 1  55 LYS HZ1  H  17.700   7.348 -11.389 1.00 . C B .  55 LYS HZ1  1 1 
       12 53051 3 1  55 LYS HZ2  H  19.037   7.479 -12.428 1.00 . C B .  55 LYS HZ2  1 1 
       12 53052 3 1  55 LYS HZ3  H  17.512   7.069 -13.054 1.00 . C B .  55 LYS HZ3  1 1 
       12 53053 3 1  55 LYS N    N  12.930   9.495 -12.038 1.00 . C B .  55 LYS N    1 1 
       12 53054 3 1  55 LYS NZ   N  18.013   7.635 -12.339 1.00 . C B .  55 LYS NZ   1 1 
       12 53055 3 1  55 LYS O    O  11.878  11.044 -14.701 1.00 . C B .  55 LYS O    1 1 
       12 53056 3 1  56 ASN C    C   8.818  12.543 -12.445 1.00 . C B .  56 ASN C    1 1 
       12 53057 3 1  56 ASN CA   C   9.955  12.486 -13.465 1.00 . C B .  56 ASN CA   1 1 
       12 53058 3 1  56 ASN CB   C  10.329  13.896 -13.926 1.00 . C B .  56 ASN CB   1 1 
       12 53059 3 1  56 ASN CG   C  11.527  13.822 -14.874 1.00 . C B .  56 ASN CG   1 1 
       12 53060 3 1  56 ASN H    H  11.344  12.111 -11.869 1.00 . C B .  56 ASN H    1 1 
       12 53061 3 1  56 ASN HA   H   9.676  11.875 -14.310 1.00 . C B .  56 ASN HA   1 1 
       12 53062 3 1  56 ASN HB2  H   9.489  14.341 -14.440 1.00 . C B .  56 ASN HB2  1 1 
       12 53063 3 1  56 ASN HB3  H  10.585  14.499 -13.067 1.00 . C B .  56 ASN HB3  1 1 
       12 53064 3 1  56 ASN HD21 H  12.693  14.937 -13.716 1.00 . C B .  56 ASN HD21 1 1 
       12 53065 3 1  56 ASN HD22 H  13.407  14.394 -15.157 1.00 . C B .  56 ASN HD22 1 1 
       12 53066 3 1  56 ASN N    N  11.186  11.954 -12.823 1.00 . C B .  56 ASN N    1 1 
       12 53067 3 1  56 ASN ND2  N  12.634  14.435 -14.556 1.00 . C B .  56 ASN ND2  1 1 
       12 53068 3 1  56 ASN O    O   7.860  13.270 -12.613 1.00 . C B .  56 ASN O    1 1 
       12 53069 3 1  56 ASN OD1  O  11.455  13.200 -15.915 1.00 . C B .  56 ASN OD1  1 1 
       12 53070 3 1  57 MET C    C   8.199  10.894  -9.173 1.00 . C B .  57 MET C    1 1 
       12 53071 3 1  57 MET CA   C   7.834  11.796 -10.354 1.00 . C B .  57 MET CA   1 1 
       12 53072 3 1  57 MET CB   C   6.598  11.241 -11.070 1.00 . C B .  57 MET CB   1 1 
       12 53073 3 1  57 MET CE   C   4.627  10.212 -13.000 1.00 . C B .  57 MET CE   1 1 
       12 53074 3 1  57 MET CG   C   6.885   9.816 -11.548 1.00 . C B .  57 MET CG   1 1 
       12 53075 3 1  57 MET H    H   9.699  11.205 -11.262 1.00 . C B .  57 MET H    1 1 
       12 53076 3 1  57 MET HA   H   7.650  12.805 -10.015 1.00 . C B .  57 MET HA   1 1 
       12 53077 3 1  57 MET HB2  H   5.762  11.229 -10.387 1.00 . C B .  57 MET HB2  1 1 
       12 53078 3 1  57 MET HB3  H   6.360  11.865 -11.918 1.00 . C B .  57 MET HB3  1 1 
       12 53079 3 1  57 MET HE1  H   4.087  10.175 -13.935 1.00 . C B .  57 MET HE1  1 1 
       12 53080 3 1  57 MET HE2  H   4.652  11.230 -12.639 1.00 . C B .  57 MET HE2  1 1 
       12 53081 3 1  57 MET HE3  H   4.132   9.585 -12.273 1.00 . C B .  57 MET HE3  1 1 
       12 53082 3 1  57 MET HG2  H   7.948   9.627 -11.498 1.00 . C B .  57 MET HG2  1 1 
       12 53083 3 1  57 MET HG3  H   6.365   9.114 -10.914 1.00 . C B .  57 MET HG3  1 1 
       12 53084 3 1  57 MET N    N   8.915  11.783 -11.383 1.00 . C B .  57 MET N    1 1 
       12 53085 3 1  57 MET O    O   9.343  10.529  -8.985 1.00 . C B .  57 MET O    1 1 
       12 53086 3 1  57 MET SD   S   6.318   9.622 -13.256 1.00 . C B .  57 MET SD   1 1 
       12 53087 3 1  58 SER C    C   6.344   8.646  -7.033 1.00 . C B .  58 SER C    1 1 
       12 53088 3 1  58 SER CA   C   7.502   9.627  -7.225 1.00 . C B .  58 SER CA   1 1 
       12 53089 3 1  58 SER CB   C   7.615  10.563  -6.021 1.00 . C B .  58 SER CB   1 1 
       12 53090 3 1  58 SER H    H   6.312  10.822  -8.563 1.00 . C B .  58 SER H    1 1 
       12 53091 3 1  58 SER HA   H   8.427   9.092  -7.375 1.00 . C B .  58 SER HA   1 1 
       12 53092 3 1  58 SER HB2  H   7.981  10.011  -5.168 1.00 . C B .  58 SER HB2  1 1 
       12 53093 3 1  58 SER HB3  H   8.300  11.366  -6.251 1.00 . C B .  58 SER HB3  1 1 
       12 53094 3 1  58 SER HG   H   6.463  11.848  -5.129 1.00 . C B .  58 SER HG   1 1 
       12 53095 3 1  58 SER N    N   7.227  10.521  -8.385 1.00 . C B .  58 SER N    1 1 
       12 53096 3 1  58 SER O    O   5.218   8.921  -7.400 1.00 . C B .  58 SER O    1 1 
       12 53097 3 1  58 SER OG   O   6.339  11.103  -5.721 1.00 . C B .  58 SER OG   1 1 
       12 53098 3 1  59 ALA C    C   5.652   5.820  -4.906 1.00 . C B .  59 ALA C    1 1 
       12 53099 3 1  59 ALA CA   C   5.523   6.499  -6.272 1.00 . C B .  59 ALA CA   1 1 
       12 53100 3 1  59 ALA CB   C   5.739   5.479  -7.392 1.00 . C B .  59 ALA CB   1 1 
       12 53101 3 1  59 ALA H    H   7.524   7.293  -6.186 1.00 . C B .  59 ALA H    1 1 
       12 53102 3 1  59 ALA HA   H   4.557   6.969  -6.372 1.00 . C B .  59 ALA HA   1 1 
       12 53103 3 1  59 ALA HB1  H   5.579   4.483  -7.008 1.00 . C B .  59 ALA HB1  1 1 
       12 53104 3 1  59 ALA HB2  H   6.749   5.564  -7.765 1.00 . C B .  59 ALA HB2  1 1 
       12 53105 3 1  59 ALA HB3  H   5.042   5.673  -8.194 1.00 . C B .  59 ALA HB3  1 1 
       12 53106 3 1  59 ALA N    N   6.609   7.501  -6.467 1.00 . C B .  59 ALA N    1 1 
       12 53107 3 1  59 ALA O    O   6.739   5.588  -4.418 1.00 . C B .  59 ALA O    1 1 
       12 53108 3 1  60 MET C    C   4.674   3.293  -3.144 1.00 . C B .  60 MET C    1 1 
       12 53109 3 1  60 MET CA   C   4.612   4.810  -2.962 1.00 . C B .  60 MET CA   1 1 
       12 53110 3 1  60 MET CB   C   3.309   5.199  -2.258 1.00 . C B .  60 MET CB   1 1 
       12 53111 3 1  60 MET CE   C   3.627   6.242   1.110 1.00 . C B .  60 MET CE   1 1 
       12 53112 3 1  60 MET CG   C   3.217   4.476  -0.912 1.00 . C B .  60 MET CG   1 1 
       12 53113 3 1  60 MET H    H   3.681   5.676  -4.703 1.00 . C B .  60 MET H    1 1 
       12 53114 3 1  60 MET HA   H   5.465   5.160  -2.400 1.00 . C B .  60 MET HA   1 1 
       12 53115 3 1  60 MET HB2  H   3.289   6.267  -2.097 1.00 . C B .  60 MET HB2  1 1 
       12 53116 3 1  60 MET HB3  H   2.472   4.912  -2.875 1.00 . C B .  60 MET HB3  1 1 
       12 53117 3 1  60 MET HE1  H   2.574   6.006   1.058 1.00 . C B .  60 MET HE1  1 1 
       12 53118 3 1  60 MET HE2  H   3.797   7.225   0.695 1.00 . C B .  60 MET HE2  1 1 
       12 53119 3 1  60 MET HE3  H   3.949   6.225   2.141 1.00 . C B .  60 MET HE3  1 1 
       12 53120 3 1  60 MET HG2  H   2.270   4.706  -0.445 1.00 . C B .  60 MET HG2  1 1 
       12 53121 3 1  60 MET HG3  H   3.290   3.410  -1.070 1.00 . C B .  60 MET HG3  1 1 
       12 53122 3 1  60 MET N    N   4.549   5.486  -4.290 1.00 . C B .  60 MET N    1 1 
       12 53123 3 1  60 MET O    O   4.163   2.754  -4.106 1.00 . C B .  60 MET O    1 1 
       12 53124 3 1  60 MET SD   S   4.567   5.019   0.164 1.00 . C B .  60 MET SD   1 1 
       12 53125 3 1  61 ALA C    C   4.096   0.463  -1.749 1.00 . C B .  61 ALA C    1 1 
       12 53126 3 1  61 ALA CA   C   5.347   1.114  -2.337 1.00 . C B .  61 ALA CA   1 1 
       12 53127 3 1  61 ALA CB   C   6.575   0.710  -1.525 1.00 . C B .  61 ALA CB   1 1 
       12 53128 3 1  61 ALA H    H   5.672   3.049  -1.443 1.00 . C B .  61 ALA H    1 1 
       12 53129 3 1  61 ALA HA   H   5.469   0.829  -3.372 1.00 . C B .  61 ALA HA   1 1 
       12 53130 3 1  61 ALA HB1  H   6.862   1.524  -0.877 1.00 . C B .  61 ALA HB1  1 1 
       12 53131 3 1  61 ALA HB2  H   7.389   0.477  -2.195 1.00 . C B .  61 ALA HB2  1 1 
       12 53132 3 1  61 ALA HB3  H   6.339  -0.160  -0.929 1.00 . C B .  61 ALA HB3  1 1 
       12 53133 3 1  61 ALA N    N   5.269   2.597  -2.214 1.00 . C B .  61 ALA N    1 1 
       12 53134 3 1  61 ALA O    O   3.895   0.447  -0.551 1.00 . C B .  61 ALA O    1 1 
       12 53135 3 1  62 LEU C    C   2.336  -1.835  -1.084 1.00 . C B .  62 LEU C    1 1 
       12 53136 3 1  62 LEU CA   C   2.010  -0.730  -2.092 1.00 . C B .  62 LEU CA   1 1 
       12 53137 3 1  62 LEU CB   C   1.211   0.388  -1.417 1.00 . C B .  62 LEU CB   1 1 
       12 53138 3 1  62 LEU CD1  C  -1.065  -0.370  -2.110 1.00 . C B .  62 LEU CD1  1 1 
       12 53139 3 1  62 LEU CD2  C  -0.593   2.066  -1.820 1.00 . C B .  62 LEU CD2  1 1 
       12 53140 3 1  62 LEU CG   C  -0.011   0.726  -2.272 1.00 . C B .  62 LEU CG   1 1 
       12 53141 3 1  62 LEU H    H   3.441  -0.049  -3.548 1.00 . C B .  62 LEU H    1 1 
       12 53142 3 1  62 LEU HA   H   1.453  -1.137  -2.921 1.00 . C B .  62 LEU HA   1 1 
       12 53143 3 1  62 LEU HB2  H   0.887   0.060  -0.440 1.00 . C B .  62 LEU HB2  1 1 
       12 53144 3 1  62 LEU HB3  H   1.833   1.265  -1.314 1.00 . C B .  62 LEU HB3  1 1 
       12 53145 3 1  62 LEU HD11 H  -0.691  -1.134  -1.444 1.00 . C B .  62 LEU HD11 1 1 
       12 53146 3 1  62 LEU HD12 H  -1.281  -0.808  -3.073 1.00 . C B .  62 LEU HD12 1 1 
       12 53147 3 1  62 LEU HD13 H  -1.968   0.056  -1.698 1.00 . C B .  62 LEU HD13 1 1 
       12 53148 3 1  62 LEU HD21 H  -1.302   2.417  -2.555 1.00 . C B .  62 LEU HD21 1 1 
       12 53149 3 1  62 LEU HD22 H   0.204   2.787  -1.714 1.00 . C B .  62 LEU HD22 1 1 
       12 53150 3 1  62 LEU HD23 H  -1.092   1.940  -0.870 1.00 . C B .  62 LEU HD23 1 1 
       12 53151 3 1  62 LEU HG   H   0.283   0.793  -3.309 1.00 . C B .  62 LEU HG   1 1 
       12 53152 3 1  62 LEU N    N   3.255  -0.077  -2.587 1.00 . C B .  62 LEU N    1 1 
       12 53153 3 1  62 LEU O    O   2.301  -1.627   0.113 1.00 . C B .  62 LEU O    1 1 
       12 53154 3 1  63 GLY C    C   4.088  -3.759   0.288 1.00 . C B .  63 GLY C    1 1 
       12 53155 3 1  63 GLY CA   C   2.932  -4.144  -0.636 1.00 . C B .  63 GLY CA   1 1 
       12 53156 3 1  63 GLY H    H   2.637  -3.161  -2.530 1.00 . C B .  63 GLY H    1 1 
       12 53157 3 1  63 GLY HA2  H   2.058  -4.368  -0.043 1.00 . C B .  63 GLY HA2  1 1 
       12 53158 3 1  63 GLY HA3  H   3.207  -5.015  -1.212 1.00 . C B .  63 GLY HA3  1 1 
       12 53159 3 1  63 GLY N    N   2.627  -3.015  -1.561 1.00 . C B .  63 GLY N    1 1 
       12 53160 3 1  63 GLY O    O   4.497  -2.617   0.347 1.00 . C B .  63 GLY O    1 1 
       12 53161 3 1  64 PHE C    C   7.054  -4.137   1.155 1.00 . C B .  64 PHE C    1 1 
       12 53162 3 1  64 PHE CA   C   5.754  -4.399   1.929 1.00 . C B .  64 PHE CA   1 1 
       12 53163 3 1  64 PHE CB   C   5.869  -5.631   2.848 1.00 . C B .  64 PHE CB   1 1 
       12 53164 3 1  64 PHE CD1  C   6.497  -6.977   0.776 1.00 . C B .  64 PHE CD1  1 1 
       12 53165 3 1  64 PHE CD2  C   7.271  -7.718   2.951 1.00 . C B .  64 PHE CD2  1 1 
       12 53166 3 1  64 PHE CE1  C   7.144  -8.065   0.178 1.00 . C B .  64 PHE CE1  1 1 
       12 53167 3 1  64 PHE CE2  C   7.914  -8.806   2.352 1.00 . C B .  64 PHE CE2  1 1 
       12 53168 3 1  64 PHE CG   C   6.562  -6.800   2.167 1.00 . C B .  64 PHE CG   1 1 
       12 53169 3 1  64 PHE CZ   C   7.853  -8.979   0.966 1.00 . C B .  64 PHE CZ   1 1 
       12 53170 3 1  64 PHE H    H   4.282  -5.623   0.943 1.00 . C B .  64 PHE H    1 1 
       12 53171 3 1  64 PHE HA   H   5.508  -3.530   2.522 1.00 . C B .  64 PHE HA   1 1 
       12 53172 3 1  64 PHE HB2  H   6.434  -5.358   3.725 1.00 . C B .  64 PHE HB2  1 1 
       12 53173 3 1  64 PHE HB3  H   4.878  -5.937   3.150 1.00 . C B .  64 PHE HB3  1 1 
       12 53174 3 1  64 PHE HD1  H   5.957  -6.276   0.163 1.00 . C B .  64 PHE HD1  1 1 
       12 53175 3 1  64 PHE HD2  H   7.321  -7.585   4.022 1.00 . C B .  64 PHE HD2  1 1 
       12 53176 3 1  64 PHE HE1  H   7.096  -8.200  -0.892 1.00 . C B .  64 PHE HE1  1 1 
       12 53177 3 1  64 PHE HE2  H   8.462  -9.510   2.961 1.00 . C B .  64 PHE HE2  1 1 
       12 53178 3 1  64 PHE HZ   H   8.351  -9.819   0.504 1.00 . C B .  64 PHE HZ   1 1 
       12 53179 3 1  64 PHE N    N   4.627  -4.708   1.004 1.00 . C B .  64 PHE N    1 1 
       12 53180 3 1  64 PHE O    O   8.066  -4.770   1.378 1.00 . C B .  64 PHE O    1 1 
       12 53181 3 1  65 GLY C    C   9.032  -1.740   0.254 1.00 . C B .  65 GLY C    1 1 
       12 53182 3 1  65 GLY CA   C   8.281  -2.850  -0.484 1.00 . C B .  65 GLY CA   1 1 
       12 53183 3 1  65 GLY H    H   6.227  -2.662   0.118 1.00 . C B .  65 GLY H    1 1 
       12 53184 3 1  65 GLY HA2  H   8.906  -3.727  -0.554 1.00 . C B .  65 GLY HA2  1 1 
       12 53185 3 1  65 GLY HA3  H   8.021  -2.512  -1.476 1.00 . C B .  65 GLY HA3  1 1 
       12 53186 3 1  65 GLY N    N   7.042  -3.181   0.268 1.00 . C B .  65 GLY N    1 1 
       12 53187 3 1  65 GLY O    O  10.225  -1.571   0.096 1.00 . C B .  65 GLY O    1 1 
       12 53188 3 1  66 ALA C    C   9.508  -0.322   3.172 1.00 . C B .  66 ALA C    1 1 
       12 53189 3 1  66 ALA CA   C   9.007   0.133   1.796 1.00 . C B .  66 ALA CA   1 1 
       12 53190 3 1  66 ALA CB   C   7.917   1.194   1.957 1.00 . C B .  66 ALA CB   1 1 
       12 53191 3 1  66 ALA H    H   7.378  -1.125   1.170 1.00 . C B .  66 ALA H    1 1 
       12 53192 3 1  66 ALA HA   H   9.825   0.526   1.212 1.00 . C B .  66 ALA HA   1 1 
       12 53193 3 1  66 ALA HB1  H   7.484   1.415   0.993 1.00 . C B .  66 ALA HB1  1 1 
       12 53194 3 1  66 ALA HB2  H   8.348   2.094   2.372 1.00 . C B .  66 ALA HB2  1 1 
       12 53195 3 1  66 ALA HB3  H   7.149   0.824   2.620 1.00 . C B .  66 ALA HB3  1 1 
       12 53196 3 1  66 ALA N    N   8.341  -0.981   1.065 1.00 . C B .  66 ALA N    1 1 
       12 53197 3 1  66 ALA O    O  10.016   0.471   3.940 1.00 . C B .  66 ALA O    1 1 
       12 53198 3 1  67 ILE C    C  11.321  -2.521   4.728 1.00 . C B .  67 ILE C    1 1 
       12 53199 3 1  67 ILE CA   C   9.872  -2.039   4.839 1.00 . C B .  67 ILE CA   1 1 
       12 53200 3 1  67 ILE CB   C   8.956  -3.181   5.335 1.00 . C B .  67 ILE CB   1 1 
       12 53201 3 1  67 ILE CD1  C   9.769  -4.595   3.424 1.00 . C B .  67 ILE CD1  1 1 
       12 53202 3 1  67 ILE CG1  C   8.544  -4.135   4.208 1.00 . C B .  67 ILE CG1  1 1 
       12 53203 3 1  67 ILE CG2  C   7.695  -2.582   5.958 1.00 . C B .  67 ILE CG2  1 1 
       12 53204 3 1  67 ILE H    H   8.972  -2.214   2.874 1.00 . C B .  67 ILE H    1 1 
       12 53205 3 1  67 ILE HA   H   9.824  -1.217   5.539 1.00 . C B .  67 ILE HA   1 1 
       12 53206 3 1  67 ILE HB   H   9.484  -3.746   6.090 1.00 . C B .  67 ILE HB   1 1 
       12 53207 3 1  67 ILE HD11 H   9.544  -5.523   2.920 1.00 . C B .  67 ILE HD11 1 1 
       12 53208 3 1  67 ILE HD12 H  10.595  -4.747   4.102 1.00 . C B .  67 ILE HD12 1 1 
       12 53209 3 1  67 ILE HD13 H  10.032  -3.845   2.694 1.00 . C B .  67 ILE HD13 1 1 
       12 53210 3 1  67 ILE HG12 H   8.059  -4.996   4.639 1.00 . C B .  67 ILE HG12 1 1 
       12 53211 3 1  67 ILE HG13 H   7.857  -3.633   3.544 1.00 . C B .  67 ILE HG13 1 1 
       12 53212 3 1  67 ILE HG21 H   6.895  -3.306   5.916 1.00 . C B .  67 ILE HG21 1 1 
       12 53213 3 1  67 ILE HG22 H   7.409  -1.696   5.412 1.00 . C B .  67 ILE HG22 1 1 
       12 53214 3 1  67 ILE HG23 H   7.891  -2.323   6.988 1.00 . C B .  67 ILE HG23 1 1 
       12 53215 3 1  67 ILE N    N   9.362  -1.580   3.506 1.00 . C B .  67 ILE N    1 1 
       12 53216 3 1  67 ILE O    O  11.966  -2.789   5.720 1.00 . C B .  67 ILE O    1 1 
       12 53217 3 1  68 PHE C    C  14.183  -2.176   4.196 1.00 . C B .  68 PHE C    1 1 
       12 53218 3 1  68 PHE CA   C  13.254  -3.093   3.393 1.00 . C B .  68 PHE CA   1 1 
       12 53219 3 1  68 PHE CB   C  13.552  -2.987   1.894 1.00 . C B .  68 PHE CB   1 1 
       12 53220 3 1  68 PHE CD1  C  12.021  -4.998   1.615 1.00 . C B .  68 PHE CD1  1 1 
       12 53221 3 1  68 PHE CD2  C  12.185  -3.386  -0.191 1.00 . C B .  68 PHE CD2  1 1 
       12 53222 3 1  68 PHE CE1  C  11.107  -5.744   0.863 1.00 . C B .  68 PHE CE1  1 1 
       12 53223 3 1  68 PHE CE2  C  11.275  -4.138  -0.943 1.00 . C B .  68 PHE CE2  1 1 
       12 53224 3 1  68 PHE CG   C  12.554  -3.807   1.093 1.00 . C B .  68 PHE CG   1 1 
       12 53225 3 1  68 PHE CZ   C  10.738  -5.318  -0.417 1.00 . C B .  68 PHE CZ   1 1 
       12 53226 3 1  68 PHE H    H  11.319  -2.414   2.740 1.00 . C B .  68 PHE H    1 1 
       12 53227 3 1  68 PHE HA   H  13.354  -4.115   3.726 1.00 . C B .  68 PHE HA   1 1 
       12 53228 3 1  68 PHE HB2  H  13.488  -1.953   1.590 1.00 . C B .  68 PHE HB2  1 1 
       12 53229 3 1  68 PHE HB3  H  14.550  -3.354   1.701 1.00 . C B .  68 PHE HB3  1 1 
       12 53230 3 1  68 PHE HD1  H  12.295  -5.325   2.606 1.00 . C B .  68 PHE HD1  1 1 
       12 53231 3 1  68 PHE HD2  H  12.596  -2.476  -0.600 1.00 . C B .  68 PHE HD2  1 1 
       12 53232 3 1  68 PHE HE1  H  10.690  -6.654   1.268 1.00 . C B .  68 PHE HE1  1 1 
       12 53233 3 1  68 PHE HE2  H  10.988  -3.809  -1.930 1.00 . C B .  68 PHE HE2  1 1 
       12 53234 3 1  68 PHE HZ   H  10.035  -5.896  -0.996 1.00 . C B .  68 PHE HZ   1 1 
       12 53235 3 1  68 PHE N    N  11.844  -2.637   3.536 1.00 . C B .  68 PHE N    1 1 
       12 53236 3 1  68 PHE O    O  14.091  -0.967   4.122 1.00 . C B .  68 PHE O    1 1 
       12 53237 3 1  69 ASN C    C  17.344  -1.746   5.133 1.00 . C B .  69 ASN C    1 1 
       12 53238 3 1  69 ASN CA   C  15.977  -1.897   5.804 1.00 . C B .  69 ASN CA   1 1 
       12 53239 3 1  69 ASN CB   C  16.117  -2.658   7.125 1.00 . C B .  69 ASN CB   1 1 
       12 53240 3 1  69 ASN CG   C  14.738  -2.809   7.768 1.00 . C B .  69 ASN CG   1 1 
       12 53241 3 1  69 ASN H    H  15.116  -3.717   5.033 1.00 . C B .  69 ASN H    1 1 
       12 53242 3 1  69 ASN HA   H  15.535  -0.927   5.977 1.00 . C B .  69 ASN HA   1 1 
       12 53243 3 1  69 ASN HB2  H  16.536  -3.635   6.936 1.00 . C B .  69 ASN HB2  1 1 
       12 53244 3 1  69 ASN HB3  H  16.767  -2.109   7.790 1.00 . C B .  69 ASN HB3  1 1 
       12 53245 3 1  69 ASN HD21 H  15.404  -3.895   9.291 1.00 . C B .  69 ASN HD21 1 1 
       12 53246 3 1  69 ASN HD22 H  13.735  -3.587   9.294 1.00 . C B .  69 ASN HD22 1 1 
       12 53247 3 1  69 ASN N    N  15.066  -2.740   4.976 1.00 . C B .  69 ASN N    1 1 
       12 53248 3 1  69 ASN ND2  N  14.616  -3.486   8.877 1.00 . C B .  69 ASN ND2  1 1 
       12 53249 3 1  69 ASN O    O  17.592  -2.286   4.073 1.00 . C B .  69 ASN O    1 1 
       12 53250 3 1  69 ASN OD1  O  13.762  -2.303   7.257 1.00 . C B .  69 ASN OD1  1 1 
       12 53251 3 1  70 HIS C    C  20.491  -2.010   5.491 1.00 . C B .  70 HIS C    1 1 
       12 53252 3 1  70 HIS CA   C  19.588  -0.822   5.154 1.00 . C B .  70 HIS CA   1 1 
       12 53253 3 1  70 HIS CB   C  20.126   0.452   5.808 1.00 . C B .  70 HIS CB   1 1 
       12 53254 3 1  70 HIS CD2  C  22.392   0.432   4.476 1.00 . C B .  70 HIS CD2  1 1 
       12 53255 3 1  70 HIS CE1  C  22.402   2.502   3.839 1.00 . C B .  70 HIS CE1  1 1 
       12 53256 3 1  70 HIS CG   C  21.250   1.007   4.975 1.00 . C B .  70 HIS CG   1 1 
       12 53257 3 1  70 HIS H    H  18.011  -0.588   6.602 1.00 . C B .  70 HIS H    1 1 
       12 53258 3 1  70 HIS HA   H  19.515  -0.695   4.084 1.00 . C B .  70 HIS HA   1 1 
       12 53259 3 1  70 HIS HB2  H  19.335   1.184   5.878 1.00 . C B .  70 HIS HB2  1 1 
       12 53260 3 1  70 HIS HB3  H  20.492   0.222   6.797 1.00 . C B .  70 HIS HB3  1 1 
       12 53261 3 1  70 HIS HD1  H  20.601   3.011   4.748 1.00 . C B .  70 HIS HD1  1 1 
       12 53262 3 1  70 HIS HD2  H  22.683  -0.599   4.618 1.00 . C B .  70 HIS HD2  1 1 
       12 53263 3 1  70 HIS HE1  H  22.691   3.438   3.383 1.00 . C B .  70 HIS HE1  1 1 
       12 53264 3 1  70 HIS N    N  18.235  -1.013   5.748 1.00 . C B .  70 HIS N    1 1 
       12 53265 3 1  70 HIS ND1  N  21.278   2.328   4.556 1.00 . C B .  70 HIS ND1  1 1 
       12 53266 3 1  70 HIS NE2  N  23.118   1.378   3.758 1.00 . C B .  70 HIS NE2  1 1 
       12 53267 3 1  70 HIS O    O  20.807  -2.255   6.639 1.00 . C B .  70 HIS O    1 1 
       12 53268 3 1  71 SER C    C  22.960  -3.948   3.777 1.00 . C B .  71 SER C    1 1 
       12 53269 3 1  71 SER CA   C  21.796  -3.917   4.767 1.00 . C B .  71 SER CA   1 1 
       12 53270 3 1  71 SER CB   C  20.897  -5.137   4.561 1.00 . C B .  71 SER CB   1 1 
       12 53271 3 1  71 SER H    H  20.647  -2.533   3.582 1.00 . C B .  71 SER H    1 1 
       12 53272 3 1  71 SER HA   H  22.163  -3.888   5.782 1.00 . C B .  71 SER HA   1 1 
       12 53273 3 1  71 SER HB2  H  20.009  -4.842   4.022 1.00 . C B .  71 SER HB2  1 1 
       12 53274 3 1  71 SER HB3  H  21.431  -5.885   3.992 1.00 . C B .  71 SER HB3  1 1 
       12 53275 3 1  71 SER HG   H  19.984  -6.449   5.668 1.00 . C B .  71 SER HG   1 1 
       12 53276 3 1  71 SER N    N  20.914  -2.746   4.501 1.00 . C B .  71 SER N    1 1 
       12 53277 3 1  71 SER O    O  22.803  -3.650   2.610 1.00 . C B .  71 SER O    1 1 
       12 53278 3 1  71 SER OG   O  20.530  -5.674   5.823 1.00 . C B .  71 SER OG   1 1 
       12 53279 3 1  72 LYS C    C  25.029  -5.407   2.203 1.00 . C B .  72 LYS C    1 1 
       12 53280 3 1  72 LYS CA   C  25.294  -4.382   3.307 1.00 . C B .  72 LYS CA   1 1 
       12 53281 3 1  72 LYS CB   C  26.465  -4.833   4.183 1.00 . C B .  72 LYS CB   1 1 
       12 53282 3 1  72 LYS CD   C  28.110  -3.108   3.439 1.00 . C B .  72 LYS CD   1 1 
       12 53283 3 1  72 LYS CE   C  29.218  -2.827   2.421 1.00 . C B .  72 LYS CE   1 1 
       12 53284 3 1  72 LYS CG   C  27.780  -4.601   3.435 1.00 . C B .  72 LYS CG   1 1 
       12 53285 3 1  72 LYS H    H  24.234  -4.560   5.173 1.00 . C B .  72 LYS H    1 1 
       12 53286 3 1  72 LYS HA   H  25.494  -3.410   2.881 1.00 . C B .  72 LYS HA   1 1 
       12 53287 3 1  72 LYS HB2  H  26.468  -4.265   5.101 1.00 . C B .  72 LYS HB2  1 1 
       12 53288 3 1  72 LYS HB3  H  26.362  -5.884   4.410 1.00 . C B .  72 LYS HB3  1 1 
       12 53289 3 1  72 LYS HD2  H  27.228  -2.544   3.175 1.00 . C B .  72 LYS HD2  1 1 
       12 53290 3 1  72 LYS HD3  H  28.443  -2.815   4.423 1.00 . C B .  72 LYS HD3  1 1 
       12 53291 3 1  72 LYS HE2  H  29.225  -3.587   1.655 1.00 . C B .  72 LYS HE2  1 1 
       12 53292 3 1  72 LYS HE3  H  29.085  -1.850   1.982 1.00 . C B .  72 LYS HE3  1 1 
       12 53293 3 1  72 LYS HG2  H  28.574  -5.147   3.924 1.00 . C B .  72 LYS HG2  1 1 
       12 53294 3 1  72 LYS HG3  H  27.680  -4.945   2.416 1.00 . C B .  72 LYS HG3  1 1 
       12 53295 3 1  72 LYS HZ1  H  31.294  -2.772   2.571 1.00 . C B .  72 LYS HZ1  1 1 
       12 53296 3 1  72 LYS HZ2  H  30.544  -3.785   3.709 1.00 . C B .  72 LYS HZ2  1 1 
       12 53297 3 1  72 LYS HZ3  H  30.485  -2.098   3.904 1.00 . C B .  72 LYS HZ3  1 1 
       12 53298 3 1  72 LYS N    N  24.128  -4.316   4.230 1.00 . C B .  72 LYS N    1 1 
       12 53299 3 1  72 LYS NZ   N  30.481  -2.874   3.211 1.00 . C B .  72 LYS NZ   1 1 
       12 53300 3 1  72 LYS O    O  24.807  -6.572   2.465 1.00 . C B .  72 LYS O    1 1 
       12 53301 3 1  73 ASP C    C  23.429  -6.616   0.037 1.00 . C B .  73 ASP C    1 1 
       12 53302 3 1  73 ASP CA   C  24.789  -5.933  -0.154 1.00 . C B .  73 ASP CA   1 1 
       12 53303 3 1  73 ASP CB   C  25.921  -6.963  -0.082 1.00 . C B .  73 ASP CB   1 1 
       12 53304 3 1  73 ASP CG   C  26.332  -7.368  -1.499 1.00 . C B .  73 ASP CG   1 1 
       12 53305 3 1  73 ASP H    H  25.226  -4.039   0.777 1.00 . C B .  73 ASP H    1 1 
       12 53306 3 1  73 ASP HA   H  24.817  -5.411  -1.099 1.00 . C B .  73 ASP HA   1 1 
       12 53307 3 1  73 ASP HB2  H  26.768  -6.531   0.429 1.00 . C B .  73 ASP HB2  1 1 
       12 53308 3 1  73 ASP HB3  H  25.581  -7.834   0.457 1.00 . C B .  73 ASP HB3  1 1 
       12 53309 3 1  73 ASP N    N  25.051  -4.984   0.968 1.00 . C B .  73 ASP N    1 1 
       12 53310 3 1  73 ASP O    O  23.357  -7.706   0.570 1.00 . C B .  73 ASP O    1 1 
       12 53311 3 1  73 ASP OD1  O  25.516  -7.294  -2.403 1.00 . C B .  73 ASP OD1  1 1 
       12 53312 3 1  73 ASP OD2  O  27.470  -7.759  -1.702 1.00 . C B .  73 ASP OD2  1 1 
       12 53313 3 1  74 PRO C    C  20.888  -7.790  -1.101 1.00 . C B .  74 PRO C    1 1 
       12 53314 3 1  74 PRO CA   C  21.021  -6.512  -0.270 1.00 . C B .  74 PRO CA   1 1 
       12 53315 3 1  74 PRO CB   C  20.111  -5.414  -0.827 1.00 . C B .  74 PRO CB   1 1 
       12 53316 3 1  74 PRO CD   C  22.381  -4.632  -1.053 1.00 . C B .  74 PRO CD   1 1 
       12 53317 3 1  74 PRO CG   C  21.002  -4.532  -1.643 1.00 . C B .  74 PRO CG   1 1 
       12 53318 3 1  74 PRO HA   H  20.788  -6.707   0.766 1.00 . C B .  74 PRO HA   1 1 
       12 53319 3 1  74 PRO HB2  H  19.341  -5.846  -1.450 1.00 . C B .  74 PRO HB2  1 1 
       12 53320 3 1  74 PRO HB3  H  19.667  -4.852  -0.019 1.00 . C B .  74 PRO HB3  1 1 
       12 53321 3 1  74 PRO HD2  H  23.130  -4.591  -1.829 1.00 . C B .  74 PRO HD2  1 1 
       12 53322 3 1  74 PRO HD3  H  22.541  -3.848  -0.327 1.00 . C B .  74 PRO HD3  1 1 
       12 53323 3 1  74 PRO HG2  H  21.015  -4.869  -2.669 1.00 . C B .  74 PRO HG2  1 1 
       12 53324 3 1  74 PRO HG3  H  20.654  -3.511  -1.595 1.00 . C B .  74 PRO HG3  1 1 
       12 53325 3 1  74 PRO N    N  22.387  -5.948  -0.400 1.00 . C B .  74 PRO N    1 1 
       12 53326 3 1  74 PRO O    O  20.829  -7.750  -2.314 1.00 . C B .  74 PRO O    1 1 
       12 53327 3 1  75 ASN C    C  19.445 -10.198  -2.071 1.00 . C B .  75 ASN C    1 1 
       12 53328 3 1  75 ASN CA   C  20.710 -10.203  -1.209 1.00 . C B .  75 ASN CA   1 1 
       12 53329 3 1  75 ASN CB   C  20.610 -11.282  -0.128 1.00 . C B .  75 ASN CB   1 1 
       12 53330 3 1  75 ASN CG   C  22.000 -11.560   0.447 1.00 . C B .  75 ASN CG   1 1 
       12 53331 3 1  75 ASN H    H  20.888  -8.933   0.522 1.00 . C B .  75 ASN H    1 1 
       12 53332 3 1  75 ASN HA   H  21.583 -10.367  -1.822 1.00 . C B .  75 ASN HA   1 1 
       12 53333 3 1  75 ASN HB2  H  19.956 -10.941   0.661 1.00 . C B .  75 ASN HB2  1 1 
       12 53334 3 1  75 ASN HB3  H  20.211 -12.188  -0.560 1.00 . C B .  75 ASN HB3  1 1 
       12 53335 3 1  75 ASN HD21 H  21.301 -12.393   2.108 1.00 . C B .  75 ASN HD21 1 1 
       12 53336 3 1  75 ASN HD22 H  22.993 -12.321   1.988 1.00 . C B .  75 ASN HD22 1 1 
       12 53337 3 1  75 ASN N    N  20.838  -8.923  -0.457 1.00 . C B .  75 ASN N    1 1 
       12 53338 3 1  75 ASN ND2  N  22.107 -12.139   1.611 1.00 . C B .  75 ASN ND2  1 1 
       12 53339 3 1  75 ASN O    O  19.311 -10.976  -2.995 1.00 . C B .  75 ASN O    1 1 
       12 53340 3 1  75 ASN OD1  O  22.999 -11.246  -0.169 1.00 . C B .  75 ASN OD1  1 1 
       12 53341 3 1  76 ALA C    C  16.942  -7.849  -2.991 1.00 . C B .  76 ALA C    1 1 
       12 53342 3 1  76 ALA CA   C  17.260  -9.288  -2.580 1.00 . C B .  76 ALA CA   1 1 
       12 53343 3 1  76 ALA CB   C  16.175  -9.828  -1.646 1.00 . C B .  76 ALA CB   1 1 
       12 53344 3 1  76 ALA H    H  18.636  -8.714  -1.026 1.00 . C B .  76 ALA H    1 1 
       12 53345 3 1  76 ALA HA   H  17.351  -9.917  -3.453 1.00 . C B .  76 ALA HA   1 1 
       12 53346 3 1  76 ALA HB1  H  15.279  -9.233  -1.752 1.00 . C B .  76 ALA HB1  1 1 
       12 53347 3 1  76 ALA HB2  H  16.521  -9.778  -0.624 1.00 . C B .  76 ALA HB2  1 1 
       12 53348 3 1  76 ALA HB3  H  15.957 -10.854  -1.902 1.00 . C B .  76 ALA HB3  1 1 
       12 53349 3 1  76 ALA N    N  18.513  -9.333  -1.776 1.00 . C B .  76 ALA N    1 1 
       12 53350 3 1  76 ALA O    O  16.746  -6.985  -2.160 1.00 . C B .  76 ALA O    1 1 
       12 53351 3 1  77 ARG C    C  15.132  -6.106  -5.200 1.00 . C B .  77 ARG C    1 1 
       12 53352 3 1  77 ARG CA   C  16.583  -6.203  -4.729 1.00 . C B .  77 ARG CA   1 1 
       12 53353 3 1  77 ARG CB   C  17.540  -5.958  -5.898 1.00 . C B .  77 ARG CB   1 1 
       12 53354 3 1  77 ARG CD   C  19.625  -4.776  -6.603 1.00 . C B .  77 ARG CD   1 1 
       12 53355 3 1  77 ARG CG   C  18.596  -4.932  -5.482 1.00 . C B .  77 ARG CG   1 1 
       12 53356 3 1  77 ARG CZ   C  19.445  -3.975  -8.903 1.00 . C B .  77 ARG CZ   1 1 
       12 53357 3 1  77 ARG H    H  17.050  -8.297  -4.922 1.00 . C B .  77 ARG H    1 1 
       12 53358 3 1  77 ARG HA   H  16.769  -5.493  -3.937 1.00 . C B .  77 ARG HA   1 1 
       12 53359 3 1  77 ARG HB2  H  18.024  -6.885  -6.168 1.00 . C B .  77 ARG HB2  1 1 
       12 53360 3 1  77 ARG HB3  H  16.985  -5.581  -6.745 1.00 . C B .  77 ARG HB3  1 1 
       12 53361 3 1  77 ARG HD2  H  20.391  -4.072  -6.313 1.00 . C B .  77 ARG HD2  1 1 
       12 53362 3 1  77 ARG HD3  H  20.065  -5.732  -6.846 1.00 . C B .  77 ARG HD3  1 1 
       12 53363 3 1  77 ARG HE   H  17.884  -4.107  -7.678 1.00 . C B .  77 ARG HE   1 1 
       12 53364 3 1  77 ARG HG2  H  18.120  -3.981  -5.295 1.00 . C B .  77 ARG HG2  1 1 
       12 53365 3 1  77 ARG HG3  H  19.090  -5.270  -4.583 1.00 . C B .  77 ARG HG3  1 1 
       12 53366 3 1  77 ARG HH11 H  21.287  -4.506  -8.297 1.00 . C B .  77 ARG HH11 1 1 
       12 53367 3 1  77 ARG HH12 H  21.170  -3.939  -9.927 1.00 . C B .  77 ARG HH12 1 1 
       12 53368 3 1  77 ARG HH21 H  17.757  -3.375  -9.797 1.00 . C B .  77 ARG HH21 1 1 
       12 53369 3 1  77 ARG HH22 H  19.187  -3.304 -10.772 1.00 . C B .  77 ARG HH22 1 1 
       12 53370 3 1  77 ARG N    N  16.889  -7.585  -4.268 1.00 . C B .  77 ARG N    1 1 
       12 53371 3 1  77 ARG NE   N  18.850  -4.250  -7.765 1.00 . C B .  77 ARG NE   1 1 
       12 53372 3 1  77 ARG NH1  N  20.735  -4.155  -9.052 1.00 . C B .  77 ARG NH1  1 1 
       12 53373 3 1  77 ARG NH2  N  18.742  -3.515  -9.902 1.00 . C B .  77 ARG NH2  1 1 
       12 53374 3 1  77 ARG O    O  14.345  -7.014  -5.012 1.00 . C B .  77 ARG O    1 1 
       12 53375 3 1  78 HIS C    C  13.354  -4.420  -7.757 1.00 . C B .  78 HIS C    1 1 
       12 53376 3 1  78 HIS CA   C  13.368  -4.851  -6.289 1.00 . C B .  78 HIS CA   1 1 
       12 53377 3 1  78 HIS CB   C  12.766  -3.755  -5.403 1.00 . C B .  78 HIS CB   1 1 
       12 53378 3 1  78 HIS CD2  C  13.639  -1.451  -6.324 1.00 . C B .  78 HIS CD2  1 1 
       12 53379 3 1  78 HIS CE1  C  15.222  -1.116  -4.882 1.00 . C B .  78 HIS CE1  1 1 
       12 53380 3 1  78 HIS CG   C  13.629  -2.522  -5.465 1.00 . C B .  78 HIS CG   1 1 
       12 53381 3 1  78 HIS H    H  15.420  -4.291  -5.949 1.00 . C B .  78 HIS H    1 1 
       12 53382 3 1  78 HIS HA   H  12.823  -5.775  -6.164 1.00 . C B .  78 HIS HA   1 1 
       12 53383 3 1  78 HIS HB2  H  11.773  -3.515  -5.752 1.00 . C B .  78 HIS HB2  1 1 
       12 53384 3 1  78 HIS HB3  H  12.714  -4.105  -4.383 1.00 . C B .  78 HIS HB3  1 1 
       12 53385 3 1  78 HIS HD1  H  14.901  -2.869  -3.807 1.00 . C B .  78 HIS HD1  1 1 
       12 53386 3 1  78 HIS HD2  H  12.969  -1.317  -7.159 1.00 . C B .  78 HIS HD2  1 1 
       12 53387 3 1  78 HIS HE1  H  16.049  -0.676  -4.344 1.00 . C B .  78 HIS HE1  1 1 
       12 53388 3 1  78 HIS N    N  14.770  -5.011  -5.809 1.00 . C B .  78 HIS N    1 1 
       12 53389 3 1  78 HIS ND1  N  14.647  -2.288  -4.554 1.00 . C B .  78 HIS ND1  1 1 
       12 53390 3 1  78 HIS NE2  N  14.646  -0.564  -5.953 1.00 . C B .  78 HIS NE2  1 1 
       12 53391 3 1  78 HIS O    O  14.347  -3.964  -8.289 1.00 . C B .  78 HIS O    1 1 
       12 53392 3 1  79 GLU C    C  10.832  -3.477 -10.151 1.00 . C B .  79 GLU C    1 1 
       12 53393 3 1  79 GLU CA   C  12.164  -4.170  -9.852 1.00 . C B .  79 GLU CA   1 1 
       12 53394 3 1  79 GLU CB   C  12.259  -5.489 -10.623 1.00 . C B .  79 GLU CB   1 1 
       12 53395 3 1  79 GLU CD   C  12.390  -6.491 -12.908 1.00 . C B .  79 GLU CD   1 1 
       12 53396 3 1  79 GLU CG   C  12.537  -5.200 -12.099 1.00 . C B .  79 GLU CG   1 1 
       12 53397 3 1  79 GLU H    H  11.449  -4.937  -7.971 1.00 . C B .  79 GLU H    1 1 
       12 53398 3 1  79 GLU HA   H  12.991  -3.524 -10.108 1.00 . C B .  79 GLU HA   1 1 
       12 53399 3 1  79 GLU HB2  H  13.061  -6.086 -10.216 1.00 . C B .  79 GLU HB2  1 1 
       12 53400 3 1  79 GLU HB3  H  11.327  -6.027 -10.531 1.00 . C B .  79 GLU HB3  1 1 
       12 53401 3 1  79 GLU HG2  H  11.832  -4.466 -12.461 1.00 . C B .  79 GLU HG2  1 1 
       12 53402 3 1  79 GLU HG3  H  13.541  -4.819 -12.209 1.00 . C B .  79 GLU HG3  1 1 
       12 53403 3 1  79 GLU N    N  12.237  -4.564  -8.417 1.00 . C B .  79 GLU N    1 1 
       12 53404 3 1  79 GLU O    O   9.867  -3.629  -9.430 1.00 . C B .  79 GLU O    1 1 
       12 53405 3 1  79 GLU OE1  O  11.279  -6.849 -13.264 1.00 . C B .  79 GLU OE1  1 1 
       12 53406 3 1  79 GLU OE2  O  13.385  -7.141 -13.182 1.00 . C B .  79 GLU OE2  1 1 
       12 53407 3 1  80 LEU C    C   8.997  -2.506 -12.928 1.00 . C B .  80 LEU C    1 1 
       12 53408 3 1  80 LEU CA   C   9.500  -2.027 -11.564 1.00 . C B .  80 LEU CA   1 1 
       12 53409 3 1  80 LEU CB   C   9.864  -0.542 -11.621 1.00 . C B .  80 LEU CB   1 1 
       12 53410 3 1  80 LEU CD1  C  10.712   1.278 -10.132 1.00 . C B .  80 LEU CD1  1 1 
       12 53411 3 1  80 LEU CD2  C   8.355   0.478  -9.909 1.00 . C B .  80 LEU CD2  1 1 
       12 53412 3 1  80 LEU CG   C   9.794   0.056 -10.214 1.00 . C B .  80 LEU CG   1 1 
       12 53413 3 1  80 LEU H    H  11.562  -2.615 -11.783 1.00 . C B .  80 LEU H    1 1 
       12 53414 3 1  80 LEU HA   H   8.754  -2.202 -10.803 1.00 . C B .  80 LEU HA   1 1 
       12 53415 3 1  80 LEU HB2  H  10.866  -0.431 -12.010 1.00 . C B .  80 LEU HB2  1 1 
       12 53416 3 1  80 LEU HB3  H   9.168  -0.026 -12.266 1.00 . C B .  80 LEU HB3  1 1 
       12 53417 3 1  80 LEU HD11 H  10.569   1.895 -11.008 1.00 . C B .  80 LEU HD11 1 1 
       12 53418 3 1  80 LEU HD12 H  11.741   0.954 -10.084 1.00 . C B .  80 LEU HD12 1 1 
       12 53419 3 1  80 LEU HD13 H  10.472   1.849  -9.247 1.00 . C B .  80 LEU HD13 1 1 
       12 53420 3 1  80 LEU HD21 H   7.743  -0.401  -9.775 1.00 . C B .  80 LEU HD21 1 1 
       12 53421 3 1  80 LEU HD22 H   7.970   1.063 -10.731 1.00 . C B .  80 LEU HD22 1 1 
       12 53422 3 1  80 LEU HD23 H   8.338   1.071  -9.006 1.00 . C B .  80 LEU HD23 1 1 
       12 53423 3 1  80 LEU HG   H  10.113  -0.682  -9.493 1.00 . C B .  80 LEU HG   1 1 
       12 53424 3 1  80 LEU N    N  10.772  -2.721 -11.212 1.00 . C B .  80 LEU N    1 1 
       12 53425 3 1  80 LEU O    O   9.770  -2.879 -13.787 1.00 . C B .  80 LEU O    1 1 
       12 53426 3 1  81 THR C    C   7.517  -1.977 -15.554 1.00 . C B .  81 THR C    1 1 
       12 53427 3 1  81 THR CA   C   7.158  -2.964 -14.440 1.00 . C B .  81 THR CA   1 1 
       12 53428 3 1  81 THR CB   C   5.643  -3.007 -14.235 1.00 . C B .  81 THR CB   1 1 
       12 53429 3 1  81 THR CG2  C   5.274  -4.262 -13.441 1.00 . C B .  81 THR CG2  1 1 
       12 53430 3 1  81 THR H    H   7.099  -2.202 -12.424 1.00 . C B .  81 THR H    1 1 
       12 53431 3 1  81 THR HA   H   7.533  -3.949 -14.676 1.00 . C B .  81 THR HA   1 1 
       12 53432 3 1  81 THR HB   H   5.151  -3.032 -15.196 1.00 . C B .  81 THR HB   1 1 
       12 53433 3 1  81 THR HG1  H   4.769  -1.273 -14.132 1.00 . C B .  81 THR HG1  1 1 
       12 53434 3 1  81 THR HG21 H   5.830  -5.106 -13.822 1.00 . C B .  81 THR HG21 1 1 
       12 53435 3 1  81 THR HG22 H   4.215  -4.453 -13.541 1.00 . C B .  81 THR HG22 1 1 
       12 53436 3 1  81 THR HG23 H   5.515  -4.112 -12.400 1.00 . C B .  81 THR HG23 1 1 
       12 53437 3 1  81 THR N    N   7.707  -2.501 -13.133 1.00 . C B .  81 THR N    1 1 
       12 53438 3 1  81 THR O    O   6.663  -1.321 -16.115 1.00 . C B .  81 THR O    1 1 
       12 53439 3 1  81 THR OG1  O   5.228  -1.854 -13.519 1.00 . C B .  81 THR OG1  1 1 
       12 53440 3 1  82 ALA C    C   8.620   0.458 -16.732 1.00 . C B .  82 ALA C    1 1 
       12 53441 3 1  82 ALA CA   C   9.193  -0.941 -16.968 1.00 . C B .  82 ALA CA   1 1 
       12 53442 3 1  82 ALA CB   C   8.607  -1.544 -18.246 1.00 . C B .  82 ALA CB   1 1 
       12 53443 3 1  82 ALA H    H   9.448  -2.417 -15.421 1.00 . C B .  82 ALA H    1 1 
       12 53444 3 1  82 ALA HA   H  10.270  -0.899 -17.033 1.00 . C B .  82 ALA HA   1 1 
       12 53445 3 1  82 ALA HB1  H   9.137  -1.154 -19.103 1.00 . C B .  82 ALA HB1  1 1 
       12 53446 3 1  82 ALA HB2  H   7.561  -1.283 -18.321 1.00 . C B .  82 ALA HB2  1 1 
       12 53447 3 1  82 ALA HB3  H   8.709  -2.618 -18.217 1.00 . C B .  82 ALA HB3  1 1 
       12 53448 3 1  82 ALA N    N   8.776  -1.873 -15.882 1.00 . C B .  82 ALA N    1 1 
       12 53449 3 1  82 ALA O    O   8.200   1.128 -17.655 1.00 . C B .  82 ALA O    1 1 
       12 53450 3 1  83 GLY C    C   7.678   2.383 -13.754 1.00 . C B .  83 GLY C    1 1 
       12 53451 3 1  83 GLY CA   C   8.063   2.271 -15.230 1.00 . C B .  83 GLY CA   1 1 
       12 53452 3 1  83 GLY H    H   8.950   0.359 -14.776 1.00 . C B .  83 GLY H    1 1 
       12 53453 3 1  83 GLY HA2  H   8.817   3.009 -15.461 1.00 . C B .  83 GLY HA2  1 1 
       12 53454 3 1  83 GLY HA3  H   7.192   2.444 -15.843 1.00 . C B .  83 GLY HA3  1 1 
       12 53455 3 1  83 GLY N    N   8.603   0.910 -15.509 1.00 . C B .  83 GLY N    1 1 
       12 53456 3 1  83 GLY O    O   8.403   1.958 -12.878 1.00 . C B .  83 GLY O    1 1 
       12 53457 3 1  84 LEU C    C   4.662   2.672 -11.883 1.00 . C B .  84 LEU C    1 1 
       12 53458 3 1  84 LEU CA   C   6.114   3.121 -12.056 1.00 . C B .  84 LEU CA   1 1 
       12 53459 3 1  84 LEU CB   C   6.243   4.620 -11.776 1.00 . C B .  84 LEU CB   1 1 
       12 53460 3 1  84 LEU CD1  C   8.200   4.178 -10.284 1.00 . C B .  84 LEU CD1  1 1 
       12 53461 3 1  84 LEU CD2  C   6.949   6.332 -10.101 1.00 . C B .  84 LEU CD2  1 1 
       12 53462 3 1  84 LEU CG   C   6.819   4.833 -10.375 1.00 . C B .  84 LEU CG   1 1 
       12 53463 3 1  84 LEU H    H   5.977   3.307 -14.197 1.00 . C B .  84 LEU H    1 1 
       12 53464 3 1  84 LEU HA   H   6.764   2.559 -11.402 1.00 . C B .  84 LEU HA   1 1 
       12 53465 3 1  84 LEU HB2  H   6.900   5.068 -12.507 1.00 . C B .  84 LEU HB2  1 1 
       12 53466 3 1  84 LEU HB3  H   5.270   5.083 -11.839 1.00 . C B .  84 LEU HB3  1 1 
       12 53467 3 1  84 LEU HD11 H   8.520   3.876 -11.270 1.00 . C B .  84 LEU HD11 1 1 
       12 53468 3 1  84 LEU HD12 H   8.146   3.313  -9.641 1.00 . C B .  84 LEU HD12 1 1 
       12 53469 3 1  84 LEU HD13 H   8.907   4.886  -9.877 1.00 . C B .  84 LEU HD13 1 1 
       12 53470 3 1  84 LEU HD21 H   7.881   6.526  -9.592 1.00 . C B .  84 LEU HD21 1 1 
       12 53471 3 1  84 LEU HD22 H   6.126   6.658  -9.483 1.00 . C B .  84 LEU HD22 1 1 
       12 53472 3 1  84 LEU HD23 H   6.931   6.872 -11.037 1.00 . C B .  84 LEU HD23 1 1 
       12 53473 3 1  84 LEU HG   H   6.161   4.388  -9.644 1.00 . C B .  84 LEU HG   1 1 
       12 53474 3 1  84 LEU N    N   6.543   2.965 -13.474 1.00 . C B .  84 LEU N    1 1 
       12 53475 3 1  84 LEU O    O   3.745   3.465 -11.954 1.00 . C B .  84 LEU O    1 1 
       12 53476 3 1  85 LYS C    C   3.045  -0.366 -10.624 1.00 . C B .  85 LYS C    1 1 
       12 53477 3 1  85 LYS CA   C   3.053   0.908 -11.472 1.00 . C B .  85 LYS CA   1 1 
       12 53478 3 1  85 LYS CB   C   2.559   0.610 -12.885 1.00 . C B .  85 LYS CB   1 1 
       12 53479 3 1  85 LYS CD   C   2.334   2.227 -14.771 1.00 . C B .  85 LYS CD   1 1 
       12 53480 3 1  85 LYS CE   C   2.274   3.749 -14.907 1.00 . C B .  85 LYS CE   1 1 
       12 53481 3 1  85 LYS CG   C   1.775   1.813 -13.410 1.00 . C B .  85 LYS CG   1 1 
       12 53482 3 1  85 LYS H    H   5.199   0.782 -11.599 1.00 . C B .  85 LYS H    1 1 
       12 53483 3 1  85 LYS HA   H   2.439   1.668 -11.014 1.00 . C B .  85 LYS HA   1 1 
       12 53484 3 1  85 LYS HB2  H   3.405   0.423 -13.529 1.00 . C B .  85 LYS HB2  1 1 
       12 53485 3 1  85 LYS HB3  H   1.919  -0.260 -12.869 1.00 . C B .  85 LYS HB3  1 1 
       12 53486 3 1  85 LYS HD2  H   3.359   1.898 -14.853 1.00 . C B .  85 LYS HD2  1 1 
       12 53487 3 1  85 LYS HD3  H   1.746   1.772 -15.554 1.00 . C B .  85 LYS HD3  1 1 
       12 53488 3 1  85 LYS HE2  H   1.917   4.195 -13.991 1.00 . C B .  85 LYS HE2  1 1 
       12 53489 3 1  85 LYS HE3  H   3.247   4.142 -15.163 1.00 . C B .  85 LYS HE3  1 1 
       12 53490 3 1  85 LYS HG2  H   0.734   1.548 -13.513 1.00 . C B .  85 LYS HG2  1 1 
       12 53491 3 1  85 LYS HG3  H   1.871   2.635 -12.716 1.00 . C B .  85 LYS HG3  1 1 
       12 53492 3 1  85 LYS HZ1  H   0.474   3.387 -15.888 1.00 . C B .  85 LYS HZ1  1 1 
       12 53493 3 1  85 LYS HZ2  H   1.761   3.776 -16.925 1.00 . C B .  85 LYS HZ2  1 1 
       12 53494 3 1  85 LYS HZ3  H   1.015   4.993 -16.004 1.00 . C B .  85 LYS HZ3  1 1 
       12 53495 3 1  85 LYS N    N   4.446   1.405 -11.652 1.00 . C B .  85 LYS N    1 1 
       12 53496 3 1  85 LYS NZ   N   1.308   3.995 -16.014 1.00 . C B .  85 LYS NZ   1 1 
       12 53497 3 1  85 LYS O    O   2.299  -0.485  -9.673 1.00 . C B .  85 LYS O    1 1 
       12 53498 3 1  86 ARG C    C   5.339  -2.844  -9.672 1.00 . C B .  86 ARG C    1 1 
       12 53499 3 1  86 ARG CA   C   3.915  -2.578 -10.162 1.00 . C B .  86 ARG CA   1 1 
       12 53500 3 1  86 ARG CB   C   3.467  -3.672 -11.133 1.00 . C B .  86 ARG CB   1 1 
       12 53501 3 1  86 ARG CD   C   2.047  -5.654 -10.584 1.00 . C B .  86 ARG CD   1 1 
       12 53502 3 1  86 ARG CG   C   2.056  -4.134 -10.765 1.00 . C B .  86 ARG CG   1 1 
       12 53503 3 1  86 ARG CZ   C  -0.267  -5.991 -11.292 1.00 . C B .  86 ARG CZ   1 1 
       12 53504 3 1  86 ARG H    H   4.470  -1.203 -11.726 1.00 . C B .  86 ARG H    1 1 
       12 53505 3 1  86 ARG HA   H   3.235  -2.517  -9.326 1.00 . C B .  86 ARG HA   1 1 
       12 53506 3 1  86 ARG HB2  H   3.466  -3.281 -12.140 1.00 . C B .  86 ARG HB2  1 1 
       12 53507 3 1  86 ARG HB3  H   4.147  -4.508 -11.073 1.00 . C B .  86 ARG HB3  1 1 
       12 53508 3 1  86 ARG HD2  H   2.393  -6.141 -11.484 1.00 . C B .  86 ARG HD2  1 1 
       12 53509 3 1  86 ARG HD3  H   2.662  -5.936  -9.743 1.00 . C B .  86 ARG HD3  1 1 
       12 53510 3 1  86 ARG HE   H   0.336  -6.232  -9.413 1.00 . C B .  86 ARG HE   1 1 
       12 53511 3 1  86 ARG HG2  H   1.751  -3.661  -9.844 1.00 . C B .  86 ARG HG2  1 1 
       12 53512 3 1  86 ARG HG3  H   1.370  -3.862 -11.554 1.00 . C B .  86 ARG HG3  1 1 
       12 53513 3 1  86 ARG HH11 H   1.023  -5.447 -12.734 1.00 . C B .  86 ARG HH11 1 1 
       12 53514 3 1  86 ARG HH12 H  -0.612  -5.683 -13.243 1.00 . C B .  86 ARG HH12 1 1 
       12 53515 3 1  86 ARG HH21 H  -1.780  -6.532 -10.098 1.00 . C B .  86 ARG HH21 1 1 
       12 53516 3 1  86 ARG HH22 H  -2.189  -6.293 -11.763 1.00 . C B .  86 ARG HH22 1 1 
       12 53517 3 1  86 ARG N    N   3.872  -1.318 -10.957 1.00 . C B .  86 ARG N    1 1 
       12 53518 3 1  86 ARG NE   N   0.618  -5.998 -10.322 1.00 . C B .  86 ARG NE   1 1 
       12 53519 3 1  86 ARG NH1  N   0.077  -5.682 -12.519 1.00 . C B .  86 ARG NH1  1 1 
       12 53520 3 1  86 ARG NH2  N  -1.509  -6.296 -11.031 1.00 . C B .  86 ARG NH2  1 1 
       12 53521 3 1  86 ARG O    O   6.272  -2.911 -10.449 1.00 . C B .  86 ARG O    1 1 
       12 53522 3 1  87 MET C    C   7.126  -4.730  -7.656 1.00 . C B .  87 MET C    1 1 
       12 53523 3 1  87 MET CA   C   6.883  -3.232  -7.847 1.00 . C B .  87 MET CA   1 1 
       12 53524 3 1  87 MET CB   C   6.903  -2.515  -6.496 1.00 . C B .  87 MET CB   1 1 
       12 53525 3 1  87 MET CE   C   8.973  -1.624  -4.477 1.00 . C B .  87 MET CE   1 1 
       12 53526 3 1  87 MET CG   C   7.465  -1.104  -6.674 1.00 . C B .  87 MET CG   1 1 
       12 53527 3 1  87 MET H    H   4.753  -2.922  -7.777 1.00 . C B .  87 MET H    1 1 
       12 53528 3 1  87 MET HA   H   7.628  -2.811  -8.506 1.00 . C B .  87 MET HA   1 1 
       12 53529 3 1  87 MET HB2  H   5.898  -2.456  -6.105 1.00 . C B .  87 MET HB2  1 1 
       12 53530 3 1  87 MET HB3  H   7.525  -3.066  -5.806 1.00 . C B .  87 MET HB3  1 1 
       12 53531 3 1  87 MET HE1  H   9.648  -1.879  -5.281 1.00 . C B .  87 MET HE1  1 1 
       12 53532 3 1  87 MET HE2  H   8.437  -2.507  -4.162 1.00 . C B .  87 MET HE2  1 1 
       12 53533 3 1  87 MET HE3  H   9.538  -1.230  -3.644 1.00 . C B .  87 MET HE3  1 1 
       12 53534 3 1  87 MET HG2  H   8.383  -1.151  -7.241 1.00 . C B .  87 MET HG2  1 1 
       12 53535 3 1  87 MET HG3  H   6.747  -0.495  -7.203 1.00 . C B .  87 MET HG3  1 1 
       12 53536 3 1  87 MET N    N   5.517  -2.986  -8.388 1.00 . C B .  87 MET N    1 1 
       12 53537 3 1  87 MET O    O   6.205  -5.502  -7.477 1.00 . C B .  87 MET O    1 1 
       12 53538 3 1  87 MET SD   S   7.795  -0.376  -5.050 1.00 . C B .  87 MET SD   1 1 
       12 53539 3 1  88 ARG C    C   9.906  -6.747  -6.606 1.00 . C B .  88 ARG C    1 1 
       12 53540 3 1  88 ARG CA   C   8.675  -6.589  -7.498 1.00 . C B .  88 ARG CA   1 1 
       12 53541 3 1  88 ARG CB   C   8.971  -7.117  -8.903 1.00 . C B .  88 ARG CB   1 1 
       12 53542 3 1  88 ARG CD   C   8.016  -7.422 -11.190 1.00 . C B .  88 ARG CD   1 1 
       12 53543 3 1  88 ARG CG   C   7.681  -7.145  -9.724 1.00 . C B .  88 ARG CG   1 1 
       12 53544 3 1  88 ARG CZ   C   5.763  -8.036 -11.907 1.00 . C B .  88 ARG CZ   1 1 
       12 53545 3 1  88 ARG H    H   9.090  -4.503  -7.830 1.00 . C B .  88 ARG H    1 1 
       12 53546 3 1  88 ARG HA   H   7.828  -7.105  -7.071 1.00 . C B .  88 ARG HA   1 1 
       12 53547 3 1  88 ARG HB2  H   9.690  -6.473  -9.386 1.00 . C B .  88 ARG HB2  1 1 
       12 53548 3 1  88 ARG HB3  H   9.374  -8.117  -8.834 1.00 . C B .  88 ARG HB3  1 1 
       12 53549 3 1  88 ARG HD2  H   8.792  -6.753 -11.531 1.00 . C B .  88 ARG HD2  1 1 
       12 53550 3 1  88 ARG HD3  H   8.323  -8.450 -11.318 1.00 . C B .  88 ARG HD3  1 1 
       12 53551 3 1  88 ARG HE   H   6.641  -6.331 -12.435 1.00 . C B .  88 ARG HE   1 1 
       12 53552 3 1  88 ARG HG2  H   7.032  -7.924  -9.349 1.00 . C B .  88 ARG HG2  1 1 
       12 53553 3 1  88 ARG HG3  H   7.181  -6.191  -9.642 1.00 . C B .  88 ARG HG3  1 1 
       12 53554 3 1  88 ARG HH11 H   6.706  -9.367 -10.732 1.00 . C B .  88 ARG HH11 1 1 
       12 53555 3 1  88 ARG HH12 H   5.112  -9.809 -11.235 1.00 . C B .  88 ARG HH12 1 1 
       12 53556 3 1  88 ARG HH21 H   4.572  -6.928 -13.075 1.00 . C B .  88 ARG HH21 1 1 
       12 53557 3 1  88 ARG HH22 H   3.911  -8.440 -12.551 1.00 . C B .  88 ARG HH22 1 1 
       12 53558 3 1  88 ARG N    N   8.363  -5.145  -7.688 1.00 . C B .  88 ARG N    1 1 
       12 53559 3 1  88 ARG NE   N   6.745  -7.164 -11.929 1.00 . C B .  88 ARG NE   1 1 
       12 53560 3 1  88 ARG NH1  N   5.871  -9.158 -11.238 1.00 . C B .  88 ARG NH1  1 1 
       12 53561 3 1  88 ARG NH2  N   4.663  -7.782 -12.562 1.00 . C B .  88 ARG NH2  1 1 
       12 53562 3 1  88 ARG O    O  10.651  -5.812  -6.392 1.00 . C B .  88 ARG O    1 1 
       12 53563 3 1  89 ILE C    C  12.087  -9.379  -5.681 1.00 . C B .  89 ILE C    1 1 
       12 53564 3 1  89 ILE CA   C  11.320  -8.138  -5.218 1.00 . C B .  89 ILE CA   1 1 
       12 53565 3 1  89 ILE CB   C  10.748  -8.344  -3.812 1.00 . C B .  89 ILE CB   1 1 
       12 53566 3 1  89 ILE CD1  C   8.841  -7.376  -2.516 1.00 . C B .  89 ILE CD1  1 1 
       12 53567 3 1  89 ILE CG1  C  10.090  -7.046  -3.336 1.00 . C B .  89 ILE CG1  1 1 
       12 53568 3 1  89 ILE CG2  C  11.876  -8.722  -2.848 1.00 . C B .  89 ILE CG2  1 1 
       12 53569 3 1  89 ILE H    H   9.518  -8.665  -6.275 1.00 . C B .  89 ILE H    1 1 
       12 53570 3 1  89 ILE HA   H  11.962  -7.270  -5.239 1.00 . C B .  89 ILE HA   1 1 
       12 53571 3 1  89 ILE HB   H  10.013  -9.134  -3.834 1.00 . C B .  89 ILE HB   1 1 
       12 53572 3 1  89 ILE HD11 H   8.285  -6.469  -2.328 1.00 . C B .  89 ILE HD11 1 1 
       12 53573 3 1  89 ILE HD12 H   9.135  -7.819  -1.575 1.00 . C B .  89 ILE HD12 1 1 
       12 53574 3 1  89 ILE HD13 H   8.223  -8.071  -3.064 1.00 . C B .  89 ILE HD13 1 1 
       12 53575 3 1  89 ILE HG12 H  10.787  -6.493  -2.724 1.00 . C B .  89 ILE HG12 1 1 
       12 53576 3 1  89 ILE HG13 H   9.811  -6.450  -4.192 1.00 . C B .  89 ILE HG13 1 1 
       12 53577 3 1  89 ILE HG21 H  12.732  -8.088  -3.029 1.00 . C B .  89 ILE HG21 1 1 
       12 53578 3 1  89 ILE HG22 H  12.153  -9.754  -3.005 1.00 . C B .  89 ILE HG22 1 1 
       12 53579 3 1  89 ILE HG23 H  11.539  -8.590  -1.830 1.00 . C B .  89 ILE HG23 1 1 
       12 53580 3 1  89 ILE N    N  10.129  -7.922  -6.087 1.00 . C B .  89 ILE N    1 1 
       12 53581 3 1  89 ILE O    O  11.731 -10.497  -5.364 1.00 . C B .  89 ILE O    1 1 
       12 53582 3 1  90 PHE C    C  15.057 -10.687  -5.985 1.00 . C B .  90 PHE C    1 1 
       12 53583 3 1  90 PHE CA   C  13.911 -10.358  -6.943 1.00 . C B .  90 PHE CA   1 1 
       12 53584 3 1  90 PHE CB   C  14.467  -9.907  -8.295 1.00 . C B .  90 PHE CB   1 1 
       12 53585 3 1  90 PHE CD1  C  13.304 -11.476  -9.889 1.00 . C B .  90 PHE CD1  1 1 
       12 53586 3 1  90 PHE CD2  C  12.652  -9.140  -9.867 1.00 . C B .  90 PHE CD2  1 1 
       12 53587 3 1  90 PHE CE1  C  12.361 -11.730 -10.892 1.00 . C B .  90 PHE CE1  1 1 
       12 53588 3 1  90 PHE CE2  C  11.709  -9.394 -10.871 1.00 . C B .  90 PHE CE2  1 1 
       12 53589 3 1  90 PHE CG   C  13.449 -10.181  -9.376 1.00 . C B .  90 PHE CG   1 1 
       12 53590 3 1  90 PHE CZ   C  11.564 -10.689 -11.383 1.00 . C B .  90 PHE CZ   1 1 
       12 53591 3 1  90 PHE H    H  13.396  -8.281  -6.694 1.00 . C B .  90 PHE H    1 1 
       12 53592 3 1  90 PHE HA   H  13.268 -11.216  -7.068 1.00 . C B .  90 PHE HA   1 1 
       12 53593 3 1  90 PHE HB2  H  14.679  -8.848  -8.262 1.00 . C B .  90 PHE HB2  1 1 
       12 53594 3 1  90 PHE HB3  H  15.375 -10.449  -8.510 1.00 . C B .  90 PHE HB3  1 1 
       12 53595 3 1  90 PHE HD1  H  13.919 -12.279  -9.510 1.00 . C B .  90 PHE HD1  1 1 
       12 53596 3 1  90 PHE HD2  H  12.765  -8.142  -9.472 1.00 . C B .  90 PHE HD2  1 1 
       12 53597 3 1  90 PHE HE1  H  12.249 -12.728 -11.287 1.00 . C B .  90 PHE HE1  1 1 
       12 53598 3 1  90 PHE HE2  H  11.094  -8.591 -11.249 1.00 . C B .  90 PHE HE2  1 1 
       12 53599 3 1  90 PHE HZ   H  10.836 -10.885 -12.157 1.00 . C B .  90 PHE HZ   1 1 
       12 53600 3 1  90 PHE N    N  13.130  -9.191  -6.444 1.00 . C B .  90 PHE N    1 1 
       12 53601 3 1  90 PHE O    O  15.502  -9.852  -5.222 1.00 . C B .  90 PHE O    1 1 
       12 53602 3 1  91 THR C    C  17.986 -12.282  -5.901 1.00 . C B .  91 THR C    1 1 
       12 53603 3 1  91 THR CA   C  16.669 -12.278  -5.126 1.00 . C B .  91 THR CA   1 1 
       12 53604 3 1  91 THR CB   C  16.329 -13.690  -4.648 1.00 . C B .  91 THR CB   1 1 
       12 53605 3 1  91 THR CG2  C  15.242 -13.618  -3.574 1.00 . C B .  91 THR CG2  1 1 
       12 53606 3 1  91 THR H    H  15.175 -12.553  -6.652 1.00 . C B .  91 THR H    1 1 
       12 53607 3 1  91 THR HA   H  16.726 -11.600  -4.287 1.00 . C B .  91 THR HA   1 1 
       12 53608 3 1  91 THR HB   H  17.213 -14.153  -4.234 1.00 . C B .  91 THR HB   1 1 
       12 53609 3 1  91 THR HG1  H  15.736 -15.364  -5.441 1.00 . C B .  91 THR HG1  1 1 
       12 53610 3 1  91 THR HG21 H  15.620 -14.031  -2.651 1.00 . C B .  91 THR HG21 1 1 
       12 53611 3 1  91 THR HG22 H  14.380 -14.183  -3.896 1.00 . C B .  91 THR HG22 1 1 
       12 53612 3 1  91 THR HG23 H  14.959 -12.587  -3.418 1.00 . C B .  91 THR HG23 1 1 
       12 53613 3 1  91 THR N    N  15.545 -11.896  -6.025 1.00 . C B .  91 THR N    1 1 
       12 53614 3 1  91 THR O    O  18.443 -13.310  -6.362 1.00 . C B .  91 THR O    1 1 
       12 53615 3 1  91 THR OG1  O  15.861 -14.462  -5.745 1.00 . C B .  91 THR OG1  1 1 
       12 53616 3 1  92 ILE C    C  20.884 -12.090  -6.243 1.00 . C B .  92 ILE C    1 1 
       12 53617 3 1  92 ILE CA   C  19.882 -11.080  -6.807 1.00 . C B .  92 ILE CA   1 1 
       12 53618 3 1  92 ILE CB   C  20.392  -9.650  -6.604 1.00 . C B .  92 ILE CB   1 1 
       12 53619 3 1  92 ILE CD1  C  21.594  -8.321  -4.861 1.00 . C B .  92 ILE CD1  1 1 
       12 53620 3 1  92 ILE CG1  C  20.478  -9.338  -5.107 1.00 . C B .  92 ILE CG1  1 1 
       12 53621 3 1  92 ILE CG2  C  19.428  -8.668  -7.274 1.00 . C B .  92 ILE CG2  1 1 
       12 53622 3 1  92 ILE H    H  18.211 -10.323  -5.678 1.00 . C B .  92 ILE H    1 1 
       12 53623 3 1  92 ILE HA   H  19.710 -11.270  -7.856 1.00 . C B .  92 ILE HA   1 1 
       12 53624 3 1  92 ILE HB   H  21.371  -9.551  -7.049 1.00 . C B .  92 ILE HB   1 1 
       12 53625 3 1  92 ILE HD11 H  21.161  -7.353  -4.657 1.00 . C B .  92 ILE HD11 1 1 
       12 53626 3 1  92 ILE HD12 H  22.222  -8.257  -5.738 1.00 . C B .  92 ILE HD12 1 1 
       12 53627 3 1  92 ILE HD13 H  22.188  -8.636  -4.016 1.00 . C B .  92 ILE HD13 1 1 
       12 53628 3 1  92 ILE HG12 H  19.537  -8.928  -4.771 1.00 . C B .  92 ILE HG12 1 1 
       12 53629 3 1  92 ILE HG13 H  20.691 -10.244  -4.562 1.00 . C B .  92 ILE HG13 1 1 
       12 53630 3 1  92 ILE HG21 H  19.779  -7.658  -7.120 1.00 . C B .  92 ILE HG21 1 1 
       12 53631 3 1  92 ILE HG22 H  18.445  -8.777  -6.841 1.00 . C B .  92 ILE HG22 1 1 
       12 53632 3 1  92 ILE HG23 H  19.381  -8.875  -8.332 1.00 . C B .  92 ILE HG23 1 1 
       12 53633 3 1  92 ILE N    N  18.598 -11.141  -6.054 1.00 . C B .  92 ILE N    1 1 
       12 53634 3 1  92 ILE O    O  21.801 -12.510  -6.919 1.00 . C B .  92 ILE O    1 1 
       12 53635 3 1  93 LYS C    C  20.901 -14.505  -3.584 1.00 . C B .  93 LYS C    1 1 
       12 53636 3 1  93 LYS CA   C  21.668 -13.461  -4.404 1.00 . C B .  93 LYS CA   1 1 
       12 53637 3 1  93 LYS CB   C  22.565 -12.630  -3.481 1.00 . C B .  93 LYS CB   1 1 
       12 53638 3 1  93 LYS CD   C  24.306 -12.193  -5.221 1.00 . C B .  93 LYS CD   1 1 
       12 53639 3 1  93 LYS CE   C  25.243 -11.117  -5.774 1.00 . C B .  93 LYS CE   1 1 
       12 53640 3 1  93 LYS CG   C  23.280 -11.545  -4.289 1.00 . C B .  93 LYS CG   1 1 
       12 53641 3 1  93 LYS H    H  19.974 -12.130  -4.477 1.00 . C B .  93 LYS H    1 1 
       12 53642 3 1  93 LYS HA   H  22.257 -13.934  -5.175 1.00 . C B .  93 LYS HA   1 1 
       12 53643 3 1  93 LYS HB2  H  21.960 -12.167  -2.715 1.00 . C B .  93 LYS HB2  1 1 
       12 53644 3 1  93 LYS HB3  H  23.298 -13.274  -3.019 1.00 . C B .  93 LYS HB3  1 1 
       12 53645 3 1  93 LYS HD2  H  24.882 -12.923  -4.670 1.00 . C B .  93 LYS HD2  1 1 
       12 53646 3 1  93 LYS HD3  H  23.795 -12.680  -6.038 1.00 . C B .  93 LYS HD3  1 1 
       12 53647 3 1  93 LYS HE2  H  25.008 -10.909  -6.807 1.00 . C B .  93 LYS HE2  1 1 
       12 53648 3 1  93 LYS HE3  H  25.171 -10.216  -5.183 1.00 . C B .  93 LYS HE3  1 1 
       12 53649 3 1  93 LYS HG2  H  22.558 -10.995  -4.873 1.00 . C B .  93 LYS HG2  1 1 
       12 53650 3 1  93 LYS HG3  H  23.784 -10.869  -3.614 1.00 . C B .  93 LYS HG3  1 1 
       12 53651 3 1  93 LYS HZ1  H  27.290 -11.095  -6.155 1.00 . C B .  93 LYS HZ1  1 1 
       12 53652 3 1  93 LYS HZ2  H  26.615 -12.651  -6.091 1.00 . C B .  93 LYS HZ2  1 1 
       12 53653 3 1  93 LYS HZ3  H  26.872 -11.778  -4.657 1.00 . C B .  93 LYS HZ3  1 1 
       12 53654 3 1  93 LYS N    N  20.721 -12.480  -5.007 1.00 . C B .  93 LYS N    1 1 
       12 53655 3 1  93 LYS NZ   N  26.608 -11.705  -5.661 1.00 . C B .  93 LYS NZ   1 1 
       12 53656 3 1  93 LYS O    O  20.040 -14.155  -2.801 1.00 . C B .  93 LYS O    1 1 
       12 53657 3 1  94 PRO C    C  20.469 -16.503  -1.522 1.00 . C B .  94 PRO C    1 1 
       12 53658 3 1  94 PRO CA   C  20.579 -16.849  -3.009 1.00 . C B .  94 PRO CA   1 1 
       12 53659 3 1  94 PRO CB   C  21.507 -18.035  -3.223 1.00 . C B .  94 PRO CB   1 1 
       12 53660 3 1  94 PRO CD   C  22.275 -16.286  -4.676 1.00 . C B .  94 PRO CD   1 1 
       12 53661 3 1  94 PRO CG   C  22.117 -17.779  -4.556 1.00 . C B .  94 PRO CG   1 1 
       12 53662 3 1  94 PRO HA   H  19.610 -17.056  -3.428 1.00 . C B .  94 PRO HA   1 1 
       12 53663 3 1  94 PRO HB2  H  22.269 -18.062  -2.459 1.00 . C B .  94 PRO HB2  1 1 
       12 53664 3 1  94 PRO HB3  H  20.946 -18.958  -3.233 1.00 . C B .  94 PRO HB3  1 1 
       12 53665 3 1  94 PRO HD2  H  23.261 -15.982  -4.359 1.00 . C B .  94 PRO HD2  1 1 
       12 53666 3 1  94 PRO HD3  H  22.083 -15.966  -5.689 1.00 . C B .  94 PRO HD3  1 1 
       12 53667 3 1  94 PRO HG2  H  23.077 -18.259  -4.619 1.00 . C B .  94 PRO HG2  1 1 
       12 53668 3 1  94 PRO HG3  H  21.466 -18.146  -5.334 1.00 . C B .  94 PRO HG3  1 1 
       12 53669 3 1  94 PRO N    N  21.250 -15.759  -3.763 1.00 . C B .  94 PRO N    1 1 
       12 53670 3 1  94 PRO O    O  21.367 -15.929  -0.940 1.00 . C B .  94 PRO O    1 1 
       12 53671 3 1  95 ILE C    C  19.042 -17.787   1.365 1.00 . C B .  95 ILE C    1 1 
       12 53672 3 1  95 ILE CA   C  19.201 -16.509   0.538 1.00 . C B .  95 ILE CA   1 1 
       12 53673 3 1  95 ILE CB   C  17.927 -15.663   0.599 1.00 . C B .  95 ILE CB   1 1 
       12 53674 3 1  95 ILE CD1  C  16.813 -13.741  -0.549 1.00 . C B .  95 ILE CD1  1 1 
       12 53675 3 1  95 ILE CG1  C  18.159 -14.347  -0.147 1.00 . C B .  95 ILE CG1  1 1 
       12 53676 3 1  95 ILE CG2  C  17.576 -15.365   2.058 1.00 . C B .  95 ILE CG2  1 1 
       12 53677 3 1  95 ILE H    H  18.651 -17.293  -1.393 1.00 . C B .  95 ILE H    1 1 
       12 53678 3 1  95 ILE HA   H  20.047 -15.937   0.891 1.00 . C B .  95 ILE HA   1 1 
       12 53679 3 1  95 ILE HB   H  17.114 -16.201   0.135 1.00 . C B .  95 ILE HB   1 1 
       12 53680 3 1  95 ILE HD11 H  16.937 -13.151  -1.445 1.00 . C B .  95 ILE HD11 1 1 
       12 53681 3 1  95 ILE HD12 H  16.449 -13.111   0.250 1.00 . C B .  95 ILE HD12 1 1 
       12 53682 3 1  95 ILE HD13 H  16.103 -14.534  -0.735 1.00 . C B .  95 ILE HD13 1 1 
       12 53683 3 1  95 ILE HG12 H  18.686 -13.657   0.495 1.00 . C B .  95 ILE HG12 1 1 
       12 53684 3 1  95 ILE HG13 H  18.747 -14.534  -1.033 1.00 . C B .  95 ILE HG13 1 1 
       12 53685 3 1  95 ILE HG21 H  16.906 -14.519   2.102 1.00 . C B .  95 ILE HG21 1 1 
       12 53686 3 1  95 ILE HG22 H  18.478 -15.138   2.606 1.00 . C B .  95 ILE HG22 1 1 
       12 53687 3 1  95 ILE HG23 H  17.096 -16.227   2.496 1.00 . C B .  95 ILE HG23 1 1 
       12 53688 3 1  95 ILE N    N  19.369 -16.836  -0.906 1.00 . C B .  95 ILE N    1 1 
       12 53689 3 1  95 ILE O    O  18.401 -18.733   0.951 1.00 . C B .  95 ILE O    1 1 
       12 53690 3 1  96 ALA C    C  18.281 -18.945   4.292 1.00 . C B .  96 ALA C    1 1 
       12 53691 3 1  96 ALA CA   C  19.516 -19.032   3.393 1.00 . C B .  96 ALA CA   1 1 
       12 53692 3 1  96 ALA CB   C  20.788 -19.018   4.243 1.00 . C B .  96 ALA CB   1 1 
       12 53693 3 1  96 ALA H    H  20.137 -17.045   2.845 1.00 . C B .  96 ALA H    1 1 
       12 53694 3 1  96 ALA HA   H  19.479 -19.924   2.784 1.00 . C B .  96 ALA HA   1 1 
       12 53695 3 1  96 ALA HB1  H  20.798 -19.881   4.892 1.00 . C B .  96 ALA HB1  1 1 
       12 53696 3 1  96 ALA HB2  H  20.812 -18.118   4.839 1.00 . C B .  96 ALA HB2  1 1 
       12 53697 3 1  96 ALA HB3  H  21.653 -19.044   3.596 1.00 . C B .  96 ALA HB3  1 1 
       12 53698 3 1  96 ALA N    N  19.623 -17.819   2.534 1.00 . C B .  96 ALA N    1 1 
       12 53699 3 1  96 ALA O    O  17.683 -17.900   4.441 1.00 . C B .  96 ALA O    1 1 
       12 53700 3 1  97 ILE C    C  17.014 -19.246   7.082 1.00 . C B .  97 ILE C    1 1 
       12 53701 3 1  97 ILE CA   C  16.705 -20.010   5.792 1.00 . C B .  97 ILE CA   1 1 
       12 53702 3 1  97 ILE CB   C  16.416 -21.480   6.102 1.00 . C B .  97 ILE CB   1 1 
       12 53703 3 1  97 ILE CD1  C  17.083 -23.357   4.595 1.00 . C B .  97 ILE CD1  1 1 
       12 53704 3 1  97 ILE CG1  C  16.082 -22.219   4.806 1.00 . C B .  97 ILE CG1  1 1 
       12 53705 3 1  97 ILE CG2  C  15.230 -21.574   7.064 1.00 . C B .  97 ILE CG2  1 1 
       12 53706 3 1  97 ILE H    H  18.397 -20.869   4.772 1.00 . C B .  97 ILE H    1 1 
       12 53707 3 1  97 ILE HA   H  15.866 -19.561   5.281 1.00 . C B .  97 ILE HA   1 1 
       12 53708 3 1  97 ILE HB   H  17.286 -21.929   6.559 1.00 . C B .  97 ILE HB   1 1 
       12 53709 3 1  97 ILE HD11 H  16.557 -24.243   4.269 1.00 . C B .  97 ILE HD11 1 1 
       12 53710 3 1  97 ILE HD12 H  17.595 -23.563   5.523 1.00 . C B .  97 ILE HD12 1 1 
       12 53711 3 1  97 ILE HD13 H  17.802 -23.068   3.843 1.00 . C B .  97 ILE HD13 1 1 
       12 53712 3 1  97 ILE HG12 H  15.083 -22.625   4.870 1.00 . C B .  97 ILE HG12 1 1 
       12 53713 3 1  97 ILE HG13 H  16.138 -21.532   3.975 1.00 . C B .  97 ILE HG13 1 1 
       12 53714 3 1  97 ILE HG21 H  14.847 -20.583   7.262 1.00 . C B .  97 ILE HG21 1 1 
       12 53715 3 1  97 ILE HG22 H  15.553 -22.026   7.990 1.00 . C B .  97 ILE HG22 1 1 
       12 53716 3 1  97 ILE HG23 H  14.454 -22.178   6.619 1.00 . C B .  97 ILE HG23 1 1 
       12 53717 3 1  97 ILE N    N  17.901 -20.034   4.903 1.00 . C B .  97 ILE N    1 1 
       12 53718 3 1  97 ILE O    O  17.973 -19.533   7.770 1.00 . C B .  97 ILE O    1 1 
       12 53719 3 1  98 GLY C    C  17.228 -16.228   8.336 1.00 . C B .  98 GLY C    1 1 
       12 53720 3 1  98 GLY CA   C  16.448 -17.502   8.667 1.00 . C B .  98 GLY CA   1 1 
       12 53721 3 1  98 GLY H    H  15.434 -18.065   6.851 1.00 . C B .  98 GLY H    1 1 
       12 53722 3 1  98 GLY HA2  H  15.503 -17.239   9.117 1.00 . C B .  98 GLY HA2  1 1 
       12 53723 3 1  98 GLY HA3  H  17.020 -18.104   9.358 1.00 . C B .  98 GLY HA3  1 1 
       12 53724 3 1  98 GLY N    N  16.204 -18.279   7.418 1.00 . C B .  98 GLY N    1 1 
       12 53725 3 1  98 GLY O    O  17.894 -15.659   9.178 1.00 . C B .  98 GLY O    1 1 
       12 53726 3 1  99 GLU C    C  16.933 -13.337   6.725 1.00 . C B .  99 GLU C    1 1 
       12 53727 3 1  99 GLU CA   C  17.882 -14.541   6.725 1.00 . C B .  99 GLU CA   1 1 
       12 53728 3 1  99 GLU CB   C  18.371 -14.843   5.308 1.00 . C B .  99 GLU CB   1 1 
       12 53729 3 1  99 GLU CD   C  20.259 -13.221   5.058 1.00 . C B .  99 GLU CD   1 1 
       12 53730 3 1  99 GLU CG   C  19.893 -14.695   5.241 1.00 . C B .  99 GLU CG   1 1 
       12 53731 3 1  99 GLU H    H  16.605 -16.247   6.451 1.00 . C B .  99 GLU H    1 1 
       12 53732 3 1  99 GLU HA   H  18.717 -14.370   7.389 1.00 . C B .  99 GLU HA   1 1 
       12 53733 3 1  99 GLU HB2  H  18.101 -15.854   5.046 1.00 . C B .  99 GLU HB2  1 1 
       12 53734 3 1  99 GLU HB3  H  17.908 -14.158   4.616 1.00 . C B .  99 GLU HB3  1 1 
       12 53735 3 1  99 GLU HG2  H  20.332 -15.065   6.155 1.00 . C B .  99 GLU HG2  1 1 
       12 53736 3 1  99 GLU HG3  H  20.271 -15.264   4.405 1.00 . C B .  99 GLU HG3  1 1 
       12 53737 3 1  99 GLU N    N  17.145 -15.772   7.117 1.00 . C B .  99 GLU N    1 1 
       12 53738 3 1  99 GLU O    O  15.778 -13.449   7.084 1.00 . C B .  99 GLU O    1 1 
       12 53739 3 1  99 GLU OE1  O  19.473 -12.476   4.497 1.00 . C B .  99 GLU OE1  1 1 
       12 53740 3 1  99 GLU OE2  O  21.330 -12.815   5.478 1.00 . C B .  99 GLU OE2  1 1 
       12 53741 3 1 100 GLU C    C  16.541 -10.345   4.909 1.00 . C B . 100 GLU C    1 1 
       12 53742 3 1 100 GLU CA   C  16.522 -10.987   6.298 1.00 . C B . 100 GLU CA   1 1 
       12 53743 3 1 100 GLU CB   C  17.117 -10.031   7.334 1.00 . C B . 100 GLU CB   1 1 
       12 53744 3 1 100 GLU CD   C  16.880  -7.727   8.279 1.00 . C B . 100 GLU CD   1 1 
       12 53745 3 1 100 GLU CG   C  16.147  -8.871   7.573 1.00 . C B . 100 GLU CG   1 1 
       12 53746 3 1 100 GLU H    H  18.339 -12.115   6.037 1.00 . C B . 100 GLU H    1 1 
       12 53747 3 1 100 GLU HA   H  15.513 -11.258   6.573 1.00 . C B . 100 GLU HA   1 1 
       12 53748 3 1 100 GLU HB2  H  17.279 -10.561   8.261 1.00 . C B . 100 GLU HB2  1 1 
       12 53749 3 1 100 GLU HB3  H  18.058  -9.646   6.970 1.00 . C B . 100 GLU HB3  1 1 
       12 53750 3 1 100 GLU HG2  H  15.764  -8.521   6.625 1.00 . C B . 100 GLU HG2  1 1 
       12 53751 3 1 100 GLU HG3  H  15.327  -9.208   8.190 1.00 . C B . 100 GLU HG3  1 1 
       12 53752 3 1 100 GLU N    N  17.407 -12.187   6.325 1.00 . C B . 100 GLU N    1 1 
       12 53753 3 1 100 GLU O    O  17.583 -10.002   4.387 1.00 . C B . 100 GLU O    1 1 
       12 53754 3 1 100 GLU OE1  O  18.022  -7.899   8.670 1.00 . C B . 100 GLU OE1  1 1 
       12 53755 3 1 100 GLU OE2  O  16.308  -6.661   8.441 1.00 . C B . 100 GLU OE2  1 1 
       12 53756 3 1 101 ILE C    C  15.214  -8.044   3.050 1.00 . C B . 101 ILE C    1 1 
       12 53757 3 1 101 ILE CA   C  15.351  -9.566   2.949 1.00 . C B . 101 ILE CA   1 1 
       12 53758 3 1 101 ILE CB   C  14.116 -10.177   2.279 1.00 . C B . 101 ILE CB   1 1 
       12 53759 3 1 101 ILE CD1  C  13.101 -12.290   1.416 1.00 . C B . 101 ILE CD1  1 1 
       12 53760 3 1 101 ILE CG1  C  14.333 -11.679   2.087 1.00 . C B . 101 ILE CG1  1 1 
       12 53761 3 1 101 ILE CG2  C  13.889  -9.519   0.916 1.00 . C B . 101 ILE CG2  1 1 
       12 53762 3 1 101 ILE H    H  14.566 -10.466   4.741 1.00 . C B . 101 ILE H    1 1 
       12 53763 3 1 101 ILE HA   H  16.242  -9.824   2.394 1.00 . C B . 101 ILE HA   1 1 
       12 53764 3 1 101 ILE HB   H  13.251 -10.017   2.904 1.00 . C B . 101 ILE HB   1 1 
       12 53765 3 1 101 ILE HD11 H  12.844 -13.216   1.910 1.00 . C B . 101 ILE HD11 1 1 
       12 53766 3 1 101 ILE HD12 H  13.316 -12.485   0.376 1.00 . C B . 101 ILE HD12 1 1 
       12 53767 3 1 101 ILE HD13 H  12.272 -11.602   1.489 1.00 . C B . 101 ILE HD13 1 1 
       12 53768 3 1 101 ILE HG12 H  15.200 -11.841   1.464 1.00 . C B . 101 ILE HG12 1 1 
       12 53769 3 1 101 ILE HG13 H  14.487 -12.145   3.049 1.00 . C B . 101 ILE HG13 1 1 
       12 53770 3 1 101 ILE HG21 H  14.593  -8.711   0.785 1.00 . C B . 101 ILE HG21 1 1 
       12 53771 3 1 101 ILE HG22 H  12.883  -9.131   0.866 1.00 . C B . 101 ILE HG22 1 1 
       12 53772 3 1 101 ILE HG23 H  14.032 -10.251   0.134 1.00 . C B . 101 ILE HG23 1 1 
       12 53773 3 1 101 ILE N    N  15.395 -10.180   4.305 1.00 . C B . 101 ILE N    1 1 
       12 53774 3 1 101 ILE O    O  14.372  -7.528   3.761 1.00 . C B . 101 ILE O    1 1 
       12 53775 3 1 102 THR C    C  16.549  -5.276   1.059 1.00 . C B . 102 THR C    1 1 
       12 53776 3 1 102 THR CA   C  15.978  -5.839   2.363 1.00 . C B . 102 THR CA   1 1 
       12 53777 3 1 102 THR CB   C  16.855  -5.423   3.546 1.00 . C B . 102 THR CB   1 1 
       12 53778 3 1 102 THR CG2  C  16.271  -5.986   4.842 1.00 . C B . 102 THR CG2  1 1 
       12 53779 3 1 102 THR H    H  16.705  -7.774   1.771 1.00 . C B . 102 THR H    1 1 
       12 53780 3 1 102 THR HA   H  14.961  -5.505   2.508 1.00 . C B . 102 THR HA   1 1 
       12 53781 3 1 102 THR HB   H  16.890  -4.346   3.606 1.00 . C B . 102 THR HB   1 1 
       12 53782 3 1 102 THR HG1  H  18.143  -6.879   3.498 1.00 . C B . 102 THR HG1  1 1 
       12 53783 3 1 102 THR HG21 H  16.727  -5.491   5.687 1.00 . C B . 102 THR HG21 1 1 
       12 53784 3 1 102 THR HG22 H  16.470  -7.046   4.896 1.00 . C B . 102 THR HG22 1 1 
       12 53785 3 1 102 THR HG23 H  15.204  -5.818   4.860 1.00 . C B . 102 THR HG23 1 1 
       12 53786 3 1 102 THR N    N  16.042  -7.328   2.337 1.00 . C B . 102 THR N    1 1 
       12 53787 3 1 102 THR O    O  16.758  -5.997   0.104 1.00 . C B . 102 THR O    1 1 
       12 53788 3 1 102 THR OG1  O  18.169  -5.929   3.360 1.00 . C B . 102 THR OG1  1 1 
       12 53789 3 1 103 ILE C    C  18.304  -2.228   0.107 1.00 . C B . 103 ILE C    1 1 
       12 53790 3 1 103 ILE CA   C  17.392  -3.410  -0.233 1.00 . C B . 103 ILE CA   1 1 
       12 53791 3 1 103 ILE CB   C  16.183  -2.938  -1.051 1.00 . C B . 103 ILE CB   1 1 
       12 53792 3 1 103 ILE CD1  C  15.560  -0.518  -1.132 1.00 . C B . 103 ILE CD1  1 1 
       12 53793 3 1 103 ILE CG1  C  15.465  -1.806  -0.311 1.00 . C B . 103 ILE CG1  1 1 
       12 53794 3 1 103 ILE CG2  C  15.216  -4.106  -1.257 1.00 . C B . 103 ILE CG2  1 1 
       12 53795 3 1 103 ILE H    H  16.650  -3.432   1.793 1.00 . C B . 103 ILE H    1 1 
       12 53796 3 1 103 ILE HA   H  17.942  -4.161  -0.780 1.00 . C B . 103 ILE HA   1 1 
       12 53797 3 1 103 ILE HB   H  16.520  -2.579  -2.012 1.00 . C B . 103 ILE HB   1 1 
       12 53798 3 1 103 ILE HD11 H  15.470   0.335  -0.475 1.00 . C B . 103 ILE HD11 1 1 
       12 53799 3 1 103 ILE HD12 H  14.763  -0.496  -1.861 1.00 . C B . 103 ILE HD12 1 1 
       12 53800 3 1 103 ILE HD13 H  16.513  -0.484  -1.639 1.00 . C B . 103 ILE HD13 1 1 
       12 53801 3 1 103 ILE HG12 H  14.428  -2.068  -0.173 1.00 . C B . 103 ILE HG12 1 1 
       12 53802 3 1 103 ILE HG13 H  15.929  -1.654   0.652 1.00 . C B . 103 ILE HG13 1 1 
       12 53803 3 1 103 ILE HG21 H  14.722  -4.333  -0.324 1.00 . C B . 103 ILE HG21 1 1 
       12 53804 3 1 103 ILE HG22 H  15.766  -4.973  -1.594 1.00 . C B . 103 ILE HG22 1 1 
       12 53805 3 1 103 ILE HG23 H  14.479  -3.837  -1.999 1.00 . C B . 103 ILE HG23 1 1 
       12 53806 3 1 103 ILE N    N  16.816  -3.999   1.011 1.00 . C B . 103 ILE N    1 1 
       12 53807 3 1 103 ILE O    O  18.662  -2.013   1.248 1.00 . C B . 103 ILE O    1 1 
       12 53808 3 1 104 SER C    C  18.735   1.007  -0.624 1.00 . C B . 104 SER C    1 1 
       12 53809 3 1 104 SER CA   C  19.557  -0.285  -0.616 1.00 . C B . 104 SER CA   1 1 
       12 53810 3 1 104 SER CB   C  20.562  -0.290  -1.770 1.00 . C B . 104 SER CB   1 1 
       12 53811 3 1 104 SER H    H  18.372  -1.646  -1.790 1.00 . C B . 104 SER H    1 1 
       12 53812 3 1 104 SER HA   H  20.067  -0.402   0.329 1.00 . C B . 104 SER HA   1 1 
       12 53813 3 1 104 SER HB2  H  20.820  -1.309  -2.017 1.00 . C B . 104 SER HB2  1 1 
       12 53814 3 1 104 SER HB3  H  20.122   0.189  -2.632 1.00 . C B . 104 SER HB3  1 1 
       12 53815 3 1 104 SER HG   H  22.460   0.101  -1.923 1.00 . C B . 104 SER HG   1 1 
       12 53816 3 1 104 SER N    N  18.675  -1.456  -0.877 1.00 . C B . 104 SER N    1 1 
       12 53817 3 1 104 SER O    O  17.576   1.016  -0.259 1.00 . C B . 104 SER O    1 1 
       12 53818 3 1 104 SER OG   O  21.732   0.415  -1.382 1.00 . C B . 104 SER OG   1 1 
       12 53819 3 1 105 TYR C    C  18.865   4.151  -2.358 1.00 . C B . 105 TYR C    1 1 
       12 53820 3 1 105 TYR CA   C  18.561   3.380  -1.069 1.00 . C B . 105 TYR CA   1 1 
       12 53821 3 1 105 TYR CB   C  19.047   4.155   0.157 1.00 . C B . 105 TYR CB   1 1 
       12 53822 3 1 105 TYR CD1  C  17.015   4.060   1.641 1.00 . C B . 105 TYR CD1  1 1 
       12 53823 3 1 105 TYR CD2  C  18.969   2.763   2.255 1.00 . C B . 105 TYR CD2  1 1 
       12 53824 3 1 105 TYR CE1  C  16.345   3.588   2.776 1.00 . C B . 105 TYR CE1  1 1 
       12 53825 3 1 105 TYR CE2  C  18.299   2.291   3.390 1.00 . C B . 105 TYR CE2  1 1 
       12 53826 3 1 105 TYR CG   C  18.328   3.649   1.383 1.00 . C B . 105 TYR CG   1 1 
       12 53827 3 1 105 TYR CZ   C  16.987   2.704   3.650 1.00 . C B . 105 TYR CZ   1 1 
       12 53828 3 1 105 TYR H    H  20.256   2.075  -1.330 1.00 . C B . 105 TYR H    1 1 
       12 53829 3 1 105 TYR HA   H  17.502   3.187  -0.991 1.00 . C B . 105 TYR HA   1 1 
       12 53830 3 1 105 TYR HB2  H  20.111   4.009   0.278 1.00 . C B . 105 TYR HB2  1 1 
       12 53831 3 1 105 TYR HB3  H  18.840   5.206   0.025 1.00 . C B . 105 TYR HB3  1 1 
       12 53832 3 1 105 TYR HD1  H  16.521   4.741   0.966 1.00 . C B . 105 TYR HD1  1 1 
       12 53833 3 1 105 TYR HD2  H  19.982   2.445   2.054 1.00 . C B . 105 TYR HD2  1 1 
       12 53834 3 1 105 TYR HE1  H  15.333   3.906   2.977 1.00 . C B . 105 TYR HE1  1 1 
       12 53835 3 1 105 TYR HE2  H  18.795   1.609   4.063 1.00 . C B . 105 TYR HE2  1 1 
       12 53836 3 1 105 TYR HH   H  15.836   1.452   4.516 1.00 . C B . 105 TYR HH   1 1 
       12 53837 3 1 105 TYR N    N  19.321   2.098  -1.038 1.00 . C B . 105 TYR N    1 1 
       12 53838 3 1 105 TYR O    O  18.159   4.029  -3.340 1.00 . C B . 105 TYR O    1 1 
       12 53839 3 1 105 TYR OH   O  16.327   2.238   4.768 1.00 . C B . 105 TYR OH   1 1 
       12 53840 3 1 106 GLY C    C  21.501   6.535  -3.377 1.00 . C B . 106 GLY C    1 1 
       12 53841 3 1 106 GLY CA   C  20.234   5.709  -3.607 1.00 . C B . 106 GLY CA   1 1 
       12 53842 3 1 106 GLY H    H  20.469   5.032  -1.576 1.00 . C B . 106 GLY H    1 1 
       12 53843 3 1 106 GLY HA2  H  20.396   5.022  -4.424 1.00 . C B . 106 GLY HA2  1 1 
       12 53844 3 1 106 GLY HA3  H  19.414   6.369  -3.849 1.00 . C B . 106 GLY HA3  1 1 
       12 53845 3 1 106 GLY N    N  19.905   4.942  -2.372 1.00 . C B . 106 GLY N    1 1 
       12 53846 3 1 106 GLY O    O  22.497   6.040  -2.888 1.00 . C B . 106 GLY O    1 1 
       12 53847 3 1 107 ASP C    C  22.447   9.673  -2.419 1.00 . C B . 107 ASP C    1 1 
       12 53848 3 1 107 ASP CA   C  22.677   8.648  -3.536 1.00 . C B . 107 ASP CA   1 1 
       12 53849 3 1 107 ASP CB   C  22.866   9.362  -4.877 1.00 . C B . 107 ASP CB   1 1 
       12 53850 3 1 107 ASP CG   C  24.135   8.845  -5.556 1.00 . C B . 107 ASP CG   1 1 
       12 53851 3 1 107 ASP H    H  20.660   8.171  -4.125 1.00 . C B . 107 ASP H    1 1 
       12 53852 3 1 107 ASP HA   H  23.539   8.037  -3.314 1.00 . C B . 107 ASP HA   1 1 
       12 53853 3 1 107 ASP HB2  H  22.013   9.168  -5.511 1.00 . C B . 107 ASP HB2  1 1 
       12 53854 3 1 107 ASP HB3  H  22.955  10.425  -4.709 1.00 . C B . 107 ASP HB3  1 1 
       12 53855 3 1 107 ASP N    N  21.473   7.791  -3.730 1.00 . C B . 107 ASP N    1 1 
       12 53856 3 1 107 ASP O    O  23.322  10.453  -2.098 1.00 . C B . 107 ASP O    1 1 
       12 53857 3 1 107 ASP OD1  O  25.223   9.116  -5.075 1.00 . C B . 107 ASP OD1  1 1 
       12 53858 3 1 107 ASP OD2  O  24.039   8.170  -6.568 1.00 . C B . 107 ASP OD2  1 1 
       12 53859 3 1 108 ASP C    C  20.291   9.998   0.432 1.00 . C B . 108 ASP C    1 1 
       12 53860 3 1 108 ASP CA   C  21.020  10.668  -0.735 1.00 . C B . 108 ASP CA   1 1 
       12 53861 3 1 108 ASP CB   C  20.128  11.733  -1.377 1.00 . C B . 108 ASP CB   1 1 
       12 53862 3 1 108 ASP CG   C  20.771  13.110  -1.203 1.00 . C B . 108 ASP CG   1 1 
       12 53863 3 1 108 ASP H    H  20.585   9.054  -2.089 1.00 . C B . 108 ASP H    1 1 
       12 53864 3 1 108 ASP HA   H  21.946  11.110  -0.396 1.00 . C B . 108 ASP HA   1 1 
       12 53865 3 1 108 ASP HB2  H  20.014  11.519  -2.430 1.00 . C B . 108 ASP HB2  1 1 
       12 53866 3 1 108 ASP HB3  H  19.159  11.725  -0.901 1.00 . C B . 108 ASP HB3  1 1 
       12 53867 3 1 108 ASP N    N  21.284   9.685  -1.822 1.00 . C B . 108 ASP N    1 1 
       12 53868 3 1 108 ASP O    O  20.572  10.261   1.584 1.00 . C B . 108 ASP O    1 1 
       12 53869 3 1 108 ASP OD1  O  21.060  13.497  -0.082 1.00 . C B . 108 ASP OD1  1 1 
       12 53870 3 1 108 ASP OD2  O  20.986  13.798  -2.187 1.00 . C B . 108 ASP OD2  1 1 
       12 53871 3 1 109 TYR C    C  19.524   7.552   2.048 1.00 . C B . 109 TYR C    1 1 
       12 53872 3 1 109 TYR CA   C  18.599   8.466   1.241 1.00 . C B . 109 TYR CA   1 1 
       12 53873 3 1 109 TYR CB   C  17.516   7.646   0.535 1.00 . C B . 109 TYR CB   1 1 
       12 53874 3 1 109 TYR CD1  C  15.913   9.557   0.917 1.00 . C B . 109 TYR CD1  1 1 
       12 53875 3 1 109 TYR CD2  C  15.132   7.290   1.280 1.00 . C B . 109 TYR CD2  1 1 
       12 53876 3 1 109 TYR CE1  C  14.653  10.049   1.277 1.00 . C B . 109 TYR CE1  1 1 
       12 53877 3 1 109 TYR CE2  C  13.871   7.783   1.638 1.00 . C B . 109 TYR CE2  1 1 
       12 53878 3 1 109 TYR CG   C  16.154   8.177   0.920 1.00 . C B . 109 TYR CG   1 1 
       12 53879 3 1 109 TYR CZ   C  13.632   9.162   1.636 1.00 . C B . 109 TYR CZ   1 1 
       12 53880 3 1 109 TYR H    H  19.134   8.944  -0.791 1.00 . C B . 109 TYR H    1 1 
       12 53881 3 1 109 TYR HA   H  18.146   9.203   1.888 1.00 . C B . 109 TYR HA   1 1 
       12 53882 3 1 109 TYR HB2  H  17.643   7.724  -0.534 1.00 . C B . 109 TYR HB2  1 1 
       12 53883 3 1 109 TYR HB3  H  17.596   6.611   0.833 1.00 . C B . 109 TYR HB3  1 1 
       12 53884 3 1 109 TYR HD1  H  16.702  10.241   0.641 1.00 . C B . 109 TYR HD1  1 1 
       12 53885 3 1 109 TYR HD2  H  15.315   6.227   1.282 1.00 . C B . 109 TYR HD2  1 1 
       12 53886 3 1 109 TYR HE1  H  14.468  11.113   1.274 1.00 . C B . 109 TYR HE1  1 1 
       12 53887 3 1 109 TYR HE2  H  13.083   7.099   1.915 1.00 . C B . 109 TYR HE2  1 1 
       12 53888 3 1 109 TYR HH   H  11.806   9.547   1.232 1.00 . C B . 109 TYR HH   1 1 
       12 53889 3 1 109 TYR N    N  19.352   9.138   0.144 1.00 . C B . 109 TYR N    1 1 
       12 53890 3 1 109 TYR O    O  19.888   6.478   1.613 1.00 . C B . 109 TYR O    1 1 
       12 53891 3 1 109 TYR OH   O  12.389   9.647   1.988 1.00 . C B . 109 TYR OH   1 1 
       12 53892 3 1 110 TRP C    C  22.080   6.777   3.357 1.00 . C B . 110 TRP C    1 1 
       12 53893 3 1 110 TRP CA   C  20.782   7.136   4.090 1.00 . C B . 110 TRP CA   1 1 
       12 53894 3 1 110 TRP CB   C  19.967   5.877   4.399 1.00 . C B . 110 TRP CB   1 1 
       12 53895 3 1 110 TRP CD1  C  17.995   6.679   5.760 1.00 . C B . 110 TRP CD1  1 1 
       12 53896 3 1 110 TRP CD2  C  19.575   5.697   7.025 1.00 . C B . 110 TRP CD2  1 1 
       12 53897 3 1 110 TRP CE2  C  18.540   6.095   7.904 1.00 . C B . 110 TRP CE2  1 1 
       12 53898 3 1 110 TRP CE3  C  20.698   5.049   7.572 1.00 . C B . 110 TRP CE3  1 1 
       12 53899 3 1 110 TRP CG   C  19.204   6.079   5.668 1.00 . C B . 110 TRP CG   1 1 
       12 53900 3 1 110 TRP CH2  C  19.738   5.215   9.805 1.00 . C B . 110 TRP CH2  1 1 
       12 53901 3 1 110 TRP CZ2  C  18.616   5.859   9.277 1.00 . C B . 110 TRP CZ2  1 1 
       12 53902 3 1 110 TRP CZ3  C  20.777   4.810   8.954 1.00 . C B . 110 TRP CZ3  1 1 
       12 53903 3 1 110 TRP H    H  19.576   8.839   3.557 1.00 . C B . 110 TRP H    1 1 
       12 53904 3 1 110 TRP HA   H  21.008   7.662   5.005 1.00 . C B . 110 TRP HA   1 1 
       12 53905 3 1 110 TRP HB2  H  19.277   5.686   3.590 1.00 . C B . 110 TRP HB2  1 1 
       12 53906 3 1 110 TRP HB3  H  20.634   5.034   4.510 1.00 . C B . 110 TRP HB3  1 1 
       12 53907 3 1 110 TRP HD1  H  17.430   7.084   4.933 1.00 . C B . 110 TRP HD1  1 1 
       12 53908 3 1 110 TRP HE1  H  16.760   7.066   7.422 1.00 . C B . 110 TRP HE1  1 1 
       12 53909 3 1 110 TRP HE3  H  21.503   4.734   6.926 1.00 . C B . 110 TRP HE3  1 1 
       12 53910 3 1 110 TRP HH2  H  19.805   5.028  10.866 1.00 . C B . 110 TRP HH2  1 1 
       12 53911 3 1 110 TRP HZ2  H  17.813   6.173   9.928 1.00 . C B . 110 TRP HZ2  1 1 
       12 53912 3 1 110 TRP HZ3  H  21.643   4.313   9.364 1.00 . C B . 110 TRP HZ3  1 1 
       12 53913 3 1 110 TRP N    N  19.893   7.971   3.229 1.00 . C B . 110 TRP N    1 1 
       12 53914 3 1 110 TRP NE1  N  17.600   6.689   7.085 1.00 . C B . 110 TRP NE1  1 1 
       12 53915 3 1 110 TRP O    O  23.082   7.447   3.497 1.00 . C B . 110 TRP O    1 1 
       12 53916 3 1 111 LEU C    C  23.960   6.501   1.149 1.00 . C B . 111 LEU C    1 1 
       12 53917 3 1 111 LEU CA   C  23.329   5.311   1.877 1.00 . C B . 111 LEU CA   1 1 
       12 53918 3 1 111 LEU CB   C  22.875   4.255   0.869 1.00 . C B . 111 LEU CB   1 1 
       12 53919 3 1 111 LEU CD1  C  23.565   1.894   0.434 1.00 . C B . 111 LEU CD1  1 1 
       12 53920 3 1 111 LEU CD2  C  24.651   3.765  -0.816 1.00 . C B . 111 LEU CD2  1 1 
       12 53921 3 1 111 LEU CG   C  24.052   3.341   0.526 1.00 . C B . 111 LEU CG   1 1 
       12 53922 3 1 111 LEU H    H  21.269   5.180   2.493 1.00 . C B . 111 LEU H    1 1 
       12 53923 3 1 111 LEU HA   H  24.035   4.882   2.573 1.00 . C B . 111 LEU HA   1 1 
       12 53924 3 1 111 LEU HB2  H  22.075   3.668   1.296 1.00 . C B . 111 LEU HB2  1 1 
       12 53925 3 1 111 LEU HB3  H  22.524   4.742  -0.029 1.00 . C B . 111 LEU HB3  1 1 
       12 53926 3 1 111 LEU HD11 H  22.490   1.881   0.331 1.00 . C B . 111 LEU HD11 1 1 
       12 53927 3 1 111 LEU HD12 H  23.846   1.361   1.331 1.00 . C B . 111 LEU HD12 1 1 
       12 53928 3 1 111 LEU HD13 H  24.014   1.416  -0.424 1.00 . C B . 111 LEU HD13 1 1 
       12 53929 3 1 111 LEU HD21 H  24.300   3.102  -1.593 1.00 . C B . 111 LEU HD21 1 1 
       12 53930 3 1 111 LEU HD22 H  25.728   3.717  -0.761 1.00 . C B . 111 LEU HD22 1 1 
       12 53931 3 1 111 LEU HD23 H  24.347   4.777  -1.042 1.00 . C B . 111 LEU HD23 1 1 
       12 53932 3 1 111 LEU HG   H  24.804   3.419   1.297 1.00 . C B . 111 LEU HG   1 1 
       12 53933 3 1 111 LEU N    N  22.082   5.717   2.591 1.00 . C B . 111 LEU N    1 1 
       12 53934 3 1 111 LEU O    O  23.387   7.570   1.066 1.00 . C B . 111 LEU O    1 1 
       12 53935 3 1 112 SER C    C  26.026   8.635   0.784 1.00 . C B . 112 SER C    1 1 
       12 53936 3 1 112 SER CA   C  25.822   7.420  -0.125 1.00 . C B . 112 SER CA   1 1 
       12 53937 3 1 112 SER CB   C  24.888   7.774  -1.287 1.00 . C B . 112 SER CB   1 1 
       12 53938 3 1 112 SER H    H  25.574   5.442   0.691 1.00 . C B . 112 SER H    1 1 
       12 53939 3 1 112 SER HA   H  26.773   7.078  -0.505 1.00 . C B . 112 SER HA   1 1 
       12 53940 3 1 112 SER HB2  H  24.476   6.868  -1.706 1.00 . C B . 112 SER HB2  1 1 
       12 53941 3 1 112 SER HB3  H  24.087   8.401  -0.927 1.00 . C B . 112 SER HB3  1 1 
       12 53942 3 1 112 SER HG   H  25.860   7.837  -2.970 1.00 . C B . 112 SER HG   1 1 
       12 53943 3 1 112 SER N    N  25.137   6.315   0.610 1.00 . C B . 112 SER N    1 1 
       12 53944 3 1 112 SER O    O  25.652   9.742   0.449 1.00 . C B . 112 SER O    1 1 
       12 53945 3 1 112 SER OG   O  25.620   8.468  -2.287 1.00 . C B . 112 SER OG   1 1 
       12 53946 3 1 113 ARG C    C  27.525   9.104   4.160 1.00 . C B . 113 ARG C    1 1 
       12 53947 3 1 113 ARG CA   C  26.878   9.593   2.856 1.00 . C B . 113 ARG CA   1 1 
       12 53948 3 1 113 ARG CB   C  25.511  10.231   3.135 1.00 . C B . 113 ARG CB   1 1 
       12 53949 3 1 113 ARG CD   C  26.061  12.602   3.690 1.00 . C B . 113 ARG CD   1 1 
       12 53950 3 1 113 ARG CG   C  25.508  11.668   2.612 1.00 . C B . 113 ARG CG   1 1 
       12 53951 3 1 113 ARG CZ   C  27.774  13.598   2.263 1.00 . C B . 113 ARG CZ   1 1 
       12 53952 3 1 113 ARG H    H  26.928   7.543   2.177 1.00 . C B . 113 ARG H    1 1 
       12 53953 3 1 113 ARG HA   H  27.522  10.305   2.373 1.00 . C B . 113 ARG HA   1 1 
       12 53954 3 1 113 ARG HB2  H  24.738   9.664   2.637 1.00 . C B . 113 ARG HB2  1 1 
       12 53955 3 1 113 ARG HB3  H  25.325  10.235   4.199 1.00 . C B . 113 ARG HB3  1 1 
       12 53956 3 1 113 ARG HD2  H  25.511  13.531   3.701 1.00 . C B . 113 ARG HD2  1 1 
       12 53957 3 1 113 ARG HD3  H  26.015  12.126   4.659 1.00 . C B . 113 ARG HD3  1 1 
       12 53958 3 1 113 ARG HE   H  28.203  12.431   3.816 1.00 . C B . 113 ARG HE   1 1 
       12 53959 3 1 113 ARG HG2  H  26.126  11.731   1.729 1.00 . C B . 113 ARG HG2  1 1 
       12 53960 3 1 113 ARG HG3  H  24.497  11.960   2.366 1.00 . C B . 113 ARG HG3  1 1 
       12 53961 3 1 113 ARG HH11 H  25.870  14.024   1.781 1.00 . C B . 113 ARG HH11 1 1 
       12 53962 3 1 113 ARG HH12 H  27.077  14.734   0.766 1.00 . C B . 113 ARG HH12 1 1 
       12 53963 3 1 113 ARG HH21 H  29.750  13.364   2.483 1.00 . C B . 113 ARG HH21 1 1 
       12 53964 3 1 113 ARG HH22 H  29.257  14.365   1.158 1.00 . C B . 113 ARG HH22 1 1 
       12 53965 3 1 113 ARG N    N  26.615   8.440   1.937 1.00 . C B . 113 ARG N    1 1 
       12 53966 3 1 113 ARG NE   N  27.480  12.842   3.296 1.00 . C B . 113 ARG NE   1 1 
       12 53967 3 1 113 ARG NH1  N  26.832  14.162   1.549 1.00 . C B . 113 ARG NH1  1 1 
       12 53968 3 1 113 ARG NH2  N  29.025  13.791   1.943 1.00 . C B . 113 ARG NH2  1 1 
       12 53969 3 1 113 ARG O    O  28.597   9.549   4.519 1.00 . C B . 113 ARG O    1 1 
       12 53970 3 1 114 PRO C    C  28.480   6.581   5.854 1.00 . C B . 114 PRO C    1 1 
       12 53971 3 1 114 PRO CA   C  27.393   7.636   6.092 1.00 . C B . 114 PRO CA   1 1 
       12 53972 3 1 114 PRO CB   C  26.164   6.990   6.726 1.00 . C B . 114 PRO CB   1 1 
       12 53973 3 1 114 PRO CD   C  25.571   7.593   4.462 1.00 . C B . 114 PRO CD   1 1 
       12 53974 3 1 114 PRO CG   C  25.282   6.621   5.575 1.00 . C B . 114 PRO CG   1 1 
       12 53975 3 1 114 PRO HA   H  27.767   8.435   6.716 1.00 . C B . 114 PRO HA   1 1 
       12 53976 3 1 114 PRO HB2  H  26.447   6.107   7.279 1.00 . C B . 114 PRO HB2  1 1 
       12 53977 3 1 114 PRO HB3  H  25.661   7.695   7.372 1.00 . C B . 114 PRO HB3  1 1 
       12 53978 3 1 114 PRO HD2  H  25.629   7.080   3.515 1.00 . C B . 114 PRO HD2  1 1 
       12 53979 3 1 114 PRO HD3  H  24.816   8.360   4.431 1.00 . C B . 114 PRO HD3  1 1 
       12 53980 3 1 114 PRO HG2  H  25.501   5.615   5.250 1.00 . C B . 114 PRO HG2  1 1 
       12 53981 3 1 114 PRO HG3  H  24.245   6.697   5.866 1.00 . C B . 114 PRO HG3  1 1 
       12 53982 3 1 114 PRO N    N  26.872   8.173   4.812 1.00 . C B . 114 PRO N    1 1 
       12 53983 3 1 114 PRO O    O  28.936   5.935   6.777 1.00 . C B . 114 PRO O    1 1 
       12 53984 3 1 115 ARG C    C  29.492   4.000   4.839 1.00 . C B . 115 ARG C    1 1 
       12 53985 3 1 115 ARG CA   C  29.956   5.373   4.349 1.00 . C B . 115 ARG CA   1 1 
       12 53986 3 1 115 ARG CB   C  31.191   5.832   5.132 1.00 . C B . 115 ARG CB   1 1 
       12 53987 3 1 115 ARG CD   C  32.028   7.817   3.867 1.00 . C B . 115 ARG CD   1 1 
       12 53988 3 1 115 ARG CG   C  32.256   6.331   4.154 1.00 . C B . 115 ARG CG   1 1 
       12 53989 3 1 115 ARG CZ   C  32.088   9.118   1.800 1.00 . C B . 115 ARG CZ   1 1 
       12 53990 3 1 115 ARG H    H  28.530   6.920   3.894 1.00 . C B . 115 ARG H    1 1 
       12 53991 3 1 115 ARG HA   H  30.175   5.340   3.292 1.00 . C B . 115 ARG HA   1 1 
       12 53992 3 1 115 ARG HB2  H  30.915   6.631   5.804 1.00 . C B . 115 ARG HB2  1 1 
       12 53993 3 1 115 ARG HB3  H  31.585   5.002   5.701 1.00 . C B . 115 ARG HB3  1 1 
       12 53994 3 1 115 ARG HD2  H  31.017   8.098   4.120 1.00 . C B . 115 ARG HD2  1 1 
       12 53995 3 1 115 ARG HD3  H  32.736   8.419   4.417 1.00 . C B . 115 ARG HD3  1 1 
       12 53996 3 1 115 ARG HE   H  32.532   7.181   1.873 1.00 . C B . 115 ARG HE   1 1 
       12 53997 3 1 115 ARG HG2  H  33.235   6.195   4.589 1.00 . C B . 115 ARG HG2  1 1 
       12 53998 3 1 115 ARG HG3  H  32.190   5.772   3.233 1.00 . C B . 115 ARG HG3  1 1 
       12 53999 3 1 115 ARG HH11 H  31.557  10.123   3.458 1.00 . C B . 115 ARG HH11 1 1 
       12 54000 3 1 115 ARG HH12 H  31.597  11.051   1.999 1.00 . C B . 115 ARG HH12 1 1 
       12 54001 3 1 115 ARG HH21 H  32.577   8.407  -0.007 1.00 . C B . 115 ARG HH21 1 1 
       12 54002 3 1 115 ARG HH22 H  32.170  10.089   0.052 1.00 . C B . 115 ARG HH22 1 1 
       12 54003 3 1 115 ARG N    N  28.909   6.399   4.630 1.00 . C B . 115 ARG N    1 1 
       12 54004 3 1 115 ARG NE   N  32.255   7.960   2.398 1.00 . C B . 115 ARG NE   1 1 
       12 54005 3 1 115 ARG NH1  N  31.719  10.179   2.474 1.00 . C B . 115 ARG NH1  1 1 
       12 54006 3 1 115 ARG NH2  N  32.294   9.212   0.515 1.00 . C B . 115 ARG NH2  1 1 
       12 54007 3 1 115 ARG O    O  28.514   3.883   5.550 1.00 . C B . 115 ARG O    1 1 
       12 54008 3 1 116 LEU C    C  30.914   0.907   5.646 1.00 . C B . 116 LEU C    1 1 
       12 54009 3 1 116 LEU CA   C  29.770   1.596   4.901 1.00 . C B . 116 LEU CA   1 1 
       12 54010 3 1 116 LEU CB   C  29.447   0.845   3.608 1.00 . C B . 116 LEU CB   1 1 
       12 54011 3 1 116 LEU CD1  C  27.374  -0.060   4.673 1.00 . C B . 116 LEU CD1  1 1 
       12 54012 3 1 116 LEU CD2  C  27.288   2.086   3.397 1.00 . C B . 116 LEU CD2  1 1 
       12 54013 3 1 116 LEU CG   C  27.930   0.699   3.466 1.00 . C B . 116 LEU CG   1 1 
       12 54014 3 1 116 LEU H    H  30.965   3.072   3.883 1.00 . C B . 116 LEU H    1 1 
       12 54015 3 1 116 LEU HA   H  28.894   1.655   5.530 1.00 . C B . 116 LEU HA   1 1 
       12 54016 3 1 116 LEU HB2  H  29.835   1.398   2.765 1.00 . C B . 116 LEU HB2  1 1 
       12 54017 3 1 116 LEU HB3  H  29.901  -0.134   3.637 1.00 . C B . 116 LEU HB3  1 1 
       12 54018 3 1 116 LEU HD11 H  28.164  -0.222   5.391 1.00 . C B . 116 LEU HD11 1 1 
       12 54019 3 1 116 LEU HD12 H  26.981  -1.012   4.349 1.00 . C B . 116 LEU HD12 1 1 
       12 54020 3 1 116 LEU HD13 H  26.585   0.519   5.130 1.00 . C B . 116 LEU HD13 1 1 
       12 54021 3 1 116 LEU HD21 H  28.023   2.807   3.071 1.00 . C B . 116 LEU HD21 1 1 
       12 54022 3 1 116 LEU HD22 H  26.922   2.362   4.375 1.00 . C B . 116 LEU HD22 1 1 
       12 54023 3 1 116 LEU HD23 H  26.466   2.068   2.697 1.00 . C B . 116 LEU HD23 1 1 
       12 54024 3 1 116 LEU HG   H  27.704   0.153   2.563 1.00 . C B . 116 LEU HG   1 1 
       12 54025 3 1 116 LEU N    N  30.181   2.959   4.460 1.00 . C B . 116 LEU N    1 1 
       12 54026 3 1 116 LEU O    O  32.020   0.807   5.152 1.00 . C B . 116 LEU O    1 1 
       12 54027 3 1 117 THR C    C  31.105  -1.197   8.649 1.00 . C B . 117 THR C    1 1 
       12 54028 3 1 117 THR CA   C  31.725  -0.260   7.610 1.00 . C B . 117 THR CA   1 1 
       12 54029 3 1 117 THR CB   C  32.494   0.869   8.301 1.00 . C B . 117 THR CB   1 1 
       12 54030 3 1 117 THR CG2  C  33.640   0.277   9.124 1.00 . C B . 117 THR CG2  1 1 
       12 54031 3 1 117 THR H    H  29.756   0.517   7.211 1.00 . C B . 117 THR H    1 1 
       12 54032 3 1 117 THR HA   H  32.378  -0.810   6.948 1.00 . C B . 117 THR HA   1 1 
       12 54033 3 1 117 THR HB   H  31.826   1.412   8.953 1.00 . C B . 117 THR HB   1 1 
       12 54034 3 1 117 THR HG1  H  33.310   2.551   7.768 1.00 . C B . 117 THR HG1  1 1 
       12 54035 3 1 117 THR HG21 H  34.569   0.746   8.837 1.00 . C B . 117 THR HG21 1 1 
       12 54036 3 1 117 THR HG22 H  33.702  -0.786   8.942 1.00 . C B . 117 THR HG22 1 1 
       12 54037 3 1 117 THR HG23 H  33.457   0.453  10.174 1.00 . C B . 117 THR HG23 1 1 
       12 54038 3 1 117 THR N    N  30.656   0.427   6.832 1.00 . C B . 117 THR N    1 1 
       12 54039 3 1 117 THR O    O  30.695  -0.775   9.712 1.00 . C B . 117 THR O    1 1 
       12 54040 3 1 117 THR OG1  O  33.021   1.752   7.322 1.00 . C B . 117 THR OG1  1 1 
       12 54041 3 1 118 GLN C    C  29.013  -3.019   9.680 1.00 . C B . 118 GLN C    1 1 
       12 54042 3 1 118 GLN CA   C  30.440  -3.437   9.318 1.00 . C B . 118 GLN CA   1 1 
       12 54043 3 1 118 GLN CB   C  31.342  -3.383  10.554 1.00 . C B . 118 GLN CB   1 1 
       12 54044 3 1 118 GLN CD   C  30.461  -4.208  12.742 1.00 . C B . 118 GLN CD   1 1 
       12 54045 3 1 118 GLN CG   C  31.100  -4.624  11.415 1.00 . C B . 118 GLN CG   1 1 
       12 54046 3 1 118 GLN H    H  31.375  -2.785   7.488 1.00 . C B . 118 GLN H    1 1 
       12 54047 3 1 118 GLN HA   H  30.443  -4.432   8.898 1.00 . C B . 118 GLN HA   1 1 
       12 54048 3 1 118 GLN HB2  H  32.376  -3.354  10.245 1.00 . C B . 118 GLN HB2  1 1 
       12 54049 3 1 118 GLN HB3  H  31.113  -2.496  11.127 1.00 . C B . 118 GLN HB3  1 1 
       12 54050 3 1 118 GLN HE21 H  31.855  -2.854  13.150 1.00 . C B . 118 GLN HE21 1 1 
       12 54051 3 1 118 GLN HE22 H  30.627  -3.004  14.312 1.00 . C B . 118 GLN HE22 1 1 
       12 54052 3 1 118 GLN HG2  H  30.439  -5.300  10.894 1.00 . C B . 118 GLN HG2  1 1 
       12 54053 3 1 118 GLN HG3  H  32.041  -5.117  11.608 1.00 . C B . 118 GLN HG3  1 1 
       12 54054 3 1 118 GLN N    N  31.039  -2.468   8.352 1.00 . C B . 118 GLN N    1 1 
       12 54055 3 1 118 GLN NE2  N  31.028  -3.278  13.461 1.00 . C B . 118 GLN NE2  1 1 
       12 54056 3 1 118 GLN O    O  28.800  -2.098  10.444 1.00 . C B . 118 GLN O    1 1 
       12 54057 3 1 118 GLN OE1  O  29.436  -4.733  13.127 1.00 . C B . 118 GLN OE1  1 1 
       12 54058 3 1 119 ASN C    C  26.373  -1.852   9.190 1.00 . C B . 119 ASN C    1 1 
       12 54059 3 1 119 ASN CA   C  26.620  -3.339   9.458 1.00 . C B . 119 ASN CA   1 1 
       12 54060 3 1 119 ASN CB   C  26.457  -3.647  10.948 1.00 . C B . 119 ASN CB   1 1 
       12 54061 3 1 119 ASN CG   C  25.837  -5.035  11.119 1.00 . C B . 119 ASN CG   1 1 
       12 54062 3 1 119 ASN H    H  28.227  -4.435   8.532 1.00 . C B . 119 ASN H    1 1 
       12 54063 3 1 119 ASN HA   H  25.942  -3.944   8.873 1.00 . C B . 119 ASN HA   1 1 
       12 54064 3 1 119 ASN HB2  H  27.425  -3.624  11.427 1.00 . C B . 119 ASN HB2  1 1 
       12 54065 3 1 119 ASN HB3  H  25.814  -2.906  11.400 1.00 . C B . 119 ASN HB3  1 1 
       12 54066 3 1 119 ASN HD21 H  24.230  -4.608  10.033 1.00 . C B . 119 ASN HD21 1 1 
       12 54067 3 1 119 ASN HD22 H  24.282  -6.183  10.665 1.00 . C B . 119 ASN HD22 1 1 
       12 54068 3 1 119 ASN N    N  28.033  -3.695   9.144 1.00 . C B . 119 ASN N    1 1 
       12 54069 3 1 119 ASN ND2  N  24.687  -5.297  10.560 1.00 . C B . 119 ASN ND2  1 1 
       12 54070 3 1 119 ASN O    O  26.302  -1.099  10.148 1.00 . C B . 119 ASN O    1 1 
       12 54071 3 1 119 ASN OXT  O  25.863  -1.537   8.127 1.00 . C B . 119 ASN OXT  1 1 
       12 54072 3 1 119 ASN OD1  O  26.403  -5.889  11.773 1.00 . C B . 119 ASN OD1  1 1 
       12 54073 4 2   1 GLY C    C  29.367  24.844  -1.428 1.00 . D D . 201 GLY C    1 1 
       12 54074 4 2   1 GLY CA   C  29.603  24.618  -2.922 1.00 . D D . 201 GLY CA   1 1 
       12 54075 4 2   1 GLY H1   H  30.045  22.667  -2.345 1.00 . D D . 201 GLY H1   1 1 
       12 54076 4 2   1 GLY H2   H  31.314  23.454  -3.153 1.00 . D D . 201 GLY H2   1 1 
       12 54077 4 2   1 GLY H3   H  29.970  22.892  -4.027 1.00 . D D . 201 GLY H3   1 1 
       12 54078 4 2   1 GLY HA2  H  30.224  25.412  -3.312 1.00 . D D . 201 GLY HA2  1 1 
       12 54079 4 2   1 GLY HA3  H  28.656  24.616  -3.441 1.00 . D D . 201 GLY HA3  1 1 
       12 54080 4 2   1 GLY N    N  30.285  23.309  -3.127 1.00 . D D . 201 GLY N    1 1 
       12 54081 4 2   1 GLY O    O  29.804  25.825  -0.862 1.00 . D D . 201 GLY O    1 1 
       12 54082 4 2   2 LYS C    C  27.799  25.481   0.955 1.00 . D D . 202 LYS C    1 1 
       12 54083 4 2   2 LYS CA   C  28.413  24.108   0.675 1.00 . D D . 202 LYS CA   1 1 
       12 54084 4 2   2 LYS CB   C  29.790  23.996   1.336 1.00 . D D . 202 LYS CB   1 1 
       12 54085 4 2   2 LYS CD   C  31.013  22.623   3.027 1.00 . D D . 202 LYS CD   1 1 
       12 54086 4 2   2 LYS CE   C  31.541  21.209   3.274 1.00 . D D . 202 LYS CE   1 1 
       12 54087 4 2   2 LYS CG   C  29.967  22.589   1.911 1.00 . D D . 202 LYS CG   1 1 
       12 54088 4 2   2 LYS H    H  28.331  23.157  -1.257 1.00 . D D . 202 LYS H    1 1 
       12 54089 4 2   2 LYS HA   H  27.761  23.324   1.031 1.00 . D D . 202 LYS HA   1 1 
       12 54090 4 2   2 LYS HB2  H  30.558  24.183   0.600 1.00 . D D . 202 LYS HB2  1 1 
       12 54091 4 2   2 LYS HB3  H  29.868  24.722   2.131 1.00 . D D . 202 LYS HB3  1 1 
       12 54092 4 2   2 LYS HD2  H  31.830  23.266   2.735 1.00 . D D . 202 LYS HD2  1 1 
       12 54093 4 2   2 LYS HD3  H  30.562  23.002   3.931 1.00 . D D . 202 LYS HD3  1 1 
       12 54094 4 2   2 LYS HE2  H  31.115  20.801   4.179 1.00 . D D . 202 LYS HE2  1 1 
       12 54095 4 2   2 LYS HE3  H  31.317  20.571   2.432 1.00 . D D . 202 LYS HE3  1 1 
       12 54096 4 2   2 LYS HG2  H  29.026  22.242   2.310 1.00 . D D . 202 LYS HG2  1 1 
       12 54097 4 2   2 LYS HG3  H  30.295  21.920   1.129 1.00 . D D . 202 LYS HG3  1 1 
       12 54098 4 2   2 LYS HZ1  H  33.216  21.937   4.274 1.00 . D D . 202 LYS HZ1  1 1 
       12 54099 4 2   2 LYS HZ2  H  33.396  21.859   2.587 1.00 . D D . 202 LYS HZ2  1 1 
       12 54100 4 2   2 LYS HZ3  H  33.460  20.437   3.514 1.00 . D D . 202 LYS HZ3  1 1 
       12 54101 4 2   2 LYS N    N  28.675  23.943  -0.783 1.00 . D D . 202 LYS N    1 1 
       12 54102 4 2   2 LYS NZ   N  33.015  21.373   3.424 1.00 . D D . 202 LYS NZ   1 1 
       12 54103 4 2   2 LYS O    O  28.330  26.266   1.715 1.00 . D D . 202 LYS O    1 1 
       12 54104 4 2   3 ALA C    C  24.514  26.976   0.507 1.00 . D D . 203 ALA C    1 1 
       12 54105 4 2   3 ALA CA   C  26.041  27.103   0.576 1.00 . D D . 203 ALA CA   1 1 
       12 54106 4 2   3 ALA CB   C  26.551  27.990  -0.562 1.00 . D D . 203 ALA CB   1 1 
       12 54107 4 2   3 ALA H    H  26.271  25.133  -0.266 1.00 . D D . 203 ALA H    1 1 
       12 54108 4 2   3 ALA HA   H  26.342  27.507   1.531 1.00 . D D . 203 ALA HA   1 1 
       12 54109 4 2   3 ALA HB1  H  26.958  28.903  -0.152 1.00 . D D . 203 ALA HB1  1 1 
       12 54110 4 2   3 ALA HB2  H  25.735  28.227  -1.228 1.00 . D D . 203 ALA HB2  1 1 
       12 54111 4 2   3 ALA HB3  H  27.321  27.467  -1.109 1.00 . D D . 203 ALA HB3  1 1 
       12 54112 4 2   3 ALA N    N  26.684  25.779   0.345 1.00 . D D . 203 ALA N    1 1 
       12 54113 4 2   3 ALA O    O  23.999  25.927   0.175 1.00 . D D . 203 ALA O    1 1 
       12 54114 4 2   4 PRO C    C  21.853  27.643  -0.602 1.00 . D D . 204 PRO C    1 1 
       12 54115 4 2   4 PRO CA   C  22.352  28.042   0.788 1.00 . D D . 204 PRO CA   1 1 
       12 54116 4 2   4 PRO CB   C  21.962  29.489   1.100 1.00 . D D . 204 PRO CB   1 1 
       12 54117 4 2   4 PRO CD   C  24.370  29.358   1.233 1.00 . D D . 204 PRO CD   1 1 
       12 54118 4 2   4 PRO CG   C  23.166  30.099   1.746 1.00 . D D . 204 PRO CG   1 1 
       12 54119 4 2   4 PRO HA   H  21.959  27.374   1.539 1.00 . D D . 204 PRO HA   1 1 
       12 54120 4 2   4 PRO HB2  H  21.720  30.015   0.188 1.00 . D D . 204 PRO HB2  1 1 
       12 54121 4 2   4 PRO HB3  H  21.122  29.511   1.779 1.00 . D D . 204 PRO HB3  1 1 
       12 54122 4 2   4 PRO HD2  H  24.800  29.874   0.386 1.00 . D D . 204 PRO HD2  1 1 
       12 54123 4 2   4 PRO HD3  H  25.103  29.238   2.017 1.00 . D D . 204 PRO HD3  1 1 
       12 54124 4 2   4 PRO HG2  H  23.236  31.143   1.481 1.00 . D D . 204 PRO HG2  1 1 
       12 54125 4 2   4 PRO HG3  H  23.100  29.995   2.819 1.00 . D D . 204 PRO HG3  1 1 
       12 54126 4 2   4 PRO N    N  23.834  28.052   0.823 1.00 . D D . 204 PRO N    1 1 
       12 54127 4 2   4 PRO O    O  21.224  26.618  -0.775 1.00 . D D . 204 PRO O    1 1 
       12 54128 4 2   5 ARG C    C  20.168  27.817  -2.979 1.00 . D D . 205 ARG C    1 1 
       12 54129 4 2   5 ARG CA   C  21.670  28.112  -2.972 1.00 . D D . 205 ARG CA   1 1 
       12 54130 4 2   5 ARG CB   C  22.462  26.861  -3.355 1.00 . D D . 205 ARG CB   1 1 
       12 54131 4 2   5 ARG CD   C  24.744  25.973  -3.852 1.00 . D D . 205 ARG CD   1 1 
       12 54132 4 2   5 ARG CG   C  23.923  27.240  -3.606 1.00 . D D . 205 ARG CG   1 1 
       12 54133 4 2   5 ARG CZ   C  25.067  24.583  -5.835 1.00 . D D . 205 ARG CZ   1 1 
       12 54134 4 2   5 ARG H    H  22.635  29.268  -1.432 1.00 . D D . 205 ARG H    1 1 
       12 54135 4 2   5 ARG HA   H  21.897  28.922  -3.649 1.00 . D D . 205 ARG HA   1 1 
       12 54136 4 2   5 ARG HB2  H  22.410  26.142  -2.552 1.00 . D D . 205 ARG HB2  1 1 
       12 54137 4 2   5 ARG HB3  H  22.043  26.430  -4.252 1.00 . D D . 205 ARG HB3  1 1 
       12 54138 4 2   5 ARG HD2  H  25.792  26.164  -3.676 1.00 . D D . 205 ARG HD2  1 1 
       12 54139 4 2   5 ARG HD3  H  24.395  25.170  -3.219 1.00 . D D . 205 ARG HD3  1 1 
       12 54140 4 2   5 ARG HE   H  23.934  26.217  -5.831 1.00 . D D . 205 ARG HE   1 1 
       12 54141 4 2   5 ARG HG2  H  23.985  27.883  -4.472 1.00 . D D . 205 ARG HG2  1 1 
       12 54142 4 2   5 ARG HG3  H  24.314  27.760  -2.744 1.00 . D D . 205 ARG HG3  1 1 
       12 54143 4 2   5 ARG HH11 H  26.022  23.981  -4.172 1.00 . D D . 205 ARG HH11 1 1 
       12 54144 4 2   5 ARG HH12 H  26.256  22.991  -5.571 1.00 . D D . 205 ARG HH12 1 1 
       12 54145 4 2   5 ARG HH21 H  24.253  24.917  -7.633 1.00 . D D . 205 ARG HH21 1 1 
       12 54146 4 2   5 ARG HH22 H  25.264  23.515  -7.516 1.00 . D D . 205 ARG HH22 1 1 
       12 54147 4 2   5 ARG N    N  22.127  28.446  -1.594 1.00 . D D . 205 ARG N    1 1 
       12 54148 4 2   5 ARG NE   N  24.510  25.640  -5.289 1.00 . D D . 205 ARG NE   1 1 
       12 54149 4 2   5 ARG NH1  N  25.842  23.791  -5.136 1.00 . D D . 205 ARG NH1  1 1 
       12 54150 4 2   5 ARG NH2  N  24.844  24.318  -7.093 1.00 . D D . 205 ARG NH2  1 1 
       12 54151 4 2   5 ARG O    O  19.670  27.097  -3.821 1.00 . D D . 205 ARG O    1 1 
       12 54152 4 2   6 LYS C    C  17.231  29.165  -2.828 1.00 . D D . 206 LYS C    1 1 
       12 54153 4 2   6 LYS CA   C  17.975  28.120  -1.995 1.00 . D D . 206 LYS CA   1 1 
       12 54154 4 2   6 LYS CB   C  17.605  28.257  -0.516 1.00 . D D . 206 LYS CB   1 1 
       12 54155 4 2   6 LYS CD   C  15.272  28.463   0.354 1.00 . D D . 206 LYS CD   1 1 
       12 54156 4 2   6 LYS CE   C  15.801  29.023   1.676 1.00 . D D . 206 LYS CE   1 1 
       12 54157 4 2   6 LYS CG   C  16.302  27.502  -0.243 1.00 . D D . 206 LYS CG   1 1 
       12 54158 4 2   6 LYS H    H  19.865  28.946  -1.374 1.00 . D D . 206 LYS H    1 1 
       12 54159 4 2   6 LYS HA   H  17.749  27.125  -2.349 1.00 . D D . 206 LYS HA   1 1 
       12 54160 4 2   6 LYS HB2  H  18.395  27.843   0.092 1.00 . D D . 206 LYS HB2  1 1 
       12 54161 4 2   6 LYS HB3  H  17.473  29.301  -0.274 1.00 . D D . 206 LYS HB3  1 1 
       12 54162 4 2   6 LYS HD2  H  15.095  29.275  -0.336 1.00 . D D . 206 LYS HD2  1 1 
       12 54163 4 2   6 LYS HD3  H  14.347  27.934   0.532 1.00 . D D . 206 LYS HD3  1 1 
       12 54164 4 2   6 LYS HE2  H  15.235  28.626   2.506 1.00 . D D . 206 LYS HE2  1 1 
       12 54165 4 2   6 LYS HE3  H  16.850  28.790   1.790 1.00 . D D . 206 LYS HE3  1 1 
       12 54166 4 2   6 LYS HG2  H  15.921  27.094  -1.167 1.00 . D D . 206 LYS HG2  1 1 
       12 54167 4 2   6 LYS HG3  H  16.492  26.699   0.454 1.00 . D D . 206 LYS HG3  1 1 
       12 54168 4 2   6 LYS HZ1  H  15.983  30.833   0.664 1.00 . D D . 206 LYS HZ1  1 1 
       12 54169 4 2   6 LYS HZ2  H  16.106  30.968   2.352 1.00 . D D . 206 LYS HZ2  1 1 
       12 54170 4 2   6 LYS HZ3  H  14.590  30.716   1.629 1.00 . D D . 206 LYS HZ3  1 1 
       12 54171 4 2   6 LYS N    N  19.443  28.368  -2.044 1.00 . D D . 206 LYS N    1 1 
       12 54172 4 2   6 LYS NZ   N  15.605  30.496   1.573 1.00 . D D . 206 LYS NZ   1 1 
       12 54173 4 2   6 LYS O    O  16.833  30.201  -2.332 1.00 . D D . 206 LYS O    1 1 
       12 54174 4 2   7 GLN C    C  15.453  29.154  -5.979 1.00 . D D . 207 GLN C    1 1 
       12 54175 4 2   7 GLN CA   C  16.324  29.883  -4.955 1.00 . D D . 207 GLN CA   1 1 
       12 54176 4 2   7 GLN CB   C  17.434  30.666  -5.659 1.00 . D D . 207 GLN CB   1 1 
       12 54177 4 2   7 GLN CD   C  17.641  32.439  -7.406 1.00 . D D . 207 GLN CD   1 1 
       12 54178 4 2   7 GLN CG   C  16.879  32.003  -6.153 1.00 . D D . 207 GLN CG   1 1 
       12 54179 4 2   7 GLN H    H  17.369  28.064  -4.474 1.00 . D D . 207 GLN H    1 1 
       12 54180 4 2   7 GLN HA   H  15.722  30.546  -4.351 1.00 . D D . 207 GLN HA   1 1 
       12 54181 4 2   7 GLN HB2  H  18.243  30.846  -4.966 1.00 . D D . 207 GLN HB2  1 1 
       12 54182 4 2   7 GLN HB3  H  17.800  30.095  -6.500 1.00 . D D . 207 GLN HB3  1 1 
       12 54183 4 2   7 GLN HE21 H  17.212  30.783  -8.415 1.00 . D D . 207 GLN HE21 1 1 
       12 54184 4 2   7 GLN HE22 H  18.158  31.917  -9.251 1.00 . D D . 207 GLN HE22 1 1 
       12 54185 4 2   7 GLN HG2  H  15.831  31.892  -6.389 1.00 . D D . 207 GLN HG2  1 1 
       12 54186 4 2   7 GLN HG3  H  16.998  32.749  -5.382 1.00 . D D . 207 GLN HG3  1 1 
       12 54187 4 2   7 GLN N    N  17.040  28.904  -4.092 1.00 . D D . 207 GLN N    1 1 
       12 54188 4 2   7 GLN NE2  N  17.673  31.647  -8.443 1.00 . D D . 207 GLN NE2  1 1 
       12 54189 4 2   7 GLN O    O  15.873  28.885  -7.087 1.00 . D D . 207 GLN O    1 1 
       12 54190 4 2   7 GLN OE1  O  18.212  33.510  -7.442 1.00 . D D . 207 GLN OE1  1 1 
       12 54191 4 2   8 LEU C    C  14.027  26.867  -7.115 1.00 . D D . 208 LEU C    1 1 
       12 54192 4 2   8 LEU CA   C  13.341  28.123  -6.572 1.00 . D D . 208 LEU CA   1 1 
       12 54193 4 2   8 LEU CB   C  13.092  29.125  -7.702 1.00 . D D . 208 LEU CB   1 1 
       12 54194 4 2   8 LEU CD1  C  10.596  29.001  -7.754 1.00 . D D . 208 LEU CD1  1 1 
       12 54195 4 2   8 LEU CD2  C  11.871  29.419  -9.862 1.00 . D D . 208 LEU CD2  1 1 
       12 54196 4 2   8 LEU CG   C  11.880  28.680  -8.522 1.00 . D D . 208 LEU CG   1 1 
       12 54197 4 2   8 LEU H    H  13.920  29.060  -4.721 1.00 . D D . 208 LEU H    1 1 
       12 54198 4 2   8 LEU HA   H  12.410  27.864  -6.089 1.00 . D D . 208 LEU HA   1 1 
       12 54199 4 2   8 LEU HB2  H  12.903  30.102  -7.281 1.00 . D D . 208 LEU HB2  1 1 
       12 54200 4 2   8 LEU HB3  H  13.962  29.171  -8.340 1.00 . D D . 208 LEU HB3  1 1 
       12 54201 4 2   8 LEU HD11 H   9.741  28.708  -8.344 1.00 . D D . 208 LEU HD11 1 1 
       12 54202 4 2   8 LEU HD12 H  10.551  30.062  -7.558 1.00 . D D . 208 LEU HD12 1 1 
       12 54203 4 2   8 LEU HD13 H  10.591  28.461  -6.819 1.00 . D D . 208 LEU HD13 1 1 
       12 54204 4 2   8 LEU HD21 H  10.917  29.273 -10.348 1.00 . D D . 208 LEU HD21 1 1 
       12 54205 4 2   8 LEU HD22 H  12.659  29.033 -10.492 1.00 . D D . 208 LEU HD22 1 1 
       12 54206 4 2   8 LEU HD23 H  12.030  30.474  -9.692 1.00 . D D . 208 LEU HD23 1 1 
       12 54207 4 2   8 LEU HG   H  11.936  27.616  -8.699 1.00 . D D . 208 LEU HG   1 1 
       12 54208 4 2   8 LEU N    N  14.239  28.834  -5.619 1.00 . D D . 208 LEU N    1 1 
       12 54209 4 2   8 LEU O    O  13.755  26.425  -8.213 1.00 . D D . 208 LEU O    1 1 
       12 54210 4 2   9 ALA C    C  15.927  24.140  -5.645 1.00 . D D . 209 ALA C    1 1 
       12 54211 4 2   9 ALA CA   C  15.616  25.062  -6.825 1.00 . D D . 209 ALA CA   1 1 
       12 54212 4 2   9 ALA CB   C  16.913  25.570  -7.459 1.00 . D D . 209 ALA CB   1 1 
       12 54213 4 2   9 ALA H    H  15.119  26.661  -5.470 1.00 . D D . 209 ALA H    1 1 
       12 54214 4 2   9 ALA HA   H  15.017  24.545  -7.559 1.00 . D D . 209 ALA HA   1 1 
       12 54215 4 2   9 ALA HB1  H  17.255  24.860  -8.196 1.00 . D D . 209 ALA HB1  1 1 
       12 54216 4 2   9 ALA HB2  H  17.666  25.687  -6.694 1.00 . D D . 209 ALA HB2  1 1 
       12 54217 4 2   9 ALA HB3  H  16.731  26.523  -7.934 1.00 . D D . 209 ALA HB3  1 1 
       12 54218 4 2   9 ALA N    N  14.915  26.289  -6.353 1.00 . D D . 209 ALA N    1 1 
       12 54219 4 2   9 ALA O    O  17.060  24.010  -5.226 1.00 . D D . 209 ALA O    1 1 
       12 54220 4 2  10 THR C    C  14.925  21.131  -4.368 1.00 . D D . 210 THR C    1 1 
       12 54221 4 2  10 THR CA   C  15.165  22.584  -3.952 1.00 . D D . 210 THR CA   1 1 
       12 54222 4 2  10 THR CB   C  14.146  23.013  -2.895 1.00 . D D . 210 THR CB   1 1 
       12 54223 4 2  10 THR CG2  C  14.426  24.457  -2.474 1.00 . D D . 210 THR CG2  1 1 
       12 54224 4 2  10 THR H    H  14.021  23.615  -5.457 1.00 . D D . 210 THR H    1 1 
       12 54225 4 2  10 THR HA   H  16.171  22.707  -3.576 1.00 . D D . 210 THR HA   1 1 
       12 54226 4 2  10 THR HB   H  14.224  22.366  -2.035 1.00 . D D . 210 THR HB   1 1 
       12 54227 4 2  10 THR HG1  H  12.249  22.614  -2.745 1.00 . D D . 210 THR HG1  1 1 
       12 54228 4 2  10 THR HG21 H  14.970  24.962  -3.259 1.00 . D D . 210 THR HG21 1 1 
       12 54229 4 2  10 THR HG22 H  15.015  24.460  -1.568 1.00 . D D . 210 THR HG22 1 1 
       12 54230 4 2  10 THR HG23 H  13.492  24.969  -2.298 1.00 . D D . 210 THR HG23 1 1 
       12 54231 4 2  10 THR N    N  14.928  23.498  -5.104 1.00 . D D . 210 THR N    1 1 
       12 54232 4 2  10 THR O    O  13.814  20.641  -4.334 1.00 . D D . 210 THR O    1 1 
       12 54233 4 2  10 THR OG1  O  12.837  22.924  -3.438 1.00 . D D . 210 THR OG1  1 1 
       12 54234 4 2  11 LYS C    C  15.354  18.158  -4.003 1.00 . D D . 211 LYS C    1 1 
       12 54235 4 2  11 LYS CA   C  15.793  19.022  -5.187 1.00 . D D . 211 LYS CA   1 1 
       12 54236 4 2  11 LYS CB   C  17.180  18.596  -5.671 1.00 . D D . 211 LYS CB   1 1 
       12 54237 4 2  11 LYS CD   C  18.351  17.115  -7.307 1.00 . D D . 211 LYS CD   1 1 
       12 54238 4 2  11 LYS CE   C  18.041  15.879  -8.154 1.00 . D D . 211 LYS CE   1 1 
       12 54239 4 2  11 LYS CG   C  17.053  17.870  -7.012 1.00 . D D . 211 LYS CG   1 1 
       12 54240 4 2  11 LYS H    H  16.846  20.857  -4.785 1.00 . D D . 211 LYS H    1 1 
       12 54241 4 2  11 LYS HA   H  15.075  18.951  -5.991 1.00 . D D . 211 LYS HA   1 1 
       12 54242 4 2  11 LYS HB2  H  17.803  19.470  -5.793 1.00 . D D . 211 LYS HB2  1 1 
       12 54243 4 2  11 LYS HB3  H  17.627  17.934  -4.944 1.00 . D D . 211 LYS HB3  1 1 
       12 54244 4 2  11 LYS HD2  H  19.027  17.761  -7.847 1.00 . D D . 211 LYS HD2  1 1 
       12 54245 4 2  11 LYS HD3  H  18.809  16.809  -6.379 1.00 . D D . 211 LYS HD3  1 1 
       12 54246 4 2  11 LYS HE2  H  18.534  15.010  -7.744 1.00 . D D . 211 LYS HE2  1 1 
       12 54247 4 2  11 LYS HE3  H  16.975  15.718  -8.208 1.00 . D D . 211 LYS HE3  1 1 
       12 54248 4 2  11 LYS HG2  H  16.232  17.169  -6.965 1.00 . D D . 211 LYS HG2  1 1 
       12 54249 4 2  11 LYS HG3  H  16.868  18.590  -7.795 1.00 . D D . 211 LYS HG3  1 1 
       12 54250 4 2  11 LYS HZ1  H  19.626  16.158  -9.477 1.00 . D D . 211 LYS HZ1  1 1 
       12 54251 4 2  11 LYS HZ2  H  18.281  17.148  -9.788 1.00 . D D . 211 LYS HZ2  1 1 
       12 54252 4 2  11 LYS HZ3  H  18.233  15.499 -10.193 1.00 . D D . 211 LYS HZ3  1 1 
       12 54253 4 2  11 LYS N    N  15.959  20.441  -4.764 1.00 . D D . 211 LYS N    1 1 
       12 54254 4 2  11 LYS NZ   N  18.587  16.195  -9.505 1.00 . D D . 211 LYS NZ   1 1 
       12 54255 4 2  11 LYS O    O  15.015  18.657  -2.948 1.00 . D D . 211 LYS O    1 1 
       12 54256 4 2  12 ALA C    C  15.386  14.528  -3.341 1.00 . D D . 212 ALA C    1 1 
       12 54257 4 2  12 ALA CA   C  14.945  15.965  -3.056 1.00 . D D . 212 ALA CA   1 1 
       12 54258 4 2  12 ALA CB   C  13.418  16.056  -3.025 1.00 . D D . 212 ALA CB   1 1 
       12 54259 4 2  12 ALA H    H  15.637  16.482  -5.029 1.00 . D D . 212 ALA H    1 1 
       12 54260 4 2  12 ALA HA   H  15.362  16.308  -2.120 1.00 . D D . 212 ALA HA   1 1 
       12 54261 4 2  12 ALA HB1  H  13.006  15.104  -2.724 1.00 . D D . 212 ALA HB1  1 1 
       12 54262 4 2  12 ALA HB2  H  13.053  16.311  -4.009 1.00 . D D . 212 ALA HB2  1 1 
       12 54263 4 2  12 ALA HB3  H  13.117  16.817  -2.320 1.00 . D D . 212 ALA HB3  1 1 
       12 54264 4 2  12 ALA N    N  15.359  16.863  -4.170 1.00 . D D . 212 ALA N    1 1 
       12 54265 4 2  12 ALA O    O  16.260  13.995  -2.687 1.00 . D D . 212 ALA O    1 1 
       12 54266 4 2  13 ALA C    C  15.107  11.614  -3.402 1.00 . D D . 213 ALA C    1 1 
       12 54267 4 2  13 ALA CA   C  15.176  12.497  -4.649 1.00 . D D . 213 ALA CA   1 1 
       12 54268 4 2  13 ALA CB   C  16.618  12.594  -5.153 1.00 . D D . 213 ALA CB   1 1 
       12 54269 4 2  13 ALA H    H  14.089  14.348  -4.833 1.00 . D D . 213 ALA H    1 1 
       12 54270 4 2  13 ALA HA   H  14.534  12.105  -5.424 1.00 . D D . 213 ALA HA   1 1 
       12 54271 4 2  13 ALA HB1  H  16.844  11.735  -5.767 1.00 . D D . 213 ALA HB1  1 1 
       12 54272 4 2  13 ALA HB2  H  17.293  12.621  -4.310 1.00 . D D . 213 ALA HB2  1 1 
       12 54273 4 2  13 ALA HB3  H  16.736  13.496  -5.736 1.00 . D D . 213 ALA HB3  1 1 
       12 54274 4 2  13 ALA N    N  14.791  13.899  -4.318 1.00 . D D . 213 ALA N    1 1 
       12 54275 4 2  13 ALA O    O  16.099  11.379  -2.741 1.00 . D D . 213 ALA O    1 1 
       12 54276 4 2  14 ARG C    C  14.584   8.940  -2.084 1.00 . D D . 214 ARG C    1 1 
       12 54277 4 2  14 ARG CA   C  13.815  10.249  -1.875 1.00 . D D . 214 ARG CA   1 1 
       12 54278 4 2  14 ARG CB   C  12.314   9.982  -1.740 1.00 . D D . 214 ARG CB   1 1 
       12 54279 4 2  14 ARG CD   C  10.426  11.547  -2.217 1.00 . D D . 214 ARG CD   1 1 
       12 54280 4 2  14 ARG CG   C  11.608  11.262  -1.289 1.00 . D D . 214 ARG CG   1 1 
       12 54281 4 2  14 ARG CZ   C   9.630  13.609  -3.259 1.00 . D D . 214 ARG CZ   1 1 
       12 54282 4 2  14 ARG H    H  13.156  11.319  -3.625 1.00 . D D . 214 ARG H    1 1 
       12 54283 4 2  14 ARG HA   H  14.183  10.764  -1.001 1.00 . D D . 214 ARG HA   1 1 
       12 54284 4 2  14 ARG HB2  H  11.917   9.670  -2.695 1.00 . D D . 214 ARG HB2  1 1 
       12 54285 4 2  14 ARG HB3  H  12.150   9.204  -1.010 1.00 . D D . 214 ARG HB3  1 1 
       12 54286 4 2  14 ARG HD2  H  10.572  11.062  -3.171 1.00 . D D . 214 ARG HD2  1 1 
       12 54287 4 2  14 ARG HD3  H   9.503  11.217  -1.763 1.00 . D D . 214 ARG HD3  1 1 
       12 54288 4 2  14 ARG HE   H  11.017  13.581  -1.835 1.00 . D D . 214 ARG HE   1 1 
       12 54289 4 2  14 ARG HG2  H  11.250  11.138  -0.277 1.00 . D D . 214 ARG HG2  1 1 
       12 54290 4 2  14 ARG HG3  H  12.303  12.089  -1.326 1.00 . D D . 214 ARG HG3  1 1 
       12 54291 4 2  14 ARG HH11 H   8.795  11.906  -3.926 1.00 . D D . 214 ARG HH11 1 1 
       12 54292 4 2  14 ARG HH12 H   8.226  13.360  -4.669 1.00 . D D . 214 ARG HH12 1 1 
       12 54293 4 2  14 ARG HH21 H  10.262  15.456  -2.815 1.00 . D D . 214 ARG HH21 1 1 
       12 54294 4 2  14 ARG HH22 H   9.048  15.355  -4.047 1.00 . D D . 214 ARG HH22 1 1 
       12 54295 4 2  14 ARG N    N  13.944  11.119  -3.078 1.00 . D D . 214 ARG N    1 1 
       12 54296 4 2  14 ARG NE   N  10.421  13.031  -2.385 1.00 . D D . 214 ARG NE   1 1 
       12 54297 4 2  14 ARG NH1  N   8.821  12.901  -4.009 1.00 . D D . 214 ARG NH1  1 1 
       12 54298 4 2  14 ARG NH2  N   9.648  14.907  -3.383 1.00 . D D . 214 ARG NH2  1 1 
       12 54299 4 2  14 ARG O    O  15.725   8.813  -1.687 1.00 . D D . 214 ARG O    1 1 
       12 54300 4 2  15 .   C    C  15.263   6.649  -4.367 1.00 . D D . 215 MLZ C    1 1 
       12 54301 4 2  15 .   CA   C  14.689   6.680  -2.948 1.00 . D D . 215 MLZ CA   1 1 
       12 54302 4 2  15 .   CB   C  13.618   5.599  -2.779 1.00 . D D . 215 MLZ CB   1 1 
       12 54303 4 2  15 .   CD   C  12.892   4.238  -0.811 1.00 . D D . 215 MLZ CD   1 1 
       12 54304 4 2  15 .   CE   C  13.358   4.218   0.647 1.00 . D D . 215 MLZ CE   1 1 
       12 54305 4 2  15 .   CG   C  14.072   4.593  -1.719 1.00 . D D . 215 MLZ CG   1 1 
       12 54306 4 2  15 .   CM   C  12.857   3.102   2.754 1.00 . D D . 215 MLZ CM   1 1 
       12 54307 4 2  15 .   H    H  13.058   8.084  -3.032 1.00 . D D . 215 MLZ H    1 1 
       12 54308 4 2  15 .   HA   H  15.475   6.546  -2.221 1.00 . D D . 215 MLZ HA   1 1 
       12 54309 4 2  15 .   HB2  H  12.690   6.057  -2.468 1.00 . D D . 215 MLZ HB2  1 1 
       12 54310 4 2  15 .   HB3  H  13.469   5.089  -3.719 1.00 . D D . 215 MLZ HB3  1 1 
       12 54311 4 2  15 .   HCM1 H  13.607   2.339   2.908 1.00 . D D . 215 MLZ HCM1 1 1 
       12 54312 4 2  15 .   HCM2 H  11.972   2.854   3.321 1.00 . D D . 215 MLZ HCM2 1 1 
       12 54313 4 2  15 .   HCM3 H  13.241   4.055   3.086 1.00 . D D . 215 MLZ HCM3 1 1 
       12 54314 4 2  15 .   HD2  H  12.112   4.975  -0.929 1.00 . D D . 215 MLZ HD2  1 1 
       12 54315 4 2  15 .   HD3  H  12.511   3.263  -1.080 1.00 . D D . 215 MLZ HD3  1 1 
       12 54316 4 2  15 .   HE2  H  13.193   5.181   1.107 1.00 . D D . 215 MLZ HE2  1 1 
       12 54317 4 2  15 .   HE3  H  14.402   3.947   0.705 1.00 . D D . 215 MLZ HE3  1 1 
       12 54318 4 2  15 .   HG2  H  14.863   5.027  -1.126 1.00 . D D . 215 MLZ HG2  1 1 
       12 54319 4 2  15 .   HG3  H  14.435   3.699  -2.203 1.00 . D D . 215 MLZ HG3  1 1 
       12 54320 4 2  15 .   HZ   H  12.692   2.256   0.857 1.00 . D D . 215 MLZ HZ   1 1 
       12 54321 4 2  15 .   N    N  13.976   7.967  -2.711 1.00 . D D . 215 MLZ N    1 1 
       12 54322 4 2  15 .   NZ   N  12.515   3.179   1.305 1.00 . D D . 215 MLZ NZ   1 1 
       12 54323 4 2  15 .   O    O  14.543   6.745  -5.341 1.00 . D D . 215 MLZ O    1 1 
       12 54324 4 2  16 SER C    C  16.477   5.482  -6.748 1.00 . D D . 216 SER C    1 1 
       12 54325 4 2  16 SER CA   C  17.181   6.499  -5.846 1.00 . D D . 216 SER CA   1 1 
       12 54326 4 2  16 SER CB   C  16.986   7.916  -6.389 1.00 . D D . 216 SER CB   1 1 
       12 54327 4 2  16 SER H    H  17.121   6.453  -3.692 1.00 . D D . 216 SER H    1 1 
       12 54328 4 2  16 SER HA   H  18.234   6.269  -5.770 1.00 . D D . 216 SER HA   1 1 
       12 54329 4 2  16 SER HB2  H  16.596   7.866  -7.395 1.00 . D D . 216 SER HB2  1 1 
       12 54330 4 2  16 SER HB3  H  16.290   8.451  -5.760 1.00 . D D . 216 SER HB3  1 1 
       12 54331 4 2  16 SER HG   H  18.288   9.104  -7.212 1.00 . D D . 216 SER HG   1 1 
       12 54332 4 2  16 SER N    N  16.557   6.523  -4.491 1.00 . D D . 216 SER N    1 1 
       12 54333 4 2  16 SER O    O  16.377   5.666  -7.945 1.00 . D D . 216 SER O    1 1 
       12 54334 4 2  16 SER OG   O  18.233   8.596  -6.399 1.00 . D D . 216 SER OG   1 1 
       12 54335 4 2  17 ALA C    C  16.194   2.901  -8.142 1.00 . D D . 217 ALA C    1 1 
       12 54336 4 2  17 ALA CA   C  15.283   3.385  -7.006 1.00 . D D . 217 ALA CA   1 1 
       12 54337 4 2  17 ALA CB   C  14.051   4.094  -7.576 1.00 . D D . 217 ALA CB   1 1 
       12 54338 4 2  17 ALA H    H  16.072   4.287  -5.214 1.00 . D D . 217 ALA H    1 1 
       12 54339 4 2  17 ALA HA   H  14.982   2.552  -6.387 1.00 . D D . 217 ALA HA   1 1 
       12 54340 4 2  17 ALA HB1  H  14.233   5.157  -7.620 1.00 . D D . 217 ALA HB1  1 1 
       12 54341 4 2  17 ALA HB2  H  13.199   3.901  -6.941 1.00 . D D . 217 ALA HB2  1 1 
       12 54342 4 2  17 ALA HB3  H  13.850   3.722  -8.570 1.00 . D D . 217 ALA HB3  1 1 
       12 54343 4 2  17 ALA N    N  15.979   4.416  -6.182 1.00 . D D . 217 ALA N    1 1 
       12 54344 4 2  17 ALA O    O  17.261   3.445  -8.349 1.00 . D D . 217 ALA O    1 1 
       12 54345 4 2  18 PRO C    C  16.729   2.389 -11.060 1.00 . D D . 218 PRO C    1 1 
       12 54346 4 2  18 PRO CA   C  16.545   1.336  -9.965 1.00 . D D . 218 PRO CA   1 1 
       12 54347 4 2  18 PRO CB   C  15.706   0.164 -10.486 1.00 . D D . 218 PRO CB   1 1 
       12 54348 4 2  18 PRO CD   C  14.479   1.169  -8.666 1.00 . D D . 218 PRO CD   1 1 
       12 54349 4 2  18 PRO CG   C  14.688  -0.112  -9.423 1.00 . D D . 218 PRO CG   1 1 
       12 54350 4 2  18 PRO HA   H  17.503   0.986  -9.610 1.00 . D D . 218 PRO HA   1 1 
       12 54351 4 2  18 PRO HB2  H  15.216   0.438 -11.409 1.00 . D D . 218 PRO HB2  1 1 
       12 54352 4 2  18 PRO HB3  H  16.331  -0.703 -10.638 1.00 . D D . 218 PRO HB3  1 1 
       12 54353 4 2  18 PRO HD2  H  13.660   1.731  -9.090 1.00 . D D . 218 PRO HD2  1 1 
       12 54354 4 2  18 PRO HD3  H  14.301   0.968  -7.620 1.00 . D D . 218 PRO HD3  1 1 
       12 54355 4 2  18 PRO HG2  H  13.760  -0.428  -9.875 1.00 . D D . 218 PRO HG2  1 1 
       12 54356 4 2  18 PRO HG3  H  15.052  -0.879  -8.755 1.00 . D D . 218 PRO HG3  1 1 
       12 54357 4 2  18 PRO N    N  15.746   1.888  -8.845 1.00 . D D . 218 PRO N    1 1 
       12 54358 4 2  18 PRO O    O  16.407   3.546 -10.882 1.00 . D D . 218 PRO O    1 1 
       12 54359 4 2  19 ALA C    C  16.196   3.032 -14.186 1.00 . D D . 219 ALA C    1 1 
       12 54360 4 2  19 ALA CA   C  17.441   2.975 -13.299 1.00 . D D . 219 ALA CA   1 1 
       12 54361 4 2  19 ALA CB   C  18.635   2.437 -14.091 1.00 . D D . 219 ALA CB   1 1 
       12 54362 4 2  19 ALA H    H  17.494   1.058 -12.319 1.00 . D D . 219 ALA H    1 1 
       12 54363 4 2  19 ALA HA   H  17.665   3.953 -12.900 1.00 . D D . 219 ALA HA   1 1 
       12 54364 4 2  19 ALA HB1  H  19.310   1.926 -13.420 1.00 . D D . 219 ALA HB1  1 1 
       12 54365 4 2  19 ALA HB2  H  19.151   3.257 -14.566 1.00 . D D . 219 ALA HB2  1 1 
       12 54366 4 2  19 ALA HB3  H  18.285   1.746 -14.844 1.00 . D D . 219 ALA HB3  1 1 
       12 54367 4 2  19 ALA N    N  17.243   1.996 -12.194 1.00 . D D . 219 ALA N    1 1 
       12 54368 4 2  19 ALA O    O  15.427   2.094 -14.254 1.00 . D D . 219 ALA O    1 1 
       12 54369 4 2  20 THR C    C  15.081   5.170 -16.923 1.00 . D D . 220 THR C    1 1 
       12 54370 4 2  20 THR CA   C  14.789   4.243 -15.742 1.00 . D D . 220 THR CA   1 1 
       12 54371 4 2  20 THR CB   C  13.704   4.847 -14.848 1.00 . D D . 220 THR CB   1 1 
       12 54372 4 2  20 THR CG2  C  14.201   6.174 -14.270 1.00 . D D . 220 THR CG2  1 1 
       12 54373 4 2  20 THR H    H  16.618   4.875 -14.794 1.00 . D D . 220 THR H    1 1 
       12 54374 4 2  20 THR HA   H  14.486   3.268 -16.094 1.00 . D D . 220 THR HA   1 1 
       12 54375 4 2  20 THR HB   H  13.480   4.165 -14.042 1.00 . D D . 220 THR HB   1 1 
       12 54376 4 2  20 THR HG1  H  12.676   5.858 -16.151 1.00 . D D . 220 THR HG1  1 1 
       12 54377 4 2  20 THR HG21 H  15.045   6.524 -14.846 1.00 . D D . 220 THR HG21 1 1 
       12 54378 4 2  20 THR HG22 H  14.501   6.029 -13.243 1.00 . D D . 220 THR HG22 1 1 
       12 54379 4 2  20 THR HG23 H  13.408   6.905 -14.314 1.00 . D D . 220 THR HG23 1 1 
       12 54380 4 2  20 THR N    N  15.987   4.128 -14.864 1.00 . D D . 220 THR N    1 1 
       12 54381 4 2  20 THR O    O  14.443   6.188 -17.097 1.00 . D D . 220 THR O    1 1 
       12 54382 4 2  20 THR OG1  O  12.532   5.075 -15.615 1.00 . D D . 220 THR OG1  1 1 
       12 54383 4 2  21 GLY C    C  17.358   4.957 -19.819 1.00 . D D . 221 GLY C    1 1 
       12 54384 4 2  21 GLY CA   C  16.372   5.688 -18.906 1.00 . D D . 221 GLY CA   1 1 
       12 54385 4 2  21 GLY H    H  16.545   3.999 -17.580 1.00 . D D . 221 GLY H    1 1 
       12 54386 4 2  21 GLY HA2  H  15.469   5.911 -19.455 1.00 . D D . 221 GLY HA2  1 1 
       12 54387 4 2  21 GLY HA3  H  16.818   6.609 -18.559 1.00 . D D . 221 GLY HA3  1 1 
       12 54388 4 2  21 GLY N    N  16.041   4.825 -17.737 1.00 . D D . 221 GLY N    1 1 
       12 54389 4 2  21 GLY O    O  16.988   4.664 -20.944 1.00 . D D . 221 GLY O    1 1 
       12 54390 4 2  21 GLY OXT  O  18.273   4.341 -19.298 1.00 . D D . 221 GLY OXT  1 1 
       12 54391 5 3   1 SAH C    C -10.090   1.138  -8.207 1.00 . E A . 301 SAH C    1 1 
       12 54392 5 3   1 SAH C1'  C -15.887   2.247 -10.132 1.00 . E A . 301 SAH C1'  1 1 
       12 54393 5 3   1 SAH C2   C -19.697   1.385 -12.067 1.00 . E A . 301 SAH C2   1 1 
       12 54394 5 3   1 SAH C2'  C -16.472   3.653 -10.147 1.00 . E A . 301 SAH C2'  1 1 
       12 54395 5 3   1 SAH C3'  C -15.753   4.425  -9.064 1.00 . E A . 301 SAH C3'  1 1 
       12 54396 5 3   1 SAH C4   C -18.140   1.131 -10.518 1.00 . E A . 301 SAH C4   1 1 
       12 54397 5 3   1 SAH C4'  C -14.766   3.452  -8.431 1.00 . E A . 301 SAH C4'  1 1 
       12 54398 5 3   1 SAH C5   C -18.939   0.321  -9.745 1.00 . E A . 301 SAH C5   1 1 
       12 54399 5 3   1 SAH C5'  C -15.089   3.261  -7.028 1.00 . E A . 301 SAH C5'  1 1 
       12 54400 5 3   1 SAH C6   C -20.223   0.057 -10.233 1.00 . E A . 301 SAH C6   1 1 
       12 54401 5 3   1 SAH C8   C -17.125   0.502  -8.737 1.00 . E A . 301 SAH C8   1 1 
       12 54402 5 3   1 SAH CA   C -11.617   1.150  -8.121 1.00 . E A . 301 SAH CA   1 1 
       12 54403 5 3   1 SAH CB   C -12.071   0.683  -6.736 1.00 . E A . 301 SAH CB   1 1 
       12 54404 5 3   1 SAH CG   C -13.523   1.106  -6.506 1.00 . E A . 301 SAH CG   1 1 
       12 54405 5 3   1 SAH H1'  H -15.444   2.035 -11.105 1.00 . E A . 301 SAH H1'  1 1 
       12 54406 5 3   1 SAH H2   H -20.042   1.803 -13.013 1.00 . E A . 301 SAH H2   1 1 
       12 54407 5 3   1 SAH H2'  H -17.535   3.606  -9.914 1.00 . E A . 301 SAH H2'  1 1 
       12 54408 5 3   1 SAH H3'  H -16.474   4.759  -8.317 1.00 . E A . 301 SAH H3'  1 1 
       12 54409 5 3   1 SAH H4'  H -13.755   3.846  -8.523 1.00 . E A . 301 SAH H4'  1 1 
       12 54410 5 3   1 SAH H5'1 H -15.793   2.448  -6.928 1.00 . E A . 301 SAH H5'1 1 1 
       12 54411 5 3   1 SAH H5'2 H -15.528   4.166  -6.633 1.00 . E A . 301 SAH H5'2 1 1 
       12 54412 5 3   1 SAH H8   H -16.338   0.397  -7.992 1.00 . E A . 301 SAH H8   1 1 
       12 54413 5 3   1 SAH HA   H -11.993   2.143  -8.319 1.00 . E A . 301 SAH HA   1 1 
       12 54414 5 3   1 SAH HB1  H -11.994  -0.392  -6.675 1.00 . E A . 301 SAH HB1  1 1 
       12 54415 5 3   1 SAH HB2  H -11.442   1.131  -5.982 1.00 . E A . 301 SAH HB2  1 1 
       12 54416 5 3   1 SAH HG1  H -13.938   0.537  -5.687 1.00 . E A . 301 SAH HG1  1 1 
       12 54417 5 3   1 SAH HG2  H -14.098   0.921  -7.401 1.00 . E A . 301 SAH HG2  1 1 
       12 54418 5 3   1 SAH HN1  H -12.230  -0.780  -8.653 1.00 . E A . 301 SAH HN1  1 1 
       12 54419 5 3   1 SAH HN2  H -11.633   0.146  -9.949 1.00 . E A . 301 SAH HN2  1 1 
       12 54420 5 3   1 SAH HN61 H -21.775  -1.255 -10.113 1.00 . E A . 301 SAH HN61 1 1 
       12 54421 5 3   1 SAH HN62 H -21.103  -0.742  -8.581 1.00 . E A . 301 SAH HN62 1 1 
       12 54422 5 3   1 SAH HO2' H -16.446   3.598 -12.091 1.00 . E A . 301 SAH HO2' 1 1 
       12 54423 5 3   1 SAH HO3' H -14.135   5.358  -9.609 1.00 . E A . 301 SAH HO3' 1 1 
       12 54424 5 3   1 SAH N    N -12.208   0.171  -9.083 1.00 . E A . 301 SAH N    1 1 
       12 54425 5 3   1 SAH N1   N -20.565   0.614 -11.408 1.00 . E A . 301 SAH N1   1 1 
       12 54426 5 3   1 SAH N3   N -18.459   1.700 -11.698 1.00 . E A . 301 SAH N3   1 1 
       12 54427 5 3   1 SAH N6   N -21.103  -0.711  -9.590 1.00 . E A . 301 SAH N6   1 1 
       12 54428 5 3   1 SAH N7   N -18.266  -0.081  -8.589 1.00 . E A . 301 SAH N7   1 1 
       12 54429 5 3   1 SAH N9   N -16.938   1.251  -9.853 1.00 . E A . 301 SAH N9   1 1 
       12 54430 5 3   1 SAH O    O  -9.482   0.132  -7.882 1.00 . E A . 301 SAH O    1 1 
       12 54431 5 3   1 SAH O2'  O -16.289   4.270 -11.424 1.00 . E A . 301 SAH O2'  1 1 
       12 54432 5 3   1 SAH O3'  O -15.074   5.559  -9.611 1.00 . E A . 301 SAH O3'  1 1 
       12 54433 5 3   1 SAH O4'  O -14.859   2.192  -9.122 1.00 . E A . 301 SAH O4'  1 1 
       12 54434 5 3   1 SAH OXT  O  -9.512   2.103  -8.678 1.00 . E A . 301 SAH OXT  1 1 
       12 54435 5 3   1 SAH SD   S -13.581   2.870  -6.105 1.00 . E A . 301 SAH SD   1 1 
       12 54436 6 3   1 SAH C    C  10.146   1.147   8.241 1.00 . F B . 302 SAH C    1 1 
       12 54437 6 3   1 SAH C1'  C  15.951   2.274  10.116 1.00 . F B . 302 SAH C1'  1 1 
       12 54438 6 3   1 SAH C2   C  19.775   1.421  12.027 1.00 . F B . 302 SAH C2   1 1 
       12 54439 6 3   1 SAH C2'  C  16.533   3.681  10.128 1.00 . F B . 302 SAH C2'  1 1 
       12 54440 6 3   1 SAH C3'  C  15.805   4.452   9.051 1.00 . F B . 302 SAH C3'  1 1 
       12 54441 6 3   1 SAH C4   C  18.209   1.163  10.488 1.00 . F B . 302 SAH C4   1 1 
       12 54442 6 3   1 SAH C4'  C  14.817   3.478   8.423 1.00 . F B . 302 SAH C4'  1 1 
       12 54443 6 3   1 SAH C5   C  19.005   0.355   9.709 1.00 . F B . 302 SAH C5   1 1 
       12 54444 6 3   1 SAH C5'  C  15.132   3.288   7.018 1.00 . F B . 302 SAH C5'  1 1 
       12 54445 6 3   1 SAH C6   C  20.292   0.095  10.190 1.00 . F B . 302 SAH C6   1 1 
       12 54446 6 3   1 SAH C8   C  17.184   0.532   8.713 1.00 . F B . 302 SAH C8   1 1 
       12 54447 6 3   1 SAH CA   C  11.672   1.170   8.133 1.00 . F B . 302 SAH CA   1 1 
       12 54448 6 3   1 SAH CB   C  12.117   0.703   6.744 1.00 . F B . 302 SAH CB   1 1 
       12 54449 6 3   1 SAH CG   C  13.567   1.130   6.504 1.00 . F B . 302 SAH CG   1 1 
       12 54450 6 3   1 SAH H1'  H  15.514   2.061  11.092 1.00 . F B . 302 SAH H1'  1 1 
       12 54451 6 3   1 SAH H2   H  20.125   1.839  12.971 1.00 . F B . 302 SAH H2   1 1 
       12 54452 6 3   1 SAH H2'  H  17.595   3.637   9.889 1.00 . F B . 302 SAH H2'  1 1 
       12 54453 6 3   1 SAH H3'  H  16.521   4.789   8.299 1.00 . F B . 302 SAH H3'  1 1 
       12 54454 6 3   1 SAH H4'  H  13.805   3.870   8.522 1.00 . F B . 302 SAH H4'  1 1 
       12 54455 6 3   1 SAH H5'1 H  15.836   2.476   6.914 1.00 . F B . 302 SAH H5'1 1 1 
       12 54456 6 3   1 SAH H5'2 H  15.566   4.194   6.621 1.00 . F B . 302 SAH H5'2 1 1 
       12 54457 6 3   1 SAH H8   H  16.391   0.425   7.972 1.00 . F B . 302 SAH H8   1 1 
       12 54458 6 3   1 SAH HA   H  12.046   2.163   8.330 1.00 . F B . 302 SAH HA   1 1 
       12 54459 6 3   1 SAH HB1  H  12.043  -0.373   6.684 1.00 . F B . 302 SAH HB1  1 1 
       12 54460 6 3   1 SAH HB2  H  11.482   1.150   5.993 1.00 . F B . 302 SAH HB2  1 1 
       12 54461 6 3   1 SAH HG1  H  13.978   0.563   5.683 1.00 . F B . 302 SAH HG1  1 1 
       12 54462 6 3   1 SAH HG2  H  14.148   0.945   7.396 1.00 . F B . 302 SAH HG2  1 1 
       12 54463 6 3   1 SAH HN1  H  12.289  -0.757   8.657 1.00 . F B . 302 SAH HN1  1 1 
       12 54464 6 3   1 SAH HN2  H  11.703   0.165   9.958 1.00 . F B . 302 SAH HN2  1 1 
       12 54465 6 3   1 SAH HN61 H  21.846  -1.213  10.060 1.00 . F B . 302 SAH HN61 1 1 
       12 54466 6 3   1 SAH HN62 H  21.164  -0.703   8.532 1.00 . F B . 302 SAH HN62 1 1 
       12 54467 6 3   1 SAH HO2' H  16.520   3.626  12.072 1.00 . F B . 302 SAH HO2' 1 1 
       12 54468 6 3   1 SAH HO3' H  14.189   5.382   9.604 1.00 . F B . 302 SAH HO3' 1 1 
       12 54469 6 3   1 SAH N    N  12.272   0.191   9.088 1.00 . F B . 302 SAH N    1 1 
       12 54470 6 3   1 SAH N1   N  20.640   0.652  11.363 1.00 . F B . 302 SAH N1   1 1 
       12 54471 6 3   1 SAH N3   N  18.534   1.732  11.666 1.00 . F B . 302 SAH N3   1 1 
       12 54472 6 3   1 SAH N6   N  21.171  -0.670   9.541 1.00 . F B . 302 SAH N6   1 1 
       12 54473 6 3   1 SAH N7   N  18.326  -0.048   8.558 1.00 . F B . 302 SAH N7   1 1 
       12 54474 6 3   1 SAH N9   N  17.003   1.280   9.830 1.00 . F B . 302 SAH N9   1 1 
       12 54475 6 3   1 SAH O    O   9.538   0.146   7.902 1.00 . F B . 302 SAH O    1 1 
       12 54476 6 3   1 SAH O2'  O  16.357   4.298  11.406 1.00 . F B . 302 SAH O2'  1 1 
       12 54477 6 3   1 SAH O3'  O  15.127   5.584   9.603 1.00 . F B . 302 SAH O3'  1 1 
       12 54478 6 3   1 SAH O4'  O  14.917   2.218   9.113 1.00 . F B . 302 SAH O4'  1 1 
       12 54479 6 3   1 SAH OXT  O   9.566   2.119   8.695 1.00 . F B . 302 SAH OXT  1 1 
       12 54480 6 3   1 SAH SD   S  13.618   2.895   6.106 1.00 . F B . 302 SAH SD   1 1 
       13 54481 1 1   1 MET C    C  -3.530 -11.950  -7.936 1.00 . A A .   1 MET C    1 1 
       13 54482 1 1   1 MET CA   C  -2.304 -11.034  -7.910 1.00 . A A .   1 MET CA   1 1 
       13 54483 1 1   1 MET CB   C  -1.997 -10.520  -9.318 1.00 . A A .   1 MET CB   1 1 
       13 54484 1 1   1 MET CE   C  -1.461  -7.347  -7.213 1.00 . A A .   1 MET CE   1 1 
       13 54485 1 1   1 MET CG   C  -1.293  -9.165  -9.222 1.00 . A A .   1 MET CG   1 1 
       13 54486 1 1   1 MET H1   H  -0.311 -11.137  -7.318 1.00 . A A .   1 MET H1   1 1 
       13 54487 1 1   1 MET H2   H  -0.811 -12.435  -8.292 1.00 . A A .   1 MET H2   1 1 
       13 54488 1 1   1 MET H3   H  -1.290 -12.360  -6.664 1.00 . A A .   1 MET H3   1 1 
       13 54489 1 1   1 MET HA   H  -2.464 -10.208  -7.234 1.00 . A A .   1 MET HA   1 1 
       13 54490 1 1   1 MET HB2  H  -1.355 -11.224  -9.826 1.00 . A A .   1 MET HB2  1 1 
       13 54491 1 1   1 MET HB3  H  -2.918 -10.410  -9.870 1.00 . A A .   1 MET HB3  1 1 
       13 54492 1 1   1 MET HE1  H  -0.415  -7.381  -7.478 1.00 . A A .   1 MET HE1  1 1 
       13 54493 1 1   1 MET HE2  H  -1.637  -7.985  -6.359 1.00 . A A .   1 MET HE2  1 1 
       13 54494 1 1   1 MET HE3  H  -1.738  -6.333  -6.967 1.00 . A A .   1 MET HE3  1 1 
       13 54495 1 1   1 MET HG2  H  -0.457  -9.242  -8.541 1.00 . A A .   1 MET HG2  1 1 
       13 54496 1 1   1 MET HG3  H  -0.936  -8.875 -10.199 1.00 . A A .   1 MET HG3  1 1 
       13 54497 1 1   1 MET N    N  -1.087 -11.800  -7.516 1.00 . A A .   1 MET N    1 1 
       13 54498 1 1   1 MET O    O  -4.630 -11.539  -7.625 1.00 . A A .   1 MET O    1 1 
       13 54499 1 1   1 MET SD   S  -2.457  -7.922  -8.611 1.00 . A A .   1 MET SD   1 1 
       13 54500 1 1   2 PHE C    C  -4.204 -15.400  -7.576 1.00 . A A .   2 PHE C    1 1 
       13 54501 1 1   2 PHE CA   C  -4.508 -14.128  -8.369 1.00 . A A .   2 PHE CA   1 1 
       13 54502 1 1   2 PHE CB   C  -4.700 -14.458  -9.859 1.00 . A A .   2 PHE CB   1 1 
       13 54503 1 1   2 PHE CD1  C  -2.546 -13.777 -10.981 1.00 . A A .   2 PHE CD1  1 1 
       13 54504 1 1   2 PHE CD2  C  -2.966 -16.136 -10.608 1.00 . A A .   2 PHE CD2  1 1 
       13 54505 1 1   2 PHE CE1  C  -1.316 -14.088 -11.571 1.00 . A A .   2 PHE CE1  1 1 
       13 54506 1 1   2 PHE CE2  C  -1.735 -16.447 -11.199 1.00 . A A .   2 PHE CE2  1 1 
       13 54507 1 1   2 PHE CG   C  -3.371 -14.800 -10.499 1.00 . A A .   2 PHE CG   1 1 
       13 54508 1 1   2 PHE CZ   C  -0.910 -15.422 -11.681 1.00 . A A .   2 PHE CZ   1 1 
       13 54509 1 1   2 PHE H    H  -2.455 -13.495  -8.563 1.00 . A A .   2 PHE H    1 1 
       13 54510 1 1   2 PHE HA   H  -5.395 -13.650  -7.979 1.00 . A A .   2 PHE HA   1 1 
       13 54511 1 1   2 PHE HB2  H  -5.369 -15.300  -9.954 1.00 . A A .   2 PHE HB2  1 1 
       13 54512 1 1   2 PHE HB3  H  -5.128 -13.603 -10.362 1.00 . A A .   2 PHE HB3  1 1 
       13 54513 1 1   2 PHE HD1  H  -2.859 -12.747 -10.896 1.00 . A A .   2 PHE HD1  1 1 
       13 54514 1 1   2 PHE HD2  H  -3.601 -16.926 -10.236 1.00 . A A .   2 PHE HD2  1 1 
       13 54515 1 1   2 PHE HE1  H  -0.680 -13.297 -11.943 1.00 . A A .   2 PHE HE1  1 1 
       13 54516 1 1   2 PHE HE2  H  -1.421 -17.477 -11.284 1.00 . A A .   2 PHE HE2  1 1 
       13 54517 1 1   2 PHE HZ   H   0.038 -15.661 -12.137 1.00 . A A .   2 PHE HZ   1 1 
       13 54518 1 1   2 PHE N    N  -3.350 -13.186  -8.311 1.00 . A A .   2 PHE N    1 1 
       13 54519 1 1   2 PHE O    O  -3.386 -16.209  -7.967 1.00 . A A .   2 PHE O    1 1 
       13 54520 1 1   3 ASN C    C  -5.897 -17.650  -5.568 1.00 . A A .   3 ASN C    1 1 
       13 54521 1 1   3 ASN CA   C  -4.623 -16.806  -5.645 1.00 . A A .   3 ASN CA   1 1 
       13 54522 1 1   3 ASN CB   C  -4.248 -16.282  -4.257 1.00 . A A .   3 ASN CB   1 1 
       13 54523 1 1   3 ASN CG   C  -4.032 -17.461  -3.307 1.00 . A A .   3 ASN CG   1 1 
       13 54524 1 1   3 ASN H    H  -5.520 -14.921  -6.170 1.00 . A A .   3 ASN H    1 1 
       13 54525 1 1   3 ASN HA   H  -3.811 -17.385  -6.060 1.00 . A A .   3 ASN HA   1 1 
       13 54526 1 1   3 ASN HB2  H  -3.340 -15.702  -4.325 1.00 . A A .   3 ASN HB2  1 1 
       13 54527 1 1   3 ASN HB3  H  -5.046 -15.658  -3.881 1.00 . A A .   3 ASN HB3  1 1 
       13 54528 1 1   3 ASN HD21 H  -2.097 -17.091  -3.060 1.00 . A A .   3 ASN HD21 1 1 
       13 54529 1 1   3 ASN HD22 H  -2.693 -18.433  -2.209 1.00 . A A .   3 ASN HD22 1 1 
       13 54530 1 1   3 ASN N    N  -4.862 -15.585  -6.464 1.00 . A A .   3 ASN N    1 1 
       13 54531 1 1   3 ASN ND2  N  -2.842 -17.680  -2.818 1.00 . A A .   3 ASN ND2  1 1 
       13 54532 1 1   3 ASN O    O  -6.997 -17.136  -5.629 1.00 . A A .   3 ASN O    1 1 
       13 54533 1 1   3 ASN OD1  O  -4.955 -18.192  -3.008 1.00 . A A .   3 ASN OD1  1 1 
       13 54534 1 1   4 ASP C    C  -7.983 -19.267  -4.350 1.00 . A A .   4 ASP C    1 1 
       13 54535 1 1   4 ASP CA   C  -6.961 -19.824  -5.344 1.00 . A A .   4 ASP CA   1 1 
       13 54536 1 1   4 ASP CB   C  -6.427 -21.172  -4.855 1.00 . A A .   4 ASP CB   1 1 
       13 54537 1 1   4 ASP CG   C  -5.794 -20.997  -3.472 1.00 . A A .   4 ASP CG   1 1 
       13 54538 1 1   4 ASP H    H  -4.862 -19.334  -5.372 1.00 . A A .   4 ASP H    1 1 
       13 54539 1 1   4 ASP HA   H  -7.408 -19.932  -6.322 1.00 . A A .   4 ASP HA   1 1 
       13 54540 1 1   4 ASP HB2  H  -7.240 -21.879  -4.791 1.00 . A A .   4 ASP HB2  1 1 
       13 54541 1 1   4 ASP HB3  H  -5.684 -21.538  -5.547 1.00 . A A .   4 ASP HB3  1 1 
       13 54542 1 1   4 ASP N    N  -5.758 -18.942  -5.419 1.00 . A A .   4 ASP N    1 1 
       13 54543 1 1   4 ASP O    O  -9.171 -19.487  -4.478 1.00 . A A .   4 ASP O    1 1 
       13 54544 1 1   4 ASP OD1  O  -6.515 -20.886  -2.495 1.00 . A A .   4 ASP OD1  1 1 
       13 54545 1 1   4 ASP OD2  O  -4.578 -20.972  -3.371 1.00 . A A .   4 ASP OD2  1 1 
       13 54546 1 1   5 ARG C    C  -9.212 -16.770  -2.954 1.00 . A A .   5 ARG C    1 1 
       13 54547 1 1   5 ARG CA   C  -8.481 -17.977  -2.364 1.00 . A A .   5 ARG CA   1 1 
       13 54548 1 1   5 ARG CB   C  -7.604 -17.544  -1.188 1.00 . A A .   5 ARG CB   1 1 
       13 54549 1 1   5 ARG CD   C  -7.982 -18.082   1.222 1.00 . A A .   5 ARG CD   1 1 
       13 54550 1 1   5 ARG CG   C  -7.577 -18.655  -0.137 1.00 . A A .   5 ARG CG   1 1 
       13 54551 1 1   5 ARG CZ   C  -6.163 -19.090   2.503 1.00 . A A .   5 ARG CZ   1 1 
       13 54552 1 1   5 ARG H    H  -6.570 -18.378  -3.274 1.00 . A A .   5 ARG H    1 1 
       13 54553 1 1   5 ARG HA   H  -9.189 -18.728  -2.048 1.00 . A A .   5 ARG HA   1 1 
       13 54554 1 1   5 ARG HB2  H  -6.600 -17.355  -1.538 1.00 . A A .   5 ARG HB2  1 1 
       13 54555 1 1   5 ARG HB3  H  -8.008 -16.643  -0.750 1.00 . A A .   5 ARG HB3  1 1 
       13 54556 1 1   5 ARG HD2  H  -7.537 -17.108   1.367 1.00 . A A .   5 ARG HD2  1 1 
       13 54557 1 1   5 ARG HD3  H  -9.057 -18.020   1.299 1.00 . A A .   5 ARG HD3  1 1 
       13 54558 1 1   5 ARG HE   H  -8.058 -19.670   2.673 1.00 . A A .   5 ARG HE   1 1 
       13 54559 1 1   5 ARG HG2  H  -8.269 -19.435  -0.420 1.00 . A A .   5 ARG HG2  1 1 
       13 54560 1 1   5 ARG HG3  H  -6.580 -19.065  -0.072 1.00 . A A .   5 ARG HG3  1 1 
       13 54561 1 1   5 ARG HH11 H  -5.639 -17.615   1.242 1.00 . A A .   5 ARG HH11 1 1 
       13 54562 1 1   5 ARG HH12 H  -4.346 -18.324   2.145 1.00 . A A .   5 ARG HH12 1 1 
       13 54563 1 1   5 ARG HH21 H  -6.362 -20.574   3.833 1.00 . A A .   5 ARG HH21 1 1 
       13 54564 1 1   5 ARG HH22 H  -4.749 -19.986   3.602 1.00 . A A .   5 ARG HH22 1 1 
       13 54565 1 1   5 ARG N    N  -7.532 -18.546  -3.361 1.00 . A A .   5 ARG N    1 1 
       13 54566 1 1   5 ARG NE   N  -7.445 -19.052   2.221 1.00 . A A .   5 ARG NE   1 1 
       13 54567 1 1   5 ARG NH1  N  -5.318 -18.279   1.917 1.00 . A A .   5 ARG NH1  1 1 
       13 54568 1 1   5 ARG NH2  N  -5.724 -19.950   3.381 1.00 . A A .   5 ARG NH2  1 1 
       13 54569 1 1   5 ARG O    O -10.416 -16.650  -2.850 1.00 . A A .   5 ARG O    1 1 
       13 54570 1 1   6 VAL C    C  -8.312 -14.137  -5.332 1.00 . A A .   6 VAL C    1 1 
       13 54571 1 1   6 VAL CA   C  -9.146 -14.672  -4.167 1.00 . A A .   6 VAL CA   1 1 
       13 54572 1 1   6 VAL CB   C  -9.193 -13.645  -3.032 1.00 . A A .   6 VAL CB   1 1 
       13 54573 1 1   6 VAL CG1  C -10.056 -14.183  -1.888 1.00 . A A .   6 VAL CG1  1 1 
       13 54574 1 1   6 VAL CG2  C  -7.774 -13.385  -2.522 1.00 . A A .   6 VAL CG2  1 1 
       13 54575 1 1   6 VAL H    H  -7.522 -15.991  -3.650 1.00 . A A .   6 VAL H    1 1 
       13 54576 1 1   6 VAL HA   H -10.146 -14.913  -4.498 1.00 . A A .   6 VAL HA   1 1 
       13 54577 1 1   6 VAL HB   H  -9.618 -12.723  -3.400 1.00 . A A .   6 VAL HB   1 1 
       13 54578 1 1   6 VAL HG11 H  -9.512 -14.949  -1.356 1.00 . A A .   6 VAL HG11 1 1 
       13 54579 1 1   6 VAL HG12 H -10.967 -14.602  -2.290 1.00 . A A .   6 VAL HG12 1 1 
       13 54580 1 1   6 VAL HG13 H -10.298 -13.377  -1.211 1.00 . A A .   6 VAL HG13 1 1 
       13 54581 1 1   6 VAL HG21 H  -7.250 -14.324  -2.422 1.00 . A A .   6 VAL HG21 1 1 
       13 54582 1 1   6 VAL HG22 H  -7.821 -12.895  -1.562 1.00 . A A .   6 VAL HG22 1 1 
       13 54583 1 1   6 VAL HG23 H  -7.250 -12.754  -3.224 1.00 . A A .   6 VAL HG23 1 1 
       13 54584 1 1   6 VAL N    N  -8.492 -15.873  -3.572 1.00 . A A .   6 VAL N    1 1 
       13 54585 1 1   6 VAL O    O  -7.121 -14.361  -5.408 1.00 . A A .   6 VAL O    1 1 
       13 54586 1 1   7 ILE C    C  -8.430 -11.377  -7.544 1.00 . A A .   7 ILE C    1 1 
       13 54587 1 1   7 ILE CA   C  -8.163 -12.877  -7.395 1.00 . A A .   7 ILE CA   1 1 
       13 54588 1 1   7 ILE CB   C  -8.689 -13.638  -8.615 1.00 . A A .   7 ILE CB   1 1 
       13 54589 1 1   7 ILE CD1  C  -8.236 -14.122 -11.024 1.00 . A A .   7 ILE CD1  1 1 
       13 54590 1 1   7 ILE CG1  C  -7.954 -13.159  -9.869 1.00 . A A .   7 ILE CG1  1 1 
       13 54591 1 1   7 ILE CG2  C -10.187 -13.377  -8.772 1.00 . A A .   7 ILE CG2  1 1 
       13 54592 1 1   7 ILE H    H  -9.886 -13.255  -6.157 1.00 . A A .   7 ILE H    1 1 
       13 54593 1 1   7 ILE HA   H  -7.106 -13.059  -7.268 1.00 . A A .   7 ILE HA   1 1 
       13 54594 1 1   7 ILE HB   H  -8.520 -14.696  -8.480 1.00 . A A .   7 ILE HB   1 1 
       13 54595 1 1   7 ILE HD11 H  -9.104 -14.721 -10.790 1.00 . A A .   7 ILE HD11 1 1 
       13 54596 1 1   7 ILE HD12 H  -7.383 -14.768 -11.170 1.00 . A A .   7 ILE HD12 1 1 
       13 54597 1 1   7 ILE HD13 H  -8.420 -13.558 -11.926 1.00 . A A .   7 ILE HD13 1 1 
       13 54598 1 1   7 ILE HG12 H  -8.299 -12.171 -10.133 1.00 . A A .   7 ILE HG12 1 1 
       13 54599 1 1   7 ILE HG13 H  -6.892 -13.130  -9.675 1.00 . A A .   7 ILE HG13 1 1 
       13 54600 1 1   7 ILE HG21 H -10.712 -14.319  -8.833 1.00 . A A .   7 ILE HG21 1 1 
       13 54601 1 1   7 ILE HG22 H -10.361 -12.809  -9.674 1.00 . A A .   7 ILE HG22 1 1 
       13 54602 1 1   7 ILE HG23 H -10.544 -12.820  -7.921 1.00 . A A .   7 ILE HG23 1 1 
       13 54603 1 1   7 ILE N    N  -8.925 -13.428  -6.239 1.00 . A A .   7 ILE N    1 1 
       13 54604 1 1   7 ILE O    O  -9.448 -10.872  -7.116 1.00 . A A .   7 ILE O    1 1 
       13 54605 1 1   8 VAL C    C  -8.264  -8.866  -9.705 1.00 . A A .   8 VAL C    1 1 
       13 54606 1 1   8 VAL CA   C  -7.717  -9.191  -8.313 1.00 . A A .   8 VAL CA   1 1 
       13 54607 1 1   8 VAL CB   C  -6.323  -8.584  -8.136 1.00 . A A .   8 VAL CB   1 1 
       13 54608 1 1   8 VAL CG1  C  -5.375  -9.154  -9.194 1.00 . A A .   8 VAL CG1  1 1 
       13 54609 1 1   8 VAL CG2  C  -6.407  -7.065  -8.295 1.00 . A A .   8 VAL CG2  1 1 
       13 54610 1 1   8 VAL H    H  -6.703 -11.087  -8.480 1.00 . A A .   8 VAL H    1 1 
       13 54611 1 1   8 VAL HA   H  -8.385  -8.817  -7.551 1.00 . A A .   8 VAL HA   1 1 
       13 54612 1 1   8 VAL HB   H  -5.948  -8.823  -7.151 1.00 . A A .   8 VAL HB   1 1 
       13 54613 1 1   8 VAL HG11 H  -4.518  -9.597  -8.708 1.00 . A A .   8 VAL HG11 1 1 
       13 54614 1 1   8 VAL HG12 H  -5.047  -8.360  -9.848 1.00 . A A .   8 VAL HG12 1 1 
       13 54615 1 1   8 VAL HG13 H  -5.889  -9.906  -9.772 1.00 . A A .   8 VAL HG13 1 1 
       13 54616 1 1   8 VAL HG21 H  -5.857  -6.588  -7.497 1.00 . A A .   8 VAL HG21 1 1 
       13 54617 1 1   8 VAL HG22 H  -7.441  -6.755  -8.254 1.00 . A A .   8 VAL HG22 1 1 
       13 54618 1 1   8 VAL HG23 H  -5.983  -6.778  -9.246 1.00 . A A .   8 VAL HG23 1 1 
       13 54619 1 1   8 VAL N    N  -7.521 -10.661  -8.149 1.00 . A A .   8 VAL N    1 1 
       13 54620 1 1   8 VAL O    O  -7.783  -9.358 -10.706 1.00 . A A .   8 VAL O    1 1 
       13 54621 1 1   9 LYS C    C  -9.976  -6.125 -11.175 1.00 . A A .   9 LYS C    1 1 
       13 54622 1 1   9 LYS CA   C  -9.849  -7.657 -11.094 1.00 . A A .   9 LYS CA   1 1 
       13 54623 1 1   9 LYS CB   C -11.232  -8.312 -11.111 1.00 . A A .   9 LYS CB   1 1 
       13 54624 1 1   9 LYS CD   C -11.775 -10.596 -11.975 1.00 . A A .   9 LYS CD   1 1 
       13 54625 1 1   9 LYS CE   C -11.173 -12.000 -12.057 1.00 . A A .   9 LYS CE   1 1 
       13 54626 1 1   9 LYS CG   C -11.091  -9.814 -10.853 1.00 . A A .   9 LYS CG   1 1 
       13 54627 1 1   9 LYS H    H  -9.636  -7.647  -8.951 1.00 . A A .   9 LYS H    1 1 
       13 54628 1 1   9 LYS HA   H  -9.247  -8.048 -11.891 1.00 . A A .   9 LYS HA   1 1 
       13 54629 1 1   9 LYS HB2  H -11.850  -7.871 -10.343 1.00 . A A .   9 LYS HB2  1 1 
       13 54630 1 1   9 LYS HB3  H -11.691  -8.158 -12.074 1.00 . A A .   9 LYS HB3  1 1 
       13 54631 1 1   9 LYS HD2  H -12.833 -10.669 -11.771 1.00 . A A .   9 LYS HD2  1 1 
       13 54632 1 1   9 LYS HD3  H -11.623 -10.085 -12.913 1.00 . A A .   9 LYS HD3  1 1 
       13 54633 1 1   9 LYS HE2  H -10.269 -12.057 -11.470 1.00 . A A .   9 LYS HE2  1 1 
       13 54634 1 1   9 LYS HE3  H -11.889 -12.736 -11.720 1.00 . A A .   9 LYS HE3  1 1 
       13 54635 1 1   9 LYS HG2  H -10.045 -10.078 -10.819 1.00 . A A .   9 LYS HG2  1 1 
       13 54636 1 1   9 LYS HG3  H -11.553 -10.059  -9.910 1.00 . A A .   9 LYS HG3  1 1 
       13 54637 1 1   9 LYS HZ1  H -10.427 -13.133 -13.637 1.00 . A A .   9 LYS HZ1  1 1 
       13 54638 1 1   9 LYS HZ2  H -10.211 -11.458 -13.822 1.00 . A A .   9 LYS HZ2  1 1 
       13 54639 1 1   9 LYS HZ3  H -11.746 -12.147 -14.054 1.00 . A A .   9 LYS HZ3  1 1 
       13 54640 1 1   9 LYS N    N  -9.268  -8.035  -9.772 1.00 . A A .   9 LYS N    1 1 
       13 54641 1 1   9 LYS NZ   N -10.866 -12.200 -13.502 1.00 . A A .   9 LYS NZ   1 1 
       13 54642 1 1   9 LYS O    O -10.277  -5.493 -10.182 1.00 . A A .   9 LYS O    1 1 
       13 54643 1 1  10 LYS C    C -10.368  -7.303 -13.915 1.00 . A A .  10 LYS C    1 1 
       13 54644 1 1  10 LYS CA   C  -9.369  -6.191 -13.581 1.00 . A A .  10 LYS CA   1 1 
       13 54645 1 1  10 LYS CB   C  -7.959  -6.745 -13.347 1.00 . A A .  10 LYS CB   1 1 
       13 54646 1 1  10 LYS CD   C  -5.600  -5.935 -13.198 1.00 . A A .  10 LYS CD   1 1 
       13 54647 1 1  10 LYS CE   C  -4.561  -4.993 -13.811 1.00 . A A .  10 LYS CE   1 1 
       13 54648 1 1  10 LYS CG   C  -6.929  -5.782 -13.941 1.00 . A A .  10 LYS CG   1 1 
       13 54649 1 1  10 LYS H    H  -9.834  -4.512 -12.326 1.00 . A A .  10 LYS H    1 1 
       13 54650 1 1  10 LYS HA   H  -9.344  -5.477 -14.392 1.00 . A A .  10 LYS HA   1 1 
       13 54651 1 1  10 LYS HB2  H  -7.783  -6.848 -12.287 1.00 . A A .  10 LYS HB2  1 1 
       13 54652 1 1  10 LYS HB3  H  -7.867  -7.710 -13.823 1.00 . A A .  10 LYS HB3  1 1 
       13 54653 1 1  10 LYS HD2  H  -5.739  -5.687 -12.156 1.00 . A A .  10 LYS HD2  1 1 
       13 54654 1 1  10 LYS HD3  H  -5.255  -6.955 -13.282 1.00 . A A .  10 LYS HD3  1 1 
       13 54655 1 1  10 LYS HE2  H  -4.733  -4.884 -14.871 1.00 . A A .  10 LYS HE2  1 1 
       13 54656 1 1  10 LYS HE3  H  -4.592  -4.030 -13.323 1.00 . A A .  10 LYS HE3  1 1 
       13 54657 1 1  10 LYS HG2  H  -6.785  -6.009 -14.987 1.00 . A A .  10 LYS HG2  1 1 
       13 54658 1 1  10 LYS HG3  H  -7.284  -4.767 -13.837 1.00 . A A .  10 LYS HG3  1 1 
       13 54659 1 1  10 LYS HZ1  H  -3.299  -6.648 -13.878 1.00 . A A .  10 LYS HZ1  1 1 
       13 54660 1 1  10 LYS HZ2  H  -3.031  -5.626 -12.548 1.00 . A A .  10 LYS HZ2  1 1 
       13 54661 1 1  10 LYS HZ3  H  -2.505  -5.162 -14.095 1.00 . A A .  10 LYS HZ3  1 1 
       13 54662 1 1  10 LYS N    N  -9.745  -5.487 -12.312 1.00 . A A .  10 LYS N    1 1 
       13 54663 1 1  10 LYS NZ   N  -3.250  -5.658 -13.565 1.00 . A A .  10 LYS NZ   1 1 
       13 54664 1 1  10 LYS O    O -10.023  -8.467 -13.978 1.00 . A A .  10 LYS O    1 1 
       13 54665 1 1  11 SER C    C -13.148  -7.754 -15.909 1.00 . A A .  11 SER C    1 1 
       13 54666 1 1  11 SER CA   C -12.638  -7.967 -14.477 1.00 . A A .  11 SER CA   1 1 
       13 54667 1 1  11 SER CB   C -13.768  -7.741 -13.463 1.00 . A A .  11 SER CB   1 1 
       13 54668 1 1  11 SER H    H -11.857  -5.999 -14.084 1.00 . A A .  11 SER H    1 1 
       13 54669 1 1  11 SER HA   H -12.230  -8.961 -14.369 1.00 . A A .  11 SER HA   1 1 
       13 54670 1 1  11 SER HB2  H -14.253  -8.682 -13.251 1.00 . A A .  11 SER HB2  1 1 
       13 54671 1 1  11 SER HB3  H -13.357  -7.336 -12.550 1.00 . A A .  11 SER HB3  1 1 
       13 54672 1 1  11 SER HG   H -14.241  -6.132 -14.449 1.00 . A A .  11 SER HG   1 1 
       13 54673 1 1  11 SER N    N -11.606  -6.945 -14.138 1.00 . A A .  11 SER N    1 1 
       13 54674 1 1  11 SER O    O -12.681  -6.874 -16.604 1.00 . A A .  11 SER O    1 1 
       13 54675 1 1  11 SER OG   O -14.720  -6.828 -13.992 1.00 . A A .  11 SER OG   1 1 
       13 54676 1 1  12 PRO C    C -15.373  -7.083 -17.834 1.00 . A A .  12 PRO C    1 1 
       13 54677 1 1  12 PRO CA   C -14.682  -8.438 -17.663 1.00 . A A .  12 PRO CA   1 1 
       13 54678 1 1  12 PRO CB   C -15.708  -9.574 -17.742 1.00 . A A .  12 PRO CB   1 1 
       13 54679 1 1  12 PRO CD   C -14.733  -9.643 -15.535 1.00 . A A .  12 PRO CD   1 1 
       13 54680 1 1  12 PRO CG   C -15.401 -10.479 -16.589 1.00 . A A .  12 PRO CG   1 1 
       13 54681 1 1  12 PRO HA   H -13.914  -8.569 -18.410 1.00 . A A .  12 PRO HA   1 1 
       13 54682 1 1  12 PRO HB2  H -16.709  -9.180 -17.651 1.00 . A A .  12 PRO HB2  1 1 
       13 54683 1 1  12 PRO HB3  H -15.601 -10.109 -18.674 1.00 . A A .  12 PRO HB3  1 1 
       13 54684 1 1  12 PRO HD2  H -15.463  -9.248 -14.843 1.00 . A A .  12 PRO HD2  1 1 
       13 54685 1 1  12 PRO HD3  H -13.984 -10.218 -15.011 1.00 . A A .  12 PRO HD3  1 1 
       13 54686 1 1  12 PRO HG2  H -16.316 -10.902 -16.199 1.00 . A A .  12 PRO HG2  1 1 
       13 54687 1 1  12 PRO HG3  H -14.737 -11.269 -16.908 1.00 . A A .  12 PRO HG3  1 1 
       13 54688 1 1  12 PRO N    N -14.109  -8.558 -16.301 1.00 . A A .  12 PRO N    1 1 
       13 54689 1 1  12 PRO O    O -14.968  -6.267 -18.638 1.00 . A A .  12 PRO O    1 1 
       13 54690 1 1  13 LEU C    C -17.075  -4.762 -15.881 1.00 . A A .  13 LEU C    1 1 
       13 54691 1 1  13 LEU CA   C -17.126  -5.533 -17.202 1.00 . A A .  13 LEU CA   1 1 
       13 54692 1 1  13 LEU CB   C -18.569  -5.913 -17.537 1.00 . A A .  13 LEU CB   1 1 
       13 54693 1 1  13 LEU CD1  C -20.087  -6.123 -19.510 1.00 . A A .  13 LEU CD1  1 1 
       13 54694 1 1  13 LEU CD2  C -19.428  -3.861 -18.674 1.00 . A A .  13 LEU CD2  1 1 
       13 54695 1 1  13 LEU CG   C -18.957  -5.302 -18.885 1.00 . A A .  13 LEU CG   1 1 
       13 54696 1 1  13 LEU H    H -16.721  -7.507 -16.439 1.00 . A A .  13 LEU H    1 1 
       13 54697 1 1  13 LEU HA   H -16.699  -4.943 -17.999 1.00 . A A .  13 LEU HA   1 1 
       13 54698 1 1  13 LEU HB2  H -18.656  -6.988 -17.591 1.00 . A A .  13 LEU HB2  1 1 
       13 54699 1 1  13 LEU HB3  H -19.228  -5.537 -16.768 1.00 . A A .  13 LEU HB3  1 1 
       13 54700 1 1  13 LEU HD11 H -19.704  -6.677 -20.354 1.00 . A A .  13 LEU HD11 1 1 
       13 54701 1 1  13 LEU HD12 H -20.873  -5.460 -19.840 1.00 . A A .  13 LEU HD12 1 1 
       13 54702 1 1  13 LEU HD13 H -20.480  -6.810 -18.776 1.00 . A A .  13 LEU HD13 1 1 
       13 54703 1 1  13 LEU HD21 H -19.029  -3.485 -17.744 1.00 . A A .  13 LEU HD21 1 1 
       13 54704 1 1  13 LEU HD22 H -20.507  -3.836 -18.640 1.00 . A A .  13 LEU HD22 1 1 
       13 54705 1 1  13 LEU HD23 H -19.079  -3.246 -19.491 1.00 . A A .  13 LEU HD23 1 1 
       13 54706 1 1  13 LEU HG   H -18.101  -5.308 -19.543 1.00 . A A .  13 LEU HG   1 1 
       13 54707 1 1  13 LEU N    N -16.409  -6.834 -17.079 1.00 . A A .  13 LEU N    1 1 
       13 54708 1 1  13 LEU O    O -17.217  -3.556 -15.850 1.00 . A A .  13 LEU O    1 1 
       13 54709 1 1  14 GLY C    C -15.613  -3.823 -13.428 1.00 . A A .  14 GLY C    1 1 
       13 54710 1 1  14 GLY CA   C -16.829  -4.748 -13.471 1.00 . A A .  14 GLY CA   1 1 
       13 54711 1 1  14 GLY H    H -16.769  -6.420 -14.830 1.00 . A A .  14 GLY H    1 1 
       13 54712 1 1  14 GLY HA2  H -17.728  -4.166 -13.339 1.00 . A A .  14 GLY HA2  1 1 
       13 54713 1 1  14 GLY HA3  H -16.752  -5.476 -12.678 1.00 . A A .  14 GLY HA3  1 1 
       13 54714 1 1  14 GLY N    N -16.879  -5.447 -14.787 1.00 . A A .  14 GLY N    1 1 
       13 54715 1 1  14 GLY O    O -14.775  -3.839 -14.308 1.00 . A A .  14 GLY O    1 1 
       13 54716 1 1  15 GLY C    C -13.226  -2.771 -11.508 1.00 . A A .  15 GLY C    1 1 
       13 54717 1 1  15 GLY CA   C -14.345  -2.095 -12.302 1.00 . A A .  15 GLY CA   1 1 
       13 54718 1 1  15 GLY H    H -16.193  -3.024 -11.707 1.00 . A A .  15 GLY H    1 1 
       13 54719 1 1  15 GLY HA2  H -13.988  -1.851 -13.292 1.00 . A A .  15 GLY HA2  1 1 
       13 54720 1 1  15 GLY HA3  H -14.651  -1.192 -11.797 1.00 . A A .  15 GLY HA3  1 1 
       13 54721 1 1  15 GLY N    N -15.507  -3.019 -12.406 1.00 . A A .  15 GLY N    1 1 
       13 54722 1 1  15 GLY O    O -13.183  -3.979 -11.385 1.00 . A A .  15 GLY O    1 1 
       13 54723 1 1  16 TYR C    C -11.714  -3.083  -8.819 1.00 . A A .  16 TYR C    1 1 
       13 54724 1 1  16 TYR CA   C -11.206  -2.609 -10.181 1.00 . A A .  16 TYR CA   1 1 
       13 54725 1 1  16 TYR CB   C -10.185  -1.483 -10.004 1.00 . A A .  16 TYR CB   1 1 
       13 54726 1 1  16 TYR CD1  C  -9.281  -1.794 -12.336 1.00 . A A .  16 TYR CD1  1 1 
       13 54727 1 1  16 TYR CD2  C  -7.727  -1.770 -10.475 1.00 . A A .  16 TYR CD2  1 1 
       13 54728 1 1  16 TYR CE1  C  -8.215  -1.983 -13.224 1.00 . A A .  16 TYR CE1  1 1 
       13 54729 1 1  16 TYR CE2  C  -6.662  -1.960 -11.362 1.00 . A A .  16 TYR CE2  1 1 
       13 54730 1 1  16 TYR CG   C  -9.037  -1.687 -10.962 1.00 . A A .  16 TYR CG   1 1 
       13 54731 1 1  16 TYR CZ   C  -6.905  -2.067 -12.736 1.00 . A A .  16 TYR CZ   1 1 
       13 54732 1 1  16 TYR H    H -12.370  -1.031 -11.077 1.00 . A A .  16 TYR H    1 1 
       13 54733 1 1  16 TYR HA   H -10.766  -3.431 -10.726 1.00 . A A .  16 TYR HA   1 1 
       13 54734 1 1  16 TYR HB2  H -10.656  -0.534 -10.205 1.00 . A A .  16 TYR HB2  1 1 
       13 54735 1 1  16 TYR HB3  H  -9.813  -1.491  -8.990 1.00 . A A .  16 TYR HB3  1 1 
       13 54736 1 1  16 TYR HD1  H -10.292  -1.730 -12.712 1.00 . A A .  16 TYR HD1  1 1 
       13 54737 1 1  16 TYR HD2  H  -7.539  -1.687  -9.415 1.00 . A A .  16 TYR HD2  1 1 
       13 54738 1 1  16 TYR HE1  H  -8.403  -2.066 -14.284 1.00 . A A .  16 TYR HE1  1 1 
       13 54739 1 1  16 TYR HE2  H  -5.651  -2.024 -10.986 1.00 . A A .  16 TYR HE2  1 1 
       13 54740 1 1  16 TYR HH   H  -5.446  -1.399 -13.771 1.00 . A A .  16 TYR HH   1 1 
       13 54741 1 1  16 TYR N    N -12.318  -2.004 -10.967 1.00 . A A .  16 TYR N    1 1 
       13 54742 1 1  16 TYR O    O -11.581  -2.397  -7.826 1.00 . A A .  16 TYR O    1 1 
       13 54743 1 1  16 TYR OH   O  -5.854  -2.253 -13.611 1.00 . A A .  16 TYR OH   1 1 
       13 54744 1 1  17 GLY C    C -12.139  -6.113  -7.182 1.00 . A A .  17 GLY C    1 1 
       13 54745 1 1  17 GLY CA   C -12.816  -4.773  -7.469 1.00 . A A .  17 GLY CA   1 1 
       13 54746 1 1  17 GLY H    H -12.396  -4.783  -9.583 1.00 . A A .  17 GLY H    1 1 
       13 54747 1 1  17 GLY HA2  H -12.584  -4.074  -6.679 1.00 . A A .  17 GLY HA2  1 1 
       13 54748 1 1  17 GLY HA3  H -13.885  -4.912  -7.527 1.00 . A A .  17 GLY HA3  1 1 
       13 54749 1 1  17 GLY N    N -12.308  -4.244  -8.768 1.00 . A A .  17 GLY N    1 1 
       13 54750 1 1  17 GLY O    O -11.198  -6.491  -7.855 1.00 . A A .  17 GLY O    1 1 
       13 54751 1 1  18 VAL C    C -12.888  -9.309  -6.273 1.00 . A A .  18 VAL C    1 1 
       13 54752 1 1  18 VAL CA   C -11.953  -8.155  -5.908 1.00 . A A .  18 VAL CA   1 1 
       13 54753 1 1  18 VAL CB   C -11.683  -8.118  -4.404 1.00 . A A .  18 VAL CB   1 1 
       13 54754 1 1  18 VAL CG1  C -11.165  -9.481  -3.936 1.00 . A A .  18 VAL CG1  1 1 
       13 54755 1 1  18 VAL CG2  C -10.632  -7.047  -4.110 1.00 . A A .  18 VAL CG2  1 1 
       13 54756 1 1  18 VAL H    H -13.364  -6.538  -5.652 1.00 . A A .  18 VAL H    1 1 
       13 54757 1 1  18 VAL HA   H -11.023  -8.240  -6.452 1.00 . A A .  18 VAL HA   1 1 
       13 54758 1 1  18 VAL HB   H -12.596  -7.878  -3.882 1.00 . A A .  18 VAL HB   1 1 
       13 54759 1 1  18 VAL HG11 H -11.915 -10.236  -4.124 1.00 . A A .  18 VAL HG11 1 1 
       13 54760 1 1  18 VAL HG12 H -10.952  -9.441  -2.878 1.00 . A A .  18 VAL HG12 1 1 
       13 54761 1 1  18 VAL HG13 H -10.263  -9.728  -4.475 1.00 . A A .  18 VAL HG13 1 1 
       13 54762 1 1  18 VAL HG21 H -11.079  -6.068  -4.194 1.00 . A A .  18 VAL HG21 1 1 
       13 54763 1 1  18 VAL HG22 H  -9.822  -7.133  -4.822 1.00 . A A .  18 VAL HG22 1 1 
       13 54764 1 1  18 VAL HG23 H -10.247  -7.183  -3.110 1.00 . A A .  18 VAL HG23 1 1 
       13 54765 1 1  18 VAL N    N -12.603  -6.848  -6.201 1.00 . A A .  18 VAL N    1 1 
       13 54766 1 1  18 VAL O    O -14.089  -9.200  -6.170 1.00 . A A .  18 VAL O    1 1 
       13 54767 1 1  19 PHE C    C -12.987 -12.712  -6.081 1.00 . A A .  19 PHE C    1 1 
       13 54768 1 1  19 PHE CA   C -13.206 -11.572  -7.076 1.00 . A A .  19 PHE CA   1 1 
       13 54769 1 1  19 PHE CB   C -12.752 -11.987  -8.476 1.00 . A A .  19 PHE CB   1 1 
       13 54770 1 1  19 PHE CD1  C -14.160 -10.171  -9.514 1.00 . A A .  19 PHE CD1  1 1 
       13 54771 1 1  19 PHE CD2  C -14.313 -12.419 -10.408 1.00 . A A .  19 PHE CD2  1 1 
       13 54772 1 1  19 PHE CE1  C -15.100  -9.732 -10.454 1.00 . A A .  19 PHE CE1  1 1 
       13 54773 1 1  19 PHE CE2  C -15.254 -11.981 -11.348 1.00 . A A .  19 PHE CE2  1 1 
       13 54774 1 1  19 PHE CG   C -13.765 -11.514  -9.492 1.00 . A A .  19 PHE CG   1 1 
       13 54775 1 1  19 PHE CZ   C -15.647 -10.637 -11.371 1.00 . A A .  19 PHE CZ   1 1 
       13 54776 1 1  19 PHE H    H -11.369 -10.478  -6.795 1.00 . A A .  19 PHE H    1 1 
       13 54777 1 1  19 PHE HA   H -14.244 -11.279  -7.091 1.00 . A A .  19 PHE HA   1 1 
       13 54778 1 1  19 PHE HB2  H -11.792 -11.543  -8.690 1.00 . A A .  19 PHE HB2  1 1 
       13 54779 1 1  19 PHE HB3  H -12.670 -13.062  -8.524 1.00 . A A .  19 PHE HB3  1 1 
       13 54780 1 1  19 PHE HD1  H -13.738  -9.472  -8.806 1.00 . A A .  19 PHE HD1  1 1 
       13 54781 1 1  19 PHE HD2  H -14.010 -13.455 -10.391 1.00 . A A .  19 PHE HD2  1 1 
       13 54782 1 1  19 PHE HE1  H -15.404  -8.696 -10.471 1.00 . A A .  19 PHE HE1  1 1 
       13 54783 1 1  19 PHE HE2  H -15.676 -12.679 -12.056 1.00 . A A .  19 PHE HE2  1 1 
       13 54784 1 1  19 PHE HZ   H -16.373 -10.299 -12.096 1.00 . A A .  19 PHE HZ   1 1 
       13 54785 1 1  19 PHE N    N -12.344 -10.409  -6.717 1.00 . A A .  19 PHE N    1 1 
       13 54786 1 1  19 PHE O    O -11.882 -13.181  -5.893 1.00 . A A .  19 PHE O    1 1 
       13 54787 1 1  20 ALA C    C -14.106 -15.611  -5.082 1.00 . A A .  20 ALA C    1 1 
       13 54788 1 1  20 ALA CA   C -13.874 -14.246  -4.433 1.00 . A A .  20 ALA CA   1 1 
       13 54789 1 1  20 ALA CB   C -14.950 -13.968  -3.381 1.00 . A A .  20 ALA CB   1 1 
       13 54790 1 1  20 ALA H    H -14.910 -12.753  -5.589 1.00 . A A .  20 ALA H    1 1 
       13 54791 1 1  20 ALA HA   H -12.892 -14.206  -3.984 1.00 . A A .  20 ALA HA   1 1 
       13 54792 1 1  20 ALA HB1  H -14.528 -14.088  -2.394 1.00 . A A .  20 ALA HB1  1 1 
       13 54793 1 1  20 ALA HB2  H -15.767 -14.663  -3.510 1.00 . A A .  20 ALA HB2  1 1 
       13 54794 1 1  20 ALA HB3  H -15.314 -12.958  -3.497 1.00 . A A .  20 ALA HB3  1 1 
       13 54795 1 1  20 ALA N    N -14.028 -13.152  -5.431 1.00 . A A .  20 ALA N    1 1 
       13 54796 1 1  20 ALA O    O -15.219 -16.098  -5.145 1.00 . A A .  20 ALA O    1 1 
       13 54797 1 1  21 ARG C    C -13.799 -18.563  -5.132 1.00 . A A .  21 ARG C    1 1 
       13 54798 1 1  21 ARG CA   C -13.224 -17.590  -6.165 1.00 . A A .  21 ARG CA   1 1 
       13 54799 1 1  21 ARG CB   C -11.809 -18.012  -6.567 1.00 . A A .  21 ARG CB   1 1 
       13 54800 1 1  21 ARG CD   C -11.261 -17.550  -8.962 1.00 . A A .  21 ARG CD   1 1 
       13 54801 1 1  21 ARG CG   C -11.832 -18.582  -7.987 1.00 . A A .  21 ARG CG   1 1 
       13 54802 1 1  21 ARG CZ   C  -9.204 -18.753  -9.496 1.00 . A A .  21 ARG CZ   1 1 
       13 54803 1 1  21 ARG H    H -12.173 -15.838  -5.481 1.00 . A A .  21 ARG H    1 1 
       13 54804 1 1  21 ARG HA   H -13.863 -17.539  -7.034 1.00 . A A .  21 ARG HA   1 1 
       13 54805 1 1  21 ARG HB2  H -11.155 -17.153  -6.534 1.00 . A A .  21 ARG HB2  1 1 
       13 54806 1 1  21 ARG HB3  H -11.450 -18.766  -5.882 1.00 . A A .  21 ARG HB3  1 1 
       13 54807 1 1  21 ARG HD2  H -12.057 -17.074  -9.515 1.00 . A A .  21 ARG HD2  1 1 
       13 54808 1 1  21 ARG HD3  H -10.678 -16.812  -8.431 1.00 . A A .  21 ARG HD3  1 1 
       13 54809 1 1  21 ARG HE   H -10.703 -18.547 -10.786 1.00 . A A .  21 ARG HE   1 1 
       13 54810 1 1  21 ARG HG2  H -11.235 -19.480  -8.023 1.00 . A A .  21 ARG HG2  1 1 
       13 54811 1 1  21 ARG HG3  H -12.850 -18.814  -8.265 1.00 . A A .  21 ARG HG3  1 1 
       13 54812 1 1  21 ARG HH11 H  -9.310 -17.965  -7.650 1.00 . A A .  21 ARG HH11 1 1 
       13 54813 1 1  21 ARG HH12 H  -7.850 -18.815  -8.019 1.00 . A A .  21 ARG HH12 1 1 
       13 54814 1 1  21 ARG HH21 H  -8.801 -19.645 -11.242 1.00 . A A .  21 ARG HH21 1 1 
       13 54815 1 1  21 ARG HH22 H  -7.561 -19.761 -10.038 1.00 . A A .  21 ARG HH22 1 1 
       13 54816 1 1  21 ARG N    N -13.064 -16.240  -5.555 1.00 . A A .  21 ARG N    1 1 
       13 54817 1 1  21 ARG NE   N -10.388 -18.337  -9.882 1.00 . A A .  21 ARG NE   1 1 
       13 54818 1 1  21 ARG NH1  N  -8.755 -18.490  -8.294 1.00 . A A .  21 ARG NH1  1 1 
       13 54819 1 1  21 ARG NH2  N  -8.464 -19.440 -10.323 1.00 . A A .  21 ARG NH2  1 1 
       13 54820 1 1  21 ARG O    O -14.377 -19.577  -5.469 1.00 . A A .  21 ARG O    1 1 
       13 54821 1 1  22 LYS C    C -15.625 -18.711  -2.449 1.00 . A A .  22 LYS C    1 1 
       13 54822 1 1  22 LYS CA   C -14.191 -19.138  -2.805 1.00 . A A .  22 LYS CA   1 1 
       13 54823 1 1  22 LYS CB   C -13.246 -18.921  -1.626 1.00 . A A .  22 LYS CB   1 1 
       13 54824 1 1  22 LYS CD   C -11.266 -19.810  -0.407 1.00 . A A .  22 LYS CD   1 1 
       13 54825 1 1  22 LYS CE   C -11.960 -20.200   0.899 1.00 . A A .  22 LYS CE   1 1 
       13 54826 1 1  22 LYS CG   C -12.214 -20.044  -1.583 1.00 . A A .  22 LYS CG   1 1 
       13 54827 1 1  22 LYS H    H -13.183 -17.427  -3.626 1.00 . A A .  22 LYS H    1 1 
       13 54828 1 1  22 LYS HA   H -14.168 -20.168  -3.116 1.00 . A A .  22 LYS HA   1 1 
       13 54829 1 1  22 LYS HB2  H -12.742 -17.972  -1.738 1.00 . A A .  22 LYS HB2  1 1 
       13 54830 1 1  22 LYS HB3  H -13.806 -18.923  -0.713 1.00 . A A .  22 LYS HB3  1 1 
       13 54831 1 1  22 LYS HD2  H -10.385 -20.412  -0.536 1.00 . A A .  22 LYS HD2  1 1 
       13 54832 1 1  22 LYS HD3  H -10.988 -18.767  -0.370 1.00 . A A .  22 LYS HD3  1 1 
       13 54833 1 1  22 LYS HE2  H -12.573 -19.385   1.256 1.00 . A A .  22 LYS HE2  1 1 
       13 54834 1 1  22 LYS HE3  H -12.559 -21.087   0.756 1.00 . A A .  22 LYS HE3  1 1 
       13 54835 1 1  22 LYS HG2  H -12.717 -20.992  -1.457 1.00 . A A .  22 LYS HG2  1 1 
       13 54836 1 1  22 LYS HG3  H -11.651 -20.053  -2.504 1.00 . A A .  22 LYS HG3  1 1 
       13 54837 1 1  22 LYS HZ1  H -10.295 -19.604   1.998 1.00 . A A .  22 LYS HZ1  1 1 
       13 54838 1 1  22 LYS HZ2  H -10.235 -21.217   1.468 1.00 . A A .  22 LYS HZ2  1 1 
       13 54839 1 1  22 LYS HZ3  H -11.244 -20.786   2.764 1.00 . A A .  22 LYS HZ3  1 1 
       13 54840 1 1  22 LYS N    N -13.649 -18.252  -3.872 1.00 . A A .  22 LYS N    1 1 
       13 54841 1 1  22 LYS NZ   N -10.850 -20.472   1.855 1.00 . A A .  22 LYS NZ   1 1 
       13 54842 1 1  22 LYS O    O -16.153 -17.791  -3.041 1.00 . A A .  22 LYS O    1 1 
       13 54843 1 1  23 SER C    C -15.371 -20.085   0.690 1.00 . A A .  23 SER C    1 1 
       13 54844 1 1  23 SER CA   C -15.678 -20.504  -0.753 1.00 . A A .  23 SER CA   1 1 
       13 54845 1 1  23 SER CB   C -16.751 -21.594  -0.770 1.00 . A A .  23 SER CB   1 1 
       13 54846 1 1  23 SER H    H -17.200 -19.083  -1.293 1.00 . A A .  23 SER H    1 1 
       13 54847 1 1  23 SER HA   H -14.782 -20.855  -1.241 1.00 . A A .  23 SER HA   1 1 
       13 54848 1 1  23 SER HB2  H -17.116 -21.756   0.234 1.00 . A A .  23 SER HB2  1 1 
       13 54849 1 1  23 SER HB3  H -17.568 -21.285  -1.404 1.00 . A A .  23 SER HB3  1 1 
       13 54850 1 1  23 SER HG   H -16.159 -23.433  -0.550 1.00 . A A .  23 SER HG   1 1 
       13 54851 1 1  23 SER N    N -16.286 -19.362  -1.510 1.00 . A A .  23 SER N    1 1 
       13 54852 1 1  23 SER O    O -14.623 -20.740   1.389 1.00 . A A .  23 SER O    1 1 
       13 54853 1 1  23 SER OG   O -16.192 -22.800  -1.271 1.00 . A A .  23 SER OG   1 1 
       13 54854 1 1  24 PHE C    C -16.870 -18.696   3.413 1.00 . A A .  24 PHE C    1 1 
       13 54855 1 1  24 PHE CA   C -15.640 -18.522   2.523 1.00 . A A .  24 PHE CA   1 1 
       13 54856 1 1  24 PHE CB   C -15.307 -17.035   2.374 1.00 . A A .  24 PHE CB   1 1 
       13 54857 1 1  24 PHE CD1  C -12.833 -16.958   2.844 1.00 . A A .  24 PHE CD1  1 1 
       13 54858 1 1  24 PHE CD2  C -13.598 -16.643   0.565 1.00 . A A .  24 PHE CD2  1 1 
       13 54859 1 1  24 PHE CE1  C -11.507 -16.808   2.420 1.00 . A A .  24 PHE CE1  1 1 
       13 54860 1 1  24 PHE CE2  C -12.272 -16.493   0.141 1.00 . A A .  24 PHE CE2  1 1 
       13 54861 1 1  24 PHE CG   C -13.878 -16.878   1.916 1.00 . A A .  24 PHE CG   1 1 
       13 54862 1 1  24 PHE CZ   C -11.227 -16.576   1.068 1.00 . A A .  24 PHE CZ   1 1 
       13 54863 1 1  24 PHE H    H -16.518 -18.465   0.558 1.00 . A A .  24 PHE H    1 1 
       13 54864 1 1  24 PHE HA   H -14.797 -19.057   2.934 1.00 . A A .  24 PHE HA   1 1 
       13 54865 1 1  24 PHE HB2  H -15.969 -16.590   1.646 1.00 . A A .  24 PHE HB2  1 1 
       13 54866 1 1  24 PHE HB3  H -15.436 -16.542   3.326 1.00 . A A .  24 PHE HB3  1 1 
       13 54867 1 1  24 PHE HD1  H -13.049 -17.138   3.887 1.00 . A A .  24 PHE HD1  1 1 
       13 54868 1 1  24 PHE HD2  H -14.404 -16.579  -0.150 1.00 . A A .  24 PHE HD2  1 1 
       13 54869 1 1  24 PHE HE1  H -10.701 -16.872   3.136 1.00 . A A .  24 PHE HE1  1 1 
       13 54870 1 1  24 PHE HE2  H -12.056 -16.313  -0.902 1.00 . A A .  24 PHE HE2  1 1 
       13 54871 1 1  24 PHE HZ   H -10.205 -16.459   0.741 1.00 . A A .  24 PHE HZ   1 1 
       13 54872 1 1  24 PHE N    N -15.923 -18.987   1.136 1.00 . A A .  24 PHE N    1 1 
       13 54873 1 1  24 PHE O    O -17.995 -18.588   2.965 1.00 . A A .  24 PHE O    1 1 
       13 54874 1 1  25 GLU C    C -18.178 -17.758   6.230 1.00 . A A .  25 GLU C    1 1 
       13 54875 1 1  25 GLU CA   C -17.819 -19.107   5.604 1.00 . A A .  25 GLU CA   1 1 
       13 54876 1 1  25 GLU CB   C -17.326 -20.080   6.676 1.00 . A A .  25 GLU CB   1 1 
       13 54877 1 1  25 GLU CD   C -16.990 -22.450   5.959 1.00 . A A .  25 GLU CD   1 1 
       13 54878 1 1  25 GLU CG   C -18.008 -21.436   6.485 1.00 . A A .  25 GLU CG   1 1 
       13 54879 1 1  25 GLU H    H -15.750 -19.022   5.019 1.00 . A A .  25 GLU H    1 1 
       13 54880 1 1  25 GLU HA   H -18.668 -19.521   5.081 1.00 . A A .  25 GLU HA   1 1 
       13 54881 1 1  25 GLU HB2  H -16.256 -20.201   6.589 1.00 . A A .  25 GLU HB2  1 1 
       13 54882 1 1  25 GLU HB3  H -17.566 -19.691   7.655 1.00 . A A .  25 GLU HB3  1 1 
       13 54883 1 1  25 GLU HG2  H -18.400 -21.777   7.431 1.00 . A A .  25 GLU HG2  1 1 
       13 54884 1 1  25 GLU HG3  H -18.816 -21.335   5.776 1.00 . A A .  25 GLU HG3  1 1 
       13 54885 1 1  25 GLU N    N -16.665 -18.947   4.677 1.00 . A A .  25 GLU N    1 1 
       13 54886 1 1  25 GLU O    O -17.804 -16.715   5.732 1.00 . A A .  25 GLU O    1 1 
       13 54887 1 1  25 GLU OE1  O -16.056 -22.783   6.669 1.00 . A A .  25 GLU OE1  1 1 
       13 54888 1 1  25 GLU OE2  O -17.130 -22.910   4.838 1.00 . A A .  25 GLU OE2  1 1 
       13 54889 1 1  26 LYS C    C -18.273 -16.134   9.078 1.00 . A A .  26 LYS C    1 1 
       13 54890 1 1  26 LYS CA   C -19.270 -16.479   7.970 1.00 . A A .  26 LYS CA   1 1 
       13 54891 1 1  26 LYS CB   C -20.658 -16.726   8.562 1.00 . A A .  26 LYS CB   1 1 
       13 54892 1 1  26 LYS CD   C -22.690 -15.634   9.522 1.00 . A A .  26 LYS CD   1 1 
       13 54893 1 1  26 LYS CE   C -23.436 -14.304   9.648 1.00 . A A .  26 LYS CE   1 1 
       13 54894 1 1  26 LYS CG   C -21.304 -15.386   8.924 1.00 . A A .  26 LYS CG   1 1 
       13 54895 1 1  26 LYS H    H -19.189 -18.616   7.708 1.00 . A A .  26 LYS H    1 1 
       13 54896 1 1  26 LYS HA   H -19.309 -15.686   7.238 1.00 . A A .  26 LYS HA   1 1 
       13 54897 1 1  26 LYS HB2  H -21.273 -17.237   7.837 1.00 . A A .  26 LYS HB2  1 1 
       13 54898 1 1  26 LYS HB3  H -20.568 -17.333   9.451 1.00 . A A .  26 LYS HB3  1 1 
       13 54899 1 1  26 LYS HD2  H -23.246 -16.300   8.879 1.00 . A A .  26 LYS HD2  1 1 
       13 54900 1 1  26 LYS HD3  H -22.585 -16.081  10.500 1.00 . A A .  26 LYS HD3  1 1 
       13 54901 1 1  26 LYS HE2  H -22.737 -13.483   9.700 1.00 . A A .  26 LYS HE2  1 1 
       13 54902 1 1  26 LYS HE3  H -24.111 -14.172   8.815 1.00 . A A .  26 LYS HE3  1 1 
       13 54903 1 1  26 LYS HG2  H -20.686 -14.871   9.645 1.00 . A A .  26 LYS HG2  1 1 
       13 54904 1 1  26 LYS HG3  H -21.399 -14.780   8.034 1.00 . A A .  26 LYS HG3  1 1 
       13 54905 1 1  26 LYS HZ1  H -23.536 -14.489  11.719 1.00 . A A .  26 LYS HZ1  1 1 
       13 54906 1 1  26 LYS HZ2  H -24.801 -15.266  10.893 1.00 . A A .  26 LYS HZ2  1 1 
       13 54907 1 1  26 LYS HZ3  H -24.798 -13.574  11.044 1.00 . A A .  26 LYS HZ3  1 1 
       13 54908 1 1  26 LYS N    N -18.896 -17.766   7.319 1.00 . A A .  26 LYS N    1 1 
       13 54909 1 1  26 LYS NZ   N -24.200 -14.417  10.922 1.00 . A A .  26 LYS NZ   1 1 
       13 54910 1 1  26 LYS O    O -18.593 -16.180  10.249 1.00 . A A .  26 LYS O    1 1 
       13 54911 1 1  27 GLY C    C -14.690 -15.995   9.342 1.00 . A A .  27 GLY C    1 1 
       13 54912 1 1  27 GLY CA   C -16.054 -15.440   9.753 1.00 . A A .  27 GLY CA   1 1 
       13 54913 1 1  27 GLY H    H -16.829 -15.757   7.768 1.00 . A A .  27 GLY H    1 1 
       13 54914 1 1  27 GLY HA2  H -15.992 -14.365   9.847 1.00 . A A .  27 GLY HA2  1 1 
       13 54915 1 1  27 GLY HA3  H -16.346 -15.867  10.701 1.00 . A A .  27 GLY HA3  1 1 
       13 54916 1 1  27 GLY N    N -17.068 -15.789   8.718 1.00 . A A .  27 GLY N    1 1 
       13 54917 1 1  27 GLY O    O -14.147 -16.873   9.983 1.00 . A A .  27 GLY O    1 1 
       13 54918 1 1  28 GLU C    C -11.913 -14.811   7.402 1.00 . A A .  28 GLU C    1 1 
       13 54919 1 1  28 GLU CA   C -12.797 -15.984   7.830 1.00 . A A .  28 GLU CA   1 1 
       13 54920 1 1  28 GLU CB   C -13.095 -16.891   6.635 1.00 . A A .  28 GLU CB   1 1 
       13 54921 1 1  28 GLU CD   C -13.367 -19.270   5.924 1.00 . A A .  28 GLU CD   1 1 
       13 54922 1 1  28 GLU CG   C -13.302 -18.324   7.124 1.00 . A A .  28 GLU CG   1 1 
       13 54923 1 1  28 GLU H    H -14.582 -14.779   7.776 1.00 . A A .  28 GLU H    1 1 
       13 54924 1 1  28 GLU HA   H -12.321 -16.547   8.618 1.00 . A A .  28 GLU HA   1 1 
       13 54925 1 1  28 GLU HB2  H -13.988 -16.548   6.137 1.00 . A A .  28 GLU HB2  1 1 
       13 54926 1 1  28 GLU HB3  H -12.264 -16.862   5.945 1.00 . A A .  28 GLU HB3  1 1 
       13 54927 1 1  28 GLU HG2  H -12.480 -18.608   7.762 1.00 . A A .  28 GLU HG2  1 1 
       13 54928 1 1  28 GLU HG3  H -14.226 -18.384   7.680 1.00 . A A .  28 GLU HG3  1 1 
       13 54929 1 1  28 GLU N    N -14.129 -15.489   8.278 1.00 . A A .  28 GLU N    1 1 
       13 54930 1 1  28 GLU O    O -12.264 -14.043   6.528 1.00 . A A .  28 GLU O    1 1 
       13 54931 1 1  28 GLU OE1  O -12.696 -19.027   4.934 1.00 . A A .  28 GLU OE1  1 1 
       13 54932 1 1  28 GLU OE2  O -14.089 -20.253   5.976 1.00 . A A .  28 GLU OE2  1 1 
       13 54933 1 1  29 LEU C    C  -9.359 -13.702   6.218 1.00 . A A .  29 LEU C    1 1 
       13 54934 1 1  29 LEU CA   C  -9.871 -13.533   7.648 1.00 . A A .  29 LEU CA   1 1 
       13 54935 1 1  29 LEU CB   C  -8.710 -13.616   8.647 1.00 . A A .  29 LEU CB   1 1 
       13 54936 1 1  29 LEU CD1  C  -7.322 -11.969   7.362 1.00 . A A .  29 LEU CD1  1 1 
       13 54937 1 1  29 LEU CD2  C  -8.954 -11.154   9.071 1.00 . A A .  29 LEU CD2  1 1 
       13 54938 1 1  29 LEU CG   C  -7.970 -12.272   8.715 1.00 . A A .  29 LEU CG   1 1 
       13 54939 1 1  29 LEU H    H -10.508 -15.291   8.719 1.00 . A A .  29 LEU H    1 1 
       13 54940 1 1  29 LEU HA   H -10.392 -12.593   7.751 1.00 . A A .  29 LEU HA   1 1 
       13 54941 1 1  29 LEU HB2  H  -9.097 -13.861   9.625 1.00 . A A .  29 LEU HB2  1 1 
       13 54942 1 1  29 LEU HB3  H  -8.022 -14.387   8.332 1.00 . A A .  29 LEU HB3  1 1 
       13 54943 1 1  29 LEU HD11 H  -6.947 -12.885   6.930 1.00 . A A .  29 LEU HD11 1 1 
       13 54944 1 1  29 LEU HD12 H  -6.506 -11.276   7.501 1.00 . A A .  29 LEU HD12 1 1 
       13 54945 1 1  29 LEU HD13 H  -8.057 -11.534   6.700 1.00 . A A .  29 LEU HD13 1 1 
       13 54946 1 1  29 LEU HD21 H  -9.078 -10.500   8.221 1.00 . A A .  29 LEU HD21 1 1 
       13 54947 1 1  29 LEU HD22 H  -8.569 -10.589   9.907 1.00 . A A .  29 LEU HD22 1 1 
       13 54948 1 1  29 LEU HD23 H  -9.908 -11.584   9.335 1.00 . A A .  29 LEU HD23 1 1 
       13 54949 1 1  29 LEU HG   H  -7.203 -12.326   9.473 1.00 . A A .  29 LEU HG   1 1 
       13 54950 1 1  29 LEU N    N -10.771 -14.663   8.015 1.00 . A A .  29 LEU N    1 1 
       13 54951 1 1  29 LEU O    O  -8.632 -14.626   5.910 1.00 . A A .  29 LEU O    1 1 
       13 54952 1 1  30 VAL C    C  -7.981 -12.048   3.755 1.00 . A A .  30 VAL C    1 1 
       13 54953 1 1  30 VAL CA   C  -9.242 -12.895   3.938 1.00 . A A .  30 VAL CA   1 1 
       13 54954 1 1  30 VAL CB   C -10.392 -12.335   3.097 1.00 . A A .  30 VAL CB   1 1 
       13 54955 1 1  30 VAL CG1  C  -9.986 -12.320   1.622 1.00 . A A .  30 VAL CG1  1 1 
       13 54956 1 1  30 VAL CG2  C -11.630 -13.217   3.277 1.00 . A A .  30 VAL CG2  1 1 
       13 54957 1 1  30 VAL H    H -10.299 -12.061   5.617 1.00 . A A .  30 VAL H    1 1 
       13 54958 1 1  30 VAL HA   H  -9.048 -13.924   3.673 1.00 . A A .  30 VAL HA   1 1 
       13 54959 1 1  30 VAL HB   H -10.617 -11.329   3.419 1.00 . A A .  30 VAL HB   1 1 
       13 54960 1 1  30 VAL HG11 H  -8.934 -12.546   1.536 1.00 . A A .  30 VAL HG11 1 1 
       13 54961 1 1  30 VAL HG12 H -10.180 -11.342   1.205 1.00 . A A .  30 VAL HG12 1 1 
       13 54962 1 1  30 VAL HG13 H -10.559 -13.060   1.083 1.00 . A A .  30 VAL HG13 1 1 
       13 54963 1 1  30 VAL HG21 H -12.413 -12.877   2.615 1.00 . A A .  30 VAL HG21 1 1 
       13 54964 1 1  30 VAL HG22 H -11.971 -13.154   4.300 1.00 . A A .  30 VAL HG22 1 1 
       13 54965 1 1  30 VAL HG23 H -11.379 -14.241   3.043 1.00 . A A .  30 VAL HG23 1 1 
       13 54966 1 1  30 VAL N    N  -9.719 -12.803   5.345 1.00 . A A .  30 VAL N    1 1 
       13 54967 1 1  30 VAL O    O  -8.019 -10.980   3.179 1.00 . A A .  30 VAL O    1 1 
       13 54968 1 1  31 GLU C    C  -5.699 -10.384   4.781 1.00 . A A .  31 GLU C    1 1 
       13 54969 1 1  31 GLU CA   C  -5.582 -11.763   4.125 1.00 . A A .  31 GLU CA   1 1 
       13 54970 1 1  31 GLU CB   C  -5.331 -11.625   2.618 1.00 . A A .  31 GLU CB   1 1 
       13 54971 1 1  31 GLU CD   C  -3.228 -11.610   1.268 1.00 . A A .  31 GLU CD   1 1 
       13 54972 1 1  31 GLU CG   C  -3.999 -10.908   2.388 1.00 . A A .  31 GLU CG   1 1 
       13 54973 1 1  31 GLU H    H  -6.876 -13.384   4.718 1.00 . A A .  31 GLU H    1 1 
       13 54974 1 1  31 GLU HA   H  -4.779 -12.321   4.582 1.00 . A A .  31 GLU HA   1 1 
       13 54975 1 1  31 GLU HB2  H  -5.294 -12.606   2.168 1.00 . A A .  31 GLU HB2  1 1 
       13 54976 1 1  31 GLU HB3  H  -6.125 -11.052   2.167 1.00 . A A .  31 GLU HB3  1 1 
       13 54977 1 1  31 GLU HG2  H  -4.187  -9.882   2.108 1.00 . A A .  31 GLU HG2  1 1 
       13 54978 1 1  31 GLU HG3  H  -3.415 -10.932   3.297 1.00 . A A .  31 GLU HG3  1 1 
       13 54979 1 1  31 GLU N    N  -6.866 -12.523   4.251 1.00 . A A .  31 GLU N    1 1 
       13 54980 1 1  31 GLU O    O  -6.772  -9.830   4.906 1.00 . A A .  31 GLU O    1 1 
       13 54981 1 1  31 GLU OE1  O  -3.314 -12.821   1.151 1.00 . A A .  31 GLU OE1  1 1 
       13 54982 1 1  31 GLU OE2  O  -2.539 -10.947   0.511 1.00 . A A .  31 GLU OE2  1 1 
       13 54983 1 1  32 GLU C    C  -3.262  -7.820   5.779 1.00 . A A .  32 GLU C    1 1 
       13 54984 1 1  32 GLU CA   C  -4.633  -8.495   5.872 1.00 . A A .  32 GLU CA   1 1 
       13 54985 1 1  32 GLU CB   C  -4.981  -8.792   7.332 1.00 . A A .  32 GLU CB   1 1 
       13 54986 1 1  32 GLU CD   C  -4.101  -9.814   9.436 1.00 . A A .  32 GLU CD   1 1 
       13 54987 1 1  32 GLU CG   C  -3.945  -9.755   7.915 1.00 . A A .  32 GLU CG   1 1 
       13 54988 1 1  32 GLU H    H  -3.741 -10.300   5.108 1.00 . A A .  32 GLU H    1 1 
       13 54989 1 1  32 GLU HA   H  -5.393  -7.874   5.421 1.00 . A A .  32 GLU HA   1 1 
       13 54990 1 1  32 GLU HB2  H  -4.977  -7.872   7.897 1.00 . A A .  32 GLU HB2  1 1 
       13 54991 1 1  32 GLU HB3  H  -5.961  -9.243   7.384 1.00 . A A .  32 GLU HB3  1 1 
       13 54992 1 1  32 GLU HG2  H  -4.096 -10.740   7.499 1.00 . A A .  32 GLU HG2  1 1 
       13 54993 1 1  32 GLU HG3  H  -2.953  -9.408   7.669 1.00 . A A .  32 GLU HG3  1 1 
       13 54994 1 1  32 GLU N    N  -4.596  -9.832   5.213 1.00 . A A .  32 GLU N    1 1 
       13 54995 1 1  32 GLU O    O  -2.259  -8.463   5.539 1.00 . A A .  32 GLU O    1 1 
       13 54996 1 1  32 GLU OE1  O  -3.827  -8.831  10.104 1.00 . A A .  32 GLU OE1  1 1 
       13 54997 1 1  32 GLU OE2  O  -4.495 -10.845   9.956 1.00 . A A .  32 GLU OE2  1 1 
       13 54998 1 1  33 CYS C    C  -1.899  -4.580   6.779 1.00 . A A .  33 CYS C    1 1 
       13 54999 1 1  33 CYS CA   C  -1.899  -5.819   5.879 1.00 . A A .  33 CYS CA   1 1 
       13 55000 1 1  33 CYS CB   C  -1.764  -5.413   4.411 1.00 . A A .  33 CYS CB   1 1 
       13 55001 1 1  33 CYS H    H  -4.027  -6.024   6.153 1.00 . A A .  33 CYS H    1 1 
       13 55002 1 1  33 CYS HA   H  -1.096  -6.486   6.159 1.00 . A A .  33 CYS HA   1 1 
       13 55003 1 1  33 CYS HB2  H  -2.353  -6.079   3.798 1.00 . A A .  33 CYS HB2  1 1 
       13 55004 1 1  33 CYS HB3  H  -2.118  -4.400   4.284 1.00 . A A .  33 CYS HB3  1 1 
       13 55005 1 1  33 CYS HG   H   0.502  -5.639   4.705 1.00 . A A .  33 CYS HG   1 1 
       13 55006 1 1  33 CYS N    N  -3.209  -6.527   5.960 1.00 . A A .  33 CYS N    1 1 
       13 55007 1 1  33 CYS O    O  -2.802  -4.370   7.563 1.00 . A A .  33 CYS O    1 1 
       13 55008 1 1  33 CYS SG   S  -0.027  -5.514   3.913 1.00 . A A .  33 CYS SG   1 1 
       13 55009 1 1  34 LEU C    C  -1.502  -1.357   6.809 1.00 . A A .  34 LEU C    1 1 
       13 55010 1 1  34 LEU CA   C  -0.828  -2.533   7.519 1.00 . A A .  34 LEU CA   1 1 
       13 55011 1 1  34 LEU CB   C   0.666  -2.253   7.698 1.00 . A A .  34 LEU CB   1 1 
       13 55012 1 1  34 LEU CD1  C   2.864  -3.287   8.284 1.00 . A A .  34 LEU CD1  1 1 
       13 55013 1 1  34 LEU CD2  C   0.886  -3.634   9.769 1.00 . A A .  34 LEU CD2  1 1 
       13 55014 1 1  34 LEU CG   C   1.346  -3.475   8.319 1.00 . A A .  34 LEU CG   1 1 
       13 55015 1 1  34 LEU H    H  -0.170  -3.947   6.032 1.00 . A A .  34 LEU H    1 1 
       13 55016 1 1  34 LEU HA   H  -1.294  -2.714   8.476 1.00 . A A .  34 LEU HA   1 1 
       13 55017 1 1  34 LEU HB2  H   1.111  -2.045   6.736 1.00 . A A .  34 LEU HB2  1 1 
       13 55018 1 1  34 LEU HB3  H   0.798  -1.399   8.346 1.00 . A A .  34 LEU HB3  1 1 
       13 55019 1 1  34 LEU HD11 H   3.094  -2.265   8.021 1.00 . A A .  34 LEU HD11 1 1 
       13 55020 1 1  34 LEU HD12 H   3.293  -3.953   7.550 1.00 . A A .  34 LEU HD12 1 1 
       13 55021 1 1  34 LEU HD13 H   3.277  -3.510   9.257 1.00 . A A .  34 LEU HD13 1 1 
       13 55022 1 1  34 LEU HD21 H   0.670  -2.662  10.187 1.00 . A A .  34 LEU HD21 1 1 
       13 55023 1 1  34 LEU HD22 H   1.667  -4.109  10.344 1.00 . A A .  34 LEU HD22 1 1 
       13 55024 1 1  34 LEU HD23 H  -0.004  -4.244   9.798 1.00 . A A .  34 LEU HD23 1 1 
       13 55025 1 1  34 LEU HG   H   1.080  -4.359   7.758 1.00 . A A .  34 LEU HG   1 1 
       13 55026 1 1  34 LEU N    N  -0.889  -3.757   6.671 1.00 . A A .  34 LEU N    1 1 
       13 55027 1 1  34 LEU O    O  -2.142  -1.519   5.789 1.00 . A A .  34 LEU O    1 1 
       13 55028 1 1  35 CYS C    C  -1.111   2.251   6.907 1.00 . A A .  35 CYS C    1 1 
       13 55029 1 1  35 CYS CA   C  -1.983   1.015   6.687 1.00 . A A .  35 CYS CA   1 1 
       13 55030 1 1  35 CYS CB   C  -3.331   1.187   7.392 1.00 . A A .  35 CYS CB   1 1 
       13 55031 1 1  35 CYS H    H  -0.837  -0.060   8.160 1.00 . A A .  35 CYS H    1 1 
       13 55032 1 1  35 CYS HA   H  -2.128   0.836   5.632 1.00 . A A .  35 CYS HA   1 1 
       13 55033 1 1  35 CYS HB2  H  -3.220   0.960   8.441 1.00 . A A .  35 CYS HB2  1 1 
       13 55034 1 1  35 CYS HB3  H  -3.668   2.207   7.279 1.00 . A A .  35 CYS HB3  1 1 
       13 55035 1 1  35 CYS HG   H  -4.071  -0.657   6.244 1.00 . A A .  35 CYS HG   1 1 
       13 55036 1 1  35 CYS N    N  -1.359  -0.172   7.337 1.00 . A A .  35 CYS N    1 1 
       13 55037 1 1  35 CYS O    O  -0.278   2.283   7.792 1.00 . A A .  35 CYS O    1 1 
       13 55038 1 1  35 CYS SG   S  -4.547   0.066   6.658 1.00 . A A .  35 CYS SG   1 1 
       13 55039 1 1  36 ILE C    C  -1.263   5.509   7.138 1.00 . A A .  36 ILE C    1 1 
       13 55040 1 1  36 ILE CA   C  -0.471   4.505   6.304 1.00 . A A .  36 ILE CA   1 1 
       13 55041 1 1  36 ILE CB   C  -0.210   5.067   4.900 1.00 . A A .  36 ILE CB   1 1 
       13 55042 1 1  36 ILE CD1  C   0.518   4.522   2.571 1.00 . A A .  36 ILE CD1  1 1 
       13 55043 1 1  36 ILE CG1  C   0.290   3.954   3.973 1.00 . A A .  36 ILE CG1  1 1 
       13 55044 1 1  36 ILE CG2  C   0.850   6.167   4.987 1.00 . A A .  36 ILE CG2  1 1 
       13 55045 1 1  36 ILE H    H  -1.978   3.232   5.409 1.00 . A A .  36 ILE H    1 1 
       13 55046 1 1  36 ILE HA   H   0.463   4.266   6.791 1.00 . A A .  36 ILE HA   1 1 
       13 55047 1 1  36 ILE HB   H  -1.123   5.484   4.505 1.00 . A A .  36 ILE HB   1 1 
       13 55048 1 1  36 ILE HD11 H  -0.334   4.294   1.947 1.00 . A A .  36 ILE HD11 1 1 
       13 55049 1 1  36 ILE HD12 H   1.406   4.079   2.143 1.00 . A A .  36 ILE HD12 1 1 
       13 55050 1 1  36 ILE HD13 H   0.644   5.593   2.631 1.00 . A A .  36 ILE HD13 1 1 
       13 55051 1 1  36 ILE HG12 H   1.218   3.555   4.357 1.00 . A A .  36 ILE HG12 1 1 
       13 55052 1 1  36 ILE HG13 H  -0.448   3.167   3.926 1.00 . A A .  36 ILE HG13 1 1 
       13 55053 1 1  36 ILE HG21 H   0.505   6.949   5.648 1.00 . A A .  36 ILE HG21 1 1 
       13 55054 1 1  36 ILE HG22 H   1.024   6.578   4.004 1.00 . A A .  36 ILE HG22 1 1 
       13 55055 1 1  36 ILE HG23 H   1.770   5.751   5.371 1.00 . A A .  36 ILE HG23 1 1 
       13 55056 1 1  36 ILE N    N  -1.288   3.269   6.110 1.00 . A A .  36 ILE N    1 1 
       13 55057 1 1  36 ILE O    O  -2.157   6.167   6.647 1.00 . A A .  36 ILE O    1 1 
       13 55058 1 1  37 VAL C    C  -1.117   7.971   9.221 1.00 . A A .  37 VAL C    1 1 
       13 55059 1 1  37 VAL CA   C  -1.712   6.563   9.269 1.00 . A A .  37 VAL CA   1 1 
       13 55060 1 1  37 VAL CB   C  -1.578   5.979  10.681 1.00 . A A .  37 VAL CB   1 1 
       13 55061 1 1  37 VAL CG1  C  -2.484   6.755  11.638 1.00 . A A .  37 VAL CG1  1 1 
       13 55062 1 1  37 VAL CG2  C  -1.996   4.506  10.676 1.00 . A A .  37 VAL CG2  1 1 
       13 55063 1 1  37 VAL H    H  -0.229   5.080   8.776 1.00 . A A .  37 VAL H    1 1 
       13 55064 1 1  37 VAL HA   H  -2.749   6.583   8.970 1.00 . A A .  37 VAL HA   1 1 
       13 55065 1 1  37 VAL HB   H  -0.552   6.059  11.008 1.00 . A A .  37 VAL HB   1 1 
       13 55066 1 1  37 VAL HG11 H  -3.443   6.258  11.705 1.00 . A A .  37 VAL HG11 1 1 
       13 55067 1 1  37 VAL HG12 H  -2.624   7.760  11.267 1.00 . A A .  37 VAL HG12 1 1 
       13 55068 1 1  37 VAL HG13 H  -2.028   6.792  12.616 1.00 . A A .  37 VAL HG13 1 1 
       13 55069 1 1  37 VAL HG21 H  -3.064   4.439  10.528 1.00 . A A .  37 VAL HG21 1 1 
       13 55070 1 1  37 VAL HG22 H  -1.734   4.054  11.623 1.00 . A A .  37 VAL HG22 1 1 
       13 55071 1 1  37 VAL HG23 H  -1.488   3.988   9.877 1.00 . A A .  37 VAL HG23 1 1 
       13 55072 1 1  37 VAL N    N  -0.940   5.636   8.395 1.00 . A A .  37 VAL N    1 1 
       13 55073 1 1  37 VAL O    O   0.069   8.164   9.399 1.00 . A A .  37 VAL O    1 1 
       13 55074 1 1  38 ARG C    C  -2.490  11.322   9.468 1.00 . A A .  38 ARG C    1 1 
       13 55075 1 1  38 ARG CA   C  -1.433  10.357   8.923 1.00 . A A .  38 ARG CA   1 1 
       13 55076 1 1  38 ARG CB   C  -1.183  10.627   7.439 1.00 . A A .  38 ARG CB   1 1 
       13 55077 1 1  38 ARG CD   C   1.284  10.620   7.849 1.00 . A A .  38 ARG CD   1 1 
       13 55078 1 1  38 ARG CG   C   0.153  10.006   7.022 1.00 . A A .  38 ARG CG   1 1 
       13 55079 1 1  38 ARG CZ   C   3.646  10.937   7.315 1.00 . A A .  38 ARG CZ   1 1 
       13 55080 1 1  38 ARG H    H  -2.892   8.776   8.842 1.00 . A A .  38 ARG H    1 1 
       13 55081 1 1  38 ARG HA   H  -0.515  10.447   9.482 1.00 . A A .  38 ARG HA   1 1 
       13 55082 1 1  38 ARG HB2  H  -1.979  10.190   6.857 1.00 . A A .  38 ARG HB2  1 1 
       13 55083 1 1  38 ARG HB3  H  -1.153  11.692   7.267 1.00 . A A .  38 ARG HB3  1 1 
       13 55084 1 1  38 ARG HD2  H   0.984  11.581   8.242 1.00 . A A .  38 ARG HD2  1 1 
       13 55085 1 1  38 ARG HD3  H   1.566   9.956   8.653 1.00 . A A .  38 ARG HD3  1 1 
       13 55086 1 1  38 ARG HE   H   2.235  10.769   5.925 1.00 . A A .  38 ARG HE   1 1 
       13 55087 1 1  38 ARG HG2  H   0.122   8.939   7.190 1.00 . A A .  38 ARG HG2  1 1 
       13 55088 1 1  38 ARG HG3  H   0.328  10.199   5.974 1.00 . A A .  38 ARG HG3  1 1 
       13 55089 1 1  38 ARG HH11 H   3.191  10.853   9.271 1.00 . A A .  38 ARG HH11 1 1 
       13 55090 1 1  38 ARG HH12 H   4.865  11.078   8.901 1.00 . A A .  38 ARG HH12 1 1 
       13 55091 1 1  38 ARG HH21 H   4.413  11.061   5.470 1.00 . A A .  38 ARG HH21 1 1 
       13 55092 1 1  38 ARG HH22 H   5.555  11.195   6.766 1.00 . A A .  38 ARG HH22 1 1 
       13 55093 1 1  38 ARG N    N  -1.939   8.957   8.980 1.00 . A A .  38 ARG N    1 1 
       13 55094 1 1  38 ARG NE   N   2.415  10.781   6.888 1.00 . A A .  38 ARG NE   1 1 
       13 55095 1 1  38 ARG NH1  N   3.921  10.957   8.596 1.00 . A A .  38 ARG NH1  1 1 
       13 55096 1 1  38 ARG NH2  N   4.614  11.075   6.450 1.00 . A A .  38 ARG NH2  1 1 
       13 55097 1 1  38 ARG O    O  -3.676  11.063   9.395 1.00 . A A .  38 ARG O    1 1 
       13 55098 1 1  39 HIS C    C  -3.954  13.947   9.444 1.00 . A A .  39 HIS C    1 1 
       13 55099 1 1  39 HIS CA   C  -3.060  13.407  10.562 1.00 . A A .  39 HIS CA   1 1 
       13 55100 1 1  39 HIS CB   C  -2.210  14.530  11.158 1.00 . A A .  39 HIS CB   1 1 
       13 55101 1 1  39 HIS CD2  C  -2.010  13.046  13.320 1.00 . A A .  39 HIS CD2  1 1 
       13 55102 1 1  39 HIS CE1  C  -1.147  14.530  14.642 1.00 . A A .  39 HIS CE1  1 1 
       13 55103 1 1  39 HIS CG   C  -1.876  14.201  12.588 1.00 . A A .  39 HIS CG   1 1 
       13 55104 1 1  39 HIS H    H  -1.114  12.623  10.064 1.00 . A A .  39 HIS H    1 1 
       13 55105 1 1  39 HIS HA   H  -3.659  12.941  11.331 1.00 . A A .  39 HIS HA   1 1 
       13 55106 1 1  39 HIS HB2  H  -1.298  14.633  10.589 1.00 . A A .  39 HIS HB2  1 1 
       13 55107 1 1  39 HIS HB3  H  -2.763  15.457  11.122 1.00 . A A .  39 HIS HB3  1 1 
       13 55108 1 1  39 HIS HD1  H  -1.103  16.064  13.236 1.00 . A A .  39 HIS HD1  1 1 
       13 55109 1 1  39 HIS HD2  H  -2.412  12.115  12.946 1.00 . A A .  39 HIS HD2  1 1 
       13 55110 1 1  39 HIS HE1  H  -0.731  15.017  15.512 1.00 . A A .  39 HIS HE1  1 1 
       13 55111 1 1  39 HIS N    N  -2.074  12.432  10.013 1.00 . A A .  39 HIS N    1 1 
       13 55112 1 1  39 HIS ND1  N  -1.324  15.134  13.452 1.00 . A A .  39 HIS ND1  1 1 
       13 55113 1 1  39 HIS NE2  N  -1.549  13.257  14.616 1.00 . A A .  39 HIS NE2  1 1 
       13 55114 1 1  39 HIS O    O  -3.828  13.567   8.297 1.00 . A A .  39 HIS O    1 1 
       13 55115 1 1  40 ASN C    C  -5.144  16.634   8.086 1.00 . A A .  40 ASN C    1 1 
       13 55116 1 1  40 ASN CA   C  -5.764  15.388   8.722 1.00 . A A .  40 ASN CA   1 1 
       13 55117 1 1  40 ASN CB   C  -7.049  15.751   9.467 1.00 . A A .  40 ASN CB   1 1 
       13 55118 1 1  40 ASN CG   C  -8.098  16.235   8.463 1.00 . A A .  40 ASN CG   1 1 
       13 55119 1 1  40 ASN H    H  -4.949  15.122  10.699 1.00 . A A .  40 ASN H    1 1 
       13 55120 1 1  40 ASN HA   H  -5.967  14.642   7.967 1.00 . A A .  40 ASN HA   1 1 
       13 55121 1 1  40 ASN HB2  H  -7.422  14.879   9.985 1.00 . A A .  40 ASN HB2  1 1 
       13 55122 1 1  40 ASN HB3  H  -6.843  16.534  10.181 1.00 . A A .  40 ASN HB3  1 1 
       13 55123 1 1  40 ASN HD21 H  -9.334  16.909   9.863 1.00 . A A .  40 ASN HD21 1 1 
       13 55124 1 1  40 ASN HD22 H  -9.868  17.112   8.264 1.00 . A A .  40 ASN HD22 1 1 
       13 55125 1 1  40 ASN N    N  -4.860  14.830   9.768 1.00 . A A .  40 ASN N    1 1 
       13 55126 1 1  40 ASN ND2  N  -9.190  16.799   8.900 1.00 . A A .  40 ASN ND2  1 1 
       13 55127 1 1  40 ASN O    O  -4.997  17.661   8.719 1.00 . A A .  40 ASN O    1 1 
       13 55128 1 1  40 ASN OD1  O  -7.921  16.098   7.269 1.00 . A A .  40 ASN OD1  1 1 
       13 55129 1 1  41 ASP C    C  -3.918  17.378   4.671 1.00 . A A .  41 ASP C    1 1 
       13 55130 1 1  41 ASP CA   C  -4.164  17.720   6.146 1.00 . A A .  41 ASP CA   1 1 
       13 55131 1 1  41 ASP CB   C  -2.840  17.957   6.880 1.00 . A A .  41 ASP CB   1 1 
       13 55132 1 1  41 ASP CG   C  -2.464  19.438   6.791 1.00 . A A .  41 ASP CG   1 1 
       13 55133 1 1  41 ASP H    H  -4.907  15.709   6.348 1.00 . A A .  41 ASP H    1 1 
       13 55134 1 1  41 ASP HA   H  -4.804  18.586   6.232 1.00 . A A .  41 ASP HA   1 1 
       13 55135 1 1  41 ASP HB2  H  -2.948  17.675   7.917 1.00 . A A .  41 ASP HB2  1 1 
       13 55136 1 1  41 ASP HB3  H  -2.064  17.361   6.424 1.00 . A A .  41 ASP HB3  1 1 
       13 55137 1 1  41 ASP N    N  -4.778  16.549   6.836 1.00 . A A .  41 ASP N    1 1 
       13 55138 1 1  41 ASP O    O  -4.703  16.684   4.052 1.00 . A A .  41 ASP O    1 1 
       13 55139 1 1  41 ASP OD1  O  -2.876  20.104   5.856 1.00 . A A .  41 ASP OD1  1 1 
       13 55140 1 1  41 ASP OD2  O  -1.757  19.928   7.656 1.00 . A A .  41 ASP OD2  1 1 
       13 55141 1 1  42 ASP C    C  -2.669  15.977   2.464 1.00 . A A .  42 ASP C    1 1 
       13 55142 1 1  42 ASP CA   C  -2.544  17.488   2.673 1.00 . A A .  42 ASP CA   1 1 
       13 55143 1 1  42 ASP CB   C  -1.102  17.940   2.437 1.00 . A A .  42 ASP CB   1 1 
       13 55144 1 1  42 ASP CG   C  -1.016  19.463   2.559 1.00 . A A .  42 ASP CG   1 1 
       13 55145 1 1  42 ASP H    H  -2.195  18.379   4.606 1.00 . A A .  42 ASP H    1 1 
       13 55146 1 1  42 ASP HA   H  -3.219  18.019   2.018 1.00 . A A .  42 ASP HA   1 1 
       13 55147 1 1  42 ASP HB2  H  -0.456  17.483   3.172 1.00 . A A .  42 ASP HB2  1 1 
       13 55148 1 1  42 ASP HB3  H  -0.789  17.641   1.447 1.00 . A A .  42 ASP HB3  1 1 
       13 55149 1 1  42 ASP N    N  -2.828  17.828   4.100 1.00 . A A .  42 ASP N    1 1 
       13 55150 1 1  42 ASP O    O  -2.952  15.507   1.381 1.00 . A A .  42 ASP O    1 1 
       13 55151 1 1  42 ASP OD1  O  -1.379  20.159   1.625 1.00 . A A .  42 ASP OD1  1 1 
       13 55152 1 1  42 ASP OD2  O  -0.581  19.956   3.587 1.00 . A A .  42 ASP OD2  1 1 
       13 55153 1 1  43 TRP C    C  -3.993  13.372   2.853 1.00 . A A .  43 TRP C    1 1 
       13 55154 1 1  43 TRP CA   C  -2.609  13.738   3.401 1.00 . A A .  43 TRP CA   1 1 
       13 55155 1 1  43 TRP CB   C  -2.435  13.246   4.846 1.00 . A A .  43 TRP CB   1 1 
       13 55156 1 1  43 TRP CD1  C  -3.821  11.330   5.740 1.00 . A A .  43 TRP CD1  1 1 
       13 55157 1 1  43 TRP CD2  C  -2.223  10.645   4.312 1.00 . A A .  43 TRP CD2  1 1 
       13 55158 1 1  43 TRP CE2  C  -2.917   9.487   4.732 1.00 . A A .  43 TRP CE2  1 1 
       13 55159 1 1  43 TRP CE3  C  -1.161  10.489   3.403 1.00 . A A .  43 TRP CE3  1 1 
       13 55160 1 1  43 TRP CG   C  -2.818  11.804   4.964 1.00 . A A .  43 TRP CG   1 1 
       13 55161 1 1  43 TRP CH2  C  -1.511   8.080   3.368 1.00 . A A .  43 TRP CH2  1 1 
       13 55162 1 1  43 TRP CZ2  C  -2.568   8.218   4.271 1.00 . A A .  43 TRP CZ2  1 1 
       13 55163 1 1  43 TRP CZ3  C  -0.808   9.213   2.935 1.00 . A A .  43 TRP CZ3  1 1 
       13 55164 1 1  43 TRP H    H  -2.263  15.626   4.372 1.00 . A A .  43 TRP H    1 1 
       13 55165 1 1  43 TRP HA   H  -1.832  13.336   2.768 1.00 . A A .  43 TRP HA   1 1 
       13 55166 1 1  43 TRP HB2  H  -1.403  13.365   5.141 1.00 . A A .  43 TRP HB2  1 1 
       13 55167 1 1  43 TRP HB3  H  -3.061  13.835   5.500 1.00 . A A .  43 TRP HB3  1 1 
       13 55168 1 1  43 TRP HD1  H  -4.469  11.929   6.364 1.00 . A A .  43 TRP HD1  1 1 
       13 55169 1 1  43 TRP HE1  H  -4.520   9.369   6.059 1.00 . A A .  43 TRP HE1  1 1 
       13 55170 1 1  43 TRP HE3  H  -0.613  11.356   3.063 1.00 . A A .  43 TRP HE3  1 1 
       13 55171 1 1  43 TRP HH2  H  -1.235   7.101   3.005 1.00 . A A .  43 TRP HH2  1 1 
       13 55172 1 1  43 TRP HZ2  H  -3.111   7.350   4.611 1.00 . A A .  43 TRP HZ2  1 1 
       13 55173 1 1  43 TRP HZ3  H   0.009   9.103   2.237 1.00 . A A .  43 TRP HZ3  1 1 
       13 55174 1 1  43 TRP N    N  -2.480  15.218   3.508 1.00 . A A .  43 TRP N    1 1 
       13 55175 1 1  43 TRP NE1  N  -3.880   9.956   5.603 1.00 . A A .  43 TRP NE1  1 1 
       13 55176 1 1  43 TRP O    O  -4.120  12.815   1.781 1.00 . A A .  43 TRP O    1 1 
       13 55177 1 1  44 GLY C    C  -6.642  13.996   1.749 1.00 . A A .  44 GLY C    1 1 
       13 55178 1 1  44 GLY CA   C  -6.401  13.342   3.111 1.00 . A A .  44 GLY CA   1 1 
       13 55179 1 1  44 GLY H    H  -4.905  14.124   4.449 1.00 . A A .  44 GLY H    1 1 
       13 55180 1 1  44 GLY HA2  H  -6.499  12.270   3.018 1.00 . A A .  44 GLY HA2  1 1 
       13 55181 1 1  44 GLY HA3  H  -7.127  13.710   3.820 1.00 . A A .  44 GLY HA3  1 1 
       13 55182 1 1  44 GLY N    N  -5.029  13.676   3.586 1.00 . A A .  44 GLY N    1 1 
       13 55183 1 1  44 GLY O    O  -7.406  13.505   0.941 1.00 . A A .  44 GLY O    1 1 
       13 55184 1 1  45 THR C    C  -5.568  14.969  -0.958 1.00 . A A .  45 THR C    1 1 
       13 55185 1 1  45 THR CA   C  -6.198  15.783   0.176 1.00 . A A .  45 THR CA   1 1 
       13 55186 1 1  45 THR CB   C  -5.488  17.130   0.324 1.00 . A A .  45 THR CB   1 1 
       13 55187 1 1  45 THR CG2  C  -5.695  17.959  -0.946 1.00 . A A .  45 THR CG2  1 1 
       13 55188 1 1  45 THR H    H  -5.387  15.483   2.152 1.00 . A A .  45 THR H    1 1 
       13 55189 1 1  45 THR HA   H  -7.251  15.932  -0.011 1.00 . A A .  45 THR HA   1 1 
       13 55190 1 1  45 THR HB   H  -4.431  16.966   0.478 1.00 . A A .  45 THR HB   1 1 
       13 55191 1 1  45 THR HG1  H  -5.387  17.784   2.152 1.00 . A A .  45 THR HG1  1 1 
       13 55192 1 1  45 THR HG21 H  -5.669  17.310  -1.808 1.00 . A A .  45 THR HG21 1 1 
       13 55193 1 1  45 THR HG22 H  -4.910  18.697  -1.027 1.00 . A A .  45 THR HG22 1 1 
       13 55194 1 1  45 THR HG23 H  -6.653  18.457  -0.898 1.00 . A A .  45 THR HG23 1 1 
       13 55195 1 1  45 THR N    N  -5.996  15.099   1.485 1.00 . A A .  45 THR N    1 1 
       13 55196 1 1  45 THR O    O  -6.255  14.436  -1.806 1.00 . A A .  45 THR O    1 1 
       13 55197 1 1  45 THR OG1  O  -6.026  17.829   1.437 1.00 . A A .  45 THR OG1  1 1 
       13 55198 1 1  46 ALA C    C  -4.094  12.653  -2.082 1.00 . A A .  46 ALA C    1 1 
       13 55199 1 1  46 ALA CA   C  -3.599  14.101  -2.069 1.00 . A A .  46 ALA CA   1 1 
       13 55200 1 1  46 ALA CB   C  -2.108  14.150  -1.724 1.00 . A A .  46 ALA CB   1 1 
       13 55201 1 1  46 ALA H    H  -3.730  15.314  -0.293 1.00 . A A .  46 ALA H    1 1 
       13 55202 1 1  46 ALA HA   H  -3.777  14.568  -3.026 1.00 . A A .  46 ALA HA   1 1 
       13 55203 1 1  46 ALA HB1  H  -1.679  15.062  -2.110 1.00 . A A .  46 ALA HB1  1 1 
       13 55204 1 1  46 ALA HB2  H  -1.608  13.301  -2.168 1.00 . A A .  46 ALA HB2  1 1 
       13 55205 1 1  46 ALA HB3  H  -1.985  14.119  -0.651 1.00 . A A .  46 ALA HB3  1 1 
       13 55206 1 1  46 ALA N    N  -4.268  14.873  -0.984 1.00 . A A .  46 ALA N    1 1 
       13 55207 1 1  46 ALA O    O  -4.418  12.109  -3.119 1.00 . A A .  46 ALA O    1 1 
       13 55208 1 1  47 LEU C    C  -6.123  10.537  -0.686 1.00 . A A .  47 LEU C    1 1 
       13 55209 1 1  47 LEU CA   C  -4.608  10.603  -0.898 1.00 . A A .  47 LEU CA   1 1 
       13 55210 1 1  47 LEU CB   C  -3.880   9.987   0.302 1.00 . A A .  47 LEU CB   1 1 
       13 55211 1 1  47 LEU CD1  C  -2.493   8.619  -1.271 1.00 . A A .  47 LEU CD1  1 1 
       13 55212 1 1  47 LEU CD2  C  -1.672  10.850  -0.497 1.00 . A A .  47 LEU CD2  1 1 
       13 55213 1 1  47 LEU CG   C  -2.452   9.597  -0.095 1.00 . A A .  47 LEU CG   1 1 
       13 55214 1 1  47 LEU H    H  -3.874  12.473  -0.117 1.00 . A A .  47 LEU H    1 1 
       13 55215 1 1  47 LEU HA   H  -4.335  10.092  -1.808 1.00 . A A .  47 LEU HA   1 1 
       13 55216 1 1  47 LEU HB2  H  -3.844  10.706   1.107 1.00 . A A .  47 LEU HB2  1 1 
       13 55217 1 1  47 LEU HB3  H  -4.413   9.108   0.631 1.00 . A A .  47 LEU HB3  1 1 
       13 55218 1 1  47 LEU HD11 H  -1.875   7.762  -1.047 1.00 . A A .  47 LEU HD11 1 1 
       13 55219 1 1  47 LEU HD12 H  -2.121   9.108  -2.160 1.00 . A A .  47 LEU HD12 1 1 
       13 55220 1 1  47 LEU HD13 H  -3.510   8.296  -1.437 1.00 . A A .  47 LEU HD13 1 1 
       13 55221 1 1  47 LEU HD21 H  -1.891  11.648   0.196 1.00 . A A .  47 LEU HD21 1 1 
       13 55222 1 1  47 LEU HD22 H  -1.959  11.149  -1.494 1.00 . A A .  47 LEU HD22 1 1 
       13 55223 1 1  47 LEU HD23 H  -0.613  10.636  -0.476 1.00 . A A .  47 LEU HD23 1 1 
       13 55224 1 1  47 LEU HG   H  -1.964   9.126   0.745 1.00 . A A .  47 LEU HG   1 1 
       13 55225 1 1  47 LEU N    N  -4.145  12.020  -0.942 1.00 . A A .  47 LEU N    1 1 
       13 55226 1 1  47 LEU O    O  -6.618   9.709   0.054 1.00 . A A .  47 LEU O    1 1 
       13 55227 1 1  48 GLU C    C  -8.966  10.278  -2.031 1.00 . A A .  48 GLU C    1 1 
       13 55228 1 1  48 GLU CA   C  -8.340  11.374  -1.165 1.00 . A A .  48 GLU CA   1 1 
       13 55229 1 1  48 GLU CB   C  -8.789  12.754  -1.644 1.00 . A A .  48 GLU CB   1 1 
       13 55230 1 1  48 GLU CD   C  -9.687  13.106  -3.951 1.00 . A A .  48 GLU CD   1 1 
       13 55231 1 1  48 GLU CG   C  -8.416  12.934  -3.116 1.00 . A A .  48 GLU CG   1 1 
       13 55232 1 1  48 GLU H    H  -6.457  12.056  -1.923 1.00 . A A .  48 GLU H    1 1 
       13 55233 1 1  48 GLU HA   H  -8.598  11.231  -0.125 1.00 . A A .  48 GLU HA   1 1 
       13 55234 1 1  48 GLU HB2  H  -9.851  12.839  -1.532 1.00 . A A .  48 GLU HB2  1 1 
       13 55235 1 1  48 GLU HB3  H  -8.303  13.516  -1.055 1.00 . A A .  48 GLU HB3  1 1 
       13 55236 1 1  48 GLU HG2  H  -7.794  13.810  -3.225 1.00 . A A .  48 GLU HG2  1 1 
       13 55237 1 1  48 GLU HG3  H  -7.875  12.066  -3.456 1.00 . A A .  48 GLU HG3  1 1 
       13 55238 1 1  48 GLU N    N  -6.866  11.392  -1.334 1.00 . A A .  48 GLU N    1 1 
       13 55239 1 1  48 GLU O    O  -9.775  10.545  -2.897 1.00 . A A .  48 GLU O    1 1 
       13 55240 1 1  48 GLU OE1  O -10.747  12.680  -3.521 1.00 . A A .  48 GLU OE1  1 1 
       13 55241 1 1  48 GLU OE2  O  -9.621  13.667  -5.032 1.00 . A A .  48 GLU OE2  1 1 
       13 55242 1 1  49 ASP C    C  -9.396   6.695  -1.753 1.00 . A A .  49 ASP C    1 1 
       13 55243 1 1  49 ASP CA   C  -9.178   7.937  -2.619 1.00 . A A .  49 ASP CA   1 1 
       13 55244 1 1  49 ASP CB   C  -8.132   7.656  -3.700 1.00 . A A .  49 ASP CB   1 1 
       13 55245 1 1  49 ASP CG   C  -8.557   8.329  -5.007 1.00 . A A .  49 ASP CG   1 1 
       13 55246 1 1  49 ASP H    H  -7.946   8.848  -1.103 1.00 . A A .  49 ASP H    1 1 
       13 55247 1 1  49 ASP HA   H -10.108   8.250  -3.069 1.00 . A A .  49 ASP HA   1 1 
       13 55248 1 1  49 ASP HB2  H  -7.176   8.049  -3.387 1.00 . A A .  49 ASP HB2  1 1 
       13 55249 1 1  49 ASP HB3  H  -8.051   6.590  -3.854 1.00 . A A .  49 ASP HB3  1 1 
       13 55250 1 1  49 ASP N    N  -8.599   9.045  -1.806 1.00 . A A .  49 ASP N    1 1 
       13 55251 1 1  49 ASP O    O -10.492   6.428  -1.300 1.00 . A A .  49 ASP O    1 1 
       13 55252 1 1  49 ASP OD1  O  -9.481   9.126  -4.996 1.00 . A A .  49 ASP OD1  1 1 
       13 55253 1 1  49 ASP OD2  O  -7.967   8.056  -6.039 1.00 . A A .  49 ASP OD2  1 1 
       13 55254 1 1  50 TYR C    C  -8.091   5.015   0.753 1.00 . A A .  50 TYR C    1 1 
       13 55255 1 1  50 TYR CA   C  -8.518   4.702  -0.683 1.00 . A A .  50 TYR CA   1 1 
       13 55256 1 1  50 TYR CB   C  -7.581   3.642  -1.292 1.00 . A A .  50 TYR CB   1 1 
       13 55257 1 1  50 TYR CD1  C  -8.827   3.359  -3.484 1.00 . A A .  50 TYR CD1  1 1 
       13 55258 1 1  50 TYR CD2  C  -6.493   4.022  -3.536 1.00 . A A .  50 TYR CD2  1 1 
       13 55259 1 1  50 TYR CE1  C  -8.865   3.394  -4.883 1.00 . A A .  50 TYR CE1  1 1 
       13 55260 1 1  50 TYR CE2  C  -6.534   4.056  -4.934 1.00 . A A .  50 TYR CE2  1 1 
       13 55261 1 1  50 TYR CG   C  -7.637   3.671  -2.809 1.00 . A A .  50 TYR CG   1 1 
       13 55262 1 1  50 TYR CZ   C  -7.719   3.743  -5.607 1.00 . A A .  50 TYR CZ   1 1 
       13 55263 1 1  50 TYR H    H  -7.488   6.160  -1.896 1.00 . A A .  50 TYR H    1 1 
       13 55264 1 1  50 TYR HA   H  -9.541   4.356  -0.705 1.00 . A A .  50 TYR HA   1 1 
       13 55265 1 1  50 TYR HB2  H  -6.568   3.839  -0.972 1.00 . A A .  50 TYR HB2  1 1 
       13 55266 1 1  50 TYR HB3  H  -7.878   2.664  -0.945 1.00 . A A .  50 TYR HB3  1 1 
       13 55267 1 1  50 TYR HD1  H  -9.715   3.089  -2.931 1.00 . A A .  50 TYR HD1  1 1 
       13 55268 1 1  50 TYR HD2  H  -5.578   4.264  -3.017 1.00 . A A .  50 TYR HD2  1 1 
       13 55269 1 1  50 TYR HE1  H  -9.780   3.153  -5.402 1.00 . A A .  50 TYR HE1  1 1 
       13 55270 1 1  50 TYR HE2  H  -5.650   4.324  -5.493 1.00 . A A .  50 TYR HE2  1 1 
       13 55271 1 1  50 TYR HH   H  -8.441   3.169  -7.279 1.00 . A A .  50 TYR HH   1 1 
       13 55272 1 1  50 TYR N    N  -8.365   5.928  -1.524 1.00 . A A .  50 TYR N    1 1 
       13 55273 1 1  50 TYR O    O  -7.254   4.342   1.329 1.00 . A A .  50 TYR O    1 1 
       13 55274 1 1  50 TYR OH   O  -7.758   3.777  -6.986 1.00 . A A .  50 TYR OH   1 1 
       13 55275 1 1  51 LEU C    C  -9.391   6.224   3.695 1.00 . A A .  51 LEU C    1 1 
       13 55276 1 1  51 LEU CA   C  -8.246   6.449   2.704 1.00 . A A .  51 LEU CA   1 1 
       13 55277 1 1  51 LEU CB   C  -7.936   7.945   2.593 1.00 . A A .  51 LEU CB   1 1 
       13 55278 1 1  51 LEU CD1  C  -5.456   7.695   2.414 1.00 . A A .  51 LEU CD1  1 1 
       13 55279 1 1  51 LEU CD2  C  -6.437   9.763   3.413 1.00 . A A .  51 LEU CD2  1 1 
       13 55280 1 1  51 LEU CG   C  -6.598   8.249   3.268 1.00 . A A .  51 LEU CG   1 1 
       13 55281 1 1  51 LEU H    H  -9.298   6.590   0.832 1.00 . A A .  51 LEU H    1 1 
       13 55282 1 1  51 LEU HA   H  -7.366   5.905   3.014 1.00 . A A .  51 LEU HA   1 1 
       13 55283 1 1  51 LEU HB2  H  -7.884   8.224   1.551 1.00 . A A .  51 LEU HB2  1 1 
       13 55284 1 1  51 LEU HB3  H  -8.719   8.510   3.078 1.00 . A A .  51 LEU HB3  1 1 
       13 55285 1 1  51 LEU HD11 H  -5.796   7.567   1.397 1.00 . A A .  51 LEU HD11 1 1 
       13 55286 1 1  51 LEU HD12 H  -5.140   6.741   2.810 1.00 . A A .  51 LEU HD12 1 1 
       13 55287 1 1  51 LEU HD13 H  -4.626   8.385   2.432 1.00 . A A .  51 LEU HD13 1 1 
       13 55288 1 1  51 LEU HD21 H  -5.387  10.016   3.405 1.00 . A A .  51 LEU HD21 1 1 
       13 55289 1 1  51 LEU HD22 H  -6.878  10.085   4.345 1.00 . A A .  51 LEU HD22 1 1 
       13 55290 1 1  51 LEU HD23 H  -6.933  10.258   2.590 1.00 . A A .  51 LEU HD23 1 1 
       13 55291 1 1  51 LEU HG   H  -6.574   7.788   4.245 1.00 . A A .  51 LEU HG   1 1 
       13 55292 1 1  51 LEU N    N  -8.643   6.053   1.325 1.00 . A A .  51 LEU N    1 1 
       13 55293 1 1  51 LEU O    O -10.511   6.641   3.473 1.00 . A A .  51 LEU O    1 1 
       13 55294 1 1  52 PHE C    C -10.136   6.520   6.846 1.00 . A A .  52 PHE C    1 1 
       13 55295 1 1  52 PHE CA   C -10.163   5.374   5.832 1.00 . A A .  52 PHE CA   1 1 
       13 55296 1 1  52 PHE CB   C  -9.787   4.052   6.507 1.00 . A A .  52 PHE CB   1 1 
       13 55297 1 1  52 PHE CD1  C -11.756   2.701   5.700 1.00 . A A .  52 PHE CD1  1 1 
       13 55298 1 1  52 PHE CD2  C  -9.527   2.038   5.014 1.00 . A A .  52 PHE CD2  1 1 
       13 55299 1 1  52 PHE CE1  C -12.298   1.637   4.969 1.00 . A A .  52 PHE CE1  1 1 
       13 55300 1 1  52 PHE CE2  C -10.069   0.972   4.285 1.00 . A A .  52 PHE CE2  1 1 
       13 55301 1 1  52 PHE CG   C -10.371   2.902   5.722 1.00 . A A .  52 PHE CG   1 1 
       13 55302 1 1  52 PHE CZ   C -11.454   0.772   4.262 1.00 . A A .  52 PHE CZ   1 1 
       13 55303 1 1  52 PHE H    H  -8.196   5.282   4.966 1.00 . A A .  52 PHE H    1 1 
       13 55304 1 1  52 PHE HA   H -11.136   5.299   5.369 1.00 . A A .  52 PHE HA   1 1 
       13 55305 1 1  52 PHE HB2  H  -8.712   3.958   6.540 1.00 . A A .  52 PHE HB2  1 1 
       13 55306 1 1  52 PHE HB3  H -10.181   4.038   7.513 1.00 . A A .  52 PHE HB3  1 1 
       13 55307 1 1  52 PHE HD1  H -12.407   3.369   6.244 1.00 . A A .  52 PHE HD1  1 1 
       13 55308 1 1  52 PHE HD2  H  -8.458   2.192   5.031 1.00 . A A .  52 PHE HD2  1 1 
       13 55309 1 1  52 PHE HE1  H -13.367   1.482   4.952 1.00 . A A .  52 PHE HE1  1 1 
       13 55310 1 1  52 PHE HE2  H  -9.418   0.305   3.739 1.00 . A A .  52 PHE HE2  1 1 
       13 55311 1 1  52 PHE HZ   H -11.872  -0.050   3.699 1.00 . A A .  52 PHE HZ   1 1 
       13 55312 1 1  52 PHE N    N  -9.110   5.592   4.802 1.00 . A A .  52 PHE N    1 1 
       13 55313 1 1  52 PHE O    O  -9.353   7.442   6.728 1.00 . A A .  52 PHE O    1 1 
       13 55314 1 1  53 SER C    C -11.281   7.037  10.247 1.00 . A A .  53 SER C    1 1 
       13 55315 1 1  53 SER CA   C -10.992   7.574   8.847 1.00 . A A .  53 SER CA   1 1 
       13 55316 1 1  53 SER CB   C -12.120   8.501   8.392 1.00 . A A .  53 SER CB   1 1 
       13 55317 1 1  53 SER H    H -11.603   5.724   7.925 1.00 . A A .  53 SER H    1 1 
       13 55318 1 1  53 SER HA   H -10.048   8.101   8.839 1.00 . A A .  53 SER HA   1 1 
       13 55319 1 1  53 SER HB2  H -11.995   9.472   8.849 1.00 . A A .  53 SER HB2  1 1 
       13 55320 1 1  53 SER HB3  H -12.090   8.603   7.319 1.00 . A A .  53 SER HB3  1 1 
       13 55321 1 1  53 SER HG   H -14.034   8.641   8.705 1.00 . A A .  53 SER HG   1 1 
       13 55322 1 1  53 SER N    N -10.976   6.472   7.844 1.00 . A A .  53 SER N    1 1 
       13 55323 1 1  53 SER O    O -12.293   6.411  10.491 1.00 . A A .  53 SER O    1 1 
       13 55324 1 1  53 SER OG   O -13.370   7.953   8.783 1.00 . A A .  53 SER OG   1 1 
       13 55325 1 1  54 ARG C    C -10.883   8.053  13.464 1.00 . A A .  54 ARG C    1 1 
       13 55326 1 1  54 ARG CA   C -10.618   6.840  12.567 1.00 . A A .  54 ARG CA   1 1 
       13 55327 1 1  54 ARG CB   C  -9.307   6.146  12.950 1.00 . A A .  54 ARG CB   1 1 
       13 55328 1 1  54 ARG CD   C  -8.915   6.479  15.389 1.00 . A A .  54 ARG CD   1 1 
       13 55329 1 1  54 ARG CG   C  -9.443   5.508  14.333 1.00 . A A .  54 ARG CG   1 1 
       13 55330 1 1  54 ARG CZ   C  -9.514   6.794  17.736 1.00 . A A .  54 ARG CZ   1 1 
       13 55331 1 1  54 ARG H    H  -9.601   7.818  10.947 1.00 . A A .  54 ARG H    1 1 
       13 55332 1 1  54 ARG HA   H -11.443   6.145  12.615 1.00 . A A .  54 ARG HA   1 1 
       13 55333 1 1  54 ARG HB2  H  -9.081   5.380  12.223 1.00 . A A .  54 ARG HB2  1 1 
       13 55334 1 1  54 ARG HB3  H  -8.508   6.872  12.967 1.00 . A A .  54 ARG HB3  1 1 
       13 55335 1 1  54 ARG HD2  H  -7.901   6.224  15.660 1.00 . A A .  54 ARG HD2  1 1 
       13 55336 1 1  54 ARG HD3  H  -8.964   7.494  15.020 1.00 . A A .  54 ARG HD3  1 1 
       13 55337 1 1  54 ARG HE   H -10.668   5.814  16.446 1.00 . A A .  54 ARG HE   1 1 
       13 55338 1 1  54 ARG HG2  H -10.482   5.289  14.529 1.00 . A A .  54 ARG HG2  1 1 
       13 55339 1 1  54 ARG HG3  H  -8.870   4.593  14.365 1.00 . A A .  54 ARG HG3  1 1 
       13 55340 1 1  54 ARG HH11 H  -7.761   7.592  17.161 1.00 . A A .  54 ARG HH11 1 1 
       13 55341 1 1  54 ARG HH12 H  -8.178   7.819  18.824 1.00 . A A .  54 ARG HH12 1 1 
       13 55342 1 1  54 ARG HH21 H -11.187   6.122  18.608 1.00 . A A .  54 ARG HH21 1 1 
       13 55343 1 1  54 ARG HH22 H -10.103   6.995  19.639 1.00 . A A .  54 ARG HH22 1 1 
       13 55344 1 1  54 ARG N    N -10.401   7.298  11.170 1.00 . A A .  54 ARG N    1 1 
       13 55345 1 1  54 ARG NE   N  -9.826   6.304  16.558 1.00 . A A .  54 ARG NE   1 1 
       13 55346 1 1  54 ARG NH1  N  -8.397   7.453  17.919 1.00 . A A .  54 ARG NH1  1 1 
       13 55347 1 1  54 ARG NH2  N -10.332   6.624  18.739 1.00 . A A .  54 ARG NH2  1 1 
       13 55348 1 1  54 ARG O    O -10.665   9.183  13.064 1.00 . A A .  54 ARG O    1 1 
       13 55349 1 1  55 LYS C    C -10.205   9.547  16.142 1.00 . A A .  55 LYS C    1 1 
       13 55350 1 1  55 LYS CA   C -11.515   8.993  15.594 1.00 . A A .  55 LYS CA   1 1 
       13 55351 1 1  55 LYS CB   C -12.362   8.416  16.733 1.00 . A A .  55 LYS CB   1 1 
       13 55352 1 1  55 LYS CD   C -14.667   8.386  17.696 1.00 . A A .  55 LYS CD   1 1 
       13 55353 1 1  55 LYS CE   C -16.159   8.457  17.362 1.00 . A A .  55 LYS CE   1 1 
       13 55354 1 1  55 LYS CG   C -13.847   8.621  16.426 1.00 . A A .  55 LYS CG   1 1 
       13 55355 1 1  55 LYS H    H -11.399   6.923  15.013 1.00 . A A .  55 LYS H    1 1 
       13 55356 1 1  55 LYS HA   H -12.063   9.758  15.064 1.00 . A A .  55 LYS HA   1 1 
       13 55357 1 1  55 LYS HB2  H -12.158   7.360  16.834 1.00 . A A .  55 LYS HB2  1 1 
       13 55358 1 1  55 LYS HB3  H -12.114   8.919  17.656 1.00 . A A .  55 LYS HB3  1 1 
       13 55359 1 1  55 LYS HD2  H -14.435   7.411  18.100 1.00 . A A .  55 LYS HD2  1 1 
       13 55360 1 1  55 LYS HD3  H -14.426   9.144  18.427 1.00 . A A .  55 LYS HD3  1 1 
       13 55361 1 1  55 LYS HE2  H -16.312   8.339  16.299 1.00 . A A .  55 LYS HE2  1 1 
       13 55362 1 1  55 LYS HE3  H -16.703   7.700  17.907 1.00 . A A .  55 LYS HE3  1 1 
       13 55363 1 1  55 LYS HG2  H -14.006   9.630  16.076 1.00 . A A .  55 LYS HG2  1 1 
       13 55364 1 1  55 LYS HG3  H -14.156   7.921  15.663 1.00 . A A .  55 LYS HG3  1 1 
       13 55365 1 1  55 LYS HZ1  H -17.621   9.885  17.758 1.00 . A A .  55 LYS HZ1  1 1 
       13 55366 1 1  55 LYS HZ2  H -16.165  10.530  17.169 1.00 . A A .  55 LYS HZ2  1 1 
       13 55367 1 1  55 LYS HZ3  H -16.264   9.983  18.774 1.00 . A A .  55 LYS HZ3  1 1 
       13 55368 1 1  55 LYS N    N -11.224   7.836  14.704 1.00 . A A .  55 LYS N    1 1 
       13 55369 1 1  55 LYS NZ   N -16.584   9.816  17.799 1.00 . A A .  55 LYS NZ   1 1 
       13 55370 1 1  55 LYS O    O  -9.886   9.409  17.306 1.00 . A A .  55 LYS O    1 1 
       13 55371 1 1  56 ASN C    C  -7.343  11.093  14.458 1.00 . A A .  56 ASN C    1 1 
       13 55372 1 1  56 ASN CA   C  -8.139  10.735  15.707 1.00 . A A .  56 ASN CA   1 1 
       13 55373 1 1  56 ASN CB   C  -8.484  11.990  16.509 1.00 . A A .  56 ASN CB   1 1 
       13 55374 1 1  56 ASN CG   C  -7.323  12.331  17.446 1.00 . A A .  56 ASN CG   1 1 
       13 55375 1 1  56 ASN H    H  -9.723  10.259  14.352 1.00 . A A .  56 ASN H    1 1 
       13 55376 1 1  56 ASN HA   H  -7.598  10.029  16.317 1.00 . A A .  56 ASN HA   1 1 
       13 55377 1 1  56 ASN HB2  H  -8.656  12.814  15.833 1.00 . A A .  56 ASN HB2  1 1 
       13 55378 1 1  56 ASN HB3  H  -9.374  11.809  17.091 1.00 . A A .  56 ASN HB3  1 1 
       13 55379 1 1  56 ASN HD21 H  -7.976  11.161  18.911 1.00 . A A .  56 ASN HD21 1 1 
       13 55380 1 1  56 ASN HD22 H  -6.535  11.996  19.237 1.00 . A A .  56 ASN HD22 1 1 
       13 55381 1 1  56 ASN N    N  -9.442  10.172  15.289 1.00 . A A .  56 ASN N    1 1 
       13 55382 1 1  56 ASN ND2  N  -7.274  11.784  18.630 1.00 . A A .  56 ASN ND2  1 1 
       13 55383 1 1  56 ASN O    O  -6.535  12.001  14.461 1.00 . A A .  56 ASN O    1 1 
       13 55384 1 1  56 ASN OD1  O  -6.452  13.103  17.097 1.00 . A A .  56 ASN OD1  1 1 
       13 55385 1 1  57 MET C    C  -7.365   9.840  10.964 1.00 . A A .  57 MET C    1 1 
       13 55386 1 1  57 MET CA   C  -6.852  10.700  12.120 1.00 . A A .  57 MET CA   1 1 
       13 55387 1 1  57 MET CB   C  -5.396  10.350  12.428 1.00 . A A .  57 MET CB   1 1 
       13 55388 1 1  57 MET CE   C  -3.872   8.823  15.066 1.00 . A A .  57 MET CE   1 1 
       13 55389 1 1  57 MET CG   C  -5.252   8.859  12.731 1.00 . A A .  57 MET CG   1 1 
       13 55390 1 1  57 MET H    H  -8.250   9.669  13.389 1.00 . A A .  57 MET H    1 1 
       13 55391 1 1  57 MET HA   H  -6.941  11.749  11.877 1.00 . A A .  57 MET HA   1 1 
       13 55392 1 1  57 MET HB2  H  -4.796  10.598  11.578 1.00 . A A .  57 MET HB2  1 1 
       13 55393 1 1  57 MET HB3  H  -5.056  10.909  13.278 1.00 . A A .  57 MET HB3  1 1 
       13 55394 1 1  57 MET HE1  H  -3.871   8.941  16.140 1.00 . A A .  57 MET HE1  1 1 
       13 55395 1 1  57 MET HE2  H  -3.469   9.714  14.606 1.00 . A A .  57 MET HE2  1 1 
       13 55396 1 1  57 MET HE3  H  -3.263   7.972  14.797 1.00 . A A .  57 MET HE3  1 1 
       13 55397 1 1  57 MET HG2  H  -5.951   8.291  12.137 1.00 . A A .  57 MET HG2  1 1 
       13 55398 1 1  57 MET HG3  H  -4.249   8.555  12.496 1.00 . A A .  57 MET HG3  1 1 
       13 55399 1 1  57 MET N    N  -7.588  10.398  13.373 1.00 . A A .  57 MET N    1 1 
       13 55400 1 1  57 MET O    O  -8.380   9.183  11.065 1.00 . A A .  57 MET O    1 1 
       13 55401 1 1  57 MET SD   S  -5.566   8.559  14.488 1.00 . A A .  57 MET SD   1 1 
       13 55402 1 1  58 SER C    C  -5.948   7.988   8.387 1.00 . A A .  58 SER C    1 1 
       13 55403 1 1  58 SER CA   C  -7.062   8.985   8.713 1.00 . A A .  58 SER CA   1 1 
       13 55404 1 1  58 SER CB   C  -7.254   9.970   7.559 1.00 . A A .  58 SER CB   1 1 
       13 55405 1 1  58 SER H    H  -5.826  10.353   9.822 1.00 . A A .  58 SER H    1 1 
       13 55406 1 1  58 SER HA   H  -7.985   8.467   8.927 1.00 . A A .  58 SER HA   1 1 
       13 55407 1 1  58 SER HB2  H  -7.826   9.498   6.773 1.00 . A A .  58 SER HB2  1 1 
       13 55408 1 1  58 SER HB3  H  -7.783  10.843   7.914 1.00 . A A .  58 SER HB3  1 1 
       13 55409 1 1  58 SER HG   H  -5.613  11.008   7.653 1.00 . A A .  58 SER HG   1 1 
       13 55410 1 1  58 SER N    N  -6.651   9.826   9.872 1.00 . A A .  58 SER N    1 1 
       13 55411 1 1  58 SER O    O  -4.840   8.110   8.871 1.00 . A A .  58 SER O    1 1 
       13 55412 1 1  58 SER OG   O  -5.986  10.359   7.052 1.00 . A A .  58 SER OG   1 1 
       13 55413 1 1  59 ALA C    C  -5.358   5.426   5.852 1.00 . A A .  59 ALA C    1 1 
       13 55414 1 1  59 ALA CA   C  -5.159   6.005   7.254 1.00 . A A .  59 ALA CA   1 1 
       13 55415 1 1  59 ALA CB   C  -5.321   4.906   8.307 1.00 . A A .  59 ALA CB   1 1 
       13 55416 1 1  59 ALA H    H  -7.122   6.907   7.199 1.00 . A A .  59 ALA H    1 1 
       13 55417 1 1  59 ALA HA   H  -4.186   6.461   7.338 1.00 . A A .  59 ALA HA   1 1 
       13 55418 1 1  59 ALA HB1  H  -5.080   3.949   7.869 1.00 . A A .  59 ALA HB1  1 1 
       13 55419 1 1  59 ALA HB2  H  -6.342   4.892   8.660 1.00 . A A .  59 ALA HB2  1 1 
       13 55420 1 1  59 ALA HB3  H  -4.657   5.100   9.136 1.00 . A A .  59 ALA HB3  1 1 
       13 55421 1 1  59 ALA N    N  -6.222   7.000   7.579 1.00 . A A .  59 ALA N    1 1 
       13 55422 1 1  59 ALA O    O  -6.462   5.329   5.363 1.00 . A A .  59 ALA O    1 1 
       13 55423 1 1  60 MET C    C  -4.635   2.911   3.973 1.00 . A A .  60 MET C    1 1 
       13 55424 1 1  60 MET CA   C  -4.433   4.418   3.852 1.00 . A A .  60 MET CA   1 1 
       13 55425 1 1  60 MET CB   C  -3.110   4.716   3.144 1.00 . A A .  60 MET CB   1 1 
       13 55426 1 1  60 MET CE   C  -3.500   6.105  -0.178 1.00 . A A .  60 MET CE   1 1 
       13 55427 1 1  60 MET CG   C  -3.164   4.183   1.709 1.00 . A A .  60 MET CG   1 1 
       13 55428 1 1  60 MET H    H  -3.413   5.092   5.627 1.00 . A A .  60 MET H    1 1 
       13 55429 1 1  60 MET HA   H  -5.257   4.869   3.319 1.00 . A A .  60 MET HA   1 1 
       13 55430 1 1  60 MET HB2  H  -2.940   5.782   3.127 1.00 . A A .  60 MET HB2  1 1 
       13 55431 1 1  60 MET HB3  H  -2.305   4.231   3.673 1.00 . A A .  60 MET HB3  1 1 
       13 55432 1 1  60 MET HE1  H  -2.537   5.652  -0.361 1.00 . A A .  60 MET HE1  1 1 
       13 55433 1 1  60 MET HE2  H  -3.365   7.033   0.357 1.00 . A A .  60 MET HE2  1 1 
       13 55434 1 1  60 MET HE3  H  -3.991   6.300  -1.120 1.00 . A A .  60 MET HE3  1 1 
       13 55435 1 1  60 MET HG2  H  -2.228   4.394   1.212 1.00 . A A .  60 MET HG2  1 1 
       13 55436 1 1  60 MET HG3  H  -3.327   3.115   1.729 1.00 . A A .  60 MET HG3  1 1 
       13 55437 1 1  60 MET N    N  -4.296   5.018   5.210 1.00 . A A .  60 MET N    1 1 
       13 55438 1 1  60 MET O    O  -4.176   2.293   4.916 1.00 . A A .  60 MET O    1 1 
       13 55439 1 1  60 MET SD   S  -4.517   4.983   0.811 1.00 . A A .  60 MET SD   1 1 
       13 55440 1 1  61 ALA C    C  -4.323   0.060   2.506 1.00 . A A .  61 ALA C    1 1 
       13 55441 1 1  61 ALA CA   C  -5.510   0.837   3.080 1.00 . A A .  61 ALA CA   1 1 
       13 55442 1 1  61 ALA CB   C  -6.756   0.608   2.222 1.00 . A A .  61 ALA CB   1 1 
       13 55443 1 1  61 ALA H    H  -5.634   2.828   2.255 1.00 . A A .  61 ALA H    1 1 
       13 55444 1 1  61 ALA HA   H  -5.698   0.540   4.101 1.00 . A A .  61 ALA HA   1 1 
       13 55445 1 1  61 ALA HB1  H  -6.969   1.500   1.651 1.00 . A A .  61 ALA HB1  1 1 
       13 55446 1 1  61 ALA HB2  H  -7.597   0.381   2.861 1.00 . A A .  61 ALA HB2  1 1 
       13 55447 1 1  61 ALA HB3  H  -6.583  -0.218   1.548 1.00 . A A .  61 ALA HB3  1 1 
       13 55448 1 1  61 ALA N    N  -5.264   2.305   3.002 1.00 . A A .  61 ALA N    1 1 
       13 55449 1 1  61 ALA O    O  -4.259  -0.219   1.325 1.00 . A A .  61 ALA O    1 1 
       13 55450 1 1  62 LEU C    C  -2.640  -2.343   2.146 1.00 . A A .  62 LEU C    1 1 
       13 55451 1 1  62 LEU CA   C  -2.198  -1.066   2.864 1.00 . A A .  62 LEU CA   1 1 
       13 55452 1 1  62 LEU CB   C  -1.475  -0.125   1.898 1.00 . A A .  62 LEU CB   1 1 
       13 55453 1 1  62 LEU CD1  C   0.852  -0.806   2.508 1.00 . A A .  62 LEU CD1  1 1 
       13 55454 1 1  62 LEU CD2  C   0.396   1.529   1.752 1.00 . A A .  62 LEU CD2  1 1 
       13 55455 1 1  62 LEU CG   C  -0.162   0.340   2.535 1.00 . A A .  62 LEU CG   1 1 
       13 55456 1 1  62 LEU H    H  -3.462  -0.063   4.290 1.00 . A A .  62 LEU H    1 1 
       13 55457 1 1  62 LEU HA   H  -1.554  -1.311   3.695 1.00 . A A .  62 LEU HA   1 1 
       13 55458 1 1  62 LEU HB2  H  -1.265  -0.646   0.976 1.00 . A A .  62 LEU HB2  1 1 
       13 55459 1 1  62 LEU HB3  H  -2.100   0.732   1.695 1.00 . A A .  62 LEU HB3  1 1 
       13 55460 1 1  62 LEU HD11 H   0.361  -1.714   2.189 1.00 . A A .  62 LEU HD11 1 1 
       13 55461 1 1  62 LEU HD12 H   1.261  -0.947   3.497 1.00 . A A .  62 LEU HD12 1 1 
       13 55462 1 1  62 LEU HD13 H   1.648  -0.566   1.820 1.00 . A A .  62 LEU HD13 1 1 
       13 55463 1 1  62 LEU HD21 H  -0.420   2.117   1.359 1.00 . A A .  62 LEU HD21 1 1 
       13 55464 1 1  62 LEU HD22 H   1.006   1.168   0.936 1.00 . A A .  62 LEU HD22 1 1 
       13 55465 1 1  62 LEU HD23 H   0.998   2.141   2.407 1.00 . A A .  62 LEU HD23 1 1 
       13 55466 1 1  62 LEU HG   H  -0.343   0.636   3.557 1.00 . A A .  62 LEU HG   1 1 
       13 55467 1 1  62 LEU N    N  -3.384  -0.298   3.342 1.00 . A A .  62 LEU N    1 1 
       13 55468 1 1  62 LEU O    O  -2.133  -2.684   1.096 1.00 . A A .  62 LEU O    1 1 
       13 55469 1 1  63 GLY C    C  -4.695  -4.009   0.730 1.00 . A A .  63 GLY C    1 1 
       13 55470 1 1  63 GLY CA   C  -4.040  -4.323   2.077 1.00 . A A .  63 GLY CA   1 1 
       13 55471 1 1  63 GLY H    H  -3.961  -2.769   3.566 1.00 . A A .  63 GLY H    1 1 
       13 55472 1 1  63 GLY HA2  H  -3.198  -4.981   1.922 1.00 . A A .  63 GLY HA2  1 1 
       13 55473 1 1  63 GLY HA3  H  -4.760  -4.806   2.722 1.00 . A A .  63 GLY HA3  1 1 
       13 55474 1 1  63 GLY N    N  -3.572  -3.060   2.715 1.00 . A A .  63 GLY N    1 1 
       13 55475 1 1  63 GLY O    O  -4.233  -3.168  -0.015 1.00 . A A .  63 GLY O    1 1 
       13 55476 1 1  64 PHE C    C  -7.522  -3.365  -0.746 1.00 . A A .  64 PHE C    1 1 
       13 55477 1 1  64 PHE CA   C  -6.436  -4.435  -0.898 1.00 . A A .  64 PHE CA   1 1 
       13 55478 1 1  64 PHE CB   C  -7.066  -5.778  -1.274 1.00 . A A .  64 PHE CB   1 1 
       13 55479 1 1  64 PHE CD1  C  -5.119  -6.366  -2.765 1.00 . A A .  64 PHE CD1  1 1 
       13 55480 1 1  64 PHE CD2  C  -5.856  -7.983  -1.116 1.00 . A A .  64 PHE CD2  1 1 
       13 55481 1 1  64 PHE CE1  C  -4.120  -7.252  -3.187 1.00 . A A .  64 PHE CE1  1 1 
       13 55482 1 1  64 PHE CE2  C  -4.857  -8.869  -1.538 1.00 . A A .  64 PHE CE2  1 1 
       13 55483 1 1  64 PHE CG   C  -5.987  -6.732  -1.729 1.00 . A A .  64 PHE CG   1 1 
       13 55484 1 1  64 PHE CZ   C  -3.990  -8.503  -2.574 1.00 . A A .  64 PHE CZ   1 1 
       13 55485 1 1  64 PHE H    H  -6.118  -5.368   1.016 1.00 . A A .  64 PHE H    1 1 
       13 55486 1 1  64 PHE HA   H  -5.717  -4.136  -1.647 1.00 . A A .  64 PHE HA   1 1 
       13 55487 1 1  64 PHE HB2  H  -7.570  -6.191  -0.413 1.00 . A A .  64 PHE HB2  1 1 
       13 55488 1 1  64 PHE HB3  H  -7.777  -5.632  -2.072 1.00 . A A .  64 PHE HB3  1 1 
       13 55489 1 1  64 PHE HD1  H  -5.220  -5.400  -3.239 1.00 . A A .  64 PHE HD1  1 1 
       13 55490 1 1  64 PHE HD2  H  -6.526  -8.265  -0.317 1.00 . A A .  64 PHE HD2  1 1 
       13 55491 1 1  64 PHE HE1  H  -3.451  -6.970  -3.987 1.00 . A A .  64 PHE HE1  1 1 
       13 55492 1 1  64 PHE HE2  H  -4.756  -9.834  -1.064 1.00 . A A .  64 PHE HE2  1 1 
       13 55493 1 1  64 PHE HZ   H  -3.219  -9.187  -2.899 1.00 . A A .  64 PHE HZ   1 1 
       13 55494 1 1  64 PHE N    N  -5.758  -4.692   0.402 1.00 . A A .  64 PHE N    1 1 
       13 55495 1 1  64 PHE O    O  -8.320  -3.158  -1.639 1.00 . A A .  64 PHE O    1 1 
       13 55496 1 1  65 GLY C    C  -8.715  -0.728  -0.638 1.00 . A A .  65 GLY C    1 1 
       13 55497 1 1  65 GLY CA   C  -8.614  -1.640   0.589 1.00 . A A .  65 GLY CA   1 1 
       13 55498 1 1  65 GLY H    H  -6.915  -2.871   1.083 1.00 . A A .  65 GLY H    1 1 
       13 55499 1 1  65 GLY HA2  H  -9.567  -2.122   0.755 1.00 . A A .  65 GLY HA2  1 1 
       13 55500 1 1  65 GLY HA3  H  -8.359  -1.048   1.455 1.00 . A A .  65 GLY HA3  1 1 
       13 55501 1 1  65 GLY N    N  -7.563  -2.683   0.374 1.00 . A A .  65 GLY N    1 1 
       13 55502 1 1  65 GLY O    O  -9.771  -0.224  -0.963 1.00 . A A .  65 GLY O    1 1 
       13 55503 1 1  66 ALA C    C  -8.527  -0.349  -3.624 1.00 . A A .  66 ALA C    1 1 
       13 55504 1 1  66 ALA CA   C  -7.676   0.327  -2.549 1.00 . A A .  66 ALA CA   1 1 
       13 55505 1 1  66 ALA CB   C  -6.221   0.437  -3.010 1.00 . A A .  66 ALA CB   1 1 
       13 55506 1 1  66 ALA H    H  -6.788  -0.954  -1.062 1.00 . A A .  66 ALA H    1 1 
       13 55507 1 1  66 ALA HA   H  -8.072   1.302  -2.311 1.00 . A A .  66 ALA HA   1 1 
       13 55508 1 1  66 ALA HB1  H  -5.615  -0.270  -2.464 1.00 . A A .  66 ALA HB1  1 1 
       13 55509 1 1  66 ALA HB2  H  -5.860   1.438  -2.825 1.00 . A A .  66 ALA HB2  1 1 
       13 55510 1 1  66 ALA HB3  H  -6.161   0.223  -4.067 1.00 . A A .  66 ALA HB3  1 1 
       13 55511 1 1  66 ALA N    N  -7.629  -0.528  -1.332 1.00 . A A .  66 ALA N    1 1 
       13 55512 1 1  66 ALA O    O  -9.663   0.015  -3.853 1.00 . A A .  66 ALA O    1 1 
       13 55513 1 1  67 ILE C    C -10.093  -2.586  -4.779 1.00 . A A .  67 ILE C    1 1 
       13 55514 1 1  67 ILE CA   C  -8.773  -2.061  -5.318 1.00 . A A .  67 ILE CA   1 1 
       13 55515 1 1  67 ILE CB   C  -7.886  -3.226  -5.777 1.00 . A A .  67 ILE CB   1 1 
       13 55516 1 1  67 ILE CD1  C  -8.373  -5.243  -4.394 1.00 . A A .  67 ILE CD1  1 1 
       13 55517 1 1  67 ILE CG1  C  -7.432  -4.057  -4.570 1.00 . A A .  67 ILE CG1  1 1 
       13 55518 1 1  67 ILE CG2  C  -6.661  -2.684  -6.505 1.00 . A A .  67 ILE CG2  1 1 
       13 55519 1 1  67 ILE H    H  -7.075  -1.626  -4.065 1.00 . A A .  67 ILE H    1 1 
       13 55520 1 1  67 ILE HA   H  -8.970  -1.392  -6.127 1.00 . A A .  67 ILE HA   1 1 
       13 55521 1 1  67 ILE HB   H  -8.447  -3.857  -6.449 1.00 . A A .  67 ILE HB   1 1 
       13 55522 1 1  67 ILE HD11 H  -9.015  -5.325  -5.258 1.00 . A A .  67 ILE HD11 1 1 
       13 55523 1 1  67 ILE HD12 H  -8.976  -5.095  -3.510 1.00 . A A .  67 ILE HD12 1 1 
       13 55524 1 1  67 ILE HD13 H  -7.795  -6.149  -4.288 1.00 . A A .  67 ILE HD13 1 1 
       13 55525 1 1  67 ILE HG12 H  -6.428  -4.417  -4.740 1.00 . A A .  67 ILE HG12 1 1 
       13 55526 1 1  67 ILE HG13 H  -7.450  -3.455  -3.677 1.00 . A A .  67 ILE HG13 1 1 
       13 55527 1 1  67 ILE HG21 H  -6.208  -1.902  -5.916 1.00 . A A .  67 ILE HG21 1 1 
       13 55528 1 1  67 ILE HG22 H  -6.960  -2.288  -7.465 1.00 . A A .  67 ILE HG22 1 1 
       13 55529 1 1  67 ILE HG23 H  -5.951  -3.485  -6.651 1.00 . A A .  67 ILE HG23 1 1 
       13 55530 1 1  67 ILE N    N  -7.997  -1.355  -4.260 1.00 . A A .  67 ILE N    1 1 
       13 55531 1 1  67 ILE O    O -11.011  -2.860  -5.527 1.00 . A A .  67 ILE O    1 1 
       13 55532 1 1  68 PHE C    C -12.666  -2.346  -3.480 1.00 . A A .  68 PHE C    1 1 
       13 55533 1 1  68 PHE CA   C -11.506  -3.184  -2.925 1.00 . A A .  68 PHE CA   1 1 
       13 55534 1 1  68 PHE CB   C -11.358  -2.958  -1.429 1.00 . A A .  68 PHE CB   1 1 
       13 55535 1 1  68 PHE CD1  C -10.444  -5.098  -0.463 1.00 . A A .  68 PHE CD1  1 1 
       13 55536 1 1  68 PHE CD2  C -12.819  -4.660  -0.259 1.00 . A A .  68 PHE CD2  1 1 
       13 55537 1 1  68 PHE CE1  C -10.607  -6.313   0.211 1.00 . A A .  68 PHE CE1  1 1 
       13 55538 1 1  68 PHE CE2  C -12.982  -5.877   0.416 1.00 . A A .  68 PHE CE2  1 1 
       13 55539 1 1  68 PHE CG   C -11.548  -4.268  -0.696 1.00 . A A .  68 PHE CG   1 1 
       13 55540 1 1  68 PHE CZ   C -11.874  -6.702   0.650 1.00 . A A .  68 PHE CZ   1 1 
       13 55541 1 1  68 PHE H    H  -9.474  -2.470  -2.905 1.00 . A A .  68 PHE H    1 1 
       13 55542 1 1  68 PHE HA   H -11.654  -4.232  -3.139 1.00 . A A .  68 PHE HA   1 1 
       13 55543 1 1  68 PHE HB2  H -10.376  -2.570  -1.216 1.00 . A A .  68 PHE HB2  1 1 
       13 55544 1 1  68 PHE HB3  H -12.093  -2.243  -1.120 1.00 . A A .  68 PHE HB3  1 1 
       13 55545 1 1  68 PHE HD1  H  -9.466  -4.802  -0.803 1.00 . A A .  68 PHE HD1  1 1 
       13 55546 1 1  68 PHE HD2  H -13.672  -4.025  -0.441 1.00 . A A .  68 PHE HD2  1 1 
       13 55547 1 1  68 PHE HE1  H  -9.752  -6.949   0.391 1.00 . A A .  68 PHE HE1  1 1 
       13 55548 1 1  68 PHE HE2  H -13.961  -6.179   0.756 1.00 . A A .  68 PHE HE2  1 1 
       13 55549 1 1  68 PHE HZ   H -11.998  -7.639   1.170 1.00 . A A .  68 PHE HZ   1 1 
       13 55550 1 1  68 PHE N    N -10.218  -2.708  -3.496 1.00 . A A .  68 PHE N    1 1 
       13 55551 1 1  68 PHE O    O -12.596  -1.134  -3.526 1.00 . A A .  68 PHE O    1 1 
       13 55552 1 1  69 ASN C    C -16.072  -2.212  -3.610 1.00 . A A .  69 ASN C    1 1 
       13 55553 1 1  69 ASN CA   C -14.845  -2.200  -4.522 1.00 . A A .  69 ASN CA   1 1 
       13 55554 1 1  69 ASN CB   C -15.163  -2.924  -5.832 1.00 . A A .  69 ASN CB   1 1 
       13 55555 1 1  69 ASN CG   C -14.347  -2.306  -6.965 1.00 . A A .  69 ASN CG   1 1 
       13 55556 1 1  69 ASN H    H -13.751  -3.954  -3.907 1.00 . A A .  69 ASN H    1 1 
       13 55557 1 1  69 ASN HA   H -14.536  -1.185  -4.722 1.00 . A A .  69 ASN HA   1 1 
       13 55558 1 1  69 ASN HB2  H -14.912  -3.970  -5.735 1.00 . A A .  69 ASN HB2  1 1 
       13 55559 1 1  69 ASN HB3  H -16.215  -2.825  -6.051 1.00 . A A .  69 ASN HB3  1 1 
       13 55560 1 1  69 ASN HD21 H -15.200  -3.416  -8.375 1.00 . A A .  69 ASN HD21 1 1 
       13 55561 1 1  69 ASN HD22 H -14.020  -2.323  -8.924 1.00 . A A .  69 ASN HD22 1 1 
       13 55562 1 1  69 ASN N    N -13.717  -2.975  -3.929 1.00 . A A .  69 ASN N    1 1 
       13 55563 1 1  69 ASN ND2  N -14.537  -2.714  -8.190 1.00 . A A .  69 ASN ND2  1 1 
       13 55564 1 1  69 ASN O    O -16.075  -2.819  -2.558 1.00 . A A .  69 ASN O    1 1 
       13 55565 1 1  69 ASN OD1  O -13.528  -1.443  -6.732 1.00 . A A .  69 ASN OD1  1 1 
       13 55566 1 1  70 HIS C    C -19.410  -2.402  -3.827 1.00 . A A .  70 HIS C    1 1 
       13 55567 1 1  70 HIS CA   C -18.355  -1.494  -3.189 1.00 . A A .  70 HIS CA   1 1 
       13 55568 1 1  70 HIS CB   C -18.811  -0.033  -3.219 1.00 . A A .  70 HIS CB   1 1 
       13 55569 1 1  70 HIS CD2  C -21.400  -0.292  -2.840 1.00 . A A .  70 HIS CD2  1 1 
       13 55570 1 1  70 HIS CE1  C -21.537   0.695  -0.917 1.00 . A A .  70 HIS CE1  1 1 
       13 55571 1 1  70 HIS CG   C -20.129   0.104  -2.505 1.00 . A A .  70 HIS CG   1 1 
       13 55572 1 1  70 HIS H    H -17.078  -1.045  -4.860 1.00 . A A .  70 HIS H    1 1 
       13 55573 1 1  70 HIS HA   H -18.151  -1.806  -2.175 1.00 . A A .  70 HIS HA   1 1 
       13 55574 1 1  70 HIS HB2  H -18.072   0.584  -2.729 1.00 . A A .  70 HIS HB2  1 1 
       13 55575 1 1  70 HIS HB3  H -18.924   0.287  -4.243 1.00 . A A .  70 HIS HB3  1 1 
       13 55576 1 1  70 HIS HD1  H -19.510   1.136  -0.762 1.00 . A A .  70 HIS HD1  1 1 
       13 55577 1 1  70 HIS HD2  H -21.669  -0.817  -3.745 1.00 . A A .  70 HIS HD2  1 1 
       13 55578 1 1  70 HIS HE1  H -21.924   1.111   0.002 1.00 . A A .  70 HIS HE1  1 1 
       13 55579 1 1  70 HIS N    N -17.107  -1.517  -4.002 1.00 . A A .  70 HIS N    1 1 
       13 55580 1 1  70 HIS ND1  N -20.241   0.737  -1.277 1.00 . A A .  70 HIS ND1  1 1 
       13 55581 1 1  70 HIS NE2  N -22.287   0.079  -1.835 1.00 . A A .  70 HIS NE2  1 1 
       13 55582 1 1  70 HIS O    O -19.363  -2.684  -5.008 1.00 . A A .  70 HIS O    1 1 
       13 55583 1 1  71 SER C    C -22.740  -3.564  -2.899 1.00 . A A .  71 SER C    1 1 
       13 55584 1 1  71 SER CA   C -21.416  -3.742  -3.643 1.00 . A A .  71 SER CA   1 1 
       13 55585 1 1  71 SER CB   C -20.883  -5.163  -3.446 1.00 . A A .  71 SER CB   1 1 
       13 55586 1 1  71 SER H    H -20.392  -2.620  -2.114 1.00 . A A .  71 SER H    1 1 
       13 55587 1 1  71 SER HA   H -21.544  -3.533  -4.695 1.00 . A A .  71 SER HA   1 1 
       13 55588 1 1  71 SER HB2  H -19.991  -5.298  -4.039 1.00 . A A .  71 SER HB2  1 1 
       13 55589 1 1  71 SER HB3  H -20.648  -5.318  -2.403 1.00 . A A .  71 SER HB3  1 1 
       13 55590 1 1  71 SER HG   H -21.438  -6.773  -4.384 1.00 . A A .  71 SER HG   1 1 
       13 55591 1 1  71 SER N    N -20.366  -2.857  -3.064 1.00 . A A .  71 SER N    1 1 
       13 55592 1 1  71 SER O    O -22.772  -3.426  -1.692 1.00 . A A .  71 SER O    1 1 
       13 55593 1 1  71 SER OG   O -21.869  -6.099  -3.854 1.00 . A A .  71 SER OG   1 1 
       13 55594 1 1  72 LYS C    C -25.309  -4.467  -1.835 1.00 . A A .  72 LYS C    1 1 
       13 55595 1 1  72 LYS CA   C -25.157  -3.419  -2.938 1.00 . A A .  72 LYS CA   1 1 
       13 55596 1 1  72 LYS CB   C -26.189  -3.651  -4.043 1.00 . A A .  72 LYS CB   1 1 
       13 55597 1 1  72 LYS CD   C -27.211  -1.370  -4.052 1.00 . A A .  72 LYS CD   1 1 
       13 55598 1 1  72 LYS CE   C -28.028  -0.502  -3.092 1.00 . A A .  72 LYS CE   1 1 
       13 55599 1 1  72 LYS CG   C -27.455  -2.848  -3.737 1.00 . A A .  72 LYS CG   1 1 
       13 55600 1 1  72 LYS H    H -23.791  -3.693  -4.580 1.00 . A A .  72 LYS H    1 1 
       13 55601 1 1  72 LYS HA   H -25.258  -2.424  -2.530 1.00 . A A .  72 LYS HA   1 1 
       13 55602 1 1  72 LYS HB2  H -25.781  -3.331  -4.990 1.00 . A A .  72 LYS HB2  1 1 
       13 55603 1 1  72 LYS HB3  H -26.433  -4.702  -4.093 1.00 . A A .  72 LYS HB3  1 1 
       13 55604 1 1  72 LYS HD2  H -26.161  -1.146  -3.936 1.00 . A A .  72 LYS HD2  1 1 
       13 55605 1 1  72 LYS HD3  H -27.513  -1.165  -5.069 1.00 . A A .  72 LYS HD3  1 1 
       13 55606 1 1  72 LYS HE2  H -28.399  -1.096  -2.271 1.00 . A A .  72 LYS HE2  1 1 
       13 55607 1 1  72 LYS HE3  H -27.428   0.317  -2.724 1.00 . A A .  72 LYS HE3  1 1 
       13 55608 1 1  72 LYS HG2  H -28.270  -3.215  -4.343 1.00 . A A .  72 LYS HG2  1 1 
       13 55609 1 1  72 LYS HG3  H -27.707  -2.956  -2.692 1.00 . A A .  72 LYS HG3  1 1 
       13 55610 1 1  72 LYS HZ1  H -29.763   0.624  -3.326 1.00 . A A .  72 LYS HZ1  1 1 
       13 55611 1 1  72 LYS HZ2  H -29.721  -0.786  -4.270 1.00 . A A .  72 LYS HZ2  1 1 
       13 55612 1 1  72 LYS HZ3  H -28.787   0.561  -4.714 1.00 . A A .  72 LYS HZ3  1 1 
       13 55613 1 1  72 LYS N    N -23.836  -3.574  -3.609 1.00 . A A .  72 LYS N    1 1 
       13 55614 1 1  72 LYS NZ   N -29.160   0.013  -3.912 1.00 . A A .  72 LYS NZ   1 1 
       13 55615 1 1  72 LYS O    O -25.970  -4.247  -0.840 1.00 . A A .  72 LYS O    1 1 
       13 55616 1 1  73 ASP C    C -23.405  -6.888  -0.321 1.00 . A A .  73 ASP C    1 1 
       13 55617 1 1  73 ASP CA   C -24.780  -6.663  -0.959 1.00 . A A .  73 ASP CA   1 1 
       13 55618 1 1  73 ASP CB   C -25.232  -7.917  -1.710 1.00 . A A .  73 ASP CB   1 1 
       13 55619 1 1  73 ASP CG   C -26.733  -8.125  -1.500 1.00 . A A .  73 ASP CG   1 1 
       13 55620 1 1  73 ASP H    H -24.156  -5.756  -2.809 1.00 . A A .  73 ASP H    1 1 
       13 55621 1 1  73 ASP HA   H -25.507  -6.392  -0.207 1.00 . A A .  73 ASP HA   1 1 
       13 55622 1 1  73 ASP HB2  H -25.029  -7.798  -2.765 1.00 . A A .  73 ASP HB2  1 1 
       13 55623 1 1  73 ASP HB3  H -24.693  -8.775  -1.335 1.00 . A A .  73 ASP HB3  1 1 
       13 55624 1 1  73 ASP N    N -24.690  -5.604  -2.001 1.00 . A A .  73 ASP N    1 1 
       13 55625 1 1  73 ASP O    O -22.590  -7.613  -0.855 1.00 . A A .  73 ASP O    1 1 
       13 55626 1 1  73 ASP OD1  O -27.212  -7.941  -0.393 1.00 . A A .  73 ASP OD1  1 1 
       13 55627 1 1  73 ASP OD2  O -27.426  -8.471  -2.442 1.00 . A A .  73 ASP OD2  1 1 
       13 55628 1 1  74 PRO C    C -21.551  -7.851   1.749 1.00 . A A .  74 PRO C    1 1 
       13 55629 1 1  74 PRO CA   C -21.879  -6.378   1.497 1.00 . A A .  74 PRO CA   1 1 
       13 55630 1 1  74 PRO CB   C -22.090  -5.640   2.819 1.00 . A A .  74 PRO CB   1 1 
       13 55631 1 1  74 PRO CD   C -24.102  -5.347   1.513 1.00 . A A .  74 PRO CD   1 1 
       13 55632 1 1  74 PRO CG   C -23.247  -4.720   2.581 1.00 . A A .  74 PRO CG   1 1 
       13 55633 1 1  74 PRO HA   H -21.094  -5.908   0.924 1.00 . A A .  74 PRO HA   1 1 
       13 55634 1 1  74 PRO HB2  H -22.325  -6.341   3.606 1.00 . A A .  74 PRO HB2  1 1 
       13 55635 1 1  74 PRO HB3  H -21.208  -5.072   3.075 1.00 . A A .  74 PRO HB3  1 1 
       13 55636 1 1  74 PRO HD2  H -24.911  -5.909   1.957 1.00 . A A .  74 PRO HD2  1 1 
       13 55637 1 1  74 PRO HD3  H -24.488  -4.591   0.845 1.00 . A A .  74 PRO HD3  1 1 
       13 55638 1 1  74 PRO HG2  H -23.819  -4.605   3.490 1.00 . A A .  74 PRO HG2  1 1 
       13 55639 1 1  74 PRO HG3  H -22.888  -3.758   2.248 1.00 . A A .  74 PRO HG3  1 1 
       13 55640 1 1  74 PRO N    N -23.181  -6.244   0.800 1.00 . A A .  74 PRO N    1 1 
       13 55641 1 1  74 PRO O    O -22.279  -8.555   2.420 1.00 . A A .  74 PRO O    1 1 
       13 55642 1 1  75 ASN C    C -18.842  -9.842   2.315 1.00 . A A .  75 ASN C    1 1 
       13 55643 1 1  75 ASN CA   C -20.080  -9.748   1.421 1.00 . A A .  75 ASN CA   1 1 
       13 55644 1 1  75 ASN CB   C -19.767 -10.280   0.020 1.00 . A A .  75 ASN CB   1 1 
       13 55645 1 1  75 ASN CG   C -18.689  -9.411  -0.631 1.00 . A A .  75 ASN CG   1 1 
       13 55646 1 1  75 ASN H    H -19.885  -7.737   0.676 1.00 . A A .  75 ASN H    1 1 
       13 55647 1 1  75 ASN HA   H -20.902 -10.296   1.856 1.00 . A A .  75 ASN HA   1 1 
       13 55648 1 1  75 ASN HB2  H -19.413 -11.298   0.093 1.00 . A A .  75 ASN HB2  1 1 
       13 55649 1 1  75 ASN HB3  H -20.663 -10.253  -0.583 1.00 . A A .  75 ASN HB3  1 1 
       13 55650 1 1  75 ASN HD21 H -19.889  -8.754  -2.071 1.00 . A A .  75 ASN HD21 1 1 
       13 55651 1 1  75 ASN HD22 H -18.301  -8.156  -2.120 1.00 . A A .  75 ASN HD22 1 1 
       13 55652 1 1  75 ASN N    N -20.459  -8.322   1.212 1.00 . A A .  75 ASN N    1 1 
       13 55653 1 1  75 ASN ND2  N -18.984  -8.716  -1.696 1.00 . A A .  75 ASN ND2  1 1 
       13 55654 1 1  75 ASN O    O -18.586 -10.857   2.932 1.00 . A A .  75 ASN O    1 1 
       13 55655 1 1  75 ASN OD1  O -17.568  -9.364  -0.166 1.00 . A A .  75 ASN OD1  1 1 
       13 55656 1 1  76 ALA C    C -16.598  -7.437   3.851 1.00 . A A .  76 ALA C    1 1 
       13 55657 1 1  76 ALA CA   C -16.854  -8.819   3.247 1.00 . A A .  76 ALA CA   1 1 
       13 55658 1 1  76 ALA CB   C -15.716  -9.203   2.300 1.00 . A A .  76 ALA CB   1 1 
       13 55659 1 1  76 ALA H    H -18.298  -7.982   1.886 1.00 . A A .  76 ALA H    1 1 
       13 55660 1 1  76 ALA HA   H -16.960  -9.558   4.028 1.00 . A A .  76 ALA HA   1 1 
       13 55661 1 1  76 ALA HB1  H -15.612 -10.278   2.279 1.00 . A A .  76 ALA HB1  1 1 
       13 55662 1 1  76 ALA HB2  H -14.794  -8.759   2.646 1.00 . A A .  76 ALA HB2  1 1 
       13 55663 1 1  76 ALA HB3  H -15.938  -8.844   1.306 1.00 . A A .  76 ALA HB3  1 1 
       13 55664 1 1  76 ALA N    N -18.073  -8.791   2.391 1.00 . A A .  76 ALA N    1 1 
       13 55665 1 1  76 ALA O    O -16.929  -6.423   3.268 1.00 . A A .  76 ALA O    1 1 
       13 55666 1 1  77 ARG C    C -14.262  -5.984   6.064 1.00 . A A .  77 ARG C    1 1 
       13 55667 1 1  77 ARG CA   C -15.732  -6.070   5.652 1.00 . A A .  77 ARG CA   1 1 
       13 55668 1 1  77 ARG CB   C -16.638  -6.031   6.884 1.00 . A A .  77 ARG CB   1 1 
       13 55669 1 1  77 ARG CD   C -18.416  -4.648   7.965 1.00 . A A .  77 ARG CD   1 1 
       13 55670 1 1  77 ARG CG   C -17.801  -5.071   6.630 1.00 . A A .  77 ARG CG   1 1 
       13 55671 1 1  77 ARG CZ   C -20.747  -4.560   8.690 1.00 . A A .  77 ARG CZ   1 1 
       13 55672 1 1  77 ARG H    H -15.750  -8.217   5.468 1.00 . A A .  77 ARG H    1 1 
       13 55673 1 1  77 ARG HA   H -15.982  -5.266   4.977 1.00 . A A .  77 ARG HA   1 1 
       13 55674 1 1  77 ARG HB2  H -17.025  -7.021   7.079 1.00 . A A .  77 ARG HB2  1 1 
       13 55675 1 1  77 ARG HB3  H -16.070  -5.692   7.738 1.00 . A A .  77 ARG HB3  1 1 
       13 55676 1 1  77 ARG HD2  H -18.210  -5.387   8.725 1.00 . A A .  77 ARG HD2  1 1 
       13 55677 1 1  77 ARG HD3  H -18.036  -3.682   8.265 1.00 . A A .  77 ARG HD3  1 1 
       13 55678 1 1  77 ARG HE   H -20.207  -4.526   6.776 1.00 . A A .  77 ARG HE   1 1 
       13 55679 1 1  77 ARG HG2  H -17.439  -4.197   6.108 1.00 . A A .  77 ARG HG2  1 1 
       13 55680 1 1  77 ARG HG3  H -18.550  -5.564   6.029 1.00 . A A .  77 ARG HG3  1 1 
       13 55681 1 1  77 ARG HH11 H -19.373  -4.670  10.153 1.00 . A A .  77 ARG HH11 1 1 
       13 55682 1 1  77 ARG HH12 H -21.021  -4.609  10.675 1.00 . A A .  77 ARG HH12 1 1 
       13 55683 1 1  77 ARG HH21 H -22.338  -4.446   7.480 1.00 . A A .  77 ARG HH21 1 1 
       13 55684 1 1  77 ARG HH22 H -22.688  -4.483   9.176 1.00 . A A .  77 ARG HH22 1 1 
       13 55685 1 1  77 ARG N    N -16.011  -7.387   5.015 1.00 . A A .  77 ARG N    1 1 
       13 55686 1 1  77 ARG NE   N -19.884  -4.569   7.701 1.00 . A A .  77 ARG NE   1 1 
       13 55687 1 1  77 ARG NH1  N -20.347  -4.617   9.936 1.00 . A A .  77 ARG NH1  1 1 
       13 55688 1 1  77 ARG NH2  N -22.024  -4.491   8.428 1.00 . A A .  77 ARG NH2  1 1 
       13 55689 1 1  77 ARG O    O -13.470  -6.852   5.754 1.00 . A A .  77 ARG O    1 1 
       13 55690 1 1  78 HIS C    C -12.370  -4.527   8.679 1.00 . A A .  78 HIS C    1 1 
       13 55691 1 1  78 HIS CA   C -12.464  -4.808   7.177 1.00 . A A .  78 HIS CA   1 1 
       13 55692 1 1  78 HIS CB   C -11.928  -3.618   6.378 1.00 . A A .  78 HIS CB   1 1 
       13 55693 1 1  78 HIS CD2  C -13.009  -1.757   7.886 1.00 . A A .  78 HIS CD2  1 1 
       13 55694 1 1  78 HIS CE1  C -14.010  -0.632   6.329 1.00 . A A .  78 HIS CE1  1 1 
       13 55695 1 1  78 HIS CG   C -12.737  -2.392   6.699 1.00 . A A .  78 HIS CG   1 1 
       13 55696 1 1  78 HIS H    H -14.538  -4.251   6.995 1.00 . A A .  78 HIS H    1 1 
       13 55697 1 1  78 HIS HA   H -11.915  -5.704   6.927 1.00 . A A .  78 HIS HA   1 1 
       13 55698 1 1  78 HIS HB2  H -10.894  -3.446   6.639 1.00 . A A .  78 HIS HB2  1 1 
       13 55699 1 1  78 HIS HB3  H -12.002  -3.832   5.322 1.00 . A A .  78 HIS HB3  1 1 
       13 55700 1 1  78 HIS HD1  H -13.387  -1.847   4.759 1.00 . A A .  78 HIS HD1  1 1 
       13 55701 1 1  78 HIS HD2  H -12.654  -2.073   8.856 1.00 . A A .  78 HIS HD2  1 1 
       13 55702 1 1  78 HIS HE1  H -14.599   0.111   5.812 1.00 . A A .  78 HIS HE1  1 1 
       13 55703 1 1  78 HIS N    N -13.886  -4.943   6.756 1.00 . A A .  78 HIS N    1 1 
       13 55704 1 1  78 HIS ND1  N -13.384  -1.656   5.720 1.00 . A A .  78 HIS ND1  1 1 
       13 55705 1 1  78 HIS NE2  N -13.814  -0.647   7.650 1.00 . A A .  78 HIS NE2  1 1 
       13 55706 1 1  78 HIS O    O -13.367  -4.368   9.355 1.00 . A A .  78 HIS O    1 1 
       13 55707 1 1  79 GLU C    C  -9.876  -3.204  10.902 1.00 . A A .  79 GLU C    1 1 
       13 55708 1 1  79 GLU CA   C -11.016  -4.197  10.664 1.00 . A A .  79 GLU CA   1 1 
       13 55709 1 1  79 GLU CB   C -10.669  -5.556  11.276 1.00 . A A .  79 GLU CB   1 1 
       13 55710 1 1  79 GLU CD   C -10.989  -7.007  13.285 1.00 . A A .  79 GLU CD   1 1 
       13 55711 1 1  79 GLU CG   C -11.102  -5.580  12.743 1.00 . A A .  79 GLU CG   1 1 
       13 55712 1 1  79 GLU H    H -10.385  -4.597   8.643 1.00 . A A .  79 GLU H    1 1 
       13 55713 1 1  79 GLU HA   H -11.938  -3.820  11.081 1.00 . A A .  79 GLU HA   1 1 
       13 55714 1 1  79 GLU HB2  H -11.182  -6.337  10.736 1.00 . A A .  79 GLU HB2  1 1 
       13 55715 1 1  79 GLU HB3  H  -9.602  -5.717  11.214 1.00 . A A .  79 GLU HB3  1 1 
       13 55716 1 1  79 GLU HG2  H -10.464  -4.924  13.318 1.00 . A A .  79 GLU HG2  1 1 
       13 55717 1 1  79 GLU HG3  H -12.126  -5.246  12.821 1.00 . A A .  79 GLU HG3  1 1 
       13 55718 1 1  79 GLU N    N -11.176  -4.465   9.206 1.00 . A A .  79 GLU N    1 1 
       13 55719 1 1  79 GLU O    O  -8.950  -3.108  10.122 1.00 . A A .  79 GLU O    1 1 
       13 55720 1 1  79 GLU OE1  O -11.173  -7.949  12.532 1.00 . A A .  79 GLU OE1  1 1 
       13 55721 1 1  79 GLU OE2  O -10.717  -7.180  14.461 1.00 . A A .  79 GLU OE2  1 1 
       13 55722 1 1  80 LEU C    C  -8.250  -1.767  13.657 1.00 . A A .  80 LEU C    1 1 
       13 55723 1 1  80 LEU CA   C  -8.849  -1.490  12.277 1.00 . A A .  80 LEU CA   1 1 
       13 55724 1 1  80 LEU CB   C  -9.536  -0.121  12.261 1.00 . A A .  80 LEU CB   1 1 
       13 55725 1 1  80 LEU CD1  C -10.991   1.414  10.928 1.00 . A A .  80 LEU CD1  1 1 
       13 55726 1 1  80 LEU CD2  C  -9.101   0.213   9.822 1.00 . A A .  80 LEU CD2  1 1 
       13 55727 1 1  80 LEU CG   C -10.187   0.112  10.895 1.00 . A A .  80 LEU CG   1 1 
       13 55728 1 1  80 LEU H    H -10.687  -2.566  12.599 1.00 . A A .  80 LEU H    1 1 
       13 55729 1 1  80 LEU HA   H  -8.083  -1.535  11.517 1.00 . A A .  80 LEU HA   1 1 
       13 55730 1 1  80 LEU HB2  H -10.294  -0.091  13.030 1.00 . A A .  80 LEU HB2  1 1 
       13 55731 1 1  80 LEU HB3  H  -8.804   0.651  12.447 1.00 . A A .  80 LEU HB3  1 1 
       13 55732 1 1  80 LEU HD11 H -11.945   1.260  10.444 1.00 . A A .  80 LEU HD11 1 1 
       13 55733 1 1  80 LEU HD12 H -10.444   2.187  10.408 1.00 . A A .  80 LEU HD12 1 1 
       13 55734 1 1  80 LEU HD13 H -11.151   1.713  11.953 1.00 . A A .  80 LEU HD13 1 1 
       13 55735 1 1  80 LEU HD21 H  -9.049   1.228   9.457 1.00 . A A .  80 LEU HD21 1 1 
       13 55736 1 1  80 LEU HD22 H  -9.340  -0.452   9.005 1.00 . A A .  80 LEU HD22 1 1 
       13 55737 1 1  80 LEU HD23 H  -8.148  -0.067  10.246 1.00 . A A .  80 LEU HD23 1 1 
       13 55738 1 1  80 LEU HG   H -10.846  -0.713  10.665 1.00 . A A .  80 LEU HG   1 1 
       13 55739 1 1  80 LEU N    N  -9.934  -2.469  11.980 1.00 . A A .  80 LEU N    1 1 
       13 55740 1 1  80 LEU O    O  -8.959  -2.005  14.615 1.00 . A A .  80 LEU O    1 1 
       13 55741 1 1  81 THR C    C  -6.358  -0.743  15.954 1.00 . A A .  81 THR C    1 1 
       13 55742 1 1  81 THR CA   C  -6.308  -2.003  15.090 1.00 . A A .  81 THR CA   1 1 
       13 55743 1 1  81 THR CB   C  -4.849  -2.386  14.787 1.00 . A A .  81 THR CB   1 1 
       13 55744 1 1  81 THR CG2  C  -4.655  -3.883  15.041 1.00 . A A .  81 THR CG2  1 1 
       13 55745 1 1  81 THR H    H  -6.396  -1.546  12.984 1.00 . A A .  81 THR H    1 1 
       13 55746 1 1  81 THR HA   H  -6.807  -2.816  15.595 1.00 . A A .  81 THR HA   1 1 
       13 55747 1 1  81 THR HB   H  -4.192  -1.826  15.437 1.00 . A A .  81 THR HB   1 1 
       13 55748 1 1  81 THR HG1  H  -4.905  -2.783  12.883 1.00 . A A .  81 THR HG1  1 1 
       13 55749 1 1  81 THR HG21 H  -5.619  -4.362  15.125 1.00 . A A .  81 THR HG21 1 1 
       13 55750 1 1  81 THR HG22 H  -4.101  -4.024  15.957 1.00 . A A .  81 THR HG22 1 1 
       13 55751 1 1  81 THR HG23 H  -4.107  -4.319  14.218 1.00 . A A .  81 THR HG23 1 1 
       13 55752 1 1  81 THR N    N  -6.950  -1.744  13.767 1.00 . A A .  81 THR N    1 1 
       13 55753 1 1  81 THR O    O  -7.044   0.209  15.641 1.00 . A A .  81 THR O    1 1 
       13 55754 1 1  81 THR OG1  O  -4.528  -2.093  13.433 1.00 . A A .  81 THR OG1  1 1 
       13 55755 1 1  82 ALA C    C  -5.202   1.702  17.169 1.00 . A A .  82 ALA C    1 1 
       13 55756 1 1  82 ALA CA   C  -5.656   0.458  17.936 1.00 . A A .  82 ALA CA   1 1 
       13 55757 1 1  82 ALA CB   C  -4.660   0.121  19.046 1.00 . A A .  82 ALA CB   1 1 
       13 55758 1 1  82 ALA H    H  -5.102  -1.517  17.281 1.00 . A A .  82 ALA H    1 1 
       13 55759 1 1  82 ALA HA   H  -6.642   0.609  18.349 1.00 . A A .  82 ALA HA   1 1 
       13 55760 1 1  82 ALA HB1  H  -4.649  -0.947  19.204 1.00 . A A .  82 ALA HB1  1 1 
       13 55761 1 1  82 ALA HB2  H  -4.955   0.619  19.958 1.00 . A A .  82 ALA HB2  1 1 
       13 55762 1 1  82 ALA HB3  H  -3.674   0.453  18.757 1.00 . A A .  82 ALA HB3  1 1 
       13 55763 1 1  82 ALA N    N  -5.645  -0.735  17.046 1.00 . A A .  82 ALA N    1 1 
       13 55764 1 1  82 ALA O    O  -4.036   2.043  17.155 1.00 . A A .  82 ALA O    1 1 
       13 55765 1 1  83 GLY C    C  -5.321   3.217  14.351 1.00 . A A .  83 GLY C    1 1 
       13 55766 1 1  83 GLY CA   C  -5.740   3.606  15.771 1.00 . A A .  83 GLY CA   1 1 
       13 55767 1 1  83 GLY H    H  -7.051   2.090  16.560 1.00 . A A .  83 GLY H    1 1 
       13 55768 1 1  83 GLY HA2  H  -6.587   4.274  15.725 1.00 . A A .  83 GLY HA2  1 1 
       13 55769 1 1  83 GLY HA3  H  -4.919   4.101  16.267 1.00 . A A .  83 GLY HA3  1 1 
       13 55770 1 1  83 GLY N    N  -6.116   2.383  16.534 1.00 . A A .  83 GLY N    1 1 
       13 55771 1 1  83 GLY O    O  -4.222   3.500  13.917 1.00 . A A .  83 GLY O    1 1 
       13 55772 1 1  84 LEU C    C  -4.579   1.322  12.211 1.00 . A A .  84 LEU C    1 1 
       13 55773 1 1  84 LEU CA   C  -5.864   2.175  12.225 1.00 . A A .  84 LEU CA   1 1 
       13 55774 1 1  84 LEU CB   C  -5.686   3.502  11.471 1.00 . A A .  84 LEU CB   1 1 
       13 55775 1 1  84 LEU CD1  C  -6.622   5.818  11.511 1.00 . A A .  84 LEU CD1  1 1 
       13 55776 1 1  84 LEU CD2  C  -7.895   3.975  10.404 1.00 . A A .  84 LEU CD2  1 1 
       13 55777 1 1  84 LEU CG   C  -6.970   4.328  11.570 1.00 . A A .  84 LEU CG   1 1 
       13 55778 1 1  84 LEU H    H  -7.074   2.362  13.994 1.00 . A A .  84 LEU H    1 1 
       13 55779 1 1  84 LEU HA   H  -6.683   1.615  11.798 1.00 . A A .  84 LEU HA   1 1 
       13 55780 1 1  84 LEU HB2  H  -4.869   4.056  11.908 1.00 . A A .  84 LEU HB2  1 1 
       13 55781 1 1  84 LEU HB3  H  -5.466   3.301  10.434 1.00 . A A .  84 LEU HB3  1 1 
       13 55782 1 1  84 LEU HD11 H  -5.906   5.990  10.721 1.00 . A A .  84 LEU HD11 1 1 
       13 55783 1 1  84 LEU HD12 H  -6.198   6.128  12.455 1.00 . A A .  84 LEU HD12 1 1 
       13 55784 1 1  84 LEU HD13 H  -7.517   6.389  11.314 1.00 . A A .  84 LEU HD13 1 1 
       13 55785 1 1  84 LEU HD21 H  -8.006   4.835   9.760 1.00 . A A .  84 LEU HD21 1 1 
       13 55786 1 1  84 LEU HD22 H  -8.862   3.686  10.788 1.00 . A A .  84 LEU HD22 1 1 
       13 55787 1 1  84 LEU HD23 H  -7.471   3.156   9.843 1.00 . A A .  84 LEU HD23 1 1 
       13 55788 1 1  84 LEU HG   H  -7.467   4.112  12.503 1.00 . A A .  84 LEU HG   1 1 
       13 55789 1 1  84 LEU N    N  -6.196   2.578  13.622 1.00 . A A .  84 LEU N    1 1 
       13 55790 1 1  84 LEU O    O  -4.567   0.215  12.708 1.00 . A A .  84 LEU O    1 1 
       13 55791 1 1  85 LYS C    C  -2.417  -0.294  10.905 1.00 . A A .  85 LYS C    1 1 
       13 55792 1 1  85 LYS CA   C  -2.225   1.036  11.641 1.00 . A A .  85 LYS CA   1 1 
       13 55793 1 1  85 LYS CB   C  -1.859   0.796  13.104 1.00 . A A .  85 LYS CB   1 1 
       13 55794 1 1  85 LYS CD   C  -1.178   2.339  14.938 1.00 . A A .  85 LYS CD   1 1 
       13 55795 1 1  85 LYS CE   C  -1.580   3.812  14.883 1.00 . A A .  85 LYS CE   1 1 
       13 55796 1 1  85 LYS CG   C  -0.847   1.856  13.529 1.00 . A A .  85 LYS CG   1 1 
       13 55797 1 1  85 LYS H    H  -3.509   2.711  11.274 1.00 . A A .  85 LYS H    1 1 
       13 55798 1 1  85 LYS HA   H  -1.448   1.616  11.168 1.00 . A A .  85 LYS HA   1 1 
       13 55799 1 1  85 LYS HB2  H  -2.742   0.871  13.720 1.00 . A A .  85 LYS HB2  1 1 
       13 55800 1 1  85 LYS HB3  H  -1.423  -0.186  13.212 1.00 . A A .  85 LYS HB3  1 1 
       13 55801 1 1  85 LYS HD2  H  -1.994   1.756  15.337 1.00 . A A .  85 LYS HD2  1 1 
       13 55802 1 1  85 LYS HD3  H  -0.311   2.224  15.567 1.00 . A A .  85 LYS HD3  1 1 
       13 55803 1 1  85 LYS HE2  H  -0.740   4.441  15.139 1.00 . A A .  85 LYS HE2  1 1 
       13 55804 1 1  85 LYS HE3  H  -1.952   4.059  13.898 1.00 . A A .  85 LYS HE3  1 1 
       13 55805 1 1  85 LYS HG2  H   0.146   1.435  13.514 1.00 . A A .  85 LYS HG2  1 1 
       13 55806 1 1  85 LYS HG3  H  -0.896   2.689  12.844 1.00 . A A .  85 LYS HG3  1 1 
       13 55807 1 1  85 LYS HZ1  H  -3.202   4.820  15.712 1.00 . A A .  85 LYS HZ1  1 1 
       13 55808 1 1  85 LYS HZ2  H  -2.240   4.003  16.849 1.00 . A A .  85 LYS HZ2  1 1 
       13 55809 1 1  85 LYS HZ3  H  -3.295   3.129  15.846 1.00 . A A .  85 LYS HZ3  1 1 
       13 55810 1 1  85 LYS N    N  -3.494   1.823  11.668 1.00 . A A .  85 LYS N    1 1 
       13 55811 1 1  85 LYS NZ   N  -2.661   3.951  15.899 1.00 . A A .  85 LYS NZ   1 1 
       13 55812 1 1  85 LYS O    O  -2.120  -0.412   9.734 1.00 . A A .  85 LYS O    1 1 
       13 55813 1 1  86 ARG C    C  -4.529  -2.795  10.469 1.00 . A A .  86 ARG C    1 1 
       13 55814 1 1  86 ARG CA   C  -3.076  -2.622  10.915 1.00 . A A .  86 ARG CA   1 1 
       13 55815 1 1  86 ARG CB   C  -2.720  -3.658  11.983 1.00 . A A .  86 ARG CB   1 1 
       13 55816 1 1  86 ARG CD   C  -2.124  -6.080  11.975 1.00 . A A .  86 ARG CD   1 1 
       13 55817 1 1  86 ARG CG   C  -1.794  -4.713  11.379 1.00 . A A .  86 ARG CG   1 1 
       13 55818 1 1  86 ARG CZ   C  -0.670  -7.817  12.886 1.00 . A A .  86 ARG CZ   1 1 
       13 55819 1 1  86 ARG H    H  -3.118  -1.197  12.530 1.00 . A A .  86 ARG H    1 1 
       13 55820 1 1  86 ARG HA   H  -2.411  -2.712  10.070 1.00 . A A .  86 ARG HA   1 1 
       13 55821 1 1  86 ARG HB2  H  -2.220  -3.169  12.807 1.00 . A A .  86 ARG HB2  1 1 
       13 55822 1 1  86 ARG HB3  H  -3.621  -4.132  12.340 1.00 . A A .  86 ARG HB3  1 1 
       13 55823 1 1  86 ARG HD2  H  -2.893  -5.986  12.727 1.00 . A A .  86 ARG HD2  1 1 
       13 55824 1 1  86 ARG HD3  H  -2.438  -6.758  11.198 1.00 . A A .  86 ARG HD3  1 1 
       13 55825 1 1  86 ARG HE   H  -0.133  -5.905  12.775 1.00 . A A .  86 ARG HE   1 1 
       13 55826 1 1  86 ARG HG2  H  -1.933  -4.744  10.308 1.00 . A A .  86 ARG HG2  1 1 
       13 55827 1 1  86 ARG HG3  H  -0.768  -4.465  11.601 1.00 . A A .  86 ARG HG3  1 1 
       13 55828 1 1  86 ARG HH11 H  -2.473  -8.427  12.239 1.00 . A A .  86 ARG HH11 1 1 
       13 55829 1 1  86 ARG HH12 H  -1.451  -9.664  12.883 1.00 . A A .  86 ARG HH12 1 1 
       13 55830 1 1  86 ARG HH21 H   1.176  -7.530  13.608 1.00 . A A .  86 ARG HH21 1 1 
       13 55831 1 1  86 ARG HH22 H   0.599  -9.163  13.652 1.00 . A A .  86 ARG HH22 1 1 
       13 55832 1 1  86 ARG N    N  -2.888  -1.304  11.584 1.00 . A A .  86 ARG N    1 1 
       13 55833 1 1  86 ARG NE   N  -0.848  -6.550  12.590 1.00 . A A .  86 ARG NE   1 1 
       13 55834 1 1  86 ARG NH1  N  -1.606  -8.704  12.650 1.00 . A A .  86 ARG NH1  1 1 
       13 55835 1 1  86 ARG NH2  N   0.456  -8.200  13.424 1.00 . A A .  86 ARG NH2  1 1 
       13 55836 1 1  86 ARG O    O  -5.452  -2.431  11.170 1.00 . A A .  86 ARG O    1 1 
       13 55837 1 1  87 MET C    C  -6.335  -4.989   8.355 1.00 . A A .  87 MET C    1 1 
       13 55838 1 1  87 MET CA   C  -6.130  -3.546   8.817 1.00 . A A .  87 MET CA   1 1 
       13 55839 1 1  87 MET CB   C  -6.265  -2.589   7.633 1.00 . A A .  87 MET CB   1 1 
       13 55840 1 1  87 MET CE   C  -8.730  -1.671   6.105 1.00 . A A .  87 MET CE   1 1 
       13 55841 1 1  87 MET CG   C  -6.929  -1.293   8.101 1.00 . A A .  87 MET CG   1 1 
       13 55842 1 1  87 MET H    H  -3.980  -3.636   8.757 1.00 . A A .  87 MET H    1 1 
       13 55843 1 1  87 MET HA   H  -6.840  -3.292   9.589 1.00 . A A .  87 MET HA   1 1 
       13 55844 1 1  87 MET HB2  H  -5.286  -2.370   7.234 1.00 . A A .  87 MET HB2  1 1 
       13 55845 1 1  87 MET HB3  H  -6.872  -3.048   6.866 1.00 . A A .  87 MET HB3  1 1 
       13 55846 1 1  87 MET HE1  H  -8.324  -2.160   5.232 1.00 . A A .  87 MET HE1  1 1 
       13 55847 1 1  87 MET HE2  H  -9.677  -1.216   5.854 1.00 . A A .  87 MET HE2  1 1 
       13 55848 1 1  87 MET HE3  H  -8.876  -2.398   6.890 1.00 . A A .  87 MET HE3  1 1 
       13 55849 1 1  87 MET HG2  H  -7.737  -1.527   8.777 1.00 . A A .  87 MET HG2  1 1 
       13 55850 1 1  87 MET HG3  H  -6.200  -0.679   8.610 1.00 . A A .  87 MET HG3  1 1 
       13 55851 1 1  87 MET N    N  -4.738  -3.350   9.308 1.00 . A A .  87 MET N    1 1 
       13 55852 1 1  87 MET O    O  -5.447  -5.608   7.805 1.00 . A A .  87 MET O    1 1 
       13 55853 1 1  87 MET SD   S  -7.579  -0.394   6.671 1.00 . A A .  87 MET SD   1 1 
       13 55854 1 1  88 ARG C    C  -8.998  -6.977   7.230 1.00 . A A .  88 ARG C    1 1 
       13 55855 1 1  88 ARG CA   C  -7.768  -6.928   8.135 1.00 . A A .  88 ARG CA   1 1 
       13 55856 1 1  88 ARG CB   C  -8.033  -7.701   9.430 1.00 . A A .  88 ARG CB   1 1 
       13 55857 1 1  88 ARG CD   C  -7.275  -7.799  11.807 1.00 . A A .  88 ARG CD   1 1 
       13 55858 1 1  88 ARG CG   C  -6.826  -7.574  10.362 1.00 . A A .  88 ARG CG   1 1 
       13 55859 1 1  88 ARG CZ   C  -7.072  -9.764  13.245 1.00 . A A .  88 ARG CZ   1 1 
       13 55860 1 1  88 ARG H    H  -8.209  -5.009   9.012 1.00 . A A .  88 ARG H    1 1 
       13 55861 1 1  88 ARG HA   H  -6.907  -7.332   7.624 1.00 . A A .  88 ARG HA   1 1 
       13 55862 1 1  88 ARG HB2  H  -8.908  -7.297   9.918 1.00 . A A .  88 ARG HB2  1 1 
       13 55863 1 1  88 ARG HB3  H  -8.200  -8.743   9.198 1.00 . A A .  88 ARG HB3  1 1 
       13 55864 1 1  88 ARG HD2  H  -6.936  -6.990  12.437 1.00 . A A .  88 ARG HD2  1 1 
       13 55865 1 1  88 ARG HD3  H  -8.351  -7.890  11.856 1.00 . A A .  88 ARG HD3  1 1 
       13 55866 1 1  88 ARG HE   H  -5.859  -9.417  11.708 1.00 . A A .  88 ARG HE   1 1 
       13 55867 1 1  88 ARG HG2  H  -6.086  -8.314  10.096 1.00 . A A .  88 ARG HG2  1 1 
       13 55868 1 1  88 ARG HG3  H  -6.399  -6.587  10.268 1.00 . A A .  88 ARG HG3  1 1 
       13 55869 1 1  88 ARG HH11 H  -8.556  -8.488  13.703 1.00 . A A .  88 ARG HH11 1 1 
       13 55870 1 1  88 ARG HH12 H  -8.419  -9.876  14.725 1.00 . A A .  88 ARG HH12 1 1 
       13 55871 1 1  88 ARG HH21 H  -5.702 -11.211  13.049 1.00 . A A .  88 ARG HH21 1 1 
       13 55872 1 1  88 ARG HH22 H  -6.817 -11.407  14.360 1.00 . A A .  88 ARG HH22 1 1 
       13 55873 1 1  88 ARG N    N  -7.504  -5.528   8.569 1.00 . A A .  88 ARG N    1 1 
       13 55874 1 1  88 ARG NE   N  -6.627  -9.081  12.215 1.00 . A A .  88 ARG NE   1 1 
       13 55875 1 1  88 ARG NH1  N  -8.096  -9.341  13.945 1.00 . A A .  88 ARG NH1  1 1 
       13 55876 1 1  88 ARG NH2  N  -6.484 -10.881  13.577 1.00 . A A .  88 ARG NH2  1 1 
       13 55877 1 1  88 ARG O    O  -9.789  -6.057   7.192 1.00 . A A .  88 ARG O    1 1 
       13 55878 1 1  89 ILE C    C -11.134  -9.433   5.967 1.00 . A A .  89 ILE C    1 1 
       13 55879 1 1  89 ILE CA   C -10.353  -8.167   5.611 1.00 . A A .  89 ILE CA   1 1 
       13 55880 1 1  89 ILE CB   C  -9.779  -8.270   4.196 1.00 . A A .  89 ILE CB   1 1 
       13 55881 1 1  89 ILE CD1  C  -8.360  -7.127   2.485 1.00 . A A .  89 ILE CD1  1 1 
       13 55882 1 1  89 ILE CG1  C  -9.008  -6.990   3.865 1.00 . A A .  89 ILE CG1  1 1 
       13 55883 1 1  89 ILE CG2  C -10.920  -8.450   3.194 1.00 . A A .  89 ILE CG2  1 1 
       13 55884 1 1  89 ILE H    H  -8.517  -8.779   6.554 1.00 . A A .  89 ILE H    1 1 
       13 55885 1 1  89 ILE HA   H -10.984  -7.295   5.701 1.00 . A A .  89 ILE HA   1 1 
       13 55886 1 1  89 ILE HB   H  -9.112  -9.117   4.138 1.00 . A A .  89 ILE HB   1 1 
       13 55887 1 1  89 ILE HD11 H  -8.455  -6.194   1.948 1.00 . A A .  89 ILE HD11 1 1 
       13 55888 1 1  89 ILE HD12 H  -8.854  -7.912   1.932 1.00 . A A .  89 ILE HD12 1 1 
       13 55889 1 1  89 ILE HD13 H  -7.315  -7.371   2.601 1.00 . A A .  89 ILE HD13 1 1 
       13 55890 1 1  89 ILE HG12 H  -9.687  -6.151   3.862 1.00 . A A .  89 ILE HG12 1 1 
       13 55891 1 1  89 ILE HG13 H  -8.240  -6.830   4.608 1.00 . A A .  89 ILE HG13 1 1 
       13 55892 1 1  89 ILE HG21 H -10.513  -8.531   2.197 1.00 . A A .  89 ILE HG21 1 1 
       13 55893 1 1  89 ILE HG22 H -11.581  -7.597   3.244 1.00 . A A .  89 ILE HG22 1 1 
       13 55894 1 1  89 ILE HG23 H -11.470  -9.347   3.432 1.00 . A A .  89 ILE HG23 1 1 
       13 55895 1 1  89 ILE N    N  -9.164  -8.045   6.500 1.00 . A A .  89 ILE N    1 1 
       13 55896 1 1  89 ILE O    O -10.764 -10.526   5.592 1.00 . A A .  89 ILE O    1 1 
       13 55897 1 1  90 PHE C    C -14.165 -10.714   6.187 1.00 . A A .  90 PHE C    1 1 
       13 55898 1 1  90 PHE CA   C -12.974 -10.500   7.123 1.00 . A A .  90 PHE CA   1 1 
       13 55899 1 1  90 PHE CB   C -13.471 -10.180   8.536 1.00 . A A .  90 PHE CB   1 1 
       13 55900 1 1  90 PHE CD1  C -12.502 -12.246   9.613 1.00 . A A .  90 PHE CD1  1 1 
       13 55901 1 1  90 PHE CD2  C -11.854 -10.070  10.466 1.00 . A A .  90 PHE CD2  1 1 
       13 55902 1 1  90 PHE CE1  C -11.684 -12.863  10.568 1.00 . A A .  90 PHE CE1  1 1 
       13 55903 1 1  90 PHE CE2  C -11.036 -10.687  11.420 1.00 . A A .  90 PHE CE2  1 1 
       13 55904 1 1  90 PHE CG   C -12.582 -10.849   9.558 1.00 . A A .  90 PHE CG   1 1 
       13 55905 1 1  90 PHE CZ   C -10.952 -12.084  11.472 1.00 . A A .  90 PHE CZ   1 1 
       13 55906 1 1  90 PHE H    H -12.469  -8.408   7.017 1.00 . A A .  90 PHE H    1 1 
       13 55907 1 1  90 PHE HA   H -12.338 -11.375   7.134 1.00 . A A .  90 PHE HA   1 1 
       13 55908 1 1  90 PHE HB2  H -13.453  -9.112   8.689 1.00 . A A .  90 PHE HB2  1 1 
       13 55909 1 1  90 PHE HB3  H -14.483 -10.542   8.650 1.00 . A A .  90 PHE HB3  1 1 
       13 55910 1 1  90 PHE HD1  H -13.067 -12.847   8.916 1.00 . A A .  90 PHE HD1  1 1 
       13 55911 1 1  90 PHE HD2  H -11.919  -8.993  10.427 1.00 . A A .  90 PHE HD2  1 1 
       13 55912 1 1  90 PHE HE1  H -11.618 -13.941  10.607 1.00 . A A .  90 PHE HE1  1 1 
       13 55913 1 1  90 PHE HE2  H -10.471 -10.086  12.117 1.00 . A A .  90 PHE HE2  1 1 
       13 55914 1 1  90 PHE HZ   H -10.320 -12.559  12.207 1.00 . A A .  90 PHE HZ   1 1 
       13 55915 1 1  90 PHE N    N -12.193  -9.298   6.716 1.00 . A A .  90 PHE N    1 1 
       13 55916 1 1  90 PHE O    O -14.330 -10.019   5.204 1.00 . A A .  90 PHE O    1 1 
       13 55917 1 1  91 THR C    C -17.467 -11.929   6.482 1.00 . A A .  91 THR C    1 1 
       13 55918 1 1  91 THR CA   C -16.192 -11.927   5.635 1.00 . A A .  91 THR CA   1 1 
       13 55919 1 1  91 THR CB   C -15.946 -13.314   5.039 1.00 . A A .  91 THR CB   1 1 
       13 55920 1 1  91 THR CG2  C -14.882 -13.218   3.943 1.00 . A A .  91 THR CG2  1 1 
       13 55921 1 1  91 THR H    H -14.852 -12.210   7.297 1.00 . A A .  91 THR H    1 1 
       13 55922 1 1  91 THR HA   H -16.260 -11.186   4.852 1.00 . A A .  91 THR HA   1 1 
       13 55923 1 1  91 THR HB   H -16.865 -13.693   4.617 1.00 . A A .  91 THR HB   1 1 
       13 55924 1 1  91 THR HG1  H -15.552 -15.091   5.723 1.00 . A A .  91 THR HG1  1 1 
       13 55925 1 1  91 THR HG21 H -15.269 -12.642   3.116 1.00 . A A .  91 THR HG21 1 1 
       13 55926 1 1  91 THR HG22 H -14.625 -14.210   3.603 1.00 . A A .  91 THR HG22 1 1 
       13 55927 1 1  91 THR HG23 H -14.001 -12.733   4.339 1.00 . A A .  91 THR HG23 1 1 
       13 55928 1 1  91 THR N    N -15.004 -11.666   6.496 1.00 . A A .  91 THR N    1 1 
       13 55929 1 1  91 THR O    O -17.795 -12.906   7.126 1.00 . A A .  91 THR O    1 1 
       13 55930 1 1  91 THR OG1  O -15.495 -14.194   6.059 1.00 . A A .  91 THR OG1  1 1 
       13 55931 1 1  92 ILE C    C -20.384 -11.912   6.925 1.00 . A A .  92 ILE C    1 1 
       13 55932 1 1  92 ILE CA   C -19.434 -10.775   7.306 1.00 . A A .  92 ILE CA   1 1 
       13 55933 1 1  92 ILE CB   C -20.058  -9.422   6.956 1.00 . A A .  92 ILE CB   1 1 
       13 55934 1 1  92 ILE CD1  C -21.143  -8.107   5.129 1.00 . A A .  92 ILE CD1  1 1 
       13 55935 1 1  92 ILE CG1  C -20.321  -9.357   5.450 1.00 . A A .  92 ILE CG1  1 1 
       13 55936 1 1  92 ILE CG2  C -19.098  -8.299   7.356 1.00 . A A .  92 ILE CG2  1 1 
       13 55937 1 1  92 ILE H    H -17.902 -10.061   5.970 1.00 . A A .  92 ILE H    1 1 
       13 55938 1 1  92 ILE HA   H -19.198 -10.819   8.359 1.00 . A A .  92 ILE HA   1 1 
       13 55939 1 1  92 ILE HB   H -20.989  -9.307   7.490 1.00 . A A .  92 ILE HB   1 1 
       13 55940 1 1  92 ILE HD11 H -20.943  -7.344   5.867 1.00 . A A .  92 ILE HD11 1 1 
       13 55941 1 1  92 ILE HD12 H -22.195  -8.354   5.143 1.00 . A A .  92 ILE HD12 1 1 
       13 55942 1 1  92 ILE HD13 H -20.873  -7.740   4.150 1.00 . A A .  92 ILE HD13 1 1 
       13 55943 1 1  92 ILE HG12 H -19.380  -9.314   4.922 1.00 . A A .  92 ILE HG12 1 1 
       13 55944 1 1  92 ILE HG13 H -20.867 -10.236   5.142 1.00 . A A .  92 ILE HG13 1 1 
       13 55945 1 1  92 ILE HG21 H -19.486  -7.787   8.224 1.00 . A A .  92 ILE HG21 1 1 
       13 55946 1 1  92 ILE HG22 H -19.001  -7.600   6.539 1.00 . A A .  92 ILE HG22 1 1 
       13 55947 1 1  92 ILE HG23 H -18.130  -8.718   7.589 1.00 . A A .  92 ILE HG23 1 1 
       13 55948 1 1  92 ILE N    N -18.186 -10.839   6.493 1.00 . A A .  92 ILE N    1 1 
       13 55949 1 1  92 ILE O    O -21.214 -12.328   7.709 1.00 . A A .  92 ILE O    1 1 
       13 55950 1 1  93 LYS C    C -20.431 -14.503   4.387 1.00 . A A .  93 LYS C    1 1 
       13 55951 1 1  93 LYS CA   C -21.177 -13.524   5.302 1.00 . A A .  93 LYS CA   1 1 
       13 55952 1 1  93 LYS CB   C -22.307 -12.837   4.534 1.00 . A A .  93 LYS CB   1 1 
       13 55953 1 1  93 LYS CD   C -22.426 -12.393   2.076 1.00 . A A .  93 LYS CD   1 1 
       13 55954 1 1  93 LYS CE   C -23.359 -11.253   1.660 1.00 . A A .  93 LYS CE   1 1 
       13 55955 1 1  93 LYS CG   C -21.718 -12.021   3.381 1.00 . A A .  93 LYS CG   1 1 
       13 55956 1 1  93 LYS H    H -19.600 -12.068   5.107 1.00 . A A .  93 LYS H    1 1 
       13 55957 1 1  93 LYS HA   H -21.569 -14.040   6.165 1.00 . A A .  93 LYS HA   1 1 
       13 55958 1 1  93 LYS HB2  H -22.980 -13.584   4.140 1.00 . A A .  93 LYS HB2  1 1 
       13 55959 1 1  93 LYS HB3  H -22.848 -12.181   5.200 1.00 . A A .  93 LYS HB3  1 1 
       13 55960 1 1  93 LYS HD2  H -21.691 -12.556   1.302 1.00 . A A .  93 LYS HD2  1 1 
       13 55961 1 1  93 LYS HD3  H -23.002 -13.294   2.221 1.00 . A A .  93 LYS HD3  1 1 
       13 55962 1 1  93 LYS HE2  H -23.646 -10.669   2.521 1.00 . A A .  93 LYS HE2  1 1 
       13 55963 1 1  93 LYS HE3  H -22.880 -10.626   0.922 1.00 . A A .  93 LYS HE3  1 1 
       13 55964 1 1  93 LYS HG2  H -21.856 -10.968   3.578 1.00 . A A .  93 LYS HG2  1 1 
       13 55965 1 1  93 LYS HG3  H -20.663 -12.235   3.292 1.00 . A A .  93 LYS HG3  1 1 
       13 55966 1 1  93 LYS HZ1  H -24.933 -12.613   1.755 1.00 . A A .  93 LYS HZ1  1 1 
       13 55967 1 1  93 LYS HZ2  H -24.270 -12.429   0.203 1.00 . A A .  93 LYS HZ2  1 1 
       13 55968 1 1  93 LYS HZ3  H -25.275 -11.220   0.846 1.00 . A A .  93 LYS HZ3  1 1 
       13 55969 1 1  93 LYS N    N -20.274 -12.417   5.726 1.00 . A A .  93 LYS N    1 1 
       13 55970 1 1  93 LYS NZ   N -24.549 -11.930   1.071 1.00 . A A .  93 LYS NZ   1 1 
       13 55971 1 1  93 LYS O    O -19.568 -14.104   3.632 1.00 . A A .  93 LYS O    1 1 
       13 55972 1 1  94 PRO C    C -20.263 -16.436   2.158 1.00 . A A .  94 PRO C    1 1 
       13 55973 1 1  94 PRO CA   C -20.138 -16.795   3.641 1.00 . A A .  94 PRO CA   1 1 
       13 55974 1 1  94 PRO CB   C -20.920 -18.074   3.951 1.00 . A A .  94 PRO CB   1 1 
       13 55975 1 1  94 PRO CD   C -21.822 -16.333   5.361 1.00 . A A .  94 PRO CD   1 1 
       13 55976 1 1  94 PRO CG   C -21.605 -17.817   5.256 1.00 . A A .  94 PRO CG   1 1 
       13 55977 1 1  94 PRO HA   H -19.101 -16.909   3.918 1.00 . A A .  94 PRO HA   1 1 
       13 55978 1 1  94 PRO HB2  H -21.649 -18.263   3.177 1.00 . A A .  94 PRO HB2  1 1 
       13 55979 1 1  94 PRO HB3  H -20.244 -18.912   4.041 1.00 . A A .  94 PRO HB3  1 1 
       13 55980 1 1  94 PRO HD2  H -22.808 -16.068   5.009 1.00 . A A .  94 PRO HD2  1 1 
       13 55981 1 1  94 PRO HD3  H -21.679 -15.999   6.378 1.00 . A A .  94 PRO HD3  1 1 
       13 55982 1 1  94 PRO HG2  H -22.555 -18.331   5.281 1.00 . A A .  94 PRO HG2  1 1 
       13 55983 1 1  94 PRO HG3  H -20.982 -18.156   6.071 1.00 . A A .  94 PRO HG3  1 1 
       13 55984 1 1  94 PRO N    N -20.790 -15.762   4.482 1.00 . A A .  94 PRO N    1 1 
       13 55985 1 1  94 PRO O    O -21.345 -16.206   1.655 1.00 . A A .  94 PRO O    1 1 
       13 55986 1 1  95 ILE C    C -19.215 -17.317  -0.841 1.00 . A A .  95 ILE C    1 1 
       13 55987 1 1  95 ILE CA   C -19.223 -16.043   0.006 1.00 . A A .  95 ILE CA   1 1 
       13 55988 1 1  95 ILE CB   C -17.960 -15.219  -0.253 1.00 . A A .  95 ILE CB   1 1 
       13 55989 1 1  95 ILE CD1  C -16.671 -13.211   0.486 1.00 . A A .  95 ILE CD1  1 1 
       13 55990 1 1  95 ILE CG1  C -18.023 -13.923   0.557 1.00 . A A .  95 ILE CG1  1 1 
       13 55991 1 1  95 ILE CG2  C -17.865 -14.884  -1.743 1.00 . A A .  95 ILE CG2  1 1 
       13 55992 1 1  95 ILE H    H -18.302 -16.577   1.880 1.00 . A A .  95 ILE H    1 1 
       13 55993 1 1  95 ILE HA   H -20.105 -15.456  -0.206 1.00 . A A .  95 ILE HA   1 1 
       13 55994 1 1  95 ILE HB   H -17.092 -15.788   0.044 1.00 . A A .  95 ILE HB   1 1 
       13 55995 1 1  95 ILE HD11 H -15.927 -13.889   0.094 1.00 . A A .  95 ILE HD11 1 1 
       13 55996 1 1  95 ILE HD12 H -16.380 -12.890   1.475 1.00 . A A .  95 ILE HD12 1 1 
       13 55997 1 1  95 ILE HD13 H -16.751 -12.351  -0.162 1.00 . A A .  95 ILE HD13 1 1 
       13 55998 1 1  95 ILE HG12 H -18.790 -13.281   0.150 1.00 . A A .  95 ILE HG12 1 1 
       13 55999 1 1  95 ILE HG13 H -18.255 -14.153   1.587 1.00 . A A .  95 ILE HG13 1 1 
       13 56000 1 1  95 ILE HG21 H -17.706 -13.822  -1.863 1.00 . A A .  95 ILE HG21 1 1 
       13 56001 1 1  95 ILE HG22 H -18.783 -15.168  -2.235 1.00 . A A .  95 ILE HG22 1 1 
       13 56002 1 1  95 ILE HG23 H -17.039 -15.423  -2.182 1.00 . A A .  95 ILE HG23 1 1 
       13 56003 1 1  95 ILE N    N -19.165 -16.386   1.455 1.00 . A A .  95 ILE N    1 1 
       13 56004 1 1  95 ILE O    O -18.569 -18.291  -0.508 1.00 . A A .  95 ILE O    1 1 
       13 56005 1 1  96 ALA C    C -18.835 -18.480  -3.838 1.00 . A A .  96 ALA C    1 1 
       13 56006 1 1  96 ALA CA   C -19.960 -18.528  -2.803 1.00 . A A .  96 ALA CA   1 1 
       13 56007 1 1  96 ALA CB   C -21.322 -18.470  -3.498 1.00 . A A .  96 ALA CB   1 1 
       13 56008 1 1  96 ALA H    H -20.438 -16.520  -2.186 1.00 . A A .  96 ALA H    1 1 
       13 56009 1 1  96 ALA HA   H -19.883 -19.422  -2.202 1.00 . A A .  96 ALA HA   1 1 
       13 56010 1 1  96 ALA HB1  H -21.270 -17.792  -4.337 1.00 . A A .  96 ALA HB1  1 1 
       13 56011 1 1  96 ALA HB2  H -22.069 -18.123  -2.800 1.00 . A A .  96 ALA HB2  1 1 
       13 56012 1 1  96 ALA HB3  H -21.589 -19.456  -3.850 1.00 . A A .  96 ALA HB3  1 1 
       13 56013 1 1  96 ALA N    N -19.923 -17.316  -1.937 1.00 . A A .  96 ALA N    1 1 
       13 56014 1 1  96 ALA O    O -18.332 -17.427  -4.175 1.00 . A A .  96 ALA O    1 1 
       13 56015 1 1  97 ILE C    C -17.813 -18.959  -6.654 1.00 . A A .  97 ILE C    1 1 
       13 56016 1 1  97 ILE CA   C -17.346 -19.634  -5.362 1.00 . A A .  97 ILE CA   1 1 
       13 56017 1 1  97 ILE CB   C -17.063 -21.119  -5.605 1.00 . A A .  97 ILE CB   1 1 
       13 56018 1 1  97 ILE CD1  C -16.641 -23.273  -4.410 1.00 . A A .  97 ILE CD1  1 1 
       13 56019 1 1  97 ILE CG1  C -16.519 -21.750  -4.322 1.00 . A A .  97 ILE CG1  1 1 
       13 56020 1 1  97 ILE CG2  C -16.027 -21.267  -6.722 1.00 . A A .  97 ILE CG2  1 1 
       13 56021 1 1  97 ILE H    H -18.856 -20.453  -4.062 1.00 . A A .  97 ILE H    1 1 
       13 56022 1 1  97 ILE HA   H -16.466 -19.142  -4.977 1.00 . A A .  97 ILE HA   1 1 
       13 56023 1 1  97 ILE HB   H -17.976 -21.618  -5.891 1.00 . A A .  97 ILE HB   1 1 
       13 56024 1 1  97 ILE HD11 H -17.661 -23.539  -4.641 1.00 . A A .  97 ILE HD11 1 1 
       13 56025 1 1  97 ILE HD12 H -16.359 -23.712  -3.464 1.00 . A A .  97 ILE HD12 1 1 
       13 56026 1 1  97 ILE HD13 H -15.988 -23.642  -5.187 1.00 . A A .  97 ILE HD13 1 1 
       13 56027 1 1  97 ILE HG12 H -15.482 -21.479  -4.200 1.00 . A A .  97 ILE HG12 1 1 
       13 56028 1 1  97 ILE HG13 H -17.087 -21.392  -3.475 1.00 . A A .  97 ILE HG13 1 1 
       13 56029 1 1  97 ILE HG21 H -15.145 -21.753  -6.333 1.00 . A A .  97 ILE HG21 1 1 
       13 56030 1 1  97 ILE HG22 H -15.764 -20.290  -7.101 1.00 . A A .  97 ILE HG22 1 1 
       13 56031 1 1  97 ILE HG23 H -16.443 -21.863  -7.522 1.00 . A A .  97 ILE HG23 1 1 
       13 56032 1 1  97 ILE N    N -18.437 -19.614  -4.347 1.00 . A A .  97 ILE N    1 1 
       13 56033 1 1  97 ILE O    O -18.694 -19.444  -7.336 1.00 . A A .  97 ILE O    1 1 
       13 56034 1 1  98 GLY C    C -18.320 -15.815  -7.874 1.00 . A A .  98 GLY C    1 1 
       13 56035 1 1  98 GLY CA   C -17.640 -17.136  -8.239 1.00 . A A .  98 GLY CA   1 1 
       13 56036 1 1  98 GLY H    H -16.522 -17.468  -6.429 1.00 . A A .  98 GLY H    1 1 
       13 56037 1 1  98 GLY HA2  H -16.768 -16.936  -8.845 1.00 . A A .  98 GLY HA2  1 1 
       13 56038 1 1  98 GLY HA3  H -18.330 -17.754  -8.794 1.00 . A A .  98 GLY HA3  1 1 
       13 56039 1 1  98 GLY N    N -17.229 -17.843  -6.994 1.00 . A A .  98 GLY N    1 1 
       13 56040 1 1  98 GLY O    O -19.192 -15.340  -8.575 1.00 . A A .  98 GLY O    1 1 
       13 56041 1 1  99 GLU C    C -17.515 -12.807  -6.393 1.00 . A A .  99 GLU C    1 1 
       13 56042 1 1  99 GLU CA   C -18.554 -13.928  -6.374 1.00 . A A .  99 GLU CA   1 1 
       13 56043 1 1  99 GLU CB   C -19.053 -14.169  -4.948 1.00 . A A .  99 GLU CB   1 1 
       13 56044 1 1  99 GLU CD   C -21.455 -14.636  -5.452 1.00 . A A .  99 GLU CD   1 1 
       13 56045 1 1  99 GLU CG   C -20.140 -15.245  -4.963 1.00 . A A .  99 GLU CG   1 1 
       13 56046 1 1  99 GLU H    H -17.223 -15.618  -6.230 1.00 . A A .  99 GLU H    1 1 
       13 56047 1 1  99 GLU HA   H -19.380 -13.688  -7.026 1.00 . A A .  99 GLU HA   1 1 
       13 56048 1 1  99 GLU HB2  H -18.231 -14.496  -4.329 1.00 . A A .  99 GLU HB2  1 1 
       13 56049 1 1  99 GLU HB3  H -19.460 -13.251  -4.550 1.00 . A A .  99 GLU HB3  1 1 
       13 56050 1 1  99 GLU HG2  H -19.845 -16.045  -5.625 1.00 . A A .  99 GLU HG2  1 1 
       13 56051 1 1  99 GLU HG3  H -20.274 -15.635  -3.965 1.00 . A A .  99 GLU HG3  1 1 
       13 56052 1 1  99 GLU N    N -17.930 -15.218  -6.782 1.00 . A A .  99 GLU N    1 1 
       13 56053 1 1  99 GLU O    O -16.412 -12.979  -6.871 1.00 . A A .  99 GLU O    1 1 
       13 56054 1 1  99 GLU OE1  O -21.427 -13.718  -6.255 1.00 . A A .  99 GLU OE1  1 1 
       13 56055 1 1  99 GLU OE2  O -22.512 -15.078  -5.032 1.00 . A A .  99 GLU OE2  1 1 
       13 56056 1 1 100 GLU C    C -16.766  -9.954  -4.449 1.00 . A A . 100 GLU C    1 1 
       13 56057 1 1 100 GLU CA   C -16.883 -10.531  -5.859 1.00 . A A . 100 GLU CA   1 1 
       13 56058 1 1 100 GLU CB   C -17.467  -9.488  -6.817 1.00 . A A . 100 GLU CB   1 1 
       13 56059 1 1 100 GLU CD   C -17.211  -7.091  -7.500 1.00 . A A . 100 GLU CD   1 1 
       13 56060 1 1 100 GLU CG   C -16.478  -8.329  -6.975 1.00 . A A . 100 GLU CG   1 1 
       13 56061 1 1 100 GLU H    H -18.751 -11.540  -5.493 1.00 . A A . 100 GLU H    1 1 
       13 56062 1 1 100 GLU HA   H -15.918 -10.865  -6.207 1.00 . A A . 100 GLU HA   1 1 
       13 56063 1 1 100 GLU HB2  H -17.646  -9.943  -7.780 1.00 . A A . 100 GLU HB2  1 1 
       13 56064 1 1 100 GLU HB3  H -18.399  -9.114  -6.417 1.00 . A A . 100 GLU HB3  1 1 
       13 56065 1 1 100 GLU HG2  H -16.033  -8.103  -6.017 1.00 . A A . 100 GLU HG2  1 1 
       13 56066 1 1 100 GLU HG3  H -15.704  -8.610  -7.673 1.00 . A A . 100 GLU HG3  1 1 
       13 56067 1 1 100 GLU N    N -17.857 -11.658  -5.876 1.00 . A A . 100 GLU N    1 1 
       13 56068 1 1 100 GLU O    O -17.753  -9.706  -3.786 1.00 . A A . 100 GLU O    1 1 
       13 56069 1 1 100 GLU OE1  O -18.420  -7.134  -7.662 1.00 . A A . 100 GLU OE1  1 1 
       13 56070 1 1 100 GLU OE2  O -16.573  -6.077  -7.747 1.00 . A A . 100 GLU OE2  1 1 
       13 56071 1 1 101 ILE C    C -15.385  -7.633  -2.692 1.00 . A A . 101 ILE C    1 1 
       13 56072 1 1 101 ILE CA   C -15.393  -9.162  -2.623 1.00 . A A . 101 ILE CA   1 1 
       13 56073 1 1 101 ILE CB   C -14.042  -9.690  -2.123 1.00 . A A . 101 ILE CB   1 1 
       13 56074 1 1 101 ILE CD1  C -12.680 -11.754  -1.704 1.00 . A A . 101 ILE CD1  1 1 
       13 56075 1 1 101 ILE CG1  C -13.994 -11.215  -2.280 1.00 . A A . 101 ILE CG1  1 1 
       13 56076 1 1 101 ILE CG2  C -13.871  -9.318  -0.645 1.00 . A A . 101 ILE CG2  1 1 
       13 56077 1 1 101 ILE H    H -14.782  -9.933  -4.538 1.00 . A A . 101 ILE H    1 1 
       13 56078 1 1 101 ILE HA   H -16.187  -9.503  -1.974 1.00 . A A . 101 ILE HA   1 1 
       13 56079 1 1 101 ILE HB   H -13.247  -9.245  -2.699 1.00 . A A . 101 ILE HB   1 1 
       13 56080 1 1 101 ILE HD11 H -12.450 -12.706  -2.160 1.00 . A A . 101 ILE HD11 1 1 
       13 56081 1 1 101 ILE HD12 H -12.780 -11.882  -0.636 1.00 . A A . 101 ILE HD12 1 1 
       13 56082 1 1 101 ILE HD13 H -11.883 -11.055  -1.909 1.00 . A A . 101 ILE HD13 1 1 
       13 56083 1 1 101 ILE HG12 H -14.827 -11.657  -1.755 1.00 . A A . 101 ILE HG12 1 1 
       13 56084 1 1 101 ILE HG13 H -14.056 -11.469  -3.327 1.00 . A A . 101 ILE HG13 1 1 
       13 56085 1 1 101 ILE HG21 H -14.244 -10.121  -0.026 1.00 . A A . 101 ILE HG21 1 1 
       13 56086 1 1 101 ILE HG22 H -14.424  -8.415  -0.434 1.00 . A A . 101 ILE HG22 1 1 
       13 56087 1 1 101 ILE HG23 H -12.824  -9.157  -0.433 1.00 . A A . 101 ILE HG23 1 1 
       13 56088 1 1 101 ILE N    N -15.567  -9.730  -3.986 1.00 . A A . 101 ILE N    1 1 
       13 56089 1 1 101 ILE O    O -14.708  -7.031  -3.523 1.00 . A A . 101 ILE O    1 1 
       13 56090 1 1 102 THR C    C -16.773  -5.041  -0.473 1.00 . A A . 102 THR C    1 1 
       13 56091 1 1 102 THR CA   C -16.249  -5.522  -1.832 1.00 . A A . 102 THR CA   1 1 
       13 56092 1 1 102 THR CB   C -17.255  -5.183  -2.936 1.00 . A A . 102 THR CB   1 1 
       13 56093 1 1 102 THR CG2  C -16.528  -5.091  -4.279 1.00 . A A . 102 THR CG2  1 1 
       13 56094 1 1 102 THR H    H -16.696  -7.529  -1.203 1.00 . A A . 102 THR H    1 1 
       13 56095 1 1 102 THR HA   H -15.286  -5.084  -2.046 1.00 . A A . 102 THR HA   1 1 
       13 56096 1 1 102 THR HB   H -17.724  -4.236  -2.715 1.00 . A A . 102 THR HB   1 1 
       13 56097 1 1 102 THR HG1  H -18.776  -6.147  -2.203 1.00 . A A . 102 THR HG1  1 1 
       13 56098 1 1 102 THR HG21 H -16.660  -6.015  -4.824 1.00 . A A . 102 THR HG21 1 1 
       13 56099 1 1 102 THR HG22 H -15.476  -4.920  -4.109 1.00 . A A . 102 THR HG22 1 1 
       13 56100 1 1 102 THR HG23 H -16.938  -4.273  -4.854 1.00 . A A . 102 THR HG23 1 1 
       13 56101 1 1 102 THR N    N -16.162  -7.009  -1.842 1.00 . A A . 102 THR N    1 1 
       13 56102 1 1 102 THR O    O -17.310  -5.811   0.299 1.00 . A A . 102 THR O    1 1 
       13 56103 1 1 102 THR OG1  O -18.248  -6.196  -3.003 1.00 . A A . 102 THR OG1  1 1 
       13 56104 1 1 103 ILE C    C -17.920  -1.974   0.944 1.00 . A A . 103 ILE C    1 1 
       13 56105 1 1 103 ILE CA   C -17.123  -3.266   1.138 1.00 . A A . 103 ILE CA   1 1 
       13 56106 1 1 103 ILE CB   C -15.861  -2.988   1.960 1.00 . A A . 103 ILE CB   1 1 
       13 56107 1 1 103 ILE CD1  C -14.143  -1.195   2.240 1.00 . A A . 103 ILE CD1  1 1 
       13 56108 1 1 103 ILE CG1  C -14.982  -1.974   1.225 1.00 . A A . 103 ILE CG1  1 1 
       13 56109 1 1 103 ILE CG2  C -15.082  -4.289   2.161 1.00 . A A . 103 ILE CG2  1 1 
       13 56110 1 1 103 ILE H    H -16.192  -3.170  -0.806 1.00 . A A . 103 ILE H    1 1 
       13 56111 1 1 103 ILE HA   H -17.732  -4.013   1.627 1.00 . A A . 103 ILE HA   1 1 
       13 56112 1 1 103 ILE HB   H -16.142  -2.587   2.923 1.00 . A A . 103 ILE HB   1 1 
       13 56113 1 1 103 ILE HD11 H -14.711  -1.063   3.149 1.00 . A A . 103 ILE HD11 1 1 
       13 56114 1 1 103 ILE HD12 H -13.889  -0.228   1.831 1.00 . A A . 103 ILE HD12 1 1 
       13 56115 1 1 103 ILE HD13 H -13.239  -1.744   2.457 1.00 . A A . 103 ILE HD13 1 1 
       13 56116 1 1 103 ILE HG12 H -14.327  -2.493   0.542 1.00 . A A . 103 ILE HG12 1 1 
       13 56117 1 1 103 ILE HG13 H -15.606  -1.288   0.672 1.00 . A A . 103 ILE HG13 1 1 
       13 56118 1 1 103 ILE HG21 H -15.025  -4.516   3.215 1.00 . A A . 103 ILE HG21 1 1 
       13 56119 1 1 103 ILE HG22 H -14.085  -4.176   1.763 1.00 . A A . 103 ILE HG22 1 1 
       13 56120 1 1 103 ILE HG23 H -15.586  -5.094   1.647 1.00 . A A . 103 ILE HG23 1 1 
       13 56121 1 1 103 ILE N    N -16.626  -3.779  -0.173 1.00 . A A . 103 ILE N    1 1 
       13 56122 1 1 103 ILE O    O -17.819  -1.316  -0.072 1.00 . A A . 103 ILE O    1 1 
       13 56123 1 1 104 SER C    C -18.713   0.836   2.377 1.00 . A A . 104 SER C    1 1 
       13 56124 1 1 104 SER CA   C -19.497  -0.343   1.797 1.00 . A A . 104 SER CA   1 1 
       13 56125 1 1 104 SER CB   C -20.765  -0.597   2.615 1.00 . A A . 104 SER CB   1 1 
       13 56126 1 1 104 SER H    H -18.767  -2.140   2.733 1.00 . A A . 104 SER H    1 1 
       13 56127 1 1 104 SER HA   H -19.748  -0.157   0.764 1.00 . A A . 104 SER HA   1 1 
       13 56128 1 1 104 SER HB2  H -20.563  -0.411   3.659 1.00 . A A . 104 SER HB2  1 1 
       13 56129 1 1 104 SER HB3  H -21.550   0.063   2.277 1.00 . A A . 104 SER HB3  1 1 
       13 56130 1 1 104 SER HG   H -22.060  -1.942   2.072 1.00 . A A . 104 SER HG   1 1 
       13 56131 1 1 104 SER N    N -18.704  -1.598   1.919 1.00 . A A . 104 SER N    1 1 
       13 56132 1 1 104 SER O    O -17.646   0.668   2.932 1.00 . A A . 104 SER O    1 1 
       13 56133 1 1 104 SER OG   O -21.175  -1.946   2.445 1.00 . A A . 104 SER OG   1 1 
       13 56134 1 1 105 TYR C    C -19.412   4.022   3.724 1.00 . A A . 105 TYR C    1 1 
       13 56135 1 1 105 TYR CA   C -18.500   3.211   2.797 1.00 . A A . 105 TYR CA   1 1 
       13 56136 1 1 105 TYR CB   C -18.102   4.040   1.569 1.00 . A A . 105 TYR CB   1 1 
       13 56137 1 1 105 TYR CD1  C -16.413   2.239   1.018 1.00 . A A . 105 TYR CD1  1 1 
       13 56138 1 1 105 TYR CD2  C -17.617   3.309  -0.795 1.00 . A A . 105 TYR CD2  1 1 
       13 56139 1 1 105 TYR CE1  C -15.730   1.440   0.092 1.00 . A A . 105 TYR CE1  1 1 
       13 56140 1 1 105 TYR CE2  C -16.933   2.512  -1.720 1.00 . A A . 105 TYR CE2  1 1 
       13 56141 1 1 105 TYR CG   C -17.359   3.173   0.574 1.00 . A A . 105 TYR CG   1 1 
       13 56142 1 1 105 TYR CZ   C -15.990   1.578  -1.277 1.00 . A A . 105 TYR CZ   1 1 
       13 56143 1 1 105 TYR H    H -20.090   2.148   1.800 1.00 . A A . 105 TYR H    1 1 
       13 56144 1 1 105 TYR HA   H -17.617   2.890   3.331 1.00 . A A . 105 TYR HA   1 1 
       13 56145 1 1 105 TYR HB2  H -18.989   4.437   1.100 1.00 . A A . 105 TYR HB2  1 1 
       13 56146 1 1 105 TYR HB3  H -17.465   4.855   1.879 1.00 . A A . 105 TYR HB3  1 1 
       13 56147 1 1 105 TYR HD1  H -16.214   2.131   2.074 1.00 . A A . 105 TYR HD1  1 1 
       13 56148 1 1 105 TYR HD2  H -18.344   4.030  -1.137 1.00 . A A . 105 TYR HD2  1 1 
       13 56149 1 1 105 TYR HE1  H -15.002   0.719   0.434 1.00 . A A . 105 TYR HE1  1 1 
       13 56150 1 1 105 TYR HE2  H -17.133   2.618  -2.776 1.00 . A A . 105 TYR HE2  1 1 
       13 56151 1 1 105 TYR HH   H -14.375   0.923  -2.058 1.00 . A A . 105 TYR HH   1 1 
       13 56152 1 1 105 TYR N    N -19.229   2.029   2.253 1.00 . A A . 105 TYR N    1 1 
       13 56153 1 1 105 TYR O    O -19.228   4.039   4.925 1.00 . A A . 105 TYR O    1 1 
       13 56154 1 1 105 TYR OH   O -15.317   0.792  -2.190 1.00 . A A . 105 TYR OH   1 1 
       13 56155 1 1 106 GLY C    C -20.545   6.669   4.653 1.00 . A A . 106 GLY C    1 1 
       13 56156 1 1 106 GLY CA   C -21.311   5.493   4.044 1.00 . A A . 106 GLY CA   1 1 
       13 56157 1 1 106 GLY H    H -20.533   4.671   2.213 1.00 . A A . 106 GLY H    1 1 
       13 56158 1 1 106 GLY HA2  H -22.130   5.866   3.447 1.00 . A A . 106 GLY HA2  1 1 
       13 56159 1 1 106 GLY HA3  H -21.698   4.868   4.835 1.00 . A A . 106 GLY HA3  1 1 
       13 56160 1 1 106 GLY N    N -20.395   4.692   3.183 1.00 . A A . 106 GLY N    1 1 
       13 56161 1 1 106 GLY O    O -19.470   7.018   4.209 1.00 . A A . 106 GLY O    1 1 
       13 56162 1 1 107 ASP C    C -20.124   9.540   5.297 1.00 . A A . 107 ASP C    1 1 
       13 56163 1 1 107 ASP CA   C -20.405   8.434   6.323 1.00 . A A . 107 ASP CA   1 1 
       13 56164 1 1 107 ASP CB   C -19.097   7.867   6.884 1.00 . A A . 107 ASP CB   1 1 
       13 56165 1 1 107 ASP CG   C -19.271   7.563   8.373 1.00 . A A . 107 ASP CG   1 1 
       13 56166 1 1 107 ASP H    H -21.958   6.973   6.013 1.00 . A A . 107 ASP H    1 1 
       13 56167 1 1 107 ASP HA   H -21.014   8.821   7.126 1.00 . A A . 107 ASP HA   1 1 
       13 56168 1 1 107 ASP HB2  H -18.842   6.958   6.359 1.00 . A A . 107 ASP HB2  1 1 
       13 56169 1 1 107 ASP HB3  H -18.306   8.591   6.755 1.00 . A A . 107 ASP HB3  1 1 
       13 56170 1 1 107 ASP N    N -21.090   7.276   5.674 1.00 . A A . 107 ASP N    1 1 
       13 56171 1 1 107 ASP O    O -20.897  10.465   5.147 1.00 . A A . 107 ASP O    1 1 
       13 56172 1 1 107 ASP OD1  O -19.857   6.548   8.711 1.00 . A A . 107 ASP OD1  1 1 
       13 56173 1 1 107 ASP OD2  O -18.822   8.341   9.199 1.00 . A A . 107 ASP OD2  1 1 
       13 56174 1 1 108 ASP C    C -19.056  10.025   2.185 1.00 . A A . 108 ASP C    1 1 
       13 56175 1 1 108 ASP CA   C -18.705  10.515   3.591 1.00 . A A . 108 ASP CA   1 1 
       13 56176 1 1 108 ASP CB   C -17.196  10.735   3.716 1.00 . A A . 108 ASP CB   1 1 
       13 56177 1 1 108 ASP CG   C -16.910  12.226   3.905 1.00 . A A . 108 ASP CG   1 1 
       13 56178 1 1 108 ASP H    H -18.408   8.711   4.729 1.00 . A A . 108 ASP H    1 1 
       13 56179 1 1 108 ASP HA   H -19.238  11.426   3.818 1.00 . A A . 108 ASP HA   1 1 
       13 56180 1 1 108 ASP HB2  H -16.821  10.186   4.567 1.00 . A A . 108 ASP HB2  1 1 
       13 56181 1 1 108 ASP HB3  H -16.706  10.386   2.818 1.00 . A A . 108 ASP HB3  1 1 
       13 56182 1 1 108 ASP N    N -19.021   9.464   4.600 1.00 . A A . 108 ASP N    1 1 
       13 56183 1 1 108 ASP O    O -19.610  10.752   1.384 1.00 . A A . 108 ASP O    1 1 
       13 56184 1 1 108 ASP OD1  O -17.110  12.995   2.979 1.00 . A A . 108 ASP OD1  1 1 
       13 56185 1 1 108 ASP OD2  O -16.482  12.621   4.977 1.00 . A A . 108 ASP OD2  1 1 
       13 56186 1 1 109 TYR C    C -20.560   8.268   0.286 1.00 . A A . 109 TYR C    1 1 
       13 56187 1 1 109 TYR CA   C -19.050   8.260   0.526 1.00 . A A . 109 TYR CA   1 1 
       13 56188 1 1 109 TYR CB   C -18.516   6.827   0.541 1.00 . A A . 109 TYR CB   1 1 
       13 56189 1 1 109 TYR CD1  C -16.685   6.847  -1.191 1.00 . A A . 109 TYR CD1  1 1 
       13 56190 1 1 109 TYR CD2  C -16.071   6.839   1.155 1.00 . A A . 109 TYR CD2  1 1 
       13 56191 1 1 109 TYR CE1  C -15.330   6.859  -1.545 1.00 . A A . 109 TYR CE1  1 1 
       13 56192 1 1 109 TYR CE2  C -14.717   6.851   0.801 1.00 . A A . 109 TYR CE2  1 1 
       13 56193 1 1 109 TYR CG   C -17.055   6.835   0.159 1.00 . A A . 109 TYR CG   1 1 
       13 56194 1 1 109 TYR CZ   C -14.346   6.861  -0.549 1.00 . A A . 109 TYR CZ   1 1 
       13 56195 1 1 109 TYR H    H -18.291   8.229   2.540 1.00 . A A . 109 TYR H    1 1 
       13 56196 1 1 109 TYR HA   H -18.546   8.839  -0.233 1.00 . A A . 109 TYR HA   1 1 
       13 56197 1 1 109 TYR HB2  H -18.628   6.413   1.532 1.00 . A A . 109 TYR HB2  1 1 
       13 56198 1 1 109 TYR HB3  H -19.071   6.227  -0.165 1.00 . A A . 109 TYR HB3  1 1 
       13 56199 1 1 109 TYR HD1  H -17.444   6.846  -1.959 1.00 . A A . 109 TYR HD1  1 1 
       13 56200 1 1 109 TYR HD2  H -16.357   6.832   2.197 1.00 . A A . 109 TYR HD2  1 1 
       13 56201 1 1 109 TYR HE1  H -15.045   6.866  -2.586 1.00 . A A . 109 TYR HE1  1 1 
       13 56202 1 1 109 TYR HE2  H -13.958   6.852   1.569 1.00 . A A . 109 TYR HE2  1 1 
       13 56203 1 1 109 TYR HH   H -12.585   6.127  -0.469 1.00 . A A . 109 TYR HH   1 1 
       13 56204 1 1 109 TYR N    N -18.739   8.797   1.879 1.00 . A A . 109 TYR N    1 1 
       13 56205 1 1 109 TYR O    O -21.342   8.001   1.178 1.00 . A A . 109 TYR O    1 1 
       13 56206 1 1 109 TYR OH   O -13.011   6.872  -0.899 1.00 . A A . 109 TYR OH   1 1 
       13 56207 1 1 110 TRP C    C -22.797   7.588  -2.282 1.00 . A A . 110 TRP C    1 1 
       13 56208 1 1 110 TRP CA   C -22.440   8.619  -1.213 1.00 . A A . 110 TRP CA   1 1 
       13 56209 1 1 110 TRP CB   C -22.764  10.050  -1.713 1.00 . A A . 110 TRP CB   1 1 
       13 56210 1 1 110 TRP CD1  C -20.960  11.798  -2.029 1.00 . A A . 110 TRP CD1  1 1 
       13 56211 1 1 110 TRP CD2  C -20.910  10.220  -3.631 1.00 . A A . 110 TRP CD2  1 1 
       13 56212 1 1 110 TRP CE2  C -19.861  11.126  -3.918 1.00 . A A . 110 TRP CE2  1 1 
       13 56213 1 1 110 TRP CE3  C -21.093   9.127  -4.497 1.00 . A A . 110 TRP CE3  1 1 
       13 56214 1 1 110 TRP CG   C -21.597  10.673  -2.428 1.00 . A A . 110 TRP CG   1 1 
       13 56215 1 1 110 TRP CH2  C -19.225   9.860  -5.870 1.00 . A A . 110 TRP CH2  1 1 
       13 56216 1 1 110 TRP CZ2  C -19.026  10.953  -5.023 1.00 . A A . 110 TRP CZ2  1 1 
       13 56217 1 1 110 TRP CZ3  C -20.258   8.950  -5.605 1.00 . A A . 110 TRP CZ3  1 1 
       13 56218 1 1 110 TRP H    H -20.324   8.786  -1.614 1.00 . A A . 110 TRP H    1 1 
       13 56219 1 1 110 TRP HA   H -22.999   8.414  -0.319 1.00 . A A . 110 TRP HA   1 1 
       13 56220 1 1 110 TRP HB2  H -23.605  10.004  -2.389 1.00 . A A . 110 TRP HB2  1 1 
       13 56221 1 1 110 TRP HB3  H -23.027  10.666  -0.867 1.00 . A A . 110 TRP HB3  1 1 
       13 56222 1 1 110 TRP HD1  H -21.215  12.390  -1.162 1.00 . A A . 110 TRP HD1  1 1 
       13 56223 1 1 110 TRP HE1  H -19.321  12.832  -2.852 1.00 . A A . 110 TRP HE1  1 1 
       13 56224 1 1 110 TRP HE3  H -21.882   8.420  -4.311 1.00 . A A . 110 TRP HE3  1 1 
       13 56225 1 1 110 TRP HH2  H -18.585   9.716  -6.728 1.00 . A A . 110 TRP HH2  1 1 
       13 56226 1 1 110 TRP HZ2  H -18.232  11.658  -5.222 1.00 . A A . 110 TRP HZ2  1 1 
       13 56227 1 1 110 TRP HZ3  H -20.412   8.105  -6.254 1.00 . A A . 110 TRP HZ3  1 1 
       13 56228 1 1 110 TRP N    N -20.975   8.578  -0.912 1.00 . A A . 110 TRP N    1 1 
       13 56229 1 1 110 TRP NE1  N -19.933  12.070  -2.914 1.00 . A A . 110 TRP NE1  1 1 
       13 56230 1 1 110 TRP O    O -23.627   7.830  -3.137 1.00 . A A . 110 TRP O    1 1 
       13 56231 1 1 111 LEU C    C -23.997   5.159  -3.353 1.00 . A A . 111 LEU C    1 1 
       13 56232 1 1 111 LEU CA   C -22.488   5.396  -3.265 1.00 . A A . 111 LEU CA   1 1 
       13 56233 1 1 111 LEU CB   C -21.769   4.136  -2.762 1.00 . A A . 111 LEU CB   1 1 
       13 56234 1 1 111 LEU CD1  C -23.074   2.502  -4.156 1.00 . A A . 111 LEU CD1  1 1 
       13 56235 1 1 111 LEU CD2  C -21.116   3.693  -5.158 1.00 . A A . 111 LEU CD2  1 1 
       13 56236 1 1 111 LEU CG   C -21.682   3.076  -3.875 1.00 . A A . 111 LEU CG   1 1 
       13 56237 1 1 111 LEU H    H -21.517   6.261  -1.546 1.00 . A A . 111 LEU H    1 1 
       13 56238 1 1 111 LEU HA   H -22.099   5.695  -4.226 1.00 . A A . 111 LEU HA   1 1 
       13 56239 1 1 111 LEU HB2  H -20.771   4.399  -2.444 1.00 . A A . 111 LEU HB2  1 1 
       13 56240 1 1 111 LEU HB3  H -22.314   3.726  -1.924 1.00 . A A . 111 LEU HB3  1 1 
       13 56241 1 1 111 LEU HD11 H -23.459   2.922  -5.073 1.00 . A A . 111 LEU HD11 1 1 
       13 56242 1 1 111 LEU HD12 H -23.736   2.747  -3.341 1.00 . A A . 111 LEU HD12 1 1 
       13 56243 1 1 111 LEU HD13 H -23.007   1.429  -4.254 1.00 . A A . 111 LEU HD13 1 1 
       13 56244 1 1 111 LEU HD21 H -20.545   2.949  -5.694 1.00 . A A . 111 LEU HD21 1 1 
       13 56245 1 1 111 LEU HD22 H -20.477   4.526  -4.906 1.00 . A A . 111 LEU HD22 1 1 
       13 56246 1 1 111 LEU HD23 H -21.930   4.039  -5.779 1.00 . A A . 111 LEU HD23 1 1 
       13 56247 1 1 111 LEU HG   H -21.031   2.279  -3.551 1.00 . A A . 111 LEU HG   1 1 
       13 56248 1 1 111 LEU N    N -22.184   6.438  -2.242 1.00 . A A . 111 LEU N    1 1 
       13 56249 1 1 111 LEU O    O -24.705   5.225  -2.367 1.00 . A A . 111 LEU O    1 1 
       13 56250 1 1 112 SER C    C -26.766   5.856  -4.323 1.00 . A A . 112 SER C    1 1 
       13 56251 1 1 112 SER CA   C -25.951   4.621  -4.714 1.00 . A A . 112 SER CA   1 1 
       13 56252 1 1 112 SER CB   C -26.297   3.438  -3.799 1.00 . A A . 112 SER CB   1 1 
       13 56253 1 1 112 SER H    H -23.890   4.823  -5.305 1.00 . A A . 112 SER H    1 1 
       13 56254 1 1 112 SER HA   H -26.152   4.360  -5.742 1.00 . A A . 112 SER HA   1 1 
       13 56255 1 1 112 SER HB2  H -25.542   3.332  -3.038 1.00 . A A . 112 SER HB2  1 1 
       13 56256 1 1 112 SER HB3  H -27.255   3.614  -3.332 1.00 . A A . 112 SER HB3  1 1 
       13 56257 1 1 112 SER HG   H -27.244   1.883  -4.482 1.00 . A A . 112 SER HG   1 1 
       13 56258 1 1 112 SER N    N -24.488   4.870  -4.530 1.00 . A A . 112 SER N    1 1 
       13 56259 1 1 112 SER O    O -26.612   6.408  -3.252 1.00 . A A . 112 SER O    1 1 
       13 56260 1 1 112 SER OG   O -26.360   2.248  -4.571 1.00 . A A . 112 SER OG   1 1 
       13 56261 1 1 113 ARG C    C -29.626   7.117  -3.919 1.00 . A A . 113 ARG C    1 1 
       13 56262 1 1 113 ARG CA   C -28.479   7.474  -4.878 1.00 . A A . 113 ARG CA   1 1 
       13 56263 1 1 113 ARG CB   C -29.030   7.931  -6.229 1.00 . A A . 113 ARG CB   1 1 
       13 56264 1 1 113 ARG CD   C -28.960   9.730  -7.958 1.00 . A A . 113 ARG CD   1 1 
       13 56265 1 1 113 ARG CG   C -28.346   9.233  -6.647 1.00 . A A . 113 ARG CG   1 1 
       13 56266 1 1 113 ARG CZ   C -27.067   9.186  -9.402 1.00 . A A . 113 ARG CZ   1 1 
       13 56267 1 1 113 ARG H    H -27.743   5.828  -6.047 1.00 . A A . 113 ARG H    1 1 
       13 56268 1 1 113 ARG HA   H -27.881   8.230  -4.456 1.00 . A A . 113 ARG HA   1 1 
       13 56269 1 1 113 ARG HB2  H -28.838   7.169  -6.970 1.00 . A A . 113 ARG HB2  1 1 
       13 56270 1 1 113 ARG HB3  H -30.095   8.093  -6.146 1.00 . A A . 113 ARG HB3  1 1 
       13 56271 1 1 113 ARG HD2  H -30.025   9.556  -7.963 1.00 . A A . 113 ARG HD2  1 1 
       13 56272 1 1 113 ARG HD3  H -28.749  10.780  -8.098 1.00 . A A . 113 ARG HD3  1 1 
       13 56273 1 1 113 ARG HE   H -28.780   8.176  -9.436 1.00 . A A . 113 ARG HE   1 1 
       13 56274 1 1 113 ARG HG2  H -28.487   9.978  -5.878 1.00 . A A . 113 ARG HG2  1 1 
       13 56275 1 1 113 ARG HG3  H -27.290   9.057  -6.788 1.00 . A A . 113 ARG HG3  1 1 
       13 56276 1 1 113 ARG HH11 H -26.802  10.738  -8.152 1.00 . A A . 113 ARG HH11 1 1 
       13 56277 1 1 113 ARG HH12 H -25.457  10.359  -9.171 1.00 . A A . 113 ARG HH12 1 1 
       13 56278 1 1 113 ARG HH21 H -27.021   7.705 -10.748 1.00 . A A . 113 ARG HH21 1 1 
       13 56279 1 1 113 ARG HH22 H -25.578   8.656 -10.630 1.00 . A A . 113 ARG HH22 1 1 
       13 56280 1 1 113 ARG N    N -27.638   6.289  -5.188 1.00 . A A . 113 ARG N    1 1 
       13 56281 1 1 113 ARG NE   N -28.295   8.920  -9.020 1.00 . A A . 113 ARG NE   1 1 
       13 56282 1 1 113 ARG NH1  N -26.391  10.172  -8.865 1.00 . A A . 113 ARG NH1  1 1 
       13 56283 1 1 113 ARG NH2  N -26.512   8.459 -10.332 1.00 . A A . 113 ARG NH2  1 1 
       13 56284 1 1 113 ARG O    O -29.827   7.782  -2.923 1.00 . A A . 113 ARG O    1 1 
       13 56285 1 1 114 PRO C    C -31.041   4.882  -2.206 1.00 . A A . 114 PRO C    1 1 
       13 56286 1 1 114 PRO CA   C -31.504   5.655  -3.437 1.00 . A A . 114 PRO CA   1 1 
       13 56287 1 1 114 PRO CB   C -32.294   4.745  -4.376 1.00 . A A . 114 PRO CB   1 1 
       13 56288 1 1 114 PRO CD   C -30.179   5.252  -5.448 1.00 . A A . 114 PRO CD   1 1 
       13 56289 1 1 114 PRO CG   C -31.290   4.235  -5.365 1.00 . A A . 114 PRO CG   1 1 
       13 56290 1 1 114 PRO HA   H -32.096   6.504  -3.138 1.00 . A A . 114 PRO HA   1 1 
       13 56291 1 1 114 PRO HB2  H -32.727   3.924  -3.824 1.00 . A A . 114 PRO HB2  1 1 
       13 56292 1 1 114 PRO HB3  H -33.065   5.307  -4.881 1.00 . A A . 114 PRO HB3  1 1 
       13 56293 1 1 114 PRO HD2  H -29.218   4.771  -5.414 1.00 . A A . 114 PRO HD2  1 1 
       13 56294 1 1 114 PRO HD3  H -30.264   5.852  -6.335 1.00 . A A . 114 PRO HD3  1 1 
       13 56295 1 1 114 PRO HG2  H -30.893   3.287  -5.030 1.00 . A A . 114 PRO HG2  1 1 
       13 56296 1 1 114 PRO HG3  H -31.756   4.118  -6.333 1.00 . A A . 114 PRO HG3  1 1 
       13 56297 1 1 114 PRO N    N -30.354   6.087  -4.263 1.00 . A A . 114 PRO N    1 1 
       13 56298 1 1 114 PRO O    O -31.798   4.663  -1.282 1.00 . A A . 114 PRO O    1 1 
       13 56299 1 1 115 ARG C    C -30.170   2.518  -0.697 1.00 . A A . 115 ARG C    1 1 
       13 56300 1 1 115 ARG CA   C -29.295   3.741  -0.983 1.00 . A A . 115 ARG CA   1 1 
       13 56301 1 1 115 ARG CB   C -29.376   4.745   0.166 1.00 . A A . 115 ARG CB   1 1 
       13 56302 1 1 115 ARG CD   C -27.231   5.706  -0.742 1.00 . A A . 115 ARG CD   1 1 
       13 56303 1 1 115 ARG CG   C -28.630   6.031  -0.209 1.00 . A A . 115 ARG CG   1 1 
       13 56304 1 1 115 ARG CZ   C -26.135   5.499   1.432 1.00 . A A . 115 ARG CZ   1 1 
       13 56305 1 1 115 ARG H    H -29.201   4.669  -2.922 1.00 . A A . 115 ARG H    1 1 
       13 56306 1 1 115 ARG HA   H -28.270   3.451  -1.133 1.00 . A A . 115 ARG HA   1 1 
       13 56307 1 1 115 ARG HB2  H -30.410   4.976   0.371 1.00 . A A . 115 ARG HB2  1 1 
       13 56308 1 1 115 ARG HB3  H -28.929   4.318   1.043 1.00 . A A . 115 ARG HB3  1 1 
       13 56309 1 1 115 ARG HD2  H -27.305   5.119  -1.647 1.00 . A A . 115 ARG HD2  1 1 
       13 56310 1 1 115 ARG HD3  H -26.677   6.615  -0.925 1.00 . A A . 115 ARG HD3  1 1 
       13 56311 1 1 115 ARG HE   H -26.495   3.942   0.248 1.00 . A A . 115 ARG HE   1 1 
       13 56312 1 1 115 ARG HG2  H -29.188   6.563  -0.965 1.00 . A A . 115 ARG HG2  1 1 
       13 56313 1 1 115 ARG HG3  H -28.536   6.643   0.662 1.00 . A A . 115 ARG HG3  1 1 
       13 56314 1 1 115 ARG HH11 H -26.665   7.360   0.886 1.00 . A A . 115 ARG HH11 1 1 
       13 56315 1 1 115 ARG HH12 H -25.890   7.223   2.426 1.00 . A A . 115 ARG HH12 1 1 
       13 56316 1 1 115 ARG HH21 H -25.492   3.789   2.251 1.00 . A A . 115 ARG HH21 1 1 
       13 56317 1 1 115 ARG HH22 H -25.230   5.217   3.196 1.00 . A A . 115 ARG HH22 1 1 
       13 56318 1 1 115 ARG N    N -29.802   4.479  -2.172 1.00 . A A . 115 ARG N    1 1 
       13 56319 1 1 115 ARG NE   N -26.584   4.913   0.345 1.00 . A A . 115 ARG NE   1 1 
       13 56320 1 1 115 ARG NH1  N -26.239   6.795   1.592 1.00 . A A . 115 ARG NH1  1 1 
       13 56321 1 1 115 ARG NH2  N -25.576   4.779   2.366 1.00 . A A . 115 ARG NH2  1 1 
       13 56322 1 1 115 ARG O    O -30.790   1.966  -1.584 1.00 . A A . 115 ARG O    1 1 
       13 56323 1 1 116 LEU C    C -32.112   1.276   1.926 1.00 . A A . 116 LEU C    1 1 
       13 56324 1 1 116 LEU CA   C -31.065   0.908   0.873 1.00 . A A . 116 LEU CA   1 1 
       13 56325 1 1 116 LEU CB   C -30.080  -0.118   1.438 1.00 . A A . 116 LEU CB   1 1 
       13 56326 1 1 116 LEU CD1  C -28.472  -1.938   0.850 1.00 . A A . 116 LEU CD1  1 1 
       13 56327 1 1 116 LEU CD2  C -30.595  -1.681  -0.442 1.00 . A A . 116 LEU CD2  1 1 
       13 56328 1 1 116 LEU CG   C -29.480  -0.932   0.290 1.00 . A A . 116 LEU CG   1 1 
       13 56329 1 1 116 LEU H    H -29.722   2.552   1.237 1.00 . A A . 116 LEU H    1 1 
       13 56330 1 1 116 LEU HA   H -31.543   0.521  -0.014 1.00 . A A . 116 LEU HA   1 1 
       13 56331 1 1 116 LEU HB2  H -29.291   0.394   1.968 1.00 . A A . 116 LEU HB2  1 1 
       13 56332 1 1 116 LEU HB3  H -30.599  -0.780   2.116 1.00 . A A . 116 LEU HB3  1 1 
       13 56333 1 1 116 LEU HD11 H -27.473  -1.643   0.565 1.00 . A A . 116 LEU HD11 1 1 
       13 56334 1 1 116 LEU HD12 H -28.684  -2.920   0.453 1.00 . A A . 116 LEU HD12 1 1 
       13 56335 1 1 116 LEU HD13 H -28.547  -1.962   1.927 1.00 . A A . 116 LEU HD13 1 1 
       13 56336 1 1 116 LEU HD21 H -30.205  -2.602  -0.848 1.00 . A A . 116 LEU HD21 1 1 
       13 56337 1 1 116 LEU HD22 H -30.976  -1.066  -1.244 1.00 . A A . 116 LEU HD22 1 1 
       13 56338 1 1 116 LEU HD23 H -31.394  -1.903   0.251 1.00 . A A . 116 LEU HD23 1 1 
       13 56339 1 1 116 LEU HG   H -28.980  -0.268  -0.400 1.00 . A A . 116 LEU HG   1 1 
       13 56340 1 1 116 LEU N    N -30.229   2.093   0.535 1.00 . A A . 116 LEU N    1 1 
       13 56341 1 1 116 LEU O    O -32.183   0.676   2.980 1.00 . A A . 116 LEU O    1 1 
       13 56342 1 1 117 THR C    C -35.348   2.682   1.964 1.00 . A A . 117 THR C    1 1 
       13 56343 1 1 117 THR CA   C -33.972   2.655   2.631 1.00 . A A . 117 THR CA   1 1 
       13 56344 1 1 117 THR CB   C -33.571   4.060   3.083 1.00 . A A . 117 THR CB   1 1 
       13 56345 1 1 117 THR CG2  C -34.464   4.495   4.246 1.00 . A A . 117 THR CG2  1 1 
       13 56346 1 1 117 THR H    H -32.856   2.725   0.791 1.00 . A A . 117 THR H    1 1 
       13 56347 1 1 117 THR HA   H -33.975   1.977   3.472 1.00 . A A . 117 THR HA   1 1 
       13 56348 1 1 117 THR HB   H -33.688   4.751   2.261 1.00 . A A . 117 THR HB   1 1 
       13 56349 1 1 117 THR HG1  H -31.772   4.798   3.096 1.00 . A A . 117 THR HG1  1 1 
       13 56350 1 1 117 THR HG21 H -35.055   5.348   3.947 1.00 . A A . 117 THR HG21 1 1 
       13 56351 1 1 117 THR HG22 H -33.848   4.762   5.093 1.00 . A A . 117 THR HG22 1 1 
       13 56352 1 1 117 THR HG23 H -35.119   3.682   4.520 1.00 . A A . 117 THR HG23 1 1 
       13 56353 1 1 117 THR N    N -32.928   2.255   1.648 1.00 . A A . 117 THR N    1 1 
       13 56354 1 1 117 THR O    O -35.582   3.425   1.031 1.00 . A A . 117 THR O    1 1 
       13 56355 1 1 117 THR OG1  O -32.215   4.052   3.506 1.00 . A A . 117 THR OG1  1 1 
       13 56356 1 1 118 GLN C    C -37.528   1.629   0.315 1.00 . A A . 118 GLN C    1 1 
       13 56357 1 1 118 GLN CA   C -37.622   1.853   1.826 1.00 . A A . 118 GLN CA   1 1 
       13 56358 1 1 118 GLN CB   C -38.210   3.235   2.122 1.00 . A A . 118 GLN CB   1 1 
       13 56359 1 1 118 GLN CD   C -40.382   4.232   2.849 1.00 . A A . 118 GLN CD   1 1 
       13 56360 1 1 118 GLN CG   C -39.391   3.091   3.084 1.00 . A A . 118 GLN CG   1 1 
       13 56361 1 1 118 GLN H    H -36.051   1.284   3.185 1.00 . A A . 118 GLN H    1 1 
       13 56362 1 1 118 GLN HA   H -38.225   1.082   2.284 1.00 . A A . 118 GLN HA   1 1 
       13 56363 1 1 118 GLN HB2  H -37.452   3.859   2.573 1.00 . A A . 118 GLN HB2  1 1 
       13 56364 1 1 118 GLN HB3  H -38.548   3.687   1.202 1.00 . A A . 118 GLN HB3  1 1 
       13 56365 1 1 118 GLN HE21 H -41.929   3.019   2.567 1.00 . A A . 118 GLN HE21 1 1 
       13 56366 1 1 118 GLN HE22 H -42.276   4.677   2.449 1.00 . A A . 118 GLN HE22 1 1 
       13 56367 1 1 118 GLN HG2  H -39.883   2.145   2.912 1.00 . A A . 118 GLN HG2  1 1 
       13 56368 1 1 118 GLN HG3  H -39.033   3.130   4.103 1.00 . A A . 118 GLN HG3  1 1 
       13 56369 1 1 118 GLN N    N -36.261   1.876   2.434 1.00 . A A . 118 GLN N    1 1 
       13 56370 1 1 118 GLN NE2  N -41.633   3.953   2.601 1.00 . A A . 118 GLN NE2  1 1 
       13 56371 1 1 118 GLN O    O -36.468   1.367  -0.218 1.00 . A A . 118 GLN O    1 1 
       13 56372 1 1 118 GLN OE1  O -40.016   5.389   2.890 1.00 . A A . 118 GLN OE1  1 1 
       13 56373 1 1 119 ASN C    C -39.429   2.601  -2.557 1.00 . A A . 119 ASN C    1 1 
       13 56374 1 1 119 ASN CA   C -38.602   1.523  -1.853 1.00 . A A . 119 ASN CA   1 1 
       13 56375 1 1 119 ASN CB   C -39.231   0.144  -2.068 1.00 . A A . 119 ASN CB   1 1 
       13 56376 1 1 119 ASN CG   C -38.146  -0.930  -1.980 1.00 . A A . 119 ASN CG   1 1 
       13 56377 1 1 119 ASN H    H -39.473   1.941   0.072 1.00 . A A . 119 ASN H    1 1 
       13 56378 1 1 119 ASN HA   H -37.585   1.532  -2.216 1.00 . A A . 119 ASN HA   1 1 
       13 56379 1 1 119 ASN HB2  H -39.977  -0.034  -1.307 1.00 . A A . 119 ASN HB2  1 1 
       13 56380 1 1 119 ASN HB3  H -39.696   0.108  -3.042 1.00 . A A . 119 ASN HB3  1 1 
       13 56381 1 1 119 ASN HD21 H -39.416  -2.435  -2.234 1.00 . A A . 119 ASN HD21 1 1 
       13 56382 1 1 119 ASN HD22 H -37.790  -2.883  -2.040 1.00 . A A . 119 ASN HD22 1 1 
       13 56383 1 1 119 ASN N    N -38.629   1.729  -0.378 1.00 . A A . 119 ASN N    1 1 
       13 56384 1 1 119 ASN ND2  N -38.478  -2.187  -2.094 1.00 . A A . 119 ASN ND2  1 1 
       13 56385 1 1 119 ASN O    O -39.925   2.329  -3.637 1.00 . A A . 119 ASN O    1 1 
       13 56386 1 1 119 ASN OXT  O -39.228   3.766  -2.253 1.00 . A A . 119 ASN OXT  1 1 
       13 56387 1 1 119 ASN OD1  O -36.983  -0.623  -1.807 1.00 . A A . 119 ASN OD1  1 1 
       13 56388 2 2   1 GLY C    C -27.741  30.678 -12.501 1.00 . B C . 201 GLY C    1 1 
       13 56389 2 2   1 GLY CA   C -28.240  31.663 -11.442 1.00 . B C . 201 GLY CA   1 1 
       13 56390 2 2   1 GLY H1   H -29.008  32.814 -12.997 1.00 . B C . 201 GLY H1   1 1 
       13 56391 2 2   1 GLY H2   H -27.649  33.493 -12.238 1.00 . B C . 201 GLY H2   1 1 
       13 56392 2 2   1 GLY H3   H -29.160  33.530 -11.465 1.00 . B C . 201 GLY H3   1 1 
       13 56393 2 2   1 GLY HA2  H -27.479  31.795 -10.687 1.00 . B C . 201 GLY HA2  1 1 
       13 56394 2 2   1 GLY HA3  H -29.138  31.274 -10.984 1.00 . B C . 201 GLY HA3  1 1 
       13 56395 2 2   1 GLY N    N -28.536  32.974 -12.084 1.00 . B C . 201 GLY N    1 1 
       13 56396 2 2   1 GLY O    O -28.283  30.589 -13.584 1.00 . B C . 201 GLY O    1 1 
       13 56397 2 2   2 LYS C    C -25.076  28.109 -12.551 1.00 . B C . 202 LYS C    1 1 
       13 56398 2 2   2 LYS CA   C -26.175  28.962 -13.187 1.00 . B C . 202 LYS CA   1 1 
       13 56399 2 2   2 LYS CB   C -25.597  29.822 -14.313 1.00 . B C . 202 LYS CB   1 1 
       13 56400 2 2   2 LYS CD   C -25.540  29.677 -16.807 1.00 . B C . 202 LYS CD   1 1 
       13 56401 2 2   2 LYS CE   C -25.953  28.561 -17.768 1.00 . B C . 202 LYS CE   1 1 
       13 56402 2 2   2 LYS CG   C -26.446  29.649 -15.574 1.00 . B C . 202 LYS CG   1 1 
       13 56403 2 2   2 LYS H    H -26.286  30.027 -11.318 1.00 . B C . 202 LYS H    1 1 
       13 56404 2 2   2 LYS HA   H -26.970  28.335 -13.563 1.00 . B C . 202 LYS HA   1 1 
       13 56405 2 2   2 LYS HB2  H -25.605  30.860 -14.013 1.00 . B C . 202 LYS HB2  1 1 
       13 56406 2 2   2 LYS HB3  H -24.582  29.514 -14.517 1.00 . B C . 202 LYS HB3  1 1 
       13 56407 2 2   2 LYS HD2  H -25.635  30.632 -17.301 1.00 . B C . 202 LYS HD2  1 1 
       13 56408 2 2   2 LYS HD3  H -24.514  29.529 -16.503 1.00 . B C . 202 LYS HD3  1 1 
       13 56409 2 2   2 LYS HE2  H -27.025  28.430 -17.754 1.00 . B C . 202 LYS HE2  1 1 
       13 56410 2 2   2 LYS HE3  H -25.614  28.782 -18.769 1.00 . B C . 202 LYS HE3  1 1 
       13 56411 2 2   2 LYS HG2  H -26.965  28.703 -15.530 1.00 . B C . 202 LYS HG2  1 1 
       13 56412 2 2   2 LYS HG3  H -27.165  30.452 -15.637 1.00 . B C . 202 LYS HG3  1 1 
       13 56413 2 2   2 LYS HZ1  H -25.425  26.552 -17.911 1.00 . B C . 202 LYS HZ1  1 1 
       13 56414 2 2   2 LYS HZ2  H -25.674  27.091 -16.320 1.00 . B C . 202 LYS HZ2  1 1 
       13 56415 2 2   2 LYS HZ3  H -24.257  27.523 -17.150 1.00 . B C . 202 LYS HZ3  1 1 
       13 56416 2 2   2 LYS N    N -26.709  29.939 -12.197 1.00 . B C . 202 LYS N    1 1 
       13 56417 2 2   2 LYS NZ   N -25.276  27.339 -17.248 1.00 . B C . 202 LYS NZ   1 1 
       13 56418 2 2   2 LYS O    O -25.244  26.926 -12.330 1.00 . B C . 202 LYS O    1 1 
       13 56419 2 2   3 ALA C    C -22.574  28.430 -10.206 1.00 . B C . 203 ALA C    1 1 
       13 56420 2 2   3 ALA CA   C -22.844  27.924 -11.629 1.00 . B C . 203 ALA CA   1 1 
       13 56421 2 2   3 ALA CB   C -21.632  28.182 -12.525 1.00 . B C . 203 ALA CB   1 1 
       13 56422 2 2   3 ALA H    H -23.837  29.657 -12.437 1.00 . B C . 203 ALA H    1 1 
       13 56423 2 2   3 ALA HA   H -23.084  26.871 -11.615 1.00 . B C . 203 ALA HA   1 1 
       13 56424 2 2   3 ALA HB1  H -20.734  27.859 -12.019 1.00 . B C . 203 ALA HB1  1 1 
       13 56425 2 2   3 ALA HB2  H -21.563  29.238 -12.742 1.00 . B C . 203 ALA HB2  1 1 
       13 56426 2 2   3 ALA HB3  H -21.743  27.632 -13.448 1.00 . B C . 203 ALA HB3  1 1 
       13 56427 2 2   3 ALA N    N -23.952  28.701 -12.252 1.00 . B C . 203 ALA N    1 1 
       13 56428 2 2   3 ALA O    O -21.793  29.342 -10.016 1.00 . B C . 203 ALA O    1 1 
       13 56429 2 2   4 PRO C    C -21.606  27.969  -7.387 1.00 . B C . 204 PRO C    1 1 
       13 56430 2 2   4 PRO CA   C -23.045  28.230  -7.833 1.00 . B C . 204 PRO CA   1 1 
       13 56431 2 2   4 PRO CB   C -24.019  27.339  -7.057 1.00 . B C . 204 PRO CB   1 1 
       13 56432 2 2   4 PRO CD   C -24.188  26.717  -9.383 1.00 . B C . 204 PRO CD   1 1 
       13 56433 2 2   4 PRO CG   C -24.346  26.205  -7.978 1.00 . B C . 204 PRO CG   1 1 
       13 56434 2 2   4 PRO HA   H -23.300  29.271  -7.702 1.00 . B C . 204 PRO HA   1 1 
       13 56435 2 2   4 PRO HB2  H -23.550  26.966  -6.159 1.00 . B C . 204 PRO HB2  1 1 
       13 56436 2 2   4 PRO HB3  H -24.915  27.889  -6.811 1.00 . B C . 204 PRO HB3  1 1 
       13 56437 2 2   4 PRO HD2  H -23.788  25.946 -10.025 1.00 . B C . 204 PRO HD2  1 1 
       13 56438 2 2   4 PRO HD3  H -25.133  27.077  -9.764 1.00 . B C . 204 PRO HD3  1 1 
       13 56439 2 2   4 PRO HG2  H -23.666  25.384  -7.807 1.00 . B C . 204 PRO HG2  1 1 
       13 56440 2 2   4 PRO HG3  H -25.364  25.881  -7.817 1.00 . B C . 204 PRO HG3  1 1 
       13 56441 2 2   4 PRO N    N -23.231  27.823  -9.247 1.00 . B C . 204 PRO N    1 1 
       13 56442 2 2   4 PRO O    O -21.017  26.958  -7.717 1.00 . B C . 204 PRO O    1 1 
       13 56443 2 2   5 ARG C    C -19.614  28.055  -4.779 1.00 . B C . 205 ARG C    1 1 
       13 56444 2 2   5 ARG CA   C -19.629  28.674  -6.178 1.00 . B C . 205 ARG CA   1 1 
       13 56445 2 2   5 ARG CB   C -19.021  30.077  -6.149 1.00 . B C . 205 ARG CB   1 1 
       13 56446 2 2   5 ARG CD   C -16.961  31.394  -5.629 1.00 . B C . 205 ARG CD   1 1 
       13 56447 2 2   5 ARG CG   C -17.557  29.987  -5.716 1.00 . B C . 205 ARG CG   1 1 
       13 56448 2 2   5 ARG CZ   C -14.661  32.184  -5.398 1.00 . B C . 205 ARG CZ   1 1 
       13 56449 2 2   5 ARG H    H -21.522  29.682  -6.387 1.00 . B C . 205 ARG H    1 1 
       13 56450 2 2   5 ARG HA   H -19.091  28.046  -6.873 1.00 . B C . 205 ARG HA   1 1 
       13 56451 2 2   5 ARG HB2  H -19.079  30.515  -7.135 1.00 . B C . 205 ARG HB2  1 1 
       13 56452 2 2   5 ARG HB3  H -19.567  30.693  -5.450 1.00 . B C . 205 ARG HB3  1 1 
       13 56453 2 2   5 ARG HD2  H -17.121  31.928  -6.555 1.00 . B C . 205 ARG HD2  1 1 
       13 56454 2 2   5 ARG HD3  H -17.395  31.936  -4.802 1.00 . B C . 205 ARG HD3  1 1 
       13 56455 2 2   5 ARG HE   H -15.167  30.267  -5.252 1.00 . B C . 205 ARG HE   1 1 
       13 56456 2 2   5 ARG HG2  H -17.497  29.511  -4.748 1.00 . B C . 205 ARG HG2  1 1 
       13 56457 2 2   5 ARG HG3  H -17.003  29.406  -6.438 1.00 . B C . 205 ARG HG3  1 1 
       13 56458 2 2   5 ARG HH11 H -16.045  33.598  -5.750 1.00 . B C . 205 ARG HH11 1 1 
       13 56459 2 2   5 ARG HH12 H -14.420  34.165  -5.588 1.00 . B C . 205 ARG HH12 1 1 
       13 56460 2 2   5 ARG HH21 H -13.066  31.027  -5.046 1.00 . B C . 205 ARG HH21 1 1 
       13 56461 2 2   5 ARG HH22 H -12.743  32.722  -5.192 1.00 . B C . 205 ARG HH22 1 1 
       13 56462 2 2   5 ARG N    N -21.031  28.873  -6.641 1.00 . B C . 205 ARG N    1 1 
       13 56463 2 2   5 ARG NE   N -15.502  31.176  -5.401 1.00 . B C . 205 ARG NE   1 1 
       13 56464 2 2   5 ARG NH1  N -15.077  33.411  -5.595 1.00 . B C . 205 ARG NH1  1 1 
       13 56465 2 2   5 ARG NH2  N -13.391  31.960  -5.196 1.00 . B C . 205 ARG NH2  1 1 
       13 56466 2 2   5 ARG O    O -19.236  26.914  -4.599 1.00 . B C . 205 ARG O    1 1 
       13 56467 2 2   6 LYS C    C -18.658  27.671  -2.044 1.00 . B C . 206 LYS C    1 1 
       13 56468 2 2   6 LYS CA   C -20.030  28.247  -2.399 1.00 . B C . 206 LYS CA   1 1 
       13 56469 2 2   6 LYS CB   C -21.083  27.137  -2.426 1.00 . B C . 206 LYS CB   1 1 
       13 56470 2 2   6 LYS CD   C -23.468  27.137  -3.168 1.00 . B C . 206 LYS CD   1 1 
       13 56471 2 2   6 LYS CE   C -23.791  25.699  -2.755 1.00 . B C . 206 LYS CE   1 1 
       13 56472 2 2   6 LYS CG   C -22.468  27.739  -2.179 1.00 . B C . 206 LYS CG   1 1 
       13 56473 2 2   6 LYS H    H -20.323  29.714  -3.949 1.00 . B C . 206 LYS H    1 1 
       13 56474 2 2   6 LYS HA   H -20.311  29.014  -1.692 1.00 . B C . 206 LYS HA   1 1 
       13 56475 2 2   6 LYS HB2  H -21.069  26.651  -3.391 1.00 . B C . 206 LYS HB2  1 1 
       13 56476 2 2   6 LYS HB3  H -20.862  26.413  -1.655 1.00 . B C . 206 LYS HB3  1 1 
       13 56477 2 2   6 LYS HD2  H -24.375  27.724  -3.165 1.00 . B C . 206 LYS HD2  1 1 
       13 56478 2 2   6 LYS HD3  H -23.041  27.139  -4.160 1.00 . B C . 206 LYS HD3  1 1 
       13 56479 2 2   6 LYS HE2  H -23.347  25.475  -1.796 1.00 . B C . 206 LYS HE2  1 1 
       13 56480 2 2   6 LYS HE3  H -24.859  25.549  -2.720 1.00 . B C . 206 LYS HE3  1 1 
       13 56481 2 2   6 LYS HG2  H -22.782  27.518  -1.170 1.00 . B C . 206 LYS HG2  1 1 
       13 56482 2 2   6 LYS HG3  H -22.425  28.809  -2.317 1.00 . B C . 206 LYS HG3  1 1 
       13 56483 2 2   6 LYS HZ1  H -23.516  23.872  -3.713 1.00 . B C . 206 LYS HZ1  1 1 
       13 56484 2 2   6 LYS HZ2  H -22.146  24.877  -3.732 1.00 . B C . 206 LYS HZ2  1 1 
       13 56485 2 2   6 LYS HZ3  H -23.461  25.213  -4.752 1.00 . B C . 206 LYS HZ3  1 1 
       13 56486 2 2   6 LYS N    N -20.021  28.797  -3.785 1.00 . B C . 206 LYS N    1 1 
       13 56487 2 2   6 LYS NZ   N -23.182  24.851  -3.818 1.00 . B C . 206 LYS NZ   1 1 
       13 56488 2 2   6 LYS O    O -17.700  27.828  -2.776 1.00 . B C . 206 LYS O    1 1 
       13 56489 2 2   7 GLN C    C -16.754  25.431  -1.592 1.00 . B C . 207 GLN C    1 1 
       13 56490 2 2   7 GLN CA   C -17.244  26.417  -0.529 1.00 . B C . 207 GLN CA   1 1 
       13 56491 2 2   7 GLN CB   C -17.524  25.685   0.786 1.00 . B C . 207 GLN CB   1 1 
       13 56492 2 2   7 GLN CD   C -18.816  23.832   1.856 1.00 . B C . 207 GLN CD   1 1 
       13 56493 2 2   7 GLN CG   C -18.567  24.589   0.550 1.00 . B C . 207 GLN CG   1 1 
       13 56494 2 2   7 GLN H    H -19.339  26.888  -0.352 1.00 . B C . 207 GLN H    1 1 
       13 56495 2 2   7 GLN HA   H -16.514  27.198  -0.375 1.00 . B C . 207 GLN HA   1 1 
       13 56496 2 2   7 GLN HB2  H -16.611  25.239   1.152 1.00 . B C . 207 GLN HB2  1 1 
       13 56497 2 2   7 GLN HB3  H -17.899  26.387   1.516 1.00 . B C . 207 GLN HB3  1 1 
       13 56498 2 2   7 GLN HE21 H -19.173  25.478   2.908 1.00 . B C . 207 GLN HE21 1 1 
       13 56499 2 2   7 GLN HE22 H -19.274  24.024   3.779 1.00 . B C . 207 GLN HE22 1 1 
       13 56500 2 2   7 GLN HG2  H -19.490  25.036   0.213 1.00 . B C . 207 GLN HG2  1 1 
       13 56501 2 2   7 GLN HG3  H -18.204  23.902  -0.200 1.00 . B C . 207 GLN HG3  1 1 
       13 56502 2 2   7 GLN N    N -18.555  27.003  -0.928 1.00 . B C . 207 GLN N    1 1 
       13 56503 2 2   7 GLN NE2  N -19.112  24.500   2.937 1.00 . B C . 207 GLN NE2  1 1 
       13 56504 2 2   7 GLN O    O -17.279  25.373  -2.687 1.00 . B C . 207 GLN O    1 1 
       13 56505 2 2   7 GLN OE1  O -18.740  22.620   1.894 1.00 . B C . 207 GLN OE1  1 1 
       13 56506 2 2   8 LEU C    C -14.780  22.391  -1.572 1.00 . B C . 208 LEU C    1 1 
       13 56507 2 2   8 LEU CA   C -15.230  23.675  -2.274 1.00 . B C . 208 LEU CA   1 1 
       13 56508 2 2   8 LEU CB   C -14.033  24.375  -2.922 1.00 . B C . 208 LEU CB   1 1 
       13 56509 2 2   8 LEU CD1  C -13.802  26.305  -4.492 1.00 . B C . 208 LEU CD1  1 1 
       13 56510 2 2   8 LEU CD2  C -13.982  23.980  -5.388 1.00 . B C . 208 LEU CD2  1 1 
       13 56511 2 2   8 LEU CG   C -14.447  24.932  -4.285 1.00 . B C . 208 LEU CG   1 1 
       13 56512 2 2   8 LEU H    H -15.342  24.718  -0.392 1.00 . B C . 208 LEU H    1 1 
       13 56513 2 2   8 LEU HA   H -15.983  23.455  -3.016 1.00 . B C . 208 LEU HA   1 1 
       13 56514 2 2   8 LEU HB2  H -13.702  25.183  -2.287 1.00 . B C . 208 LEU HB2  1 1 
       13 56515 2 2   8 LEU HB3  H -13.228  23.666  -3.052 1.00 . B C . 208 LEU HB3  1 1 
       13 56516 2 2   8 LEU HD11 H -14.542  26.998  -4.863 1.00 . B C . 208 LEU HD11 1 1 
       13 56517 2 2   8 LEU HD12 H -12.997  26.220  -5.207 1.00 . B C . 208 LEU HD12 1 1 
       13 56518 2 2   8 LEU HD13 H -13.411  26.664  -3.551 1.00 . B C . 208 LEU HD13 1 1 
       13 56519 2 2   8 LEU HD21 H -14.453  24.252  -6.321 1.00 . B C . 208 LEU HD21 1 1 
       13 56520 2 2   8 LEU HD22 H -14.255  22.968  -5.129 1.00 . B C . 208 LEU HD22 1 1 
       13 56521 2 2   8 LEU HD23 H -12.909  24.047  -5.493 1.00 . B C . 208 LEU HD23 1 1 
       13 56522 2 2   8 LEU HG   H -15.522  25.030  -4.323 1.00 . B C . 208 LEU HG   1 1 
       13 56523 2 2   8 LEU N    N -15.752  24.655  -1.280 1.00 . B C . 208 LEU N    1 1 
       13 56524 2 2   8 LEU O    O -13.618  22.215  -1.264 1.00 . B C . 208 LEU O    1 1 
       13 56525 2 2   9 ALA C    C -14.552  20.517   0.660 1.00 . B C . 209 ALA C    1 1 
       13 56526 2 2   9 ALA CA   C -15.317  20.221  -0.632 1.00 . B C . 209 ALA CA   1 1 
       13 56527 2 2   9 ALA CB   C -14.415  19.489  -1.628 1.00 . B C . 209 ALA CB   1 1 
       13 56528 2 2   9 ALA H    H -16.624  21.654  -1.572 1.00 . B C . 209 ALA H    1 1 
       13 56529 2 2   9 ALA HA   H -16.198  19.633  -0.422 1.00 . B C . 209 ALA HA   1 1 
       13 56530 2 2   9 ALA HB1  H -14.494  18.424  -1.469 1.00 . B C . 209 ALA HB1  1 1 
       13 56531 2 2   9 ALA HB2  H -13.391  19.800  -1.482 1.00 . B C . 209 ALA HB2  1 1 
       13 56532 2 2   9 ALA HB3  H -14.723  19.727  -2.635 1.00 . B C . 209 ALA HB3  1 1 
       13 56533 2 2   9 ALA N    N -15.692  21.492  -1.316 1.00 . B C . 209 ALA N    1 1 
       13 56534 2 2   9 ALA O    O -13.346  20.663   0.658 1.00 . B C . 209 ALA O    1 1 
       13 56535 2 2  10 THR C    C -13.758  19.672   3.516 1.00 . B C . 210 THR C    1 1 
       13 56536 2 2  10 THR CA   C -14.553  20.895   3.051 1.00 . B C . 210 THR CA   1 1 
       13 56537 2 2  10 THR CB   C -15.680  21.206   4.038 1.00 . B C . 210 THR CB   1 1 
       13 56538 2 2  10 THR CG2  C -15.082  21.712   5.353 1.00 . B C . 210 THR CG2  1 1 
       13 56539 2 2  10 THR H    H -16.216  20.486   1.743 1.00 . B C . 210 THR H    1 1 
       13 56540 2 2  10 THR HA   H -13.901  21.749   2.944 1.00 . B C . 210 THR HA   1 1 
       13 56541 2 2  10 THR HB   H -16.253  20.310   4.224 1.00 . B C . 210 THR HB   1 1 
       13 56542 2 2  10 THR HG1  H -15.971  22.889   3.110 1.00 . B C . 210 THR HG1  1 1 
       13 56543 2 2  10 THR HG21 H -15.809  22.324   5.867 1.00 . B C . 210 THR HG21 1 1 
       13 56544 2 2  10 THR HG22 H -14.200  22.299   5.144 1.00 . B C . 210 THR HG22 1 1 
       13 56545 2 2  10 THR HG23 H -14.816  20.870   5.975 1.00 . B C . 210 THR HG23 1 1 
       13 56546 2 2  10 THR N    N -15.243  20.606   1.763 1.00 . B C . 210 THR N    1 1 
       13 56547 2 2  10 THR O    O -12.614  19.778   3.912 1.00 . B C . 210 THR O    1 1 
       13 56548 2 2  10 THR OG1  O -16.527  22.204   3.488 1.00 . B C . 210 THR OG1  1 1 
       13 56549 2 2  11 LYS C    C -13.691  16.210   2.825 1.00 . B C . 211 LYS C    1 1 
       13 56550 2 2  11 LYS CA   C -13.630  17.286   3.911 1.00 . B C . 211 LYS CA   1 1 
       13 56551 2 2  11 LYS CB   C -14.375  16.822   5.163 1.00 . B C . 211 LYS CB   1 1 
       13 56552 2 2  11 LYS CD   C -13.824  15.958   7.440 1.00 . B C . 211 LYS CD   1 1 
       13 56553 2 2  11 LYS CE   C -13.463  14.646   8.140 1.00 . B C . 211 LYS CE   1 1 
       13 56554 2 2  11 LYS CG   C -13.494  15.850   5.951 1.00 . B C . 211 LYS CG   1 1 
       13 56555 2 2  11 LYS H    H -15.276  18.447   3.147 1.00 . B C . 211 LYS H    1 1 
       13 56556 2 2  11 LYS HA   H -12.603  17.521   4.150 1.00 . B C . 211 LYS HA   1 1 
       13 56557 2 2  11 LYS HB2  H -14.609  17.677   5.780 1.00 . B C . 211 LYS HB2  1 1 
       13 56558 2 2  11 LYS HB3  H -15.290  16.325   4.874 1.00 . B C . 211 LYS HB3  1 1 
       13 56559 2 2  11 LYS HD2  H -13.258  16.766   7.877 1.00 . B C . 211 LYS HD2  1 1 
       13 56560 2 2  11 LYS HD3  H -14.880  16.151   7.562 1.00 . B C . 211 LYS HD3  1 1 
       13 56561 2 2  11 LYS HE2  H -12.967  13.977   7.452 1.00 . B C . 211 LYS HE2  1 1 
       13 56562 2 2  11 LYS HE3  H -12.835  14.838   8.998 1.00 . B C . 211 LYS HE3  1 1 
       13 56563 2 2  11 LYS HG2  H -13.679  14.841   5.612 1.00 . B C . 211 LYS HG2  1 1 
       13 56564 2 2  11 LYS HG3  H -12.455  16.098   5.793 1.00 . B C . 211 LYS HG3  1 1 
       13 56565 2 2  11 LYS HZ1  H -14.623  13.102   8.918 1.00 . B C . 211 LYS HZ1  1 1 
       13 56566 2 2  11 LYS HZ2  H -15.424  14.055   7.763 1.00 . B C . 211 LYS HZ2  1 1 
       13 56567 2 2  11 LYS HZ3  H -15.170  14.655   9.332 1.00 . B C . 211 LYS HZ3  1 1 
       13 56568 2 2  11 LYS N    N -14.353  18.512   3.469 1.00 . B C . 211 LYS N    1 1 
       13 56569 2 2  11 LYS NZ   N -14.769  14.071   8.571 1.00 . B C . 211 LYS NZ   1 1 
       13 56570 2 2  11 LYS O    O -14.750  15.869   2.334 1.00 . B C . 211 LYS O    1 1 
       13 56571 2 2  12 ALA C    C -13.473  13.455   1.797 1.00 . B C . 212 ALA C    1 1 
       13 56572 2 2  12 ALA CA   C -12.559  14.615   1.394 1.00 . B C . 212 ALA CA   1 1 
       13 56573 2 2  12 ALA CB   C -11.105  14.145   1.318 1.00 . B C . 212 ALA CB   1 1 
       13 56574 2 2  12 ALA H    H -11.722  15.958   2.856 1.00 . B C . 212 ALA H    1 1 
       13 56575 2 2  12 ALA HA   H -12.871  15.028   0.446 1.00 . B C . 212 ALA HA   1 1 
       13 56576 2 2  12 ALA HB1  H -10.836  13.974   0.286 1.00 . B C . 212 ALA HB1  1 1 
       13 56577 2 2  12 ALA HB2  H -10.994  13.227   1.876 1.00 . B C . 212 ALA HB2  1 1 
       13 56578 2 2  12 ALA HB3  H -10.460  14.902   1.738 1.00 . B C . 212 ALA HB3  1 1 
       13 56579 2 2  12 ALA N    N -12.565  15.670   2.447 1.00 . B C . 212 ALA N    1 1 
       13 56580 2 2  12 ALA O    O -13.779  13.269   2.958 1.00 . B C . 212 ALA O    1 1 
       13 56581 2 2  13 ALA C    C -13.995  10.367   1.753 1.00 . B C . 213 ALA C    1 1 
       13 56582 2 2  13 ALA CA   C -14.807  11.530   1.179 1.00 . B C . 213 ALA CA   1 1 
       13 56583 2 2  13 ALA CB   C -15.440  11.129  -0.155 1.00 . B C . 213 ALA CB   1 1 
       13 56584 2 2  13 ALA H    H -13.654  12.843  -0.083 1.00 . B C . 213 ALA H    1 1 
       13 56585 2 2  13 ALA HA   H -15.569  11.839   1.879 1.00 . B C . 213 ALA HA   1 1 
       13 56586 2 2  13 ALA HB1  H -15.751  12.016  -0.687 1.00 . B C . 213 ALA HB1  1 1 
       13 56587 2 2  13 ALA HB2  H -16.299  10.500   0.029 1.00 . B C . 213 ALA HB2  1 1 
       13 56588 2 2  13 ALA HB3  H -14.719  10.587  -0.748 1.00 . B C . 213 ALA HB3  1 1 
       13 56589 2 2  13 ALA N    N -13.912  12.675   0.848 1.00 . B C . 213 ALA N    1 1 
       13 56590 2 2  13 ALA O    O -13.267   9.697   1.048 1.00 . B C . 213 ALA O    1 1 
       13 56591 2 2  14 ARG C    C -14.291   7.843   3.989 1.00 . B C . 214 ARG C    1 1 
       13 56592 2 2  14 ARG CA   C -13.351   9.001   3.647 1.00 . B C . 214 ARG CA   1 1 
       13 56593 2 2  14 ARG CB   C -12.746   9.593   4.921 1.00 . B C . 214 ARG CB   1 1 
       13 56594 2 2  14 ARG CD   C -10.534  10.757   4.947 1.00 . B C . 214 ARG CD   1 1 
       13 56595 2 2  14 ARG CG   C -11.228   9.393   4.909 1.00 . B C . 214 ARG CG   1 1 
       13 56596 2 2  14 ARG CZ   C -10.489  12.473   6.684 1.00 . B C . 214 ARG CZ   1 1 
       13 56597 2 2  14 ARG H    H -14.708  10.673   3.581 1.00 . B C . 214 ARG H    1 1 
       13 56598 2 2  14 ARG HA   H -12.571   8.667   2.979 1.00 . B C . 214 ARG HA   1 1 
       13 56599 2 2  14 ARG HB2  H -12.969  10.649   4.968 1.00 . B C . 214 ARG HB2  1 1 
       13 56600 2 2  14 ARG HB3  H -13.167   9.098   5.783 1.00 . B C . 214 ARG HB3  1 1 
       13 56601 2 2  14 ARG HD2  H  -9.493  10.656   4.677 1.00 . B C . 214 ARG HD2  1 1 
       13 56602 2 2  14 ARG HD3  H -11.031  11.449   4.284 1.00 . B C . 214 ARG HD3  1 1 
       13 56603 2 2  14 ARG HE   H -10.877  10.560   7.063 1.00 . B C . 214 ARG HE   1 1 
       13 56604 2 2  14 ARG HG2  H -10.933   8.815   5.772 1.00 . B C . 214 ARG HG2  1 1 
       13 56605 2 2  14 ARG HG3  H -10.940   8.869   4.010 1.00 . B C . 214 ARG HG3  1 1 
       13 56606 2 2  14 ARG HH11 H -10.106  13.102   4.813 1.00 . B C . 214 ARG HH11 1 1 
       13 56607 2 2  14 ARG HH12 H -10.072  14.325   6.036 1.00 . B C . 214 ARG HH12 1 1 
       13 56608 2 2  14 ARG HH21 H -10.827  12.165   8.633 1.00 . B C . 214 ARG HH21 1 1 
       13 56609 2 2  14 ARG HH22 H -10.477  13.801   8.183 1.00 . B C . 214 ARG HH22 1 1 
       13 56610 2 2  14 ARG N    N -14.115  10.121   3.029 1.00 . B C . 214 ARG N    1 1 
       13 56611 2 2  14 ARG NE   N -10.661  11.212   6.363 1.00 . B C . 214 ARG NE   1 1 
       13 56612 2 2  14 ARG NH1  N -10.200  13.369   5.771 1.00 . B C . 214 ARG NH1  1 1 
       13 56613 2 2  14 ARG NH2  N -10.607  12.842   7.930 1.00 . B C . 214 ARG NH2  1 1 
       13 56614 2 2  14 ARG O    O -15.495   7.997   4.023 1.00 . B C . 214 ARG O    1 1 
       13 56615 2 2  15 .   C    C -14.963   5.497   6.059 1.00 . B C . 215 MLZ C    1 1 
       13 56616 2 2  15 .   CA   C -14.616   5.513   4.569 1.00 . B C . 215 MLZ CA   1 1 
       13 56617 2 2  15 .   CB   C -13.768   4.292   4.212 1.00 . B C . 215 MLZ CB   1 1 
       13 56618 2 2  15 .   CD   C -12.606   3.596   2.116 1.00 . B C . 215 MLZ CD   1 1 
       13 56619 2 2  15 .   CE   C -12.819   3.052   0.703 1.00 . B C . 215 MLZ CE   1 1 
       13 56620 2 2  15 .   CG   C -13.959   3.951   2.734 1.00 . B C . 215 MLZ CG   1 1 
       13 56621 2 2  15 .   CM   C -11.859   3.389  -1.503 1.00 . B C . 215 MLZ CM   1 1 
       13 56622 2 2  15 .   H    H -12.778   6.576   4.205 1.00 . B C . 215 MLZ H    1 1 
       13 56623 2 2  15 .   HA   H -15.517   5.532   3.973 1.00 . B C . 215 MLZ HA   1 1 
       13 56624 2 2  15 .   HB2  H -12.727   4.511   4.398 1.00 . B C . 215 MLZ HB2  1 1 
       13 56625 2 2  15 .   HB3  H -14.073   3.451   4.818 1.00 . B C . 215 MLZ HB3  1 1 
       13 56626 2 2  15 .   HCM1 H -12.880   3.687  -1.693 1.00 . B C . 215 MLZ HCM1 1 1 
       13 56627 2 2  15 .   HCM2 H -11.709   2.386  -1.874 1.00 . B C . 215 MLZ HCM2 1 1 
       13 56628 2 2  15 .   HCM3 H -11.193   4.062  -2.023 1.00 . B C . 215 MLZ HCM3 1 1 
       13 56629 2 2  15 .   HD2  H -11.988   4.481   2.072 1.00 . B C . 215 MLZ HD2  1 1 
       13 56630 2 2  15 .   HD3  H -12.119   2.846   2.721 1.00 . B C . 215 MLZ HD3  1 1 
       13 56631 2 2  15 .   HE2  H -13.687   3.509   0.251 1.00 . B C . 215 MLZ HE2  1 1 
       13 56632 2 2  15 .   HE3  H -12.926   1.978   0.726 1.00 . B C . 215 MLZ HE3  1 1 
       13 56633 2 2  15 .   HG2  H -14.379   4.803   2.219 1.00 . B C . 215 MLZ HG2  1 1 
       13 56634 2 2  15 .   HG3  H -14.629   3.109   2.642 1.00 . B C . 215 MLZ HG3  1 1 
       13 56635 2 2  15 .   HZ   H -10.821   2.767   0.188 1.00 . B C . 215 MLZ HZ   1 1 
       13 56636 2 2  15 .   N    N -13.752   6.682   4.242 1.00 . B C . 215 MLZ N    1 1 
       13 56637 2 2  15 .   NZ   N -11.585   3.433  -0.042 1.00 . B C . 215 MLZ NZ   1 1 
       13 56638 2 2  15 .   O    O -14.124   5.738   6.903 1.00 . B C . 215 MLZ O    1 1 
       13 56639 2 2  16 SER C    C -15.740   4.157   8.585 1.00 . B C . 216 SER C    1 1 
       13 56640 2 2  16 SER CA   C -16.600   5.170   7.825 1.00 . B C . 216 SER CA   1 1 
       13 56641 2 2  16 SER CB   C -16.360   6.585   8.360 1.00 . B C . 216 SER CB   1 1 
       13 56642 2 2  16 SER H    H -16.855   5.021   5.690 1.00 . B C . 216 SER H    1 1 
       13 56643 2 2  16 SER HA   H -17.645   4.911   7.911 1.00 . B C . 216 SER HA   1 1 
       13 56644 2 2  16 SER HB2  H -15.300   6.749   8.483 1.00 . B C . 216 SER HB2  1 1 
       13 56645 2 2  16 SER HB3  H -16.757   7.307   7.661 1.00 . B C . 216 SER HB3  1 1 
       13 56646 2 2  16 SER HG   H -16.554   7.422  10.105 1.00 . B C . 216 SER HG   1 1 
       13 56647 2 2  16 SER N    N -16.196   5.217   6.388 1.00 . B C . 216 SER N    1 1 
       13 56648 2 2  16 SER O    O -14.713   3.718   8.107 1.00 . B C . 216 SER O    1 1 
       13 56649 2 2  16 SER OG   O -17.010   6.734   9.614 1.00 . B C . 216 SER OG   1 1 
       13 56650 2 2  17 ALA C    C -16.282   1.736  11.175 1.00 . B C . 217 ALA C    1 1 
       13 56651 2 2  17 ALA CA   C -15.359   2.790  10.549 1.00 . B C . 217 ALA CA   1 1 
       13 56652 2 2  17 ALA CB   C -14.680   3.619  11.640 1.00 . B C . 217 ALA CB   1 1 
       13 56653 2 2  17 ALA H    H -16.986   4.139  10.131 1.00 . B C . 217 ALA H    1 1 
       13 56654 2 2  17 ALA HA   H -14.619   2.317   9.920 1.00 . B C . 217 ALA HA   1 1 
       13 56655 2 2  17 ALA HB1  H -13.691   3.227  11.826 1.00 . B C . 217 ALA HB1  1 1 
       13 56656 2 2  17 ALA HB2  H -15.264   3.568  12.547 1.00 . B C . 217 ALA HB2  1 1 
       13 56657 2 2  17 ALA HB3  H -14.605   4.647  11.317 1.00 . B C . 217 ALA HB3  1 1 
       13 56658 2 2  17 ALA N    N -16.155   3.775   9.762 1.00 . B C . 217 ALA N    1 1 
       13 56659 2 2  17 ALA O    O -17.434   2.009  11.444 1.00 . B C . 217 ALA O    1 1 
       13 56660 2 2  18 PRO C    C -17.099  -0.114  13.351 1.00 . B C . 218 PRO C    1 1 
       13 56661 2 2  18 PRO CA   C -16.546  -0.538  11.988 1.00 . B C . 218 PRO CA   1 1 
       13 56662 2 2  18 PRO CB   C -15.545  -1.685  12.150 1.00 . B C . 218 PRO CB   1 1 
       13 56663 2 2  18 PRO CD   C -14.367   0.138  11.094 1.00 . B C . 218 PRO CD   1 1 
       13 56664 2 2  18 PRO CG   C -14.409  -1.359  11.232 1.00 . B C . 218 PRO CG   1 1 
       13 56665 2 2  18 PRO HA   H -17.348  -0.826  11.326 1.00 . B C . 218 PRO HA   1 1 
       13 56666 2 2  18 PRO HB2  H -15.197  -1.736  13.171 1.00 . B C . 218 PRO HB2  1 1 
       13 56667 2 2  18 PRO HB3  H -16.001  -2.621  11.863 1.00 . B C . 218 PRO HB3  1 1 
       13 56668 2 2  18 PRO HD2  H -13.679   0.565  11.809 1.00 . B C . 218 PRO HD2  1 1 
       13 56669 2 2  18 PRO HD3  H -14.092   0.418  10.088 1.00 . B C . 218 PRO HD3  1 1 
       13 56670 2 2  18 PRO HG2  H -13.481  -1.716  11.653 1.00 . B C . 218 PRO HG2  1 1 
       13 56671 2 2  18 PRO HG3  H -14.575  -1.813  10.266 1.00 . B C . 218 PRO HG3  1 1 
       13 56672 2 2  18 PRO N    N -15.744   0.558  11.388 1.00 . B C . 218 PRO N    1 1 
       13 56673 2 2  18 PRO O    O -18.184  -0.500  13.738 1.00 . B C . 218 PRO O    1 1 
       13 56674 2 2  19 ALA C    C -17.121   2.629  15.404 1.00 . B C . 219 ALA C    1 1 
       13 56675 2 2  19 ALA CA   C -16.846   1.124  15.417 1.00 . B C . 219 ALA CA   1 1 
       13 56676 2 2  19 ALA CB   C -15.703   0.800  16.380 1.00 . B C . 219 ALA CB   1 1 
       13 56677 2 2  19 ALA H    H -15.489   0.976  13.751 1.00 . B C . 219 ALA H    1 1 
       13 56678 2 2  19 ALA HA   H -17.737   0.580  15.695 1.00 . B C . 219 ALA HA   1 1 
       13 56679 2 2  19 ALA HB1  H -15.748  -0.243  16.655 1.00 . B C . 219 ALA HB1  1 1 
       13 56680 2 2  19 ALA HB2  H -15.795   1.410  17.267 1.00 . B C . 219 ALA HB2  1 1 
       13 56681 2 2  19 ALA HB3  H -14.758   1.006  15.899 1.00 . B C . 219 ALA HB3  1 1 
       13 56682 2 2  19 ALA N    N -16.361   0.675  14.082 1.00 . B C . 219 ALA N    1 1 
       13 56683 2 2  19 ALA O    O -16.243   3.432  15.647 1.00 . B C . 219 ALA O    1 1 
       13 56684 2 2  20 THR C    C -19.554   4.842  16.274 1.00 . B C . 220 THR C    1 1 
       13 56685 2 2  20 THR CA   C -18.664   4.471  15.086 1.00 . B C . 220 THR CA   1 1 
       13 56686 2 2  20 THR CB   C -19.421   4.669  13.772 1.00 . B C . 220 THR CB   1 1 
       13 56687 2 2  20 THR CG2  C -18.469   4.441  12.597 1.00 . B C . 220 THR CG2  1 1 
       13 56688 2 2  20 THR H    H -19.028   2.354  14.923 1.00 . B C . 220 THR H    1 1 
       13 56689 2 2  20 THR HA   H -17.760   5.062  15.092 1.00 . B C . 220 THR HA   1 1 
       13 56690 2 2  20 THR HB   H -19.812   5.675  13.729 1.00 . B C . 220 THR HB   1 1 
       13 56691 2 2  20 THR HG1  H -21.316   4.234  13.719 1.00 . B C . 220 THR HG1  1 1 
       13 56692 2 2  20 THR HG21 H -18.054   5.387  12.281 1.00 . B C . 220 THR HG21 1 1 
       13 56693 2 2  20 THR HG22 H -19.010   3.994  11.776 1.00 . B C . 220 THR HG22 1 1 
       13 56694 2 2  20 THR HG23 H -17.670   3.782  12.903 1.00 . B C . 220 THR HG23 1 1 
       13 56695 2 2  20 THR N    N -18.334   3.018  15.118 1.00 . B C . 220 THR N    1 1 
       13 56696 2 2  20 THR O    O -20.549   5.523  16.127 1.00 . B C . 220 THR O    1 1 
       13 56697 2 2  20 THR OG1  O -20.493   3.740  13.699 1.00 . B C . 220 THR OG1  1 1 
       13 56698 2 2  21 GLY C    C -20.329   3.442  19.427 1.00 . B C . 221 GLY C    1 1 
       13 56699 2 2  21 GLY CA   C -20.035   4.724  18.645 1.00 . B C . 221 GLY CA   1 1 
       13 56700 2 2  21 GLY H    H -18.400   3.848  17.548 1.00 . B C . 221 GLY H    1 1 
       13 56701 2 2  21 GLY HA2  H -19.499   5.417  19.276 1.00 . B C . 221 GLY HA2  1 1 
       13 56702 2 2  21 GLY HA3  H -20.964   5.172  18.326 1.00 . B C . 221 GLY HA3  1 1 
       13 56703 2 2  21 GLY N    N -19.206   4.397  17.450 1.00 . B C . 221 GLY N    1 1 
       13 56704 2 2  21 GLY O    O -19.438   2.614  19.528 1.00 . B C . 221 GLY O    1 1 
       13 56705 2 2  21 GLY OXT  O -21.238   3.463  20.241 1.00 . B C . 221 GLY OXT  1 1 
       13 56706 3 1   1 MET C    C   4.105 -11.979   8.380 1.00 . C B .   1 MET C    1 1 
       13 56707 3 1   1 MET CA   C   2.873 -11.074   8.419 1.00 . C B .   1 MET CA   1 1 
       13 56708 3 1   1 MET CB   C   2.634 -10.565   9.843 1.00 . C B .   1 MET CB   1 1 
       13 56709 3 1   1 MET CE   C   1.965  -7.391   7.778 1.00 . C B .   1 MET CE   1 1 
       13 56710 3 1   1 MET CG   C   1.913  -9.216   9.788 1.00 . C B .   1 MET CG   1 1 
       13 56711 3 1   1 MET H1   H   0.852 -11.189   7.932 1.00 . C B .   1 MET H1   1 1 
       13 56712 3 1   1 MET H2   H   1.412 -12.485   8.875 1.00 . C B .   1 MET H2   1 1 
       13 56713 3 1   1 MET H3   H   1.805 -12.403   7.225 1.00 . C B .   1 MET H3   1 1 
       13 56714 3 1   1 MET HA   H   2.991 -10.244   7.738 1.00 . C B .   1 MET HA   1 1 
       13 56715 3 1   1 MET HB2  H   2.024 -11.275  10.381 1.00 . C B .   1 MET HB2  1 1 
       13 56716 3 1   1 MET HB3  H   3.581 -10.448  10.348 1.00 . C B .   1 MET HB3  1 1 
       13 56717 3 1   1 MET HE1  H   0.933  -7.434   8.096 1.00 . C B .   1 MET HE1  1 1 
       13 56718 3 1   1 MET HE2  H   2.102  -8.025   6.915 1.00 . C B .   1 MET HE2  1 1 
       13 56719 3 1   1 MET HE3  H   2.220  -6.373   7.522 1.00 . C B .   1 MET HE3  1 1 
       13 56720 3 1   1 MET HG2  H   1.045  -9.298   9.151 1.00 . C B .   1 MET HG2  1 1 
       13 56721 3 1   1 MET HG3  H   1.604  -8.932  10.783 1.00 . C B .   1 MET HG3  1 1 
       13 56722 3 1   1 MET N    N   1.642 -11.846   8.088 1.00 . C B .   1 MET N    1 1 
       13 56723 3 1   1 MET O    O   5.185 -11.558   8.016 1.00 . C B .   1 MET O    1 1 
       13 56724 3 1   1 MET SD   S   3.035  -7.961   9.122 1.00 . C B .   1 MET SD   1 1 
       13 56725 3 1   2 PHE C    C   4.789 -15.422   7.976 1.00 . C B .   2 PHE C    1 1 
       13 56726 3 1   2 PHE CA   C   5.122 -14.149   8.757 1.00 . C B .   2 PHE CA   1 1 
       13 56727 3 1   2 PHE CB   C   5.392 -14.481  10.235 1.00 . C B .   2 PHE CB   1 1 
       13 56728 3 1   2 PHE CD1  C   3.293 -13.821  11.466 1.00 . C B .   2 PHE CD1  1 1 
       13 56729 3 1   2 PHE CD2  C   3.713 -16.176  11.066 1.00 . C B .   2 PHE CD2  1 1 
       13 56730 3 1   2 PHE CE1  C   2.097 -14.144  12.117 1.00 . C B .   2 PHE CE1  1 1 
       13 56731 3 1   2 PHE CE2  C   2.516 -16.499  11.717 1.00 . C B .   2 PHE CE2  1 1 
       13 56732 3 1   2 PHE CG   C   4.101 -14.837  10.940 1.00 . C B .   2 PHE CG   1 1 
       13 56733 3 1   2 PHE CZ   C   1.709 -15.482  12.243 1.00 . C B .   2 PHE CZ   1 1 
       13 56734 3 1   2 PHE H    H   3.076 -13.534   9.057 1.00 . C B .   2 PHE H    1 1 
       13 56735 3 1   2 PHE HA   H   5.983 -13.662   8.324 1.00 . C B .   2 PHE HA   1 1 
       13 56736 3 1   2 PHE HB2  H   6.073 -15.317  10.293 1.00 . C B .   2 PHE HB2  1 1 
       13 56737 3 1   2 PHE HB3  H   5.838 -13.624  10.717 1.00 . C B .   2 PHE HB3  1 1 
       13 56738 3 1   2 PHE HD1  H   3.592 -12.788  11.369 1.00 . C B .   2 PHE HD1  1 1 
       13 56739 3 1   2 PHE HD2  H   4.335 -16.959  10.659 1.00 . C B .   2 PHE HD2  1 1 
       13 56740 3 1   2 PHE HE1  H   1.474 -13.360  12.523 1.00 . C B .   2 PHE HE1  1 1 
       13 56741 3 1   2 PHE HE2  H   2.216 -17.532  11.815 1.00 . C B .   2 PHE HE2  1 1 
       13 56742 3 1   2 PHE HZ   H   0.786 -15.730  12.746 1.00 . C B .   2 PHE HZ   1 1 
       13 56743 3 1   2 PHE N    N   3.955 -13.217   8.761 1.00 . C B .   2 PHE N    1 1 
       13 56744 3 1   2 PHE O    O   3.999 -16.238   8.406 1.00 . C B .   2 PHE O    1 1 
       13 56745 3 1   3 ASN C    C   6.396 -17.652   5.878 1.00 . C B .   3 ASN C    1 1 
       13 56746 3 1   3 ASN CA   C   5.121 -16.819   6.022 1.00 . C B .   3 ASN CA   1 1 
       13 56747 3 1   3 ASN CB   C   4.672 -16.294   4.657 1.00 . C B .   3 ASN CB   1 1 
       13 56748 3 1   3 ASN CG   C   4.417 -17.472   3.716 1.00 . C B .   3 ASN CG   1 1 
       13 56749 3 1   3 ASN H    H   6.028 -14.927   6.506 1.00 . C B .   3 ASN H    1 1 
       13 56750 3 1   3 ASN HA   H   4.336 -17.405   6.477 1.00 . C B .   3 ASN HA   1 1 
       13 56751 3 1   3 ASN HB2  H   3.763 -15.722   4.773 1.00 . C B .   3 ASN HB2  1 1 
       13 56752 3 1   3 ASN HB3  H   5.444 -15.662   4.243 1.00 . C B .   3 ASN HB3  1 1 
       13 56753 3 1   3 ASN HD21 H   2.470 -17.118   3.569 1.00 . C B .   3 ASN HD21 1 1 
       13 56754 3 1   3 ASN HD22 H   3.033 -18.452   2.684 1.00 . C B .   3 ASN HD22 1 1 
       13 56755 3 1   3 ASN N    N   5.392 -15.597   6.832 1.00 . C B .   3 ASN N    1 1 
       13 56756 3 1   3 ASN ND2  N   3.206 -17.700   3.287 1.00 . C B .   3 ASN ND2  1 1 
       13 56757 3 1   3 ASN O    O   7.494 -17.131   5.890 1.00 . C B .   3 ASN O    1 1 
       13 56758 3 1   3 ASN OD1  O   5.330 -18.195   3.367 1.00 . C B .   3 ASN OD1  1 1 
       13 56759 3 1   4 ASP C    C   8.431 -19.247   4.550 1.00 . C B .   4 ASP C    1 1 
       13 56760 3 1   4 ASP CA   C   7.465 -19.816   5.594 1.00 . C B .   4 ASP CA   1 1 
       13 56761 3 1   4 ASP CB   C   6.918 -21.166   5.128 1.00 . C B .   4 ASP CB   1 1 
       13 56762 3 1   4 ASP CG   C   6.215 -20.994   3.780 1.00 . C B .   4 ASP CG   1 1 
       13 56763 3 1   4 ASP H    H   5.366 -19.344   5.729 1.00 . C B .   4 ASP H    1 1 
       13 56764 3 1   4 ASP HA   H   7.962 -19.922   6.547 1.00 . C B .   4 ASP HA   1 1 
       13 56765 3 1   4 ASP HB2  H   7.733 -21.867   5.021 1.00 . C B .   4 ASP HB2  1 1 
       13 56766 3 1   4 ASP HB3  H   6.214 -21.541   5.856 1.00 . C B .   4 ASP HB3  1 1 
       13 56767 3 1   4 ASP N    N   6.261 -18.944   5.733 1.00 . C B .   4 ASP N    1 1 
       13 56768 3 1   4 ASP O    O   9.626 -19.457   4.618 1.00 . C B .   4 ASP O    1 1 
       13 56769 3 1   4 ASP OD1  O   6.884 -20.873   2.767 1.00 . C B .   4 ASP OD1  1 1 
       13 56770 3 1   4 ASP OD2  O   4.996 -20.978   3.740 1.00 . C B .   4 ASP OD2  1 1 
       13 56771 3 1   5 ARG C    C   9.567 -16.736   3.102 1.00 . C B .   5 ARG C    1 1 
       13 56772 3 1   5 ARG CA   C   8.817 -17.947   2.546 1.00 . C B .   5 ARG CA   1 1 
       13 56773 3 1   5 ARG CB   C   7.877 -17.519   1.417 1.00 . C B .   5 ARG CB   1 1 
       13 56774 3 1   5 ARG CD   C   8.137 -18.047  -1.011 1.00 . C B .   5 ARG CD   1 1 
       13 56775 3 1   5 ARG CG   C   7.806 -18.627   0.366 1.00 . C B .   5 ARG CG   1 1 
       13 56776 3 1   5 ARG CZ   C   6.264 -19.067  -2.201 1.00 . C B .   5 ARG CZ   1 1 
       13 56777 3 1   5 ARG H    H   6.958 -18.367   3.551 1.00 . C B .   5 ARG H    1 1 
       13 56778 3 1   5 ARG HA   H   9.514 -18.692   2.192 1.00 . C B .   5 ARG HA   1 1 
       13 56779 3 1   5 ARG HB2  H   6.891 -17.339   1.818 1.00 . C B .   5 ARG HB2  1 1 
       13 56780 3 1   5 ARG HB3  H   8.251 -16.614   0.961 1.00 . C B .   5 ARG HB3  1 1 
       13 56781 3 1   5 ARG HD2  H   7.678 -17.077  -1.130 1.00 . C B .   5 ARG HD2  1 1 
       13 56782 3 1   5 ARG HD3  H   9.207 -17.976  -1.141 1.00 . C B .   5 ARG HD3  1 1 
       13 56783 3 1   5 ARG HE   H   8.152 -19.630  -2.468 1.00 . C B .   5 ARG HE   1 1 
       13 56784 3 1   5 ARG HG2  H   8.518 -19.402   0.610 1.00 . C B .   5 ARG HG2  1 1 
       13 56785 3 1   5 ARG HG3  H   6.811 -19.046   0.350 1.00 . C B .   5 ARG HG3  1 1 
       13 56786 3 1   5 ARG HH11 H   5.792 -17.600  -0.910 1.00 . C B .   5 ARG HH11 1 1 
       13 56787 3 1   5 ARG HH12 H   4.461 -18.317  -1.749 1.00 . C B .   5 ARG HH12 1 1 
       13 56788 3 1   5 ARG HH21 H   6.407 -20.545  -3.544 1.00 . C B .   5 ARG HH21 1 1 
       13 56789 3 1   5 ARG HH22 H   4.803 -19.972  -3.229 1.00 . C B .   5 ARG HH22 1 1 
       13 56790 3 1   5 ARG N    N   7.924 -18.527   3.588 1.00 . C B .   5 ARG N    1 1 
       13 56791 3 1   5 ARG NE   N   7.558 -19.019  -1.984 1.00 . C B .   5 ARG NE   1 1 
       13 56792 3 1   5 ARG NH1  N   5.443 -18.264  -1.569 1.00 . C B .   5 ARG NH1  1 1 
       13 56793 3 1   5 ARG NH2  N   5.788 -19.928  -3.058 1.00 . C B .   5 ARG NH2  1 1 
       13 56794 3 1   5 ARG O    O  10.763 -16.606   2.938 1.00 . C B .   5 ARG O    1 1 
       13 56795 3 1   6 VAL C    C   8.766 -14.117   5.531 1.00 . C B .   6 VAL C    1 1 
       13 56796 3 1   6 VAL CA   C   9.545 -14.642   4.323 1.00 . C B .   6 VAL CA   1 1 
       13 56797 3 1   6 VAL CB   C   9.526 -13.612   3.191 1.00 . C B .   6 VAL CB   1 1 
       13 56798 3 1   6 VAL CG1  C  10.334 -14.139   2.002 1.00 . C B .   6 VAL CG1  1 1 
       13 56799 3 1   6 VAL CG2  C   8.081 -13.363   2.754 1.00 . C B .   6 VAL CG2  1 1 
       13 56800 3 1   6 VAL H    H   7.908 -15.971   3.880 1.00 . C B .   6 VAL H    1 1 
       13 56801 3 1   6 VAL HA   H  10.562 -14.876   4.602 1.00 . C B .   6 VAL HA   1 1 
       13 56802 3 1   6 VAL HB   H   9.961 -12.687   3.539 1.00 . C B .   6 VAL HB   1 1 
       13 56803 3 1   6 VAL HG11 H   9.769 -14.908   1.496 1.00 . C B .   6 VAL HG11 1 1 
       13 56804 3 1   6 VAL HG12 H  11.267 -14.551   2.356 1.00 . C B .   6 VAL HG12 1 1 
       13 56805 3 1   6 VAL HG13 H  10.534 -13.329   1.316 1.00 . C B .   6 VAL HG13 1 1 
       13 56806 3 1   6 VAL HG21 H   7.560 -14.306   2.678 1.00 . C B .   6 VAL HG21 1 1 
       13 56807 3 1   6 VAL HG22 H   8.075 -12.869   1.794 1.00 . C B .   6 VAL HG22 1 1 
       13 56808 3 1   6 VAL HG23 H   7.588 -12.737   3.484 1.00 . C B .   6 VAL HG23 1 1 
       13 56809 3 1   6 VAL N    N   8.872 -15.846   3.757 1.00 . C B .   6 VAL N    1 1 
       13 56810 3 1   6 VAL O    O   7.582 -14.353   5.667 1.00 . C B .   6 VAL O    1 1 
       13 56811 3 1   7 ILE C    C   8.974 -11.363   7.743 1.00 . C B .   7 ILE C    1 1 
       13 56812 3 1   7 ILE CA   C   8.712 -12.864   7.603 1.00 . C B .   7 ILE CA   1 1 
       13 56813 3 1   7 ILE CB   C   9.306 -13.624   8.792 1.00 . C B .   7 ILE CB   1 1 
       13 56814 3 1   7 ILE CD1  C   8.980 -14.119  11.219 1.00 . C B .   7 ILE CD1  1 1 
       13 56815 3 1   7 ILE CG1  C   8.632 -13.155  10.083 1.00 . C B .   7 ILE CG1  1 1 
       13 56816 3 1   7 ILE CG2  C  10.808 -13.351   8.874 1.00 . C B .   7 ILE CG2  1 1 
       13 56817 3 1   7 ILE H    H  10.373 -13.224   6.277 1.00 . C B .   7 ILE H    1 1 
       13 56818 3 1   7 ILE HA   H   7.652 -13.055   7.529 1.00 . C B .   7 ILE HA   1 1 
       13 56819 3 1   7 ILE HB   H   9.140 -14.683   8.662 1.00 . C B .   7 ILE HB   1 1 
       13 56820 3 1   7 ILE HD11 H   9.840 -14.709  10.939 1.00 . C B .   7 ILE HD11 1 1 
       13 56821 3 1   7 ILE HD12 H   8.141 -14.772  11.407 1.00 . C B .   7 ILE HD12 1 1 
       13 56822 3 1   7 ILE HD13 H   9.205 -13.555  12.112 1.00 . C B .   7 ILE HD13 1 1 
       13 56823 3 1   7 ILE HG12 H   8.982 -12.164  10.332 1.00 . C B .   7 ILE HG12 1 1 
       13 56824 3 1   7 ILE HG13 H   7.562 -13.135   9.943 1.00 . C B .   7 ILE HG13 1 1 
       13 56825 3 1   7 ILE HG21 H  11.344 -14.288   8.905 1.00 . C B .   7 ILE HG21 1 1 
       13 56826 3 1   7 ILE HG22 H  11.024 -12.783   9.767 1.00 . C B .   7 ILE HG22 1 1 
       13 56827 3 1   7 ILE HG23 H  11.118 -12.788   8.007 1.00 . C B .   7 ILE HG23 1 1 
       13 56828 3 1   7 ILE N    N   9.420 -13.406   6.407 1.00 . C B .   7 ILE N    1 1 
       13 56829 3 1   7 ILE O    O   9.965 -10.848   7.264 1.00 . C B .   7 ILE O    1 1 
       13 56830 3 1   8 VAL C    C   8.898  -8.859   9.917 1.00 . C B .   8 VAL C    1 1 
       13 56831 3 1   8 VAL CA   C   8.283  -9.185   8.553 1.00 . C B .   8 VAL CA   1 1 
       13 56832 3 1   8 VAL CB   C   6.877  -8.589   8.450 1.00 . C B .   8 VAL CB   1 1 
       13 56833 3 1   8 VAL CG1  C   5.988  -9.170   9.553 1.00 . C B .   8 VAL CG1  1 1 
       13 56834 3 1   8 VAL CG2  C   6.956  -7.069   8.609 1.00 . C B .   8 VAL CG2  1 1 
       13 56835 3 1   8 VAL H    H   7.295 -11.089   8.766 1.00 . C B .   8 VAL H    1 1 
       13 56836 3 1   8 VAL HA   H   8.909  -8.803   7.760 1.00 . C B .   8 VAL HA   1 1 
       13 56837 3 1   8 VAL HB   H   6.455  -8.828   7.485 1.00 . C B .   8 VAL HB   1 1 
       13 56838 3 1   8 VAL HG11 H   5.112  -9.619   9.109 1.00 . C B .   8 VAL HG11 1 1 
       13 56839 3 1   8 VAL HG12 H   5.687  -8.381  10.225 1.00 . C B .   8 VAL HG12 1 1 
       13 56840 3 1   8 VAL HG13 H   6.538  -9.919  10.102 1.00 . C B .   8 VAL HG13 1 1 
       13 56841 3 1   8 VAL HG21 H   6.362  -6.595   7.841 1.00 . C B .   8 VAL HG21 1 1 
       13 56842 3 1   8 VAL HG22 H   7.984  -6.751   8.517 1.00 . C B .   8 VAL HG22 1 1 
       13 56843 3 1   8 VAL HG23 H   6.579  -6.789   9.581 1.00 . C B .   8 VAL HG23 1 1 
       13 56844 3 1   8 VAL N    N   8.091 -10.656   8.395 1.00 . C B .   8 VAL N    1 1 
       13 56845 3 1   8 VAL O    O   8.472  -9.358  10.940 1.00 . C B .   8 VAL O    1 1 
       13 56846 3 1   9 LYS C    C  10.660  -6.107  11.306 1.00 . C B .   9 LYS C    1 1 
       13 56847 3 1   9 LYS CA   C  10.541  -7.640  11.227 1.00 . C B .   9 LYS CA   1 1 
       13 56848 3 1   9 LYS CB   C  11.929  -8.284  11.172 1.00 . C B .   9 LYS CB   1 1 
       13 56849 3 1   9 LYS CD   C  12.534 -10.565  12.000 1.00 . C B .   9 LYS CD   1 1 
       13 56850 3 1   9 LYS CE   C  11.949 -11.975  12.109 1.00 . C B .   9 LYS CE   1 1 
       13 56851 3 1   9 LYS CG   C  11.788  -9.787  10.916 1.00 . C B .   9 LYS CG   1 1 
       13 56852 3 1   9 LYS H    H  10.218  -7.626   9.098 1.00 . C B .   9 LYS H    1 1 
       13 56853 3 1   9 LYS HA   H   9.983  -8.037  12.054 1.00 . C B .   9 LYS HA   1 1 
       13 56854 3 1   9 LYS HB2  H  12.503  -7.835  10.375 1.00 . C B .   9 LYS HB2  1 1 
       13 56855 3 1   9 LYS HB3  H  12.434  -8.128  12.111 1.00 . C B .   9 LYS HB3  1 1 
       13 56856 3 1   9 LYS HD2  H  13.581 -10.628  11.743 1.00 . C B .   9 LYS HD2  1 1 
       13 56857 3 1   9 LYS HD3  H  12.426 -10.058  12.946 1.00 . C B .   9 LYS HD3  1 1 
       13 56858 3 1   9 LYS HE2  H  11.016 -12.037  11.568 1.00 . C B .   9 LYS HE2  1 1 
       13 56859 3 1   9 LYS HE3  H  12.652 -12.704  11.733 1.00 . C B .   9 LYS HE3  1 1 
       13 56860 3 1   9 LYS HG2  H  10.743 -10.059  10.935 1.00 . C B .   9 LYS HG2  1 1 
       13 56861 3 1   9 LYS HG3  H  12.204 -10.026   9.950 1.00 . C B .   9 LYS HG3  1 1 
       13 56862 3 1   9 LYS HZ1  H  11.293 -13.118  13.720 1.00 . C B .   9 LYS HZ1  1 1 
       13 56863 3 1   9 LYS HZ2  H  11.073 -11.446  13.922 1.00 . C B .   9 LYS HZ2  1 1 
       13 56864 3 1   9 LYS HZ3  H  12.623 -12.123  14.073 1.00 . C B .   9 LYS HZ3  1 1 
       13 56865 3 1   9 LYS N    N   9.897  -8.019   9.936 1.00 . C B .   9 LYS N    1 1 
       13 56866 3 1   9 LYS NZ   N  11.717 -12.181  13.566 1.00 . C B .   9 LYS NZ   1 1 
       13 56867 3 1   9 LYS O    O  10.905  -5.470  10.301 1.00 . C B .   9 LYS O    1 1 
       13 56868 3 1  10 LYS C    C  11.200  -7.290  14.019 1.00 . C B .  10 LYS C    1 1 
       13 56869 3 1  10 LYS CA   C  10.176  -6.185  13.740 1.00 . C B .  10 LYS CA   1 1 
       13 56870 3 1  10 LYS CB   C   8.760  -6.750  13.576 1.00 . C B .  10 LYS CB   1 1 
       13 56871 3 1  10 LYS CD   C   6.390  -5.960  13.550 1.00 . C B .  10 LYS CD   1 1 
       13 56872 3 1  10 LYS CE   C   5.376  -5.029  14.218 1.00 . C B .  10 LYS CE   1 1 
       13 56873 3 1  10 LYS CG   C   7.754  -5.798  14.225 1.00 . C B .  10 LYS CG   1 1 
       13 56874 3 1  10 LYS H    H  10.562  -4.498  12.469 1.00 . C B .  10 LYS H    1 1 
       13 56875 3 1  10 LYS HA   H  10.186  -5.474  14.553 1.00 . C B .  10 LYS HA   1 1 
       13 56876 3 1  10 LYS HB2  H   8.531  -6.852  12.526 1.00 . C B .  10 LYS HB2  1 1 
       13 56877 3 1  10 LYS HB3  H   8.701  -7.717  14.054 1.00 . C B .  10 LYS HB3  1 1 
       13 56878 3 1  10 LYS HD2  H   6.474  -5.708  12.503 1.00 . C B .  10 LYS HD2  1 1 
       13 56879 3 1  10 LYS HD3  H   6.058  -6.983  13.648 1.00 . C B .  10 LYS HD3  1 1 
       13 56880 3 1  10 LYS HE2  H   5.601  -4.921  15.269 1.00 . C B .  10 LYS HE2  1 1 
       13 56881 3 1  10 LYS HE3  H   5.374  -4.064  13.732 1.00 . C B .  10 LYS HE3  1 1 
       13 56882 3 1  10 LYS HG2  H   7.665  -6.029  15.276 1.00 . C B .  10 LYS HG2  1 1 
       13 56883 3 1  10 LYS HG3  H   8.095  -4.780  14.107 1.00 . C B .  10 LYS HG3  1 1 
       13 56884 3 1  10 LYS HZ1  H   4.132  -6.694  14.344 1.00 . C B .  10 LYS HZ1  1 1 
       13 56885 3 1  10 LYS HZ2  H   3.789  -5.671  13.033 1.00 . C B .  10 LYS HZ2  1 1 
       13 56886 3 1  10 LYS HZ3  H   3.339  -5.215  14.606 1.00 . C B .  10 LYS HZ3  1 1 
       13 56887 3 1  10 LYS N    N  10.481  -5.475  12.455 1.00 . C B .  10 LYS N    1 1 
       13 56888 3 1  10 LYS NZ   N   4.060  -5.703  14.036 1.00 . C B .  10 LYS NZ   1 1 
       13 56889 3 1  10 LYS O    O  10.868  -8.456  14.096 1.00 . C B .  10 LYS O    1 1 
       13 56890 3 1  11 SER C    C  14.081  -7.723  15.868 1.00 . C B .  11 SER C    1 1 
       13 56891 3 1  11 SER CA   C  13.500  -7.936  14.464 1.00 . C B .  11 SER CA   1 1 
       13 56892 3 1  11 SER CB   C  14.576  -7.698  13.394 1.00 . C B .  11 SER CB   1 1 
       13 56893 3 1  11 SER H    H  12.685  -5.973  14.117 1.00 . C B .  11 SER H    1 1 
       13 56894 3 1  11 SER HA   H  13.096  -8.933  14.373 1.00 . C B .  11 SER HA   1 1 
       13 56895 3 1  11 SER HB2  H  15.057  -8.634  13.155 1.00 . C B .  11 SER HB2  1 1 
       13 56896 3 1  11 SER HB3  H  14.116  -7.294  12.504 1.00 . C B .  11 SER HB3  1 1 
       13 56897 3 1  11 SER HG   H  15.085  -6.088  14.360 1.00 . C B .  11 SER HG   1 1 
       13 56898 3 1  11 SER N    N  12.445  -6.921  14.181 1.00 . C B .  11 SER N    1 1 
       13 56899 3 1  11 SER O    O  13.643  -6.849  16.589 1.00 . C B .  11 SER O    1 1 
       13 56900 3 1  11 SER OG   O  15.546  -6.778  13.877 1.00 . C B .  11 SER OG   1 1 
       13 56901 3 1  12 PRO C    C  16.395  -7.037  17.680 1.00 . C B .  12 PRO C    1 1 
       13 56902 3 1  12 PRO CA   C  15.708  -8.398  17.540 1.00 . C B .  12 PRO CA   1 1 
       13 56903 3 1  12 PRO CB   C  16.746  -9.526  17.563 1.00 . C B .  12 PRO CB   1 1 
       13 56904 3 1  12 PRO CD   C  15.661  -9.596  15.408 1.00 . C B .  12 PRO CD   1 1 
       13 56905 3 1  12 PRO CG   C  16.389 -10.430  16.424 1.00 . C B .  12 PRO CG   1 1 
       13 56906 3 1  12 PRO HA   H  14.980  -8.538  18.325 1.00 . C B .  12 PRO HA   1 1 
       13 56907 3 1  12 PRO HB2  H  17.738  -9.123  17.422 1.00 . C B .  12 PRO HB2  1 1 
       13 56908 3 1  12 PRO HB3  H  16.691 -10.064  18.498 1.00 . C B .  12 PRO HB3  1 1 
       13 56909 3 1  12 PRO HD2  H  16.351  -9.194  14.682 1.00 . C B .  12 PRO HD2  1 1 
       13 56910 3 1  12 PRO HD3  H  14.891 -10.176  14.922 1.00 . C B .  12 PRO HD3  1 1 
       13 56911 3 1  12 PRO HG2  H  17.286 -10.844  15.987 1.00 . C B .  12 PRO HG2  1 1 
       13 56912 3 1  12 PRO HG3  H  15.748 -11.227  16.774 1.00 . C B .  12 PRO HG3  1 1 
       13 56913 3 1  12 PRO N    N  15.067  -8.519  16.208 1.00 . C B .  12 PRO N    1 1 
       13 56914 3 1  12 PRO O    O  16.026  -6.227  18.506 1.00 . C B .  12 PRO O    1 1 
       13 56915 3 1  13 LEU C    C  17.976  -4.697  15.650 1.00 . C B .  13 LEU C    1 1 
       13 56916 3 1  13 LEU CA   C  18.101  -5.472  16.964 1.00 . C B .  13 LEU CA   1 1 
       13 56917 3 1  13 LEU CB   C  19.563  -5.840  17.225 1.00 . C B .  13 LEU CB   1 1 
       13 56918 3 1  13 LEU CD1  C  21.180  -6.042  19.117 1.00 . C B .  13 LEU CD1  1 1 
       13 56919 3 1  13 LEU CD2  C  20.461  -3.784  18.323 1.00 . C B .  13 LEU CD2  1 1 
       13 56920 3 1  13 LEU CG   C  20.013  -5.229  18.553 1.00 . C B .  13 LEU CG   1 1 
       13 56921 3 1  13 LEU H    H  17.674  -7.447  16.217 1.00 . C B .  13 LEU H    1 1 
       13 56922 3 1  13 LEU HA   H  17.710  -4.887  17.784 1.00 . C B .  13 LEU HA   1 1 
       13 56923 3 1  13 LEU HB2  H  19.661  -6.914  17.271 1.00 . C B .  13 LEU HB2  1 1 
       13 56924 3 1  13 LEU HB3  H  20.179  -5.456  16.425 1.00 . C B .  13 LEU HB3  1 1 
       13 56925 3 1  13 LEU HD11 H  20.846  -6.602  19.978 1.00 . C B .  13 LEU HD11 1 1 
       13 56926 3 1  13 LEU HD12 H  21.977  -5.374  19.409 1.00 . C B .  13 LEU HD12 1 1 
       13 56927 3 1  13 LEU HD13 H  21.542  -6.725  18.362 1.00 . C B .  13 LEU HD13 1 1 
       13 56928 3 1  13 LEU HD21 H  20.012  -3.408  17.415 1.00 . C B .  13 LEU HD21 1 1 
       13 56929 3 1  13 LEU HD22 H  21.537  -3.750  18.234 1.00 . C B .  13 LEU HD22 1 1 
       13 56930 3 1  13 LEU HD23 H  20.149  -3.174  19.158 1.00 . C B .  13 LEU HD23 1 1 
       13 56931 3 1  13 LEU HG   H  19.192  -5.245  19.253 1.00 . C B .  13 LEU HG   1 1 
       13 56932 3 1  13 LEU N    N  17.389  -6.778  16.874 1.00 . C B .  13 LEU N    1 1 
       13 56933 3 1  13 LEU O    O  18.107  -3.490  15.616 1.00 . C B .  13 LEU O    1 1 
       13 56934 3 1  14 GLY C    C  16.384  -3.765  13.277 1.00 . C B .  14 GLY C    1 1 
       13 56935 3 1  14 GLY CA   C  17.608  -4.680  13.256 1.00 . C B .  14 GLY CA   1 1 
       13 56936 3 1  14 GLY H    H  17.632  -6.355  14.611 1.00 . C B .  14 GLY H    1 1 
       13 56937 3 1  14 GLY HA2  H  18.495  -4.090  13.080 1.00 . C B .  14 GLY HA2  1 1 
       13 56938 3 1  14 GLY HA3  H  17.499  -5.409  12.467 1.00 . C B .  14 GLY HA3  1 1 
       13 56939 3 1  14 GLY N    N  17.731  -5.381  14.566 1.00 . C B .  14 GLY N    1 1 
       13 56940 3 1  14 GLY O    O  15.593  -3.789  14.199 1.00 . C B .  14 GLY O    1 1 
       13 56941 3 1  15 GLY C    C  13.893  -2.727  11.485 1.00 . C B .  15 GLY C    1 1 
       13 56942 3 1  15 GLY CA   C  15.046  -2.042  12.223 1.00 . C B .  15 GLY CA   1 1 
       13 56943 3 1  15 GLY H    H  16.870  -2.954  11.531 1.00 . C B .  15 GLY H    1 1 
       13 56944 3 1  15 GLY HA2  H  14.738  -1.805  13.231 1.00 . C B .  15 GLY HA2  1 1 
       13 56945 3 1  15 GLY HA3  H  15.316  -1.134  11.706 1.00 . C B .  15 GLY HA3  1 1 
       13 56946 3 1  15 GLY N    N  16.220  -2.958  12.265 1.00 . C B .  15 GLY N    1 1 
       13 56947 3 1  15 GLY O    O  13.855  -3.935  11.360 1.00 . C B .  15 GLY O    1 1 
       13 56948 3 1  16 TYR C    C  12.250  -3.044   8.876 1.00 . C B .  16 TYR C    1 1 
       13 56949 3 1  16 TYR CA   C  11.808  -2.578  10.263 1.00 . C B .  16 TYR CA   1 1 
       13 56950 3 1  16 TYR CB   C  10.771  -1.459  10.141 1.00 . C B .  16 TYR CB   1 1 
       13 56951 3 1  16 TYR CD1  C   9.988  -1.785  12.515 1.00 . C B .  16 TYR CD1  1 1 
       13 56952 3 1  16 TYR CD2  C   8.342  -1.769  10.736 1.00 . C B .  16 TYR CD2  1 1 
       13 56953 3 1  16 TYR CE1  C   8.970  -1.986  13.455 1.00 . C B .  16 TYR CE1  1 1 
       13 56954 3 1  16 TYR CE2  C   7.324  -1.971  11.675 1.00 . C B .  16 TYR CE2  1 1 
       13 56955 3 1  16 TYR CG   C   9.674  -1.677  11.156 1.00 . C B .  16 TYR CG   1 1 
       13 56956 3 1  16 TYR CZ   C   7.638  -2.079  13.035 1.00 . C B .  16 TYR CZ   1 1 
       13 56957 3 1  16 TYR H    H  13.002  -0.993  11.103 1.00 . C B .  16 TYR H    1 1 
       13 56958 3 1  16 TYR HA   H  11.403  -3.406  10.827 1.00 . C B .  16 TYR HA   1 1 
       13 56959 3 1  16 TYR HB2  H  11.245  -0.507  10.323 1.00 . C B .  16 TYR HB2  1 1 
       13 56960 3 1  16 TYR HB3  H  10.348  -1.467   9.147 1.00 . C B .  16 TYR HB3  1 1 
       13 56961 3 1  16 TYR HD1  H  11.016  -1.713  12.840 1.00 . C B .  16 TYR HD1  1 1 
       13 56962 3 1  16 TYR HD2  H   8.099  -1.686   9.686 1.00 . C B .  16 TYR HD2  1 1 
       13 56963 3 1  16 TYR HE1  H   9.212  -2.070  14.504 1.00 . C B .  16 TYR HE1  1 1 
       13 56964 3 1  16 TYR HE2  H   6.296  -2.042  11.351 1.00 . C B .  16 TYR HE2  1 1 
       13 56965 3 1  16 TYR HH   H   6.228  -1.427  14.144 1.00 . C B .  16 TYR HH   1 1 
       13 56966 3 1  16 TYR N    N  12.954  -1.966  10.993 1.00 . C B .  16 TYR N    1 1 
       13 56967 3 1  16 TYR O    O  12.061  -2.359   7.892 1.00 . C B .  16 TYR O    1 1 
       13 56968 3 1  16 TYR OH   O   6.634  -2.277  13.961 1.00 . C B .  16 TYR OH   1 1 
       13 56969 3 1  17 GLY C    C  12.612  -6.067   7.214 1.00 . C B .  17 GLY C    1 1 
       13 56970 3 1  17 GLY CA   C  13.294  -4.722   7.467 1.00 . C B .  17 GLY CA   1 1 
       13 56971 3 1  17 GLY H    H  12.985  -4.740   9.599 1.00 . C B .  17 GLY H    1 1 
       13 56972 3 1  17 GLY HA2  H  13.016  -4.023   6.692 1.00 . C B .  17 GLY HA2  1 1 
       13 56973 3 1  17 GLY HA3  H  14.366  -4.853   7.470 1.00 . C B .  17 GLY HA3  1 1 
       13 56974 3 1  17 GLY N    N  12.850  -4.201   8.792 1.00 . C B .  17 GLY N    1 1 
       13 56975 3 1  17 GLY O    O  11.710  -6.453   7.931 1.00 . C B .  17 GLY O    1 1 
       13 56976 3 1  18 VAL C    C  13.345  -9.254   6.252 1.00 . C B .  18 VAL C    1 1 
       13 56977 3 1  18 VAL CA   C  12.381  -8.106   5.942 1.00 . C B .  18 VAL CA   1 1 
       13 56978 3 1  18 VAL CB   C  12.038  -8.068   4.452 1.00 . C B .  18 VAL CB   1 1 
       13 56979 3 1  18 VAL CG1  C  11.507  -9.434   4.006 1.00 . C B .  18 VAL CG1  1 1 
       13 56980 3 1  18 VAL CG2  C  10.965  -7.007   4.213 1.00 . C B .  18 VAL CG2  1 1 
       13 56981 3 1  18 VAL H    H  13.758  -6.472   5.636 1.00 . C B .  18 VAL H    1 1 
       13 56982 3 1  18 VAL HA   H  11.481  -8.204   6.530 1.00 . C B .  18 VAL HA   1 1 
       13 56983 3 1  18 VAL HB   H  12.921  -7.819   3.885 1.00 . C B .  18 VAL HB   1 1 
       13 56984 3 1  18 VAL HG11 H  12.271 -10.182   4.153 1.00 . C B .  18 VAL HG11 1 1 
       13 56985 3 1  18 VAL HG12 H  11.240  -9.393   2.960 1.00 . C B .  18 VAL HG12 1 1 
       13 56986 3 1  18 VAL HG13 H  10.635  -9.689   4.590 1.00 . C B .  18 VAL HG13 1 1 
       13 56987 3 1  18 VAL HG21 H  11.409  -6.024   4.277 1.00 . C B .  18 VAL HG21 1 1 
       13 56988 3 1  18 VAL HG22 H  10.194  -7.103   4.963 1.00 . C B .  18 VAL HG22 1 1 
       13 56989 3 1  18 VAL HG23 H  10.532  -7.145   3.233 1.00 . C B .  18 VAL HG23 1 1 
       13 56990 3 1  18 VAL N    N  13.030  -6.792   6.213 1.00 . C B .  18 VAL N    1 1 
       13 56991 3 1  18 VAL O    O  14.541  -9.137   6.079 1.00 . C B .  18 VAL O    1 1 
       13 56992 3 1  19 PHE C    C  13.462 -12.655   6.046 1.00 . C B .  19 PHE C    1 1 
       13 56993 3 1  19 PHE CA   C  13.722 -11.515   7.032 1.00 . C B .  19 PHE CA   1 1 
       13 56994 3 1  19 PHE CB   C  13.344 -11.938   8.452 1.00 . C B .  19 PHE CB   1 1 
       13 56995 3 1  19 PHE CD1  C  14.787 -10.113   9.422 1.00 . C B .  19 PHE CD1  1 1 
       13 56996 3 1  19 PHE CD2  C  15.004 -12.362  10.301 1.00 . C B .  19 PHE CD2  1 1 
       13 56997 3 1  19 PHE CE1  C  15.770  -9.669  10.314 1.00 . C B .  19 PHE CE1  1 1 
       13 56998 3 1  19 PHE CE2  C  15.987 -11.919  11.193 1.00 . C B .  19 PHE CE2  1 1 
       13 56999 3 1  19 PHE CG   C  14.402 -11.459   9.417 1.00 . C B .  19 PHE CG   1 1 
       13 57000 3 1  19 PHE CZ   C  16.370 -10.572  11.200 1.00 . C B .  19 PHE CZ   1 1 
       13 57001 3 1  19 PHE H    H  11.865 -10.436   6.851 1.00 . C B .  19 PHE H    1 1 
       13 57002 3 1  19 PHE HA   H  14.757 -11.214   6.995 1.00 . C B .  19 PHE HA   1 1 
       13 57003 3 1  19 PHE HB2  H  12.392 -11.503   8.715 1.00 . C B .  19 PHE HB2  1 1 
       13 57004 3 1  19 PHE HB3  H  13.273 -13.015   8.500 1.00 . C B .  19 PHE HB3  1 1 
       13 57005 3 1  19 PHE HD1  H  14.323  -9.416   8.739 1.00 . C B .  19 PHE HD1  1 1 
       13 57006 3 1  19 PHE HD2  H  14.709 -13.401  10.296 1.00 . C B .  19 PHE HD2  1 1 
       13 57007 3 1  19 PHE HE1  H  16.066  -8.631  10.320 1.00 . C B .  19 PHE HE1  1 1 
       13 57008 3 1  19 PHE HE2  H  16.451 -12.615  11.877 1.00 . C B .  19 PHE HE2  1 1 
       13 57009 3 1  19 PHE HZ   H  17.129 -10.230  11.888 1.00 . C B .  19 PHE HZ   1 1 
       13 57010 3 1  19 PHE N    N  12.834 -10.359   6.721 1.00 . C B .  19 PHE N    1 1 
       13 57011 3 1  19 PHE O    O  12.353 -13.133   5.913 1.00 . C B .  19 PHE O    1 1 
       13 57012 3 1  20 ALA C    C  14.552 -15.542   4.982 1.00 . C B .  20 ALA C    1 1 
       13 57013 3 1  20 ALA CA   C  14.276 -14.177   4.350 1.00 . C B .  20 ALA CA   1 1 
       13 57014 3 1  20 ALA CB   C  15.295 -13.887   3.246 1.00 . C B .  20 ALA CB   1 1 
       13 57015 3 1  20 ALA H    H  15.357 -12.678   5.456 1.00 . C B .  20 ALA H    1 1 
       13 57016 3 1  20 ALA HA   H  13.273 -14.144   3.951 1.00 . C B .  20 ALA HA   1 1 
       13 57017 3 1  20 ALA HB1  H  14.825 -14.007   2.281 1.00 . C B .  20 ALA HB1  1 1 
       13 57018 3 1  20 ALA HB2  H  16.123 -14.575   3.331 1.00 . C B .  20 ALA HB2  1 1 
       13 57019 3 1  20 ALA HB3  H  15.657 -12.874   3.346 1.00 . C B .  20 ALA HB3  1 1 
       13 57020 3 1  20 ALA N    N  14.473 -13.084   5.343 1.00 . C B .  20 ALA N    1 1 
       13 57021 3 1  20 ALA O    O  15.669 -16.020   4.985 1.00 . C B .  20 ALA O    1 1 
       13 57022 3 1  21 ARG C    C  14.274 -18.495   5.038 1.00 . C B .  21 ARG C    1 1 
       13 57023 3 1  21 ARG CA   C  13.743 -17.531   6.102 1.00 . C B .  21 ARG CA   1 1 
       13 57024 3 1  21 ARG CB   C  12.354 -17.966   6.575 1.00 . C B .  21 ARG CB   1 1 
       13 57025 3 1  21 ARG CD   C  11.925 -17.515   8.996 1.00 . C B .  21 ARG CD   1 1 
       13 57026 3 1  21 ARG CG   C  12.454 -18.539   7.990 1.00 . C B .  21 ARG CG   1 1 
       13 57027 3 1  21 ARG CZ   C   9.908 -18.737   9.630 1.00 . C B .  21 ARG CZ   1 1 
       13 57028 3 1  21 ARG H    H  12.644 -15.786   5.478 1.00 . C B .  21 ARG H    1 1 
       13 57029 3 1  21 ARG HA   H  14.425 -17.476   6.938 1.00 . C B .  21 ARG HA   1 1 
       13 57030 3 1  21 ARG HB2  H  11.692 -17.113   6.578 1.00 . C B .  21 ARG HB2  1 1 
       13 57031 3 1  21 ARG HB3  H  11.967 -18.721   5.906 1.00 . C B .  21 ARG HB3  1 1 
       13 57032 3 1  21 ARG HD2  H  12.744 -17.034   9.509 1.00 . C B .  21 ARG HD2  1 1 
       13 57033 3 1  21 ARG HD3  H  11.309 -16.781   8.496 1.00 . C B .  21 ARG HD3  1 1 
       13 57034 3 1  21 ARG HE   H  11.469 -18.521  10.843 1.00 . C B .  21 ARG HE   1 1 
       13 57035 3 1  21 ARG HG2  H  11.867 -19.443   8.053 1.00 . C B .  21 ARG HG2  1 1 
       13 57036 3 1  21 ARG HG3  H  13.486 -18.764   8.214 1.00 . C B .  21 ARG HG3  1 1 
       13 57037 3 1  21 ARG HH11 H   9.913 -17.943   7.783 1.00 . C B .  21 ARG HH11 1 1 
       13 57038 3 1  21 ARG HH12 H   8.481 -18.807   8.223 1.00 . C B .  21 ARG HH12 1 1 
       13 57039 3 1  21 ARG HH21 H   9.601 -19.637  11.391 1.00 . C B .  21 ARG HH21 1 1 
       13 57040 3 1  21 ARG HH22 H   8.303 -19.760  10.251 1.00 . C B .  21 ARG HH22 1 1 
       13 57041 3 1  21 ARG N    N  13.540 -16.181   5.505 1.00 . C B .  21 ARG N    1 1 
       13 57042 3 1  21 ARG NE   N  11.107 -18.312   9.957 1.00 . C B .  21 ARG NE   1 1 
       13 57043 3 1  21 ARG NH1  N   9.396 -18.474   8.452 1.00 . C B .  21 ARG NH1  1 1 
       13 57044 3 1  21 ARG NH2  N   9.217 -19.432  10.491 1.00 . C B .  21 ARG NH2  1 1 
       13 57045 3 1  21 ARG O    O  14.876 -19.505   5.343 1.00 . C B .  21 ARG O    1 1 
       13 57046 3 1  22 LYS C    C  15.963 -18.622   2.267 1.00 . C B .  22 LYS C    1 1 
       13 57047 3 1  22 LYS CA   C  14.552 -19.062   2.694 1.00 . C B .  22 LYS CA   1 1 
       13 57048 3 1  22 LYS CB   C  13.548 -18.848   1.562 1.00 . C B .  22 LYS CB   1 1 
       13 57049 3 1  22 LYS CD   C  11.511 -19.753   0.444 1.00 . C B .  22 LYS CD   1 1 
       13 57050 3 1  22 LYS CE   C  12.143 -20.132  -0.897 1.00 . C B .  22 LYS CE   1 1 
       13 57051 3 1  22 LYS CG   C  12.522 -19.981   1.568 1.00 . C B .  22 LYS CG   1 1 
       13 57052 3 1  22 LYS H    H  13.572 -17.361   3.568 1.00 . C B .  22 LYS H    1 1 
       13 57053 3 1  22 LYS HA   H  14.554 -20.095   3.007 1.00 . C B .  22 LYS HA   1 1 
       13 57054 3 1  22 LYS HB2  H  13.041 -17.905   1.705 1.00 . C B .  22 LYS HB2  1 1 
       13 57055 3 1  22 LYS HB3  H  14.064 -18.836   0.619 1.00 . C B .  22 LYS HB3  1 1 
       13 57056 3 1  22 LYS HD2  H  10.639 -20.364   0.615 1.00 . C B .  22 LYS HD2  1 1 
       13 57057 3 1  22 LYS HD3  H  11.224 -18.712   0.424 1.00 . C B .  22 LYS HD3  1 1 
       13 57058 3 1  22 LYS HE2  H  12.730 -19.311  -1.282 1.00 . C B .  22 LYS HE2  1 1 
       13 57059 3 1  22 LYS HE3  H  12.756 -21.014  -0.787 1.00 . C B .  22 LYS HE3  1 1 
       13 57060 3 1  22 LYS HG2  H  13.026 -20.924   1.414 1.00 . C B .  22 LYS HG2  1 1 
       13 57061 3 1  22 LYS HG3  H  12.008 -19.998   2.517 1.00 . C B .  22 LYS HG3  1 1 
       13 57062 3 1  22 LYS HZ1  H  10.420 -19.548  -1.908 1.00 . C B .  22 LYS HZ1  1 1 
       13 57063 3 1  22 LYS HZ2  H  10.400 -21.162  -1.381 1.00 . C B .  22 LYS HZ2  1 1 
       13 57064 3 1  22 LYS HZ3  H  11.339 -20.719  -2.725 1.00 . C B .  22 LYS HZ3  1 1 
       13 57065 3 1  22 LYS N    N  14.057 -18.183   3.789 1.00 . C B .  22 LYS N    1 1 
       13 57066 3 1  22 LYS NZ   N  10.988 -20.411  -1.796 1.00 . C B .  22 LYS NZ   1 1 
       13 57067 3 1  22 LYS O    O  16.512 -17.698   2.833 1.00 . C B .  22 LYS O    1 1 
       13 57068 3 1  23 SER C    C  15.559 -19.989  -0.861 1.00 . C B .  23 SER C    1 1 
       13 57069 3 1  23 SER CA   C  15.943 -20.409   0.563 1.00 . C B .  23 SER CA   1 1 
       13 57070 3 1  23 SER CB   C  17.025 -21.490   0.522 1.00 . C B .  23 SER CB   1 1 
       13 57071 3 1  23 SER H    H  17.479 -18.977   1.029 1.00 . C B .  23 SER H    1 1 
       13 57072 3 1  23 SER HA   H  15.077 -20.769   1.096 1.00 . C B .  23 SER HA   1 1 
       13 57073 3 1  23 SER HB2  H  17.339 -21.646  -0.499 1.00 . C B .  23 SER HB2  1 1 
       13 57074 3 1  23 SER HB3  H  17.871 -21.176   1.116 1.00 . C B .  23 SER HB3  1 1 
       13 57075 3 1  23 SER HG   H  16.438 -23.334   0.327 1.00 . C B .  23 SER HG   1 1 
       13 57076 3 1  23 SER N    N  16.580 -19.265   1.292 1.00 . C B .  23 SER N    1 1 
       13 57077 3 1  23 SER O    O  14.783 -20.648  -1.523 1.00 . C B .  23 SER O    1 1 
       13 57078 3 1  23 SER OG   O  16.502 -22.702   1.047 1.00 . C B .  23 SER OG   1 1 
       13 57079 3 1  24 PHE C    C  16.907 -18.580  -3.652 1.00 . C B .  24 PHE C    1 1 
       13 57080 3 1  24 PHE CA   C  15.722 -18.418  -2.700 1.00 . C B .  24 PHE CA   1 1 
       13 57081 3 1  24 PHE CB   C  15.385 -16.935  -2.530 1.00 . C B .  24 PHE CB   1 1 
       13 57082 3 1  24 PHE CD1  C  12.890 -16.878  -2.874 1.00 . C B .  24 PHE CD1  1 1 
       13 57083 3 1  24 PHE CD2  C  13.767 -16.562  -0.635 1.00 . C B .  24 PHE CD2  1 1 
       13 57084 3 1  24 PHE CE1  C  11.586 -16.740  -2.382 1.00 . C B .  24 PHE CE1  1 1 
       13 57085 3 1  24 PHE CE2  C  12.463 -16.424  -0.144 1.00 . C B .  24 PHE CE2  1 1 
       13 57086 3 1  24 PHE CG   C  13.980 -16.791  -2.000 1.00 . C B .  24 PHE CG   1 1 
       13 57087 3 1  24 PHE CZ   C  11.373 -16.514  -1.017 1.00 . C B .  24 PHE CZ   1 1 
       13 57088 3 1  24 PHE H    H  16.698 -18.360  -0.782 1.00 . C B .  24 PHE H    1 1 
       13 57089 3 1  24 PHE HA   H  14.864 -18.959  -3.070 1.00 . C B .  24 PHE HA   1 1 
       13 57090 3 1  24 PHE HB2  H  16.079 -16.486  -1.835 1.00 . C B .  24 PHE HB2  1 1 
       13 57091 3 1  24 PHE HB3  H  15.462 -16.438  -3.486 1.00 . C B .  24 PHE HB3  1 1 
       13 57092 3 1  24 PHE HD1  H  13.054 -17.053  -3.926 1.00 . C B .  24 PHE HD1  1 1 
       13 57093 3 1  24 PHE HD2  H  14.608 -16.493   0.039 1.00 . C B .  24 PHE HD2  1 1 
       13 57094 3 1  24 PHE HE1  H  10.745 -16.809  -3.056 1.00 . C B .  24 PHE HE1  1 1 
       13 57095 3 1  24 PHE HE2  H  12.299 -16.250   0.909 1.00 . C B .  24 PHE HE2  1 1 
       13 57096 3 1  24 PHE HZ   H  10.367 -16.408  -0.638 1.00 . C B .  24 PHE HZ   1 1 
       13 57097 3 1  24 PHE N    N  16.079 -18.885  -1.331 1.00 . C B .  24 PHE N    1 1 
       13 57098 3 1  24 PHE O    O  18.052 -18.465  -3.262 1.00 . C B .  24 PHE O    1 1 
       13 57099 3 1  25 GLU C    C  18.062 -17.623  -6.529 1.00 . C B .  25 GLU C    1 1 
       13 57100 3 1  25 GLU CA   C  17.746 -18.977  -5.889 1.00 . C B .  25 GLU CA   1 1 
       13 57101 3 1  25 GLU CB   C  17.208 -19.952  -6.939 1.00 . C B .  25 GLU CB   1 1 
       13 57102 3 1  25 GLU CD   C  16.929 -22.326  -6.213 1.00 . C B .  25 GLU CD   1 1 
       13 57103 3 1  25 GLU CG   C  17.910 -21.302  -6.787 1.00 . C B .  25 GLU CG   1 1 
       13 57104 3 1  25 GLU H    H  15.708 -18.909  -5.200 1.00 . C B .  25 GLU H    1 1 
       13 57105 3 1  25 GLU HA   H  18.625 -19.384  -5.411 1.00 . C B .  25 GLU HA   1 1 
       13 57106 3 1  25 GLU HB2  H  16.145 -20.081  -6.798 1.00 . C B .  25 GLU HB2  1 1 
       13 57107 3 1  25 GLU HB3  H  17.395 -19.557  -7.926 1.00 . C B .  25 GLU HB3  1 1 
       13 57108 3 1  25 GLU HG2  H  18.257 -21.638  -7.754 1.00 . C B .  25 GLU HG2  1 1 
       13 57109 3 1  25 GLU HG3  H  18.752 -21.197  -6.120 1.00 . C B .  25 GLU HG3  1 1 
       13 57110 3 1  25 GLU N    N  16.639 -18.829  -4.905 1.00 . C B .  25 GLU N    1 1 
       13 57111 3 1  25 GLU O    O  17.705 -16.585  -6.009 1.00 . C B .  25 GLU O    1 1 
       13 57112 3 1  25 GLU OE1  O  15.962 -22.664  -6.876 1.00 . C B .  25 GLU OE1  1 1 
       13 57113 3 1  25 GLU OE2  O  17.129 -22.788  -5.102 1.00 . C B .  25 GLU OE2  1 1 
       13 57114 3 1  26 LYS C    C  17.999 -15.991  -9.373 1.00 . C B .  26 LYS C    1 1 
       13 57115 3 1  26 LYS CA   C  19.054 -16.330  -8.318 1.00 . C B .  26 LYS CA   1 1 
       13 57116 3 1  26 LYS CB   C  20.412 -16.564  -8.981 1.00 . C B .  26 LYS CB   1 1 
       13 57117 3 1  26 LYS CD   C  22.383 -15.452 -10.040 1.00 . C B .  26 LYS CD   1 1 
       13 57118 3 1  26 LYS CE   C  23.111 -14.116 -10.199 1.00 . C B .  26 LYS CE   1 1 
       13 57119 3 1  26 LYS CG   C  21.027 -15.218  -9.371 1.00 . C B .  26 LYS CG   1 1 
       13 57120 3 1  26 LYS H    H  19.004 -18.469  -8.059 1.00 . C B .  26 LYS H    1 1 
       13 57121 3 1  26 LYS HA   H  19.123 -15.539  -7.587 1.00 . C B .  26 LYS HA   1 1 
       13 57122 3 1  26 LYS HB2  H  21.067 -17.072  -8.290 1.00 . C B .  26 LYS HB2  1 1 
       13 57123 3 1  26 LYS HB3  H  20.282 -17.169  -9.866 1.00 . C B .  26 LYS HB3  1 1 
       13 57124 3 1  26 LYS HD2  H  22.976 -16.115  -9.428 1.00 . C B .  26 LYS HD2  1 1 
       13 57125 3 1  26 LYS HD3  H  22.232 -15.898 -11.012 1.00 . C B .  26 LYS HD3  1 1 
       13 57126 3 1  26 LYS HE2  H  22.403 -13.300 -10.213 1.00 . C B .  26 LYS HE2  1 1 
       13 57127 3 1  26 LYS HE3  H  23.826 -13.980  -9.401 1.00 . C B .  26 LYS HE3  1 1 
       13 57128 3 1  26 LYS HG2  H  20.369 -14.707 -10.058 1.00 . C B .  26 LYS HG2  1 1 
       13 57129 3 1  26 LYS HG3  H  21.162 -14.614  -8.485 1.00 . C B .  26 LYS HG3  1 1 
       13 57130 3 1  26 LYS HZ1  H  23.107 -14.294 -12.273 1.00 . C B .  26 LYS HZ1  1 1 
       13 57131 3 1  26 LYS HZ2  H  24.418 -15.062 -11.514 1.00 . C B .  26 LYS HZ2  1 1 
       13 57132 3 1  26 LYS HZ3  H  24.393 -13.370 -11.660 1.00 . C B .  26 LYS HZ3  1 1 
       13 57133 3 1  26 LYS N    N  18.724 -17.622  -7.653 1.00 . C B .  26 LYS N    1 1 
       13 57134 3 1  26 LYS NZ   N  23.810 -14.218 -11.511 1.00 . C B .  26 LYS NZ   1 1 
       13 57135 3 1  26 LYS O    O  18.259 -16.031 -10.559 1.00 . C B .  26 LYS O    1 1 
       13 57136 3 1  27 GLY C    C  14.406 -15.882  -9.454 1.00 . C B .  27 GLY C    1 1 
       13 57137 3 1  27 GLY CA   C  15.743 -15.313  -9.933 1.00 . C B .  27 GLY CA   1 1 
       13 57138 3 1  27 GLY H    H  16.620 -15.629  -7.991 1.00 . C B .  27 GLY H    1 1 
       13 57139 3 1  27 GLY HA2  H  15.667 -14.240 -10.020 1.00 . C B .  27 GLY HA2  1 1 
       13 57140 3 1  27 GLY HA3  H  15.990 -15.736 -10.895 1.00 . C B .  27 GLY HA3  1 1 
       13 57141 3 1  27 GLY N    N  16.810 -15.657  -8.952 1.00 . C B .  27 GLY N    1 1 
       13 57142 3 1  27 GLY O    O  13.839 -16.763 -10.070 1.00 . C B .  27 GLY O    1 1 
       13 57143 3 1  28 GLU C    C  11.722 -14.726  -7.372 1.00 . C B .  28 GLU C    1 1 
       13 57144 3 1  28 GLU CA   C  12.592 -15.890  -7.847 1.00 . C B .  28 GLU CA   1 1 
       13 57145 3 1  28 GLU CB   C  12.958 -16.798  -6.672 1.00 . C B .  28 GLU CB   1 1 
       13 57146 3 1  28 GLU CD   C  13.286 -19.177  -5.984 1.00 . C B .  28 GLU CD   1 1 
       13 57147 3 1  28 GLU CG   C  13.152 -18.229  -7.176 1.00 . C B .  28 GLU CG   1 1 
       13 57148 3 1  28 GLU H    H  14.368 -14.671  -7.881 1.00 . C B .  28 GLU H    1 1 
       13 57149 3 1  28 GLU HA   H  12.081 -16.455  -8.613 1.00 . C B .  28 GLU HA   1 1 
       13 57150 3 1  28 GLU HB2  H  13.874 -16.449  -6.218 1.00 . C B .  28 GLU HB2  1 1 
       13 57151 3 1  28 GLU HB3  H  12.163 -16.778  -5.941 1.00 . C B .  28 GLU HB3  1 1 
       13 57152 3 1  28 GLU HG2  H  12.300 -18.518  -7.773 1.00 . C B .  28 GLU HG2  1 1 
       13 57153 3 1  28 GLU HG3  H  14.047 -18.279  -7.779 1.00 . C B .  28 GLU HG3  1 1 
       13 57154 3 1  28 GLU N    N  13.896 -15.383  -8.361 1.00 . C B .  28 GLU N    1 1 
       13 57155 3 1  28 GLU O    O  12.110 -13.958  -6.515 1.00 . C B .  28 GLU O    1 1 
       13 57156 3 1  28 GLU OE1  O  12.664 -18.943  -4.960 1.00 . C B .  28 GLU OE1  1 1 
       13 57157 3 1  28 GLU OE2  O  14.012 -20.153  -6.075 1.00 . C B .  28 GLU OE2  1 1 
       13 57158 3 1  29 LEU C    C   9.221 -13.641  -6.056 1.00 . C B .  29 LEU C    1 1 
       13 57159 3 1  29 LEU CA   C   9.659 -13.465  -7.510 1.00 . C B .  29 LEU CA   1 1 
       13 57160 3 1  29 LEU CB   C   8.449 -13.555  -8.449 1.00 . C B .  29 LEU CB   1 1 
       13 57161 3 1  29 LEU CD1  C   7.115 -11.924  -7.090 1.00 . C B .  29 LEU CD1  1 1 
       13 57162 3 1  29 LEU CD2  C   8.651 -11.090  -8.877 1.00 . C B .  29 LEU CD2  1 1 
       13 57163 3 1  29 LEU CG   C   7.696 -12.217  -8.475 1.00 . C B .  29 LEU CG   1 1 
       13 57164 3 1  29 LEU H    H  10.255 -15.214  -8.617 1.00 . C B .  29 LEU H    1 1 
       13 57165 3 1  29 LEU HA   H  10.166 -12.521  -7.637 1.00 . C B .  29 LEU HA   1 1 
       13 57166 3 1  29 LEU HB2  H   8.788 -13.794  -9.446 1.00 . C B .  29 LEU HB2  1 1 
       13 57167 3 1  29 LEU HB3  H   7.784 -14.332  -8.101 1.00 . C B .  29 LEU HB3  1 1 
       13 57168 3 1  29 LEU HD11 H   6.770 -12.844  -6.642 1.00 . C B .  29 LEU HD11 1 1 
       13 57169 3 1  29 LEU HD12 H   6.287 -11.237  -7.184 1.00 . C B .  29 LEU HD12 1 1 
       13 57170 3 1  29 LEU HD13 H   7.879 -11.484  -6.465 1.00 . C B .  29 LEU HD13 1 1 
       13 57171 3 1  29 LEU HD21 H   8.812 -10.437  -8.032 1.00 . C B .  29 LEU HD21 1 1 
       13 57172 3 1  29 LEU HD22 H   8.220 -10.526  -9.691 1.00 . C B .  29 LEU HD22 1 1 
       13 57173 3 1  29 LEU HD23 H   9.594 -11.511  -9.191 1.00 . C B .  29 LEU HD23 1 1 
       13 57174 3 1  29 LEU HG   H   6.892 -12.276  -9.193 1.00 . C B .  29 LEU HG   1 1 
       13 57175 3 1  29 LEU N    N  10.548 -14.586  -7.925 1.00 . C B .  29 LEU N    1 1 
       13 57176 3 1  29 LEU O    O   8.519 -14.573  -5.715 1.00 . C B .  29 LEU O    1 1 
       13 57177 3 1  30 VAL C    C   7.957 -12.007  -3.521 1.00 . C B .  30 VAL C    1 1 
       13 57178 3 1  30 VAL CA   C   9.215 -12.842  -3.770 1.00 . C B .  30 VAL CA   1 1 
       13 57179 3 1  30 VAL CB   C  10.401 -12.275  -2.988 1.00 . C B .  30 VAL CB   1 1 
       13 57180 3 1  30 VAL CG1  C  10.070 -12.267  -1.493 1.00 . C B .  30 VAL CG1  1 1 
       13 57181 3 1  30 VAL CG2  C  11.635 -13.146  -3.233 1.00 . C B .  30 VAL CG2  1 1 
       13 57182 3 1  30 VAL H    H  10.177 -11.995  -5.498 1.00 . C B .  30 VAL H    1 1 
       13 57183 3 1  30 VAL HA   H   9.043 -13.873  -3.499 1.00 . C B .  30 VAL HA   1 1 
       13 57184 3 1  30 VAL HB   H  10.601 -11.266  -3.318 1.00 . C B .  30 VAL HB   1 1 
       13 57185 3 1  30 VAL HG11 H   9.025 -12.502  -1.354 1.00 . C B .  30 VAL HG11 1 1 
       13 57186 3 1  30 VAL HG12 H  10.277 -11.289  -1.084 1.00 . C B .  30 VAL HG12 1 1 
       13 57187 3 1  30 VAL HG13 H  10.676 -13.004  -0.987 1.00 . C B .  30 VAL HG13 1 1 
       13 57188 3 1  30 VAL HG21 H  12.448 -12.802  -2.611 1.00 . C B .  30 VAL HG21 1 1 
       13 57189 3 1  30 VAL HG22 H  11.923 -13.078  -4.271 1.00 . C B .  30 VAL HG22 1 1 
       13 57190 3 1  30 VAL HG23 H  11.405 -14.173  -2.989 1.00 . C B .  30 VAL HG23 1 1 
       13 57191 3 1  30 VAL N    N   9.618 -12.742  -5.199 1.00 . C B .  30 VAL N    1 1 
       13 57192 3 1  30 VAL O    O   8.015 -10.939  -2.945 1.00 . C B .  30 VAL O    1 1 
       13 57193 3 1  31 GLU C    C   5.612 -10.359  -4.425 1.00 . C B .  31 GLU C    1 1 
       13 57194 3 1  31 GLU CA   C   5.540 -11.741  -3.768 1.00 . C B .  31 GLU CA   1 1 
       13 57195 3 1  31 GLU CB   C   5.365 -11.609  -2.250 1.00 . C B .  31 GLU CB   1 1 
       13 57196 3 1  31 GLU CD   C   3.333 -11.615  -0.795 1.00 . C B .  31 GLU CD   1 1 
       13 57197 3 1  31 GLU CG   C   4.040 -10.904  -1.950 1.00 . C B .  31 GLU CG   1 1 
       13 57198 3 1  31 GLU H    H   6.816 -13.349  -4.431 1.00 . C B .  31 GLU H    1 1 
       13 57199 3 1  31 GLU HA   H   4.719 -12.305  -4.185 1.00 . C B .  31 GLU HA   1 1 
       13 57200 3 1  31 GLU HB2  H   5.359 -12.591  -1.802 1.00 . C B .  31 GLU HB2  1 1 
       13 57201 3 1  31 GLU HB3  H   6.176 -11.031  -1.838 1.00 . C B .  31 GLU HB3  1 1 
       13 57202 3 1  31 GLU HG2  H   4.234  -9.877  -1.676 1.00 . C B .  31 GLU HG2  1 1 
       13 57203 3 1  31 GLU HG3  H   3.411 -10.930  -2.828 1.00 . C B .  31 GLU HG3  1 1 
       13 57204 3 1  31 GLU N    N   6.823 -12.489  -3.961 1.00 . C B .  31 GLU N    1 1 
       13 57205 3 1  31 GLU O    O   6.673  -9.796  -4.602 1.00 . C B .  31 GLU O    1 1 
       13 57206 3 1  31 GLU OE1  O   3.435 -12.826  -0.686 1.00 . C B .  31 GLU OE1  1 1 
       13 57207 3 1  31 GLU OE2  O   2.677 -10.960  -0.001 1.00 . C B .  31 GLU OE2  1 1 
       13 57208 3 1  32 GLU C    C   3.107  -7.813  -5.288 1.00 . C B .  32 GLU C    1 1 
       13 57209 3 1  32 GLU CA   C   4.476  -8.476  -5.454 1.00 . C B .  32 GLU CA   1 1 
       13 57210 3 1  32 GLU CB   C   4.752  -8.766  -6.930 1.00 . C B .  32 GLU CB   1 1 
       13 57211 3 1  32 GLU CD   C   3.775  -9.790  -8.991 1.00 . C B .  32 GLU CD   1 1 
       13 57212 3 1  32 GLU CG   C   3.696  -9.736  -7.464 1.00 . C B .  32 GLU CG   1 1 
       13 57213 3 1  32 GLU H    H   3.640 -10.291  -4.651 1.00 . C B .  32 GLU H    1 1 
       13 57214 3 1  32 GLU HA   H   5.253  -7.850  -5.041 1.00 . C B .  32 GLU HA   1 1 
       13 57215 3 1  32 GLU HB2  H   4.712  -7.845  -7.492 1.00 . C B .  32 GLU HB2  1 1 
       13 57216 3 1  32 GLU HB3  H   5.732  -9.208  -7.033 1.00 . C B .  32 GLU HB3  1 1 
       13 57217 3 1  32 GLU HG2  H   3.876 -10.721  -7.059 1.00 . C B .  32 GLU HG2  1 1 
       13 57218 3 1  32 GLU HG3  H   2.714  -9.398  -7.166 1.00 . C B .  32 GLU HG3  1 1 
       13 57219 3 1  32 GLU N    N   4.484  -9.816  -4.799 1.00 . C B .  32 GLU N    1 1 
       13 57220 3 1  32 GLU O    O   2.123  -8.465  -5.000 1.00 . C B .  32 GLU O    1 1 
       13 57221 3 1  32 GLU OE1  O   3.459  -8.807  -9.641 1.00 . C B .  32 GLU OE1  1 1 
       13 57222 3 1  32 GLU OE2  O   4.151 -10.816  -9.534 1.00 . C B .  32 GLU OE2  1 1 
       13 57223 3 1  33 CYS C    C   1.667  -4.581  -6.208 1.00 . C B .  33 CYS C    1 1 
       13 57224 3 1  33 CYS CA   C   1.723  -5.824  -5.315 1.00 . C B .  33 CYS CA   1 1 
       13 57225 3 1  33 CYS CB   C   1.660  -5.423  -3.840 1.00 . C B .  33 CYS CB   1 1 
       13 57226 3 1  33 CYS H    H   3.837  -6.010  -5.697 1.00 . C B .  33 CYS H    1 1 
       13 57227 3 1  33 CYS HA   H   0.912  -6.496  -5.555 1.00 . C B .  33 CYS HA   1 1 
       13 57228 3 1  33 CYS HB2  H   2.285  -6.086  -3.260 1.00 . C B .  33 CYS HB2  1 1 
       13 57229 3 1  33 CYS HB3  H   2.011  -4.408  -3.727 1.00 . C B .  33 CYS HB3  1 1 
       13 57230 3 1  33 CYS HG   H  -0.616  -5.667  -4.018 1.00 . C B .  33 CYS HG   1 1 
       13 57231 3 1  33 CYS N    N   3.033  -6.521  -5.466 1.00 . C B .  33 CYS N    1 1 
       13 57232 3 1  33 CYS O    O   2.528  -4.361  -7.037 1.00 . C B .  33 CYS O    1 1 
       13 57233 3 1  33 CYS SG   S  -0.049  -5.540  -3.254 1.00 . C B .  33 CYS SG   1 1 
       13 57234 3 1  34 LEU C    C   1.242  -1.362  -6.208 1.00 . C B .  34 LEU C    1 1 
       13 57235 3 1  34 LEU CA   C   0.543  -2.542  -6.886 1.00 . C B .  34 LEU CA   1 1 
       13 57236 3 1  34 LEU CB   C  -0.961  -2.275  -6.988 1.00 . C B .  34 LEU CB   1 1 
       13 57237 3 1  34 LEU CD1  C  -3.177  -3.325  -7.466 1.00 . C B .  34 LEU CD1  1 1 
       13 57238 3 1  34 LEU CD2  C  -1.274  -3.652  -9.050 1.00 . C B .  34 LEU CD2  1 1 
       13 57239 3 1  34 LEU CG   C  -1.661  -3.501  -7.578 1.00 . C B .  34 LEU CG   1 1 
       13 57240 3 1  34 LEU H    H  -0.027  -3.966  -5.373 1.00 . C B .  34 LEU H    1 1 
       13 57241 3 1  34 LEU HA   H   0.962  -2.716  -7.866 1.00 . C B .  34 LEU HA   1 1 
       13 57242 3 1  34 LEU HB2  H  -1.358  -2.073  -6.005 1.00 . C B .  34 LEU HB2  1 1 
       13 57243 3 1  34 LEU HB3  H  -1.132  -1.420  -7.627 1.00 . C B .  34 LEU HB3  1 1 
       13 57244 3 1  34 LEU HD11 H  -3.402  -2.306  -7.188 1.00 . C B .  34 LEU HD11 1 1 
       13 57245 3 1  34 LEU HD12 H  -3.562  -3.997  -6.713 1.00 . C B .  34 LEU HD12 1 1 
       13 57246 3 1  34 LEU HD13 H  -3.637  -3.549  -8.417 1.00 . C B .  34 LEU HD13 1 1 
       13 57247 3 1  34 LEU HD21 H  -1.088  -2.677  -9.475 1.00 . C B .  34 LEU HD21 1 1 
       13 57248 3 1  34 LEU HD22 H  -2.079  -4.131  -9.587 1.00 . C B .  34 LEU HD22 1 1 
       13 57249 3 1  34 LEU HD23 H  -0.381  -4.254  -9.127 1.00 . C B .  34 LEU HD23 1 1 
       13 57250 3 1  34 LEU HG   H  -1.360  -4.384  -7.034 1.00 . C B .  34 LEU HG   1 1 
       13 57251 3 1  34 LEU N    N   0.657  -3.768  -6.046 1.00 . C B .  34 LEU N    1 1 
       13 57252 3 1  34 LEU O    O   1.934  -1.522  -5.222 1.00 . C B .  34 LEU O    1 1 
       13 57253 3 1  35 CYS C    C   0.816   2.243  -6.276 1.00 . C B .  35 CYS C    1 1 
       13 57254 3 1  35 CYS CA   C   1.709   1.014  -6.104 1.00 . C B .  35 CYS CA   1 1 
       13 57255 3 1  35 CYS CB   C   3.018   1.199  -6.875 1.00 . C B .  35 CYS CB   1 1 
       13 57256 3 1  35 CYS H    H   0.499  -0.068  -7.520 1.00 . C B .  35 CYS H    1 1 
       13 57257 3 1  35 CYS HA   H   1.908   0.833  -5.058 1.00 . C B .  35 CYS HA   1 1 
       13 57258 3 1  35 CYS HB2  H   2.855   0.974  -7.918 1.00 . C B .  35 CYS HB2  1 1 
       13 57259 3 1  35 CYS HB3  H   3.352   2.221  -6.776 1.00 . C B .  35 CYS HB3  1 1 
       13 57260 3 1  35 CYS HG   H   3.831  -0.643  -5.772 1.00 . C B .  35 CYS HG   1 1 
       13 57261 3 1  35 CYS N    N   1.063  -0.176  -6.724 1.00 . C B .  35 CYS N    1 1 
       13 57262 3 1  35 CYS O    O  -0.060   2.270  -7.118 1.00 . C B .  35 CYS O    1 1 
       13 57263 3 1  35 CYS SG   S   4.279   0.085  -6.209 1.00 . C B .  35 CYS SG   1 1 
       13 57264 3 1  36 ILE C    C   0.926   5.506  -6.502 1.00 . C B .  36 ILE C    1 1 
       13 57265 3 1  36 ILE CA   C   0.187   4.491  -5.633 1.00 . C B .  36 ILE CA   1 1 
       13 57266 3 1  36 ILE CB   C  -0.005   5.045  -4.216 1.00 . C B .  36 ILE CB   1 1 
       13 57267 3 1  36 ILE CD1  C  -0.609   4.487  -1.854 1.00 . C B .  36 ILE CD1  1 1 
       13 57268 3 1  36 ILE CG1  C  -0.447   3.926  -3.268 1.00 . C B .  36 ILE CG1  1 1 
       13 57269 3 1  36 ILE CG2  C  -1.077   6.137  -4.245 1.00 . C B .  36 ILE CG2  1 1 
       13 57270 3 1  36 ILE H    H   1.741   3.230  -4.819 1.00 . C B .  36 ILE H    1 1 
       13 57271 3 1  36 ILE HA   H  -0.768   4.244  -6.073 1.00 . C B .  36 ILE HA   1 1 
       13 57272 3 1  36 ILE HB   H   0.924   5.469  -3.867 1.00 . C B .  36 ILE HB   1 1 
       13 57273 3 1  36 ILE HD11 H   0.276   4.265  -1.276 1.00 . C B .  36 ILE HD11 1 1 
       13 57274 3 1  36 ILE HD12 H  -1.469   4.035  -1.384 1.00 . C B .  36 ILE HD12 1 1 
       13 57275 3 1  36 ILE HD13 H  -0.746   5.557  -1.905 1.00 . C B .  36 ILE HD13 1 1 
       13 57276 3 1  36 ILE HG12 H  -1.390   3.520  -3.606 1.00 . C B .  36 ILE HG12 1 1 
       13 57277 3 1  36 ILE HG13 H   0.299   3.144  -3.262 1.00 . C B .  36 ILE HG13 1 1 
       13 57278 3 1  36 ILE HG21 H  -0.772   6.923  -4.920 1.00 . C B .  36 ILE HG21 1 1 
       13 57279 3 1  36 ILE HG22 H  -1.204   6.543  -3.253 1.00 . C B .  36 ILE HG22 1 1 
       13 57280 3 1  36 ILE HG23 H  -2.012   5.714  -4.583 1.00 . C B .  36 ILE HG23 1 1 
       13 57281 3 1  36 ILE N    N   1.023   3.261  -5.486 1.00 . C B .  36 ILE N    1 1 
       13 57282 3 1  36 ILE O    O   1.840   6.167  -6.056 1.00 . C B .  36 ILE O    1 1 
       13 57283 3 1  37 VAL C    C   0.658   7.968  -8.565 1.00 . C B .  37 VAL C    1 1 
       13 57284 3 1  37 VAL CA   C   1.260   6.565  -8.652 1.00 . C B .  37 VAL CA   1 1 
       13 57285 3 1  37 VAL CB   C   1.059   5.984 -10.057 1.00 . C B .  37 VAL CB   1 1 
       13 57286 3 1  37 VAL CG1  C   1.909   6.771 -11.056 1.00 . C B .  37 VAL CG1  1 1 
       13 57287 3 1  37 VAL CG2  C   1.491   4.515 -10.078 1.00 . C B .  37 VAL CG2  1 1 
       13 57288 3 1  37 VAL H    H  -0.182   5.067  -8.088 1.00 . C B .  37 VAL H    1 1 
       13 57289 3 1  37 VAL HA   H   2.312   6.593  -8.407 1.00 . C B .  37 VAL HA   1 1 
       13 57290 3 1  37 VAL HB   H   0.018   6.056 -10.331 1.00 . C B .  37 VAL HB   1 1 
       13 57291 3 1  37 VAL HG11 H   2.866   6.285 -11.174 1.00 . C B .  37 VAL HG11 1 1 
       13 57292 3 1  37 VAL HG12 H   2.058   7.776 -10.689 1.00 . C B .  37 VAL HG12 1 1 
       13 57293 3 1  37 VAL HG13 H   1.403   6.807 -12.009 1.00 . C B .  37 VAL HG13 1 1 
       13 57294 3 1  37 VAL HG21 H   2.565   4.456  -9.985 1.00 . C B .  37 VAL HG21 1 1 
       13 57295 3 1  37 VAL HG22 H   1.184   4.063 -11.011 1.00 . C B .  37 VAL HG22 1 1 
       13 57296 3 1  37 VAL HG23 H   1.029   3.990  -9.256 1.00 . C B .  37 VAL HG23 1 1 
       13 57297 3 1  37 VAL N    N   0.546   5.625  -7.743 1.00 . C B .  37 VAL N    1 1 
       13 57298 3 1  37 VAL O    O  -0.537   8.153  -8.684 1.00 . C B .  37 VAL O    1 1 
       13 57299 3 1  38 ARG C    C   1.989  11.331  -8.874 1.00 . C B .  38 ARG C    1 1 
       13 57300 3 1  38 ARG CA   C   0.969  10.356  -8.280 1.00 . C B .  38 ARG CA   1 1 
       13 57301 3 1  38 ARG CB   C   0.792  10.620  -6.783 1.00 . C B .  38 ARG CB   1 1 
       13 57302 3 1  38 ARG CD   C  -1.693  10.593  -7.068 1.00 . C B .  38 ARG CD   1 1 
       13 57303 3 1  38 ARG CG   C  -0.515   9.986  -6.302 1.00 . C B .  38 ARG CG   1 1 
       13 57304 3 1  38 ARG CZ   C  -4.028  10.889  -6.413 1.00 . C B .  38 ARG CZ   1 1 
       13 57305 3 1  38 ARG H    H   2.443   8.787  -8.278 1.00 . C B .  38 ARG H    1 1 
       13 57306 3 1  38 ARG HA   H   0.023  10.440  -8.790 1.00 . C B .  38 ARG HA   1 1 
       13 57307 3 1  38 ARG HB2  H   1.620  10.189  -6.244 1.00 . C B .  38 ARG HB2  1 1 
       13 57308 3 1  38 ARG HB3  H   0.762  11.685  -6.607 1.00 . C B .  38 ARG HB3  1 1 
       13 57309 3 1  38 ARG HD2  H  -1.421  11.557  -7.472 1.00 . C B .  38 ARG HD2  1 1 
       13 57310 3 1  38 ARG HD3  H  -2.009   9.929  -7.858 1.00 . C B .  38 ARG HD3  1 1 
       13 57311 3 1  38 ARG HE   H  -2.546  10.730  -5.097 1.00 . C B .  38 ARG HE   1 1 
       13 57312 3 1  38 ARG HG2  H  -0.484   8.921  -6.475 1.00 . C B .  38 ARG HG2  1 1 
       13 57313 3 1  38 ARG HG3  H  -0.639  10.175  -5.245 1.00 . C B .  38 ARG HG3  1 1 
       13 57314 3 1  38 ARG HH11 H  -3.671  10.814  -8.390 1.00 . C B .  38 ARG HH11 1 1 
       13 57315 3 1  38 ARG HH12 H  -5.326  11.023  -7.935 1.00 . C B .  38 ARG HH12 1 1 
       13 57316 3 1  38 ARG HH21 H  -4.701  11.002  -4.531 1.00 . C B .  38 ARG HH21 1 1 
       13 57317 3 1  38 ARG HH22 H  -5.907  11.129  -5.768 1.00 . C B .  38 ARG HH22 1 1 
       13 57318 3 1  38 ARG N    N   1.483   8.961  -8.366 1.00 . C B .  38 ARG N    1 1 
       13 57319 3 1  38 ARG NE   N  -2.774  10.742  -6.050 1.00 . C B .  38 ARG NE   1 1 
       13 57320 3 1  38 ARG NH1  N  -4.366  10.910  -7.679 1.00 . C B .  38 ARG NH1  1 1 
       13 57321 3 1  38 ARG NH2  N  -4.950  11.017  -5.500 1.00 . C B .  38 ARG NH2  1 1 
       13 57322 3 1  38 ARG O    O   3.178  11.082  -8.863 1.00 . C B .  38 ARG O    1 1 
       13 57323 3 1  39 HIS C    C   3.430  13.969  -8.916 1.00 . C B .  39 HIS C    1 1 
       13 57324 3 1  39 HIS CA   C   2.484  13.424  -9.989 1.00 . C B .  39 HIS CA   1 1 
       13 57325 3 1  39 HIS CB   C   1.596  14.542 -10.538 1.00 . C B .  39 HIS CB   1 1 
       13 57326 3 1  39 HIS CD2  C   1.298  13.063 -12.691 1.00 . C B .  39 HIS CD2  1 1 
       13 57327 3 1  39 HIS CE1  C   0.358  14.543 -13.963 1.00 . C B .  39 HIS CE1  1 1 
       13 57328 3 1  39 HIS CG   C   1.193  14.214 -11.950 1.00 . C B .  39 HIS CG   1 1 
       13 57329 3 1  39 HIS H    H   0.573  12.623  -9.396 1.00 . C B .  39 HIS H    1 1 
       13 57330 3 1  39 HIS HA   H   3.047  12.965 -10.789 1.00 . C B .  39 HIS HA   1 1 
       13 57331 3 1  39 HIS HB2  H   0.713  14.635  -9.924 1.00 . C B .  39 HIS HB2  1 1 
       13 57332 3 1  39 HIS HB3  H   2.142  15.474 -10.527 1.00 . C B .  39 HIS HB3  1 1 
       13 57333 3 1  39 HIS HD1  H   0.372  16.072 -12.552 1.00 . C B .  39 HIS HD1  1 1 
       13 57334 3 1  39 HIS HD2  H   1.726  12.135 -12.340 1.00 . C B .  39 HIS HD2  1 1 
       13 57335 3 1  39 HIS HE1  H  -0.106  15.028 -14.810 1.00 . C B .  39 HIS HE1  1 1 
       13 57336 3 1  39 HIS N    N   1.536  12.439  -9.394 1.00 . C B .  39 HIS N    1 1 
       13 57337 3 1  39 HIS ND1  N   0.590  15.145 -12.782 1.00 . C B .  39 HIS ND1  1 1 
       13 57338 3 1  39 HIS NE2  N   0.770  13.272 -13.961 1.00 . C B .  39 HIS NE2  1 1 
       13 57339 3 1  39 HIS O    O   3.365  13.585  -7.765 1.00 . C B .  39 HIS O    1 1 
       13 57340 3 1  40 ASN C    C   4.665  16.663  -7.613 1.00 . C B .  40 ASN C    1 1 
       13 57341 3 1  40 ASN CA   C   5.262  15.423  -8.283 1.00 . C B .  40 ASN CA   1 1 
       13 57342 3 1  40 ASN CB   C   6.505  15.799  -9.091 1.00 . C B .  40 ASN CB   1 1 
       13 57343 3 1  40 ASN CG   C   7.599  16.289  -8.140 1.00 . C B .  40 ASN CG   1 1 
       13 57344 3 1  40 ASN H    H   4.350  15.155 -10.217 1.00 . C B .  40 ASN H    1 1 
       13 57345 3 1  40 ASN HA   H   5.509  14.678  -7.542 1.00 . C B .  40 ASN HA   1 1 
       13 57346 3 1  40 ASN HB2  H   6.859  14.933  -9.631 1.00 . C B .  40 ASN HB2  1 1 
       13 57347 3 1  40 ASN HB3  H   6.256  16.584  -9.791 1.00 . C B .  40 ASN HB3  1 1 
       13 57348 3 1  40 ASN HD21 H   8.756  16.978  -9.599 1.00 . C B .  40 ASN HD21 1 1 
       13 57349 3 1  40 ASN HD22 H   9.369  17.180  -8.029 1.00 . C B .  40 ASN HD22 1 1 
       13 57350 3 1  40 ASN N    N   4.311  14.860  -9.283 1.00 . C B .  40 ASN N    1 1 
       13 57351 3 1  40 ASN ND2  N   8.663  16.863  -8.630 1.00 . C B .  40 ASN ND2  1 1 
       13 57352 3 1  40 ASN O    O   4.478  17.689  -8.234 1.00 . C B .  40 ASN O    1 1 
       13 57353 3 1  40 ASN OD1  O   7.484  16.147  -6.939 1.00 . C B .  40 ASN OD1  1 1 
       13 57354 3 1  41 ASP C    C   3.608  17.387  -4.138 1.00 . C B .  41 ASP C    1 1 
       13 57355 3 1  41 ASP CA   C   3.776  17.736  -5.622 1.00 . C B .  41 ASP CA   1 1 
       13 57356 3 1  41 ASP CB   C   2.414  17.963  -6.287 1.00 . C B .  41 ASP CB   1 1 
       13 57357 3 1  41 ASP CG   C   2.031  19.440  -6.174 1.00 . C B .  41 ASP CG   1 1 
       13 57358 3 1  41 ASP H    H   4.524  15.730  -5.867 1.00 . C B .  41 ASP H    1 1 
       13 57359 3 1  41 ASP HA   H   4.403  18.607  -5.737 1.00 . C B .  41 ASP HA   1 1 
       13 57360 3 1  41 ASP HB2  H   2.472  17.684  -7.329 1.00 . C B .  41 ASP HB2  1 1 
       13 57361 3 1  41 ASP HB3  H   1.667  17.358  -5.794 1.00 . C B .  41 ASP HB3  1 1 
       13 57362 3 1  41 ASP N    N   4.364  16.571  -6.346 1.00 . C B .  41 ASP N    1 1 
       13 57363 3 1  41 ASP O    O   4.429  16.699  -3.564 1.00 . C B .  41 ASP O    1 1 
       13 57364 3 1  41 ASP OD1  O   2.485  20.107  -5.259 1.00 . C B .  41 ASP OD1  1 1 
       13 57365 3 1  41 ASP OD2  O   1.277  19.926  -7.000 1.00 . C B .  41 ASP OD2  1 1 
       13 57366 3 1  42 ASP C    C   2.486  15.969  -1.874 1.00 . C B .  42 ASP C    1 1 
       13 57367 3 1  42 ASP CA   C   2.337  17.480  -2.072 1.00 . C B .  42 ASP CA   1 1 
       13 57368 3 1  42 ASP CB   C   0.904  17.919  -1.761 1.00 . C B .  42 ASP CB   1 1 
       13 57369 3 1  42 ASP CG   C   0.799  19.441  -1.874 1.00 . C B .  42 ASP CG   1 1 
       13 57370 3 1  42 ASP H    H   1.882  18.372  -3.981 1.00 . C B .  42 ASP H    1 1 
       13 57371 3 1  42 ASP HA   H   3.040  18.014  -1.450 1.00 . C B .  42 ASP HA   1 1 
       13 57372 3 1  42 ASP HB2  H   0.226  17.458  -2.464 1.00 . C B .  42 ASP HB2  1 1 
       13 57373 3 1  42 ASP HB3  H   0.645  17.614  -0.758 1.00 . C B .  42 ASP HB3  1 1 
       13 57374 3 1  42 ASP N    N   2.544  17.826  -3.510 1.00 . C B .  42 ASP N    1 1 
       13 57375 3 1  42 ASP O    O   2.828  15.498  -0.807 1.00 . C B .  42 ASP O    1 1 
       13 57376 3 1  42 ASP OD1  O   1.204  20.138  -0.958 1.00 . C B .  42 ASP OD1  1 1 
       13 57377 3 1  42 ASP OD2  O   0.310  19.933  -2.877 1.00 . C B .  42 ASP OD2  1 1 
       13 57378 3 1  43 TRP C    C   3.809  13.376  -2.338 1.00 . C B .  43 TRP C    1 1 
       13 57379 3 1  43 TRP CA   C   2.395  13.732  -2.814 1.00 . C B .  43 TRP CA   1 1 
       13 57380 3 1  43 TRP CB   C   2.153  13.242  -4.250 1.00 . C B .  43 TRP CB   1 1 
       13 57381 3 1  43 TRP CD1  C   3.507  11.341  -5.218 1.00 . C B .  43 TRP CD1  1 1 
       13 57382 3 1  43 TRP CD2  C   1.989  10.639  -3.713 1.00 . C B .  43 TRP CD2  1 1 
       13 57383 3 1  43 TRP CE2  C   2.671   9.487  -4.172 1.00 . C B .  43 TRP CE2  1 1 
       13 57384 3 1  43 TRP CE3  C   0.976  10.471  -2.752 1.00 . C B .  43 TRP CE3  1 1 
       13 57385 3 1  43 TRP CG   C   2.541  11.804  -4.391 1.00 . C B .  43 TRP CG   1 1 
       13 57386 3 1  43 TRP CH2  C   1.348   8.064  -2.743 1.00 . C B .  43 TRP CH2  1 1 
       13 57387 3 1  43 TRP CZ2  C   2.357   8.214  -3.698 1.00 . C B .  43 TRP CZ2  1 1 
       13 57388 3 1  43 TRP CZ3  C   0.659   9.190  -2.271 1.00 . C B .  43 TRP CZ3  1 1 
       13 57389 3 1  43 TRP H    H   1.984  15.619  -3.760 1.00 . C B .  43 TRP H    1 1 
       13 57390 3 1  43 TRP HA   H   1.655  13.322  -2.143 1.00 . C B .  43 TRP HA   1 1 
       13 57391 3 1  43 TRP HB2  H   1.106  13.353  -4.491 1.00 . C B .  43 TRP HB2  1 1 
       13 57392 3 1  43 TRP HB3  H   2.740  13.838  -4.933 1.00 . C B .  43 TRP HB3  1 1 
       13 57393 3 1  43 TRP HD1  H   4.117  11.946  -5.872 1.00 . C B .  43 TRP HD1  1 1 
       13 57394 3 1  43 TRP HE1  H   4.205   9.387  -5.579 1.00 . C B .  43 TRP HE1  1 1 
       13 57395 3 1  43 TRP HE3  H   0.440  11.332  -2.382 1.00 . C B .  43 TRP HE3  1 1 
       13 57396 3 1  43 TRP HH2  H   1.099   7.082  -2.369 1.00 . C B .  43 TRP HH2  1 1 
       13 57397 3 1  43 TRP HZ2  H   2.888   7.351  -4.068 1.00 . C B .  43 TRP HZ2  1 1 
       13 57398 3 1  43 TRP HZ3  H  -0.120   9.072  -1.532 1.00 . C B .  43 TRP HZ3  1 1 
       13 57399 3 1  43 TRP N    N   2.249  15.211  -2.909 1.00 . C B .  43 TRP N    1 1 
       13 57400 3 1  43 TRP NE1  N   3.584   9.967  -5.089 1.00 . C B .  43 TRP NE1  1 1 
       13 57401 3 1  43 TRP O    O   3.995  12.817  -1.275 1.00 . C B .  43 TRP O    1 1 
       13 57402 3 1  44 GLY C    C   6.506  14.019  -1.367 1.00 . C B .  44 GLY C    1 1 
       13 57403 3 1  44 GLY CA   C   6.200  13.367  -2.717 1.00 . C B .  44 GLY CA   1 1 
       13 57404 3 1  44 GLY H    H   4.632  14.140  -3.975 1.00 . C B .  44 GLY H    1 1 
       13 57405 3 1  44 GLY HA2  H   6.312  12.296  -2.633 1.00 . C B .  44 GLY HA2  1 1 
       13 57406 3 1  44 GLY HA3  H   6.886  13.743  -3.462 1.00 . C B .  44 GLY HA3  1 1 
       13 57407 3 1  44 GLY N    N   4.804  13.690  -3.121 1.00 . C B .  44 GLY N    1 1 
       13 57408 3 1  44 GLY O    O   7.314  13.532  -0.602 1.00 . C B .  44 GLY O    1 1 
       13 57409 3 1  45 THR C    C   5.562  14.977   1.393 1.00 . C B .  45 THR C    1 1 
       13 57410 3 1  45 THR CA   C   6.126  15.798   0.232 1.00 . C B .  45 THR CA   1 1 
       13 57411 3 1  45 THR CB   C   5.398  17.140   0.124 1.00 . C B .  45 THR CB   1 1 
       13 57412 3 1  45 THR CG2  C   5.664  17.967   1.384 1.00 . C B .  45 THR CG2  1 1 
       13 57413 3 1  45 THR H    H   5.219  15.495  -1.699 1.00 . C B .  45 THR H    1 1 
       13 57414 3 1  45 THR HA   H   7.186  15.957   0.364 1.00 . C B .  45 THR HA   1 1 
       13 57415 3 1  45 THR HB   H   4.337  16.968   0.023 1.00 . C B .  45 THR HB   1 1 
       13 57416 3 1  45 THR HG1  H   5.200  17.798  -1.695 1.00 . C B .  45 THR HG1  1 1 
       13 57417 3 1  45 THR HG21 H   5.687  17.315   2.245 1.00 . C B .  45 THR HG21 1 1 
       13 57418 3 1  45 THR HG22 H   4.878  18.698   1.507 1.00 . C B .  45 THR HG22 1 1 
       13 57419 3 1  45 THR HG23 H   6.613  18.473   1.289 1.00 . C B .  45 THR HG23 1 1 
       13 57420 3 1  45 THR N    N   5.865  15.116  -1.067 1.00 . C B .  45 THR N    1 1 
       13 57421 3 1  45 THR O    O   6.296  14.447   2.204 1.00 . C B .  45 THR O    1 1 
       13 57422 3 1  45 THR OG1  O   5.873  17.846  -1.013 1.00 . C B .  45 THR OG1  1 1 
       13 57423 3 1  46 ALA C    C   4.165  12.644   2.584 1.00 . C B .  46 ALA C    1 1 
       13 57424 3 1  46 ALA CA   C   3.659  14.088   2.599 1.00 . C B .  46 ALA CA   1 1 
       13 57425 3 1  46 ALA CB   C   2.152  14.126   2.331 1.00 . C B .  46 ALA CB   1 1 
       13 57426 3 1  46 ALA H    H   3.690  15.307   0.823 1.00 . C B .  46 ALA H    1 1 
       13 57427 3 1  46 ALA HA   H   3.882  14.555   3.548 1.00 . C B .  46 ALA HA   1 1 
       13 57428 3 1  46 ALA HB1  H   1.736  15.034   2.741 1.00 . C B .  46 ALA HB1  1 1 
       13 57429 3 1  46 ALA HB2  H   1.683  13.272   2.797 1.00 . C B .  46 ALA HB2  1 1 
       13 57430 3 1  46 ALA HB3  H   1.975  14.097   1.266 1.00 . C B .  46 ALA HB3  1 1 
       13 57431 3 1  46 ALA N    N   4.265  14.869   1.484 1.00 . C B .  46 ALA N    1 1 
       13 57432 3 1  46 ALA O    O   4.547  12.100   3.601 1.00 . C B .  46 ALA O    1 1 
       13 57433 3 1  47 LEU C    C   6.139  10.549   1.078 1.00 . C B .  47 LEU C    1 1 
       13 57434 3 1  47 LEU CA   C   4.637  10.602   1.368 1.00 . C B .  47 LEU CA   1 1 
       13 57435 3 1  47 LEU CB   C   3.854   9.983   0.205 1.00 . C B .  47 LEU CB   1 1 
       13 57436 3 1  47 LEU CD1  C   2.559   8.600   1.843 1.00 . C B .  47 LEU CD1  1 1 
       13 57437 3 1  47 LEU CD2  C   1.682  10.826   1.118 1.00 . C B .  47 LEU CD2  1 1 
       13 57438 3 1  47 LEU CG   C   2.451   9.581   0.673 1.00 . C B .  47 LEU CG   1 1 
       13 57439 3 1  47 LEU H    H   3.849  12.468   0.631 1.00 . C B .  47 LEU H    1 1 
       13 57440 3 1  47 LEU HA   H   4.415  10.086   2.290 1.00 . C B .  47 LEU HA   1 1 
       13 57441 3 1  47 LEU HB2  H   3.771  10.705  -0.595 1.00 . C B .  47 LEU HB2  1 1 
       13 57442 3 1  47 LEU HB3  H   4.376   9.109  -0.154 1.00 . C B .  47 LEU HB3  1 1 
       13 57443 3 1  47 LEU HD11 H   1.937   7.738   1.648 1.00 . C B .  47 LEU HD11 1 1 
       13 57444 3 1  47 LEU HD12 H   2.229   9.084   2.750 1.00 . C B .  47 LEU HD12 1 1 
       13 57445 3 1  47 LEU HD13 H   3.586   8.285   1.955 1.00 . C B .  47 LEU HD13 1 1 
       13 57446 3 1  47 LEU HD21 H   1.859  11.628   0.417 1.00 . C B .  47 LEU HD21 1 1 
       13 57447 3 1  47 LEU HD22 H   2.017  11.124   2.100 1.00 . C B .  47 LEU HD22 1 1 
       13 57448 3 1  47 LEU HD23 H   0.625  10.603   1.150 1.00 . C B .  47 LEU HD23 1 1 
       13 57449 3 1  47 LEU HG   H   1.925   9.108  -0.143 1.00 . C B .  47 LEU HG   1 1 
       13 57450 3 1  47 LEU N    N   4.166  12.015   1.440 1.00 . C B .  47 LEU N    1 1 
       13 57451 3 1  47 LEU O    O   6.603   9.729   0.311 1.00 . C B .  47 LEU O    1 1 
       13 57452 3 1  48 GLU C    C   9.049  10.311   2.278 1.00 . C B .  48 GLU C    1 1 
       13 57453 3 1  48 GLU CA   C   8.370  11.405   1.449 1.00 . C B .  48 GLU CA   1 1 
       13 57454 3 1  48 GLU CB   C   8.836  12.788   1.907 1.00 . C B .  48 GLU CB   1 1 
       13 57455 3 1  48 GLU CD   C   9.844  13.141   4.167 1.00 . C B .  48 GLU CD   1 1 
       13 57456 3 1  48 GLU CG   C   8.534  12.960   3.398 1.00 . C B .  48 GLU CG   1 1 
       13 57457 3 1  48 GLU H    H   6.512  12.064   2.305 1.00 . C B .  48 GLU H    1 1 
       13 57458 3 1  48 GLU HA   H   8.578  11.267   0.398 1.00 . C B .  48 GLU HA   1 1 
       13 57459 3 1  48 GLU HB2  H   9.897  12.883   1.741 1.00 . C B .  48 GLU HB2  1 1 
       13 57460 3 1  48 GLU HB3  H   8.314  13.548   1.345 1.00 . C B .  48 GLU HB3  1 1 
       13 57461 3 1  48 GLU HG2  H   7.910  13.830   3.541 1.00 . C B .  48 GLU HG2  1 1 
       13 57462 3 1  48 GLU HG3  H   8.019  12.084   3.764 1.00 . C B .  48 GLU HG3  1 1 
       13 57463 3 1  48 GLU N    N   6.903  11.408   1.692 1.00 . C B .  48 GLU N    1 1 
       13 57464 3 1  48 GLU O    O   9.898  10.583   3.103 1.00 . C B .  48 GLU O    1 1 
       13 57465 3 1  48 GLU OE1  O  10.884  12.724   3.684 1.00 . C B .  48 GLU OE1  1 1 
       13 57466 3 1  48 GLU OE2  O   9.828  13.698   5.252 1.00 . C B .  48 GLU OE2  1 1 
       13 57467 3 1  49 ASP C    C   9.494   6.733   1.966 1.00 . C B .  49 ASP C    1 1 
       13 57468 3 1  49 ASP CA   C   9.310   7.971   2.847 1.00 . C B .  49 ASP CA   1 1 
       13 57469 3 1  49 ASP CB   C   8.323   7.678   3.979 1.00 . C B .  49 ASP CB   1 1 
       13 57470 3 1  49 ASP CG   C   8.808   8.351   5.264 1.00 . C B .  49 ASP CG   1 1 
       13 57471 3 1  49 ASP H    H   7.995   8.876   1.398 1.00 . C B .  49 ASP H    1 1 
       13 57472 3 1  49 ASP HA   H  10.259   8.290   3.250 1.00 . C B .  49 ASP HA   1 1 
       13 57473 3 1  49 ASP HB2  H   7.349   8.063   3.716 1.00 . C B .  49 ASP HB2  1 1 
       13 57474 3 1  49 ASP HB3  H   8.259   6.611   4.133 1.00 . C B .  49 ASP HB3  1 1 
       13 57475 3 1  49 ASP N    N   8.682   9.076   2.068 1.00 . C B .  49 ASP N    1 1 
       13 57476 3 1  49 ASP O    O  10.568   6.477   1.458 1.00 . C B .  49 ASP O    1 1 
       13 57477 3 1  49 ASP OD1  O   9.723   9.156   5.210 1.00 . C B .  49 ASP OD1  1 1 
       13 57478 3 1  49 ASP OD2  O   8.273   8.070   6.324 1.00 . C B .  49 ASP OD2  1 1 
       13 57479 3 1  50 TYR C    C   8.079   5.051  -0.474 1.00 . C B .  50 TYR C    1 1 
       13 57480 3 1  50 TYR CA   C   8.580   4.735   0.937 1.00 . C B .  50 TYR CA   1 1 
       13 57481 3 1  50 TYR CB   C   7.683   3.666   1.589 1.00 . C B .  50 TYR CB   1 1 
       13 57482 3 1  50 TYR CD1  C   9.040   3.388   3.711 1.00 . C B .  50 TYR CD1  1 1 
       13 57483 3 1  50 TYR CD2  C   6.707   4.030   3.886 1.00 . C B .  50 TYR CD2  1 1 
       13 57484 3 1  50 TYR CE1  C   9.151   3.419   5.107 1.00 . C B .  50 TYR CE1  1 1 
       13 57485 3 1  50 TYR CE2  C   6.819   4.061   5.280 1.00 . C B .  50 TYR CE2  1 1 
       13 57486 3 1  50 TYR CG   C   7.815   3.692   3.100 1.00 . C B .  50 TYR CG   1 1 
       13 57487 3 1  50 TYR CZ   C   8.040   3.756   5.891 1.00 . C B .  50 TYR CZ   1 1 
       13 57488 3 1  50 TYR H    H   7.601   6.181   2.205 1.00 . C B .  50 TYR H    1 1 
       13 57489 3 1  50 TYR HA   H   9.605   4.398   0.906 1.00 . C B .  50 TYR HA   1 1 
       13 57490 3 1  50 TYR HB2  H   6.654   3.855   1.321 1.00 . C B .  50 TYR HB2  1 1 
       13 57491 3 1  50 TYR HB3  H   7.971   2.692   1.224 1.00 . C B .  50 TYR HB3  1 1 
       13 57492 3 1  50 TYR HD1  H   9.897   3.128   3.108 1.00 . C B .  50 TYR HD1  1 1 
       13 57493 3 1  50 TYR HD2  H   5.765   4.266   3.415 1.00 . C B .  50 TYR HD2  1 1 
       13 57494 3 1  50 TYR HE1  H  10.094   3.184   5.580 1.00 . C B .  50 TYR HE1  1 1 
       13 57495 3 1  50 TYR HE2  H   5.963   4.320   5.885 1.00 . C B .  50 TYR HE2  1 1 
       13 57496 3 1  50 TYR HH   H   8.850   3.184   7.522 1.00 . C B .  50 TYR HH   1 1 
       13 57497 3 1  50 TYR N    N   8.459   5.958   1.788 1.00 . C B .  50 TYR N    1 1 
       13 57498 3 1  50 TYR O    O   7.222   4.374  -1.008 1.00 . C B .  50 TYR O    1 1 
       13 57499 3 1  50 TYR OH   O   8.149   3.787   7.266 1.00 . C B .  50 TYR OH   1 1 
       13 57500 3 1  51 LEU C    C   9.215   6.276  -3.476 1.00 . C B .  51 LEU C    1 1 
       13 57501 3 1  51 LEU CA   C   8.120   6.490  -2.427 1.00 . C B .  51 LEU CA   1 1 
       13 57502 3 1  51 LEU CB   C   7.805   7.982  -2.296 1.00 . C B .  51 LEU CB   1 1 
       13 57503 3 1  51 LEU CD1  C   5.339   7.710  -1.991 1.00 . C B .  51 LEU CD1  1 1 
       13 57504 3 1  51 LEU CD2  C   6.250   9.790  -3.033 1.00 . C B .  51 LEU CD2  1 1 
       13 57505 3 1  51 LEU CG   C   6.432   8.276  -2.901 1.00 . C B .  51 LEU CG   1 1 
       13 57506 3 1  51 LEU H    H   9.266   6.635  -0.610 1.00 . C B .  51 LEU H    1 1 
       13 57507 3 1  51 LEU HA   H   7.230   5.939  -2.692 1.00 . C B .  51 LEU HA   1 1 
       13 57508 3 1  51 LEU HB2  H   7.804   8.258  -1.252 1.00 . C B .  51 LEU HB2  1 1 
       13 57509 3 1  51 LEU HB3  H   8.558   8.555  -2.817 1.00 . C B .  51 LEU HB3  1 1 
       13 57510 3 1  51 LEU HD11 H   5.732   7.583  -0.994 1.00 . C B .  51 LEU HD11 1 1 
       13 57511 3 1  51 LEU HD12 H   5.011   6.756  -2.374 1.00 . C B .  51 LEU HD12 1 1 
       13 57512 3 1  51 LEU HD13 H   4.503   8.394  -1.965 1.00 . C B .  51 LEU HD13 1 1 
       13 57513 3 1  51 LEU HD21 H   5.200  10.033  -2.971 1.00 . C B .  51 LEU HD21 1 1 
       13 57514 3 1  51 LEU HD22 H   6.641  10.118  -3.985 1.00 . C B .  51 LEU HD22 1 1 
       13 57515 3 1  51 LEU HD23 H   6.783  10.287  -2.235 1.00 . C B .  51 LEU HD23 1 1 
       13 57516 3 1  51 LEU HG   H   6.362   7.818  -3.877 1.00 . C B .  51 LEU HG   1 1 
       13 57517 3 1  51 LEU N    N   8.592   6.094  -1.070 1.00 . C B .  51 LEU N    1 1 
       13 57518 3 1  51 LEU O    O  10.341   6.702  -3.310 1.00 . C B .  51 LEU O    1 1 
       13 57519 3 1  52 PHE C    C   9.799   6.587  -6.660 1.00 . C B .  52 PHE C    1 1 
       13 57520 3 1  52 PHE CA   C   9.884   5.438  -5.652 1.00 . C B .  52 PHE CA   1 1 
       13 57521 3 1  52 PHE CB   C   9.487   4.116  -6.311 1.00 . C B .  52 PHE CB   1 1 
       13 57522 3 1  52 PHE CD1  C  11.506   2.779  -5.609 1.00 . C B .  52 PHE CD1  1 1 
       13 57523 3 1  52 PHE CD2  C   9.320   2.095  -4.813 1.00 . C B .  52 PHE CD2  1 1 
       13 57524 3 1  52 PHE CE1  C  12.093   1.718  -4.910 1.00 . C B .  52 PHE CE1  1 1 
       13 57525 3 1  52 PHE CE2  C   9.907   1.032  -4.115 1.00 . C B .  52 PHE CE2  1 1 
       13 57526 3 1  52 PHE CG   C  10.119   2.969  -5.560 1.00 . C B .  52 PHE CG   1 1 
       13 57527 3 1  52 PHE CZ   C  11.293   0.844  -4.164 1.00 . C B .  52 PHE CZ   1 1 
       13 57528 3 1  52 PHE H    H   7.962   5.328  -4.688 1.00 . C B .  52 PHE H    1 1 
       13 57529 3 1  52 PHE HA   H  10.879   5.371  -5.238 1.00 . C B .  52 PHE HA   1 1 
       13 57530 3 1  52 PHE HB2  H   8.412   4.012  -6.290 1.00 . C B .  52 PHE HB2  1 1 
       13 57531 3 1  52 PHE HB3  H   9.829   4.107  -7.336 1.00 . C B .  52 PHE HB3  1 1 
       13 57532 3 1  52 PHE HD1  H  12.123   3.454  -6.184 1.00 . C B .  52 PHE HD1  1 1 
       13 57533 3 1  52 PHE HD2  H   8.250   2.240  -4.775 1.00 . C B .  52 PHE HD2  1 1 
       13 57534 3 1  52 PHE HE1  H  13.162   1.572  -4.948 1.00 . C B .  52 PHE HE1  1 1 
       13 57535 3 1  52 PHE HE2  H   9.290   0.358  -3.539 1.00 . C B .  52 PHE HE2  1 1 
       13 57536 3 1  52 PHE HZ   H  11.746   0.024  -3.626 1.00 . C B .  52 PHE HZ   1 1 
       13 57537 3 1  52 PHE N    N   8.881   5.645  -4.569 1.00 . C B .  52 PHE N    1 1 
       13 57538 3 1  52 PHE O    O   9.018   7.504  -6.499 1.00 . C B .  52 PHE O    1 1 
       13 57539 3 1  53 SER C    C  10.762   7.124 -10.112 1.00 . C B .  53 SER C    1 1 
       13 57540 3 1  53 SER CA   C  10.542   7.654  -8.697 1.00 . C B .  53 SER CA   1 1 
       13 57541 3 1  53 SER CB   C  11.684   8.590  -8.299 1.00 . C B .  53 SER CB   1 1 
       13 57542 3 1  53 SER H    H  11.215   5.806  -7.815 1.00 . C B .  53 SER H    1 1 
       13 57543 3 1  53 SER HA   H   9.596   8.173  -8.640 1.00 . C B .  53 SER HA   1 1 
       13 57544 3 1  53 SER HB2  H  11.528   9.560  -8.746 1.00 . C B .  53 SER HB2  1 1 
       13 57545 3 1  53 SER HB3  H  11.709   8.689  -7.224 1.00 . C B .  53 SER HB3  1 1 
       13 57546 3 1  53 SER HG   H  13.579   8.747  -8.707 1.00 . C B .  53 SER HG   1 1 
       13 57547 3 1  53 SER N    N  10.587   6.549  -7.699 1.00 . C B .  53 SER N    1 1 
       13 57548 3 1  53 SER O    O  11.766   6.506 -10.410 1.00 . C B .  53 SER O    1 1 
       13 57549 3 1  53 SER OG   O  12.917   8.053  -8.753 1.00 . C B .  53 SER OG   1 1 
       13 57550 3 1  54 ARG C    C  10.174   8.144 -13.307 1.00 . C B .  54 ARG C    1 1 
       13 57551 3 1  54 ARG CA   C   9.981   6.928 -12.398 1.00 . C B .  54 ARG CA   1 1 
       13 57552 3 1  54 ARG CB   C   8.661   6.221 -12.714 1.00 . C B .  54 ARG CB   1 1 
       13 57553 3 1  54 ARG CD   C   8.145   6.560 -15.129 1.00 . C B .  54 ARG CD   1 1 
       13 57554 3 1  54 ARG CG   C   8.734   5.590 -14.104 1.00 . C B .  54 ARG CG   1 1 
       13 57555 3 1  54 ARG CZ   C   8.621   6.886 -17.502 1.00 . C B .  54 ARG CZ   1 1 
       13 57556 3 1  54 ARG H    H   9.042   7.893 -10.723 1.00 . C B .  54 ARG H    1 1 
       13 57557 3 1  54 ARG HA   H  10.812   6.243 -12.492 1.00 . C B .  54 ARG HA   1 1 
       13 57558 3 1  54 ARG HB2  H   8.481   5.452 -11.978 1.00 . C B .  54 ARG HB2  1 1 
       13 57559 3 1  54 ARG HB3  H   7.855   6.940 -12.688 1.00 . C B .  54 ARG HB3  1 1 
       13 57560 3 1  54 ARG HD2  H   7.121   6.298 -15.349 1.00 . C B .  54 ARG HD2  1 1 
       13 57561 3 1  54 ARG HD3  H   8.204   7.574 -14.760 1.00 . C B .  54 ARG HD3  1 1 
       13 57562 3 1  54 ARG HE   H   9.846   5.912 -16.276 1.00 . C B .  54 ARG HE   1 1 
       13 57563 3 1  54 ARG HG2  H   9.763   5.380 -14.353 1.00 . C B .  54 ARG HG2  1 1 
       13 57564 3 1  54 ARG HG3  H   8.167   4.670 -14.112 1.00 . C B .  54 ARG HG3  1 1 
       13 57565 3 1  54 ARG HH11 H   6.893   7.667 -16.837 1.00 . C B .  54 ARG HH11 1 1 
       13 57566 3 1  54 ARG HH12 H   7.223   7.902 -18.518 1.00 . C B .  54 ARG HH12 1 1 
       13 57567 3 1  54 ARG HH21 H  10.252   6.230 -18.460 1.00 . C B .  54 ARG HH21 1 1 
       13 57568 3 1  54 ARG HH22 H   9.110   7.096 -19.433 1.00 . C B .  54 ARG HH22 1 1 
       13 57569 3 1  54 ARG N    N   9.834   7.381 -10.989 1.00 . C B .  54 ARG N    1 1 
       13 57570 3 1  54 ARG NE   N   8.997   6.396 -16.344 1.00 . C B .  54 ARG NE   1 1 
       13 57571 3 1  54 ARG NH1  N   7.490   7.536 -17.627 1.00 . C B .  54 ARG NH1  1 1 
       13 57572 3 1  54 ARG NH2  N   9.387   6.725 -18.546 1.00 . C B .  54 ARG NH2  1 1 
       13 57573 3 1  54 ARG O    O  10.000   9.272 -12.888 1.00 . C B .  54 ARG O    1 1 
       13 57574 3 1  55 LYS C    C   9.368   9.641 -15.930 1.00 . C B .  55 LYS C    1 1 
       13 57575 3 1  55 LYS CA   C  10.713   9.091 -15.464 1.00 . C B .  55 LYS CA   1 1 
       13 57576 3 1  55 LYS CB   C  11.502   8.527 -16.645 1.00 . C B .  55 LYS CB   1 1 
       13 57577 3 1  55 LYS CD   C  13.756   8.521 -17.721 1.00 . C B .  55 LYS CD   1 1 
       13 57578 3 1  55 LYS CE   C  15.262   8.604 -17.461 1.00 . C B .  55 LYS CE   1 1 
       13 57579 3 1  55 LYS CG   C  12.998   8.745 -16.410 1.00 . C B .  55 LYS CG   1 1 
       13 57580 3 1  55 LYS H    H  10.644   7.021 -14.876 1.00 . C B .  55 LYS H    1 1 
       13 57581 3 1  55 LYS HA   H  11.281   9.863 -14.965 1.00 . C B .  55 LYS HA   1 1 
       13 57582 3 1  55 LYS HB2  H  11.302   7.470 -16.738 1.00 . C B .  55 LYS HB2  1 1 
       13 57583 3 1  55 LYS HB3  H  11.203   9.032 -17.551 1.00 . C B .  55 LYS HB3  1 1 
       13 57584 3 1  55 LYS HD2  H  13.512   7.545 -18.115 1.00 . C B .  55 LYS HD2  1 1 
       13 57585 3 1  55 LYS HD3  H  13.471   9.279 -18.435 1.00 . C B .  55 LYS HD3  1 1 
       13 57586 3 1  55 LYS HE2  H  15.469   8.484 -16.408 1.00 . C B .  55 LYS HE2  1 1 
       13 57587 3 1  55 LYS HE3  H  15.784   7.853 -18.036 1.00 . C B .  55 LYS HE3  1 1 
       13 57588 3 1  55 LYS HG2  H  13.166   9.754 -16.065 1.00 . C B .  55 LYS HG2  1 1 
       13 57589 3 1  55 LYS HG3  H  13.352   8.046 -15.666 1.00 . C B .  55 LYS HG3  1 1 
       13 57590 3 1  55 LYS HZ1  H  16.690  10.045 -17.927 1.00 . C B .  55 LYS HZ1  1 1 
       13 57591 3 1  55 LYS HZ2  H  15.260  10.676 -17.263 1.00 . C B .  55 LYS HZ2  1 1 
       13 57592 3 1  55 LYS HZ3  H  15.282  10.135 -18.872 1.00 . C B .  55 LYS HZ3  1 1 
       13 57593 3 1  55 LYS N    N  10.506   7.934 -14.551 1.00 . C B .  55 LYS N    1 1 
       13 57594 3 1  55 LYS NZ   N  15.653   9.968 -17.915 1.00 . C B .  55 LYS NZ   1 1 
       13 57595 3 1  55 LYS O    O   8.988   9.505 -17.077 1.00 . C B .  55 LYS O    1 1 
       13 57596 3 1  56 ASN C    C   6.582  11.160 -14.105 1.00 . C B .  56 ASN C    1 1 
       13 57597 3 1  56 ASN CA   C   7.317  10.809 -15.392 1.00 . C B .  56 ASN CA   1 1 
       13 57598 3 1  56 ASN CB   C   7.611  12.069 -16.208 1.00 . C B .  56 ASN CB   1 1 
       13 57599 3 1  56 ASN CG   C   6.401  12.403 -17.084 1.00 . C B .  56 ASN CG   1 1 
       13 57600 3 1  56 ASN H    H   8.971  10.344 -14.119 1.00 . C B .  56 ASN H    1 1 
       13 57601 3 1  56 ASN HA   H   6.752  10.099 -15.976 1.00 . C B .  56 ASN HA   1 1 
       13 57602 3 1  56 ASN HB2  H   7.810  12.893 -15.540 1.00 . C B .  56 ASN HB2  1 1 
       13 57603 3 1  56 ASN HB3  H   8.473  11.898 -16.836 1.00 . C B .  56 ASN HB3  1 1 
       13 57604 3 1  56 ASN HD21 H   6.989  11.243 -18.585 1.00 . C B .  56 ASN HD21 1 1 
       13 57605 3 1  56 ASN HD22 H   5.526  12.066 -18.834 1.00 . C B .  56 ASN HD22 1 1 
       13 57606 3 1  56 ASN N    N   8.645  10.257 -15.039 1.00 . C B .  56 ASN N    1 1 
       13 57607 3 1  56 ASN ND2  N   6.297  11.859 -18.266 1.00 . C B .  56 ASN ND2  1 1 
       13 57608 3 1  56 ASN O    O   5.771  12.063 -14.064 1.00 . C B .  56 ASN O    1 1 
       13 57609 3 1  56 ASN OD1  O   5.543  13.166 -16.689 1.00 . C B .  56 ASN OD1  1 1 
       13 57610 3 1  57 MET C    C   6.793   9.895 -10.621 1.00 . C B .  57 MET C    1 1 
       13 57611 3 1  57 MET CA   C   6.213  10.755 -11.746 1.00 . C B .  57 MET CA   1 1 
       13 57612 3 1  57 MET CB   C   4.747  10.395 -11.981 1.00 . C B .  57 MET CB   1 1 
       13 57613 3 1  57 MET CE   C   3.104   8.859 -14.544 1.00 . C B .  57 MET CE   1 1 
       13 57614 3 1  57 MET CG   C   4.600   8.899 -12.282 1.00 . C B .  57 MET CG   1 1 
       13 57615 3 1  57 MET H    H   7.540   9.737 -13.091 1.00 . C B .  57 MET H    1 1 
       13 57616 3 1  57 MET HA   H   6.307  11.803 -11.504 1.00 . C B .  57 MET HA   1 1 
       13 57617 3 1  57 MET HB2  H   4.189  10.636 -11.101 1.00 . C B .  57 MET HB2  1 1 
       13 57618 3 1  57 MET HB3  H   4.364  10.964 -12.814 1.00 . C B .  57 MET HB3  1 1 
       13 57619 3 1  57 MET HE1  H   3.049   8.980 -15.616 1.00 . C B .  57 MET HE1  1 1 
       13 57620 3 1  57 MET HE2  H   2.718   9.745 -14.061 1.00 . C B .  57 MET HE2  1 1 
       13 57621 3 1  57 MET HE3  H   2.517   8.003 -14.247 1.00 . C B .  57 MET HE3  1 1 
       13 57622 3 1  57 MET HG2  H   5.337   8.339 -11.727 1.00 . C B .  57 MET HG2  1 1 
       13 57623 3 1  57 MET HG3  H   3.612   8.576 -11.992 1.00 . C B .  57 MET HG3  1 1 
       13 57624 3 1  57 MET N    N   6.884  10.463 -13.037 1.00 . C B .  57 MET N    1 1 
       13 57625 3 1  57 MET O    O   7.808   9.245 -10.777 1.00 . C B .  57 MET O    1 1 
       13 57626 3 1  57 MET SD   S   4.827   8.608 -14.053 1.00 . C B .  57 MET SD   1 1 
       13 57627 3 1  58 SER C    C   5.523   8.024  -7.981 1.00 . C B .  58 SER C    1 1 
       13 57628 3 1  58 SER CA   C   6.612   9.031  -8.360 1.00 . C B .  58 SER CA   1 1 
       13 57629 3 1  58 SER CB   C   6.855  10.015  -7.214 1.00 . C B .  58 SER CB   1 1 
       13 57630 3 1  58 SER H    H   5.311  10.392  -9.401 1.00 . C B .  58 SER H    1 1 
       13 57631 3 1  58 SER HA   H   7.527   8.521  -8.623 1.00 . C B .  58 SER HA   1 1 
       13 57632 3 1  58 SER HB2  H   7.470   9.546  -6.460 1.00 . C B .  58 SER HB2  1 1 
       13 57633 3 1  58 SER HB3  H   7.357  10.893  -7.593 1.00 . C B .  58 SER HB3  1 1 
       13 57634 3 1  58 SER HG   H   5.203  11.040  -7.221 1.00 . C B .  58 SER HG   1 1 
       13 57635 3 1  58 SER N    N   6.136   9.872  -9.493 1.00 . C B .  58 SER N    1 1 
       13 57636 3 1  58 SER O    O   4.392   8.138  -8.408 1.00 . C B .  58 SER O    1 1 
       13 57637 3 1  58 SER OG   O   5.611  10.392  -6.642 1.00 . C B .  58 SER OG   1 1 
       13 57638 3 1  59 ALA C    C   5.088   5.449  -5.427 1.00 . C B .  59 ALA C    1 1 
       13 57639 3 1  59 ALA CA   C   4.811   6.031  -6.816 1.00 . C B .  59 ALA CA   1 1 
       13 57640 3 1  59 ALA CB   C   4.928   4.936  -7.879 1.00 . C B .  59 ALA CB   1 1 
       13 57641 3 1  59 ALA H    H   6.764   6.949  -6.858 1.00 . C B .  59 ALA H    1 1 
       13 57642 3 1  59 ALA HA   H   3.831   6.479  -6.847 1.00 . C B .  59 ALA HA   1 1 
       13 57643 3 1  59 ALA HB1  H   4.717   3.976  -7.432 1.00 . C B .  59 ALA HB1  1 1 
       13 57644 3 1  59 ALA HB2  H   5.930   4.933  -8.283 1.00 . C B .  59 ALA HB2  1 1 
       13 57645 3 1  59 ALA HB3  H   4.220   5.127  -8.672 1.00 . C B .  59 ALA HB3  1 1 
       13 57646 3 1  59 ALA N    N   5.846   7.035  -7.192 1.00 . C B .  59 ALA N    1 1 
       13 57647 3 1  59 ALA O    O   6.219   5.361  -4.995 1.00 . C B .  59 ALA O    1 1 
       13 57648 3 1  60 MET C    C   4.477   2.920  -3.518 1.00 . C B .  60 MET C    1 1 
       13 57649 3 1  60 MET CA   C   4.271   4.428  -3.385 1.00 . C B .  60 MET CA   1 1 
       13 57650 3 1  60 MET CB   C   2.984   4.714  -2.610 1.00 . C B .  60 MET CB   1 1 
       13 57651 3 1  60 MET CE   C   3.531   6.097   0.691 1.00 . C B .  60 MET CE   1 1 
       13 57652 3 1  60 MET CG   C   3.115   4.177  -1.182 1.00 . C B .  60 MET CG   1 1 
       13 57653 3 1  60 MET H    H   3.158   5.099  -5.104 1.00 . C B .  60 MET H    1 1 
       13 57654 3 1  60 MET HA   H   5.118   4.884  -2.893 1.00 . C B .  60 MET HA   1 1 
       13 57655 3 1  60 MET HB2  H   2.807   5.779  -2.582 1.00 . C B .  60 MET HB2  1 1 
       13 57656 3 1  60 MET HB3  H   2.157   4.224  -3.100 1.00 . C B .  60 MET HB3  1 1 
       13 57657 3 1  60 MET HE1  H   2.582   5.635   0.922 1.00 . C B .  60 MET HE1  1 1 
       13 57658 3 1  60 MET HE2  H   3.361   7.026   0.167 1.00 . C B .  60 MET HE2  1 1 
       13 57659 3 1  60 MET HE3  H   4.067   6.294   1.608 1.00 . C B .  60 MET HE3  1 1 
       13 57660 3 1  60 MET HG2  H   2.204   4.379  -0.637 1.00 . C B .  60 MET HG2  1 1 
       13 57661 3 1  60 MET HG3  H   3.286   3.111  -1.213 1.00 . C B .  60 MET HG3  1 1 
       13 57662 3 1  60 MET N    N   4.062   5.033  -4.732 1.00 . C B .  60 MET N    1 1 
       13 57663 3 1  60 MET O    O   3.990   2.301  -4.443 1.00 . C B .  60 MET O    1 1 
       13 57664 3 1  60 MET SD   S   4.506   4.986  -0.352 1.00 . C B .  60 MET SD   1 1 
       13 57665 3 1  61 ALA C    C   4.265   0.069  -2.051 1.00 . C B .  61 ALA C    1 1 
       13 57666 3 1  61 ALA CA   C   5.419   0.855  -2.679 1.00 . C B .  61 ALA CA   1 1 
       13 57667 3 1  61 ALA CB   C   6.707   0.634  -1.887 1.00 . C B .  61 ALA CB   1 1 
       13 57668 3 1  61 ALA H    H   5.561   2.842  -1.857 1.00 . C B .  61 ALA H    1 1 
       13 57669 3 1  61 ALA HA   H   5.557   0.560  -3.709 1.00 . C B .  61 ALA HA   1 1 
       13 57670 3 1  61 ALA HB1  H   6.941   1.526  -1.325 1.00 . C B .  61 ALA HB1  1 1 
       13 57671 3 1  61 ALA HB2  H   7.516   0.416  -2.569 1.00 . C B .  61 ALA HB2  1 1 
       13 57672 3 1  61 ALA HB3  H   6.575  -0.195  -1.208 1.00 . C B .  61 ALA HB3  1 1 
       13 57673 3 1  61 ALA N    N   5.172   2.321  -2.592 1.00 . C B .  61 ALA N    1 1 
       13 57674 3 1  61 ALA O    O   4.263  -0.216  -0.870 1.00 . C B .  61 ALA O    1 1 
       13 57675 3 1  62 LEU C    C   2.624  -2.351  -1.613 1.00 . C B .  62 LEU C    1 1 
       13 57676 3 1  62 LEU CA   C   2.135  -1.076  -2.304 1.00 . C B .  62 LEU CA   1 1 
       13 57677 3 1  62 LEU CB   C   1.455  -0.144  -1.299 1.00 . C B .  62 LEU CB   1 1 
       13 57678 3 1  62 LEU CD1  C  -0.894  -0.844  -1.792 1.00 . C B .  62 LEU CD1  1 1 
       13 57679 3 1  62 LEU CD2  C  -0.421   1.493  -1.052 1.00 . C B .  62 LEU CD2  1 1 
       13 57680 3 1  62 LEU CG   C   0.107   0.311  -1.866 1.00 . C B .  62 LEU CG   1 1 
       13 57681 3 1  62 LEU H    H   3.317  -0.059  -3.789 1.00 . C B .  62 LEU H    1 1 
       13 57682 3 1  62 LEU HA   H   1.452  -1.324  -3.102 1.00 . C B .  62 LEU HA   1 1 
       13 57683 3 1  62 LEU HB2  H   1.296  -0.669  -0.369 1.00 . C B .  62 LEU HB2  1 1 
       13 57684 3 1  62 LEU HB3  H   2.082   0.718  -1.125 1.00 . C B .  62 LEU HB3  1 1 
       13 57685 3 1  62 LEU HD11 H  -0.380  -1.748  -1.501 1.00 . C B .  62 LEU HD11 1 1 
       13 57686 3 1  62 LEU HD12 H  -1.353  -0.985  -2.760 1.00 . C B .  62 LEU HD12 1 1 
       13 57687 3 1  62 LEU HD13 H  -1.657  -0.612  -1.063 1.00 . C B .  62 LEU HD13 1 1 
       13 57688 3 1  62 LEU HD21 H   0.410   2.085  -0.697 1.00 . C B .  62 LEU HD21 1 1 
       13 57689 3 1  62 LEU HD22 H  -0.986   1.124  -0.209 1.00 . C B .  62 LEU HD22 1 1 
       13 57690 3 1  62 LEU HD23 H  -1.059   2.102  -1.674 1.00 . C B .  62 LEU HD23 1 1 
       13 57691 3 1  62 LEU HG   H   0.233   0.612  -2.896 1.00 . C B .  62 LEU HG   1 1 
       13 57692 3 1  62 LEU N    N   3.289  -0.296  -2.840 1.00 . C B .  62 LEU N    1 1 
       13 57693 3 1  62 LEU O    O   2.174  -2.700  -0.539 1.00 . C B .  62 LEU O    1 1 
       13 57694 3 1  63 GLY C    C   4.761  -4.005  -0.307 1.00 . C B .  63 GLY C    1 1 
       13 57695 3 1  63 GLY CA   C   4.042  -4.320  -1.621 1.00 . C B .  63 GLY CA   1 1 
       13 57696 3 1  63 GLY H    H   3.874  -2.762  -3.099 1.00 . C B .  63 GLY H    1 1 
       13 57697 3 1  63 GLY HA2  H   3.214  -4.985  -1.426 1.00 . C B .  63 GLY HA2  1 1 
       13 57698 3 1  63 GLY HA3  H   4.732  -4.795  -2.303 1.00 . C B .  63 GLY HA3  1 1 
       13 57699 3 1  63 GLY N    N   3.532  -3.058  -2.230 1.00 . C B .  63 GLY N    1 1 
       13 57700 3 1  63 GLY O    O   4.331  -3.170   0.462 1.00 . C B .  63 GLY O    1 1 
       13 57701 3 1  64 PHE C    C   7.656  -3.341   1.025 1.00 . C B .  64 PHE C    1 1 
       13 57702 3 1  64 PHE CA   C   6.587  -4.419   1.228 1.00 . C B .  64 PHE CA   1 1 
       13 57703 3 1  64 PHE CB   C   7.246  -5.758   1.567 1.00 . C B .  64 PHE CB   1 1 
       13 57704 3 1  64 PHE CD1  C   5.383  -6.366   3.154 1.00 . C B .  64 PHE CD1  1 1 
       13 57705 3 1  64 PHE CD2  C   6.049  -7.973   1.464 1.00 . C B .  64 PHE CD2  1 1 
       13 57706 3 1  64 PHE CE1  C   4.415  -7.262   3.624 1.00 . C B .  64 PHE CE1  1 1 
       13 57707 3 1  64 PHE CE2  C   5.080  -8.868   1.934 1.00 . C B .  64 PHE CE2  1 1 
       13 57708 3 1  64 PHE CG   C   6.200  -6.722   2.074 1.00 . C B .  64 PHE CG   1 1 
       13 57709 3 1  64 PHE CZ   C   4.263  -8.513   3.013 1.00 . C B .  64 PHE CZ   1 1 
       13 57710 3 1  64 PHE H    H   6.181  -5.350  -0.671 1.00 . C B .  64 PHE H    1 1 
       13 57711 3 1  64 PHE HA   H   5.903  -4.128   2.011 1.00 . C B .  64 PHE HA   1 1 
       13 57712 3 1  64 PHE HB2  H   7.710  -6.165   0.681 1.00 . C B .  64 PHE HB2  1 1 
       13 57713 3 1  64 PHE HB3  H   7.996  -5.608   2.329 1.00 . C B .  64 PHE HB3  1 1 
       13 57714 3 1  64 PHE HD1  H   5.500  -5.402   3.625 1.00 . C B .  64 PHE HD1  1 1 
       13 57715 3 1  64 PHE HD2  H   6.679  -8.247   0.631 1.00 . C B .  64 PHE HD2  1 1 
       13 57716 3 1  64 PHE HE1  H   3.784  -6.988   4.457 1.00 . C B .  64 PHE HE1  1 1 
       13 57717 3 1  64 PHE HE2  H   4.963  -9.833   1.463 1.00 . C B .  64 PHE HE2  1 1 
       13 57718 3 1  64 PHE HZ   H   3.516  -9.204   3.375 1.00 . C B .  64 PHE HZ   1 1 
       13 57719 3 1  64 PHE N    N   5.848  -4.677  -0.039 1.00 . C B .  64 PHE N    1 1 
       13 57720 3 1  64 PHE O    O   8.497  -3.129   1.876 1.00 . C B .  64 PHE O    1 1 
       13 57721 3 1  65 GLY C    C   8.819  -0.693   0.864 1.00 . C B .  65 GLY C    1 1 
       13 57722 3 1  65 GLY CA   C   8.664  -1.602  -0.359 1.00 . C B .  65 GLY CA   1 1 
       13 57723 3 1  65 GLY H    H   6.952  -2.846  -0.770 1.00 . C B .  65 GLY H    1 1 
       13 57724 3 1  65 GLY HA2  H   9.611  -2.075  -0.574 1.00 . C B .  65 GLY HA2  1 1 
       13 57725 3 1  65 GLY HA3  H   8.360  -1.011  -1.209 1.00 . C B .  65 GLY HA3  1 1 
       13 57726 3 1  65 GLY N    N   7.634  -2.655  -0.094 1.00 . C B .  65 GLY N    1 1 
       13 57727 3 1  65 GLY O    O   9.886  -0.181   1.137 1.00 . C B .  65 GLY O    1 1 
       13 57728 3 1  66 ALA C    C   8.780  -0.324   3.859 1.00 . C B .  66 ALA C    1 1 
       13 57729 3 1  66 ALA CA   C   7.870   0.348   2.829 1.00 . C B .  66 ALA CA   1 1 
       13 57730 3 1  66 ALA CB   C   6.440   0.445   3.364 1.00 . C B .  66 ALA CB   1 1 
       13 57731 3 1  66 ALA H    H   6.918  -0.936   1.386 1.00 . C B .  66 ALA H    1 1 
       13 57732 3 1  66 ALA HA   H   8.246   1.327   2.574 1.00 . C B .  66 ALA HA   1 1 
       13 57733 3 1  66 ALA HB1  H   5.813  -0.266   2.847 1.00 . C B .  66 ALA HB1  1 1 
       13 57734 3 1  66 ALA HB2  H   6.061   1.444   3.200 1.00 . C B .  66 ALA HB2  1 1 
       13 57735 3 1  66 ALA HB3  H   6.435   0.227   4.421 1.00 . C B .  66 ALA HB3  1 1 
       13 57736 3 1  66 ALA N    N   7.768  -0.504   1.613 1.00 . C B .  66 ALA N    1 1 
       13 57737 3 1  66 ALA O    O   9.923   0.049   4.031 1.00 . C B .  66 ALA O    1 1 
       13 57738 3 1  67 ILE C    C  10.422  -2.546   4.929 1.00 . C B .  67 ILE C    1 1 
       13 57739 3 1  67 ILE CA   C   9.121  -2.036   5.541 1.00 . C B .  67 ILE CA   1 1 
       13 57740 3 1  67 ILE CB   C   8.270  -3.212   6.033 1.00 . C B .  67 ILE CB   1 1 
       13 57741 3 1  67 ILE CD1  C   8.706  -5.221   4.619 1.00 . C B .  67 ILE CD1  1 1 
       13 57742 3 1  67 ILE CG1  C   7.765  -4.043   4.847 1.00 . C B .  67 ILE CG1  1 1 
       13 57743 3 1  67 ILE CG2  C   7.078  -2.680   6.824 1.00 . C B .  67 ILE CG2  1 1 
       13 57744 3 1  67 ILE H    H   7.362  -1.613   4.369 1.00 . C B .  67 ILE H    1 1 
       13 57745 3 1  67 ILE HA   H   9.341  -1.368   6.357 1.00 . C B .  67 ILE HA   1 1 
       13 57746 3 1  67 ILE HB   H   8.871  -3.839   6.674 1.00 . C B .  67 ILE HB   1 1 
       13 57747 3 1  67 ILE HD11 H   9.392  -5.298   5.450 1.00 . C B .  67 ILE HD11 1 1 
       13 57748 3 1  67 ILE HD12 H   9.263  -5.065   3.706 1.00 . C B .  67 ILE HD12 1 1 
       13 57749 3 1  67 ILE HD13 H   8.131  -6.131   4.540 1.00 . C B .  67 ILE HD13 1 1 
       13 57750 3 1  67 ILE HG12 H   6.774  -4.412   5.064 1.00 . C B .  67 ILE HG12 1 1 
       13 57751 3 1  67 ILE HG13 H   7.734  -3.437   3.956 1.00 . C B .  67 ILE HG13 1 1 
       13 57752 3 1  67 ILE HG21 H   6.590  -1.900   6.259 1.00 . C B .  67 ILE HG21 1 1 
       13 57753 3 1  67 ILE HG22 H   7.421  -2.283   7.767 1.00 . C B .  67 ILE HG22 1 1 
       13 57754 3 1  67 ILE HG23 H   6.380  -3.485   7.003 1.00 . C B .  67 ILE HG23 1 1 
       13 57755 3 1  67 ILE N    N   8.289  -1.334   4.521 1.00 . C B .  67 ILE N    1 1 
       13 57756 3 1  67 ILE O    O  11.379  -2.816   5.625 1.00 . C B .  67 ILE O    1 1 
       13 57757 3 1  68 PHE C    C  12.924  -2.283   3.496 1.00 . C B .  68 PHE C    1 1 
       13 57758 3 1  68 PHE CA   C  11.745  -3.129   2.996 1.00 . C B .  68 PHE CA   1 1 
       13 57759 3 1  68 PHE CB   C  11.523  -2.903   1.505 1.00 . C B .  68 PHE CB   1 1 
       13 57760 3 1  68 PHE CD1  C  10.573  -5.048   0.587 1.00 . C B .  68 PHE CD1  1 1 
       13 57761 3 1  68 PHE CD2  C  12.930  -4.590   0.264 1.00 . C B .  68 PHE CD2  1 1 
       13 57762 3 1  68 PHE CE1  C  10.712  -6.259  -0.096 1.00 . C B .  68 PHE CE1  1 1 
       13 57763 3 1  68 PHE CE2  C  13.070  -5.803  -0.421 1.00 . C B .  68 PHE CE2  1 1 
       13 57764 3 1  68 PHE CG   C  11.680  -4.212   0.768 1.00 . C B .  68 PHE CG   1 1 
       13 57765 3 1  68 PHE CZ   C  11.959  -6.637  -0.601 1.00 . C B .  68 PHE CZ   1 1 
       13 57766 3 1  68 PHE H    H   9.707  -2.433   3.085 1.00 . C B .  68 PHE H    1 1 
       13 57767 3 1  68 PHE HA   H  11.913  -4.176   3.202 1.00 . C B .  68 PHE HA   1 1 
       13 57768 3 1  68 PHE HB2  H  10.527  -2.519   1.344 1.00 . C B .  68 PHE HB2  1 1 
       13 57769 3 1  68 PHE HB3  H  12.244  -2.189   1.142 1.00 . C B .  68 PHE HB3  1 1 
       13 57770 3 1  68 PHE HD1  H   9.611  -4.760   0.977 1.00 . C B .  68 PHE HD1  1 1 
       13 57771 3 1  68 PHE HD2  H  13.786  -3.947   0.404 1.00 . C B .  68 PHE HD2  1 1 
       13 57772 3 1  68 PHE HE1  H   9.854  -6.903  -0.235 1.00 . C B .  68 PHE HE1  1 1 
       13 57773 3 1  68 PHE HE2  H  14.033  -6.096  -0.812 1.00 . C B .  68 PHE HE2  1 1 
       13 57774 3 1  68 PHE HZ   H  12.063  -7.572  -1.129 1.00 . C B .  68 PHE HZ   1 1 
       13 57775 3 1  68 PHE N    N  10.482  -2.665   3.636 1.00 . C B .  68 PHE N    1 1 
       13 57776 3 1  68 PHE O    O  12.846  -1.072   3.549 1.00 . C B .  68 PHE O    1 1 
       13 57777 3 1  69 ASN C    C  16.328  -2.118   3.452 1.00 . C B .  69 ASN C    1 1 
       13 57778 3 1  69 ASN CA   C  15.150  -2.122   4.428 1.00 . C B .  69 ASN CA   1 1 
       13 57779 3 1  69 ASN CB   C  15.541  -2.847   5.717 1.00 . C B .  69 ASN CB   1 1 
       13 57780 3 1  69 ASN CG   C  14.778  -2.239   6.894 1.00 . C B .  69 ASN CG   1 1 
       13 57781 3 1  69 ASN H    H  14.042  -3.884   3.862 1.00 . C B .  69 ASN H    1 1 
       13 57782 3 1  69 ASN HA   H  14.843  -1.110   4.647 1.00 . C B .  69 ASN HA   1 1 
       13 57783 3 1  69 ASN HB2  H  15.293  -3.895   5.630 1.00 . C B .  69 ASN HB2  1 1 
       13 57784 3 1  69 ASN HB3  H  16.603  -2.741   5.882 1.00 . C B .  69 ASN HB3  1 1 
       13 57785 3 1  69 ASN HD21 H  15.711  -3.345   8.253 1.00 . C B .  69 ASN HD21 1 1 
       13 57786 3 1  69 ASN HD22 H  14.553  -2.266   8.866 1.00 . C B .  69 ASN HD22 1 1 
       13 57787 3 1  69 ASN N    N  14.001  -2.905   3.889 1.00 . C B .  69 ASN N    1 1 
       13 57788 3 1  69 ASN ND2  N  15.035  -2.651   8.105 1.00 . C B .  69 ASN ND2  1 1 
       13 57789 3 1  69 ASN O    O  16.284  -2.725   2.401 1.00 . C B .  69 ASN O    1 1 
       13 57790 3 1  69 ASN OD1  O  13.940  -1.380   6.709 1.00 . C B .  69 ASN OD1  1 1 
       13 57791 3 1  70 HIS C    C  19.679  -2.282   3.501 1.00 . C B .  70 HIS C    1 1 
       13 57792 3 1  70 HIS CA   C  18.583  -1.386   2.919 1.00 . C B .  70 HIS CA   1 1 
       13 57793 3 1  70 HIS CB   C  19.027   0.080   2.931 1.00 . C B .  70 HIS CB   1 1 
       13 57794 3 1  70 HIS CD2  C  21.595  -0.155   2.421 1.00 . C B .  70 HIS CD2  1 1 
       13 57795 3 1  70 HIS CE1  C  21.627   0.838   0.496 1.00 . C B .  70 HIS CE1  1 1 
       13 57796 3 1  70 HIS CG   C  20.305   0.231   2.152 1.00 . C B .  70 HIS CG   1 1 
       13 57797 3 1  70 HIS H    H  17.390  -0.952   4.656 1.00 . C B .  70 HIS H    1 1 
       13 57798 3 1  70 HIS HA   H  18.330  -1.698   1.917 1.00 . C B .  70 HIS HA   1 1 
       13 57799 3 1  70 HIS HB2  H  18.258   0.692   2.482 1.00 . C B .  70 HIS HB2  1 1 
       13 57800 3 1  70 HIS HB3  H  19.189   0.398   3.949 1.00 . C B .  70 HIS HB3  1 1 
       13 57801 3 1  70 HIS HD1  H  19.590   1.262   0.445 1.00 . C B .  70 HIS HD1  1 1 
       13 57802 3 1  70 HIS HD2  H  21.914  -0.681   3.308 1.00 . C B .  70 HIS HD2  1 1 
       13 57803 3 1  70 HIS HE1  H  21.963   1.260  -0.440 1.00 . C B .  70 HIS HE1  1 1 
       13 57804 3 1  70 HIS N    N  17.381  -1.426   3.799 1.00 . C B .  70 HIS N    1 1 
       13 57805 3 1  70 HIS ND1  N  20.351   0.868   0.922 1.00 . C B .  70 HIS ND1  1 1 
       13 57806 3 1  70 HIS NE2  N  22.427   0.226   1.372 1.00 . C B .  70 HIS NE2  1 1 
       13 57807 3 1  70 HIS O    O  19.692  -2.570   4.681 1.00 . C B .  70 HIS O    1 1 
       13 57808 3 1  71 SER C    C  22.964  -3.417   2.401 1.00 . C B .  71 SER C    1 1 
       13 57809 3 1  71 SER CA   C  21.681  -3.607   3.211 1.00 . C B .  71 SER CA   1 1 
       13 57810 3 1  71 SER CB   C  21.151  -5.032   3.036 1.00 . C B .  71 SER CB   1 1 
       13 57811 3 1  71 SER H    H  20.571  -2.490   1.739 1.00 . C B .  71 SER H    1 1 
       13 57812 3 1  71 SER HA   H  21.861  -3.400   4.255 1.00 . C B .  71 SER HA   1 1 
       13 57813 3 1  71 SER HB2  H  20.291  -5.176   3.674 1.00 . C B .  71 SER HB2  1 1 
       13 57814 3 1  71 SER HB3  H  20.865  -5.186   2.007 1.00 . C B .  71 SER HB3  1 1 
       13 57815 3 1  71 SER HG   H  21.766  -6.640   3.940 1.00 . C B .  71 SER HG   1 1 
       13 57816 3 1  71 SER N    N  20.596  -2.730   2.689 1.00 . C B .  71 SER N    1 1 
       13 57817 3 1  71 SER O    O  22.933  -3.274   1.194 1.00 . C B .  71 SER O    1 1 
       13 57818 3 1  71 SER OG   O  22.164  -5.961   3.391 1.00 . C B .  71 SER OG   1 1 
       13 57819 3 1  72 LYS C    C  25.483  -4.294   1.204 1.00 . C B .  72 LYS C    1 1 
       13 57820 3 1  72 LYS CA   C  25.379  -3.250   2.317 1.00 . C B .  72 LYS CA   1 1 
       13 57821 3 1  72 LYS CB   C  26.468  -3.477   3.368 1.00 . C B .  72 LYS CB   1 1 
       13 57822 3 1  72 LYS CD   C  27.470  -1.187   3.332 1.00 . C B .  72 LYS CD   1 1 
       13 57823 3 1  72 LYS CE   C  28.229  -0.310   2.335 1.00 . C B .  72 LYS CE   1 1 
       13 57824 3 1  72 LYS CG   C  27.710  -2.662   3.000 1.00 . C B .  72 LYS CG   1 1 
       13 57825 3 1  72 LYS H    H  24.100  -3.541   4.026 1.00 . C B .  72 LYS H    1 1 
       13 57826 3 1  72 LYS HA   H  25.451  -2.253   1.908 1.00 . C B .  72 LYS HA   1 1 
       13 57827 3 1  72 LYS HB2  H  26.105  -3.163   4.335 1.00 . C B .  72 LYS HB2  1 1 
       13 57828 3 1  72 LYS HB3  H  26.723  -4.526   3.402 1.00 . C B .  72 LYS HB3  1 1 
       13 57829 3 1  72 LYS HD2  H  26.414  -0.972   3.270 1.00 . C B .  72 LYS HD2  1 1 
       13 57830 3 1  72 LYS HD3  H  27.821  -0.982   4.333 1.00 . C B .  72 LYS HD3  1 1 
       13 57831 3 1  72 LYS HE2  H  28.563  -0.899   1.493 1.00 . C B .  72 LYS HE2  1 1 
       13 57832 3 1  72 LYS HE3  H  27.604   0.505   2.000 1.00 . C B .  72 LYS HE3  1 1 
       13 57833 3 1  72 LYS HG2  H  28.558  -3.024   3.563 1.00 . C B .  72 LYS HG2  1 1 
       13 57834 3 1  72 LYS HG3  H  27.909  -2.765   1.944 1.00 . C B .  72 LYS HG3  1 1 
       13 57835 3 1  72 LYS HZ1  H  29.965   0.831   2.483 1.00 . C B .  72 LYS HZ1  1 1 
       13 57836 3 1  72 LYS HZ2  H  29.982  -0.583   3.424 1.00 . C B .  72 LYS HZ2  1 1 
       13 57837 3 1  72 LYS HZ3  H  29.061   0.755   3.919 1.00 . C B .  72 LYS HZ3  1 1 
       13 57838 3 1  72 LYS N    N  24.095  -3.418   3.054 1.00 . C B .  72 LYS N    1 1 
       13 57839 3 1  72 LYS NZ   N  29.398   0.213   3.098 1.00 . C B .  72 LYS NZ   1 1 
       13 57840 3 1  72 LYS O    O  26.091  -4.066   0.178 1.00 . C B .  72 LYS O    1 1 
       13 57841 3 1  73 ASP C    C  23.525  -6.727  -0.219 1.00 . C B .  73 ASP C    1 1 
       13 57842 3 1  73 ASP CA   C  24.929  -6.493   0.350 1.00 . C B .  73 ASP CA   1 1 
       13 57843 3 1  73 ASP CB   C  25.428  -7.745   1.073 1.00 . C B .  73 ASP CB   1 1 
       13 57844 3 1  73 ASP CG   C  26.918  -7.939   0.786 1.00 . C B .  73 ASP CG   1 1 
       13 57845 3 1  73 ASP H    H  24.392  -5.595   2.232 1.00 . C B .  73 ASP H    1 1 
       13 57846 3 1  73 ASP HA   H  25.614  -6.213  -0.437 1.00 . C B .  73 ASP HA   1 1 
       13 57847 3 1  73 ASP HB2  H  25.279  -7.630   2.137 1.00 . C B .  73 ASP HB2  1 1 
       13 57848 3 1  73 ASP HB3  H  24.879  -8.606   0.723 1.00 . C B .  73 ASP HB3  1 1 
       13 57849 3 1  73 ASP N    N  24.883  -5.436   1.399 1.00 . C B .  73 ASP N    1 1 
       13 57850 3 1  73 ASP O    O  22.743  -7.460   0.355 1.00 . C B .  73 ASP O    1 1 
       13 57851 3 1  73 ASP OD1  O  27.339  -7.748  -0.343 1.00 . C B .  73 ASP OD1  1 1 
       13 57852 3 1  73 ASP OD2  O  27.662  -8.282   1.691 1.00 . C B .  73 ASP OD2  1 1 
       13 57853 3 1  74 PRO C    C  21.577  -7.700  -2.194 1.00 . C B .  74 PRO C    1 1 
       13 57854 3 1  74 PRO CA   C  21.905  -6.226  -1.955 1.00 . C B .  74 PRO CA   1 1 
       13 57855 3 1  74 PRO CB   C  22.042  -5.482  -3.284 1.00 . C B .  74 PRO CB   1 1 
       13 57856 3 1  74 PRO CD   C  24.115  -5.175  -2.081 1.00 . C B .  74 PRO CD   1 1 
       13 57857 3 1  74 PRO CG   C  23.201  -4.553  -3.102 1.00 . C B .  74 PRO CG   1 1 
       13 57858 3 1  74 PRO HA   H  21.146  -5.764  -1.341 1.00 . C B .  74 PRO HA   1 1 
       13 57859 3 1  74 PRO HB2  H  22.243  -6.179  -4.084 1.00 . C B .  74 PRO HB2  1 1 
       13 57860 3 1  74 PRO HB3  H  21.143  -4.921  -3.492 1.00 . C B .  74 PRO HB3  1 1 
       13 57861 3 1  74 PRO HD2  H  24.905  -5.729  -2.567 1.00 . C B .  74 PRO HD2  1 1 
       13 57862 3 1  74 PRO HD3  H  24.528  -4.418  -1.430 1.00 . C B .  74 PRO HD3  1 1 
       13 57863 3 1  74 PRO HG2  H  23.725  -4.430  -4.038 1.00 . C B .  74 PRO HG2  1 1 
       13 57864 3 1  74 PRO HG3  H  22.852  -3.595  -2.747 1.00 . C B .  74 PRO HG3  1 1 
       13 57865 3 1  74 PRO N    N  23.239  -6.082  -1.325 1.00 . C B .  74 PRO N    1 1 
       13 57866 3 1  74 PRO O    O  22.275  -8.396  -2.904 1.00 . C B .  74 PRO O    1 1 
       13 57867 3 1  75 ASN C    C  18.858  -9.713  -2.628 1.00 . C B .  75 ASN C    1 1 
       13 57868 3 1  75 ASN CA   C  20.139  -9.610  -1.797 1.00 . C B .  75 ASN CA   1 1 
       13 57869 3 1  75 ASN CB   C  19.903 -10.149  -0.384 1.00 . C B .  75 ASN CB   1 1 
       13 57870 3 1  75 ASN CG   C  18.852  -9.290   0.323 1.00 . C B .  75 ASN CG   1 1 
       13 57871 3 1  75 ASN H    H  19.966  -7.603  -1.037 1.00 . C B .  75 ASN H    1 1 
       13 57872 3 1  75 ASN HA   H  20.943 -10.150  -2.276 1.00 . C B .  75 ASN HA   1 1 
       13 57873 3 1  75 ASN HB2  H  19.554 -11.170  -0.442 1.00 . C B .  75 ASN HB2  1 1 
       13 57874 3 1  75 ASN HB3  H  20.828 -10.116   0.172 1.00 . C B .  75 ASN HB3  1 1 
       13 57875 3 1  75 ASN HD21 H  20.118  -8.628   1.702 1.00 . C B .  75 ASN HD21 1 1 
       13 57876 3 1  75 ASN HD22 H  18.529  -8.044   1.834 1.00 . C B .  75 ASN HD22 1 1 
       13 57877 3 1  75 ASN N    N  20.517  -8.182  -1.604 1.00 . C B .  75 ASN N    1 1 
       13 57878 3 1  75 ASN ND2  N  19.195  -8.596   1.374 1.00 . C B .  75 ASN ND2  1 1 
       13 57879 3 1  75 ASN O    O  18.580 -10.728  -3.235 1.00 . C B .  75 ASN O    1 1 
       13 57880 3 1  75 ASN OD1  O  17.708  -9.252  -0.084 1.00 . C B .  75 ASN OD1  1 1 
       13 57881 3 1  76 ALA C    C  16.519  -7.322  -4.040 1.00 . C B .  76 ALA C    1 1 
       13 57882 3 1  76 ALA CA   C  16.817  -8.703  -3.455 1.00 . C B .  76 ALA CA   1 1 
       13 57883 3 1  76 ALA CB   C  15.732  -9.100  -2.452 1.00 . C B .  76 ALA CB   1 1 
       13 57884 3 1  76 ALA H    H  18.321  -7.858  -2.166 1.00 . C B .  76 ALA H    1 1 
       13 57885 3 1  76 ALA HA   H  16.889  -9.439  -4.242 1.00 . C B .  76 ALA HA   1 1 
       13 57886 3 1  76 ALA HB1  H  15.638 -10.176  -2.430 1.00 . C B .  76 ALA HB1  1 1 
       13 57887 3 1  76 ALA HB2  H  14.790  -8.663  -2.749 1.00 . C B .  76 ALA HB2  1 1 
       13 57888 3 1  76 ALA HB3  H  16.002  -8.741  -1.470 1.00 . C B .  76 ALA HB3  1 1 
       13 57889 3 1  76 ALA N    N  18.078  -8.668  -2.661 1.00 . C B .  76 ALA N    1 1 
       13 57890 3 1  76 ALA O    O  16.871  -6.307  -3.472 1.00 . C B .  76 ALA O    1 1 
       13 57891 3 1  77 ARG C    C  14.061  -5.883  -6.127 1.00 . C B .  77 ARG C    1 1 
       13 57892 3 1  77 ARG CA   C  15.552  -5.958  -5.791 1.00 . C B .  77 ARG CA   1 1 
       13 57893 3 1  77 ARG CB   C  16.393  -5.908  -7.067 1.00 . C B .  77 ARG CB   1 1 
       13 57894 3 1  77 ARG CD   C  18.103  -4.507  -8.233 1.00 . C B .  77 ARG CD   1 1 
       13 57895 3 1  77 ARG CG   C  17.560  -4.938  -6.869 1.00 . C B .  77 ARG CG   1 1 
       13 57896 3 1  77 ARG CZ   C  20.393  -4.397  -9.075 1.00 . C B .  77 ARG CZ   1 1 
       13 57897 3 1  77 ARG H    H  15.598  -8.105  -5.615 1.00 . C B .  77 ARG H    1 1 
       13 57898 3 1  77 ARG HA   H  15.829  -5.153  -5.126 1.00 . C B .  77 ARG HA   1 1 
       13 57899 3 1  77 ARG HB2  H  16.777  -6.894  -7.284 1.00 . C B .  77 ARG HB2  1 1 
       13 57900 3 1  77 ARG HB3  H  15.780  -5.571  -7.890 1.00 . C B .  77 ARG HB3  1 1 
       13 57901 3 1  77 ARG HD2  H  17.864  -5.246  -8.983 1.00 . C B .  77 ARG HD2  1 1 
       13 57902 3 1  77 ARG HD3  H  17.700  -3.544  -8.510 1.00 . C B .  77 ARG HD3  1 1 
       13 57903 3 1  77 ARG HE   H  19.950  -4.372  -7.136 1.00 . C B .  77 ARG HE   1 1 
       13 57904 3 1  77 ARG HG2  H  17.217  -4.069  -6.327 1.00 . C B .  77 ARG HG2  1 1 
       13 57905 3 1  77 ARG HG3  H  18.343  -5.427  -6.309 1.00 . C B .  77 ARG HG3  1 1 
       13 57906 3 1  77 ARG HH11 H  18.947  -4.515 -10.467 1.00 . C B .  77 ARG HH11 1 1 
       13 57907 3 1  77 ARG HH12 H  20.565  -4.438 -11.072 1.00 . C B .  77 ARG HH12 1 1 
       13 57908 3 1  77 ARG HH21 H  22.042  -4.274  -7.947 1.00 . C B .  77 ARG HH21 1 1 
       13 57909 3 1  77 ARG HH22 H  22.305  -4.302  -9.659 1.00 . C B .  77 ARG HH22 1 1 
       13 57910 3 1  77 ARG N    N  15.874  -7.275  -5.173 1.00 . C B .  77 ARG N    1 1 
       13 57911 3 1  77 ARG NE   N  19.581  -4.417  -8.043 1.00 . C B .  77 ARG NE   1 1 
       13 57912 3 1  77 ARG NH1  N  19.930  -4.454 -10.300 1.00 . C B .  77 ARG NH1  1 1 
       13 57913 3 1  77 ARG NH2  N  21.680  -4.318  -8.878 1.00 . C B .  77 ARG NH2  1 1 
       13 57914 3 1  77 ARG O    O  13.293  -6.758  -5.780 1.00 . C B .  77 ARG O    1 1 
       13 57915 3 1  78 HIS C    C  12.027  -4.435  -8.638 1.00 . C B .  78 HIS C    1 1 
       13 57916 3 1  78 HIS CA   C  12.200  -4.720  -7.144 1.00 . C B .  78 HIS CA   1 1 
       13 57917 3 1  78 HIS CB   C  11.696  -3.537  -6.315 1.00 . C B .  78 HIS CB   1 1 
       13 57918 3 1  78 HIS CD2  C  12.683  -1.663  -7.870 1.00 . C B .  78 HIS CD2  1 1 
       13 57919 3 1  78 HIS CE1  C  13.752  -0.533  -6.362 1.00 . C B .  78 HIS CE1  1 1 
       13 57920 3 1  78 HIS CG   C  12.477  -2.303  -6.673 1.00 . C B .  78 HIS CG   1 1 
       13 57921 3 1  78 HIS H    H  14.276  -4.145  -7.066 1.00 . C B .  78 HIS H    1 1 
       13 57922 3 1  78 HIS HA   H  11.673  -5.620  -6.870 1.00 . C B .  78 HIS HA   1 1 
       13 57923 3 1  78 HIS HB2  H  10.649  -3.372  -6.522 1.00 . C B .  78 HIS HB2  1 1 
       13 57924 3 1  78 HIS HB3  H  11.825  -3.752  -5.264 1.00 . C B .  78 HIS HB3  1 1 
       13 57925 3 1  78 HIS HD1  H  13.220  -1.758  -4.766 1.00 . C B .  78 HIS HD1  1 1 
       13 57926 3 1  78 HIS HD2  H  12.281  -1.978  -8.822 1.00 . C B .  78 HIS HD2  1 1 
       13 57927 3 1  78 HIS HE1  H  14.360   0.214  -5.873 1.00 . C B .  78 HIS HE1  1 1 
       13 57928 3 1  78 HIS N    N  13.643  -4.844  -6.796 1.00 . C B .  78 HIS N    1 1 
       13 57929 3 1  78 HIS ND1  N  13.167  -1.564  -5.725 1.00 . C B .  78 HIS ND1  1 1 
       13 57930 3 1  78 HIS NE2  N  13.489  -0.546  -7.671 1.00 . C B .  78 HIS NE2  1 1 
       13 57931 3 1  78 HIS O    O  12.987  -4.266  -9.363 1.00 . C B .  78 HIS O    1 1 
       13 57932 3 1  79 GLU C    C   9.413  -3.127 -10.728 1.00 . C B .  79 GLU C    1 1 
       13 57933 3 1  79 GLU CA   C  10.571  -4.111 -10.551 1.00 . C B .  79 GLU CA   1 1 
       13 57934 3 1  79 GLU CB   C  10.205  -5.471 -11.148 1.00 . C B .  79 GLU CB   1 1 
       13 57935 3 1  79 GLU CD   C  10.434  -6.915 -13.175 1.00 . C B .  79 GLU CD   1 1 
       13 57936 3 1  79 GLU CG   C  10.564  -5.489 -12.636 1.00 . C B .  79 GLU CG   1 1 
       13 57937 3 1  79 GLU H    H  10.047  -4.522  -8.501 1.00 . C B .  79 GLU H    1 1 
       13 57938 3 1  79 GLU HA   H  11.468  -3.726 -11.013 1.00 . C B .  79 GLU HA   1 1 
       13 57939 3 1  79 GLU HB2  H  10.753  -6.249 -10.637 1.00 . C B .  79 GLU HB2  1 1 
       13 57940 3 1  79 GLU HB3  H   9.145  -5.642 -11.032 1.00 . C B .  79 GLU HB3  1 1 
       13 57941 3 1  79 GLU HG2  H   9.892  -4.837 -13.176 1.00 . C B .  79 GLU HG2  1 1 
       13 57942 3 1  79 GLU HG3  H  11.579  -5.145 -12.765 1.00 . C B .  79 GLU HG3  1 1 
       13 57943 3 1  79 GLU N    N  10.808  -4.381  -9.104 1.00 . C B .  79 GLU N    1 1 
       13 57944 3 1  79 GLU O    O   8.527  -3.039  -9.901 1.00 . C B .  79 GLU O    1 1 
       13 57945 3 1  79 GLU OE1  O  10.665  -7.857 -12.436 1.00 . C B .  79 GLU OE1  1 1 
       13 57946 3 1  79 GLU OE2  O  10.104  -7.087 -14.337 1.00 . C B .  79 GLU OE2  1 1 
       13 57947 3 1  80 LEU C    C   7.636  -1.697 -13.392 1.00 . C B .  80 LEU C    1 1 
       13 57948 3 1  80 LEU CA   C   8.303  -1.418 -12.043 1.00 . C B .  80 LEU CA   1 1 
       13 57949 3 1  80 LEU CB   C   8.979  -0.044 -12.058 1.00 . C B .  80 LEU CB   1 1 
       13 57950 3 1  80 LEU CD1  C  10.487   1.499 -10.795 1.00 . C B .  80 LEU CD1  1 1 
       13 57951 3 1  80 LEU CD2  C   8.665   0.279  -9.599 1.00 . C B .  80 LEU CD2  1 1 
       13 57952 3 1  80 LEU CG   C   9.696   0.191 -10.726 1.00 . C B .  80 LEU CG   1 1 
       13 57953 3 1  80 LEU H    H  10.131  -2.478 -12.462 1.00 . C B .  80 LEU H    1 1 
       13 57954 3 1  80 LEU HA   H   7.576  -1.471 -11.245 1.00 . C B .  80 LEU HA   1 1 
       13 57955 3 1  80 LEU HB2  H   9.696  -0.005 -12.864 1.00 . C B .  80 LEU HB2  1 1 
       13 57956 3 1  80 LEU HB3  H   8.232   0.723 -12.203 1.00 . C B .  80 LEU HB3  1 1 
       13 57957 3 1  80 LEU HD11 H  11.465   1.352 -10.362 1.00 . C B .  80 LEU HD11 1 1 
       13 57958 3 1  80 LEU HD12 H   9.961   2.267 -10.246 1.00 . C B .  80 LEU HD12 1 1 
       13 57959 3 1  80 LEU HD13 H  10.592   1.803 -11.827 1.00 . C B .  80 LEU HD13 1 1 
       13 57960 3 1  80 LEU HD21 H   8.623   1.293  -9.228 1.00 . C B .  80 LEU HD21 1 1 
       13 57961 3 1  80 LEU HD22 H   8.951  -0.385  -8.797 1.00 . C B .  80 LEU HD22 1 1 
       13 57962 3 1  80 LEU HD23 H   7.694  -0.007  -9.975 1.00 . C B .  80 LEU HD23 1 1 
       13 57963 3 1  80 LEU HG   H  10.372  -0.628 -10.532 1.00 . C B .  80 LEU HG   1 1 
       13 57964 3 1  80 LEU N    N   9.409  -2.388 -11.805 1.00 . C B .  80 LEU N    1 1 
       13 57965 3 1  80 LEU O    O   8.297  -1.926 -14.385 1.00 . C B .  80 LEU O    1 1 
       13 57966 3 1  81 THR C    C   5.622  -0.683 -15.587 1.00 . C B .  81 THR C    1 1 
       13 57967 3 1  81 THR CA   C   5.627  -1.946 -14.724 1.00 . C B .  81 THR CA   1 1 
       13 57968 3 1  81 THR CB   C   4.189  -2.342 -14.350 1.00 . C B .  81 THR CB   1 1 
       13 57969 3 1  81 THR CG2  C   3.994  -3.839 -14.598 1.00 . C B .  81 THR CG2  1 1 
       13 57970 3 1  81 THR H    H   5.817  -1.493 -12.624 1.00 . C B .  81 THR H    1 1 
       13 57971 3 1  81 THR HA   H   6.108  -2.754 -15.254 1.00 . C B .  81 THR HA   1 1 
       13 57972 3 1  81 THR HB   H   3.495  -1.786 -14.964 1.00 . C B .  81 THR HB   1 1 
       13 57973 3 1  81 THR HG1  H   4.344  -2.743 -12.452 1.00 . C B .  81 THR HG1  1 1 
       13 57974 3 1  81 THR HG21 H   4.956  -4.310 -14.733 1.00 . C B .  81 THR HG21 1 1 
       13 57975 3 1  81 THR HG22 H   3.396  -3.983 -15.486 1.00 . C B .  81 THR HG22 1 1 
       13 57976 3 1  81 THR HG23 H   3.492  -4.282 -13.750 1.00 . C B .  81 THR HG23 1 1 
       13 57977 3 1  81 THR N    N   6.332  -1.684 -13.435 1.00 . C B .  81 THR N    1 1 
       13 57978 3 1  81 THR O    O   6.315   0.274 -15.306 1.00 . C B .  81 THR O    1 1 
       13 57979 3 1  81 THR OG1  O   3.934  -2.055 -12.981 1.00 . C B .  81 THR OG1  1 1 
       13 57980 3 1  82 ALA C    C   4.385   1.755 -16.733 1.00 . C B .  82 ALA C    1 1 
       13 57981 3 1  82 ALA CA   C   4.810   0.518 -17.526 1.00 . C B .  82 ALA CA   1 1 
       13 57982 3 1  82 ALA CB   C   3.761   0.177 -18.586 1.00 . C B .  82 ALA CB   1 1 
       13 57983 3 1  82 ALA H    H   4.306  -1.464 -16.851 1.00 . C B .  82 ALA H    1 1 
       13 57984 3 1  82 ALA HA   H   5.773   0.678 -17.989 1.00 . C B .  82 ALA HA   1 1 
       13 57985 3 1  82 ALA HB1  H   3.749  -0.891 -18.749 1.00 . C B .  82 ALA HB1  1 1 
       13 57986 3 1  82 ALA HB2  H   4.006   0.679 -19.510 1.00 . C B .  82 ALA HB2  1 1 
       13 57987 3 1  82 ALA HB3  H   2.788   0.500 -18.247 1.00 . C B .  82 ALA HB3  1 1 
       13 57988 3 1  82 ALA N    N   4.854  -0.679 -16.641 1.00 . C B .  82 ALA N    1 1 
       13 57989 3 1  82 ALA O    O   3.218   2.087 -16.659 1.00 . C B .  82 ALA O    1 1 
       13 57990 3 1  83 GLY C    C   4.635   3.264 -13.920 1.00 . C B .  83 GLY C    1 1 
       13 57991 3 1  83 GLY CA   C   4.977   3.661 -15.359 1.00 . C B .  83 GLY CA   1 1 
       13 57992 3 1  83 GLY H    H   6.259   2.158 -16.217 1.00 . C B .  83 GLY H    1 1 
       13 57993 3 1  83 GLY HA2  H   5.821   4.336 -15.353 1.00 . C B .  83 GLY HA2  1 1 
       13 57994 3 1  83 GLY HA3  H   4.128   4.150 -15.811 1.00 . C B .  83 GLY HA3  1 1 
       13 57995 3 1  83 GLY N    N   5.324   2.443 -16.143 1.00 . C B .  83 GLY N    1 1 
       13 57996 3 1  83 GLY O    O   3.557   3.537 -13.430 1.00 . C B .  83 GLY O    1 1 
       13 57997 3 1  84 LEU C    C   4.018   1.357 -11.751 1.00 . C B .  84 LEU C    1 1 
       13 57998 3 1  84 LEU CA   C   5.294   2.221 -11.828 1.00 . C B .  84 LEU CA   1 1 
       13 57999 3 1  84 LEU CB   C   5.144   3.543 -11.061 1.00 . C B .  84 LEU CB   1 1 
       13 58000 3 1  84 LEU CD1  C   6.057   5.868 -11.141 1.00 . C B .  84 LEU CD1  1 1 
       13 58001 3 1  84 LEU CD2  C   7.401   4.033 -10.107 1.00 . C B .  84 LEU CD2  1 1 
       13 58002 3 1  84 LEU CG   C   6.414   4.381 -11.223 1.00 . C B .  84 LEU CG   1 1 
       13 58003 3 1  84 LEU H    H   6.410   2.424 -13.656 1.00 . C B .  84 LEU H    1 1 
       13 58004 3 1  84 LEU HA   H   6.138   1.667 -11.446 1.00 . C B .  84 LEU HA   1 1 
       13 58005 3 1  84 LEU HB2  H   4.300   4.092 -11.453 1.00 . C B .  84 LEU HB2  1 1 
       13 58006 3 1  84 LEU HB3  H   4.981   3.336 -10.014 1.00 . C B .  84 LEU HB3  1 1 
       13 58007 3 1  84 LEU HD11 H   5.380   6.031 -10.316 1.00 . C B .  84 LEU HD11 1 1 
       13 58008 3 1  84 LEU HD12 H   5.583   6.176 -12.062 1.00 . C B .  84 LEU HD12 1 1 
       13 58009 3 1  84 LEU HD13 H   6.957   6.446 -10.989 1.00 . C B .  84 LEU HD13 1 1 
       13 58010 3 1  84 LEU HD21 H   7.537   4.892  -9.467 1.00 . C B .  84 LEU HD21 1 1 
       13 58011 3 1  84 LEU HD22 H   8.349   3.753 -10.540 1.00 . C B .  84 LEU HD22 1 1 
       13 58012 3 1  84 LEU HD23 H   7.012   3.209  -9.527 1.00 . C B .  84 LEU HD23 1 1 
       13 58013 3 1  84 LEU HG   H   6.865   4.172 -12.181 1.00 . C B .  84 LEU HG   1 1 
       13 58014 3 1  84 LEU N    N   5.551   2.630 -13.239 1.00 . C B .  84 LEU N    1 1 
       13 58015 3 1  84 LEU O    O   3.990   0.251 -12.250 1.00 . C B .  84 LEU O    1 1 
       13 58016 3 1  85 LYS C    C   1.941  -0.282 -10.342 1.00 . C B .  85 LYS C    1 1 
       13 58017 3 1  85 LYS CA   C   1.699   1.048 -11.060 1.00 . C B .  85 LYS CA   1 1 
       13 58018 3 1  85 LYS CB   C   1.260   0.811 -12.505 1.00 . C B .  85 LYS CB   1 1 
       13 58019 3 1  85 LYS CD   C   0.474   2.353 -14.300 1.00 . C B .  85 LYS CD   1 1 
       13 58020 3 1  85 LYS CE   C   0.867   3.830 -14.262 1.00 . C B .  85 LYS CE   1 1 
       13 58021 3 1  85 LYS CG   C   0.219   1.864 -12.877 1.00 . C B .  85 LYS CG   1 1 
       13 58022 3 1  85 LYS H    H   2.986   2.735 -10.756 1.00 . C B .  85 LYS H    1 1 
       13 58023 3 1  85 LYS HA   H   0.944   1.616 -10.538 1.00 . C B .  85 LYS HA   1 1 
       13 58024 3 1  85 LYS HB2  H   2.110   0.895 -13.165 1.00 . C B .  85 LYS HB2  1 1 
       13 58025 3 1  85 LYS HB3  H   0.827  -0.174 -12.595 1.00 . C B .  85 LYS HB3  1 1 
       13 58026 3 1  85 LYS HD2  H   1.275   1.778 -14.741 1.00 . C B .  85 LYS HD2  1 1 
       13 58027 3 1  85 LYS HD3  H  -0.423   2.233 -14.888 1.00 . C B .  85 LYS HD3  1 1 
       13 58028 3 1  85 LYS HE2  H   0.009   4.452 -14.473 1.00 . C B .  85 LYS HE2  1 1 
       13 58029 3 1  85 LYS HE3  H   1.286   4.081 -13.299 1.00 . C B .  85 LYS HE3  1 1 
       13 58030 3 1  85 LYS HG2  H  -0.769   1.435 -12.812 1.00 . C B .  85 LYS HG2  1 1 
       13 58031 3 1  85 LYS HG3  H   0.296   2.696 -12.193 1.00 . C B .  85 LYS HG3  1 1 
       13 58032 3 1  85 LYS HZ1  H   2.436   4.853 -15.168 1.00 . C B .  85 LYS HZ1  1 1 
       13 58033 3 1  85 LYS HZ2  H   1.424   4.031 -16.257 1.00 . C B .  85 LYS HZ2  1 1 
       13 58034 3 1  85 LYS HZ3  H   2.535   3.163 -15.311 1.00 . C B .  85 LYS HZ3  1 1 
       13 58035 3 1  85 LYS N    N   2.958   1.846 -11.151 1.00 . C B .  85 LYS N    1 1 
       13 58036 3 1  85 LYS NZ   N   1.893   3.981 -15.330 1.00 . C B .  85 LYS NZ   1 1 
       13 58037 3 1  85 LYS O    O   1.704  -0.406  -9.157 1.00 . C B .  85 LYS O    1 1 
       13 58038 3 1  86 ARG C    C   4.091  -2.765 -10.022 1.00 . C B .  86 ARG C    1 1 
       13 58039 3 1  86 ARG CA   C   2.616  -2.604 -10.394 1.00 . C B .  86 ARG CA   1 1 
       13 58040 3 1  86 ARG CB   C   2.214  -3.639 -11.445 1.00 . C B .  86 ARG CB   1 1 
       13 58041 3 1  86 ARG CD   C   1.640  -6.067 -11.413 1.00 . C B .  86 ARG CD   1 1 
       13 58042 3 1  86 ARG CG   C   1.328  -4.704 -10.797 1.00 . C B .  86 ARG CG   1 1 
       13 58043 3 1  86 ARG CZ   C   0.156  -7.813 -12.256 1.00 . C B .  86 ARG CZ   1 1 
       13 58044 3 1  86 ARG H    H   2.564  -1.174 -12.004 1.00 . C B .  86 ARG H    1 1 
       13 58045 3 1  86 ARG HA   H   1.995  -2.701  -9.515 1.00 . C B .  86 ARG HA   1 1 
       13 58046 3 1  86 ARG HB2  H   1.670  -3.152 -12.240 1.00 . C B .  86 ARG HB2  1 1 
       13 58047 3 1  86 ARG HB3  H   3.101  -4.105 -11.848 1.00 . C B .  86 ARG HB3  1 1 
       13 58048 3 1  86 ARG HD2  H   2.368  -5.964 -12.204 1.00 . C B .  86 ARG HD2  1 1 
       13 58049 3 1  86 ARG HD3  H   2.000  -6.747 -10.656 1.00 . C B .  86 ARG HD3  1 1 
       13 58050 3 1  86 ARG HE   H  -0.390  -5.906 -12.112 1.00 . C B .  86 ARG HE   1 1 
       13 58051 3 1  86 ARG HG2  H   1.522  -4.736  -9.735 1.00 . C B .  86 ARG HG2  1 1 
       13 58052 3 1  86 ARG HG3  H   0.290  -4.461 -10.967 1.00 . C B .  86 ARG HG3  1 1 
       13 58053 3 1  86 ARG HH11 H   1.995  -8.409 -11.702 1.00 . C B .  86 ARG HH11 1 1 
       13 58054 3 1  86 ARG HH12 H   0.952  -9.653 -12.298 1.00 . C B .  86 ARG HH12 1 1 
       13 58055 3 1  86 ARG HH21 H  -1.726  -7.540 -12.881 1.00 . C B .  86 ARG HH21 1 1 
       13 58056 3 1  86 ARG HH22 H  -1.139  -9.167 -12.961 1.00 . C B .  86 ARG HH22 1 1 
       13 58057 3 1  86 ARG N    N   2.384  -1.286 -11.047 1.00 . C B .  86 ARG N    1 1 
       13 58058 3 1  86 ARG NE   N   0.338  -6.546 -11.965 1.00 . C B .  86 ARG NE   1 1 
       13 58059 3 1  86 ARG NH1  N   1.110  -8.693 -12.070 1.00 . C B .  86 ARG NH1  1 1 
       13 58060 3 1  86 ARG NH2  N  -0.992  -8.204 -12.737 1.00 . C B .  86 ARG NH2  1 1 
       13 58061 3 1  86 ARG O    O   4.974  -2.391 -10.768 1.00 . C B .  86 ARG O    1 1 
       13 58062 3 1  87 MET C    C   6.021  -4.950  -8.010 1.00 . C B .  87 MET C    1 1 
       13 58063 3 1  87 MET CA   C   5.780  -3.507  -8.455 1.00 . C B .  87 MET CA   1 1 
       13 58064 3 1  87 MET CB   C   5.968  -2.552  -7.277 1.00 . C B .  87 MET CB   1 1 
       13 58065 3 1  87 MET CE   C   8.499  -1.617  -5.873 1.00 . C B .  87 MET CE   1 1 
       13 58066 3 1  87 MET CG   C   6.596  -1.249  -7.775 1.00 . C B .  87 MET CG   1 1 
       13 58067 3 1  87 MET H    H   3.637  -3.616  -8.287 1.00 . C B .  87 MET H    1 1 
       13 58068 3 1  87 MET HA   H   6.448  -3.245  -9.262 1.00 . C B .  87 MET HA   1 1 
       13 58069 3 1  87 MET HB2  H   5.009  -2.342  -6.828 1.00 . C B .  87 MET HB2  1 1 
       13 58070 3 1  87 MET HB3  H   6.617  -3.007  -6.544 1.00 . C B .  87 MET HB3  1 1 
       13 58071 3 1  87 MET HE1  H   8.142  -2.112  -4.983 1.00 . C B .  87 MET HE1  1 1 
       13 58072 3 1  87 MET HE2  H   9.454  -1.155  -5.670 1.00 . C B .  87 MET HE2  1 1 
       13 58073 3 1  87 MET HE3  H   8.611  -2.341  -6.667 1.00 . C B .  87 MET HE3  1 1 
       13 58074 3 1  87 MET HG2  H   7.371  -1.475  -8.491 1.00 . C B .  87 MET HG2  1 1 
       13 58075 3 1  87 MET HG3  H   5.837  -0.641  -8.244 1.00 . C B .  87 MET HG3  1 1 
       13 58076 3 1  87 MET N    N   4.364  -3.322  -8.874 1.00 . C B .  87 MET N    1 1 
       13 58077 3 1  87 MET O    O   5.166  -5.577  -7.417 1.00 . C B .  87 MET O    1 1 
       13 58078 3 1  87 MET SD   S   7.310  -0.349  -6.376 1.00 . C B .  87 MET SD   1 1 
       13 58079 3 1  88 ARG C    C   8.754  -6.918  -7.027 1.00 . C B .  88 ARG C    1 1 
       13 58080 3 1  88 ARG CA   C   7.479  -6.876  -7.869 1.00 . C B .  88 ARG CA   1 1 
       13 58081 3 1  88 ARG CB   C   7.684  -7.643  -9.178 1.00 . C B .  88 ARG CB   1 1 
       13 58082 3 1  88 ARG CD   C   6.807  -7.742 -11.514 1.00 . C B .  88 ARG CD   1 1 
       13 58083 3 1  88 ARG CG   C   6.431  -7.524 -10.047 1.00 . C B .  88 ARG CG   1 1 
       13 58084 3 1  88 ARG CZ   C   6.547  -9.705 -12.945 1.00 . C B .  88 ARG CZ   1 1 
       13 58085 3 1  88 ARG H    H   7.858  -4.953  -8.761 1.00 . C B .  88 ARG H    1 1 
       13 58086 3 1  88 ARG HA   H   6.648  -7.290  -7.317 1.00 . C B .  88 ARG HA   1 1 
       13 58087 3 1  88 ARG HB2  H   8.529  -7.230  -9.708 1.00 . C B .  88 ARG HB2  1 1 
       13 58088 3 1  88 ARG HB3  H   7.872  -8.684  -8.959 1.00 . C B .  88 ARG HB3  1 1 
       13 58089 3 1  88 ARG HD2  H   6.430  -6.933 -12.123 1.00 . C B .  88 ARG HD2  1 1 
       13 58090 3 1  88 ARG HD3  H   7.879  -7.824 -11.619 1.00 . C B .  88 ARG HD3  1 1 
       13 58091 3 1  88 ARG HE   H   5.411  -9.372 -11.347 1.00 . C B .  88 ARG HE   1 1 
       13 58092 3 1  88 ARG HG2  H   5.711  -8.272  -9.745 1.00 . C B .  88 ARG HG2  1 1 
       13 58093 3 1  88 ARG HG3  H   6.000  -6.541  -9.928 1.00 . C B .  88 ARG HG3  1 1 
       13 58094 3 1  88 ARG HH11 H   7.996  -8.415 -13.474 1.00 . C B .  88 ARG HH11 1 1 
       13 58095 3 1  88 ARG HH12 H   7.819  -9.801 -14.493 1.00 . C B .  88 ARG HH12 1 1 
       13 58096 3 1  88 ARG HH21 H   5.201 -11.164 -12.684 1.00 . C B .  88 ARG HH21 1 1 
       13 58097 3 1  88 ARG HH22 H   6.250 -11.347 -14.051 1.00 . C B .  88 ARG HH22 1 1 
       13 58098 3 1  88 ARG N    N   7.181  -5.478  -8.284 1.00 . C B .  88 ARG N    1 1 
       13 58099 3 1  88 ARG NE   N   6.149  -9.028 -11.893 1.00 . C B .  88 ARG NE   1 1 
       13 58100 3 1  88 ARG NH1  N   7.531  -9.271 -13.695 1.00 . C B .  88 ARG NH1  1 1 
       13 58101 3 1  88 ARG NH2  N   5.953 -10.826 -13.251 1.00 . C B .  88 ARG NH2  1 1 
       13 58102 3 1  88 ARG O    O   9.537  -5.991  -7.026 1.00 . C B .  88 ARG O    1 1 
       13 58103 3 1  89 ILE C    C  10.971  -9.359  -5.883 1.00 . C B .  89 ILE C    1 1 
       13 58104 3 1  89 ILE CA   C  10.199  -8.101  -5.483 1.00 . C B .  89 ILE CA   1 1 
       13 58105 3 1  89 ILE CB   C   9.698  -8.212  -4.041 1.00 . C B .  89 ILE CB   1 1 
       13 58106 3 1  89 ILE CD1  C   8.359  -7.086  -2.257 1.00 . C B .  89 ILE CD1  1 1 
       13 58107 3 1  89 ILE CG1  C   8.934  -6.940  -3.667 1.00 . C B .  89 ILE CG1  1 1 
       13 58108 3 1  89 ILE CG2  C  10.890  -8.385  -3.099 1.00 . C B .  89 ILE CG2  1 1 
       13 58109 3 1  89 ILE H    H   8.323  -8.726  -6.334 1.00 . C B .  89 ILE H    1 1 
       13 58110 3 1  89 ILE HA   H  10.817  -7.223  -5.602 1.00 . C B .  89 ILE HA   1 1 
       13 58111 3 1  89 ILE HB   H   9.042  -9.065  -3.952 1.00 . C B .  89 ILE HB   1 1 
       13 58112 3 1  89 ILE HD11 H   8.473  -6.154  -1.722 1.00 . C B .  89 ILE HD11 1 1 
       13 58113 3 1  89 ILE HD12 H   8.887  -7.869  -1.732 1.00 . C B .  89 ILE HD12 1 1 
       13 58114 3 1  89 ILE HD13 H   7.311  -7.339  -2.319 1.00 . C B .  89 ILE HD13 1 1 
       13 58115 3 1  89 ILE HG12 H   9.606  -6.095  -3.696 1.00 . C B .  89 ILE HG12 1 1 
       13 58116 3 1  89 ILE HG13 H   8.129  -6.784  -4.370 1.00 . C B .  89 ILE HG13 1 1 
       13 58117 3 1  89 ILE HG21 H  10.536  -8.472  -2.082 1.00 . C B .  89 ILE HG21 1 1 
       13 58118 3 1  89 ILE HG22 H  11.541  -7.527  -3.180 1.00 . C B .  89 ILE HG22 1 1 
       13 58119 3 1  89 ILE HG23 H  11.436  -9.277  -3.368 1.00 . C B .  89 ILE HG23 1 1 
       13 58120 3 1  89 ILE N    N   8.966  -7.987  -6.310 1.00 . C B .  89 ILE N    1 1 
       13 58121 3 1  89 ILE O    O  10.630 -10.456  -5.493 1.00 . C B .  89 ILE O    1 1 
       13 58122 3 1  90 PHE C    C  13.997 -10.614  -6.260 1.00 . C B .  90 PHE C    1 1 
       13 58123 3 1  90 PHE CA   C  12.759 -10.407  -7.134 1.00 . C B .  90 PHE CA   1 1 
       13 58124 3 1  90 PHE CB   C  13.181 -10.080  -8.569 1.00 . C B .  90 PHE CB   1 1 
       13 58125 3 1  90 PHE CD1  C  12.176 -12.150  -9.602 1.00 . C B .  90 PHE CD1  1 1 
       13 58126 3 1  90 PHE CD2  C  11.467  -9.978 -10.414 1.00 . C B .  90 PHE CD2  1 1 
       13 58127 3 1  90 PHE CE1  C  11.315 -12.772 -10.516 1.00 . C B .  90 PHE CE1  1 1 
       13 58128 3 1  90 PHE CE2  C  10.607 -10.599 -11.328 1.00 . C B .  90 PHE CE2  1 1 
       13 58129 3 1  90 PHE CG   C  12.247 -10.753  -9.547 1.00 . C B .  90 PHE CG   1 1 
       13 58130 3 1  90 PHE CZ   C  10.532 -11.996 -11.380 1.00 . C B .  90 PHE CZ   1 1 
       13 58131 3 1  90 PHE H    H  12.243  -8.320  -6.995 1.00 . C B .  90 PHE H    1 1 
       13 58132 3 1  90 PHE HA   H  12.131 -11.288  -7.115 1.00 . C B .  90 PHE HA   1 1 
       13 58133 3 1  90 PHE HB2  H  13.146  -9.010  -8.718 1.00 . C B .  90 PHE HB2  1 1 
       13 58134 3 1  90 PHE HB3  H  14.189 -10.432  -8.735 1.00 . C B .  90 PHE HB3  1 1 
       13 58135 3 1  90 PHE HD1  H  12.780 -12.749  -8.937 1.00 . C B .  90 PHE HD1  1 1 
       13 58136 3 1  90 PHE HD2  H  11.525  -8.900 -10.375 1.00 . C B .  90 PHE HD2  1 1 
       13 58137 3 1  90 PHE HE1  H  11.257 -13.849 -10.555 1.00 . C B .  90 PHE HE1  1 1 
       13 58138 3 1  90 PHE HE2  H  10.002 -10.001 -11.993 1.00 . C B .  90 PHE HE2  1 1 
       13 58139 3 1  90 PHE HZ   H   9.867 -12.475 -12.083 1.00 . C B .  90 PHE HZ   1 1 
       13 58140 3 1  90 PHE N    N  11.989  -9.213  -6.684 1.00 . C B .  90 PHE N    1 1 
       13 58141 3 1  90 PHE O    O  14.206  -9.921  -5.284 1.00 . C B .  90 PHE O    1 1 
       13 58142 3 1  91 THR C    C  17.291 -11.800  -6.726 1.00 . C B .  91 THR C    1 1 
       13 58143 3 1  91 THR CA   C  16.060 -11.811  -5.816 1.00 . C B .  91 THR CA   1 1 
       13 58144 3 1  91 THR CB   C  15.856 -13.202  -5.212 1.00 . C B .  91 THR CB   1 1 
       13 58145 3 1  91 THR CG2  C  14.849 -13.117  -4.064 1.00 . C B .  91 THR CG2  1 1 
       13 58146 3 1  91 THR H    H  14.641 -12.100  -7.408 1.00 . C B .  91 THR H    1 1 
       13 58147 3 1  91 THR HA   H  16.162 -11.072  -5.034 1.00 . C B .  91 THR HA   1 1 
       13 58148 3 1  91 THR HB   H  16.799 -13.574  -4.838 1.00 . C B .  91 THR HB   1 1 
       13 58149 3 1  91 THR HG1  H  15.444 -14.980  -5.881 1.00 . C B .  91 THR HG1  1 1 
       13 58150 3 1  91 THR HG21 H  15.273 -12.540  -3.255 1.00 . C B .  91 THR HG21 1 1 
       13 58151 3 1  91 THR HG22 H  14.618 -14.112  -3.713 1.00 . C B .  91 THR HG22 1 1 
       13 58152 3 1  91 THR HG23 H  13.945 -12.639  -4.412 1.00 . C B .  91 THR HG23 1 1 
       13 58153 3 1  91 THR N    N  14.828 -11.557  -6.614 1.00 . C B .  91 THR N    1 1 
       13 58154 3 1  91 THR O    O  17.594 -12.772  -7.388 1.00 . C B .  91 THR O    1 1 
       13 58155 3 1  91 THR OG1  O  15.362 -14.082  -6.211 1.00 . C B .  91 THR OG1  1 1 
       13 58156 3 1  92 ILE C    C  20.181 -11.757  -7.317 1.00 . C B .  92 ILE C    1 1 
       13 58157 3 1  92 ILE CA   C  19.203 -10.627  -7.645 1.00 . C B .  92 ILE CA   1 1 
       13 58158 3 1  92 ILE CB   C  19.833  -9.270  -7.324 1.00 . C B .  92 ILE CB   1 1 
       13 58159 3 1  92 ILE CD1  C  20.999  -7.950  -5.550 1.00 . C B .  92 ILE CD1  1 1 
       13 58160 3 1  92 ILE CG1  C  20.172  -9.206  -5.833 1.00 . C B .  92 ILE CG1  1 1 
       13 58161 3 1  92 ILE CG2  C  18.845  -8.154  -7.671 1.00 . C B .  92 ILE CG2  1 1 
       13 58162 3 1  92 ILE H    H  17.735  -9.929  -6.232 1.00 . C B .  92 ILE H    1 1 
       13 58163 3 1  92 ILE HA   H  18.915 -10.670  -8.685 1.00 . C B .  92 ILE HA   1 1 
       13 58164 3 1  92 ILE HB   H  20.736  -9.145  -7.904 1.00 . C B .  92 ILE HB   1 1 
       13 58165 3 1  92 ILE HD11 H  20.755  -7.187  -6.274 1.00 . C B .  92 ILE HD11 1 1 
       13 58166 3 1  92 ILE HD12 H  22.050  -8.189  -5.618 1.00 . C B .  92 ILE HD12 1 1 
       13 58167 3 1  92 ILE HD13 H  20.776  -7.589  -4.557 1.00 . C B .  92 ILE HD13 1 1 
       13 58168 3 1  92 ILE HG12 H  19.259  -9.173  -5.257 1.00 . C B .  92 ILE HG12 1 1 
       13 58169 3 1  92 ILE HG13 H  20.741 -10.081  -5.555 1.00 . C B .  92 ILE HG13 1 1 
       13 58170 3 1  92 ILE HG21 H  19.184  -7.636  -8.556 1.00 . C B .  92 ILE HG21 1 1 
       13 58171 3 1  92 ILE HG22 H  18.783  -7.458  -6.847 1.00 . C B .  92 ILE HG22 1 1 
       13 58172 3 1  92 ILE HG23 H  17.870  -8.581  -7.855 1.00 . C B .  92 ILE HG23 1 1 
       13 58173 3 1  92 ILE N    N  17.999 -10.704  -6.770 1.00 . C B .  92 ILE N    1 1 
       13 58174 3 1  92 ILE O    O  20.973 -12.164  -8.143 1.00 . C B .  92 ILE O    1 1 
       13 58175 3 1  93 LYS C    C  20.379 -14.355  -4.793 1.00 . C B .  93 LYS C    1 1 
       13 58176 3 1  93 LYS CA   C  21.069 -13.367  -5.741 1.00 . C B .  93 LYS CA   1 1 
       13 58177 3 1  93 LYS CB   C  22.231 -12.672  -5.030 1.00 . C B .  93 LYS CB   1 1 
       13 58178 3 1  93 LYS CD   C  22.471 -12.233  -2.579 1.00 . C B .  93 LYS CD   1 1 
       13 58179 3 1  93 LYS CE   C  23.414 -11.088  -2.207 1.00 . C B .  93 LYS CE   1 1 
       13 58180 3 1  93 LYS CG   C  21.694 -11.864  -3.846 1.00 . C B .  93 LYS CG   1 1 
       13 58181 3 1  93 LYS H    H  19.492 -11.925  -5.462 1.00 . C B .  93 LYS H    1 1 
       13 58182 3 1  93 LYS HA   H  21.421 -13.877  -6.625 1.00 . C B .  93 LYS HA   1 1 
       13 58183 3 1  93 LYS HB2  H  22.929 -13.414  -4.673 1.00 . C B .  93 LYS HB2  1 1 
       13 58184 3 1  93 LYS HB3  H  22.731 -12.009  -5.720 1.00 . C B .  93 LYS HB3  1 1 
       13 58185 3 1  93 LYS HD2  H  21.777 -12.405  -1.769 1.00 . C B .  93 LYS HD2  1 1 
       13 58186 3 1  93 LYS HD3  H  23.046 -13.130  -2.757 1.00 . C B .  93 LYS HD3  1 1 
       13 58187 3 1  93 LYS HE2  H  23.652 -10.499  -3.081 1.00 . C B .  93 LYS HE2  1 1 
       13 58188 3 1  93 LYS HE3  H  22.969 -10.466  -1.444 1.00 . C B .  93 LYS HE3  1 1 
       13 58189 3 1  93 LYS HG2  H  21.813 -10.810  -4.046 1.00 . C B .  93 LYS HG2  1 1 
       13 58190 3 1  93 LYS HG3  H  20.647 -12.087  -3.703 1.00 . C B .  93 LYS HG3  1 1 
       13 58191 3 1  93 LYS HZ1  H  24.992 -12.434  -2.387 1.00 . C B .  93 LYS HZ1  1 1 
       13 58192 3 1  93 LYS HZ2  H  24.408 -12.259  -0.802 1.00 . C B .  93 LYS HZ2  1 1 
       13 58193 3 1  93 LYS HZ3  H  25.369 -11.040  -1.492 1.00 . C B .  93 LYS HZ3  1 1 
       13 58194 3 1  93 LYS N    N  20.137 -12.266  -6.116 1.00 . C B .  93 LYS N    1 1 
       13 58195 3 1  93 LYS NZ   N  24.638 -11.756  -1.683 1.00 . C B .  93 LYS NZ   1 1 
       13 58196 3 1  93 LYS O    O  19.551 -13.964  -3.994 1.00 . C B .  93 LYS O    1 1 
       13 58197 3 1  94 PRO C    C  20.341 -16.295  -2.565 1.00 . C B .  94 PRO C    1 1 
       13 58198 3 1  94 PRO CA   C  20.143 -16.651  -4.040 1.00 . C B .  94 PRO CA   1 1 
       13 58199 3 1  94 PRO CB   C  20.919 -17.922  -4.393 1.00 . C B .  94 PRO CB   1 1 
       13 58200 3 1  94 PRO CD   C  21.733 -16.169  -5.841 1.00 . C B .  94 PRO CD   1 1 
       13 58201 3 1  94 PRO CG   C  21.534 -17.656  -5.731 1.00 . C B .  94 PRO CG   1 1 
       13 58202 3 1  94 PRO HA   H  19.094 -16.773  -4.264 1.00 . C B .  94 PRO HA   1 1 
       13 58203 3 1  94 PRO HB2  H  21.688 -18.107  -3.658 1.00 . C B .  94 PRO HB2  1 1 
       13 58204 3 1  94 PRO HB3  H  20.246 -18.765  -4.452 1.00 . C B .  94 PRO HB3  1 1 
       13 58205 3 1  94 PRO HD2  H  22.734 -15.897  -5.540 1.00 . C B .  94 PRO HD2  1 1 
       13 58206 3 1  94 PRO HD3  H  21.536 -15.835  -6.849 1.00 . C B .  94 PRO HD3  1 1 
       13 58207 3 1  94 PRO HG2  H  22.486 -18.161  -5.805 1.00 . C B .  94 PRO HG2  1 1 
       13 58208 3 1  94 PRO HG3  H  20.874 -17.998  -6.514 1.00 . C B .  94 PRO HG3  1 1 
       13 58209 3 1  94 PRO N    N  20.743 -15.610  -4.909 1.00 . C B .  94 PRO N    1 1 
       13 58210 3 1  94 PRO O    O  21.445 -16.056  -2.116 1.00 . C B .  94 PRO O    1 1 
       13 58211 3 1  95 ILE C    C  19.452 -17.192   0.482 1.00 . C B .  95 ILE C    1 1 
       13 58212 3 1  95 ILE CA   C  19.408 -15.917  -0.361 1.00 . C B .  95 ILE CA   1 1 
       13 58213 3 1  95 ILE CB   C  18.153 -15.104  -0.036 1.00 . C B .  95 ILE CB   1 1 
       13 58214 3 1  95 ILE CD1  C  16.811 -13.104  -0.702 1.00 . C B .  95 ILE CD1  1 1 
       13 58215 3 1  95 ILE CG1  C  18.164 -13.805  -0.844 1.00 . C B .  95 ILE CG1  1 1 
       13 58216 3 1  95 ILE CG2  C  18.131 -14.773   1.458 1.00 . C B .  95 ILE CG2  1 1 
       13 58217 3 1  95 ILE H    H  18.398 -16.452  -2.187 1.00 . C B .  95 ILE H    1 1 
       13 58218 3 1  95 ILE HA   H  20.294 -15.323  -0.192 1.00 . C B .  95 ILE HA   1 1 
       13 58219 3 1  95 ILE HB   H  17.275 -15.680  -0.290 1.00 . C B .  95 ILE HB   1 1 
       13 58220 3 1  95 ILE HD11 H  16.094 -13.790  -0.275 1.00 . C B .  95 ILE HD11 1 1 
       13 58221 3 1  95 ILE HD12 H  16.468 -12.784  -1.674 1.00 . C B .  95 ILE HD12 1 1 
       13 58222 3 1  95 ILE HD13 H  16.917 -12.245  -0.056 1.00 . C B .  95 ILE HD13 1 1 
       13 58223 3 1  95 ILE HG12 H  18.945 -13.158  -0.474 1.00 . C B .  95 ILE HG12 1 1 
       13 58224 3 1  95 ILE HG13 H  18.345 -14.030  -1.885 1.00 . C B .  95 ILE HG13 1 1 
       13 58225 3 1  95 ILE HG21 H  17.969 -13.713   1.590 1.00 . C B .  95 ILE HG21 1 1 
       13 58226 3 1  95 ILE HG22 H  19.076 -15.051   1.902 1.00 . C B .  95 ILE HG22 1 1 
       13 58227 3 1  95 ILE HG23 H  17.333 -15.321   1.937 1.00 . C B .  95 ILE HG23 1 1 
       13 58228 3 1  95 ILE N    N  19.279 -16.256  -1.806 1.00 . C B .  95 ILE N    1 1 
       13 58229 3 1  95 ILE O    O  18.800 -18.172   0.179 1.00 . C B .  95 ILE O    1 1 
       13 58230 3 1  96 ALA C    C  19.236 -18.367   3.490 1.00 . C B .  96 ALA C    1 1 
       13 58231 3 1  96 ALA CA   C  20.308 -18.403   2.399 1.00 . C B .  96 ALA CA   1 1 
       13 58232 3 1  96 ALA CB   C  21.703 -18.335   3.025 1.00 . C B .  96 ALA CB   1 1 
       13 58233 3 1  96 ALA H    H  20.737 -16.389   1.765 1.00 . C B .  96 ALA H    1 1 
       13 58234 3 1  96 ALA HA   H  20.208 -19.296   1.801 1.00 . C B .  96 ALA HA   1 1 
       13 58235 3 1  96 ALA HB1  H  21.687 -17.659   3.867 1.00 . C B .  96 ALA HB1  1 1 
       13 58236 3 1  96 ALA HB2  H  22.410 -17.980   2.291 1.00 . C B .  96 ALA HB2  1 1 
       13 58237 3 1  96 ALA HB3  H  21.996 -19.320   3.359 1.00 . C B .  96 ALA HB3  1 1 
       13 58238 3 1  96 ALA N    N  20.218 -17.189   1.540 1.00 . C B .  96 ALA N    1 1 
       13 58239 3 1  96 ALA O    O  18.743 -17.319   3.855 1.00 . C B .  96 ALA O    1 1 
       13 58240 3 1  97 ILE C    C  18.362 -18.862   6.353 1.00 . C B .  97 ILE C    1 1 
       13 58241 3 1  97 ILE CA   C  17.836 -19.537   5.084 1.00 . C B .  97 ILE CA   1 1 
       13 58242 3 1  97 ILE CB   C  17.578 -21.026   5.336 1.00 . C B .  97 ILE CB   1 1 
       13 58243 3 1  97 ILE CD1  C  17.114 -23.180   4.158 1.00 . C B .  97 ILE CD1  1 1 
       13 58244 3 1  97 ILE CG1  C  16.975 -21.658   4.081 1.00 . C B .  97 ILE CG1  1 1 
       13 58245 3 1  97 ILE CG2  C  16.603 -21.186   6.505 1.00 . C B .  97 ILE CG2  1 1 
       13 58246 3 1  97 ILE H    H  19.285 -20.340   3.707 1.00 . C B .  97 ILE H    1 1 
       13 58247 3 1  97 ILE HA   H  16.933 -19.052   4.746 1.00 . C B .  97 ILE HA   1 1 
       13 58248 3 1  97 ILE HB   H  18.509 -21.518   5.575 1.00 . C B .  97 ILE HB   1 1 
       13 58249 3 1  97 ILE HD11 H  18.147 -23.439   4.335 1.00 . C B .  97 ILE HD11 1 1 
       13 58250 3 1  97 ILE HD12 H  16.787 -23.618   3.226 1.00 . C B .  97 ILE HD12 1 1 
       13 58251 3 1  97 ILE HD13 H  16.504 -23.556   4.966 1.00 . C B .  97 ILE HD13 1 1 
       13 58252 3 1  97 ILE HG12 H  15.930 -21.395   4.012 1.00 . C B .  97 ILE HG12 1 1 
       13 58253 3 1  97 ILE HG13 H  17.496 -21.293   3.208 1.00 . C B .  97 ILE HG13 1 1 
       13 58254 3 1  97 ILE HG21 H  15.705 -21.678   6.160 1.00 . C B .  97 ILE HG21 1 1 
       13 58255 3 1  97 ILE HG22 H  16.351 -20.213   6.899 1.00 . C B .  97 ILE HG22 1 1 
       13 58256 3 1  97 ILE HG23 H  17.063 -21.781   7.280 1.00 . C B .  97 ILE HG23 1 1 
       13 58257 3 1  97 ILE N    N  18.874 -19.506   4.015 1.00 . C B .  97 ILE N    1 1 
       13 58258 3 1  97 ILE O    O  19.281 -19.341   6.988 1.00 . C B .  97 ILE O    1 1 
       13 58259 3 1  98 GLY C    C  18.906 -15.718   7.556 1.00 . C B .  98 GLY C    1 1 
       13 58260 3 1  98 GLY CA   C  18.256 -17.045   7.951 1.00 . C B .  98 GLY CA   1 1 
       13 58261 3 1  98 GLY H    H  17.049 -17.381   6.198 1.00 . C B .  98 GLY H    1 1 
       13 58262 3 1  98 GLY HA2  H  17.414 -16.854   8.600 1.00 . C B .  98 GLY HA2  1 1 
       13 58263 3 1  98 GLY HA3  H  18.978 -17.659   8.468 1.00 . C B .  98 GLY HA3  1 1 
       13 58264 3 1  98 GLY N    N  17.788 -17.751   6.725 1.00 . C B .  98 GLY N    1 1 
       13 58265 3 1  98 GLY O    O  19.808 -15.237   8.213 1.00 . C B .  98 GLY O    1 1 
       13 58266 3 1  99 GLU C    C  18.000 -12.712   6.127 1.00 . C B .  99 GLU C    1 1 
       13 58267 3 1  99 GLU CA   C  19.047 -13.825   6.052 1.00 . C B .  99 GLU CA   1 1 
       13 58268 3 1  99 GLU CB   C  19.475 -14.057   4.601 1.00 . C B .  99 GLU CB   1 1 
       13 58269 3 1  99 GLU CD   C  21.903 -14.506   4.981 1.00 . C B .  99 GLU CD   1 1 
       13 58270 3 1  99 GLU CG   C  20.570 -15.125   4.557 1.00 . C B .  99 GLU CG   1 1 
       13 58271 3 1  99 GLU H    H  17.726 -15.525   5.970 1.00 . C B .  99 GLU H    1 1 
       13 58272 3 1  99 GLU HA   H  19.903 -13.579   6.662 1.00 . C B .  99 GLU HA   1 1 
       13 58273 3 1  99 GLU HB2  H  18.624 -14.390   4.024 1.00 . C B .  99 GLU HB2  1 1 
       13 58274 3 1  99 GLU HB3  H  19.853 -13.135   4.185 1.00 . C B .  99 GLU HB3  1 1 
       13 58275 3 1  99 GLU HG2  H  20.315 -15.929   5.232 1.00 . C B .  99 GLU HG2  1 1 
       13 58276 3 1  99 GLU HG3  H  20.656 -15.511   3.552 1.00 . C B .  99 GLU HG3  1 1 
       13 58277 3 1  99 GLU N    N  18.455 -15.121   6.487 1.00 . C B .  99 GLU N    1 1 
       13 58278 3 1  99 GLU O    O  16.924 -12.895   6.659 1.00 . C B .  99 GLU O    1 1 
       13 58279 3 1  99 GLU OE1  O  21.908 -13.590   5.787 1.00 . C B .  99 GLU OE1  1 1 
       13 58280 3 1  99 GLU OE2  O  22.940 -14.937   4.506 1.00 . C B .  99 GLU OE2  1 1 
       13 58281 3 1 100 GLU C    C  17.128  -9.858   4.235 1.00 . C B . 100 GLU C    1 1 
       13 58282 3 1 100 GLU CA   C  17.323 -10.440   5.635 1.00 . C B . 100 GLU CA   1 1 
       13 58283 3 1 100 GLU CB   C  17.948  -9.395   6.564 1.00 . C B . 100 GLU CB   1 1 
       13 58284 3 1 100 GLU CD   C  17.706  -7.003   7.265 1.00 . C B . 100 GLU CD   1 1 
       13 58285 3 1 100 GLU CG   C  16.958  -8.245   6.775 1.00 . C B . 100 GLU CG   1 1 
       13 58286 3 1 100 GLU H    H  19.178 -11.431   5.169 1.00 . C B . 100 GLU H    1 1 
       13 58287 3 1 100 GLU HA   H  16.381 -10.782   6.033 1.00 . C B . 100 GLU HA   1 1 
       13 58288 3 1 100 GLU HB2  H  18.178  -9.850   7.515 1.00 . C B . 100 GLU HB2  1 1 
       13 58289 3 1 100 GLU HB3  H  18.854  -9.012   6.118 1.00 . C B . 100 GLU HB3  1 1 
       13 58290 3 1 100 GLU HG2  H  16.463  -8.021   5.841 1.00 . C B . 100 GLU HG2  1 1 
       13 58291 3 1 100 GLU HG3  H  16.223  -8.535   7.511 1.00 . C B . 100 GLU HG3  1 1 
       13 58292 3 1 100 GLU N    N  18.306 -11.559   5.597 1.00 . C B . 100 GLU N    1 1 
       13 58293 3 1 100 GLU O    O  18.078  -9.602   3.522 1.00 . C B . 100 GLU O    1 1 
       13 58294 3 1 100 GLU OE1  O  18.922  -7.037   7.366 1.00 . C B . 100 GLU OE1  1 1 
       13 58295 3 1 100 GLU OE2  O  17.074  -5.997   7.548 1.00 . C B . 100 GLU OE2  1 1 
       13 58296 3 1 101 ILE C    C  15.649  -7.547   2.547 1.00 . C B . 101 ILE C    1 1 
       13 58297 3 1 101 ILE CA   C  15.660  -9.076   2.480 1.00 . C B . 101 ILE CA   1 1 
       13 58298 3 1 101 ILE CB   C  14.289  -9.613   2.048 1.00 . C B . 101 ILE CB   1 1 
       13 58299 3 1 101 ILE CD1  C  12.924 -11.687   1.693 1.00 . C B . 101 ILE CD1  1 1 
       13 58300 3 1 101 ILE CG1  C  14.261 -11.139   2.201 1.00 . C B . 101 ILE CG1  1 1 
       13 58301 3 1 101 ILE CG2  C  14.040  -9.239   0.583 1.00 . C B . 101 ILE CG2  1 1 
       13 58302 3 1 101 ILE H    H  15.151  -9.856   4.423 1.00 . C B . 101 ILE H    1 1 
       13 58303 3 1 101 ILE HA   H  16.422  -9.412   1.792 1.00 . C B . 101 ILE HA   1 1 
       13 58304 3 1 101 ILE HB   H  13.521  -9.177   2.665 1.00 . C B . 101 ILE HB   1 1 
       13 58305 3 1 101 ILE HD11 H  12.726 -12.642   2.157 1.00 . C B . 101 ILE HD11 1 1 
       13 58306 3 1 101 ILE HD12 H  12.971 -11.811   0.621 1.00 . C B . 101 ILE HD12 1 1 
       13 58307 3 1 101 ILE HD13 H  12.133 -10.995   1.941 1.00 . C B . 101 ILE HD13 1 1 
       13 58308 3 1 101 ILE HG12 H  15.069 -11.573   1.630 1.00 . C B . 101 ILE HG12 1 1 
       13 58309 3 1 101 ILE HG13 H  14.380 -11.396   3.243 1.00 . C B . 101 ILE HG13 1 1 
       13 58310 3 1 101 ILE HG21 H  14.387 -10.037  -0.057 1.00 . C B . 101 ILE HG21 1 1 
       13 58311 3 1 101 ILE HG22 H  14.574  -8.330   0.346 1.00 . C B . 101 ILE HG22 1 1 
       13 58312 3 1 101 ILE HG23 H  12.983  -9.086   0.424 1.00 . C B . 101 ILE HG23 1 1 
       13 58313 3 1 101 ILE N    N  15.905  -9.646   3.834 1.00 . C B . 101 ILE N    1 1 
       13 58314 3 1 101 ILE O    O  15.014  -6.952   3.399 1.00 . C B . 101 ILE O    1 1 
       13 58315 3 1 102 THR C    C  16.894  -4.937   0.276 1.00 . C B . 102 THR C    1 1 
       13 58316 3 1 102 THR CA   C  16.445  -5.427   1.657 1.00 . C B . 102 THR CA   1 1 
       13 58317 3 1 102 THR CB   C  17.501  -5.082   2.711 1.00 . C B . 102 THR CB   1 1 
       13 58318 3 1 102 THR CG2  C  16.844  -4.999   4.090 1.00 . C B . 102 THR CG2  1 1 
       13 58319 3 1 102 THR H    H  16.879  -7.428   0.999 1.00 . C B . 102 THR H    1 1 
       13 58320 3 1 102 THR HA   H  15.489  -4.999   1.922 1.00 . C B . 102 THR HA   1 1 
       13 58321 3 1 102 THR HB   H  17.951  -4.130   2.470 1.00 . C B . 102 THR HB   1 1 
       13 58322 3 1 102 THR HG1  H  18.992  -6.031   1.899 1.00 . C B . 102 THR HG1  1 1 
       13 58323 3 1 102 THR HG21 H  17.010  -5.923   4.624 1.00 . C B . 102 THR HG21 1 1 
       13 58324 3 1 102 THR HG22 H  15.782  -4.836   3.974 1.00 . C B . 102 THR HG22 1 1 
       13 58325 3 1 102 THR HG23 H  17.275  -4.180   4.646 1.00 . C B . 102 THR HG23 1 1 
       13 58326 3 1 102 THR N    N  16.374  -6.916   1.664 1.00 . C B . 102 THR N    1 1 
       13 58327 3 1 102 THR O    O  17.398  -5.699  -0.525 1.00 . C B . 102 THR O    1 1 
       13 58328 3 1 102 THR OG1  O  18.505  -6.086   2.725 1.00 . C B . 102 THR OG1  1 1 
       13 58329 3 1 103 ILE C    C  17.942  -1.856  -1.188 1.00 . C B . 103 ILE C    1 1 
       13 58330 3 1 103 ILE CA   C  17.146  -3.154  -1.345 1.00 . C B . 103 ILE CA   1 1 
       13 58331 3 1 103 ILE CB   C  15.842  -2.885  -2.101 1.00 . C B . 103 ILE CB   1 1 
       13 58332 3 1 103 ILE CD1  C  14.098  -1.106  -2.287 1.00 . C B . 103 ILE CD1  1 1 
       13 58333 3 1 103 ILE CG1  C  14.993  -1.880  -1.318 1.00 . C B . 103 ILE CG1  1 1 
       13 58334 3 1 103 ILE CG2  C  15.065  -4.192  -2.266 1.00 . C B . 103 ILE CG2  1 1 
       13 58335 3 1 103 ILE H    H  16.315  -3.072   0.645 1.00 . C B . 103 ILE H    1 1 
       13 58336 3 1 103 ILE HA   H  17.735  -3.895  -1.866 1.00 . C B . 103 ILE HA   1 1 
       13 58337 3 1 103 ILE HB   H  16.071  -2.479  -3.075 1.00 . C B . 103 ILE HB   1 1 
       13 58338 3 1 103 ILE HD11 H  14.618  -0.966  -3.223 1.00 . C B . 103 ILE HD11 1 1 
       13 58339 3 1 103 ILE HD12 H  13.856  -0.143  -1.862 1.00 . C B . 103 ILE HD12 1 1 
       13 58340 3 1 103 ILE HD13 H  13.188  -1.662  -2.459 1.00 . C B . 103 ILE HD13 1 1 
       13 58341 3 1 103 ILE HG12 H  14.378  -2.407  -0.605 1.00 . C B . 103 ILE HG12 1 1 
       13 58342 3 1 103 ILE HG13 H  15.639  -1.190  -0.796 1.00 . C B . 103 ILE HG13 1 1 
       13 58343 3 1 103 ILE HG21 H  14.956  -4.416  -3.316 1.00 . C B . 103 ILE HG21 1 1 
       13 58344 3 1 103 ILE HG22 H  14.089  -4.089  -1.817 1.00 . C B . 103 ILE HG22 1 1 
       13 58345 3 1 103 ILE HG23 H  15.601  -4.995  -1.781 1.00 . C B . 103 ILE HG23 1 1 
       13 58346 3 1 103 ILE N    N  16.722  -3.675  -0.012 1.00 . C B . 103 ILE N    1 1 
       13 58347 3 1 103 ILE O    O  17.887  -1.202  -0.166 1.00 . C B . 103 ILE O    1 1 
       13 58348 3 1 104 SER C    C  18.638   0.964  -2.650 1.00 . C B . 104 SER C    1 1 
       13 58349 3 1 104 SER CA   C  19.460  -0.210  -2.114 1.00 . C B . 104 SER CA   1 1 
       13 58350 3 1 104 SER CB   C  20.687  -0.451  -2.996 1.00 . C B . 104 SER CB   1 1 
       13 58351 3 1 104 SER H    H  18.698  -2.010  -3.018 1.00 . C B . 104 SER H    1 1 
       13 58352 3 1 104 SER HA   H  19.762  -0.024  -1.094 1.00 . C B . 104 SER HA   1 1 
       13 58353 3 1 104 SER HB2  H  20.430  -0.264  -4.028 1.00 . C B . 104 SER HB2  1 1 
       13 58354 3 1 104 SER HB3  H  21.482   0.215  -2.697 1.00 . C B . 104 SER HB3  1 1 
       13 58355 3 1 104 SER HG   H  22.019  -1.787  -2.524 1.00 . C B . 104 SER HG   1 1 
       13 58356 3 1 104 SER N    N  18.672  -1.471  -2.200 1.00 . C B . 104 SER N    1 1 
       13 58357 3 1 104 SER O    O  17.545   0.788  -3.151 1.00 . C B . 104 SER O    1 1 
       13 58358 3 1 104 SER OG   O  21.116  -1.797  -2.851 1.00 . C B . 104 SER OG   1 1 
       13 58359 3 1 105 TYR C    C  19.240   4.159  -4.022 1.00 . C B . 105 TYR C    1 1 
       13 58360 3 1 105 TYR CA   C  18.384   3.338  -3.052 1.00 . C B . 105 TYR CA   1 1 
       13 58361 3 1 105 TYR CB   C  18.042   4.160  -1.802 1.00 . C B . 105 TYR CB   1 1 
       13 58362 3 1 105 TYR CD1  C  16.398   2.343  -1.172 1.00 . C B . 105 TYR CD1  1 1 
       13 58363 3 1 105 TYR CD2  C  17.683   3.419   0.581 1.00 . C B . 105 TYR CD2  1 1 
       13 58364 3 1 105 TYR CE1  C  15.770   1.537  -0.215 1.00 . C B . 105 TYR CE1  1 1 
       13 58365 3 1 105 TYR CE2  C  17.054   2.614   1.537 1.00 . C B . 105 TYR CE2  1 1 
       13 58366 3 1 105 TYR CG   C  17.358   3.284  -0.774 1.00 . C B . 105 TYR CG   1 1 
       13 58367 3 1 105 TYR CZ   C  16.097   1.673   1.140 1.00 . C B . 105 TYR CZ   1 1 
       13 58368 3 1 105 TYR H    H  20.031   2.286  -2.139 1.00 . C B . 105 TYR H    1 1 
       13 58369 3 1 105 TYR HA   H  17.478   3.011  -3.540 1.00 . C B . 105 TYR HA   1 1 
       13 58370 3 1 105 TYR HB2  H  18.948   4.564  -1.377 1.00 . C B . 105 TYR HB2  1 1 
       13 58371 3 1 105 TYR HB3  H  17.383   4.971  -2.076 1.00 . C B . 105 TYR HB3  1 1 
       13 58372 3 1 105 TYR HD1  H  16.147   2.237  -2.217 1.00 . C B . 105 TYR HD1  1 1 
       13 58373 3 1 105 TYR HD2  H  18.421   4.145   0.888 1.00 . C B . 105 TYR HD2  1 1 
       13 58374 3 1 105 TYR HE1  H  15.031   0.810  -0.521 1.00 . C B . 105 TYR HE1  1 1 
       13 58375 3 1 105 TYR HE2  H  17.307   2.719   2.582 1.00 . C B . 105 TYR HE2  1 1 
       13 58376 3 1 105 TYR HH   H  14.529   1.003   1.999 1.00 . C B . 105 TYR HH   1 1 
       13 58377 3 1 105 TYR N    N  19.149   2.161  -2.548 1.00 . C B . 105 TYR N    1 1 
       13 58378 3 1 105 TYR O    O  18.994   4.180  -5.211 1.00 . C B . 105 TYR O    1 1 
       13 58379 3 1 105 TYR OH   O  15.478   0.879   2.083 1.00 . C B . 105 TYR OH   1 1 
       13 58380 3 1 106 GLY C    C  20.303   6.819  -4.997 1.00 . C B . 106 GLY C    1 1 
       13 58381 3 1 106 GLY CA   C  21.108   5.647  -4.432 1.00 . C B . 106 GLY CA   1 1 
       13 58382 3 1 106 GLY H    H  20.432   4.807  -2.568 1.00 . C B . 106 GLY H    1 1 
       13 58383 3 1 106 GLY HA2  H  21.953   6.026  -3.876 1.00 . C B . 106 GLY HA2  1 1 
       13 58384 3 1 106 GLY HA3  H  21.460   5.027  -5.243 1.00 . C B . 106 GLY HA3  1 1 
       13 58385 3 1 106 GLY N    N  20.243   4.836  -3.529 1.00 . C B . 106 GLY N    1 1 
       13 58386 3 1 106 GLY O    O  19.249   7.157  -4.498 1.00 . C B . 106 GLY O    1 1 
       13 58387 3 1 107 ASP C    C  19.825   9.688  -5.611 1.00 . C B . 107 ASP C    1 1 
       13 58388 3 1 107 ASP CA   C  20.063   8.587  -6.653 1.00 . C B . 107 ASP CA   1 1 
       13 58389 3 1 107 ASP CB   C  18.733   8.010  -7.148 1.00 . C B . 107 ASP CB   1 1 
       13 58390 3 1 107 ASP CG   C  18.834   7.712  -8.645 1.00 . C B . 107 ASP CG   1 1 
       13 58391 3 1 107 ASP H    H  21.642   7.138  -6.427 1.00 . C B . 107 ASP H    1 1 
       13 58392 3 1 107 ASP HA   H  20.627   8.981  -7.485 1.00 . C B . 107 ASP HA   1 1 
       13 58393 3 1 107 ASP HB2  H  18.513   7.098  -6.614 1.00 . C B . 107 ASP HB2  1 1 
       13 58394 3 1 107 ASP HB3  H  17.944   8.727  -6.976 1.00 . C B . 107 ASP HB3  1 1 
       13 58395 3 1 107 ASP N    N  20.790   7.433  -6.043 1.00 . C B . 107 ASP N    1 1 
       13 58396 3 1 107 ASP O    O  20.598  10.619  -5.497 1.00 . C B . 107 ASP O    1 1 
       13 58397 3 1 107 ASP OD1  O  19.411   6.702  -9.016 1.00 . C B . 107 ASP OD1  1 1 
       13 58398 3 1 107 ASP OD2  O  18.337   8.488  -9.444 1.00 . C B . 107 ASP OD2  1 1 
       13 58399 3 1 108 ASP C    C  18.914  10.155  -2.447 1.00 . C B . 108 ASP C    1 1 
       13 58400 3 1 108 ASP CA   C  18.487  10.646  -3.832 1.00 . C B . 108 ASP CA   1 1 
       13 58401 3 1 108 ASP CB   C  16.972  10.853  -3.879 1.00 . C B . 108 ASP CB   1 1 
       13 58402 3 1 108 ASP CG   C  16.664  12.342  -4.048 1.00 . C B . 108 ASP CG   1 1 
       13 58403 3 1 108 ASP H    H  18.147   8.843  -4.959 1.00 . C B . 108 ASP H    1 1 
       13 58404 3 1 108 ASP HA   H  19.001  11.562  -4.082 1.00 . C B . 108 ASP HA   1 1 
       13 58405 3 1 108 ASP HB2  H  16.559  10.303  -4.711 1.00 . C B . 108 ASP HB2  1 1 
       13 58406 3 1 108 ASP HB3  H  16.532  10.497  -2.959 1.00 . C B . 108 ASP HB3  1 1 
       13 58407 3 1 108 ASP N    N  18.761   9.600  -4.858 1.00 . C B . 108 ASP N    1 1 
       13 58408 3 1 108 ASP O    O  19.501  10.884  -1.673 1.00 . C B . 108 ASP O    1 1 
       13 58409 3 1 108 ASP OD1  O  16.905  13.111  -3.132 1.00 . C B . 108 ASP OD1  1 1 
       13 58410 3 1 108 ASP OD2  O  16.180  12.737  -5.096 1.00 . C B . 108 ASP OD2  1 1 
       13 58411 3 1 109 TYR C    C  20.527   8.407  -0.632 1.00 . C B . 109 TYR C    1 1 
       13 58412 3 1 109 TYR CA   C  19.007   8.386  -0.795 1.00 . C B . 109 TYR CA   1 1 
       13 58413 3 1 109 TYR CB   C  18.485   6.949  -0.788 1.00 . C B . 109 TYR CB   1 1 
       13 58414 3 1 109 TYR CD1  C  16.744   6.948   1.035 1.00 . C B . 109 TYR CD1  1 1 
       13 58415 3 1 109 TYR CD2  C  16.011   6.942  -1.277 1.00 . C B . 109 TYR CD2  1 1 
       13 58416 3 1 109 TYR CE1  C  15.409   6.947   1.458 1.00 . C B . 109 TYR CE1  1 1 
       13 58417 3 1 109 TYR CE2  C  14.677   6.941  -0.854 1.00 . C B . 109 TYR CE2  1 1 
       13 58418 3 1 109 TYR CG   C  17.045   6.943  -0.332 1.00 . C B . 109 TYR CG   1 1 
       13 58419 3 1 109 TYR CZ   C  14.375   6.943   0.513 1.00 . C B . 109 TYR CZ   1 1 
       13 58420 3 1 109 TYR H    H  18.146   8.353  -2.768 1.00 . C B . 109 TYR H    1 1 
       13 58421 3 1 109 TYR HA   H  18.537   8.959  -0.009 1.00 . C B . 109 TYR HA   1 1 
       13 58422 3 1 109 TYR HB2  H  18.549   6.538  -1.784 1.00 . C B . 109 TYR HB2  1 1 
       13 58423 3 1 109 TYR HB3  H  19.080   6.352  -0.113 1.00 . C B . 109 TYR HB3  1 1 
       13 58424 3 1 109 TYR HD1  H  17.541   6.951   1.764 1.00 . C B . 109 TYR HD1  1 1 
       13 58425 3 1 109 TYR HD2  H  16.244   6.939  -2.331 1.00 . C B . 109 TYR HD2  1 1 
       13 58426 3 1 109 TYR HE1  H  15.176   6.950   2.513 1.00 . C B . 109 TYR HE1  1 1 
       13 58427 3 1 109 TYR HE2  H  13.879   6.938  -1.582 1.00 . C B . 109 TYR HE2  1 1 
       13 58428 3 1 109 TYR HH   H  12.619   6.195   0.521 1.00 . C B . 109 TYR HH   1 1 
       13 58429 3 1 109 TYR N    N  18.621   8.924  -2.129 1.00 . C B . 109 TYR N    1 1 
       13 58430 3 1 109 TYR O    O  21.266   8.155  -1.563 1.00 . C B . 109 TYR O    1 1 
       13 58431 3 1 109 TYR OH   O  13.060   6.943   0.931 1.00 . C B . 109 TYR OH   1 1 
       13 58432 3 1 110 TRP C    C  22.897   7.738   1.817 1.00 . C B . 110 TRP C    1 1 
       13 58433 3 1 110 TRP CA   C  22.478   8.768   0.771 1.00 . C B . 110 TRP CA   1 1 
       13 58434 3 1 110 TRP CB   C  22.815  10.201   1.258 1.00 . C B . 110 TRP CB   1 1 
       13 58435 3 1 110 TRP CD1  C  21.015  11.933   1.671 1.00 . C B . 110 TRP CD1  1 1 
       13 58436 3 1 110 TRP CD2  C  21.059  10.350   3.268 1.00 . C B . 110 TRP CD2  1 1 
       13 58437 3 1 110 TRP CE2  C  20.018  11.246   3.611 1.00 . C B . 110 TRP CE2  1 1 
       13 58438 3 1 110 TRP CE3  C  21.295   9.256   4.120 1.00 . C B . 110 TRP CE3  1 1 
       13 58439 3 1 110 TRP CG   C  21.680  10.812   2.033 1.00 . C B . 110 TRP CG   1 1 
       13 58440 3 1 110 TRP CH2  C  19.493   9.970   5.589 1.00 . C B . 110 TRP CH2  1 1 
       13 58441 3 1 110 TRP CZ2  C  19.242  11.063   4.756 1.00 . C B . 110 TRP CZ2  1 1 
       13 58442 3 1 110 TRP CZ3  C  20.519   9.069   5.268 1.00 . C B . 110 TRP CZ3  1 1 
       13 58443 3 1 110 TRP H    H  20.383   8.915   1.280 1.00 . C B . 110 TRP H    1 1 
       13 58444 3 1 110 TRP HA   H  22.991   8.571  -0.151 1.00 . C B . 110 TRP HA   1 1 
       13 58445 3 1 110 TRP HB2  H  23.689  10.160   1.890 1.00 . C B . 110 TRP HB2  1 1 
       13 58446 3 1 110 TRP HB3  H  23.029  10.822   0.401 1.00 . C B . 110 TRP HB3  1 1 
       13 58447 3 1 110 TRP HD1  H  21.221  12.529   0.794 1.00 . C B . 110 TRP HD1  1 1 
       13 58448 3 1 110 TRP HE1  H  19.410  12.951   2.580 1.00 . C B . 110 TRP HE1  1 1 
       13 58449 3 1 110 TRP HE3  H  22.080   8.557   3.893 1.00 . C B . 110 TRP HE3  1 1 
       13 58450 3 1 110 TRP HH2  H  18.898   9.818   6.477 1.00 . C B . 110 TRP HH2  1 1 
       13 58451 3 1 110 TRP HZ2  H  18.454  11.761   4.997 1.00 . C B . 110 TRP HZ2  1 1 
       13 58452 3 1 110 TRP HZ3  H  20.713   8.224   5.906 1.00 . C B . 110 TRP HZ3  1 1 
       13 58453 3 1 110 TRP N    N  20.999   8.716   0.545 1.00 . C B . 110 TRP N    1 1 
       13 58454 3 1 110 TRP NE1  N  20.032  12.193   2.608 1.00 . C B . 110 TRP NE1  1 1 
       13 58455 3 1 110 TRP O    O  23.767   7.984   2.629 1.00 . C B . 110 TRP O    1 1 
       13 58456 3 1 111 LEU C    C  24.170   5.316   2.817 1.00 . C B . 111 LEU C    1 1 
       13 58457 3 1 111 LEU CA   C  22.657   5.541   2.807 1.00 . C B . 111 LEU CA   1 1 
       13 58458 3 1 111 LEU CB   C  21.924   4.276   2.338 1.00 . C B . 111 LEU CB   1 1 
       13 58459 3 1 111 LEU CD1  C  23.311   2.650   3.659 1.00 . C B . 111 LEU CD1  1 1 
       13 58460 3 1 111 LEU CD2  C  21.396   3.821   4.763 1.00 . C B . 111 LEU CD2  1 1 
       13 58461 3 1 111 LEU CG   C  21.902   3.212   3.450 1.00 . C B . 111 LEU CG   1 1 
       13 58462 3 1 111 LEU H    H  21.592   6.402   1.143 1.00 . C B . 111 LEU H    1 1 
       13 58463 3 1 111 LEU HA   H  22.314   5.833   3.788 1.00 . C B . 111 LEU HA   1 1 
       13 58464 3 1 111 LEU HB2  H  20.909   4.531   2.071 1.00 . C B . 111 LEU HB2  1 1 
       13 58465 3 1 111 LEU HB3  H  22.428   3.873   1.472 1.00 . C B . 111 LEU HB3  1 1 
       13 58466 3 1 111 LEU HD11 H  23.739   3.070   4.556 1.00 . C B . 111 LEU HD11 1 1 
       13 58467 3 1 111 LEU HD12 H  23.928   2.902   2.811 1.00 . C B . 111 LEU HD12 1 1 
       13 58468 3 1 111 LEU HD13 H  23.258   1.576   3.756 1.00 . C B . 111 LEU HD13 1 1 
       13 58469 3 1 111 LEU HD21 H  20.859   3.071   5.324 1.00 . C B . 111 LEU HD21 1 1 
       13 58470 3 1 111 LEU HD22 H  20.737   4.649   4.546 1.00 . C B . 111 LEU HD22 1 1 
       13 58471 3 1 111 LEU HD23 H  22.236   4.172   5.344 1.00 . C B . 111 LEU HD23 1 1 
       13 58472 3 1 111 LEU HG   H  21.242   2.411   3.157 1.00 . C B . 111 LEU HG   1 1 
       13 58473 3 1 111 LEU N    N  22.292   6.582   1.805 1.00 . C B . 111 LEU N    1 1 
       13 58474 3 1 111 LEU O    O  24.826   5.391   1.797 1.00 . C B . 111 LEU O    1 1 
       13 58475 3 1 112 SER C    C  26.978   6.035   3.647 1.00 . C B . 112 SER C    1 1 
       13 58476 3 1 112 SER CA   C  26.196   4.791   4.075 1.00 . C B . 112 SER CA   1 1 
       13 58477 3 1 112 SER CB   C  26.505   3.614   3.140 1.00 . C B . 112 SER CB   1 1 
       13 58478 3 1 112 SER H    H  24.166   4.974   4.771 1.00 . C B . 112 SER H    1 1 
       13 58479 3 1 112 SER HA   H  26.452   4.529   5.091 1.00 . C B . 112 SER HA   1 1 
       13 58480 3 1 112 SER HB2  H  25.714   3.503   2.417 1.00 . C B . 112 SER HB2  1 1 
       13 58481 3 1 112 SER HB3  H  27.437   3.799   2.626 1.00 . C B . 112 SER HB3  1 1 
       13 58482 3 1 112 SER HG   H  27.497   2.064   3.770 1.00 . C B . 112 SER HG   1 1 
       13 58483 3 1 112 SER N    N  24.723   5.027   3.967 1.00 . C B . 112 SER N    1 1 
       13 58484 3 1 112 SER O    O  26.765   6.588   2.587 1.00 . C B . 112 SER O    1 1 
       13 58485 3 1 112 SER OG   O  26.616   2.422   3.904 1.00 . C B . 112 SER OG   1 1 
       13 58486 3 1 113 ARG C    C  29.802   7.322   3.104 1.00 . C B . 113 ARG C    1 1 
       13 58487 3 1 113 ARG CA   C  28.699   7.675   4.116 1.00 . C B . 113 ARG CA   1 1 
       13 58488 3 1 113 ARG CB   C  29.318   8.124   5.441 1.00 . C B . 113 ARG CB   1 1 
       13 58489 3 1 113 ARG CD   C  29.322   9.917   7.179 1.00 . C B . 113 ARG CD   1 1 
       13 58490 3 1 113 ARG CG   C  28.647   9.419   5.900 1.00 . C B . 113 ARG CG   1 1 
       13 58491 3 1 113 ARG CZ   C  27.510   9.353   8.716 1.00 . C B . 113 ARG CZ   1 1 
       13 58492 3 1 113 ARG H    H  28.044   6.013   5.317 1.00 . C B . 113 ARG H    1 1 
       13 58493 3 1 113 ARG HA   H  28.064   8.447   3.721 1.00 . C B . 113 ARG HA   1 1 
       13 58494 3 1 113 ARG HB2  H  29.170   7.357   6.187 1.00 . C B . 113 ARG HB2  1 1 
       13 58495 3 1 113 ARG HB3  H  30.376   8.295   5.305 1.00 . C B . 113 ARG HB3  1 1 
       13 58496 3 1 113 ARG HD2  H  30.388   9.751   7.130 1.00 . C B . 113 ARG HD2  1 1 
       13 58497 3 1 113 ARG HD3  H  29.110  10.964   7.333 1.00 . C B . 113 ARG HD3  1 1 
       13 58498 3 1 113 ARG HE   H  29.230   8.357   8.659 1.00 . C B . 113 ARG HE   1 1 
       13 58499 3 1 113 ARG HG2  H  28.742  10.168   5.128 1.00 . C B . 113 ARG HG2  1 1 
       13 58500 3 1 113 ARG HG3  H  27.601   9.233   6.094 1.00 . C B . 113 ARG HG3  1 1 
       13 58501 3 1 113 ARG HH11 H  27.169  10.905   7.486 1.00 . C B . 113 ARG HH11 1 1 
       13 58502 3 1 113 ARG HH12 H  25.881  10.512   8.571 1.00 . C B . 113 ARG HH12 1 1 
       13 58503 3 1 113 ARG HH21 H  27.544   7.867  10.057 1.00 . C B . 113 ARG HH21 1 1 
       13 58504 3 1 113 ARG HH22 H  26.089   8.806  10.016 1.00 . C B . 113 ARG HH22 1 1 
       13 58505 3 1 113 ARG N    N  27.889   6.475   4.467 1.00 . C B . 113 ARG N    1 1 
       13 58506 3 1 113 ARG NE   N  28.719   9.097   8.271 1.00 . C B . 113 ARG NE   1 1 
       13 58507 3 1 113 ARG NH1  N  26.799  10.334   8.217 1.00 . C B . 113 ARG NH1  1 1 
       13 58508 3 1 113 ARG NH2  N  27.009   8.618   9.671 1.00 . C B . 113 ARG NH2  1 1 
       13 58509 3 1 113 ARG O    O  29.949   7.990   2.100 1.00 . C B . 113 ARG O    1 1 
       13 58510 3 1 114 PRO C    C  31.148   5.105   1.313 1.00 . C B . 114 PRO C    1 1 
       13 58511 3 1 114 PRO CA   C  31.668   5.877   2.525 1.00 . C B . 114 PRO CA   1 1 
       13 58512 3 1 114 PRO CB   C  32.511   4.970   3.417 1.00 . C B . 114 PRO CB   1 1 
       13 58513 3 1 114 PRO CD   C  30.454   5.448   4.603 1.00 . C B . 114 PRO CD   1 1 
       13 58514 3 1 114 PRO CG   C  31.567   4.447   4.454 1.00 . C B . 114 PRO CG   1 1 
       13 58515 3 1 114 PRO HA   H  32.241   6.735   2.207 1.00 . C B . 114 PRO HA   1 1 
       13 58516 3 1 114 PRO HB2  H  32.923   4.155   2.840 1.00 . C B . 114 PRO HB2  1 1 
       13 58517 3 1 114 PRO HB3  H  33.304   5.536   3.884 1.00 . C B . 114 PRO HB3  1 1 
       13 58518 3 1 114 PRO HD2  H  29.502   4.943   4.623 1.00 . C B . 114 PRO HD2  1 1 
       13 58519 3 1 114 PRO HD3  H  30.588   6.041   5.495 1.00 . C B . 114 PRO HD3  1 1 
       13 58520 3 1 114 PRO HG2  H  31.160   3.496   4.137 1.00 . C B . 114 PRO HG2  1 1 
       13 58521 3 1 114 PRO HG3  H  32.083   4.330   5.395 1.00 . C B . 114 PRO HG3  1 1 
       13 58522 3 1 114 PRO N    N  30.555   6.294   3.410 1.00 . C B . 114 PRO N    1 1 
       13 58523 3 1 114 PRO O    O  31.860   4.893   0.351 1.00 . C B . 114 PRO O    1 1 
       13 58524 3 1 115 ARG C    C  30.224   2.735  -0.156 1.00 . C B . 115 ARG C    1 1 
       13 58525 3 1 115 ARG CA   C  29.351   3.945   0.179 1.00 . C B . 115 ARG CA   1 1 
       13 58526 3 1 115 ARG CB   C  29.361   4.955  -0.975 1.00 . C B . 115 ARG CB   1 1 
       13 58527 3 1 115 ARG CD   C  27.261   5.899   0.045 1.00 . C B . 115 ARG CD   1 1 
       13 58528 3 1 115 ARG CG   C  28.629   6.239  -0.557 1.00 . C B . 115 ARG CG   1 1 
       13 58529 3 1 115 ARG CZ   C  26.059   5.687  -2.069 1.00 . C B . 115 ARG CZ   1 1 
       13 58530 3 1 115 ARG H    H  29.349   4.871   2.122 1.00 . C B . 115 ARG H    1 1 
       13 58531 3 1 115 ARG HA   H  28.340   3.634   0.388 1.00 . C B . 115 ARG HA   1 1 
       13 58532 3 1 115 ARG HB2  H  30.383   5.194  -1.231 1.00 . C B . 115 ARG HB2  1 1 
       13 58533 3 1 115 ARG HB3  H  28.869   4.525  -1.832 1.00 . C B . 115 ARG HB3  1 1 
       13 58534 3 1 115 ARG HD2  H  27.383   5.308   0.941 1.00 . C B . 115 ARG HD2  1 1 
       13 58535 3 1 115 ARG HD3  H  26.709   6.802   0.261 1.00 . C B . 115 ARG HD3  1 1 
       13 58536 3 1 115 ARG HE   H  26.492   4.131  -0.910 1.00 . C B . 115 ARG HE   1 1 
       13 58537 3 1 115 ARG HG2  H  29.222   6.769   0.174 1.00 . C B . 115 ARG HG2  1 1 
       13 58538 3 1 115 ARG HG3  H  28.489   6.864  -1.424 1.00 . C B . 115 ARG HG3  1 1 
       13 58539 3 1 115 ARG HH11 H  26.600   7.551  -1.545 1.00 . C B . 115 ARG HH11 1 1 
       13 58540 3 1 115 ARG HH12 H  25.749   7.412  -3.044 1.00 . C B . 115 ARG HH12 1 1 
       13 58541 3 1 115 ARG HH21 H  25.390   3.974  -2.859 1.00 . C B . 115 ARG HH21 1 1 
       13 58542 3 1 115 ARG HH22 H  25.068   5.402  -3.785 1.00 . C B . 115 ARG HH22 1 1 
       13 58543 3 1 115 ARG N    N  29.912   4.688   1.342 1.00 . C B . 115 ARG N    1 1 
       13 58544 3 1 115 ARG NE   N  26.567   5.103  -1.009 1.00 . C B . 115 ARG NE   1 1 
       13 58545 3 1 115 ARG NH1  N  26.143   6.985  -2.231 1.00 . C B . 115 ARG NH1  1 1 
       13 58546 3 1 115 ARG NH2  N  25.459   4.965  -2.975 1.00 . C B . 115 ARG NH2  1 1 
       13 58547 3 1 115 ARG O    O  30.891   2.185   0.696 1.00 . C B . 115 ARG O    1 1 
       13 58548 3 1 116 LEU C    C  32.038   1.516  -2.879 1.00 . C B . 116 LEU C    1 1 
       13 58549 3 1 116 LEU CA   C  31.049   1.136  -1.776 1.00 . C B . 116 LEU CA   1 1 
       13 58550 3 1 116 LEU CB   C  30.045   0.104  -2.292 1.00 . C B . 116 LEU CB   1 1 
       13 58551 3 1 116 LEU CD1  C  28.484  -1.731  -1.629 1.00 . C B . 116 LEU CD1  1 1 
       13 58552 3 1 116 LEU CD2  C  30.669  -1.460  -0.447 1.00 . C B . 116 LEU CD2  1 1 
       13 58553 3 1 116 LEU CG   C  29.511  -0.718  -1.118 1.00 . C B . 116 LEU CG   1 1 
       13 58554 3 1 116 LEU H    H  29.675   2.769  -2.064 1.00 . C B . 116 LEU H    1 1 
       13 58555 3 1 116 LEU HA   H  31.575   0.751  -0.915 1.00 . C B . 116 LEU HA   1 1 
       13 58556 3 1 116 LEU HB2  H  29.226   0.611  -2.780 1.00 . C B . 116 LEU HB2  1 1 
       13 58557 3 1 116 LEU HB3  H  30.534  -0.552  -2.998 1.00 . C B . 116 LEU HB3  1 1 
       13 58558 3 1 116 LEU HD11 H  27.498  -1.446  -1.293 1.00 . C B . 116 LEU HD11 1 1 
       13 58559 3 1 116 LEU HD12 H  28.725  -2.712  -1.246 1.00 . C B . 116 LEU HD12 1 1 
       13 58560 3 1 116 LEU HD13 H  28.504  -1.751  -2.709 1.00 . C B . 116 LEU HD13 1 1 
       13 58561 3 1 116 LEU HD21 H  30.307  -2.385  -0.024 1.00 . C B . 116 LEU HD21 1 1 
       13 58562 3 1 116 LEU HD22 H  31.084  -0.844   0.337 1.00 . C B . 116 LEU HD22 1 1 
       13 58563 3 1 116 LEU HD23 H  31.432  -1.673  -1.180 1.00 . C B . 116 LEU HD23 1 1 
       13 58564 3 1 116 LEU HG   H  29.041  -0.060  -0.402 1.00 . C B . 116 LEU HG   1 1 
       13 58565 3 1 116 LEU N    N  30.221   2.313  -1.391 1.00 . C B . 116 LEU N    1 1 
       13 58566 3 1 116 LEU O    O  32.061   0.920  -3.937 1.00 . C B . 116 LEU O    1 1 
       13 58567 3 1 117 THR C    C  35.256   2.949  -3.076 1.00 . C B . 117 THR C    1 1 
       13 58568 3 1 117 THR CA   C  33.848   2.913  -3.674 1.00 . C B . 117 THR CA   1 1 
       13 58569 3 1 117 THR CB   C  33.413   4.316  -4.100 1.00 . C B . 117 THR CB   1 1 
       13 58570 3 1 117 THR CG2  C  34.242   4.762  -5.306 1.00 . C B . 117 THR CG2  1 1 
       13 58571 3 1 117 THR H    H  32.826   2.968  -1.779 1.00 . C B . 117 THR H    1 1 
       13 58572 3 1 117 THR HA   H  33.814   2.237  -4.515 1.00 . C B . 117 THR HA   1 1 
       13 58573 3 1 117 THR HB   H  33.566   5.005  -3.283 1.00 . C B . 117 THR HB   1 1 
       13 58574 3 1 117 THR HG1  H  31.609   5.039  -4.019 1.00 . C B . 117 THR HG1  1 1 
       13 58575 3 1 117 THR HG21 H  34.841   5.619  -5.035 1.00 . C B . 117 THR HG21 1 1 
       13 58576 3 1 117 THR HG22 H  33.582   5.026  -6.119 1.00 . C B . 117 THR HG22 1 1 
       13 58577 3 1 117 THR HG23 H  34.890   3.954  -5.615 1.00 . C B . 117 THR HG23 1 1 
       13 58578 3 1 117 THR N    N  32.859   2.502  -2.639 1.00 . C B . 117 THR N    1 1 
       13 58579 3 1 117 THR O    O  35.532   3.693  -2.155 1.00 . C B . 117 THR O    1 1 
       13 58580 3 1 117 THR OG1  O  32.037   4.297  -4.453 1.00 . C B . 117 THR OG1  1 1 
       13 58581 3 1 118 GLN C    C  37.526   1.911  -1.544 1.00 . C B . 118 GLN C    1 1 
       13 58582 3 1 118 GLN CA   C  37.541   2.140  -3.057 1.00 . C B . 118 GLN CA   1 1 
       13 58583 3 1 118 GLN CB   C  38.102   3.527  -3.379 1.00 . C B . 118 GLN CB   1 1 
       13 58584 3 1 118 GLN CD   C  40.226   4.545  -4.211 1.00 . C B . 118 GLN CD   1 1 
       13 58585 3 1 118 GLN CG   C  39.233   3.396  -4.400 1.00 . C B . 118 GLN CG   1 1 
       13 58586 3 1 118 GLN H    H  35.908   1.561  -4.337 1.00 . C B . 118 GLN H    1 1 
       13 58587 3 1 118 GLN HA   H  38.126   1.376  -3.547 1.00 . C B . 118 GLN HA   1 1 
       13 58588 3 1 118 GLN HB2  H  37.317   4.146  -3.788 1.00 . C B . 118 GLN HB2  1 1 
       13 58589 3 1 118 GLN HB3  H  38.483   3.979  -2.475 1.00 . C B . 118 GLN HB3  1 1 
       13 58590 3 1 118 GLN HE21 H  41.795   3.345  -4.012 1.00 . C B . 118 GLN HE21 1 1 
       13 58591 3 1 118 GLN HE22 H  42.134   5.005  -3.907 1.00 . C B . 118 GLN HE22 1 1 
       13 58592 3 1 118 GLN HG2  H  39.741   2.454  -4.256 1.00 . C B . 118 GLN HG2  1 1 
       13 58593 3 1 118 GLN HG3  H  38.823   3.435  -5.398 1.00 . C B . 118 GLN HG3  1 1 
       13 58594 3 1 118 GLN N    N  36.151   2.153  -3.595 1.00 . C B . 118 GLN N    1 1 
       13 58595 3 1 118 GLN NE2  N  41.490   4.276  -4.028 1.00 . C B . 118 GLN NE2  1 1 
       13 58596 3 1 118 GLN O    O  36.497   1.638  -0.958 1.00 . C B . 118 GLN O    1 1 
       13 58597 3 1 118 GLN OE1  O  39.848   5.699  -4.231 1.00 . C B . 118 GLN OE1  1 1 
       13 58598 3 1 119 ASN C    C  39.563   2.891   1.230 1.00 . C B . 119 ASN C    1 1 
       13 58599 3 1 119 ASN CA   C  38.710   1.808   0.566 1.00 . C B . 119 ASN CA   1 1 
       13 58600 3 1 119 ASN CB   C  39.360   0.434   0.744 1.00 . C B . 119 ASN CB   1 1 
       13 58601 3 1 119 ASN CG   C  38.281  -0.649   0.709 1.00 . C B . 119 ASN CG   1 1 
       13 58602 3 1 119 ASN H    H  39.478   2.239  -1.399 1.00 . C B . 119 ASN H    1 1 
       13 58603 3 1 119 ASN HA   H  37.712   1.807   0.980 1.00 . C B . 119 ASN HA   1 1 
       13 58604 3 1 119 ASN HB2  H  40.068   0.265  -0.054 1.00 . C B . 119 ASN HB2  1 1 
       13 58605 3 1 119 ASN HB3  H  39.874   0.400   1.694 1.00 . C B . 119 ASN HB3  1 1 
       13 58606 3 1 119 ASN HD21 H  39.575  -2.144   0.893 1.00 . C B . 119 ASN HD21 1 1 
       13 58607 3 1 119 ASN HD22 H  37.945  -2.605   0.780 1.00 . C B . 119 ASN HD22 1 1 
       13 58608 3 1 119 ASN N    N  38.660   2.018  -0.908 1.00 . C B . 119 ASN N    1 1 
       13 58609 3 1 119 ASN ND2  N  38.629  -1.904   0.802 1.00 . C B . 119 ASN ND2  1 1 
       13 58610 3 1 119 ASN O    O  40.115   2.620   2.283 1.00 . C B . 119 ASN O    1 1 
       13 58611 3 1 119 ASN OXT  O  39.336   4.055   0.941 1.00 . C B . 119 ASN OXT  1 1 
       13 58612 3 1 119 ASN OD1  O  37.108  -0.351   0.596 1.00 . C B . 119 ASN OD1  1 1 
       13 58613 4 2   1 GLY C    C  28.161  30.841  11.844 1.00 . D D . 201 GLY C    1 1 
       13 58614 4 2   1 GLY CA   C  28.598  31.833  10.764 1.00 . D D . 201 GLY CA   1 1 
       13 58615 4 2   1 GLY H1   H  29.434  32.986  12.282 1.00 . D D . 201 GLY H1   1 1 
       13 58616 4 2   1 GLY H2   H  28.033  33.656  11.595 1.00 . D D . 201 GLY H2   1 1 
       13 58617 4 2   1 GLY H3   H  29.503  33.708  10.746 1.00 . D D . 201 GLY H3   1 1 
       13 58618 4 2   1 GLY HA2  H  27.799  31.961  10.049 1.00 . D D . 201 GLY HA2  1 1 
       13 58619 4 2   1 GLY HA3  H  29.474  31.454  10.260 1.00 . D D . 201 GLY HA3  1 1 
       13 58620 4 2   1 GLY N    N  28.916  33.145  11.394 1.00 . D D . 201 GLY N    1 1 
       13 58621 4 2   1 GLY O    O  28.759  30.754  12.898 1.00 . D D . 201 GLY O    1 1 
       13 58622 4 2   2 LYS C    C  25.524  28.250  12.021 1.00 . D D . 202 LYS C    1 1 
       13 58623 4 2   2 LYS CA   C  26.647  29.110  12.603 1.00 . D D . 202 LYS CA   1 1 
       13 58624 4 2   2 LYS CB   C  26.120  29.962  13.759 1.00 . D D . 202 LYS CB   1 1 
       13 58625 4 2   2 LYS CD   C  26.191  29.809  16.253 1.00 . D D . 202 LYS CD   1 1 
       13 58626 4 2   2 LYS CE   C  26.662  28.694  17.188 1.00 . D D . 202 LYS CE   1 1 
       13 58627 4 2   2 LYS CG   C  27.033  29.792  14.975 1.00 . D D . 202 LYS CG   1 1 
       13 58628 4 2   2 LYS H    H  26.654  30.181  10.734 1.00 . D D . 202 LYS H    1 1 
       13 58629 4 2   2 LYS HA   H  27.465  28.488  12.936 1.00 . D D . 202 LYS HA   1 1 
       13 58630 4 2   2 LYS HB2  H  26.104  31.001  13.463 1.00 . D D . 202 LYS HB2  1 1 
       13 58631 4 2   2 LYS HB3  H  25.119  29.645  14.013 1.00 . D D . 202 LYS HB3  1 1 
       13 58632 4 2   2 LYS HD2  H  26.303  30.764  16.745 1.00 . D D . 202 LYS HD2  1 1 
       13 58633 4 2   2 LYS HD3  H  25.152  29.654  16.001 1.00 . D D . 202 LYS HD3  1 1 
       13 58634 4 2   2 LYS HE2  H  27.733  28.573  17.119 1.00 . D D . 202 LYS HE2  1 1 
       13 58635 4 2   2 LYS HE3  H  26.371  28.910  18.206 1.00 . D D . 202 LYS HE3  1 1 
       13 58636 4 2   2 LYS HG2  H  27.558  28.851  14.903 1.00 . D D . 202 LYS HG2  1 1 
       13 58637 4 2   2 LYS HG3  H  27.748  30.602  15.004 1.00 . D D . 202 LYS HG3  1 1 
       13 58638 4 2   2 LYS HZ1  H  26.158  26.681  17.352 1.00 . D D . 202 LYS HZ1  1 1 
       13 58639 4 2   2 LYS HZ2  H  26.322  27.226  15.752 1.00 . D D . 202 LYS HZ2  1 1 
       13 58640 4 2   2 LYS HZ3  H  24.945  27.644  16.654 1.00 . D D . 202 LYS HZ3  1 1 
       13 58641 4 2   2 LYS N    N  27.122  30.095  11.590 1.00 . D D . 202 LYS N    1 1 
       13 58642 4 2   2 LYS NZ   N  25.970  27.469  16.700 1.00 . D D . 202 LYS NZ   1 1 
       13 58643 4 2   2 LYS O    O  25.690  27.069  11.789 1.00 . D D . 202 LYS O    1 1 
       13 58644 4 2   3 ALA C    C  22.903  28.556   9.808 1.00 . D D . 203 ALA C    1 1 
       13 58645 4 2   3 ALA CA   C  23.250  28.048  11.213 1.00 . D D . 203 ALA CA   1 1 
       13 58646 4 2   3 ALA CB   C  22.083  28.294  12.171 1.00 . D D . 203 ALA CB   1 1 
       13 58647 4 2   3 ALA H    H  24.268  29.787  11.975 1.00 . D D . 203 ALA H    1 1 
       13 58648 4 2   3 ALA HA   H  23.498  26.997  11.184 1.00 . D D . 203 ALA HA   1 1 
       13 58649 4 2   3 ALA HB1  H  21.163  27.964  11.710 1.00 . D D . 203 ALA HB1  1 1 
       13 58650 4 2   3 ALA HB2  H  22.016  29.348  12.394 1.00 . D D . 203 ALA HB2  1 1 
       13 58651 4 2   3 ALA HB3  H  22.245  27.742  13.085 1.00 . D D . 203 ALA HB3  1 1 
       13 58652 4 2   3 ALA N    N  24.382  28.833  11.781 1.00 . D D . 203 ALA N    1 1 
       13 58653 4 2   3 ALA O    O  22.107  29.461   9.660 1.00 . D D . 203 ALA O    1 1 
       13 58654 4 2   4 PRO C    C  21.797  28.094   7.039 1.00 . D D . 204 PRO C    1 1 
       13 58655 4 2   4 PRO CA   C  23.255  28.366   7.413 1.00 . D D . 204 PRO CA   1 1 
       13 58656 4 2   4 PRO CB   C  24.196  27.485   6.586 1.00 . D D . 204 PRO CB   1 1 
       13 58657 4 2   4 PRO CD   C  24.488  26.858   8.898 1.00 . D D . 204 PRO CD   1 1 
       13 58658 4 2   4 PRO CG   C  24.579  26.352   7.486 1.00 . D D . 204 PRO CG   1 1 
       13 58659 4 2   4 PRO HA   H  23.495  29.410   7.273 1.00 . D D . 204 PRO HA   1 1 
       13 58660 4 2   4 PRO HB2  H  23.685  27.111   5.711 1.00 . D D . 204 PRO HB2  1 1 
       13 58661 4 2   4 PRO HB3  H  25.073  28.044   6.296 1.00 . D D . 204 PRO HB3  1 1 
       13 58662 4 2   4 PRO HD2  H  24.128  26.083   9.557 1.00 . D D . 204 PRO HD2  1 1 
       13 58663 4 2   4 PRO HD3  H  25.448  27.226   9.232 1.00 . D D . 204 PRO HD3  1 1 
       13 58664 4 2   4 PRO HG2  H  23.898  25.525   7.347 1.00 . D D . 204 PRO HG2  1 1 
       13 58665 4 2   4 PRO HG3  H  25.589  26.036   7.271 1.00 . D D . 204 PRO HG3  1 1 
       13 58666 4 2   4 PRO N    N  23.516  27.957   8.814 1.00 . D D . 204 PRO N    1 1 
       13 58667 4 2   4 PRO O    O  21.235  27.077   7.396 1.00 . D D . 204 PRO O    1 1 
       13 58668 4 2   5 ARG C    C  19.674  28.170   4.536 1.00 . D D . 205 ARG C    1 1 
       13 58669 4 2   5 ARG CA   C  19.756  28.785   5.935 1.00 . D D . 205 ARG CA   1 1 
       13 58670 4 2   5 ARG CB   C  19.135  30.184   5.941 1.00 . D D . 205 ARG CB   1 1 
       13 58671 4 2   5 ARG CD   C  17.041  31.485   5.531 1.00 . D D . 205 ARG CD   1 1 
       13 58672 4 2   5 ARG CG   C  17.652  30.083   5.583 1.00 . D D . 205 ARG CG   1 1 
       13 58673 4 2   5 ARG CZ   C  14.725  32.256   5.420 1.00 . D D . 205 ARG CZ   1 1 
       13 58674 4 2   5 ARG H    H  21.648  29.809   6.050 1.00 . D D . 205 ARG H    1 1 
       13 58675 4 2   5 ARG HA   H  19.258  28.151   6.654 1.00 . D D . 205 ARG HA   1 1 
       13 58676 4 2   5 ARG HB2  H  19.239  30.620   6.924 1.00 . D D . 205 ARG HB2  1 1 
       13 58677 4 2   5 ARG HB3  H  19.640  30.806   5.217 1.00 . D D . 205 ARG HB3  1 1 
       13 58678 4 2   5 ARG HD2  H  17.244  32.017   6.449 1.00 . D D . 205 ARG HD2  1 1 
       13 58679 4 2   5 ARG HD3  H  17.427  32.032   4.684 1.00 . D D . 205 ARG HD3  1 1 
       13 58680 4 2   5 ARG HE   H  15.239  30.343   5.243 1.00 . D D . 205 ARG HE   1 1 
       13 58681 4 2   5 ARG HG2  H  17.546  29.609   4.618 1.00 . D D . 205 ARG HG2  1 1 
       13 58682 4 2   5 ARG HG3  H  17.140  29.495   6.330 1.00 . D D . 205 ARG HG3  1 1 
       13 58683 4 2   5 ARG HH11 H  16.114  33.680   5.705 1.00 . D D . 205 ARG HH11 1 1 
       13 58684 4 2   5 ARG HH12 H  14.478  34.234   5.628 1.00 . D D . 205 ARG HH12 1 1 
       13 58685 4 2   5 ARG HH21 H  13.124  31.086   5.145 1.00 . D D . 205 ARG HH21 1 1 
       13 58686 4 2   5 ARG HH22 H  12.795  32.778   5.313 1.00 . D D . 205 ARG HH22 1 1 
       13 58687 4 2   5 ARG N    N  21.178  28.995   6.327 1.00 . D D . 205 ARG N    1 1 
       13 58688 4 2   5 ARG NE   N  15.574  31.254   5.377 1.00 . D D . 205 ARG NE   1 1 
       13 58689 4 2   5 ARG NH1  N  15.140  33.485   5.598 1.00 . D D . 205 ARG NH1  1 1 
       13 58690 4 2   5 ARG NH2  N  13.449  32.021   5.282 1.00 . D D . 205 ARG NH2  1 1 
       13 58691 4 2   5 ARG O    O  19.298  27.026   4.372 1.00 . D D . 205 ARG O    1 1 
       13 58692 4 2   6 LYS C    C  18.583  27.786   1.853 1.00 . D D . 206 LYS C    1 1 
       13 58693 4 2   6 LYS CA   C  19.968  28.373   2.139 1.00 . D D . 206 LYS CA   1 1 
       13 58694 4 2   6 LYS CB   C  21.030  27.271   2.109 1.00 . D D . 206 LYS CB   1 1 
       13 58695 4 2   6 LYS CD   C  23.450  27.289   2.729 1.00 . D D . 206 LYS CD   1 1 
       13 58696 4 2   6 LYS CE   C  23.762  25.856   2.296 1.00 . D D . 206 LYS CE   1 1 
       13 58697 4 2   6 LYS CG   C  22.395  27.886   1.794 1.00 . D D . 206 LYS CG   1 1 
       13 58698 4 2   6 LYS H    H  20.327  29.838   3.677 1.00 . D D . 206 LYS H    1 1 
       13 58699 4 2   6 LYS HA   H  20.206  29.144   1.422 1.00 . D D . 206 LYS HA   1 1 
       13 58700 4 2   6 LYS HB2  H  21.068  26.783   3.072 1.00 . D D . 206 LYS HB2  1 1 
       13 58701 4 2   6 LYS HB3  H  20.776  26.547   1.348 1.00 . D D . 206 LYS HB3  1 1 
       13 58702 4 2   6 LYS HD2  H  24.350  27.884   2.682 1.00 . D D . 206 LYS HD2  1 1 
       13 58703 4 2   6 LYS HD3  H  23.073  27.285   3.741 1.00 . D D . 206 LYS HD3  1 1 
       13 58704 4 2   6 LYS HE2  H  23.272  25.631   1.360 1.00 . D D . 206 LYS HE2  1 1 
       13 58705 4 2   6 LYS HE3  H  24.829  25.715   2.206 1.00 . D D . 206 LYS HE3  1 1 
       13 58706 4 2   6 LYS HG2  H  22.659  27.670   0.770 1.00 . D D . 206 LYS HG2  1 1 
       13 58707 4 2   6 LYS HG3  H  22.351  28.955   1.937 1.00 . D D . 206 LYS HG3  1 1 
       13 58708 4 2   6 LYS HZ1  H  23.552  24.023   3.261 1.00 . D D . 206 LYS HZ1  1 1 
       13 58709 4 2   6 LYS HZ2  H  22.177  25.016   3.352 1.00 . D D . 206 LYS HZ2  1 1 
       13 58710 4 2   6 LYS HZ3  H  23.539  25.361   4.306 1.00 . D D . 206 LYS HZ3  1 1 
       13 58711 4 2   6 LYS N    N  20.025  28.918   3.525 1.00 . D D . 206 LYS N    1 1 
       13 58712 4 2   6 LYS NZ   N  23.216  24.999   3.386 1.00 . D D . 206 LYS NZ   1 1 
       13 58713 4 2   6 LYS O    O  17.663  27.932   2.633 1.00 . D D . 206 LYS O    1 1 
       13 58714 4 2   7 GLN C    C  16.678  25.531   1.491 1.00 . D D . 207 GLN C    1 1 
       13 58715 4 2   7 GLN CA   C  17.105  26.523   0.407 1.00 . D D . 207 GLN CA   1 1 
       13 58716 4 2   7 GLN CB   C  17.325  25.797  -0.922 1.00 . D D . 207 GLN CB   1 1 
       13 58717 4 2   7 GLN CD   C  18.575  23.959  -2.063 1.00 . D D . 207 GLN CD   1 1 
       13 58718 4 2   7 GLN CG   C  18.387  24.710  -0.743 1.00 . D D . 207 GLN CG   1 1 
       13 58719 4 2   7 GLN H    H  19.184  27.013   0.126 1.00 . D D . 207 GLN H    1 1 
       13 58720 4 2   7 GLN HA   H  16.362  27.299   0.293 1.00 . D D . 207 GLN HA   1 1 
       13 58721 4 2   7 GLN HB2  H  16.398  25.345  -1.242 1.00 . D D . 207 GLN HB2  1 1 
       13 58722 4 2   7 GLN HB3  H  17.656  26.505  -1.668 1.00 . D D . 207 GLN HB3  1 1 
       13 58723 4 2   7 GLN HE21 H  18.866  25.610  -3.126 1.00 . D D . 207 GLN HE21 1 1 
       13 58724 4 2   7 GLN HE22 H  18.933  24.160  -4.005 1.00 . D D . 207 GLN HE22 1 1 
       13 58725 4 2   7 GLN HG2  H  19.322  25.164  -0.452 1.00 . D D . 207 GLN HG2  1 1 
       13 58726 4 2   7 GLN HG3  H  18.068  24.018   0.022 1.00 . D D . 207 GLN HG3  1 1 
       13 58727 4 2   7 GLN N    N  18.429  27.120   0.741 1.00 . D D . 207 GLN N    1 1 
       13 58728 4 2   7 GLN NE2  N  18.811  24.632  -3.155 1.00 . D D . 207 GLN NE2  1 1 
       13 58729 4 2   7 GLN O    O  17.259  25.474   2.557 1.00 . D D . 207 GLN O    1 1 
       13 58730 4 2   7 GLN OE1  O  18.508  22.746  -2.100 1.00 . D D . 207 GLN OE1  1 1 
       13 58731 4 2   8 LEU C    C  14.732  22.474   1.562 1.00 . D D . 208 LEU C    1 1 
       13 58732 4 2   8 LEU CA   C  15.205  23.760   2.244 1.00 . D D . 208 LEU CA   1 1 
       13 58733 4 2   8 LEU CB   C  14.037  24.447   2.954 1.00 . D D . 208 LEU CB   1 1 
       13 58734 4 2   8 LEU CD1  C  13.870  26.371   4.540 1.00 . D D . 208 LEU CD1  1 1 
       13 58735 4 2   8 LEU CD2  C  14.115  24.046   5.418 1.00 . D D . 208 LEU CD2  1 1 
       13 58736 4 2   8 LEU CG   C  14.515  25.005   4.296 1.00 . D D . 208 LEU CG   1 1 
       13 58737 4 2   8 LEU H    H  15.213  24.809   0.362 1.00 . D D . 208 LEU H    1 1 
       13 58738 4 2   8 LEU HA   H  15.997  23.544   2.946 1.00 . D D . 208 LEU HA   1 1 
       13 58739 4 2   8 LEU HB2  H  13.668  25.255   2.340 1.00 . D D . 208 LEU HB2  1 1 
       13 58740 4 2   8 LEU HB3  H  13.246  23.732   3.122 1.00 . D D . 208 LEU HB3  1 1 
       13 58741 4 2   8 LEU HD11 H  14.623  27.070   4.875 1.00 . D D . 208 LEU HD11 1 1 
       13 58742 4 2   8 LEU HD12 H  13.104  26.278   5.294 1.00 . D D . 208 LEU HD12 1 1 
       13 58743 4 2   8 LEU HD13 H  13.430  26.730   3.621 1.00 . D D . 208 LEU HD13 1 1 
       13 58744 4 2   8 LEU HD21 H  14.630  24.320   6.327 1.00 . D D . 208 LEU HD21 1 1 
       13 58745 4 2   8 LEU HD22 H  14.383  23.037   5.142 1.00 . D D . 208 LEU HD22 1 1 
       13 58746 4 2   8 LEU HD23 H  13.048  24.103   5.578 1.00 . D D . 208 LEU HD23 1 1 
       13 58747 4 2   8 LEU HG   H  15.590  25.112   4.280 1.00 . D D . 208 LEU HG   1 1 
       13 58748 4 2   8 LEU N    N  15.668  24.747   1.228 1.00 . D D . 208 LEU N    1 1 
       13 58749 4 2   8 LEU O    O  13.557  22.289   1.313 1.00 . D D . 208 LEU O    1 1 
       13 58750 4 2   9 ALA C    C  14.406  20.605  -0.661 1.00 . D D . 209 ALA C    1 1 
       13 58751 4 2   9 ALA CA   C  15.238  20.312   0.589 1.00 . D D . 209 ALA CA   1 1 
       13 58752 4 2   9 ALA CB   C  14.394  19.570   1.627 1.00 . D D . 209 ALA CB   1 1 
       13 58753 4 2   9 ALA H    H  16.579  21.753   1.465 1.00 . D D . 209 ALA H    1 1 
       13 58754 4 2   9 ALA HA   H  16.112  19.732   0.332 1.00 . D D . 209 ALA HA   1 1 
       13 58755 4 2   9 ALA HB1  H  14.473  18.505   1.461 1.00 . D D . 209 ALA HB1  1 1 
       13 58756 4 2   9 ALA HB2  H  13.361  19.872   1.534 1.00 . D D . 209 ALA HB2  1 1 
       13 58757 4 2   9 ALA HB3  H  14.751  19.807   2.618 1.00 . D D . 209 ALA HB3  1 1 
       13 58758 4 2   9 ALA N    N  15.637  21.584   1.257 1.00 . D D . 209 ALA N    1 1 
       13 58759 4 2   9 ALA O    O  13.200  20.740  -0.598 1.00 . D D . 209 ALA O    1 1 
       13 58760 4 2  10 THR C    C  13.475  19.761  -3.476 1.00 . D D . 210 THR C    1 1 
       13 58761 4 2  10 THR CA   C  14.282  20.989  -3.049 1.00 . D D . 210 THR CA   1 1 
       13 58762 4 2  10 THR CB   C  15.354  21.312  -4.091 1.00 . D D . 210 THR CB   1 1 
       13 58763 4 2  10 THR CG2  C  14.686  21.816  -5.371 1.00 . D D . 210 THR CG2  1 1 
       13 58764 4 2  10 THR H    H  16.012  20.591  -1.829 1.00 . D D . 210 THR H    1 1 
       13 58765 4 2  10 THR HA   H  13.629  21.837  -2.906 1.00 . D D . 210 THR HA   1 1 
       13 58766 4 2  10 THR HB   H  15.925  20.421  -4.309 1.00 . D D . 210 THR HB   1 1 
       13 58767 4 2  10 THR HG1  H  15.678  22.995  -3.173 1.00 . D D . 210 THR HG1  1 1 
       13 58768 4 2  10 THR HG21 H  15.381  22.436  -5.920 1.00 . D D . 210 THR HG21 1 1 
       13 58769 4 2  10 THR HG22 H  13.811  22.396  -5.117 1.00 . D D . 210 THR HG22 1 1 
       13 58770 4 2  10 THR HG23 H  14.396  20.974  -5.982 1.00 . D D . 210 THR HG23 1 1 
       13 58771 4 2  10 THR N    N  15.039  20.703  -1.798 1.00 . D D . 210 THR N    1 1 
       13 58772 4 2  10 THR O    O  12.311  19.858  -3.813 1.00 . D D . 210 THR O    1 1 
       13 58773 4 2  10 THR OG1  O  16.220  22.316  -3.582 1.00 . D D . 210 THR OG1  1 1 
       13 58774 4 2  11 LYS C    C  13.472  16.296  -2.794 1.00 . D D . 211 LYS C    1 1 
       13 58775 4 2  11 LYS CA   C  13.346  17.375  -3.871 1.00 . D D . 211 LYS CA   1 1 
       13 58776 4 2  11 LYS CB   C  14.031  16.920  -5.162 1.00 . D D . 211 LYS CB   1 1 
       13 58777 4 2  11 LYS CD   C  13.372  16.057  -7.411 1.00 . D D . 211 LYS CD   1 1 
       13 58778 4 2  11 LYS CE   C  12.987  14.744  -8.095 1.00 . D D . 211 LYS CE   1 1 
       13 58779 4 2  11 LYS CG   C  13.119  15.943  -5.906 1.00 . D D . 211 LYS CG   1 1 
       13 58780 4 2  11 LYS H    H  15.020  18.547  -3.189 1.00 . D D . 211 LYS H    1 1 
       13 58781 4 2  11 LYS HA   H  12.307  17.602  -4.057 1.00 . D D . 211 LYS HA   1 1 
       13 58782 4 2  11 LYS HB2  H  14.226  17.779  -5.787 1.00 . D D . 211 LYS HB2  1 1 
       13 58783 4 2  11 LYS HB3  H  14.963  16.430  -4.921 1.00 . D D . 211 LYS HB3  1 1 
       13 58784 4 2  11 LYS HD2  H  12.777  16.863  -7.816 1.00 . D D . 211 LYS HD2  1 1 
       13 58785 4 2  11 LYS HD3  H  14.418  16.260  -7.585 1.00 . D D . 211 LYS HD3  1 1 
       13 58786 4 2  11 LYS HE2  H  12.531  14.070  -7.385 1.00 . D D . 211 LYS HE2  1 1 
       13 58787 4 2  11 LYS HE3  H  12.315  14.934  -8.919 1.00 . D D . 211 LYS HE3  1 1 
       13 58788 4 2  11 LYS HG2  H  13.329  14.935  -5.581 1.00 . D D . 211 LYS HG2  1 1 
       13 58789 4 2  11 LYS HG3  H  12.087  16.182  -5.695 1.00 . D D . 211 LYS HG3  1 1 
       13 58790 4 2  11 LYS HZ1  H  14.118  13.212  -8.936 1.00 . D D . 211 LYS HZ1  1 1 
       13 58791 4 2  11 LYS HZ2  H  14.969  14.170  -7.820 1.00 . D D . 211 LYS HZ2  1 1 
       13 58792 4 2  11 LYS HZ3  H  14.631  14.772  -9.372 1.00 . D D . 211 LYS HZ3  1 1 
       13 58793 4 2  11 LYS N    N  14.081  18.605  -3.464 1.00 . D D . 211 LYS N    1 1 
       13 58794 4 2  11 LYS NZ   N  14.273  14.182  -8.593 1.00 . D D . 211 LYS NZ   1 1 
       13 58795 4 2  11 LYS O    O  14.557  15.963  -2.358 1.00 . D D . 211 LYS O    1 1 
       13 58796 4 2  12 ALA C    C  13.329  13.537  -1.765 1.00 . D D . 212 ALA C    1 1 
       13 58797 4 2  12 ALA CA   C  12.428  14.688  -1.312 1.00 . D D . 212 ALA CA   1 1 
       13 58798 4 2  12 ALA CB   C  10.983  14.205  -1.163 1.00 . D D . 212 ALA CB   1 1 
       13 58799 4 2  12 ALA H    H  11.506  16.028  -2.725 1.00 . D D . 212 ALA H    1 1 
       13 58800 4 2  12 ALA HA   H  12.784  15.101  -0.380 1.00 . D D . 212 ALA HA   1 1 
       13 58801 4 2  12 ALA HB1  H  10.768  14.029  -0.120 1.00 . D D . 212 ALA HB1  1 1 
       13 58802 4 2  12 ALA HB2  H  10.851  13.288  -1.718 1.00 . D D . 212 ALA HB2  1 1 
       13 58803 4 2  12 ALA HB3  H  10.310  14.957  -1.547 1.00 . D D . 212 ALA HB3  1 1 
       13 58804 4 2  12 ALA N    N  12.371  15.746  -2.360 1.00 . D D . 212 ALA N    1 1 
       13 58805 4 2  12 ALA O    O  13.577  13.356  -2.941 1.00 . D D . 212 ALA O    1 1 
       13 58806 4 2  13 ALA C    C  13.878  10.454  -1.757 1.00 . D D . 213 ALA C    1 1 
       13 58807 4 2  13 ALA CA   C  14.708  11.621  -1.221 1.00 . D D . 213 ALA CA   1 1 
       13 58808 4 2  13 ALA CB   C  15.412  11.222   0.078 1.00 . D D . 213 ALA CB   1 1 
       13 58809 4 2  13 ALA H    H  13.611  12.921   0.101 1.00 . D D . 213 ALA H    1 1 
       13 58810 4 2  13 ALA HA   H  15.431  11.939  -1.958 1.00 . D D . 213 ALA HA   1 1 
       13 58811 4 2  13 ALA HB1  H  15.742  12.110   0.596 1.00 . D D . 213 ALA HB1  1 1 
       13 58812 4 2  13 ALA HB2  H  16.266  10.601  -0.152 1.00 . D D . 213 ALA HB2  1 1 
       13 58813 4 2  13 ALA HB3  H  14.726  10.673   0.705 1.00 . D D . 213 ALA HB3  1 1 
       13 58814 4 2  13 ALA N    N  13.822  12.758  -0.842 1.00 . D D . 213 ALA N    1 1 
       13 58815 4 2  13 ALA O    O  13.193   9.775  -1.018 1.00 . D D . 213 ALA O    1 1 
       13 58816 4 2  14 ARG C    C  14.082   7.937  -4.013 1.00 . D D . 214 ARG C    1 1 
       13 58817 4 2  14 ARG CA   C  13.150   9.086  -3.620 1.00 . D D . 214 ARG CA   1 1 
       13 58818 4 2  14 ARG CB   C  12.476   9.677  -4.860 1.00 . D D . 214 ARG CB   1 1 
       13 58819 4 2  14 ARG CD   C  10.256  10.822  -4.770 1.00 . D D . 214 ARG CD   1 1 
       13 58820 4 2  14 ARG CG   C  10.962   9.465  -4.771 1.00 . D D . 214 ARG CG   1 1 
       13 58821 4 2  14 ARG CZ   C  10.109  12.543  -6.497 1.00 . D D . 214 ARG CZ   1 1 
       13 58822 4 2  14 ARG H    H  14.495  10.770  -3.618 1.00 . D D . 214 ARG H    1 1 
       13 58823 4 2  14 ARG HA   H  12.408   8.744  -2.915 1.00 . D D . 214 ARG HA   1 1 
       13 58824 4 2  14 ARG HB2  H  12.687  10.735  -4.915 1.00 . D D . 214 ARG HB2  1 1 
       13 58825 4 2  14 ARG HB3  H  12.857   9.188  -5.744 1.00 . D D . 214 ARG HB3  1 1 
       13 58826 4 2  14 ARG HD2  H   9.231  10.713  -4.447 1.00 . D D . 214 ARG HD2  1 1 
       13 58827 4 2  14 ARG HD3  H  10.780  11.517  -4.131 1.00 . D D . 214 ARG HD3  1 1 
       13 58828 4 2  14 ARG HE   H  10.493  10.634  -6.901 1.00 . D D . 214 ARG HE   1 1 
       13 58829 4 2  14 ARG HG2  H  10.629   8.886  -5.620 1.00 . D D . 214 ARG HG2  1 1 
       13 58830 4 2  14 ARG HG3  H  10.725   8.935  -3.860 1.00 . D D . 214 ARG HG3  1 1 
       13 58831 4 2  14 ARG HH11 H   9.817  13.164  -4.607 1.00 . D D . 214 ARG HH11 1 1 
       13 58832 4 2  14 ARG HH12 H   9.710  14.389  -5.823 1.00 . D D . 214 ARG HH12 1 1 
       13 58833 4 2  14 ARG HH21 H  10.349  12.243  -8.461 1.00 . D D . 214 ARG HH21 1 1 
       13 58834 4 2  14 ARG HH22 H  10.009  13.874  -7.989 1.00 . D D . 214 ARG HH22 1 1 
       13 58835 4 2  14 ARG N    N  13.935  10.212  -3.039 1.00 . D D . 214 ARG N    1 1 
       13 58836 4 2  14 ARG NE   N  10.308  11.282  -6.189 1.00 . D D . 214 ARG NE   1 1 
       13 58837 4 2  14 ARG NH1  N   9.859  13.434  -5.568 1.00 . D D . 214 ARG NH1  1 1 
       13 58838 4 2  14 ARG NH2  N  10.160  12.916  -7.746 1.00 . D D . 214 ARG NH2  1 1 
       13 58839 4 2  14 ARG O    O  15.282   8.103  -4.106 1.00 . D D . 214 ARG O    1 1 
       13 58840 4 2  15 .   C    C  14.666   5.604  -6.122 1.00 . D D . 215 MLZ C    1 1 
       13 58841 4 2  15 .   CA   C  14.396   5.612  -4.616 1.00 . D D . 215 MLZ CA   1 1 
       13 58842 4 2  15 .   CB   C  13.577   4.383  -4.220 1.00 . D D . 215 MLZ CB   1 1 
       13 58843 4 2  15 .   CD   C  12.529   3.672  -2.070 1.00 . D D . 215 MLZ CD   1 1 
       13 58844 4 2  15 .   CE   C  12.818   3.126  -0.671 1.00 . D D . 215 MLZ CE   1 1 
       13 58845 4 2  15 .   CG   C  13.846   4.040  -2.755 1.00 . D D . 215 MLZ CG   1 1 
       13 58846 4 2  15 .   CM   C  11.970   3.449   1.586 1.00 . D D . 215 MLZ CM   1 1 
       13 58847 4 2  15 .   H    H  12.570   6.659  -4.156 1.00 . D D . 215 MLZ H    1 1 
       13 58848 4 2  15 .   HA   H  15.325   5.637  -4.067 1.00 . D D . 215 MLZ HA   1 1 
       13 58849 4 2  15 .   HB2  H  12.526   4.594  -4.352 1.00 . D D . 215 MLZ HB2  1 1 
       13 58850 4 2  15 .   HB3  H  13.857   3.546  -4.843 1.00 . D D . 215 MLZ HB3  1 1 
       13 58851 4 2  15 .   HCM1 H  12.997   3.755   1.719 1.00 . D D . 215 MLZ HCM1 1 1 
       13 58852 4 2  15 .   HCM2 H  11.845   2.442   1.955 1.00 . D D . 215 MLZ HCM2 1 1 
       13 58853 4 2  15 .   HCM3 H  11.322   4.116   2.134 1.00 . D D . 215 MLZ HCM3 1 1 
       13 58854 4 2  15 .   HD2  H  11.907   4.551  -1.991 1.00 . D D . 215 MLZ HD2  1 1 
       13 58855 4 2  15 .   HD3  H  12.018   2.919  -2.652 1.00 . D D . 215 MLZ HD3  1 1 
       13 58856 4 2  15 .   HE2  H  13.704   3.588  -0.262 1.00 . D D . 215 MLZ HE2  1 1 
       13 58857 4 2  15 .   HE3  H  12.934   2.052  -0.703 1.00 . D D . 215 MLZ HE3  1 1 
       13 58858 4 2  15 .   HG2  H  14.284   4.894  -2.259 1.00 . D D . 215 MLZ HG2  1 1 
       13 58859 4 2  15 .   HG3  H  14.527   3.203  -2.700 1.00 . D D . 215 MLZ HG3  1 1 
       13 58860 4 2  15 .   HZ   H  10.852   2.822  -0.055 1.00 . D D . 215 MLZ HZ   1 1 
       13 58861 4 2  15 .   N    N  13.540   6.773  -4.241 1.00 . D D . 215 MLZ N    1 1 
       13 58862 4 2  15 .   NZ   N  11.622   3.494   0.138 1.00 . D D . 215 MLZ NZ   1 1 
       13 58863 4 2  15 .   O    O  13.782   5.840  -6.922 1.00 . D D . 215 MLZ O    1 1 
       13 58864 4 2  16 SER C    C  15.325   4.277  -8.689 1.00 . D D . 216 SER C    1 1 
       13 58865 4 2  16 SER CA   C  16.214   5.295  -7.970 1.00 . D D . 216 SER CA   1 1 
       13 58866 4 2  16 SER CB   C  15.936   6.710  -8.488 1.00 . D D . 216 SER CB   1 1 
       13 58867 4 2  16 SER H    H  16.578   5.142  -5.851 1.00 . D D . 216 SER H    1 1 
       13 58868 4 2  16 SER HA   H  17.256   5.045  -8.109 1.00 . D D . 216 SER HA   1 1 
       13 58869 4 2  16 SER HB2  H  14.869   6.864  -8.556 1.00 . D D . 216 SER HB2  1 1 
       13 58870 4 2  16 SER HB3  H  16.361   7.432  -7.808 1.00 . D D . 216 SER HB3  1 1 
       13 58871 4 2  16 SER HG   H  16.034   7.552 -10.238 1.00 . D D . 216 SER HG   1 1 
       13 58872 4 2  16 SER N    N  15.883   5.335  -6.515 1.00 . D D . 216 SER N    1 1 
       13 58873 4 2  16 SER O    O  14.327   3.828  -8.160 1.00 . D D . 216 SER O    1 1 
       13 58874 4 2  16 SER OG   O  16.520   6.867  -9.772 1.00 . D D . 216 SER OG   1 1 
       13 58875 4 2  17 ALA C    C  15.755   1.867 -11.309 1.00 . D D . 217 ALA C    1 1 
       13 58876 4 2  17 ALA CA   C  14.857   2.912 -10.634 1.00 . D D . 217 ALA CA   1 1 
       13 58877 4 2  17 ALA CB   C  14.116   3.738 -11.687 1.00 . D D . 217 ALA CB   1 1 
       13 58878 4 2  17 ALA H    H  16.492   4.274 -10.296 1.00 . D D . 217 ALA H    1 1 
       13 58879 4 2  17 ALA HA   H  14.153   2.431  -9.970 1.00 . D D . 217 ALA HA   1 1 
       13 58880 4 2  17 ALA HB1  H  13.122   3.338 -11.824 1.00 . D D . 217 ALA HB1  1 1 
       13 58881 4 2  17 ALA HB2  H  14.653   3.695 -12.623 1.00 . D D . 217 ALA HB2  1 1 
       13 58882 4 2  17 ALA HB3  H  14.049   4.764 -11.357 1.00 . D D . 217 ALA HB3  1 1 
       13 58883 4 2  17 ALA N    N  15.683   3.901  -9.886 1.00 . D D . 217 ALA N    1 1 
       13 58884 4 2  17 ALA O    O  16.890   2.151 -11.637 1.00 . D D . 217 ALA O    1 1 
       13 58885 4 2  18 PRO C    C  16.475   0.030 -13.530 1.00 . D D . 218 PRO C    1 1 
       13 58886 4 2  18 PRO CA   C  15.996  -0.402 -12.143 1.00 . D D . 218 PRO CA   1 1 
       13 58887 4 2  18 PRO CB   C  14.998  -1.557 -12.257 1.00 . D D . 218 PRO CB   1 1 
       13 58888 4 2  18 PRO CD   C  13.860   0.253 -11.137 1.00 . D D . 218 PRO CD   1 1 
       13 58889 4 2  18 PRO CG   C  13.908  -1.243 -11.281 1.00 . D D . 218 PRO CG   1 1 
       13 58890 4 2  18 PRO HA   H  16.833  -0.685 -11.523 1.00 . D D . 218 PRO HA   1 1 
       13 58891 4 2  18 PRO HB2  H  14.599  -1.609 -13.259 1.00 . D D . 218 PRO HB2  1 1 
       13 58892 4 2  18 PRO HB3  H  15.476  -2.490 -11.996 1.00 . D D . 218 PRO HB3  1 1 
       13 58893 4 2  18 PRO HD2  H  13.134   0.676 -11.815 1.00 . D D . 218 PRO HD2  1 1 
       13 58894 4 2  18 PRO HD3  H  13.634   0.528 -10.117 1.00 . D D . 218 PRO HD3  1 1 
       13 58895 4 2  18 PRO HG2  H  12.962  -1.607 -11.656 1.00 . D D . 218 PRO HG2  1 1 
       13 58896 4 2  18 PRO HG3  H  14.126  -1.698 -10.327 1.00 . D D . 218 PRO HG3  1 1 
       13 58897 4 2  18 PRO N    N  15.217   0.685 -11.499 1.00 . D D . 218 PRO N    1 1 
       13 58898 4 2  18 PRO O    O  17.542  -0.345 -13.973 1.00 . D D . 218 PRO O    1 1 
       13 58899 4 2  19 ALA C    C  16.371   2.779 -15.573 1.00 . D D . 219 ALA C    1 1 
       13 58900 4 2  19 ALA CA   C  16.108   1.272 -15.577 1.00 . D D . 219 ALA CA   1 1 
       13 58901 4 2  19 ALA CB   C  14.920   0.941 -16.482 1.00 . D D . 219 ALA CB   1 1 
       13 58902 4 2  19 ALA H    H  14.838   1.108 -13.845 1.00 . D D . 219 ALA H    1 1 
       13 58903 4 2  19 ALA HA   H  16.988   0.737 -15.902 1.00 . D D . 219 ALA HA   1 1 
       13 58904 4 2  19 ALA HB1  H  14.960  -0.101 -16.762 1.00 . D D . 219 ALA HB1  1 1 
       13 58905 4 2  19 ALA HB2  H  14.962   1.554 -17.370 1.00 . D D . 219 ALA HB2  1 1 
       13 58906 4 2  19 ALA HB3  H  13.999   1.137 -15.953 1.00 . D D . 219 ALA HB3  1 1 
       13 58907 4 2  19 ALA N    N  15.695   0.816 -14.220 1.00 . D D . 219 ALA N    1 1 
       13 58908 4 2  19 ALA O    O  15.475   3.576 -15.770 1.00 . D D . 219 ALA O    1 1 
       13 58909 4 2  20 THR C    C  18.738   5.014 -16.559 1.00 . D D . 220 THR C    1 1 
       13 58910 4 2  20 THR CA   C  17.912   4.632 -15.329 1.00 . D D . 220 THR CA   1 1 
       13 58911 4 2  20 THR CB   C  18.734   4.834 -14.054 1.00 . D D . 220 THR CB   1 1 
       13 58912 4 2  20 THR CG2  C  17.844   4.595 -12.832 1.00 . D D . 220 THR CG2  1 1 
       13 58913 4 2  20 THR H    H  18.301   2.518 -15.191 1.00 . D D . 220 THR H    1 1 
       13 58914 4 2  20 THR HA   H  17.004   5.216 -15.287 1.00 . D D . 220 THR HA   1 1 
       13 58915 4 2  20 THR HB   H  19.118   5.843 -14.028 1.00 . D D . 220 THR HB   1 1 
       13 58916 4 2  20 THR HG1  H  20.632   4.415 -14.098 1.00 . D D . 220 THR HG1  1 1 
       13 58917 4 2  20 THR HG21 H  17.438   5.536 -12.493 1.00 . D D . 220 THR HG21 1 1 
       13 58918 4 2  20 THR HG22 H  18.430   4.150 -12.042 1.00 . D D . 220 THR HG22 1 1 
       13 58919 4 2  20 THR HG23 H  17.037   3.929 -13.100 1.00 . D D . 220 THR HG23 1 1 
       13 58920 4 2  20 THR N    N  17.593   3.177 -15.348 1.00 . D D . 220 THR N    1 1 
       13 58921 4 2  20 THR O    O  19.733   5.704 -16.460 1.00 . D D . 220 THR O    1 1 
       13 58922 4 2  20 THR OG1  O  19.815   3.914 -14.039 1.00 . D D . 220 THR OG1  1 1 
       13 58923 4 2  21 GLY C    C  19.362   3.630 -19.752 1.00 . D D . 221 GLY C    1 1 
       13 58924 4 2  21 GLY CA   C  19.098   4.907 -18.951 1.00 . D D . 221 GLY CA   1 1 
       13 58925 4 2  21 GLY H    H  17.529   4.015 -17.776 1.00 . D D . 221 GLY H    1 1 
       13 58926 4 2  21 GLY HA2  H  18.525   5.597 -19.553 1.00 . D D . 221 GLY HA2  1 1 
       13 58927 4 2  21 GLY HA3  H  20.039   5.362 -18.679 1.00 . D D . 221 GLY HA3  1 1 
       13 58928 4 2  21 GLY N    N  18.334   4.570 -17.717 1.00 . D D . 221 GLY N    1 1 
       13 58929 4 2  21 GLY O    O  18.475   2.795 -19.810 1.00 . D D . 221 GLY O    1 1 
       13 58930 4 2  21 GLY OXT  O  20.229   3.660 -20.611 1.00 . D D . 221 GLY OXT  1 1 
       13 58931 5 3   1 SAH C    C -10.876   2.899  -7.555 1.00 . E A . 301 SAH C    1 1 
       13 58932 5 3   1 SAH C1'  C -16.556   3.702  -7.299 1.00 . E A . 301 SAH C1'  1 1 
       13 58933 5 3   1 SAH C2   C -20.652   2.670  -8.370 1.00 . E A . 301 SAH C2   1 1 
       13 58934 5 3   1 SAH C2'  C -16.949   4.981  -6.572 1.00 . E A . 301 SAH C2'  1 1 
       13 58935 5 3   1 SAH C3'  C -15.736   5.412  -5.781 1.00 . E A . 301 SAH C3'  1 1 
       13 58936 5 3   1 SAH C4   C -18.705   2.345  -7.372 1.00 . E A . 301 SAH C4   1 1 
       13 58937 5 3   1 SAH C4'  C -14.658   4.372  -6.054 1.00 . E A . 301 SAH C4'  1 1 
       13 58938 5 3   1 SAH C5   C -19.022   1.056  -7.012 1.00 . E A . 301 SAH C5   1 1 
       13 58939 5 3   1 SAH C5'  C -14.286   3.706  -4.817 1.00 . E A . 301 SAH C5'  1 1 
       13 58940 5 3   1 SAH C6   C -20.285   0.591  -7.396 1.00 . E A . 301 SAH C6   1 1 
       13 58941 5 3   1 SAH C8   C -17.101   1.418  -6.292 1.00 . E A . 301 SAH C8   1 1 
       13 58942 5 3   1 SAH CA   C -11.859   1.731  -7.467 1.00 . E A . 301 SAH CA   1 1 
       13 58943 5 3   1 SAH CB   C -11.687   0.996  -6.138 1.00 . E A . 301 SAH CB   1 1 
       13 58944 5 3   1 SAH CG   C -12.747   1.487  -5.148 1.00 . E A . 301 SAH CG   1 1 
       13 58945 5 3   1 SAH H1'  H -16.649   3.860  -8.374 1.00 . E A . 301 SAH H1'  1 1 
       13 58946 5 3   1 SAH H2   H -21.345   3.302  -8.926 1.00 . E A . 301 SAH H2   1 1 
       13 58947 5 3   1 SAH H2'  H -17.772   4.772  -5.889 1.00 . E A . 301 SAH H2'  1 1 
       13 58948 5 3   1 SAH H3'  H -15.980   5.421  -4.718 1.00 . E A . 301 SAH H3'  1 1 
       13 58949 5 3   1 SAH H4'  H -13.784   4.860  -6.488 1.00 . E A . 301 SAH H4'  1 1 
       13 58950 5 3   1 SAH H5'1 H -14.879   2.811  -4.699 1.00 . E A . 301 SAH H5'1 1 1 
       13 58951 5 3   1 SAH H5'2 H -14.467   4.369  -3.984 1.00 . E A . 301 SAH H5'2 1 1 
       13 58952 5 3   1 SAH H8   H -16.132   1.289  -5.809 1.00 . E A . 301 SAH H8   1 1 
       13 58953 5 3   1 SAH HA   H -12.871   2.089  -7.562 1.00 . E A . 301 SAH HA   1 1 
       13 58954 5 3   1 SAH HB1  H -11.805  -0.066  -6.295 1.00 . E A . 301 SAH HB1  1 1 
       13 58955 5 3   1 SAH HB2  H -10.703   1.195  -5.741 1.00 . E A . 301 SAH HB2  1 1 
       13 58956 5 3   1 SAH HG1  H -12.640   0.956  -4.213 1.00 . E A . 301 SAH HG1  1 1 
       13 58957 5 3   1 SAH HG2  H -13.731   1.306  -5.554 1.00 . E A . 301 SAH HG2  1 1 
       13 58958 5 3   1 SAH HN1  H -12.060  -0.176  -8.287 1.00 . E A . 301 SAH HN1  1 1 
       13 58959 5 3   1 SAH HN2  H -10.539   0.537  -8.548 1.00 . E A . 301 SAH HN2  1 1 
       13 58960 5 3   1 SAH HN61 H -21.300  -1.130  -7.784 1.00 . E A . 301 SAH HN61 1 1 
       13 58961 5 3   1 SAH HN62 H -20.499  -1.063  -6.229 1.00 . E A . 301 SAH HN62 1 1 
       13 58962 5 3   1 SAH HO2' H -17.225   5.639  -8.382 1.00 . E A . 301 SAH HO2' 1 1 
       13 58963 5 3   1 SAH HO3' H -16.007   7.330  -5.959 1.00 . E A . 301 SAH HO3' 1 1 
       13 58964 5 3   1 SAH N    N -11.563   0.711  -8.515 1.00 . E A . 301 SAH N    1 1 
       13 58965 5 3   1 SAH N1   N -21.075   1.438  -8.079 1.00 . E A . 301 SAH N1   1 1 
       13 58966 5 3   1 SAH N3   N -19.479   3.212  -8.056 1.00 . E A . 301 SAH N3   1 1 
       13 58967 5 3   1 SAH N6   N -20.727  -0.635  -7.116 1.00 . E A . 301 SAH N6   1 1 
       13 58968 5 3   1 SAH N7   N -17.969   0.463  -6.311 1.00 . E A . 301 SAH N7   1 1 
       13 58969 5 3   1 SAH N9   N -17.433   2.586  -6.897 1.00 . E A . 301 SAH N9   1 1 
       13 58970 5 3   1 SAH O    O -11.284   4.036  -7.388 1.00 . E A . 301 SAH O    1 1 
       13 58971 5 3   1 SAH O2'  O -17.344   5.996  -7.499 1.00 . E A . 301 SAH O2'  1 1 
       13 58972 5 3   1 SAH O3'  O -15.303   6.716  -6.179 1.00 . E A . 301 SAH O3'  1 1 
       13 58973 5 3   1 SAH O4'  O -15.181   3.404  -6.983 1.00 . E A . 301 SAH O4'  1 1 
       13 58974 5 3   1 SAH OXT  O  -9.723   2.681  -7.886 1.00 . E A . 301 SAH OXT  1 1 
       13 58975 5 3   1 SAH SD   S -12.530   3.263  -4.865 1.00 . E A . 301 SAH SD   1 1 
       13 58976 6 3   1 SAH C    C  11.303   2.934   7.691 1.00 . F B . 302 SAH C    1 1 
       13 58977 6 3   1 SAH C1'  C  16.952   3.785   7.132 1.00 . F B . 302 SAH C1'  1 1 
       13 58978 6 3   1 SAH C2   C  21.105   2.785   7.990 1.00 . F B . 302 SAH C2   1 1 
       13 58979 6 3   1 SAH C2'  C  17.296   5.069   6.391 1.00 . F B . 302 SAH C2'  1 1 
       13 58980 6 3   1 SAH C3'  C  16.041   5.493   5.663 1.00 . F B . 302 SAH C3'  1 1 
       13 58981 6 3   1 SAH C4   C  19.113   2.447   7.092 1.00 . F B . 302 SAH C4   1 1 
       13 58982 6 3   1 SAH C4'  C  14.987   4.443   5.988 1.00 . F B . 302 SAH C4'  1 1 
       13 58983 6 3   1 SAH C5   C  19.422   1.161   6.712 1.00 . F B . 302 SAH C5   1 1 
       13 58984 6 3   1 SAH C5'  C  14.558   3.777   4.768 1.00 . F B . 302 SAH C5'  1 1 
       13 58985 6 3   1 SAH C6   C  20.707   0.706   7.030 1.00 . F B . 302 SAH C6   1 1 
       13 58986 6 3   1 SAH C8   C  17.463   1.508   6.093 1.00 . F B . 302 SAH C8   1 1 
       13 58987 6 3   1 SAH CA   C  12.289   1.775   7.535 1.00 . F B . 302 SAH CA   1 1 
       13 58988 6 3   1 SAH CB   C  12.053   1.043   6.212 1.00 . F B . 302 SAH CB   1 1 
       13 58989 6 3   1 SAH CG   C  13.056   1.545   5.170 1.00 . F B . 302 SAH CG   1 1 
       13 58990 6 3   1 SAH H1'  H  17.098   3.941   8.202 1.00 . F B . 302 SAH H1'  1 1 
       13 58991 6 3   1 SAH H2   H  21.820   3.422   8.512 1.00 . F B . 302 SAH H2   1 1 
       13 58992 6 3   1 SAH H2'  H  18.086   4.869   5.666 1.00 . F B . 302 SAH H2'  1 1 
       13 58993 6 3   1 SAH H3'  H  16.231   5.506   4.589 1.00 . F B . 302 SAH H3'  1 1 
       13 58994 6 3   1 SAH H4'  H  14.132   4.922   6.467 1.00 . F B . 302 SAH H4'  1 1 
       13 58995 6 3   1 SAH H5'1 H  15.152   2.888   4.618 1.00 . F B . 302 SAH H5'1 1 1 
       13 58996 6 3   1 SAH H5'2 H  14.692   4.444   3.929 1.00 . F B . 302 SAH H5'2 1 1 
       13 58997 6 3   1 SAH H8   H  16.472   1.372   5.659 1.00 . F B . 302 SAH H8   1 1 
       13 58998 6 3   1 SAH HA   H  13.304   2.138   7.584 1.00 . F B . 302 SAH HA   1 1 
       13 58999 6 3   1 SAH HB1  H  12.187  -0.019   6.359 1.00 . F B . 302 SAH HB1  1 1 
       13 59000 6 3   1 SAH HB2  H  11.048   1.236   5.867 1.00 . F B . 302 SAH HB2  1 1 
       13 59001 6 3   1 SAH HG1  H  12.906   1.016   4.240 1.00 . F B . 302 SAH HG1  1 1 
       13 59002 6 3   1 SAH HG2  H  14.061   1.370   5.524 1.00 . F B . 302 SAH HG2  1 1 
       13 59003 6 3   1 SAH HN1  H  12.544  -0.132   8.334 1.00 . F B . 302 SAH HN1  1 1 
       13 59004 6 3   1 SAH HN2  H  11.033   0.566   8.674 1.00 . F B . 302 SAH HN2  1 1 
       13 59005 6 3   1 SAH HN61 H  21.754  -1.008   7.360 1.00 . F B . 302 SAH HN61 1 1 
       13 59006 6 3   1 SAH HN62 H  20.875  -0.943   5.849 1.00 . F B . 302 SAH HN62 1 1 
       13 59007 6 3   1 SAH HO2' H  17.659   5.725   8.186 1.00 . F B . 302 SAH HO2' 1 1 
       13 59008 6 3   1 SAH HO3' H  16.304   7.412   5.832 1.00 . F B . 302 SAH HO3' 1 1 
       13 59009 6 3   1 SAH N    N  12.054   0.749   8.590 1.00 . F B . 302 SAH N    1 1 
       13 59010 6 3   1 SAH N1   N  21.523   1.558   7.674 1.00 . F B . 302 SAH N1   1 1 
       13 59011 6 3   1 SAH N3   N  19.913   3.318   7.738 1.00 . F B . 302 SAH N3   1 1 
       13 59012 6 3   1 SAH N6   N  21.144  -0.515   6.724 1.00 . F B . 302 SAH N6   1 1 
       13 59013 6 3   1 SAH N7   N  18.340   0.562   6.065 1.00 . F B . 302 SAH N7   1 1 
       13 59014 6 3   1 SAH N9   N  17.817   2.678   6.683 1.00 . F B . 302 SAH N9   1 1 
       13 59015 6 3   1 SAH O    O  11.685   4.074   7.484 1.00 . F B . 302 SAH O    1 1 
       13 59016 6 3   1 SAH O2'  O  17.729   6.085   7.299 1.00 . F B . 302 SAH O2'  1 1 
       13 59017 6 3   1 SAH O3'  O  15.619   6.791   6.088 1.00 . F B . 302 SAH O3'  1 1 
       13 59018 6 3   1 SAH O4'  O  15.565   3.476   6.886 1.00 . F B . 302 SAH O4'  1 1 
       13 59019 6 3   1 SAH OXT  O  10.163   2.703   8.055 1.00 . F B . 302 SAH OXT  1 1 
       13 59020 6 3   1 SAH SD   S  12.811   3.319   4.901 1.00 . F B . 302 SAH SD   1 1 
       14 59021 1 1   1 MET C    C  -1.914 -12.897  -8.305 1.00 . A A .   1 MET C    1 1 
       14 59022 1 1   1 MET CA   C  -1.390 -11.461  -8.359 1.00 . A A .   1 MET CA   1 1 
       14 59023 1 1   1 MET CB   C  -1.114 -11.045  -9.805 1.00 . A A .   1 MET CB   1 1 
       14 59024 1 1   1 MET CE   C  -0.643  -7.480  -8.797 1.00 . A A .   1 MET CE   1 1 
       14 59025 1 1   1 MET CG   C  -1.665  -9.641 -10.047 1.00 . A A .   1 MET CG   1 1 
       14 59026 1 1   1 MET H1   H   0.511 -12.194  -7.927 1.00 . A A .   1 MET H1   1 1 
       14 59027 1 1   1 MET H2   H  -0.210 -11.342  -6.648 1.00 . A A .   1 MET H2   1 1 
       14 59028 1 1   1 MET H3   H   0.418 -10.499  -7.982 1.00 . A A .   1 MET H3   1 1 
       14 59029 1 1   1 MET HA   H  -2.096 -10.784  -7.902 1.00 . A A .   1 MET HA   1 1 
       14 59030 1 1   1 MET HB2  H  -0.053 -11.050  -9.983 1.00 . A A .   1 MET HB2  1 1 
       14 59031 1 1   1 MET HB3  H  -1.594 -11.738 -10.476 1.00 . A A .   1 MET HB3  1 1 
       14 59032 1 1   1 MET HE1  H   0.136  -6.743  -8.669 1.00 . A A .   1 MET HE1  1 1 
       14 59033 1 1   1 MET HE2  H  -0.681  -8.122  -7.930 1.00 . A A .   1 MET HE2  1 1 
       14 59034 1 1   1 MET HE3  H  -1.594  -6.984  -8.918 1.00 . A A .   1 MET HE3  1 1 
       14 59035 1 1   1 MET HG2  H  -2.279  -9.640 -10.933 1.00 . A A .   1 MET HG2  1 1 
       14 59036 1 1   1 MET HG3  H  -2.257  -9.343  -9.199 1.00 . A A .   1 MET HG3  1 1 
       14 59037 1 1   1 MET N    N  -0.068 -11.367  -7.677 1.00 . A A .   1 MET N    1 1 
       14 59038 1 1   1 MET O    O  -1.154 -13.845  -8.287 1.00 . A A .   1 MET O    1 1 
       14 59039 1 1   1 MET SD   S  -0.297  -8.477 -10.263 1.00 . A A .   1 MET SD   1 1 
       14 59040 1 1   2 PHE C    C  -3.163 -15.221  -7.050 1.00 . A A .   2 PHE C    1 1 
       14 59041 1 1   2 PHE CA   C  -3.781 -14.442  -8.214 1.00 . A A .   2 PHE CA   1 1 
       14 59042 1 1   2 PHE CB   C  -3.414 -15.076  -9.557 1.00 . A A .   2 PHE CB   1 1 
       14 59043 1 1   2 PHE CD1  C  -5.051 -16.935  -9.087 1.00 . A A .   2 PHE CD1  1 1 
       14 59044 1 1   2 PHE CD2  C  -2.890 -17.498 -10.031 1.00 . A A .   2 PHE CD2  1 1 
       14 59045 1 1   2 PHE CE1  C  -5.405 -18.289  -9.087 1.00 . A A .   2 PHE CE1  1 1 
       14 59046 1 1   2 PHE CE2  C  -3.243 -18.853 -10.031 1.00 . A A .   2 PHE CE2  1 1 
       14 59047 1 1   2 PHE CG   C  -3.795 -16.539  -9.560 1.00 . A A .   2 PHE CG   1 1 
       14 59048 1 1   2 PHE CZ   C  -4.501 -19.249  -9.559 1.00 . A A .   2 PHE CZ   1 1 
       14 59049 1 1   2 PHE H    H  -3.804 -12.289  -8.286 1.00 . A A .   2 PHE H    1 1 
       14 59050 1 1   2 PHE HA   H  -4.850 -14.398  -8.104 1.00 . A A .   2 PHE HA   1 1 
       14 59051 1 1   2 PHE HB2  H  -3.938 -14.568 -10.350 1.00 . A A .   2 PHE HB2  1 1 
       14 59052 1 1   2 PHE HB3  H  -2.362 -14.980  -9.716 1.00 . A A .   2 PHE HB3  1 1 
       14 59053 1 1   2 PHE HD1  H  -5.748 -16.195  -8.722 1.00 . A A .   2 PHE HD1  1 1 
       14 59054 1 1   2 PHE HD2  H  -1.920 -17.193 -10.395 1.00 . A A .   2 PHE HD2  1 1 
       14 59055 1 1   2 PHE HE1  H  -6.374 -18.594  -8.723 1.00 . A A .   2 PHE HE1  1 1 
       14 59056 1 1   2 PHE HE2  H  -2.546 -19.592 -10.396 1.00 . A A .   2 PHE HE2  1 1 
       14 59057 1 1   2 PHE HZ   H  -4.773 -20.293  -9.560 1.00 . A A .   2 PHE HZ   1 1 
       14 59058 1 1   2 PHE N    N  -3.208 -13.066  -8.273 1.00 . A A .   2 PHE N    1 1 
       14 59059 1 1   2 PHE O    O  -2.422 -16.164  -7.242 1.00 . A A .   2 PHE O    1 1 
       14 59060 1 1   3 ASN C    C  -3.863 -16.675  -4.249 1.00 . A A .   3 ASN C    1 1 
       14 59061 1 1   3 ASN CA   C  -2.917 -15.549  -4.664 1.00 . A A .   3 ASN CA   1 1 
       14 59062 1 1   3 ASN CB   C  -2.827 -14.492  -3.564 1.00 . A A .   3 ASN CB   1 1 
       14 59063 1 1   3 ASN CG   C  -1.951 -13.332  -4.041 1.00 . A A .   3 ASN CG   1 1 
       14 59064 1 1   3 ASN H    H  -4.075 -14.073  -5.712 1.00 . A A .   3 ASN H    1 1 
       14 59065 1 1   3 ASN HA   H  -1.937 -15.942  -4.887 1.00 . A A .   3 ASN HA   1 1 
       14 59066 1 1   3 ASN HB2  H  -3.816 -14.126  -3.337 1.00 . A A .   3 ASN HB2  1 1 
       14 59067 1 1   3 ASN HB3  H  -2.393 -14.930  -2.677 1.00 . A A .   3 ASN HB3  1 1 
       14 59068 1 1   3 ASN HD21 H  -0.314 -14.014  -3.148 1.00 . A A .   3 ASN HD21 1 1 
       14 59069 1 1   3 ASN HD22 H  -0.121 -12.561  -4.004 1.00 . A A .   3 ASN HD22 1 1 
       14 59070 1 1   3 ASN N    N  -3.467 -14.830  -5.843 1.00 . A A .   3 ASN N    1 1 
       14 59071 1 1   3 ASN ND2  N  -0.691 -13.300  -3.703 1.00 . A A .   3 ASN ND2  1 1 
       14 59072 1 1   3 ASN O    O  -4.319 -16.732  -3.125 1.00 . A A .   3 ASN O    1 1 
       14 59073 1 1   3 ASN OD1  O  -2.417 -12.446  -4.729 1.00 . A A .   3 ASN OD1  1 1 
       14 59074 1 1   4 ASP C    C  -6.394 -18.214  -4.197 1.00 . A A .   4 ASP C    1 1 
       14 59075 1 1   4 ASP CA   C  -5.084 -18.699  -4.837 1.00 . A A .   4 ASP CA   1 1 
       14 59076 1 1   4 ASP CB   C  -4.284 -19.562  -3.870 1.00 . A A .   4 ASP CB   1 1 
       14 59077 1 1   4 ASP CG   C  -5.158 -20.702  -3.341 1.00 . A A .   4 ASP CG   1 1 
       14 59078 1 1   4 ASP H    H  -3.797 -17.481  -6.061 1.00 . A A .   4 ASP H    1 1 
       14 59079 1 1   4 ASP HA   H  -5.291 -19.261  -5.717 1.00 . A A .   4 ASP HA   1 1 
       14 59080 1 1   4 ASP HB2  H  -3.425 -19.973  -4.381 1.00 . A A .   4 ASP HB2  1 1 
       14 59081 1 1   4 ASP HB3  H  -3.957 -18.953  -3.059 1.00 . A A .   4 ASP HB3  1 1 
       14 59082 1 1   4 ASP N    N  -4.181 -17.555  -5.162 1.00 . A A .   4 ASP N    1 1 
       14 59083 1 1   4 ASP O    O  -7.388 -18.027  -4.870 1.00 . A A .   4 ASP O    1 1 
       14 59084 1 1   4 ASP OD1  O  -5.514 -21.585  -4.104 1.00 . A A .   4 ASP OD1  1 1 
       14 59085 1 1   4 ASP OD2  O  -5.485 -20.709  -2.166 1.00 . A A .   4 ASP OD2  1 1 
       14 59086 1 1   5 ARG C    C  -8.251 -16.369  -2.901 1.00 . A A .   5 ARG C    1 1 
       14 59087 1 1   5 ARG CA   C  -7.670 -17.610  -2.223 1.00 . A A .   5 ARG CA   1 1 
       14 59088 1 1   5 ARG CB   C  -7.245 -17.276  -0.791 1.00 . A A .   5 ARG CB   1 1 
       14 59089 1 1   5 ARG CD   C  -7.240 -18.709   1.254 1.00 . A A .   5 ARG CD   1 1 
       14 59090 1 1   5 ARG CG   C  -6.632 -18.515  -0.137 1.00 . A A .   5 ARG CG   1 1 
       14 59091 1 1   5 ARG CZ   C  -7.649 -20.742   2.544 1.00 . A A .   5 ARG CZ   1 1 
       14 59092 1 1   5 ARG H    H  -5.611 -18.211  -2.371 1.00 . A A .   5 ARG H    1 1 
       14 59093 1 1   5 ARG HA   H  -8.395 -18.410  -2.220 1.00 . A A .   5 ARG HA   1 1 
       14 59094 1 1   5 ARG HB2  H  -6.516 -16.479  -0.808 1.00 . A A .   5 ARG HB2  1 1 
       14 59095 1 1   5 ARG HB3  H  -8.109 -16.960  -0.225 1.00 . A A .   5 ARG HB3  1 1 
       14 59096 1 1   5 ARG HD2  H  -6.553 -18.370   2.015 1.00 . A A .   5 ARG HD2  1 1 
       14 59097 1 1   5 ARG HD3  H  -8.179 -18.180   1.331 1.00 . A A .   5 ARG HD3  1 1 
       14 59098 1 1   5 ARG HE   H  -7.470 -20.734   0.564 1.00 . A A .   5 ARG HE   1 1 
       14 59099 1 1   5 ARG HG2  H  -6.840 -19.383  -0.745 1.00 . A A .   5 ARG HG2  1 1 
       14 59100 1 1   5 ARG HG3  H  -5.564 -18.384  -0.048 1.00 . A A .   5 ARG HG3  1 1 
       14 59101 1 1   5 ARG HH11 H  -7.498 -19.040   3.605 1.00 . A A .   5 ARG HH11 1 1 
       14 59102 1 1   5 ARG HH12 H  -7.788 -20.475   4.526 1.00 . A A .   5 ARG HH12 1 1 
       14 59103 1 1   5 ARG HH21 H  -7.847 -22.582   1.782 1.00 . A A .   5 ARG HH21 1 1 
       14 59104 1 1   5 ARG HH22 H  -7.984 -22.465   3.505 1.00 . A A .   5 ARG HH22 1 1 
       14 59105 1 1   5 ARG N    N  -6.418 -18.052  -2.900 1.00 . A A .   5 ARG N    1 1 
       14 59106 1 1   5 ARG NE   N  -7.462 -20.180   1.372 1.00 . A A .   5 ARG NE   1 1 
       14 59107 1 1   5 ARG NH1  N  -7.645 -20.028   3.643 1.00 . A A .   5 ARG NH1  1 1 
       14 59108 1 1   5 ARG NH2  N  -7.842 -22.030   2.616 1.00 . A A .   5 ARG NH2  1 1 
       14 59109 1 1   5 ARG O    O  -9.452 -16.189  -2.949 1.00 . A A .   5 ARG O    1 1 
       14 59110 1 1   6 VAL C    C  -7.005 -13.751  -5.137 1.00 . A A .   6 VAL C    1 1 
       14 59111 1 1   6 VAL CA   C  -7.956 -14.269  -4.059 1.00 . A A .   6 VAL CA   1 1 
       14 59112 1 1   6 VAL CB   C  -8.070 -13.252  -2.920 1.00 . A A .   6 VAL CB   1 1 
       14 59113 1 1   6 VAL CG1  C  -8.549 -11.910  -3.478 1.00 . A A .   6 VAL CG1  1 1 
       14 59114 1 1   6 VAL CG2  C  -9.074 -13.757  -1.882 1.00 . A A .   6 VAL CG2  1 1 
       14 59115 1 1   6 VAL H    H  -6.448 -15.654  -3.357 1.00 . A A .   6 VAL H    1 1 
       14 59116 1 1   6 VAL HA   H  -8.929 -14.465  -4.484 1.00 . A A .   6 VAL HA   1 1 
       14 59117 1 1   6 VAL HB   H  -7.104 -13.124  -2.454 1.00 . A A .   6 VAL HB   1 1 
       14 59118 1 1   6 VAL HG11 H  -9.236 -11.454  -2.781 1.00 . A A .   6 VAL HG11 1 1 
       14 59119 1 1   6 VAL HG12 H  -9.048 -12.070  -4.422 1.00 . A A .   6 VAL HG12 1 1 
       14 59120 1 1   6 VAL HG13 H  -7.700 -11.258  -3.625 1.00 . A A .   6 VAL HG13 1 1 
       14 59121 1 1   6 VAL HG21 H  -8.623 -14.548  -1.300 1.00 . A A .   6 VAL HG21 1 1 
       14 59122 1 1   6 VAL HG22 H  -9.952 -14.136  -2.384 1.00 . A A .   6 VAL HG22 1 1 
       14 59123 1 1   6 VAL HG23 H  -9.356 -12.945  -1.228 1.00 . A A .   6 VAL HG23 1 1 
       14 59124 1 1   6 VAL N    N  -7.419 -15.502  -3.411 1.00 . A A .   6 VAL N    1 1 
       14 59125 1 1   6 VAL O    O  -5.806 -13.713  -4.956 1.00 . A A .   6 VAL O    1 1 
       14 59126 1 1   7 ILE C    C  -6.961 -11.298  -7.549 1.00 . A A .   7 ILE C    1 1 
       14 59127 1 1   7 ILE CA   C  -6.675 -12.787  -7.339 1.00 . A A .   7 ILE CA   1 1 
       14 59128 1 1   7 ILE CB   C  -7.065 -13.587  -8.583 1.00 . A A .   7 ILE CB   1 1 
       14 59129 1 1   7 ILE CD1  C  -6.257 -14.173 -10.873 1.00 . A A .   7 ILE CD1  1 1 
       14 59130 1 1   7 ILE CG1  C  -6.238 -13.106  -9.777 1.00 . A A .   7 ILE CG1  1 1 
       14 59131 1 1   7 ILE CG2  C  -8.547 -13.382  -8.882 1.00 . A A .   7 ILE CG2  1 1 
       14 59132 1 1   7 ILE H    H  -8.512 -13.355  -6.368 1.00 . A A .   7 ILE H    1 1 
       14 59133 1 1   7 ILE HA   H  -5.631 -12.941  -7.105 1.00 . A A .   7 ILE HA   1 1 
       14 59134 1 1   7 ILE HB   H  -6.877 -14.636  -8.410 1.00 . A A .   7 ILE HB   1 1 
       14 59135 1 1   7 ILE HD11 H  -5.620 -13.862 -11.688 1.00 . A A .   7 ILE HD11 1 1 
       14 59136 1 1   7 ILE HD12 H  -7.268 -14.302 -11.233 1.00 . A A .   7 ILE HD12 1 1 
       14 59137 1 1   7 ILE HD13 H  -5.893 -15.108 -10.470 1.00 . A A .   7 ILE HD13 1 1 
       14 59138 1 1   7 ILE HG12 H  -6.659 -12.189 -10.161 1.00 . A A .   7 ILE HG12 1 1 
       14 59139 1 1   7 ILE HG13 H  -5.220 -12.931  -9.463 1.00 . A A .   7 ILE HG13 1 1 
       14 59140 1 1   7 ILE HG21 H  -8.940 -12.611  -8.238 1.00 . A A .   7 ILE HG21 1 1 
       14 59141 1 1   7 ILE HG22 H  -9.078 -14.305  -8.709 1.00 . A A .   7 ILE HG22 1 1 
       14 59142 1 1   7 ILE HG23 H  -8.665 -13.086  -9.914 1.00 . A A .   7 ILE HG23 1 1 
       14 59143 1 1   7 ILE N    N  -7.539 -13.325  -6.250 1.00 . A A .   7 ILE N    1 1 
       14 59144 1 1   7 ILE O    O  -7.978 -10.787  -7.125 1.00 . A A .   7 ILE O    1 1 
       14 59145 1 1   8 VAL C    C  -6.652  -8.879  -9.892 1.00 . A A .   8 VAL C    1 1 
       14 59146 1 1   8 VAL CA   C  -6.296  -9.142  -8.427 1.00 . A A .   8 VAL CA   1 1 
       14 59147 1 1   8 VAL CB   C  -4.962  -8.480  -8.075 1.00 . A A .   8 VAL CB   1 1 
       14 59148 1 1   8 VAL CG1  C  -5.040  -6.980  -8.368 1.00 . A A .   8 VAL CG1  1 1 
       14 59149 1 1   8 VAL CG2  C  -4.664  -8.694  -6.589 1.00 . A A .   8 VAL CG2  1 1 
       14 59150 1 1   8 VAL H    H  -5.256 -11.025  -8.532 1.00 . A A .   8 VAL H    1 1 
       14 59151 1 1   8 VAL HA   H  -7.079  -8.776  -7.779 1.00 . A A .   8 VAL HA   1 1 
       14 59152 1 1   8 VAL HB   H  -4.174  -8.922  -8.667 1.00 . A A .   8 VAL HB   1 1 
       14 59153 1 1   8 VAL HG11 H  -5.904  -6.562  -7.873 1.00 . A A .   8 VAL HG11 1 1 
       14 59154 1 1   8 VAL HG12 H  -5.126  -6.826  -9.434 1.00 . A A .   8 VAL HG12 1 1 
       14 59155 1 1   8 VAL HG13 H  -4.147  -6.495  -8.005 1.00 . A A .   8 VAL HG13 1 1 
       14 59156 1 1   8 VAL HG21 H  -5.137  -7.915  -6.011 1.00 . A A .   8 VAL HG21 1 1 
       14 59157 1 1   8 VAL HG22 H  -3.596  -8.664  -6.428 1.00 . A A .   8 VAL HG22 1 1 
       14 59158 1 1   8 VAL HG23 H  -5.047  -9.655  -6.280 1.00 . A A .   8 VAL HG23 1 1 
       14 59159 1 1   8 VAL N    N  -6.072 -10.597  -8.198 1.00 . A A .   8 VAL N    1 1 
       14 59160 1 1   8 VAL O    O  -5.887  -9.172 -10.790 1.00 . A A .   8 VAL O    1 1 
       14 59161 1 1   9 LYS C    C  -8.368  -6.521 -11.747 1.00 . A A .   9 LYS C    1 1 
       14 59162 1 1   9 LYS CA   C  -8.209  -8.038 -11.547 1.00 . A A .   9 LYS CA   1 1 
       14 59163 1 1   9 LYS CB   C  -9.555  -8.748 -11.709 1.00 . A A .   9 LYS CB   1 1 
       14 59164 1 1   9 LYS CD   C  -9.878 -11.016 -12.689 1.00 . A A .   9 LYS CD   1 1 
       14 59165 1 1   9 LYS CE   C  -9.758 -12.521 -12.431 1.00 . A A .   9 LYS CE   1 1 
       14 59166 1 1   9 LYS CG   C  -9.364 -10.246 -11.475 1.00 . A A .   9 LYS CG   1 1 
       14 59167 1 1   9 LYS H    H  -8.409  -8.094  -9.401 1.00 . A A .   9 LYS H    1 1 
       14 59168 1 1   9 LYS HA   H  -7.490  -8.449 -12.229 1.00 . A A .   9 LYS HA   1 1 
       14 59169 1 1   9 LYS HB2  H -10.259  -8.361 -10.991 1.00 . A A .   9 LYS HB2  1 1 
       14 59170 1 1   9 LYS HB3  H  -9.933  -8.583 -12.705 1.00 . A A .   9 LYS HB3  1 1 
       14 59171 1 1   9 LYS HD2  H -10.912 -10.757 -12.860 1.00 . A A .   9 LYS HD2  1 1 
       14 59172 1 1   9 LYS HD3  H  -9.292 -10.753 -13.556 1.00 . A A .   9 LYS HD3  1 1 
       14 59173 1 1   9 LYS HE2  H  -8.747 -12.773 -12.148 1.00 . A A .   9 LYS HE2  1 1 
       14 59174 1 1   9 LYS HE3  H -10.451 -12.828 -11.662 1.00 . A A .   9 LYS HE3  1 1 
       14 59175 1 1   9 LYS HG2  H  -8.315 -10.459 -11.332 1.00 . A A .   9 LYS HG2  1 1 
       14 59176 1 1   9 LYS HG3  H  -9.915 -10.546 -10.598 1.00 . A A .   9 LYS HG3  1 1 
       14 59177 1 1   9 LYS HZ1  H  -9.391 -12.916 -14.442 1.00 . A A .   9 LYS HZ1  1 1 
       14 59178 1 1   9 LYS HZ2  H -11.039 -12.818 -14.045 1.00 . A A .   9 LYS HZ2  1 1 
       14 59179 1 1   9 LYS HZ3  H -10.141 -14.193 -13.611 1.00 . A A .   9 LYS HZ3  1 1 
       14 59180 1 1   9 LYS N    N  -7.806  -8.324 -10.141 1.00 . A A .   9 LYS N    1 1 
       14 59181 1 1   9 LYS NZ   N -10.109 -13.160 -13.730 1.00 . A A .   9 LYS NZ   1 1 
       14 59182 1 1   9 LYS O    O  -8.804  -5.839 -10.845 1.00 . A A .   9 LYS O    1 1 
       14 59183 1 1  10 LYS C    C  -8.373  -7.904 -14.421 1.00 . A A .  10 LYS C    1 1 
       14 59184 1 1  10 LYS CA   C  -7.471  -6.723 -14.055 1.00 . A A .  10 LYS CA   1 1 
       14 59185 1 1  10 LYS CB   C  -6.083  -7.195 -13.611 1.00 . A A .  10 LYS CB   1 1 
       14 59186 1 1  10 LYS CD   C  -3.775  -6.294 -13.302 1.00 . A A .  10 LYS CD   1 1 
       14 59187 1 1  10 LYS CE   C  -2.620  -5.583 -14.009 1.00 . A A .  10 LYS CE   1 1 
       14 59188 1 1  10 LYS CG   C  -5.017  -6.268 -14.196 1.00 . A A .  10 LYS CG   1 1 
       14 59189 1 1  10 LYS H    H  -8.138  -4.984 -12.986 1.00 . A A .  10 LYS H    1 1 
       14 59190 1 1  10 LYS HA   H  -7.372  -6.068 -14.908 1.00 . A A .  10 LYS HA   1 1 
       14 59191 1 1  10 LYS HB2  H  -6.025  -7.175 -12.533 1.00 . A A .  10 LYS HB2  1 1 
       14 59192 1 1  10 LYS HB3  H  -5.915  -8.203 -13.962 1.00 . A A .  10 LYS HB3  1 1 
       14 59193 1 1  10 LYS HD2  H  -3.992  -5.791 -12.371 1.00 . A A .  10 LYS HD2  1 1 
       14 59194 1 1  10 LYS HD3  H  -3.498  -7.319 -13.101 1.00 . A A .  10 LYS HD3  1 1 
       14 59195 1 1  10 LYS HE2  H  -2.436  -6.033 -14.973 1.00 . A A .  10 LYS HE2  1 1 
       14 59196 1 1  10 LYS HE3  H  -2.838  -4.531 -14.119 1.00 . A A .  10 LYS HE3  1 1 
       14 59197 1 1  10 LYS HG2  H  -4.753  -6.602 -15.188 1.00 . A A .  10 LYS HG2  1 1 
       14 59198 1 1  10 LYS HG3  H  -5.404  -5.260 -14.245 1.00 . A A .  10 LYS HG3  1 1 
       14 59199 1 1  10 LYS HZ1  H  -1.584  -5.237 -12.236 1.00 . A A .  10 LYS HZ1  1 1 
       14 59200 1 1  10 LYS HZ2  H  -0.585  -5.447 -13.593 1.00 . A A .  10 LYS HZ2  1 1 
       14 59201 1 1  10 LYS HZ3  H  -1.348  -6.789 -12.885 1.00 . A A .  10 LYS HZ3  1 1 
       14 59202 1 1  10 LYS N    N  -8.024  -5.953 -12.892 1.00 . A A .  10 LYS N    1 1 
       14 59203 1 1  10 LYS NZ   N  -1.446  -5.779 -13.113 1.00 . A A .  10 LYS NZ   1 1 
       14 59204 1 1  10 LYS O    O  -7.981  -9.051 -14.334 1.00 . A A .  10 LYS O    1 1 
       14 59205 1 1  11 SER C    C -10.874  -8.645 -16.688 1.00 . A A .  11 SER C    1 1 
       14 59206 1 1  11 SER CA   C -10.519  -8.728 -15.199 1.00 . A A .  11 SER CA   1 1 
       14 59207 1 1  11 SER CB   C -11.770  -8.497 -14.342 1.00 . A A .  11 SER CB   1 1 
       14 59208 1 1  11 SER H    H  -9.876  -6.695 -14.888 1.00 . A A .  11 SER H    1 1 
       14 59209 1 1  11 SER HA   H -10.080  -9.687 -14.970 1.00 . A A .  11 SER HA   1 1 
       14 59210 1 1  11 SER HB2  H -12.639  -8.848 -14.877 1.00 . A A .  11 SER HB2  1 1 
       14 59211 1 1  11 SER HB3  H -11.676  -9.040 -13.414 1.00 . A A .  11 SER HB3  1 1 
       14 59212 1 1  11 SER HG   H -12.789  -6.973 -13.692 1.00 . A A .  11 SER HG   1 1 
       14 59213 1 1  11 SER N    N  -9.583  -7.628 -14.827 1.00 . A A .  11 SER N    1 1 
       14 59214 1 1  11 SER O    O -10.504  -7.701 -17.357 1.00 . A A .  11 SER O    1 1 
       14 59215 1 1  11 SER OG   O -11.917  -7.110 -14.067 1.00 . A A .  11 SER OG   1 1 
       14 59216 1 1  12 PRO C    C -12.792  -8.405 -18.937 1.00 . A A .  12 PRO C    1 1 
       14 59217 1 1  12 PRO CA   C -11.989  -9.660 -18.591 1.00 . A A .  12 PRO CA   1 1 
       14 59218 1 1  12 PRO CB   C -12.866 -10.908 -18.711 1.00 . A A .  12 PRO CB   1 1 
       14 59219 1 1  12 PRO CD   C -12.077 -10.816 -16.432 1.00 . A A .  12 PRO CD   1 1 
       14 59220 1 1  12 PRO CG   C -12.535 -11.749 -17.519 1.00 . A A .  12 PRO CG   1 1 
       14 59221 1 1  12 PRO HA   H -11.121  -9.744 -19.228 1.00 . A A .  12 PRO HA   1 1 
       14 59222 1 1  12 PRO HB2  H -13.911 -10.633 -18.696 1.00 . A A .  12 PRO HB2  1 1 
       14 59223 1 1  12 PRO HB3  H -12.634 -11.442 -19.621 1.00 . A A .  12 PRO HB3  1 1 
       14 59224 1 1  12 PRO HD2  H -12.904 -10.546 -15.792 1.00 . A A .  12 PRO HD2  1 1 
       14 59225 1 1  12 PRO HD3  H -11.281 -11.264 -15.857 1.00 . A A .  12 PRO HD3  1 1 
       14 59226 1 1  12 PRO HG2  H -13.411 -12.290 -17.194 1.00 . A A .  12 PRO HG2  1 1 
       14 59227 1 1  12 PRO HG3  H -11.745 -12.443 -17.765 1.00 . A A .  12 PRO HG3  1 1 
       14 59228 1 1  12 PRO N    N -11.586  -9.639 -17.163 1.00 . A A .  12 PRO N    1 1 
       14 59229 1 1  12 PRO O    O -12.744  -7.911 -20.046 1.00 . A A .  12 PRO O    1 1 
       14 59230 1 1  13 LEU C    C -13.462  -5.412 -18.158 1.00 . A A .  13 LEU C    1 1 
       14 59231 1 1  13 LEU CA   C -14.337  -6.662 -18.272 1.00 . A A .  13 LEU CA   1 1 
       14 59232 1 1  13 LEU CB   C -15.421  -6.654 -17.191 1.00 . A A .  13 LEU CB   1 1 
       14 59233 1 1  13 LEU CD1  C -17.745  -7.485 -16.803 1.00 . A A .  13 LEU CD1  1 1 
       14 59234 1 1  13 LEU CD2  C -17.348  -5.565 -18.349 1.00 . A A .  13 LEU CD2  1 1 
       14 59235 1 1  13 LEU CG   C -16.787  -6.893 -17.838 1.00 . A A .  13 LEU CG   1 1 
       14 59236 1 1  13 LEU H    H -13.557  -8.298 -17.108 1.00 . A A .  13 LEU H    1 1 
       14 59237 1 1  13 LEU HA   H -14.785  -6.720 -19.253 1.00 . A A .  13 LEU HA   1 1 
       14 59238 1 1  13 LEU HB2  H -15.220  -7.437 -16.474 1.00 . A A .  13 LEU HB2  1 1 
       14 59239 1 1  13 LEU HB3  H -15.422  -5.698 -16.689 1.00 . A A .  13 LEU HB3  1 1 
       14 59240 1 1  13 LEU HD11 H -18.639  -7.835 -17.298 1.00 . A A .  13 LEU HD11 1 1 
       14 59241 1 1  13 LEU HD12 H -18.008  -6.727 -16.080 1.00 . A A .  13 LEU HD12 1 1 
       14 59242 1 1  13 LEU HD13 H -17.265  -8.312 -16.300 1.00 . A A .  13 LEU HD13 1 1 
       14 59243 1 1  13 LEU HD21 H -17.600  -4.934 -17.510 1.00 . A A .  13 LEU HD21 1 1 
       14 59244 1 1  13 LEU HD22 H -18.233  -5.751 -18.939 1.00 . A A .  13 LEU HD22 1 1 
       14 59245 1 1  13 LEU HD23 H -16.606  -5.072 -18.960 1.00 . A A .  13 LEU HD23 1 1 
       14 59246 1 1  13 LEU HG   H -16.679  -7.580 -18.664 1.00 . A A .  13 LEU HG   1 1 
       14 59247 1 1  13 LEU N    N -13.532  -7.885 -17.996 1.00 . A A .  13 LEU N    1 1 
       14 59248 1 1  13 LEU O    O -13.617  -4.464 -18.902 1.00 . A A .  13 LEU O    1 1 
       14 59249 1 1  14 GLY C    C -11.773  -3.677 -15.649 1.00 . A A .  14 GLY C    1 1 
       14 59250 1 1  14 GLY CA   C -11.655  -4.216 -17.076 1.00 . A A .  14 GLY CA   1 1 
       14 59251 1 1  14 GLY H    H -12.431  -6.179 -16.644 1.00 . A A .  14 GLY H    1 1 
       14 59252 1 1  14 GLY HA2  H -10.632  -4.503 -17.269 1.00 . A A .  14 GLY HA2  1 1 
       14 59253 1 1  14 GLY HA3  H -11.953  -3.450 -17.776 1.00 . A A .  14 GLY HA3  1 1 
       14 59254 1 1  14 GLY N    N -12.541  -5.404 -17.234 1.00 . A A .  14 GLY N    1 1 
       14 59255 1 1  14 GLY O    O -12.275  -4.341 -14.764 1.00 . A A .  14 GLY O    1 1 
       14 59256 1 1  15 GLY C    C -10.370  -2.583 -13.146 1.00 . A A .  15 GLY C    1 1 
       14 59257 1 1  15 GLY CA   C -11.398  -1.900 -14.050 1.00 . A A .  15 GLY CA   1 1 
       14 59258 1 1  15 GLY H    H -10.910  -1.960 -16.147 1.00 . A A .  15 GLY H    1 1 
       14 59259 1 1  15 GLY HA2  H -11.193  -0.840 -14.092 1.00 . A A .  15 GLY HA2  1 1 
       14 59260 1 1  15 GLY HA3  H -12.390  -2.059 -13.652 1.00 . A A .  15 GLY HA3  1 1 
       14 59261 1 1  15 GLY N    N -11.314  -2.478 -15.419 1.00 . A A .  15 GLY N    1 1 
       14 59262 1 1  15 GLY O    O  -9.613  -3.429 -13.580 1.00 . A A .  15 GLY O    1 1 
       14 59263 1 1  16 TYR C    C -10.065  -3.351  -9.701 1.00 . A A .  16 TYR C    1 1 
       14 59264 1 1  16 TYR CA   C  -9.357  -2.853 -10.963 1.00 . A A .  16 TYR CA   1 1 
       14 59265 1 1  16 TYR CB   C  -8.373  -1.737 -10.620 1.00 . A A .  16 TYR CB   1 1 
       14 59266 1 1  16 TYR CD1  C  -6.203  -2.951 -10.214 1.00 . A A .  16 TYR CD1  1 1 
       14 59267 1 1  16 TYR CD2  C  -6.469  -1.693 -12.270 1.00 . A A .  16 TYR CD2  1 1 
       14 59268 1 1  16 TYR CE1  C  -4.911  -3.322 -10.608 1.00 . A A .  16 TYR CE1  1 1 
       14 59269 1 1  16 TYR CE2  C  -5.177  -2.064 -12.664 1.00 . A A .  16 TYR CE2  1 1 
       14 59270 1 1  16 TYR CG   C  -6.982  -2.139 -11.046 1.00 . A A .  16 TYR CG   1 1 
       14 59271 1 1  16 TYR CZ   C  -4.398  -2.878 -11.832 1.00 . A A .  16 TYR CZ   1 1 
       14 59272 1 1  16 TYR H    H -10.956  -1.539 -11.562 1.00 . A A .  16 TYR H    1 1 
       14 59273 1 1  16 TYR HA   H  -8.844  -3.668 -11.454 1.00 . A A .  16 TYR HA   1 1 
       14 59274 1 1  16 TYR HB2  H  -8.663  -0.839 -11.140 1.00 . A A .  16 TYR HB2  1 1 
       14 59275 1 1  16 TYR HB3  H  -8.385  -1.558  -9.556 1.00 . A A .  16 TYR HB3  1 1 
       14 59276 1 1  16 TYR HD1  H  -6.598  -3.294  -9.269 1.00 . A A .  16 TYR HD1  1 1 
       14 59277 1 1  16 TYR HD2  H  -7.069  -1.065 -12.911 1.00 . A A .  16 TYR HD2  1 1 
       14 59278 1 1  16 TYR HE1  H  -4.311  -3.950  -9.967 1.00 . A A .  16 TYR HE1  1 1 
       14 59279 1 1  16 TYR HE2  H  -4.782  -1.721 -13.609 1.00 . A A .  16 TYR HE2  1 1 
       14 59280 1 1  16 TYR HH   H  -2.509  -2.605 -11.854 1.00 . A A .  16 TYR HH   1 1 
       14 59281 1 1  16 TYR N    N -10.337  -2.224 -11.893 1.00 . A A .  16 TYR N    1 1 
       14 59282 1 1  16 TYR O    O  -9.929  -2.787  -8.633 1.00 . A A .  16 TYR O    1 1 
       14 59283 1 1  16 TYR OH   O  -3.126  -3.243 -12.220 1.00 . A A .  16 TYR OH   1 1 
       14 59284 1 1  17 GLY C    C -10.877  -6.296  -8.262 1.00 . A A .  17 GLY C    1 1 
       14 59285 1 1  17 GLY CA   C -11.531  -4.965  -8.638 1.00 . A A .  17 GLY CA   1 1 
       14 59286 1 1  17 GLY H    H -10.907  -4.838 -10.696 1.00 . A A .  17 GLY H    1 1 
       14 59287 1 1  17 GLY HA2  H -11.452  -4.277  -7.809 1.00 . A A .  17 GLY HA2  1 1 
       14 59288 1 1  17 GLY HA3  H -12.571  -5.127  -8.876 1.00 . A A .  17 GLY HA3  1 1 
       14 59289 1 1  17 GLY N    N -10.829  -4.399  -9.825 1.00 . A A .  17 GLY N    1 1 
       14 59290 1 1  17 GLY O    O  -9.859  -6.669  -8.813 1.00 . A A .  17 GLY O    1 1 
       14 59291 1 1  18 VAL C    C -11.730  -9.491  -7.346 1.00 . A A .  18 VAL C    1 1 
       14 59292 1 1  18 VAL CA   C -10.829  -8.322  -6.947 1.00 . A A .  18 VAL CA   1 1 
       14 59293 1 1  18 VAL CB   C -10.696  -8.240  -5.428 1.00 . A A .  18 VAL CB   1 1 
       14 59294 1 1  18 VAL CG1  C -10.164  -9.568  -4.884 1.00 . A A .  18 VAL CG1  1 1 
       14 59295 1 1  18 VAL CG2  C  -9.726  -7.117  -5.067 1.00 . A A .  18 VAL CG2  1 1 
       14 59296 1 1  18 VAL H    H -12.269  -6.711  -6.890 1.00 . A A .  18 VAL H    1 1 
       14 59297 1 1  18 VAL HA   H  -9.856  -8.426  -7.403 1.00 . A A .  18 VAL HA   1 1 
       14 59298 1 1  18 VAL HB   H -11.661  -8.032  -4.996 1.00 . A A .  18 VAL HB   1 1 
       14 59299 1 1  18 VAL HG11 H  -9.642  -9.392  -3.954 1.00 . A A .  18 VAL HG11 1 1 
       14 59300 1 1  18 VAL HG12 H  -9.484 -10.004  -5.601 1.00 . A A .  18 VAL HG12 1 1 
       14 59301 1 1  18 VAL HG13 H -10.988 -10.243  -4.712 1.00 . A A .  18 VAL HG13 1 1 
       14 59302 1 1  18 VAL HG21 H -10.172  -6.486  -4.312 1.00 . A A .  18 VAL HG21 1 1 
       14 59303 1 1  18 VAL HG22 H  -9.511  -6.529  -5.947 1.00 . A A .  18 VAL HG22 1 1 
       14 59304 1 1  18 VAL HG23 H  -8.809  -7.542  -4.685 1.00 . A A .  18 VAL HG23 1 1 
       14 59305 1 1  18 VAL N    N -11.448  -7.024  -7.338 1.00 . A A .  18 VAL N    1 1 
       14 59306 1 1  18 VAL O    O -12.917  -9.334  -7.547 1.00 . A A .  18 VAL O    1 1 
       14 59307 1 1  19 PHE C    C -11.903 -12.919  -6.761 1.00 . A A .  19 PHE C    1 1 
       14 59308 1 1  19 PHE CA   C -11.994 -11.846  -7.845 1.00 . A A .  19 PHE CA   1 1 
       14 59309 1 1  19 PHE CB   C -11.381 -12.352  -9.151 1.00 . A A .  19 PHE CB   1 1 
       14 59310 1 1  19 PHE CD1  C -12.507 -10.662 -10.648 1.00 . A A .  19 PHE CD1  1 1 
       14 59311 1 1  19 PHE CD2  C -12.920 -13.020 -11.032 1.00 . A A .  19 PHE CD2  1 1 
       14 59312 1 1  19 PHE CE1  C -13.350 -10.340 -11.718 1.00 . A A .  19 PHE CE1  1 1 
       14 59313 1 1  19 PHE CE2  C -13.763 -12.698 -12.102 1.00 . A A .  19 PHE CE2  1 1 
       14 59314 1 1  19 PHE CG   C -12.292 -12.002 -10.304 1.00 . A A .  19 PHE CG   1 1 
       14 59315 1 1  19 PHE CZ   C -13.978 -11.358 -12.445 1.00 . A A .  19 PHE CZ   1 1 
       14 59316 1 1  19 PHE H    H -10.213 -10.769  -7.298 1.00 . A A .  19 PHE H    1 1 
       14 59317 1 1  19 PHE HA   H -13.022 -11.556  -8.000 1.00 . A A .  19 PHE HA   1 1 
       14 59318 1 1  19 PHE HB2  H -10.419 -11.888  -9.298 1.00 . A A .  19 PHE HB2  1 1 
       14 59319 1 1  19 PHE HB3  H -11.260 -13.424  -9.100 1.00 . A A .  19 PHE HB3  1 1 
       14 59320 1 1  19 PHE HD1  H -12.022  -9.876 -10.087 1.00 . A A .  19 PHE HD1  1 1 
       14 59321 1 1  19 PHE HD2  H -12.754 -14.055 -10.767 1.00 . A A .  19 PHE HD2  1 1 
       14 59322 1 1  19 PHE HE1  H -13.516  -9.306 -11.983 1.00 . A A .  19 PHE HE1  1 1 
       14 59323 1 1  19 PHE HE2  H -14.248 -13.484 -12.663 1.00 . A A .  19 PHE HE2  1 1 
       14 59324 1 1  19 PHE HZ   H -14.629 -11.110 -13.271 1.00 . A A .  19 PHE HZ   1 1 
       14 59325 1 1  19 PHE N    N -11.172 -10.664  -7.467 1.00 . A A .  19 PHE N    1 1 
       14 59326 1 1  19 PHE O    O -10.829 -13.313  -6.351 1.00 . A A .  19 PHE O    1 1 
       14 59327 1 1  20 ALA C    C -12.981 -15.827  -5.839 1.00 . A A .  20 ALA C    1 1 
       14 59328 1 1  20 ALA CA   C -13.005 -14.427  -5.226 1.00 . A A .  20 ALA CA   1 1 
       14 59329 1 1  20 ALA CB   C -14.306 -14.206  -4.452 1.00 . A A .  20 ALA CB   1 1 
       14 59330 1 1  20 ALA H    H -13.878 -13.054  -6.633 1.00 . A A .  20 ALA H    1 1 
       14 59331 1 1  20 ALA HA   H -12.153 -14.284  -4.577 1.00 . A A .  20 ALA HA   1 1 
       14 59332 1 1  20 ALA HB1  H -14.102 -14.226  -3.392 1.00 . A A .  20 ALA HB1  1 1 
       14 59333 1 1  20 ALA HB2  H -15.008 -14.988  -4.699 1.00 . A A .  20 ALA HB2  1 1 
       14 59334 1 1  20 ALA HB3  H -14.724 -13.247  -4.721 1.00 . A A .  20 ALA HB3  1 1 
       14 59335 1 1  20 ALA N    N -13.023 -13.390  -6.292 1.00 . A A .  20 ALA N    1 1 
       14 59336 1 1  20 ALA O    O -14.008 -16.384  -6.180 1.00 . A A .  20 ALA O    1 1 
       14 59337 1 1  21 ARG C    C -12.422 -18.763  -5.612 1.00 . A A .  21 ARG C    1 1 
       14 59338 1 1  21 ARG CA   C -11.730 -17.774  -6.551 1.00 . A A .  21 ARG CA   1 1 
       14 59339 1 1  21 ARG CB   C -10.233 -18.074  -6.638 1.00 . A A .  21 ARG CB   1 1 
       14 59340 1 1  21 ARG CD   C  -9.585 -17.021  -8.809 1.00 . A A .  21 ARG CD   1 1 
       14 59341 1 1  21 ARG CG   C  -9.857 -18.346  -8.095 1.00 . A A .  21 ARG CG   1 1 
       14 59342 1 1  21 ARG CZ   C  -8.634 -17.985 -10.841 1.00 . A A .  21 ARG CZ   1 1 
       14 59343 1 1  21 ARG H    H -11.004 -15.937  -5.693 1.00 . A A .  21 ARG H    1 1 
       14 59344 1 1  21 ARG HA   H -12.175 -17.808  -7.533 1.00 . A A .  21 ARG HA   1 1 
       14 59345 1 1  21 ARG HB2  H  -9.672 -17.227  -6.273 1.00 . A A .  21 ARG HB2  1 1 
       14 59346 1 1  21 ARG HB3  H -10.005 -18.943  -6.039 1.00 . A A .  21 ARG HB3  1 1 
       14 59347 1 1  21 ARG HD2  H -10.454 -16.711  -9.371 1.00 . A A .  21 ARG HD2  1 1 
       14 59348 1 1  21 ARG HD3  H  -9.306 -16.259  -8.095 1.00 . A A .  21 ARG HD3  1 1 
       14 59349 1 1  21 ARG HE   H  -7.548 -16.993  -9.503 1.00 . A A .  21 ARG HE   1 1 
       14 59350 1 1  21 ARG HG2  H  -8.972 -18.961  -8.128 1.00 . A A .  21 ARG HG2  1 1 
       14 59351 1 1  21 ARG HG3  H -10.670 -18.859  -8.587 1.00 . A A .  21 ARG HG3  1 1 
       14 59352 1 1  21 ARG HH11 H -10.610 -18.249 -10.583 1.00 . A A .  21 ARG HH11 1 1 
       14 59353 1 1  21 ARG HH12 H  -9.945 -18.935 -12.024 1.00 . A A .  21 ARG HH12 1 1 
       14 59354 1 1  21 ARG HH21 H  -6.709 -17.891 -11.380 1.00 . A A .  21 ARG HH21 1 1 
       14 59355 1 1  21 ARG HH22 H  -7.753 -18.735 -12.474 1.00 . A A .  21 ARG HH22 1 1 
       14 59356 1 1  21 ARG N    N -11.817 -16.400  -5.984 1.00 . A A .  21 ARG N    1 1 
       14 59357 1 1  21 ARG NE   N  -8.447 -17.310  -9.730 1.00 . A A .  21 ARG NE   1 1 
       14 59358 1 1  21 ARG NH1  N  -9.824 -18.423 -11.174 1.00 . A A .  21 ARG NH1  1 1 
       14 59359 1 1  21 ARG NH2  N  -7.620 -18.222 -11.626 1.00 . A A .  21 ARG NH2  1 1 
       14 59360 1 1  21 ARG O    O -12.885 -19.809  -6.022 1.00 . A A .  21 ARG O    1 1 
       14 59361 1 1  22 LYS C    C -14.688 -19.044  -3.369 1.00 . A A .  22 LYS C    1 1 
       14 59362 1 1  22 LYS CA   C -13.175 -19.331  -3.374 1.00 . A A .  22 LYS CA   1 1 
       14 59363 1 1  22 LYS CB   C -12.541 -18.977  -2.019 1.00 . A A .  22 LYS CB   1 1 
       14 59364 1 1  22 LYS CD   C -10.429 -19.937  -1.078 1.00 . A A .  22 LYS CD   1 1 
       14 59365 1 1  22 LYS CE   C  -9.852 -21.176  -1.765 1.00 . A A .  22 LYS CE   1 1 
       14 59366 1 1  22 LYS CG   C -11.013 -18.994  -2.132 1.00 . A A .  22 LYS CG   1 1 
       14 59367 1 1  22 LYS H    H -12.126 -17.577  -4.051 1.00 . A A .  22 LYS H    1 1 
       14 59368 1 1  22 LYS HA   H -12.986 -20.365  -3.622 1.00 . A A .  22 LYS HA   1 1 
       14 59369 1 1  22 LYS HB2  H -12.869 -17.994  -1.716 1.00 . A A .  22 LYS HB2  1 1 
       14 59370 1 1  22 LYS HB3  H -12.843 -19.697  -1.281 1.00 . A A .  22 LYS HB3  1 1 
       14 59371 1 1  22 LYS HD2  H  -9.645 -19.429  -0.536 1.00 . A A .  22 LYS HD2  1 1 
       14 59372 1 1  22 LYS HD3  H -11.205 -20.236  -0.390 1.00 . A A .  22 LYS HD3  1 1 
       14 59373 1 1  22 LYS HE2  H  -9.555 -20.941  -2.777 1.00 . A A .  22 LYS HE2  1 1 
       14 59374 1 1  22 LYS HE3  H  -9.011 -21.559  -1.206 1.00 . A A .  22 LYS HE3  1 1 
       14 59375 1 1  22 LYS HG2  H -10.728 -19.333  -3.117 1.00 . A A .  22 LYS HG2  1 1 
       14 59376 1 1  22 LYS HG3  H -10.634 -17.998  -1.971 1.00 . A A .  22 LYS HG3  1 1 
       14 59377 1 1  22 LYS HZ1  H -10.762 -22.915  -2.459 1.00 . A A .  22 LYS HZ1  1 1 
       14 59378 1 1  22 LYS HZ2  H -11.853 -21.687  -2.026 1.00 . A A .  22 LYS HZ2  1 1 
       14 59379 1 1  22 LYS HZ3  H -11.061 -22.583  -0.820 1.00 . A A .  22 LYS HZ3  1 1 
       14 59380 1 1  22 LYS N    N -12.503 -18.429  -4.354 1.00 . A A .  22 LYS N    1 1 
       14 59381 1 1  22 LYS NZ   N -10.966 -22.165  -1.768 1.00 . A A .  22 LYS NZ   1 1 
       14 59382 1 1  22 LYS O    O -15.148 -18.192  -4.102 1.00 . A A .  22 LYS O    1 1 
       14 59383 1 1  23 SER C    C -14.920 -20.285  -0.217 1.00 . A A .  23 SER C    1 1 
       14 59384 1 1  23 SER CA   C -14.961 -20.798  -1.662 1.00 . A A .  23 SER CA   1 1 
       14 59385 1 1  23 SER CB   C -15.960 -21.952  -1.785 1.00 . A A .  23 SER CB   1 1 
       14 59386 1 1  23 SER H    H -16.446 -19.551  -2.589 1.00 . A A .  23 SER H    1 1 
       14 59387 1 1  23 SER HA   H -13.981 -21.119  -1.975 1.00 . A A .  23 SER HA   1 1 
       14 59388 1 1  23 SER HB2  H -16.417 -22.135  -0.824 1.00 . A A .  23 SER HB2  1 1 
       14 59389 1 1  23 SER HB3  H -16.723 -21.692  -2.504 1.00 . A A .  23 SER HB3  1 1 
       14 59390 1 1  23 SER HG   H -15.876 -23.867  -2.112 1.00 . A A .  23 SER HG   1 1 
       14 59391 1 1  23 SER N    N -15.485 -19.741  -2.581 1.00 . A A .  23 SER N    1 1 
       14 59392 1 1  23 SER O    O -14.324 -20.896   0.648 1.00 . A A .  23 SER O    1 1 
       14 59393 1 1  23 SER OG   O -15.280 -23.121  -2.218 1.00 . A A .  23 SER OG   1 1 
       14 59394 1 1  24 PHE C    C -16.872 -18.767   2.107 1.00 . A A .  24 PHE C    1 1 
       14 59395 1 1  24 PHE CA   C -15.506 -18.613   1.438 1.00 . A A .  24 PHE CA   1 1 
       14 59396 1 1  24 PHE CB   C -15.170 -17.130   1.264 1.00 . A A .  24 PHE CB   1 1 
       14 59397 1 1  24 PHE CD1  C -12.722 -17.692   1.504 1.00 . A A .  24 PHE CD1  1 1 
       14 59398 1 1  24 PHE CD2  C -13.398 -16.123  -0.219 1.00 . A A .  24 PHE CD2  1 1 
       14 59399 1 1  24 PHE CE1  C -11.386 -17.549   1.109 1.00 . A A .  24 PHE CE1  1 1 
       14 59400 1 1  24 PHE CE2  C -12.062 -15.981  -0.613 1.00 . A A .  24 PHE CE2  1 1 
       14 59401 1 1  24 PHE CG   C -13.728 -16.981   0.838 1.00 . A A .  24 PHE CG   1 1 
       14 59402 1 1  24 PHE CZ   C -11.056 -16.694   0.051 1.00 . A A .  24 PHE CZ   1 1 
       14 59403 1 1  24 PHE H    H -16.004 -18.676  -0.656 1.00 . A A .  24 PHE H    1 1 
       14 59404 1 1  24 PHE HA   H -14.744 -19.106   2.023 1.00 . A A .  24 PHE HA   1 1 
       14 59405 1 1  24 PHE HB2  H -15.813 -16.702   0.510 1.00 . A A .  24 PHE HB2  1 1 
       14 59406 1 1  24 PHE HB3  H -15.323 -16.615   2.201 1.00 . A A .  24 PHE HB3  1 1 
       14 59407 1 1  24 PHE HD1  H -12.976 -18.351   2.320 1.00 . A A .  24 PHE HD1  1 1 
       14 59408 1 1  24 PHE HD2  H -14.174 -15.574  -0.731 1.00 . A A .  24 PHE HD2  1 1 
       14 59409 1 1  24 PHE HE1  H -10.611 -18.098   1.621 1.00 . A A .  24 PHE HE1  1 1 
       14 59410 1 1  24 PHE HE2  H -11.807 -15.321  -1.429 1.00 . A A .  24 PHE HE2  1 1 
       14 59411 1 1  24 PHE HZ   H -10.026 -16.584  -0.253 1.00 . A A .  24 PHE HZ   1 1 
       14 59412 1 1  24 PHE N    N -15.533 -19.162   0.052 1.00 . A A .  24 PHE N    1 1 
       14 59413 1 1  24 PHE O    O -17.899 -18.758   1.458 1.00 . A A .  24 PHE O    1 1 
       14 59414 1 1  25 GLU C    C -18.679 -17.662   4.592 1.00 . A A .  25 GLU C    1 1 
       14 59415 1 1  25 GLU CA   C -18.184 -19.034   4.127 1.00 . A A .  25 GLU CA   1 1 
       14 59416 1 1  25 GLU CB   C -17.864 -19.924   5.330 1.00 . A A .  25 GLU CB   1 1 
       14 59417 1 1  25 GLU CD   C -19.118 -21.009   7.199 1.00 . A A .  25 GLU CD   1 1 
       14 59418 1 1  25 GLU CG   C -19.092 -20.763   5.689 1.00 . A A .  25 GLU CG   1 1 
       14 59419 1 1  25 GLU H    H -16.048 -18.891   3.908 1.00 . A A .  25 GLU H    1 1 
       14 59420 1 1  25 GLU HA   H -18.920 -19.507   3.493 1.00 . A A .  25 GLU HA   1 1 
       14 59421 1 1  25 GLU HB2  H -17.041 -20.579   5.084 1.00 . A A .  25 GLU HB2  1 1 
       14 59422 1 1  25 GLU HB3  H -17.590 -19.305   6.171 1.00 . A A .  25 GLU HB3  1 1 
       14 59423 1 1  25 GLU HG2  H -19.987 -20.235   5.395 1.00 . A A .  25 GLU HG2  1 1 
       14 59424 1 1  25 GLU HG3  H -19.046 -21.709   5.171 1.00 . A A .  25 GLU HG3  1 1 
       14 59425 1 1  25 GLU N    N -16.889 -18.894   3.405 1.00 . A A .  25 GLU N    1 1 
       14 59426 1 1  25 GLU O    O -18.367 -16.648   4.000 1.00 . A A .  25 GLU O    1 1 
       14 59427 1 1  25 GLU OE1  O -19.197 -20.057   7.958 1.00 . A A .  25 GLU OE1  1 1 
       14 59428 1 1  25 GLU OE2  O -19.059 -22.152   7.620 1.00 . A A .  25 GLU OE2  1 1 
       14 59429 1 1  26 LYS C    C -19.116 -15.830   7.338 1.00 . A A .  26 LYS C    1 1 
       14 59430 1 1  26 LYS CA   C -19.949 -16.308   6.147 1.00 . A A .  26 LYS CA   1 1 
       14 59431 1 1  26 LYS CB   C -21.390 -16.584   6.580 1.00 . A A .  26 LYS CB   1 1 
       14 59432 1 1  26 LYS CD   C -23.473 -15.541   7.478 1.00 . A A .  26 LYS CD   1 1 
       14 59433 1 1  26 LYS CE   C -23.897 -14.360   8.352 1.00 . A A .  26 LYS CE   1 1 
       14 59434 1 1  26 LYS CG   C -22.094 -15.260   6.881 1.00 . A A .  26 LYS CG   1 1 
       14 59435 1 1  26 LYS H    H -19.683 -18.445   6.116 1.00 . A A .  26 LYS H    1 1 
       14 59436 1 1  26 LYS HA   H -19.929 -15.574   5.355 1.00 . A A .  26 LYS HA   1 1 
       14 59437 1 1  26 LYS HB2  H -21.913 -17.095   5.788 1.00 . A A .  26 LYS HB2  1 1 
       14 59438 1 1  26 LYS HB3  H -21.389 -17.200   7.465 1.00 . A A .  26 LYS HB3  1 1 
       14 59439 1 1  26 LYS HD2  H -24.190 -15.676   6.682 1.00 . A A .  26 LYS HD2  1 1 
       14 59440 1 1  26 LYS HD3  H -23.430 -16.437   8.080 1.00 . A A .  26 LYS HD3  1 1 
       14 59441 1 1  26 LYS HE2  H -23.285 -13.497   8.137 1.00 . A A .  26 LYS HE2  1 1 
       14 59442 1 1  26 LYS HE3  H -24.941 -14.132   8.195 1.00 . A A .  26 LYS HE3  1 1 
       14 59443 1 1  26 LYS HG2  H -21.505 -14.692   7.586 1.00 . A A .  26 LYS HG2  1 1 
       14 59444 1 1  26 LYS HG3  H -22.205 -14.696   5.967 1.00 . A A .  26 LYS HG3  1 1 
       14 59445 1 1  26 LYS HZ1  H -22.650 -14.855   9.944 1.00 . A A .  26 LYS HZ1  1 1 
       14 59446 1 1  26 LYS HZ2  H -24.079 -15.769   9.874 1.00 . A A .  26 LYS HZ2  1 1 
       14 59447 1 1  26 LYS HZ3  H -24.128 -14.159  10.412 1.00 . A A .  26 LYS HZ3  1 1 
       14 59448 1 1  26 LYS N    N -19.442 -17.618   5.650 1.00 . A A .  26 LYS N    1 1 
       14 59449 1 1  26 LYS NZ   N -23.672 -14.821   9.751 1.00 . A A .  26 LYS NZ   1 1 
       14 59450 1 1  26 LYS O    O -19.584 -15.792   8.459 1.00 . A A .  26 LYS O    1 1 
       14 59451 1 1  27 GLY C    C -15.761 -15.835   8.303 1.00 . A A .  27 GLY C    1 1 
       14 59452 1 1  27 GLY CA   C -17.028 -14.980   8.224 1.00 . A A .  27 GLY CA   1 1 
       14 59453 1 1  27 GLY H    H -17.529 -15.496   6.193 1.00 . A A .  27 GLY H    1 1 
       14 59454 1 1  27 GLY HA2  H -16.755 -13.949   8.052 1.00 . A A .  27 GLY HA2  1 1 
       14 59455 1 1  27 GLY HA3  H -17.572 -15.057   9.154 1.00 . A A .  27 GLY HA3  1 1 
       14 59456 1 1  27 GLY N    N -17.886 -15.460   7.105 1.00 . A A .  27 GLY N    1 1 
       14 59457 1 1  27 GLY O    O -15.618 -16.671   9.173 1.00 . A A .  27 GLY O    1 1 
       14 59458 1 1  28 GLU C    C -12.355 -15.536   7.183 1.00 . A A .  28 GLU C    1 1 
       14 59459 1 1  28 GLU CA   C -13.579 -16.428   7.431 1.00 . A A .  28 GLU CA   1 1 
       14 59460 1 1  28 GLU CB   C -13.736 -17.435   6.290 1.00 . A A .  28 GLU CB   1 1 
       14 59461 1 1  28 GLU CD   C -12.076 -19.208   6.871 1.00 . A A .  28 GLU CD   1 1 
       14 59462 1 1  28 GLU CG   C -13.564 -18.854   6.835 1.00 . A A .  28 GLU CG   1 1 
       14 59463 1 1  28 GLU H    H -14.972 -14.949   6.710 1.00 . A A .  28 GLU H    1 1 
       14 59464 1 1  28 GLU HA   H -13.483 -16.943   8.375 1.00 . A A .  28 GLU HA   1 1 
       14 59465 1 1  28 GLU HB2  H -14.719 -17.333   5.854 1.00 . A A .  28 GLU HB2  1 1 
       14 59466 1 1  28 GLU HB3  H -12.987 -17.244   5.536 1.00 . A A .  28 GLU HB3  1 1 
       14 59467 1 1  28 GLU HG2  H -13.971 -18.908   7.834 1.00 . A A .  28 GLU HG2  1 1 
       14 59468 1 1  28 GLU HG3  H -14.085 -19.551   6.196 1.00 . A A .  28 GLU HG3  1 1 
       14 59469 1 1  28 GLU N    N -14.837 -15.628   7.404 1.00 . A A .  28 GLU N    1 1 
       14 59470 1 1  28 GLU O    O -11.248 -16.017   7.057 1.00 . A A .  28 GLU O    1 1 
       14 59471 1 1  28 GLU OE1  O -11.356 -18.860   5.949 1.00 . A A .  28 GLU OE1  1 1 
       14 59472 1 1  28 GLU OE2  O -11.633 -19.833   7.821 1.00 . A A .  28 GLU OE2  1 1 
       14 59473 1 1  29 LEU C    C -10.783 -13.588   5.521 1.00 . A A .  29 LEU C    1 1 
       14 59474 1 1  29 LEU CA   C -11.395 -13.307   6.889 1.00 . A A .  29 LEU CA   1 1 
       14 59475 1 1  29 LEU CB   C -10.375 -13.601   7.992 1.00 . A A .  29 LEU CB   1 1 
       14 59476 1 1  29 LEU CD1  C  -8.430 -12.698   9.275 1.00 . A A .  29 LEU CD1  1 1 
       14 59477 1 1  29 LEU CD2  C  -9.147 -11.542   7.189 1.00 . A A .  29 LEU CD2  1 1 
       14 59478 1 1  29 LEU CG   C  -9.635 -12.320   8.415 1.00 . A A .  29 LEU CG   1 1 
       14 59479 1 1  29 LEU H    H -13.436 -13.874   7.242 1.00 . A A .  29 LEU H    1 1 
       14 59480 1 1  29 LEU HA   H -11.726 -12.281   6.949 1.00 . A A .  29 LEU HA   1 1 
       14 59481 1 1  29 LEU HB2  H -10.888 -14.012   8.836 1.00 . A A .  29 LEU HB2  1 1 
       14 59482 1 1  29 LEU HB3  H  -9.667 -14.318   7.634 1.00 . A A .  29 LEU HB3  1 1 
       14 59483 1 1  29 LEU HD11 H  -8.519 -13.729   9.585 1.00 . A A .  29 LEU HD11 1 1 
       14 59484 1 1  29 LEU HD12 H  -8.396 -12.062  10.147 1.00 . A A .  29 LEU HD12 1 1 
       14 59485 1 1  29 LEU HD13 H  -7.525 -12.572   8.700 1.00 . A A .  29 LEU HD13 1 1 
       14 59486 1 1  29 LEU HD21 H  -9.992 -11.095   6.688 1.00 . A A .  29 LEU HD21 1 1 
       14 59487 1 1  29 LEU HD22 H  -8.639 -12.214   6.513 1.00 . A A .  29 LEU HD22 1 1 
       14 59488 1 1  29 LEU HD23 H  -8.466 -10.764   7.505 1.00 . A A .  29 LEU HD23 1 1 
       14 59489 1 1  29 LEU HG   H -10.298 -11.696   8.989 1.00 . A A .  29 LEU HG   1 1 
       14 59490 1 1  29 LEU N    N -12.540 -14.237   7.140 1.00 . A A .  29 LEU N    1 1 
       14 59491 1 1  29 LEU O    O -10.500 -14.718   5.176 1.00 . A A .  29 LEU O    1 1 
       14 59492 1 1  30 VAL C    C  -8.497 -12.423   3.382 1.00 . A A .  30 VAL C    1 1 
       14 59493 1 1  30 VAL CA   C  -9.979 -12.802   3.397 1.00 . A A .  30 VAL CA   1 1 
       14 59494 1 1  30 VAL CB   C -10.777 -11.895   2.453 1.00 . A A .  30 VAL CB   1 1 
       14 59495 1 1  30 VAL CG1  C -10.192 -11.980   1.041 1.00 . A A .  30 VAL CG1  1 1 
       14 59496 1 1  30 VAL CG2  C -12.240 -12.345   2.425 1.00 . A A .  30 VAL CG2  1 1 
       14 59497 1 1  30 VAL H    H -10.804 -11.665   5.024 1.00 . A A .  30 VAL H    1 1 
       14 59498 1 1  30 VAL HA   H -10.104 -13.838   3.129 1.00 . A A .  30 VAL HA   1 1 
       14 59499 1 1  30 VAL HB   H -10.722 -10.875   2.804 1.00 . A A .  30 VAL HB   1 1 
       14 59500 1 1  30 VAL HG11 H  -9.475 -11.184   0.900 1.00 . A A .  30 VAL HG11 1 1 
       14 59501 1 1  30 VAL HG12 H -10.986 -11.882   0.314 1.00 . A A .  30 VAL HG12 1 1 
       14 59502 1 1  30 VAL HG13 H  -9.701 -12.933   0.911 1.00 . A A .  30 VAL HG13 1 1 
       14 59503 1 1  30 VAL HG21 H -12.388 -13.131   3.150 1.00 . A A .  30 VAL HG21 1 1 
       14 59504 1 1  30 VAL HG22 H -12.485 -12.712   1.440 1.00 . A A .  30 VAL HG22 1 1 
       14 59505 1 1  30 VAL HG23 H -12.878 -11.507   2.667 1.00 . A A .  30 VAL HG23 1 1 
       14 59506 1 1  30 VAL N    N -10.565 -12.571   4.738 1.00 . A A .  30 VAL N    1 1 
       14 59507 1 1  30 VAL O    O  -7.630 -13.274   3.367 1.00 . A A .  30 VAL O    1 1 
       14 59508 1 1  31 GLU C    C  -6.517  -9.606   4.364 1.00 . A A .  31 GLU C    1 1 
       14 59509 1 1  31 GLU CA   C  -6.766 -10.732   3.359 1.00 . A A .  31 GLU CA   1 1 
       14 59510 1 1  31 GLU CB   C  -6.534 -10.230   1.932 1.00 . A A .  31 GLU CB   1 1 
       14 59511 1 1  31 GLU CD   C  -5.111 -12.087   1.055 1.00 . A A .  31 GLU CD   1 1 
       14 59512 1 1  31 GLU CG   C  -6.487 -11.422   0.974 1.00 . A A .  31 GLU CG   1 1 
       14 59513 1 1  31 GLU H    H  -8.906 -10.479   3.390 1.00 . A A .  31 GLU H    1 1 
       14 59514 1 1  31 GLU HA   H  -6.123 -11.573   3.570 1.00 . A A .  31 GLU HA   1 1 
       14 59515 1 1  31 GLU HB2  H  -7.340  -9.570   1.647 1.00 . A A .  31 GLU HB2  1 1 
       14 59516 1 1  31 GLU HB3  H  -5.597  -9.695   1.887 1.00 . A A .  31 GLU HB3  1 1 
       14 59517 1 1  31 GLU HG2  H  -7.248 -12.136   1.249 1.00 . A A .  31 GLU HG2  1 1 
       14 59518 1 1  31 GLU HG3  H  -6.662 -11.080  -0.036 1.00 . A A .  31 GLU HG3  1 1 
       14 59519 1 1  31 GLU N    N  -8.195 -11.153   3.383 1.00 . A A .  31 GLU N    1 1 
       14 59520 1 1  31 GLU O    O  -7.431  -8.930   4.795 1.00 . A A .  31 GLU O    1 1 
       14 59521 1 1  31 GLU OE1  O  -4.767 -12.622   2.096 1.00 . A A .  31 GLU OE1  1 1 
       14 59522 1 1  31 GLU OE2  O  -4.380 -12.070   0.078 1.00 . A A .  31 GLU OE2  1 1 
       14 59523 1 1  32 GLU C    C  -3.685  -7.587   5.295 1.00 . A A .  32 GLU C    1 1 
       14 59524 1 1  32 GLU CA   C  -4.969  -8.311   5.708 1.00 . A A .  32 GLU CA   1 1 
       14 59525 1 1  32 GLU CB   C  -4.771  -9.026   7.046 1.00 . A A .  32 GLU CB   1 1 
       14 59526 1 1  32 GLU CD   C  -4.305 -11.480   7.062 1.00 . A A .  32 GLU CD   1 1 
       14 59527 1 1  32 GLU CG   C  -3.684 -10.092   6.900 1.00 . A A .  32 GLU CG   1 1 
       14 59528 1 1  32 GLU H    H  -4.562  -9.952   4.373 1.00 . A A .  32 GLU H    1 1 
       14 59529 1 1  32 GLU HA   H  -5.791  -7.613   5.772 1.00 . A A .  32 GLU HA   1 1 
       14 59530 1 1  32 GLU HB2  H  -4.474  -8.308   7.797 1.00 . A A .  32 GLU HB2  1 1 
       14 59531 1 1  32 GLU HB3  H  -5.698  -9.494   7.344 1.00 . A A .  32 GLU HB3  1 1 
       14 59532 1 1  32 GLU HG2  H  -3.231 -10.013   5.923 1.00 . A A .  32 GLU HG2  1 1 
       14 59533 1 1  32 GLU HG3  H  -2.930  -9.944   7.659 1.00 . A A .  32 GLU HG3  1 1 
       14 59534 1 1  32 GLU N    N  -5.284  -9.396   4.736 1.00 . A A .  32 GLU N    1 1 
       14 59535 1 1  32 GLU O    O  -2.749  -8.192   4.812 1.00 . A A .  32 GLU O    1 1 
       14 59536 1 1  32 GLU OE1  O  -4.458 -11.939   8.182 1.00 . A A .  32 GLU OE1  1 1 
       14 59537 1 1  32 GLU OE2  O  -4.638 -12.106   6.069 1.00 . A A .  32 GLU OE2  1 1 
       14 59538 1 1  33 CYS C    C  -2.238  -4.306   5.974 1.00 . A A .  33 CYS C    1 1 
       14 59539 1 1  33 CYS CA   C  -2.414  -5.535   5.079 1.00 . A A .  33 CYS CA   1 1 
       14 59540 1 1  33 CYS CB   C  -2.668  -5.109   3.630 1.00 . A A .  33 CYS CB   1 1 
       14 59541 1 1  33 CYS H    H  -4.405  -5.824   5.859 1.00 . A A .  33 CYS H    1 1 
       14 59542 1 1  33 CYS HA   H  -1.543  -6.171   5.136 1.00 . A A .  33 CYS HA   1 1 
       14 59543 1 1  33 CYS HB2  H  -1.838  -4.513   3.280 1.00 . A A .  33 CYS HB2  1 1 
       14 59544 1 1  33 CYS HB3  H  -2.766  -5.987   3.009 1.00 . A A .  33 CYS HB3  1 1 
       14 59545 1 1  33 CYS HG   H  -4.252  -3.758   2.661 1.00 . A A .  33 CYS HG   1 1 
       14 59546 1 1  33 CYS N    N  -3.637  -6.295   5.472 1.00 . A A .  33 CYS N    1 1 
       14 59547 1 1  33 CYS O    O  -2.974  -4.105   6.917 1.00 . A A .  33 CYS O    1 1 
       14 59548 1 1  33 CYS SG   S  -4.192  -4.135   3.542 1.00 . A A .  33 CYS SG   1 1 
       14 59549 1 1  34 LEU C    C  -1.701  -1.050   5.860 1.00 . A A .  34 LEU C    1 1 
       14 59550 1 1  34 LEU CA   C  -1.052  -2.267   6.525 1.00 . A A .  34 LEU CA   1 1 
       14 59551 1 1  34 LEU CB   C   0.466  -2.080   6.597 1.00 . A A .  34 LEU CB   1 1 
       14 59552 1 1  34 LEU CD1  C   0.356  -3.536   8.669 1.00 . A A .  34 LEU CD1  1 1 
       14 59553 1 1  34 LEU CD2  C   1.179  -4.483   6.500 1.00 . A A .  34 LEU CD2  1 1 
       14 59554 1 1  34 LEU CG   C   1.127  -3.230   7.377 1.00 . A A .  34 LEU CG   1 1 
       14 59555 1 1  34 LEU H    H  -0.681  -3.660   4.922 1.00 . A A .  34 LEU H    1 1 
       14 59556 1 1  34 LEU HA   H  -1.449  -2.417   7.515 1.00 . A A .  34 LEU HA   1 1 
       14 59557 1 1  34 LEU HB2  H   0.868  -2.054   5.595 1.00 . A A .  34 LEU HB2  1 1 
       14 59558 1 1  34 LEU HB3  H   0.684  -1.146   7.092 1.00 . A A .  34 LEU HB3  1 1 
       14 59559 1 1  34 LEU HD11 H  -0.450  -4.221   8.453 1.00 . A A .  34 LEU HD11 1 1 
       14 59560 1 1  34 LEU HD12 H  -0.049  -2.619   9.072 1.00 . A A .  34 LEU HD12 1 1 
       14 59561 1 1  34 LEU HD13 H   1.025  -3.982   9.390 1.00 . A A .  34 LEU HD13 1 1 
       14 59562 1 1  34 LEU HD21 H   1.349  -4.195   5.473 1.00 . A A .  34 LEU HD21 1 1 
       14 59563 1 1  34 LEU HD22 H   0.242  -5.014   6.575 1.00 . A A .  34 LEU HD22 1 1 
       14 59564 1 1  34 LEU HD23 H   1.983  -5.122   6.833 1.00 . A A .  34 LEU HD23 1 1 
       14 59565 1 1  34 LEU HG   H   2.126  -2.940   7.634 1.00 . A A .  34 LEU HG   1 1 
       14 59566 1 1  34 LEU N    N  -1.265  -3.483   5.689 1.00 . A A .  34 LEU N    1 1 
       14 59567 1 1  34 LEU O    O  -2.183  -1.125   4.747 1.00 . A A .  34 LEU O    1 1 
       14 59568 1 1  35 CYS C    C  -1.597   2.557   6.396 1.00 . A A .  35 CYS C    1 1 
       14 59569 1 1  35 CYS CA   C  -2.315   1.294   5.919 1.00 . A A .  35 CYS CA   1 1 
       14 59570 1 1  35 CYS CB   C  -3.759   1.294   6.424 1.00 . A A .  35 CYS CB   1 1 
       14 59571 1 1  35 CYS H    H  -1.303   0.119   7.417 1.00 . A A .  35 CYS H    1 1 
       14 59572 1 1  35 CYS HA   H  -2.292   1.232   4.841 1.00 . A A .  35 CYS HA   1 1 
       14 59573 1 1  35 CYS HB2  H  -3.763   1.188   7.499 1.00 . A A .  35 CYS HB2  1 1 
       14 59574 1 1  35 CYS HB3  H  -4.234   2.226   6.154 1.00 . A A .  35 CYS HB3  1 1 
       14 59575 1 1  35 CYS HG   H  -4.639  -0.822   6.289 1.00 . A A .  35 CYS HG   1 1 
       14 59576 1 1  35 CYS N    N  -1.700   0.076   6.522 1.00 . A A .  35 CYS N    1 1 
       14 59577 1 1  35 CYS O    O  -0.810   2.525   7.321 1.00 . A A .  35 CYS O    1 1 
       14 59578 1 1  35 CYS SG   S  -4.666  -0.083   5.677 1.00 . A A .  35 CYS SG   1 1 
       14 59579 1 1  36 ILE C    C  -2.204   5.749   7.080 1.00 . A A .  36 ILE C    1 1 
       14 59580 1 1  36 ILE CA   C  -1.233   4.947   6.215 1.00 . A A .  36 ILE CA   1 1 
       14 59581 1 1  36 ILE CB   C  -0.921   5.705   4.921 1.00 . A A .  36 ILE CB   1 1 
       14 59582 1 1  36 ILE CD1  C   0.140   5.443   2.675 1.00 . A A .  36 ILE CD1  1 1 
       14 59583 1 1  36 ILE CG1  C   0.118   4.927   4.114 1.00 . A A .  36 ILE CG1  1 1 
       14 59584 1 1  36 ILE CG2  C  -0.365   7.090   5.259 1.00 . A A .  36 ILE CG2  1 1 
       14 59585 1 1  36 ILE H    H  -2.526   3.679   5.045 1.00 . A A .  36 ILE H    1 1 
       14 59586 1 1  36 ILE HA   H  -0.322   4.743   6.757 1.00 . A A .  36 ILE HA   1 1 
       14 59587 1 1  36 ILE HB   H  -1.824   5.811   4.338 1.00 . A A .  36 ILE HB   1 1 
       14 59588 1 1  36 ILE HD11 H  -0.563   4.880   2.080 1.00 . A A .  36 ILE HD11 1 1 
       14 59589 1 1  36 ILE HD12 H   1.133   5.326   2.266 1.00 . A A .  36 ILE HD12 1 1 
       14 59590 1 1  36 ILE HD13 H  -0.132   6.488   2.663 1.00 . A A .  36 ILE HD13 1 1 
       14 59591 1 1  36 ILE HG12 H   1.093   5.060   4.560 1.00 . A A .  36 ILE HG12 1 1 
       14 59592 1 1  36 ILE HG13 H  -0.139   3.881   4.117 1.00 . A A .  36 ILE HG13 1 1 
       14 59593 1 1  36 ILE HG21 H  -1.072   7.621   5.880 1.00 . A A .  36 ILE HG21 1 1 
       14 59594 1 1  36 ILE HG22 H  -0.199   7.645   4.347 1.00 . A A .  36 ILE HG22 1 1 
       14 59595 1 1  36 ILE HG23 H   0.570   6.983   5.790 1.00 . A A .  36 ILE HG23 1 1 
       14 59596 1 1  36 ILE N    N  -1.875   3.674   5.779 1.00 . A A .  36 ILE N    1 1 
       14 59597 1 1  36 ILE O    O  -3.405   5.659   6.925 1.00 . A A .  36 ILE O    1 1 
       14 59598 1 1  37 VAL C    C  -2.214   8.823   8.778 1.00 . A A .  37 VAL C    1 1 
       14 59599 1 1  37 VAL CA   C  -2.596   7.344   8.855 1.00 . A A .  37 VAL CA   1 1 
       14 59600 1 1  37 VAL CB   C  -2.368   6.803  10.267 1.00 . A A .  37 VAL CB   1 1 
       14 59601 1 1  37 VAL CG1  C  -3.294   7.526  11.247 1.00 . A A .  37 VAL CG1  1 1 
       14 59602 1 1  37 VAL CG2  C  -2.672   5.305  10.289 1.00 . A A .  37 VAL CG2  1 1 
       14 59603 1 1  37 VAL H    H  -0.725   6.593   8.096 1.00 . A A .  37 VAL H    1 1 
       14 59604 1 1  37 VAL HA   H  -3.626   7.206   8.561 1.00 . A A .  37 VAL HA   1 1 
       14 59605 1 1  37 VAL HB   H  -1.340   6.967  10.555 1.00 . A A .  37 VAL HB   1 1 
       14 59606 1 1  37 VAL HG11 H  -4.282   7.606  10.815 1.00 . A A .  37 VAL HG11 1 1 
       14 59607 1 1  37 VAL HG12 H  -2.907   8.514  11.446 1.00 . A A .  37 VAL HG12 1 1 
       14 59608 1 1  37 VAL HG13 H  -3.349   6.967  12.169 1.00 . A A .  37 VAL HG13 1 1 
       14 59609 1 1  37 VAL HG21 H  -1.880   4.769   9.786 1.00 . A A .  37 VAL HG21 1 1 
       14 59610 1 1  37 VAL HG22 H  -3.608   5.121   9.782 1.00 . A A .  37 VAL HG22 1 1 
       14 59611 1 1  37 VAL HG23 H  -2.743   4.966  11.312 1.00 . A A .  37 VAL HG23 1 1 
       14 59612 1 1  37 VAL N    N  -1.697   6.535   7.987 1.00 . A A .  37 VAL N    1 1 
       14 59613 1 1  37 VAL O    O  -1.511   9.339   9.624 1.00 . A A .  37 VAL O    1 1 
       14 59614 1 1  38 ARG C    C  -3.557  11.823   7.901 1.00 . A A .  38 ARG C    1 1 
       14 59615 1 1  38 ARG CA   C  -2.329  10.951   7.628 1.00 . A A .  38 ARG CA   1 1 
       14 59616 1 1  38 ARG CB   C  -1.880  11.112   6.173 1.00 . A A .  38 ARG CB   1 1 
       14 59617 1 1  38 ARG CD   C  -0.034  12.657   6.806 1.00 . A A .  38 ARG CD   1 1 
       14 59618 1 1  38 ARG CG   C  -0.370  11.330   6.126 1.00 . A A .  38 ARG CG   1 1 
       14 59619 1 1  38 ARG CZ   C   0.487  14.859   5.885 1.00 . A A .  38 ARG CZ   1 1 
       14 59620 1 1  38 ARG H    H  -3.232   9.072   7.092 1.00 . A A .  38 ARG H    1 1 
       14 59621 1 1  38 ARG HA   H  -1.524  11.213   8.298 1.00 . A A .  38 ARG HA   1 1 
       14 59622 1 1  38 ARG HB2  H  -2.135  10.223   5.616 1.00 . A A .  38 ARG HB2  1 1 
       14 59623 1 1  38 ARG HB3  H  -2.374  11.966   5.739 1.00 . A A .  38 ARG HB3  1 1 
       14 59624 1 1  38 ARG HD2  H  -0.788  12.906   7.539 1.00 . A A .  38 ARG HD2  1 1 
       14 59625 1 1  38 ARG HD3  H   0.935  12.603   7.269 1.00 . A A .  38 ARG HD3  1 1 
       14 59626 1 1  38 ARG HE   H  -0.416  13.432   4.834 1.00 . A A .  38 ARG HE   1 1 
       14 59627 1 1  38 ARG HG2  H   0.128  10.523   6.643 1.00 . A A .  38 ARG HG2  1 1 
       14 59628 1 1  38 ARG HG3  H  -0.042  11.358   5.098 1.00 . A A .  38 ARG HG3  1 1 
       14 59629 1 1  38 ARG HH11 H   1.027  14.554   7.798 1.00 . A A .  38 ARG HH11 1 1 
       14 59630 1 1  38 ARG HH12 H   1.400  16.115   7.153 1.00 . A A .  38 ARG HH12 1 1 
       14 59631 1 1  38 ARG HH21 H   0.080  15.466   4.021 1.00 . A A .  38 ARG HH21 1 1 
       14 59632 1 1  38 ARG HH22 H   0.869  16.629   5.032 1.00 . A A .  38 ARG HH22 1 1 
       14 59633 1 1  38 ARG N    N  -2.670   9.508   7.765 1.00 . A A .  38 ARG N    1 1 
       14 59634 1 1  38 ARG NE   N  -0.029  13.665   5.704 1.00 . A A .  38 ARG NE   1 1 
       14 59635 1 1  38 ARG NH1  N   1.012  15.201   7.036 1.00 . A A .  38 ARG NH1  1 1 
       14 59636 1 1  38 ARG NH2  N   0.478  15.718   4.903 1.00 . A A .  38 ARG NH2  1 1 
       14 59637 1 1  38 ARG O    O  -4.674  11.456   7.592 1.00 . A A .  38 ARG O    1 1 
       14 59638 1 1  39 HIS C    C  -5.201  14.266   7.433 1.00 . A A .  39 HIS C    1 1 
       14 59639 1 1  39 HIS CA   C  -4.515  13.877   8.745 1.00 . A A .  39 HIS CA   1 1 
       14 59640 1 1  39 HIS CB   C  -3.906  15.109   9.417 1.00 . A A .  39 HIS CB   1 1 
       14 59641 1 1  39 HIS CD2  C  -3.575  13.701  11.611 1.00 . A A .  39 HIS CD2  1 1 
       14 59642 1 1  39 HIS CE1  C  -1.882  14.780  12.426 1.00 . A A .  39 HIS CE1  1 1 
       14 59643 1 1  39 HIS CG   C  -3.281  14.707  10.725 1.00 . A A .  39 HIS CG   1 1 
       14 59644 1 1  39 HIS H    H  -2.451  13.262   8.706 1.00 . A A .  39 HIS H    1 1 
       14 59645 1 1  39 HIS HA   H  -5.217  13.394   9.408 1.00 . A A .  39 HIS HA   1 1 
       14 59646 1 1  39 HIS HB2  H  -3.151  15.535   8.773 1.00 . A A .  39 HIS HB2  1 1 
       14 59647 1 1  39 HIS HB3  H  -4.680  15.840   9.599 1.00 . A A .  39 HIS HB3  1 1 
       14 59648 1 1  39 HIS HD1  H  -1.744  16.158  10.872 1.00 . A A .  39 HIS HD1  1 1 
       14 59649 1 1  39 HIS HD2  H  -4.372  12.982  11.493 1.00 . A A .  39 HIS HD2  1 1 
       14 59650 1 1  39 HIS HE1  H  -1.073  15.092  13.070 1.00 . A A .  39 HIS HE1  1 1 
       14 59651 1 1  39 HIS N    N  -3.359  12.980   8.469 1.00 . A A .  39 HIS N    1 1 
       14 59652 1 1  39 HIS ND1  N  -2.198  15.383  11.265 1.00 . A A .  39 HIS ND1  1 1 
       14 59653 1 1  39 HIS NE2  N  -2.691  13.749  12.685 1.00 . A A .  39 HIS NE2  1 1 
       14 59654 1 1  39 HIS O    O  -4.848  13.787   6.375 1.00 . A A .  39 HIS O    1 1 
       14 59655 1 1  40 ASN C    C  -6.192  16.762   5.621 1.00 . A A .  40 ASN C    1 1 
       14 59656 1 1  40 ASN CA   C  -6.887  15.541   6.249 1.00 . A A .  40 ASN CA   1 1 
       14 59657 1 1  40 ASN CB   C  -8.302  15.885   6.720 1.00 . A A .  40 ASN CB   1 1 
       14 59658 1 1  40 ASN CG   C  -9.311  15.517   5.629 1.00 . A A .  40 ASN CG   1 1 
       14 59659 1 1  40 ASN H    H  -6.449  15.500   8.358 1.00 . A A .  40 ASN H    1 1 
       14 59660 1 1  40 ASN HA   H  -6.916  14.723   5.545 1.00 . A A .  40 ASN HA   1 1 
       14 59661 1 1  40 ASN HB2  H  -8.527  15.329   7.618 1.00 . A A .  40 ASN HB2  1 1 
       14 59662 1 1  40 ASN HB3  H  -8.365  16.940   6.927 1.00 . A A .  40 ASN HB3  1 1 
       14 59663 1 1  40 ASN HD21 H  -8.045  15.863   4.137 1.00 . A A .  40 ASN HD21 1 1 
       14 59664 1 1  40 ASN HD22 H  -9.593  15.345   3.671 1.00 . A A .  40 ASN HD22 1 1 
       14 59665 1 1  40 ASN N    N  -6.178  15.128   7.493 1.00 . A A .  40 ASN N    1 1 
       14 59666 1 1  40 ASN ND2  N  -8.953  15.580   4.375 1.00 . A A .  40 ASN ND2  1 1 
       14 59667 1 1  40 ASN O    O  -4.981  16.818   5.559 1.00 . A A .  40 ASN O    1 1 
       14 59668 1 1  40 ASN OD1  O -10.437  15.167   5.921 1.00 . A A .  40 ASN OD1  1 1 
       14 59669 1 1  41 ASP C    C  -5.469  18.538   3.308 1.00 . A A .  41 ASP C    1 1 
       14 59670 1 1  41 ASP CA   C  -6.309  18.945   4.532 1.00 . A A .  41 ASP CA   1 1 
       14 59671 1 1  41 ASP CB   C  -5.439  19.568   5.636 1.00 . A A .  41 ASP CB   1 1 
       14 59672 1 1  41 ASP CG   C  -6.274  19.762   6.905 1.00 . A A .  41 ASP CG   1 1 
       14 59673 1 1  41 ASP H    H  -7.914  17.674   5.198 1.00 . A A .  41 ASP H    1 1 
       14 59674 1 1  41 ASP HA   H  -7.075  19.644   4.233 1.00 . A A .  41 ASP HA   1 1 
       14 59675 1 1  41 ASP HB2  H  -4.604  18.921   5.851 1.00 . A A .  41 ASP HB2  1 1 
       14 59676 1 1  41 ASP HB3  H  -5.071  20.527   5.302 1.00 . A A .  41 ASP HB3  1 1 
       14 59677 1 1  41 ASP N    N  -6.939  17.737   5.152 1.00 . A A .  41 ASP N    1 1 
       14 59678 1 1  41 ASP O    O  -5.919  17.771   2.481 1.00 . A A .  41 ASP O    1 1 
       14 59679 1 1  41 ASP OD1  O  -6.421  18.826   7.673 1.00 . A A .  41 ASP OD1  1 1 
       14 59680 1 1  41 ASP OD2  O  -6.779  20.850   7.128 1.00 . A A .  41 ASP OD2  1 1 
       14 59681 1 1  42 ASP C    C  -3.446  17.187   1.719 1.00 . A A .  42 ASP C    1 1 
       14 59682 1 1  42 ASP CA   C  -3.424  18.696   1.983 1.00 . A A .  42 ASP CA   1 1 
       14 59683 1 1  42 ASP CB   C  -2.011  19.148   2.359 1.00 . A A .  42 ASP CB   1 1 
       14 59684 1 1  42 ASP CG   C  -1.994  20.667   2.545 1.00 . A A .  42 ASP CG   1 1 
       14 59685 1 1  42 ASP H    H  -3.917  19.679   3.833 1.00 . A A .  42 ASP H    1 1 
       14 59686 1 1  42 ASP HA   H  -3.767  19.232   1.111 1.00 . A A .  42 ASP HA   1 1 
       14 59687 1 1  42 ASP HB2  H  -1.713  18.670   3.280 1.00 . A A .  42 ASP HB2  1 1 
       14 59688 1 1  42 ASP HB3  H  -1.324  18.874   1.572 1.00 . A A .  42 ASP HB3  1 1 
       14 59689 1 1  42 ASP N    N  -4.264  19.049   3.171 1.00 . A A .  42 ASP N    1 1 
       14 59690 1 1  42 ASP O    O  -3.269  16.741   0.603 1.00 . A A .  42 ASP O    1 1 
       14 59691 1 1  42 ASP OD1  O  -2.327  21.386   1.617 1.00 . A A .  42 ASP OD1  1 1 
       14 59692 1 1  42 ASP OD2  O  -1.647  21.134   3.617 1.00 . A A .  42 ASP OD2  1 1 
       14 59693 1 1  43 TRP C    C  -4.959  14.557   1.682 1.00 . A A .  43 TRP C    1 1 
       14 59694 1 1  43 TRP CA   C  -3.735  14.924   2.528 1.00 . A A .  43 TRP CA   1 1 
       14 59695 1 1  43 TRP CB   C  -3.854  14.342   3.942 1.00 . A A .  43 TRP CB   1 1 
       14 59696 1 1  43 TRP CD1  C  -5.269  12.265   4.223 1.00 . A A .  43 TRP CD1  1 1 
       14 59697 1 1  43 TRP CD2  C  -3.223  11.812   3.401 1.00 . A A .  43 TRP CD2  1 1 
       14 59698 1 1  43 TRP CE2  C  -3.899  10.577   3.506 1.00 . A A .  43 TRP CE2  1 1 
       14 59699 1 1  43 TRP CE3  C  -1.904  11.802   2.915 1.00 . A A .  43 TRP CE3  1 1 
       14 59700 1 1  43 TRP CG   C  -4.111  12.869   3.868 1.00 . A A .  43 TRP CG   1 1 
       14 59701 1 1  43 TRP CH2  C  -1.981   9.392   2.654 1.00 . A A .  43 TRP CH2  1 1 
       14 59702 1 1  43 TRP CZ2  C  -3.286   9.380   3.133 1.00 . A A .  43 TRP CZ2  1 1 
       14 59703 1 1  43 TRP CZ3  C  -1.292  10.599   2.544 1.00 . A A .  43 TRP CZ3  1 1 
       14 59704 1 1  43 TRP H    H  -3.828  16.776   3.624 1.00 . A A .  43 TRP H    1 1 
       14 59705 1 1  43 TRP HA   H  -2.829  14.576   2.053 1.00 . A A .  43 TRP HA   1 1 
       14 59706 1 1  43 TRP HB2  H  -2.935  14.518   4.481 1.00 . A A .  43 TRP HB2  1 1 
       14 59707 1 1  43 TRP HB3  H  -4.671  14.823   4.460 1.00 . A A .  43 TRP HB3  1 1 
       14 59708 1 1  43 TRP HD1  H  -6.145  12.765   4.616 1.00 . A A .  43 TRP HD1  1 1 
       14 59709 1 1  43 TRP HE1  H  -5.838  10.236   4.195 1.00 . A A .  43 TRP HE1  1 1 
       14 59710 1 1  43 TRP HE3  H  -1.368  12.727   2.798 1.00 . A A .  43 TRP HE3  1 1 
       14 59711 1 1  43 TRP HH2  H  -1.507   8.469   2.353 1.00 . A A .  43 TRP HH2  1 1 
       14 59712 1 1  43 TRP HZ2  H  -3.817   8.455   3.201 1.00 . A A .  43 TRP HZ2  1 1 
       14 59713 1 1  43 TRP HZ3  H  -0.294  10.610   2.130 1.00 . A A .  43 TRP HZ3  1 1 
       14 59714 1 1  43 TRP N    N  -3.680  16.399   2.732 1.00 . A A .  43 TRP N    1 1 
       14 59715 1 1  43 TRP NE1  N  -5.143  10.902   4.013 1.00 . A A .  43 TRP NE1  1 1 
       14 59716 1 1  43 TRP O    O  -4.843  13.961   0.630 1.00 . A A .  43 TRP O    1 1 
       14 59717 1 1  44 GLY C    C  -7.245  15.138  -0.049 1.00 . A A .  44 GLY C    1 1 
       14 59718 1 1  44 GLY CA   C  -7.362  14.571   1.367 1.00 . A A .  44 GLY CA   1 1 
       14 59719 1 1  44 GLY H    H  -6.203  15.382   2.992 1.00 . A A .  44 GLY H    1 1 
       14 59720 1 1  44 GLY HA2  H  -7.477  13.499   1.317 1.00 . A A .  44 GLY HA2  1 1 
       14 59721 1 1  44 GLY HA3  H  -8.222  15.003   1.858 1.00 . A A .  44 GLY HA3  1 1 
       14 59722 1 1  44 GLY N    N  -6.132  14.903   2.140 1.00 . A A .  44 GLY N    1 1 
       14 59723 1 1  44 GLY O    O  -7.854  14.643  -0.976 1.00 . A A .  44 GLY O    1 1 
       14 59724 1 1  45 THR C    C  -5.316  15.963  -2.412 1.00 . A A .  45 THR C    1 1 
       14 59725 1 1  45 THR CA   C  -6.320  16.764  -1.584 1.00 . A A .  45 THR CA   1 1 
       14 59726 1 1  45 THR CB   C  -5.800  18.179  -1.349 1.00 . A A .  45 THR CB   1 1 
       14 59727 1 1  45 THR CG2  C  -5.711  18.908  -2.690 1.00 . A A .  45 THR CG2  1 1 
       14 59728 1 1  45 THR H    H  -5.985  16.558   0.534 1.00 . A A .  45 THR H    1 1 
       14 59729 1 1  45 THR HA   H  -7.275  16.796  -2.085 1.00 . A A .  45 THR HA   1 1 
       14 59730 1 1  45 THR HB   H  -4.821  18.131  -0.898 1.00 . A A .  45 THR HB   1 1 
       14 59731 1 1  45 THR HG1  H  -6.185  19.191   0.267 1.00 . A A .  45 THR HG1  1 1 
       14 59732 1 1  45 THR HG21 H  -6.194  19.870  -2.611 1.00 . A A .  45 THR HG21 1 1 
       14 59733 1 1  45 THR HG22 H  -6.203  18.318  -3.452 1.00 . A A .  45 THR HG22 1 1 
       14 59734 1 1  45 THR HG23 H  -4.673  19.046  -2.957 1.00 . A A .  45 THR HG23 1 1 
       14 59735 1 1  45 THR N    N  -6.468  16.171  -0.225 1.00 . A A .  45 THR N    1 1 
       14 59736 1 1  45 THR O    O  -5.659  15.372  -3.413 1.00 . A A .  45 THR O    1 1 
       14 59737 1 1  45 THR OG1  O  -6.688  18.876  -0.487 1.00 . A A .  45 THR OG1  1 1 
       14 59738 1 1  46 ALA C    C  -3.533  13.733  -2.988 1.00 . A A .  46 ALA C    1 1 
       14 59739 1 1  46 ALA CA   C  -3.058  15.173  -2.782 1.00 . A A .  46 ALA CA   1 1 
       14 59740 1 1  46 ALA CB   C  -1.799  15.202  -1.913 1.00 . A A .  46 ALA CB   1 1 
       14 59741 1 1  46 ALA H    H  -3.813  16.425  -1.198 1.00 . A A .  46 ALA H    1 1 
       14 59742 1 1  46 ALA HA   H  -2.869  15.648  -3.734 1.00 . A A .  46 ALA HA   1 1 
       14 59743 1 1  46 ALA HB1  H  -2.081  15.289  -0.874 1.00 . A A .  46 ALA HB1  1 1 
       14 59744 1 1  46 ALA HB2  H  -1.188  16.047  -2.192 1.00 . A A .  46 ALA HB2  1 1 
       14 59745 1 1  46 ALA HB3  H  -1.240  14.289  -2.059 1.00 . A A .  46 ALA HB3  1 1 
       14 59746 1 1  46 ALA N    N  -4.075  15.942  -2.010 1.00 . A A .  46 ALA N    1 1 
       14 59747 1 1  46 ALA O    O  -3.660  13.261  -4.100 1.00 . A A .  46 ALA O    1 1 
       14 59748 1 1  47 LEU C    C  -5.809  11.597  -2.088 1.00 . A A .  47 LEU C    1 1 
       14 59749 1 1  47 LEU CA   C  -4.280  11.629  -2.039 1.00 . A A .  47 LEU CA   1 1 
       14 59750 1 1  47 LEU CB   C  -3.779  10.940  -0.772 1.00 . A A .  47 LEU CB   1 1 
       14 59751 1 1  47 LEU CD1  C  -1.654  12.027  -0.041 1.00 . A A .  47 LEU CD1  1 1 
       14 59752 1 1  47 LEU CD2  C  -1.797   9.522  -0.250 1.00 . A A .  47 LEU CD2  1 1 
       14 59753 1 1  47 LEU CG   C  -2.256  10.858  -0.816 1.00 . A A .  47 LEU CG   1 1 
       14 59754 1 1  47 LEU H    H  -3.694  13.441  -1.033 1.00 . A A .  47 LEU H    1 1 
       14 59755 1 1  47 LEU HA   H  -3.858  11.153  -2.912 1.00 . A A .  47 LEU HA   1 1 
       14 59756 1 1  47 LEU HB2  H  -4.085  11.508   0.094 1.00 . A A .  47 LEU HB2  1 1 
       14 59757 1 1  47 LEU HB3  H  -4.193   9.944  -0.716 1.00 . A A .  47 LEU HB3  1 1 
       14 59758 1 1  47 LEU HD11 H  -1.378  12.809  -0.734 1.00 . A A .  47 LEU HD11 1 1 
       14 59759 1 1  47 LEU HD12 H  -0.778  11.697   0.491 1.00 . A A .  47 LEU HD12 1 1 
       14 59760 1 1  47 LEU HD13 H  -2.385  12.410   0.653 1.00 . A A .  47 LEU HD13 1 1 
       14 59761 1 1  47 LEU HD21 H  -1.564   8.854  -1.067 1.00 . A A .  47 LEU HD21 1 1 
       14 59762 1 1  47 LEU HD22 H  -2.588   9.095   0.344 1.00 . A A .  47 LEU HD22 1 1 
       14 59763 1 1  47 LEU HD23 H  -0.918   9.667   0.357 1.00 . A A .  47 LEU HD23 1 1 
       14 59764 1 1  47 LEU HG   H  -1.932  10.919  -1.812 1.00 . A A .  47 LEU HG   1 1 
       14 59765 1 1  47 LEU N    N  -3.796  13.034  -1.919 1.00 . A A .  47 LEU N    1 1 
       14 59766 1 1  47 LEU O    O  -6.441  10.878  -1.344 1.00 . A A .  47 LEU O    1 1 
       14 59767 1 1  48 GLU C    C  -8.482  11.063  -3.548 1.00 . A A .  48 GLU C    1 1 
       14 59768 1 1  48 GLU CA   C  -7.913  12.383  -3.003 1.00 . A A .  48 GLU CA   1 1 
       14 59769 1 1  48 GLU CB   C  -8.313  13.568  -3.912 1.00 . A A .  48 GLU CB   1 1 
       14 59770 1 1  48 GLU CD   C  -7.255  12.291  -5.834 1.00 . A A .  48 GLU CD   1 1 
       14 59771 1 1  48 GLU CG   C  -7.446  13.665  -5.185 1.00 . A A .  48 GLU CG   1 1 
       14 59772 1 1  48 GLU H    H  -5.889  12.950  -3.530 1.00 . A A .  48 GLU H    1 1 
       14 59773 1 1  48 GLU HA   H  -8.297  12.554  -2.011 1.00 . A A .  48 GLU HA   1 1 
       14 59774 1 1  48 GLU HB2  H  -9.347  13.451  -4.202 1.00 . A A .  48 GLU HB2  1 1 
       14 59775 1 1  48 GLU HB3  H  -8.208  14.487  -3.350 1.00 . A A .  48 GLU HB3  1 1 
       14 59776 1 1  48 GLU HG2  H  -7.937  14.318  -5.888 1.00 . A A .  48 GLU HG2  1 1 
       14 59777 1 1  48 GLU HG3  H  -6.483  14.080  -4.936 1.00 . A A .  48 GLU HG3  1 1 
       14 59778 1 1  48 GLU N    N  -6.414  12.360  -2.956 1.00 . A A .  48 GLU N    1 1 
       14 59779 1 1  48 GLU O    O  -9.221  11.052  -4.513 1.00 . A A .  48 GLU O    1 1 
       14 59780 1 1  48 GLU OE1  O  -6.343  11.574  -5.458 1.00 . A A .  48 GLU OE1  1 1 
       14 59781 1 1  48 GLU OE2  O  -8.019  11.936  -6.717 1.00 . A A .  48 GLU OE2  1 1 
       14 59782 1 1  49 ASP C    C  -8.030   7.481  -2.654 1.00 . A A .  49 ASP C    1 1 
       14 59783 1 1  49 ASP CA   C  -8.678   8.633  -3.426 1.00 . A A .  49 ASP CA   1 1 
       14 59784 1 1  49 ASP CB   C  -8.289   8.545  -4.906 1.00 . A A .  49 ASP CB   1 1 
       14 59785 1 1  49 ASP CG   C  -9.553   8.567  -5.768 1.00 . A A .  49 ASP CG   1 1 
       14 59786 1 1  49 ASP H    H  -7.560   9.968  -2.164 1.00 . A A .  49 ASP H    1 1 
       14 59787 1 1  49 ASP HA   H  -9.751   8.601  -3.318 1.00 . A A .  49 ASP HA   1 1 
       14 59788 1 1  49 ASP HB2  H  -7.661   9.384  -5.164 1.00 . A A .  49 ASP HB2  1 1 
       14 59789 1 1  49 ASP HB3  H  -7.752   7.627  -5.078 1.00 . A A .  49 ASP HB3  1 1 
       14 59790 1 1  49 ASP N    N  -8.146   9.945  -2.945 1.00 . A A .  49 ASP N    1 1 
       14 59791 1 1  49 ASP O    O  -6.919   7.588  -2.174 1.00 . A A .  49 ASP O    1 1 
       14 59792 1 1  49 ASP OD1  O -10.603   8.158  -5.301 1.00 . A A .  49 ASP OD1  1 1 
       14 59793 1 1  49 ASP OD2  O  -9.490   8.995  -6.909 1.00 . A A .  49 ASP OD2  1 1 
       14 59794 1 1  50 TYR C    C  -7.808   5.496  -0.398 1.00 . A A .  50 TYR C    1 1 
       14 59795 1 1  50 TYR CA   C  -8.121   5.177  -1.863 1.00 . A A .  50 TYR CA   1 1 
       14 59796 1 1  50 TYR CB   C  -6.810   4.843  -2.604 1.00 . A A .  50 TYR CB   1 1 
       14 59797 1 1  50 TYR CD1  C  -8.037   4.339  -4.758 1.00 . A A .  50 TYR CD1  1 1 
       14 59798 1 1  50 TYR CD2  C  -6.082   5.773  -4.831 1.00 . A A .  50 TYR CD2  1 1 
       14 59799 1 1  50 TYR CE1  C  -8.190   4.479  -6.142 1.00 . A A .  50 TYR CE1  1 1 
       14 59800 1 1  50 TYR CE2  C  -6.236   5.913  -6.214 1.00 . A A .  50 TYR CE2  1 1 
       14 59801 1 1  50 TYR CG   C  -6.980   4.984  -4.103 1.00 . A A .  50 TYR CG   1 1 
       14 59802 1 1  50 TYR CZ   C  -7.289   5.267  -6.870 1.00 . A A .  50 TYR CZ   1 1 
       14 59803 1 1  50 TYR H    H  -9.592   6.301  -2.974 1.00 . A A .  50 TYR H    1 1 
       14 59804 1 1  50 TYR HA   H  -8.803   4.342  -1.922 1.00 . A A .  50 TYR HA   1 1 
       14 59805 1 1  50 TYR HB2  H  -6.034   5.516  -2.271 1.00 . A A .  50 TYR HB2  1 1 
       14 59806 1 1  50 TYR HB3  H  -6.522   3.830  -2.374 1.00 . A A .  50 TYR HB3  1 1 
       14 59807 1 1  50 TYR HD1  H  -8.732   3.731  -4.198 1.00 . A A .  50 TYR HD1  1 1 
       14 59808 1 1  50 TYR HD2  H  -5.268   6.273  -4.324 1.00 . A A .  50 TYR HD2  1 1 
       14 59809 1 1  50 TYR HE1  H  -9.003   3.981  -6.648 1.00 . A A .  50 TYR HE1  1 1 
       14 59810 1 1  50 TYR HE2  H  -5.541   6.520  -6.776 1.00 . A A .  50 TYR HE2  1 1 
       14 59811 1 1  50 TYR HH   H  -7.746   4.567  -8.586 1.00 . A A .  50 TYR HH   1 1 
       14 59812 1 1  50 TYR N    N  -8.707   6.368  -2.559 1.00 . A A .  50 TYR N    1 1 
       14 59813 1 1  50 TYR O    O  -6.982   4.849   0.218 1.00 . A A .  50 TYR O    1 1 
       14 59814 1 1  50 TYR OH   O  -7.440   5.407  -8.234 1.00 . A A .  50 TYR OH   1 1 
       14 59815 1 1  51 LEU C    C  -9.284   6.347   2.514 1.00 . A A .  51 LEU C    1 1 
       14 59816 1 1  51 LEU CA   C  -8.158   6.816   1.594 1.00 . A A .  51 LEU CA   1 1 
       14 59817 1 1  51 LEU CB   C  -8.060   8.346   1.649 1.00 . A A .  51 LEU CB   1 1 
       14 59818 1 1  51 LEU CD1  C  -6.604  10.331   1.249 1.00 . A A .  51 LEU CD1  1 1 
       14 59819 1 1  51 LEU CD2  C  -5.560   8.093   1.565 1.00 . A A .  51 LEU CD2  1 1 
       14 59820 1 1  51 LEU CG   C  -6.766   8.834   0.983 1.00 . A A .  51 LEU CG   1 1 
       14 59821 1 1  51 LEU H    H  -9.112   6.999  -0.334 1.00 . A A .  51 LEU H    1 1 
       14 59822 1 1  51 LEU HA   H  -7.223   6.370   1.896 1.00 . A A .  51 LEU HA   1 1 
       14 59823 1 1  51 LEU HB2  H  -8.909   8.776   1.139 1.00 . A A .  51 LEU HB2  1 1 
       14 59824 1 1  51 LEU HB3  H  -8.068   8.664   2.681 1.00 . A A .  51 LEU HB3  1 1 
       14 59825 1 1  51 LEU HD11 H  -6.721  10.524   2.305 1.00 . A A .  51 LEU HD11 1 1 
       14 59826 1 1  51 LEU HD12 H  -7.354  10.879   0.698 1.00 . A A .  51 LEU HD12 1 1 
       14 59827 1 1  51 LEU HD13 H  -5.621  10.649   0.933 1.00 . A A .  51 LEU HD13 1 1 
       14 59828 1 1  51 LEU HD21 H  -4.651   8.600   1.273 1.00 . A A .  51 LEU HD21 1 1 
       14 59829 1 1  51 LEU HD22 H  -5.544   7.080   1.191 1.00 . A A .  51 LEU HD22 1 1 
       14 59830 1 1  51 LEU HD23 H  -5.634   8.078   2.642 1.00 . A A .  51 LEU HD23 1 1 
       14 59831 1 1  51 LEU HG   H  -6.819   8.659  -0.082 1.00 . A A .  51 LEU HG   1 1 
       14 59832 1 1  51 LEU N    N  -8.451   6.481   0.171 1.00 . A A .  51 LEU N    1 1 
       14 59833 1 1  51 LEU O    O -10.375   6.886   2.504 1.00 . A A .  51 LEU O    1 1 
       14 59834 1 1  52 PHE C    C  -9.899   5.806   5.595 1.00 . A A .  52 PHE C    1 1 
       14 59835 1 1  52 PHE CA   C -10.035   4.949   4.338 1.00 . A A .  52 PHE CA   1 1 
       14 59836 1 1  52 PHE CB   C  -9.701   3.486   4.637 1.00 . A A .  52 PHE CB   1 1 
       14 59837 1 1  52 PHE CD1  C -11.453   2.099   3.469 1.00 . A A .  52 PHE CD1  1 1 
       14 59838 1 1  52 PHE CD2  C  -9.272   2.335   2.435 1.00 . A A .  52 PHE CD2  1 1 
       14 59839 1 1  52 PHE CE1  C -11.872   1.296   2.402 1.00 . A A .  52 PHE CE1  1 1 
       14 59840 1 1  52 PHE CE2  C  -9.692   1.532   1.367 1.00 . A A .  52 PHE CE2  1 1 
       14 59841 1 1  52 PHE CG   C -10.153   2.619   3.486 1.00 . A A .  52 PHE CG   1 1 
       14 59842 1 1  52 PHE CZ   C -10.991   1.012   1.351 1.00 . A A .  52 PHE CZ   1 1 
       14 59843 1 1  52 PHE H    H  -8.110   4.999   3.378 1.00 . A A .  52 PHE H    1 1 
       14 59844 1 1  52 PHE HA   H -11.026   5.037   3.918 1.00 . A A .  52 PHE HA   1 1 
       14 59845 1 1  52 PHE HB2  H  -8.634   3.380   4.770 1.00 . A A .  52 PHE HB2  1 1 
       14 59846 1 1  52 PHE HB3  H -10.208   3.178   5.540 1.00 . A A .  52 PHE HB3  1 1 
       14 59847 1 1  52 PHE HD1  H -12.132   2.318   4.279 1.00 . A A .  52 PHE HD1  1 1 
       14 59848 1 1  52 PHE HD2  H  -8.269   2.736   2.447 1.00 . A A .  52 PHE HD2  1 1 
       14 59849 1 1  52 PHE HE1  H -12.875   0.895   2.389 1.00 . A A .  52 PHE HE1  1 1 
       14 59850 1 1  52 PHE HE2  H  -9.012   1.313   0.556 1.00 . A A .  52 PHE HE2  1 1 
       14 59851 1 1  52 PHE HZ   H -11.315   0.393   0.527 1.00 . A A .  52 PHE HZ   1 1 
       14 59852 1 1  52 PHE N    N  -9.008   5.391   3.358 1.00 . A A .  52 PHE N    1 1 
       14 59853 1 1  52 PHE O    O  -8.972   5.652   6.366 1.00 . A A .  52 PHE O    1 1 
       14 59854 1 1  53 SER C    C -11.556   7.305   8.069 1.00 . A A .  53 SER C    1 1 
       14 59855 1 1  53 SER CA   C -10.621   7.689   6.924 1.00 . A A .  53 SER CA   1 1 
       14 59856 1 1  53 SER CB   C -11.005   9.063   6.373 1.00 . A A .  53 SER CB   1 1 
       14 59857 1 1  53 SER H    H -11.481   6.907   5.111 1.00 . A A .  53 SER H    1 1 
       14 59858 1 1  53 SER HA   H  -9.598   7.695   7.265 1.00 . A A .  53 SER HA   1 1 
       14 59859 1 1  53 SER HB2  H -10.578   9.835   6.995 1.00 . A A .  53 SER HB2  1 1 
       14 59860 1 1  53 SER HB3  H -10.629   9.165   5.365 1.00 . A A .  53 SER HB3  1 1 
       14 59861 1 1  53 SER HG   H -12.702   9.394   7.261 1.00 . A A .  53 SER HG   1 1 
       14 59862 1 1  53 SER N    N -10.764   6.768   5.765 1.00 . A A .  53 SER N    1 1 
       14 59863 1 1  53 SER O    O -12.576   6.673   7.874 1.00 . A A .  53 SER O    1 1 
       14 59864 1 1  53 SER OG   O -12.419   9.190   6.367 1.00 . A A .  53 SER OG   1 1 
       14 59865 1 1  54 ARG C    C -12.593   8.719  11.048 1.00 . A A .  54 ARG C    1 1 
       14 59866 1 1  54 ARG CA   C -12.088   7.413  10.434 1.00 . A A .  54 ARG CA   1 1 
       14 59867 1 1  54 ARG CB   C -11.179   6.680  11.424 1.00 . A A .  54 ARG CB   1 1 
       14 59868 1 1  54 ARG CD   C -10.620   4.319  12.017 1.00 . A A .  54 ARG CD   1 1 
       14 59869 1 1  54 ARG CG   C -10.806   5.307  10.863 1.00 . A A .  54 ARG CG   1 1 
       14 59870 1 1  54 ARG CZ   C  -9.481   4.567  14.163 1.00 . A A .  54 ARG CZ   1 1 
       14 59871 1 1  54 ARG H    H -10.399   8.232   9.386 1.00 . A A .  54 ARG H    1 1 
       14 59872 1 1  54 ARG HA   H -12.916   6.785  10.142 1.00 . A A .  54 ARG HA   1 1 
       14 59873 1 1  54 ARG HB2  H -10.281   7.259  11.584 1.00 . A A .  54 ARG HB2  1 1 
       14 59874 1 1  54 ARG HB3  H -11.698   6.555  12.362 1.00 . A A .  54 ARG HB3  1 1 
       14 59875 1 1  54 ARG HD2  H -11.552   4.178  12.543 1.00 . A A .  54 ARG HD2  1 1 
       14 59876 1 1  54 ARG HD3  H -10.250   3.376  11.649 1.00 . A A .  54 ARG HD3  1 1 
       14 59877 1 1  54 ARG HE   H  -9.031   5.664  12.566 1.00 . A A .  54 ARG HE   1 1 
       14 59878 1 1  54 ARG HG2  H -11.594   4.957  10.213 1.00 . A A .  54 ARG HG2  1 1 
       14 59879 1 1  54 ARG HG3  H  -9.885   5.384  10.303 1.00 . A A .  54 ARG HG3  1 1 
       14 59880 1 1  54 ARG HH11 H -10.927   3.171  14.088 1.00 . A A .  54 ARG HH11 1 1 
       14 59881 1 1  54 ARG HH12 H -10.126   3.339  15.611 1.00 . A A .  54 ARG HH12 1 1 
       14 59882 1 1  54 ARG HH21 H  -8.006   5.862  14.556 1.00 . A A .  54 ARG HH21 1 1 
       14 59883 1 1  54 ARG HH22 H  -8.485   4.849  15.877 1.00 . A A .  54 ARG HH22 1 1 
       14 59884 1 1  54 ARG N    N -11.220   7.711   9.263 1.00 . A A .  54 ARG N    1 1 
       14 59885 1 1  54 ARG NE   N  -9.609   4.953  12.915 1.00 . A A .  54 ARG NE   1 1 
       14 59886 1 1  54 ARG NH1  N -10.238   3.618  14.658 1.00 . A A .  54 ARG NH1  1 1 
       14 59887 1 1  54 ARG NH2  N  -8.587   5.137  14.925 1.00 . A A .  54 ARG NH2  1 1 
       14 59888 1 1  54 ARG O    O -12.283   9.799  10.572 1.00 . A A .  54 ARG O    1 1 
       14 59889 1 1  55 LYS C    C -12.631  10.536  13.617 1.00 . A A .  55 LYS C    1 1 
       14 59890 1 1  55 LYS CA   C -13.751   9.888  12.813 1.00 . A A .  55 LYS CA   1 1 
       14 59891 1 1  55 LYS CB   C -14.876   9.424  13.743 1.00 . A A .  55 LYS CB   1 1 
       14 59892 1 1  55 LYS CD   C -16.976  10.553  14.495 1.00 . A A .  55 LYS CD   1 1 
       14 59893 1 1  55 LYS CE   C -17.500  11.960  14.202 1.00 . A A .  55 LYS CE   1 1 
       14 59894 1 1  55 LYS CG   C -16.202  10.033  13.282 1.00 . A A .  55 LYS CG   1 1 
       14 59895 1 1  55 LYS H    H -13.467   7.769  12.556 1.00 . A A .  55 LYS H    1 1 
       14 59896 1 1  55 LYS HA   H -14.132  10.569  12.066 1.00 . A A .  55 LYS HA   1 1 
       14 59897 1 1  55 LYS HB2  H -14.947   8.347  13.716 1.00 . A A .  55 LYS HB2  1 1 
       14 59898 1 1  55 LYS HB3  H -14.665   9.746  14.752 1.00 . A A .  55 LYS HB3  1 1 
       14 59899 1 1  55 LYS HD2  H -17.807   9.895  14.702 1.00 . A A .  55 LYS HD2  1 1 
       14 59900 1 1  55 LYS HD3  H -16.321  10.585  15.353 1.00 . A A .  55 LYS HD3  1 1 
       14 59901 1 1  55 LYS HE2  H -16.686  12.670  14.188 1.00 . A A .  55 LYS HE2  1 1 
       14 59902 1 1  55 LYS HE3  H -18.029  11.975  13.260 1.00 . A A .  55 LYS HE3  1 1 
       14 59903 1 1  55 LYS HG2  H -16.006  10.850  12.604 1.00 . A A .  55 LYS HG2  1 1 
       14 59904 1 1  55 LYS HG3  H -16.788   9.280  12.777 1.00 . A A .  55 LYS HG3  1 1 
       14 59905 1 1  55 LYS HZ1  H -18.731  13.256  15.269 1.00 . A A .  55 LYS HZ1  1 1 
       14 59906 1 1  55 LYS HZ2  H -17.950  12.093  16.230 1.00 . A A .  55 LYS HZ2  1 1 
       14 59907 1 1  55 LYS HZ3  H -19.268  11.645  15.256 1.00 . A A .  55 LYS HZ3  1 1 
       14 59908 1 1  55 LYS N    N -13.237   8.644  12.179 1.00 . A A .  55 LYS N    1 1 
       14 59909 1 1  55 LYS NZ   N -18.433  12.261  15.324 1.00 . A A .  55 LYS NZ   1 1 
       14 59910 1 1  55 LYS O    O -12.525  10.372  14.816 1.00 . A A .  55 LYS O    1 1 
       14 59911 1 1  56 ASN C    C  -9.483  12.136  12.642 1.00 . A A .  56 ASN C    1 1 
       14 59912 1 1  56 ASN CA   C -10.624  11.893  13.632 1.00 . A A .  56 ASN CA   1 1 
       14 59913 1 1  56 ASN CB   C -11.176  13.223  14.149 1.00 . A A .  56 ASN CB   1 1 
       14 59914 1 1  56 ASN CG   C -11.708  14.047  12.975 1.00 . A A .  56 ASN CG   1 1 
       14 59915 1 1  56 ASN H    H -11.879  11.351  11.974 1.00 . A A .  56 ASN H    1 1 
       14 59916 1 1  56 ASN HA   H -10.286  11.281  14.454 1.00 . A A .  56 ASN HA   1 1 
       14 59917 1 1  56 ASN HB2  H -11.977  13.033  14.848 1.00 . A A .  56 ASN HB2  1 1 
       14 59918 1 1  56 ASN HB3  H -10.388  13.771  14.646 1.00 . A A .  56 ASN HB3  1 1 
       14 59919 1 1  56 ASN HD21 H -10.649  15.660  13.442 1.00 . A A .  56 ASN HD21 1 1 
       14 59920 1 1  56 ASN HD22 H -11.630  15.810  12.066 1.00 . A A .  56 ASN HD22 1 1 
       14 59921 1 1  56 ASN N    N -11.769  11.245  12.943 1.00 . A A .  56 ASN N    1 1 
       14 59922 1 1  56 ASN ND2  N -11.295  15.274  12.815 1.00 . A A .  56 ASN ND2  1 1 
       14 59923 1 1  56 ASN O    O  -8.628  12.971  12.865 1.00 . A A .  56 ASN O    1 1 
       14 59924 1 1  56 ASN OD1  O -12.510  13.569  12.197 1.00 . A A .  56 ASN OD1  1 1 
       14 59925 1 1  57 MET C    C  -8.588  10.795   9.295 1.00 . A A .  57 MET C    1 1 
       14 59926 1 1  57 MET CA   C  -8.356  11.628  10.557 1.00 . A A .  57 MET CA   1 1 
       14 59927 1 1  57 MET CB   C  -7.086  11.161  11.277 1.00 . A A .  57 MET CB   1 1 
       14 59928 1 1  57 MET CE   C  -5.417  10.134  13.591 1.00 . A A .  57 MET CE   1 1 
       14 59929 1 1  57 MET CG   C  -7.193   9.665  11.592 1.00 . A A .  57 MET CG   1 1 
       14 59930 1 1  57 MET H    H -10.156  10.747  11.372 1.00 . A A .  57 MET H    1 1 
       14 59931 1 1  57 MET HA   H  -8.276  12.675  10.304 1.00 . A A .  57 MET HA   1 1 
       14 59932 1 1  57 MET HB2  H  -6.230  11.333  10.641 1.00 . A A .  57 MET HB2  1 1 
       14 59933 1 1  57 MET HB3  H  -6.968  11.718  12.195 1.00 . A A .  57 MET HB3  1 1 
       14 59934 1 1  57 MET HE1  H  -5.516  11.139  13.973 1.00 . A A .  57 MET HE1  1 1 
       14 59935 1 1  57 MET HE2  H  -4.909  10.160  12.638 1.00 . A A .  57 MET HE2  1 1 
       14 59936 1 1  57 MET HE3  H  -4.846   9.538  14.287 1.00 . A A .  57 MET HE3  1 1 
       14 59937 1 1  57 MET HG2  H  -8.145   9.292  11.244 1.00 . A A .  57 MET HG2  1 1 
       14 59938 1 1  57 MET HG3  H  -6.395   9.136  11.092 1.00 . A A .  57 MET HG3  1 1 
       14 59939 1 1  57 MET N    N  -9.457  11.418  11.545 1.00 . A A .  57 MET N    1 1 
       14 59940 1 1  57 MET O    O  -9.646  10.230   9.098 1.00 . A A .  57 MET O    1 1 
       14 59941 1 1  57 MET SD   S  -7.060   9.405  13.379 1.00 . A A .  57 MET SD   1 1 
       14 59942 1 1  58 SER C    C  -6.603   8.934   7.026 1.00 . A A .  58 SER C    1 1 
       14 59943 1 1  58 SER CA   C  -7.766   9.916   7.190 1.00 . A A .  58 SER CA   1 1 
       14 59944 1 1  58 SER CB   C  -7.754  10.948   6.061 1.00 . A A .  58 SER CB   1 1 
       14 59945 1 1  58 SER H    H  -6.758  11.177   8.616 1.00 . A A .  58 SER H    1 1 
       14 59946 1 1  58 SER HA   H  -8.705   9.388   7.203 1.00 . A A .  58 SER HA   1 1 
       14 59947 1 1  58 SER HB2  H  -6.768  11.381   5.979 1.00 . A A .  58 SER HB2  1 1 
       14 59948 1 1  58 SER HB3  H  -8.014  10.466   5.130 1.00 . A A .  58 SER HB3  1 1 
       14 59949 1 1  58 SER HG   H  -8.282  12.603   6.934 1.00 . A A .  58 SER HG   1 1 
       14 59950 1 1  58 SER N    N  -7.604  10.713   8.438 1.00 . A A .  58 SER N    1 1 
       14 59951 1 1  58 SER O    O  -5.498   9.187   7.462 1.00 . A A .  58 SER O    1 1 
       14 59952 1 1  58 SER OG   O  -8.698  11.970   6.344 1.00 . A A .  58 SER OG   1 1 
       14 59953 1 1  59 ALA C    C  -5.746   6.294   4.772 1.00 . A A .  59 ALA C    1 1 
       14 59954 1 1  59 ALA CA   C  -5.745   6.823   6.208 1.00 . A A .  59 ALA CA   1 1 
       14 59955 1 1  59 ALA CB   C  -6.064   5.697   7.194 1.00 . A A .  59 ALA CB   1 1 
       14 59956 1 1  59 ALA H    H  -7.740   7.624   6.054 1.00 . A A .  59 ALA H    1 1 
       14 59957 1 1  59 ALA HA   H  -4.791   7.271   6.444 1.00 . A A .  59 ALA HA   1 1 
       14 59958 1 1  59 ALA HB1  H  -5.428   5.788   8.063 1.00 . A A .  59 ALA HB1  1 1 
       14 59959 1 1  59 ALA HB2  H  -5.891   4.743   6.719 1.00 . A A .  59 ALA HB2  1 1 
       14 59960 1 1  59 ALA HB3  H  -7.098   5.766   7.497 1.00 . A A .  59 ALA HB3  1 1 
       14 59961 1 1  59 ALA N    N  -6.841   7.815   6.397 1.00 . A A .  59 ALA N    1 1 
       14 59962 1 1  59 ALA O    O  -6.598   6.634   3.977 1.00 . A A .  59 ALA O    1 1 
       14 59963 1 1  60 MET C    C  -4.803   3.391   3.072 1.00 . A A .  60 MET C    1 1 
       14 59964 1 1  60 MET CA   C  -4.743   4.919   3.046 1.00 . A A .  60 MET CA   1 1 
       14 59965 1 1  60 MET CB   C  -3.394   5.380   2.488 1.00 . A A .  60 MET CB   1 1 
       14 59966 1 1  60 MET CE   C  -3.172   6.851  -1.222 1.00 . A A .  60 MET CE   1 1 
       14 59967 1 1  60 MET CG   C  -3.406   5.256   0.963 1.00 . A A .  60 MET CG   1 1 
       14 59968 1 1  60 MET H    H  -4.114   5.205   5.088 1.00 . A A .  60 MET H    1 1 
       14 59969 1 1  60 MET HA   H  -5.552   5.318   2.453 1.00 . A A .  60 MET HA   1 1 
       14 59970 1 1  60 MET HB2  H  -3.219   6.408   2.764 1.00 . A A .  60 MET HB2  1 1 
       14 59971 1 1  60 MET HB3  H  -2.607   4.761   2.893 1.00 . A A .  60 MET HB3  1 1 
       14 59972 1 1  60 MET HE1  H  -2.505   7.216  -1.989 1.00 . A A .  60 MET HE1  1 1 
       14 59973 1 1  60 MET HE2  H  -3.892   7.617  -0.975 1.00 . A A .  60 MET HE2  1 1 
       14 59974 1 1  60 MET HE3  H  -3.690   5.974  -1.583 1.00 . A A .  60 MET HE3  1 1 
       14 59975 1 1  60 MET HG2  H  -3.135   4.250   0.682 1.00 . A A .  60 MET HG2  1 1 
       14 59976 1 1  60 MET HG3  H  -4.395   5.480   0.592 1.00 . A A .  60 MET HG3  1 1 
       14 59977 1 1  60 MET N    N  -4.794   5.467   4.432 1.00 . A A .  60 MET N    1 1 
       14 59978 1 1  60 MET O    O  -4.429   2.762   4.043 1.00 . A A .  60 MET O    1 1 
       14 59979 1 1  60 MET SD   S  -2.217   6.422   0.254 1.00 . A A .  60 MET SD   1 1 
       14 59980 1 1  61 ALA C    C  -3.961   0.740   1.452 1.00 . A A .  61 ALA C    1 1 
       14 59981 1 1  61 ALA CA   C  -5.294   1.299   1.952 1.00 . A A .  61 ALA CA   1 1 
       14 59982 1 1  61 ALA CB   C  -6.414   0.980   0.960 1.00 . A A .  61 ALA CB   1 1 
       14 59983 1 1  61 ALA H    H  -5.521   3.314   1.220 1.00 . A A .  61 ALA H    1 1 
       14 59984 1 1  61 ALA HA   H  -5.529   0.901   2.928 1.00 . A A .  61 ALA HA   1 1 
       14 59985 1 1  61 ALA HB1  H  -6.088   0.200   0.288 1.00 . A A .  61 ALA HB1  1 1 
       14 59986 1 1  61 ALA HB2  H  -6.655   1.867   0.392 1.00 . A A .  61 ALA HB2  1 1 
       14 59987 1 1  61 ALA HB3  H  -7.289   0.649   1.499 1.00 . A A .  61 ALA HB3  1 1 
       14 59988 1 1  61 ALA N    N  -5.232   2.787   1.996 1.00 . A A .  61 ALA N    1 1 
       14 59989 1 1  61 ALA O    O  -3.736   0.608   0.265 1.00 . A A .  61 ALA O    1 1 
       14 59990 1 1  62 LEU C    C  -1.876  -1.283   0.998 1.00 . A A .  62 LEU C    1 1 
       14 59991 1 1  62 LEU CA   C  -1.730  -0.083   1.936 1.00 . A A .  62 LEU CA   1 1 
       14 59992 1 1  62 LEU CB   C  -1.074   1.099   1.208 1.00 . A A .  62 LEU CB   1 1 
       14 59993 1 1  62 LEU CD1  C   0.809   2.740   1.239 1.00 . A A .  62 LEU CD1  1 1 
       14 59994 1 1  62 LEU CD2  C   0.137   1.609   3.353 1.00 . A A .  62 LEU CD2  1 1 
       14 59995 1 1  62 LEU CG   C   0.285   1.434   1.840 1.00 . A A .  62 LEU CG   1 1 
       14 59996 1 1  62 LEU H    H  -3.265   0.564   3.301 1.00 . A A .  62 LEU H    1 1 
       14 59997 1 1  62 LEU HA   H  -1.150  -0.358   2.804 1.00 . A A .  62 LEU HA   1 1 
       14 59998 1 1  62 LEU HB2  H  -0.930   0.842   0.169 1.00 . A A .  62 LEU HB2  1 1 
       14 59999 1 1  62 LEU HB3  H  -1.721   1.961   1.275 1.00 . A A .  62 LEU HB3  1 1 
       14 60000 1 1  62 LEU HD11 H   1.518   2.519   0.455 1.00 . A A .  62 LEU HD11 1 1 
       14 60001 1 1  62 LEU HD12 H   1.295   3.321   2.009 1.00 . A A .  62 LEU HD12 1 1 
       14 60002 1 1  62 LEU HD13 H  -0.016   3.306   0.830 1.00 . A A .  62 LEU HD13 1 1 
       14 60003 1 1  62 LEU HD21 H   0.928   2.247   3.719 1.00 . A A .  62 LEU HD21 1 1 
       14 60004 1 1  62 LEU HD22 H   0.199   0.645   3.835 1.00 . A A .  62 LEU HD22 1 1 
       14 60005 1 1  62 LEU HD23 H  -0.819   2.061   3.570 1.00 . A A .  62 LEU HD23 1 1 
       14 60006 1 1  62 LEU HG   H   0.983   0.637   1.636 1.00 . A A .  62 LEU HG   1 1 
       14 60007 1 1  62 LEU N    N  -3.066   0.433   2.351 1.00 . A A .  62 LEU N    1 1 
       14 60008 1 1  62 LEU O    O  -1.586  -1.205  -0.180 1.00 . A A .  62 LEU O    1 1 
       14 60009 1 1  63 GLY C    C  -3.506  -3.375  -0.409 1.00 . A A .  63 GLY C    1 1 
       14 60010 1 1  63 GLY CA   C  -2.446  -3.616   0.668 1.00 . A A .  63 GLY CA   1 1 
       14 60011 1 1  63 GLY H    H  -2.518  -2.443   2.473 1.00 . A A .  63 GLY H    1 1 
       14 60012 1 1  63 GLY HA2  H  -1.500  -3.838   0.197 1.00 . A A .  63 GLY HA2  1 1 
       14 60013 1 1  63 GLY HA3  H  -2.744  -4.452   1.284 1.00 . A A .  63 GLY HA3  1 1 
       14 60014 1 1  63 GLY N    N  -2.302  -2.401   1.518 1.00 . A A .  63 GLY N    1 1 
       14 60015 1 1  63 GLY O    O  -3.571  -2.321  -1.009 1.00 . A A .  63 GLY O    1 1 
       14 60016 1 1  64 PHE C    C  -6.634  -3.533  -1.124 1.00 . A A .  64 PHE C    1 1 
       14 60017 1 1  64 PHE CA   C  -5.382  -4.189  -1.711 1.00 . A A .  64 PHE CA   1 1 
       14 60018 1 1  64 PHE CB   C  -5.695  -5.616  -2.166 1.00 . A A .  64 PHE CB   1 1 
       14 60019 1 1  64 PHE CD1  C  -3.565  -6.930  -1.860 1.00 . A A .  64 PHE CD1  1 1 
       14 60020 1 1  64 PHE CD2  C  -4.159  -6.174  -4.086 1.00 . A A .  64 PHE CD2  1 1 
       14 60021 1 1  64 PHE CE1  C  -2.405  -7.523  -2.371 1.00 . A A .  64 PHE CE1  1 1 
       14 60022 1 1  64 PHE CE2  C  -2.999  -6.768  -4.597 1.00 . A A .  64 PHE CE2  1 1 
       14 60023 1 1  64 PHE CG   C  -4.443  -6.255  -2.717 1.00 . A A .  64 PHE CG   1 1 
       14 60024 1 1  64 PHE CZ   C  -2.121  -7.442  -3.740 1.00 . A A .  64 PHE CZ   1 1 
       14 60025 1 1  64 PHE H    H  -4.261  -5.196  -0.173 1.00 . A A .  64 PHE H    1 1 
       14 60026 1 1  64 PHE HA   H  -5.002  -3.605  -2.537 1.00 . A A .  64 PHE HA   1 1 
       14 60027 1 1  64 PHE HB2  H  -6.051  -6.191  -1.324 1.00 . A A .  64 PHE HB2  1 1 
       14 60028 1 1  64 PHE HB3  H  -6.455  -5.592  -2.932 1.00 . A A .  64 PHE HB3  1 1 
       14 60029 1 1  64 PHE HD1  H  -3.784  -6.993  -0.804 1.00 . A A .  64 PHE HD1  1 1 
       14 60030 1 1  64 PHE HD2  H  -4.836  -5.654  -4.747 1.00 . A A .  64 PHE HD2  1 1 
       14 60031 1 1  64 PHE HE1  H  -1.728  -8.043  -1.709 1.00 . A A .  64 PHE HE1  1 1 
       14 60032 1 1  64 PHE HE2  H  -2.780  -6.705  -5.653 1.00 . A A .  64 PHE HE2  1 1 
       14 60033 1 1  64 PHE HZ   H  -1.226  -7.899  -4.134 1.00 . A A .  64 PHE HZ   1 1 
       14 60034 1 1  64 PHE N    N  -4.334  -4.351  -0.664 1.00 . A A .  64 PHE N    1 1 
       14 60035 1 1  64 PHE O    O  -7.738  -3.991  -1.333 1.00 . A A .  64 PHE O    1 1 
       14 60036 1 1  65 GLY C    C  -8.253  -0.796  -0.798 1.00 . A A .  65 GLY C    1 1 
       14 60037 1 1  65 GLY CA   C  -7.658  -1.787   0.207 1.00 . A A .  65 GLY CA   1 1 
       14 60038 1 1  65 GLY H    H  -5.574  -2.107  -0.236 1.00 . A A .  65 GLY H    1 1 
       14 60039 1 1  65 GLY HA2  H  -8.401  -2.527   0.464 1.00 . A A .  65 GLY HA2  1 1 
       14 60040 1 1  65 GLY HA3  H  -7.356  -1.258   1.099 1.00 . A A .  65 GLY HA3  1 1 
       14 60041 1 1  65 GLY N    N  -6.473  -2.463  -0.394 1.00 . A A .  65 GLY N    1 1 
       14 60042 1 1  65 GLY O    O  -9.409  -0.431  -0.713 1.00 . A A .  65 GLY O    1 1 
       14 60043 1 1  66 ALA C    C  -8.650  -0.130  -3.924 1.00 . A A .  66 ALA C    1 1 
       14 60044 1 1  66 ALA CA   C  -7.995   0.610  -2.756 1.00 . A A .  66 ALA CA   1 1 
       14 60045 1 1  66 ALA CB   C  -6.757   1.365  -3.241 1.00 . A A .  66 ALA CB   1 1 
       14 60046 1 1  66 ALA H    H  -6.544  -0.663  -1.800 1.00 . A A .  66 ALA H    1 1 
       14 60047 1 1  66 ALA HA   H  -8.697   1.291  -2.297 1.00 . A A .  66 ALA HA   1 1 
       14 60048 1 1  66 ALA HB1  H  -6.184   1.700  -2.389 1.00 . A A .  66 ALA HB1  1 1 
       14 60049 1 1  66 ALA HB2  H  -7.062   2.218  -3.828 1.00 . A A .  66 ALA HB2  1 1 
       14 60050 1 1  66 ALA HB3  H  -6.150   0.708  -3.847 1.00 . A A .  66 ALA HB3  1 1 
       14 60051 1 1  66 ALA N    N  -7.474  -0.359  -1.750 1.00 . A A .  66 ALA N    1 1 
       14 60052 1 1  66 ALA O    O  -9.776   0.141  -4.290 1.00 . A A .  66 ALA O    1 1 
       14 60053 1 1  67 ILE C    C  -9.964  -2.252  -5.428 1.00 . A A .  67 ILE C    1 1 
       14 60054 1 1  67 ILE CA   C  -8.503  -1.840  -5.658 1.00 . A A .  67 ILE CA   1 1 
       14 60055 1 1  67 ILE CB   C  -7.608  -3.084  -5.793 1.00 . A A .  67 ILE CB   1 1 
       14 60056 1 1  67 ILE CD1  C  -8.683  -4.572  -4.080 1.00 . A A .  67 ILE CD1  1 1 
       14 60057 1 1  67 ILE CG1  C  -7.422  -3.785  -4.437 1.00 . A A .  67 ILE CG1  1 1 
       14 60058 1 1  67 ILE CG2  C  -6.239  -2.660  -6.330 1.00 . A A .  67 ILE CG2  1 1 
       14 60059 1 1  67 ILE H    H  -7.038  -1.252  -4.189 1.00 . A A .  67 ILE H    1 1 
       14 60060 1 1  67 ILE HA   H  -8.431  -1.242  -6.554 1.00 . A A .  67 ILE HA   1 1 
       14 60061 1 1  67 ILE HB   H  -8.063  -3.775  -6.488 1.00 . A A .  67 ILE HB   1 1 
       14 60062 1 1  67 ILE HD11 H  -8.405  -5.566  -3.764 1.00 . A A .  67 ILE HD11 1 1 
       14 60063 1 1  67 ILE HD12 H  -9.327  -4.633  -4.945 1.00 . A A .  67 ILE HD12 1 1 
       14 60064 1 1  67 ILE HD13 H  -9.202  -4.073  -3.276 1.00 . A A .  67 ILE HD13 1 1 
       14 60065 1 1  67 ILE HG12 H  -6.586  -4.465  -4.503 1.00 . A A .  67 ILE HG12 1 1 
       14 60066 1 1  67 ILE HG13 H  -7.227  -3.056  -3.669 1.00 . A A .  67 ILE HG13 1 1 
       14 60067 1 1  67 ILE HG21 H  -5.748  -2.030  -5.604 1.00 . A A .  67 ILE HG21 1 1 
       14 60068 1 1  67 ILE HG22 H  -6.369  -2.114  -7.253 1.00 . A A .  67 ILE HG22 1 1 
       14 60069 1 1  67 ILE HG23 H  -5.636  -3.538  -6.512 1.00 . A A .  67 ILE HG23 1 1 
       14 60070 1 1  67 ILE N    N  -7.951  -1.075  -4.496 1.00 . A A .  67 ILE N    1 1 
       14 60071 1 1  67 ILE O    O -10.714  -2.441  -6.365 1.00 . A A .  67 ILE O    1 1 
       14 60072 1 1  68 PHE C    C -12.760  -1.793  -4.641 1.00 . A A .  68 PHE C    1 1 
       14 60073 1 1  68 PHE CA   C -11.804  -2.761  -3.940 1.00 . A A .  68 PHE CA   1 1 
       14 60074 1 1  68 PHE CB   C -11.966  -2.668  -2.424 1.00 . A A .  68 PHE CB   1 1 
       14 60075 1 1  68 PHE CD1  C -11.941  -5.176  -2.189 1.00 . A A .  68 PHE CD1  1 1 
       14 60076 1 1  68 PHE CD2  C -10.431  -3.861  -0.822 1.00 . A A .  68 PHE CD2  1 1 
       14 60077 1 1  68 PHE CE1  C -11.445  -6.349  -1.610 1.00 . A A .  68 PHE CE1  1 1 
       14 60078 1 1  68 PHE CE2  C  -9.936  -5.034  -0.242 1.00 . A A .  68 PHE CE2  1 1 
       14 60079 1 1  68 PHE CG   C -11.437  -3.932  -1.792 1.00 . A A .  68 PHE CG   1 1 
       14 60080 1 1  68 PHE CZ   C -10.442  -6.279  -0.638 1.00 . A A .  68 PHE CZ   1 1 
       14 60081 1 1  68 PHE H    H  -9.776  -2.216  -3.450 1.00 . A A .  68 PHE H    1 1 
       14 60082 1 1  68 PHE HA   H -11.980  -3.772  -4.275 1.00 . A A .  68 PHE HA   1 1 
       14 60083 1 1  68 PHE HB2  H -11.413  -1.818  -2.053 1.00 . A A .  68 PHE HB2  1 1 
       14 60084 1 1  68 PHE HB3  H -13.011  -2.552  -2.182 1.00 . A A .  68 PHE HB3  1 1 
       14 60085 1 1  68 PHE HD1  H -12.715  -5.230  -2.941 1.00 . A A .  68 PHE HD1  1 1 
       14 60086 1 1  68 PHE HD2  H -10.040  -2.901  -0.518 1.00 . A A .  68 PHE HD2  1 1 
       14 60087 1 1  68 PHE HE1  H -11.836  -7.308  -1.914 1.00 . A A .  68 PHE HE1  1 1 
       14 60088 1 1  68 PHE HE2  H  -9.162  -4.980   0.509 1.00 . A A .  68 PHE HE2  1 1 
       14 60089 1 1  68 PHE HZ   H -10.060  -7.184  -0.189 1.00 . A A .  68 PHE HZ   1 1 
       14 60090 1 1  68 PHE N    N -10.388  -2.369  -4.199 1.00 . A A .  68 PHE N    1 1 
       14 60091 1 1  68 PHE O    O -12.501  -0.610  -4.734 1.00 . A A .  68 PHE O    1 1 
       14 60092 1 1  69 ASN C    C -16.184  -1.410  -5.207 1.00 . A A .  69 ASN C    1 1 
       14 60093 1 1  69 ASN CA   C -14.810  -1.400  -5.877 1.00 . A A .  69 ASN CA   1 1 
       14 60094 1 1  69 ASN CB   C -14.913  -1.995  -7.282 1.00 . A A .  69 ASN CB   1 1 
       14 60095 1 1  69 ASN CG   C -13.525  -2.042  -7.914 1.00 . A A .  69 ASN CG   1 1 
       14 60096 1 1  69 ASN H    H -14.036  -3.250  -5.085 1.00 . A A .  69 ASN H    1 1 
       14 60097 1 1  69 ASN HA   H -14.422  -0.393  -5.924 1.00 . A A .  69 ASN HA   1 1 
       14 60098 1 1  69 ASN HB2  H -15.316  -2.995  -7.221 1.00 . A A .  69 ASN HB2  1 1 
       14 60099 1 1  69 ASN HB3  H -15.564  -1.380  -7.886 1.00 . A A .  69 ASN HB3  1 1 
       14 60100 1 1  69 ASN HD21 H -14.055  -3.335  -9.329 1.00 . A A .  69 ASN HD21 1 1 
       14 60101 1 1  69 ASN HD22 H -12.431  -2.830  -9.371 1.00 . A A .  69 ASN HD22 1 1 
       14 60102 1 1  69 ASN N    N -13.851  -2.291  -5.162 1.00 . A A .  69 ASN N    1 1 
       14 60103 1 1  69 ASN ND2  N -13.319  -2.796  -8.959 1.00 . A A .  69 ASN ND2  1 1 
       14 60104 1 1  69 ASN O    O -16.400  -2.062  -4.205 1.00 . A A .  69 ASN O    1 1 
       14 60105 1 1  69 ASN OD1  O -12.618  -1.387  -7.449 1.00 . A A .  69 ASN OD1  1 1 
       14 60106 1 1  70 HIS C    C -19.412  -1.531  -6.069 1.00 . A A .  70 HIS C    1 1 
       14 60107 1 1  70 HIS CA   C -18.495  -0.662  -5.203 1.00 . A A .  70 HIS CA   1 1 
       14 60108 1 1  70 HIS CB   C -18.919   0.807  -5.270 1.00 . A A .  70 HIS CB   1 1 
       14 60109 1 1  70 HIS CD2  C -21.535   0.705  -5.486 1.00 . A A .  70 HIS CD2  1 1 
       14 60110 1 1  70 HIS CE1  C -22.042   1.389  -3.494 1.00 . A A .  70 HIS CE1  1 1 
       14 60111 1 1  70 HIS CG   C -20.351   0.941  -4.833 1.00 . A A .  70 HIS CG   1 1 
       14 60112 1 1  70 HIS H    H -16.915  -0.179  -6.579 1.00 . A A .  70 HIS H    1 1 
       14 60113 1 1  70 HIS HA   H -18.495  -1.012  -4.181 1.00 . A A .  70 HIS HA   1 1 
       14 60114 1 1  70 HIS HB2  H -18.287   1.393  -4.618 1.00 . A A .  70 HIS HB2  1 1 
       14 60115 1 1  70 HIS HB3  H -18.817   1.163  -6.284 1.00 . A A .  70 HIS HB3  1 1 
       14 60116 1 1  70 HIS HD1  H -20.078   1.635  -2.851 1.00 . A A .  70 HIS HD1  1 1 
       14 60117 1 1  70 HIS HD2  H -21.624   0.350  -6.502 1.00 . A A .  70 HIS HD2  1 1 
       14 60118 1 1  70 HIS HE1  H -22.600   1.687  -2.618 1.00 . A A .  70 HIS HE1  1 1 
       14 60119 1 1  70 HIS N    N -17.114  -0.681  -5.761 1.00 . A A .  70 HIS N    1 1 
       14 60120 1 1  70 HIS ND1  N -20.698   1.379  -3.565 1.00 . A A .  70 HIS ND1  1 1 
       14 60121 1 1  70 HIS NE2  N -22.602   0.986  -4.638 1.00 . A A .  70 HIS NE2  1 1 
       14 60122 1 1  70 HIS O    O -19.177  -1.703  -7.249 1.00 . A A .  70 HIS O    1 1 
       14 60123 1 1  71 SER C    C -22.748  -3.037  -5.673 1.00 . A A .  71 SER C    1 1 
       14 60124 1 1  71 SER CA   C -21.364  -2.933  -6.320 1.00 . A A .  71 SER CA   1 1 
       14 60125 1 1  71 SER CB   C -20.686  -4.304  -6.346 1.00 . A A .  71 SER CB   1 1 
       14 60126 1 1  71 SER H    H -20.633  -1.934  -4.553 1.00 . A A .  71 SER H    1 1 
       14 60127 1 1  71 SER HA   H -21.447  -2.541  -7.323 1.00 . A A .  71 SER HA   1 1 
       14 60128 1 1  71 SER HB2  H -19.752  -4.233  -6.882 1.00 . A A .  71 SER HB2  1 1 
       14 60129 1 1  71 SER HB3  H -20.496  -4.631  -5.334 1.00 . A A .  71 SER HB3  1 1 
       14 60130 1 1  71 SER HG   H -20.979  -5.885  -7.439 1.00 . A A .  71 SER HG   1 1 
       14 60131 1 1  71 SER N    N -20.455  -2.077  -5.506 1.00 . A A .  71 SER N    1 1 
       14 60132 1 1  71 SER O    O -23.495  -3.959  -5.935 1.00 . A A .  71 SER O    1 1 
       14 60133 1 1  71 SER OG   O -21.534  -5.239  -6.996 1.00 . A A .  71 SER OG   1 1 
       14 60134 1 1  72 LYS C    C -24.650  -3.516  -3.513 1.00 . A A .  72 LYS C    1 1 
       14 60135 1 1  72 LYS CA   C -24.443  -2.155  -4.183 1.00 . A A .  72 LYS CA   1 1 
       14 60136 1 1  72 LYS CB   C -25.445  -1.966  -5.324 1.00 . A A .  72 LYS CB   1 1 
       14 60137 1 1  72 LYS CD   C -26.499   0.021  -4.236 1.00 . A A .  72 LYS CD   1 1 
       14 60138 1 1  72 LYS CE   C -27.791   0.836  -4.328 1.00 . A A .  72 LYS CE   1 1 
       14 60139 1 1  72 LYS CG   C -26.749  -1.392  -4.768 1.00 . A A .  72 LYS CG   1 1 
       14 60140 1 1  72 LYS H    H -22.491  -1.362  -4.637 1.00 . A A .  72 LYS H    1 1 
       14 60141 1 1  72 LYS HA   H -24.543  -1.360  -3.460 1.00 . A A .  72 LYS HA   1 1 
       14 60142 1 1  72 LYS HB2  H -25.034  -1.285  -6.055 1.00 . A A .  72 LYS HB2  1 1 
       14 60143 1 1  72 LYS HB3  H -25.642  -2.919  -5.792 1.00 . A A .  72 LYS HB3  1 1 
       14 60144 1 1  72 LYS HD2  H -26.180  -0.033  -3.206 1.00 . A A .  72 LYS HD2  1 1 
       14 60145 1 1  72 LYS HD3  H -25.730   0.497  -4.827 1.00 . A A .  72 LYS HD3  1 1 
       14 60146 1 1  72 LYS HE2  H -28.394   0.493  -5.156 1.00 . A A .  72 LYS HE2  1 1 
       14 60147 1 1  72 LYS HE3  H -28.345   0.767  -3.404 1.00 . A A .  72 LYS HE3  1 1 
       14 60148 1 1  72 LYS HG2  H -27.490  -1.356  -5.552 1.00 . A A .  72 LYS HG2  1 1 
       14 60149 1 1  72 LYS HG3  H -27.105  -2.020  -3.965 1.00 . A A .  72 LYS HG3  1 1 
       14 60150 1 1  72 LYS HZ1  H -28.172   2.853  -4.677 1.00 . A A .  72 LYS HZ1  1 1 
       14 60151 1 1  72 LYS HZ2  H -26.757   2.277  -5.419 1.00 . A A .  72 LYS HZ2  1 1 
       14 60152 1 1  72 LYS HZ3  H -26.782   2.562  -3.745 1.00 . A A .  72 LYS HZ3  1 1 
       14 60153 1 1  72 LYS N    N -23.104  -2.099  -4.838 1.00 . A A .  72 LYS N    1 1 
       14 60154 1 1  72 LYS NZ   N -27.342   2.238  -4.560 1.00 . A A .  72 LYS NZ   1 1 
       14 60155 1 1  72 LYS O    O -25.763  -3.956  -3.304 1.00 . A A .  72 LYS O    1 1 
       14 60156 1 1  73 ASP C    C -22.312  -6.027  -2.126 1.00 . A A .  73 ASP C    1 1 
       14 60157 1 1  73 ASP CA   C -23.701  -5.520  -2.530 1.00 . A A .  73 ASP CA   1 1 
       14 60158 1 1  73 ASP CB   C -24.313  -6.429  -3.598 1.00 . A A .  73 ASP CB   1 1 
       14 60159 1 1  73 ASP CG   C -23.430  -6.416  -4.847 1.00 . A A .  73 ASP CG   1 1 
       14 60160 1 1  73 ASP H    H -22.694  -3.810  -3.364 1.00 . A A .  73 ASP H    1 1 
       14 60161 1 1  73 ASP HA   H -24.348  -5.461  -1.668 1.00 . A A .  73 ASP HA   1 1 
       14 60162 1 1  73 ASP HB2  H -24.382  -7.437  -3.216 1.00 . A A .  73 ASP HB2  1 1 
       14 60163 1 1  73 ASP HB3  H -25.301  -6.072  -3.851 1.00 . A A .  73 ASP HB3  1 1 
       14 60164 1 1  73 ASP N    N -23.581  -4.187  -3.184 1.00 . A A .  73 ASP N    1 1 
       14 60165 1 1  73 ASP O    O -21.828  -6.999  -2.672 1.00 . A A .  73 ASP O    1 1 
       14 60166 1 1  73 ASP OD1  O -22.333  -5.884  -4.798 1.00 . A A .  73 ASP OD1  1 1 
       14 60167 1 1  73 ASP OD2  O -23.838  -6.936  -5.872 1.00 . A A .  73 ASP OD2  1 1 
       14 60168 1 1  74 PRO C    C -20.365  -7.082  -0.039 1.00 . A A .  74 PRO C    1 1 
       14 60169 1 1  74 PRO CA   C -20.344  -5.720  -0.734 1.00 . A A .  74 PRO CA   1 1 
       14 60170 1 1  74 PRO CB   C -19.966  -4.619   0.260 1.00 . A A .  74 PRO CB   1 1 
       14 60171 1 1  74 PRO CD   C -22.207  -4.149  -0.488 1.00 . A A .  74 PRO CD   1 1 
       14 60172 1 1  74 PRO CG   C -21.260  -3.989   0.667 1.00 . A A .  74 PRO CG   1 1 
       14 60173 1 1  74 PRO HA   H -19.655  -5.729  -1.566 1.00 . A A .  74 PRO HA   1 1 
       14 60174 1 1  74 PRO HB2  H -19.470  -5.044   1.119 1.00 . A A .  74 PRO HB2  1 1 
       14 60175 1 1  74 PRO HB3  H -19.330  -3.888  -0.216 1.00 . A A .  74 PRO HB3  1 1 
       14 60176 1 1  74 PRO HD2  H -23.214  -4.316  -0.134 1.00 . A A .  74 PRO HD2  1 1 
       14 60177 1 1  74 PRO HD3  H -22.169  -3.283  -1.132 1.00 . A A .  74 PRO HD3  1 1 
       14 60178 1 1  74 PRO HG2  H -21.655  -4.490   1.539 1.00 . A A .  74 PRO HG2  1 1 
       14 60179 1 1  74 PRO HG3  H -21.110  -2.941   0.880 1.00 . A A .  74 PRO HG3  1 1 
       14 60180 1 1  74 PRO N    N -21.703  -5.337  -1.191 1.00 . A A .  74 PRO N    1 1 
       14 60181 1 1  74 PRO O    O -20.598  -7.179   1.149 1.00 . A A .  74 PRO O    1 1 
       14 60182 1 1  75 ASN C    C -19.022  -9.539   0.950 1.00 . A A .  75 ASN C    1 1 
       14 60183 1 1  75 ASN CA   C -20.097  -9.485  -0.136 1.00 . A A .  75 ASN CA   1 1 
       14 60184 1 1  75 ASN CB   C -19.760 -10.451  -1.274 1.00 . A A .  75 ASN CB   1 1 
       14 60185 1 1  75 ASN CG   C -20.885 -10.434  -2.310 1.00 . A A .  75 ASN CG   1 1 
       14 60186 1 1  75 ASN H    H -19.915  -8.038  -1.722 1.00 . A A .  75 ASN H    1 1 
       14 60187 1 1  75 ASN HA   H -21.067  -9.716   0.280 1.00 . A A .  75 ASN HA   1 1 
       14 60188 1 1  75 ASN HB2  H -18.835 -10.147  -1.742 1.00 . A A .  75 ASN HB2  1 1 
       14 60189 1 1  75 ASN HB3  H -19.651 -11.450  -0.877 1.00 . A A .  75 ASN HB3  1 1 
       14 60190 1 1  75 ASN HD21 H -19.668 -10.754  -3.846 1.00 . A A .  75 ASN HD21 1 1 
       14 60191 1 1  75 ASN HD22 H -21.311 -10.603  -4.242 1.00 . A A .  75 ASN HD22 1 1 
       14 60192 1 1  75 ASN N    N -20.111  -8.136  -0.767 1.00 . A A .  75 ASN N    1 1 
       14 60193 1 1  75 ASN ND2  N -20.598 -10.612  -3.571 1.00 . A A .  75 ASN ND2  1 1 
       14 60194 1 1  75 ASN O    O -19.104 -10.313   1.883 1.00 . A A .  75 ASN O    1 1 
       14 60195 1 1  75 ASN OD1  O -22.038 -10.259  -1.969 1.00 . A A .  75 ASN OD1  1 1 
       14 60196 1 1  76 ALA C    C -16.717  -7.275   2.381 1.00 . A A .  76 ALA C    1 1 
       14 60197 1 1  76 ALA CA   C -16.941  -8.700   1.868 1.00 . A A .  76 ALA CA   1 1 
       14 60198 1 1  76 ALA CB   C -15.695  -9.209   1.140 1.00 . A A .  76 ALA CB   1 1 
       14 60199 1 1  76 ALA H    H -17.976  -8.093   0.081 1.00 . A A .  76 ALA H    1 1 
       14 60200 1 1  76 ALA HA   H -17.194  -9.358   2.684 1.00 . A A .  76 ALA HA   1 1 
       14 60201 1 1  76 ALA HB1  H -14.822  -8.703   1.525 1.00 . A A .  76 ALA HB1  1 1 
       14 60202 1 1  76 ALA HB2  H -15.789  -9.011   0.083 1.00 . A A .  76 ALA HB2  1 1 
       14 60203 1 1  76 ALA HB3  H -15.594 -10.272   1.300 1.00 . A A .  76 ALA HB3  1 1 
       14 60204 1 1  76 ALA N    N -18.018  -8.712   0.839 1.00 . A A .  76 ALA N    1 1 
       14 60205 1 1  76 ALA O    O -16.530  -6.352   1.613 1.00 . A A .  76 ALA O    1 1 
       14 60206 1 1  77 ARG C    C -15.091  -5.536   4.676 1.00 . A A .  77 ARG C    1 1 
       14 60207 1 1  77 ARG CA   C -16.542  -5.720   4.229 1.00 . A A .  77 ARG CA   1 1 
       14 60208 1 1  77 ARG CB   C -17.482  -5.645   5.433 1.00 . A A .  77 ARG CB   1 1 
       14 60209 1 1  77 ARG CD   C -19.632  -4.365   5.401 1.00 . A A .  77 ARG CD   1 1 
       14 60210 1 1  77 ARG CG   C -18.108  -4.250   5.504 1.00 . A A .  77 ARG CG   1 1 
       14 60211 1 1  77 ARG CZ   C -21.431  -3.641   6.884 1.00 . A A .  77 ARG CZ   1 1 
       14 60212 1 1  77 ARG H    H -16.901  -7.844   4.275 1.00 . A A .  77 ARG H    1 1 
       14 60213 1 1  77 ARG HA   H -16.808  -4.973   3.497 1.00 . A A .  77 ARG HA   1 1 
       14 60214 1 1  77 ARG HB2  H -18.261  -6.386   5.328 1.00 . A A .  77 ARG HB2  1 1 
       14 60215 1 1  77 ARG HB3  H -16.925  -5.835   6.338 1.00 . A A .  77 ARG HB3  1 1 
       14 60216 1 1  77 ARG HD2  H -19.998  -3.772   4.576 1.00 . A A .  77 ARG HD2  1 1 
       14 60217 1 1  77 ARG HD3  H -19.925  -5.397   5.281 1.00 . A A .  77 ARG HD3  1 1 
       14 60218 1 1  77 ARG HE   H -19.516  -3.608   7.413 1.00 . A A .  77 ARG HE   1 1 
       14 60219 1 1  77 ARG HG2  H -17.844  -3.785   6.442 1.00 . A A .  77 ARG HG2  1 1 
       14 60220 1 1  77 ARG HG3  H -17.738  -3.648   4.688 1.00 . A A .  77 ARG HG3  1 1 
       14 60221 1 1  77 ARG HH11 H -21.996  -4.285   5.066 1.00 . A A .  77 ARG HH11 1 1 
       14 60222 1 1  77 ARG HH12 H -23.276  -3.774   6.110 1.00 . A A .  77 ARG HH12 1 1 
       14 60223 1 1  77 ARG HH21 H -21.192  -2.952   8.748 1.00 . A A .  77 ARG HH21 1 1 
       14 60224 1 1  77 ARG HH22 H -22.827  -3.025   8.180 1.00 . A A .  77 ARG HH22 1 1 
       14 60225 1 1  77 ARG N    N -16.745  -7.087   3.672 1.00 . A A .  77 ARG N    1 1 
       14 60226 1 1  77 ARG NE   N -20.146  -3.826   6.695 1.00 . A A .  77 ARG NE   1 1 
       14 60227 1 1  77 ARG NH1  N -22.301  -3.923   5.945 1.00 . A A .  77 ARG NH1  1 1 
       14 60228 1 1  77 ARG NH2  N -21.850  -3.169   8.026 1.00 . A A .  77 ARG NH2  1 1 
       14 60229 1 1  77 ARG O    O -14.244  -6.370   4.428 1.00 . A A .  77 ARG O    1 1 
       14 60230 1 1  78 HIS C    C -13.335  -4.191   7.323 1.00 . A A .  78 HIS C    1 1 
       14 60231 1 1  78 HIS CA   C -13.399  -4.212   5.794 1.00 . A A .  78 HIS CA   1 1 
       14 60232 1 1  78 HIS CB   C -13.008  -2.846   5.218 1.00 . A A .  78 HIS CB   1 1 
       14 60233 1 1  78 HIS CD2  C -14.456  -1.351   6.826 1.00 . A A .  78 HIS CD2  1 1 
       14 60234 1 1  78 HIS CE1  C -15.569  -0.259   5.320 1.00 . A A .  78 HIS CE1  1 1 
       14 60235 1 1  78 HIS CG   C -14.030  -1.810   5.605 1.00 . A A .  78 HIS CG   1 1 
       14 60236 1 1  78 HIS H    H -15.494  -3.785   5.523 1.00 . A A .  78 HIS H    1 1 
       14 60237 1 1  78 HIS HA   H -12.747  -4.979   5.405 1.00 . A A .  78 HIS HA   1 1 
       14 60238 1 1  78 HIS HB2  H -12.041  -2.559   5.604 1.00 . A A .  78 HIS HB2  1 1 
       14 60239 1 1  78 HIS HB3  H -12.957  -2.913   4.141 1.00 . A A .  78 HIS HB3  1 1 
       14 60240 1 1  78 HIS HD1  H -14.681  -1.192   3.687 1.00 . A A .  78 HIS HD1  1 1 
       14 60241 1 1  78 HIS HD2  H -14.092  -1.696   7.782 1.00 . A A .  78 HIS HD2  1 1 
       14 60242 1 1  78 HIS HE1  H -16.254   0.424   4.839 1.00 . A A .  78 HIS HE1  1 1 
       14 60243 1 1  78 HIS N    N -14.797  -4.447   5.333 1.00 . A A .  78 HIS N    1 1 
       14 60244 1 1  78 HIS ND1  N -14.752  -1.099   4.660 1.00 . A A .  78 HIS ND1  1 1 
       14 60245 1 1  78 HIS NE2  N -15.429  -0.371   6.644 1.00 . A A .  78 HIS NE2  1 1 
       14 60246 1 1  78 HIS O    O -14.322  -3.968   7.996 1.00 . A A .  78 HIS O    1 1 
       14 60247 1 1  79 GLU C    C -10.743  -3.752   9.768 1.00 . A A .  79 GLU C    1 1 
       14 60248 1 1  79 GLU CA   C -12.036  -4.457   9.355 1.00 . A A .  79 GLU CA   1 1 
       14 60249 1 1  79 GLU CB   C -11.967  -5.942   9.719 1.00 . A A .  79 GLU CB   1 1 
       14 60250 1 1  79 GLU CD   C -13.077  -5.452  11.900 1.00 . A A .  79 GLU CD   1 1 
       14 60251 1 1  79 GLU CG   C -11.856  -6.089  11.235 1.00 . A A .  79 GLU CG   1 1 
       14 60252 1 1  79 GLU H    H -11.401  -4.623   7.307 1.00 . A A .  79 GLU H    1 1 
       14 60253 1 1  79 GLU HA   H -12.887  -3.992   9.827 1.00 . A A .  79 GLU HA   1 1 
       14 60254 1 1  79 GLU HB2  H -12.857  -6.443   9.375 1.00 . A A .  79 GLU HB2  1 1 
       14 60255 1 1  79 GLU HB3  H -11.102  -6.387   9.251 1.00 . A A .  79 GLU HB3  1 1 
       14 60256 1 1  79 GLU HG2  H -11.809  -7.136  11.494 1.00 . A A .  79 GLU HG2  1 1 
       14 60257 1 1  79 GLU HG3  H -10.961  -5.593  11.577 1.00 . A A .  79 GLU HG3  1 1 
       14 60258 1 1  79 GLU N    N -12.179  -4.435   7.873 1.00 . A A .  79 GLU N    1 1 
       14 60259 1 1  79 GLU O    O  -9.673  -4.074   9.294 1.00 . A A .  79 GLU O    1 1 
       14 60260 1 1  79 GLU OE1  O -14.161  -6.006  11.815 1.00 . A A .  79 GLU OE1  1 1 
       14 60261 1 1  79 GLU OE2  O -12.949  -4.399  12.503 1.00 . A A .  79 GLU OE2  1 1 
       14 60262 1 1  80 LEU C    C  -9.183  -2.509  12.477 1.00 . A A .  80 LEU C    1 1 
       14 60263 1 1  80 LEU CA   C  -9.601  -2.070  11.073 1.00 . A A .  80 LEU CA   1 1 
       14 60264 1 1  80 LEU CB   C  -9.994  -0.593  11.067 1.00 . A A .  80 LEU CB   1 1 
       14 60265 1 1  80 LEU CD1  C -10.605   1.310   9.567 1.00 . A A .  80 LEU CD1  1 1 
       14 60266 1 1  80 LEU CD2  C  -8.462   0.080   9.213 1.00 . A A .  80 LEU CD2  1 1 
       14 60267 1 1  80 LEU CG   C  -9.925  -0.058   9.635 1.00 . A A .  80 LEU CG   1 1 
       14 60268 1 1  80 LEU H    H -11.702  -2.541  11.014 1.00 . A A .  80 LEU H    1 1 
       14 60269 1 1  80 LEU HA   H  -8.799  -2.247  10.371 1.00 . A A .  80 LEU HA   1 1 
       14 60270 1 1  80 LEU HB2  H -11.001  -0.486  11.444 1.00 . A A .  80 LEU HB2  1 1 
       14 60271 1 1  80 LEU HB3  H  -9.314  -0.035  11.693 1.00 . A A .  80 LEU HB3  1 1 
       14 60272 1 1  80 LEU HD11 H -11.677   1.182   9.595 1.00 . A A .  80 LEU HD11 1 1 
       14 60273 1 1  80 LEU HD12 H -10.326   1.806   8.649 1.00 . A A .  80 LEU HD12 1 1 
       14 60274 1 1  80 LEU HD13 H -10.292   1.908  10.407 1.00 . A A .  80 LEU HD13 1 1 
       14 60275 1 1  80 LEU HD21 H  -8.410   0.538   8.236 1.00 . A A .  80 LEU HD21 1 1 
       14 60276 1 1  80 LEU HD22 H  -8.004  -0.897   9.177 1.00 . A A .  80 LEU HD22 1 1 
       14 60277 1 1  80 LEU HD23 H  -7.937   0.697   9.928 1.00 . A A .  80 LEU HD23 1 1 
       14 60278 1 1  80 LEU HG   H -10.429  -0.744   8.970 1.00 . A A .  80 LEU HG   1 1 
       14 60279 1 1  80 LEU N    N -10.830  -2.792  10.644 1.00 . A A .  80 LEU N    1 1 
       14 60280 1 1  80 LEU O    O  -9.985  -2.558  13.388 1.00 . A A .  80 LEU O    1 1 
       14 60281 1 1  81 THR C    C  -7.696  -2.166  15.030 1.00 . A A .  81 THR C    1 1 
       14 60282 1 1  81 THR CA   C  -7.458  -3.271  13.999 1.00 . A A .  81 THR CA   1 1 
       14 60283 1 1  81 THR CB   C  -5.959  -3.522  13.821 1.00 . A A .  81 THR CB   1 1 
       14 60284 1 1  81 THR CG2  C  -5.736  -4.940  13.288 1.00 . A A .  81 THR CG2  1 1 
       14 60285 1 1  81 THR H    H  -7.302  -2.787  11.906 1.00 . A A .  81 THR H    1 1 
       14 60286 1 1  81 THR HA   H  -7.959  -4.179  14.299 1.00 . A A .  81 THR HA   1 1 
       14 60287 1 1  81 THR HB   H  -5.460  -3.413  14.773 1.00 . A A .  81 THR HB   1 1 
       14 60288 1 1  81 THR HG1  H  -4.518  -2.404  13.148 1.00 . A A .  81 THR HG1  1 1 
       14 60289 1 1  81 THR HG21 H  -4.895  -4.942  12.610 1.00 . A A .  81 THR HG21 1 1 
       14 60290 1 1  81 THR HG22 H  -6.621  -5.271  12.765 1.00 . A A .  81 THR HG22 1 1 
       14 60291 1 1  81 THR HG23 H  -5.536  -5.607  14.114 1.00 . A A .  81 THR HG23 1 1 
       14 60292 1 1  81 THR N    N  -7.932  -2.835  12.656 1.00 . A A .  81 THR N    1 1 
       14 60293 1 1  81 THR O    O  -8.413  -1.217  14.783 1.00 . A A .  81 THR O    1 1 
       14 60294 1 1  81 THR OG1  O  -5.428  -2.582  12.899 1.00 . A A .  81 THR OG1  1 1 
       14 60295 1 1  82 ALA C    C  -6.585   0.057  16.827 1.00 . A A .  82 ALA C    1 1 
       14 60296 1 1  82 ALA CA   C  -7.291  -1.239  17.229 1.00 . A A .  82 ALA CA   1 1 
       14 60297 1 1  82 ALA CB   C  -6.651  -1.827  18.488 1.00 . A A .  82 ALA CB   1 1 
       14 60298 1 1  82 ALA H    H  -6.525  -3.055  16.363 1.00 . A A .  82 ALA H    1 1 
       14 60299 1 1  82 ALA HA   H  -8.344  -1.060  17.392 1.00 . A A .  82 ALA HA   1 1 
       14 60300 1 1  82 ALA HB1  H  -5.598  -1.587  18.501 1.00 . A A .  82 ALA HB1  1 1 
       14 60301 1 1  82 ALA HB2  H  -6.776  -2.899  18.487 1.00 . A A .  82 ALA HB2  1 1 
       14 60302 1 1  82 ALA HB3  H  -7.127  -1.409  19.362 1.00 . A A .  82 ALA HB3  1 1 
       14 60303 1 1  82 ALA N    N  -7.098  -2.282  16.183 1.00 . A A .  82 ALA N    1 1 
       14 60304 1 1  82 ALA O    O  -5.492   0.344  17.273 1.00 . A A .  82 ALA O    1 1 
       14 60305 1 1  83 GLY C    C  -6.784   2.335  14.064 1.00 . A A .  83 GLY C    1 1 
       14 60306 1 1  83 GLY CA   C  -6.566   2.123  15.563 1.00 . A A .  83 GLY CA   1 1 
       14 60307 1 1  83 GLY H    H  -8.084   0.597  15.640 1.00 . A A .  83 GLY H    1 1 
       14 60308 1 1  83 GLY HA2  H  -7.010   2.943  16.108 1.00 . A A .  83 GLY HA2  1 1 
       14 60309 1 1  83 GLY HA3  H  -5.506   2.085  15.771 1.00 . A A .  83 GLY HA3  1 1 
       14 60310 1 1  83 GLY N    N  -7.201   0.844  15.987 1.00 . A A .  83 GLY N    1 1 
       14 60311 1 1  83 GLY O    O  -7.899   2.481  13.603 1.00 . A A .  83 GLY O    1 1 
       14 60312 1 1  84 LEU C    C  -4.552   2.295  11.117 1.00 . A A .  84 LEU C    1 1 
       14 60313 1 1  84 LEU CA   C  -5.875   2.577  11.832 1.00 . A A .  84 LEU CA   1 1 
       14 60314 1 1  84 LEU CB   C  -6.252   4.054  11.697 1.00 . A A .  84 LEU CB   1 1 
       14 60315 1 1  84 LEU CD1  C  -7.980   3.533   9.970 1.00 . A A .  84 LEU CD1  1 1 
       14 60316 1 1  84 LEU CD2  C  -7.009   5.831  10.114 1.00 . A A .  84 LEU CD2  1 1 
       14 60317 1 1  84 LEU CG   C  -6.713   4.338  10.267 1.00 . A A .  84 LEU CG   1 1 
       14 60318 1 1  84 LEU H    H  -4.836   2.247  13.690 1.00 . A A .  84 LEU H    1 1 
       14 60319 1 1  84 LEU HA   H  -6.660   1.950  11.436 1.00 . A A .  84 LEU HA   1 1 
       14 60320 1 1  84 LEU HB2  H  -7.053   4.284  12.385 1.00 . A A .  84 LEU HB2  1 1 
       14 60321 1 1  84 LEU HB3  H  -5.394   4.667  11.927 1.00 . A A .  84 LEU HB3  1 1 
       14 60322 1 1  84 LEU HD11 H  -7.719   2.643   9.416 1.00 . A A .  84 LEU HD11 1 1 
       14 60323 1 1  84 LEU HD12 H  -8.660   4.135   9.386 1.00 . A A .  84 LEU HD12 1 1 
       14 60324 1 1  84 LEU HD13 H  -8.454   3.252  10.899 1.00 . A A .  84 LEU HD13 1 1 
       14 60325 1 1  84 LEU HD21 H  -7.783   5.971   9.373 1.00 . A A .  84 LEU HD21 1 1 
       14 60326 1 1  84 LEU HD22 H  -6.113   6.347   9.801 1.00 . A A .  84 LEU HD22 1 1 
       14 60327 1 1  84 LEU HD23 H  -7.342   6.231  11.061 1.00 . A A .  84 LEU HD23 1 1 
       14 60328 1 1  84 LEU HG   H  -5.934   4.052   9.575 1.00 . A A .  84 LEU HG   1 1 
       14 60329 1 1  84 LEU N    N  -5.727   2.360  13.299 1.00 . A A .  84 LEU N    1 1 
       14 60330 1 1  84 LEU O    O  -4.118   3.054  10.274 1.00 . A A .  84 LEU O    1 1 
       14 60331 1 1  85 LYS C    C  -2.703  -0.445  10.030 1.00 . A A .  85 LYS C    1 1 
       14 60332 1 1  85 LYS CA   C  -2.611   0.886  10.782 1.00 . A A .  85 LYS CA   1 1 
       14 60333 1 1  85 LYS CB   C  -1.602   0.782  11.926 1.00 . A A .  85 LYS CB   1 1 
       14 60334 1 1  85 LYS CD   C  -0.077   2.075  13.424 1.00 . A A .  85 LYS CD   1 1 
       14 60335 1 1  85 LYS CE   C   0.200   3.462  14.006 1.00 . A A .  85 LYS CE   1 1 
       14 60336 1 1  85 LYS CG   C  -1.138   2.184  12.328 1.00 . A A .  85 LYS CG   1 1 
       14 60337 1 1  85 LYS H    H  -4.272   0.608  12.126 1.00 . A A .  85 LYS H    1 1 
       14 60338 1 1  85 LYS HA   H  -2.327   1.679  10.108 1.00 . A A .  85 LYS HA   1 1 
       14 60339 1 1  85 LYS HB2  H  -2.067   0.299  12.773 1.00 . A A .  85 LYS HB2  1 1 
       14 60340 1 1  85 LYS HB3  H  -0.752   0.201  11.603 1.00 . A A .  85 LYS HB3  1 1 
       14 60341 1 1  85 LYS HD2  H  -0.434   1.421  14.205 1.00 . A A .  85 LYS HD2  1 1 
       14 60342 1 1  85 LYS HD3  H   0.833   1.671  13.005 1.00 . A A .  85 LYS HD3  1 1 
       14 60343 1 1  85 LYS HE2  H  -0.643   4.115  13.838 1.00 . A A .  85 LYS HE2  1 1 
       14 60344 1 1  85 LYS HE3  H   0.417   3.391  15.062 1.00 . A A .  85 LYS HE3  1 1 
       14 60345 1 1  85 LYS HG2  H  -0.718   2.684  11.469 1.00 . A A .  85 LYS HG2  1 1 
       14 60346 1 1  85 LYS HG3  H  -1.980   2.750  12.698 1.00 . A A .  85 LYS HG3  1 1 
       14 60347 1 1  85 LYS HZ1  H   1.239   3.843  12.242 1.00 . A A .  85 LYS HZ1  1 1 
       14 60348 1 1  85 LYS HZ2  H   2.231   3.409  13.551 1.00 . A A .  85 LYS HZ2  1 1 
       14 60349 1 1  85 LYS HZ3  H   1.547   4.962  13.483 1.00 . A A .  85 LYS HZ3  1 1 
       14 60350 1 1  85 LYS N    N  -3.907   1.208  11.443 1.00 . A A .  85 LYS N    1 1 
       14 60351 1 1  85 LYS NZ   N   1.395   3.956  13.264 1.00 . A A .  85 LYS NZ   1 1 
       14 60352 1 1  85 LYS O    O  -1.884  -0.747   9.185 1.00 . A A .  85 LYS O    1 1 
       14 60353 1 1  86 ARG C    C  -5.253  -2.750   9.118 1.00 . A A .  86 ARG C    1 1 
       14 60354 1 1  86 ARG CA   C  -3.824  -2.554   9.628 1.00 . A A .  86 ARG CA   1 1 
       14 60355 1 1  86 ARG CB   C  -3.492  -3.598  10.694 1.00 . A A .  86 ARG CB   1 1 
       14 60356 1 1  86 ARG CD   C  -2.196  -5.706  11.024 1.00 . A A .  86 ARG CD   1 1 
       14 60357 1 1  86 ARG CG   C  -2.244  -4.376  10.273 1.00 . A A .  86 ARG CG   1 1 
       14 60358 1 1  86 ARG CZ   C  -2.392  -6.222  13.404 1.00 . A A .  86 ARG CZ   1 1 
       14 60359 1 1  86 ARG H    H  -4.342  -0.989  11.014 1.00 . A A .  86 ARG H    1 1 
       14 60360 1 1  86 ARG HA   H  -3.121  -2.617   8.811 1.00 . A A .  86 ARG HA   1 1 
       14 60361 1 1  86 ARG HB2  H  -3.307  -3.105  11.637 1.00 . A A .  86 ARG HB2  1 1 
       14 60362 1 1  86 ARG HB3  H  -4.322  -4.280  10.801 1.00 . A A .  86 ARG HB3  1 1 
       14 60363 1 1  86 ARG HD2  H  -3.076  -6.293  10.806 1.00 . A A .  86 ARG HD2  1 1 
       14 60364 1 1  86 ARG HD3  H  -1.304  -6.252  10.761 1.00 . A A .  86 ARG HD3  1 1 
       14 60365 1 1  86 ARG HE   H  -1.984  -4.399  12.721 1.00 . A A .  86 ARG HE   1 1 
       14 60366 1 1  86 ARG HG2  H  -2.278  -4.564   9.210 1.00 . A A .  86 ARG HG2  1 1 
       14 60367 1 1  86 ARG HG3  H  -1.363  -3.797  10.508 1.00 . A A .  86 ARG HG3  1 1 
       14 60368 1 1  86 ARG HH11 H  -2.669  -7.763  12.143 1.00 . A A .  86 ARG HH11 1 1 
       14 60369 1 1  86 ARG HH12 H  -2.809  -8.137  13.825 1.00 . A A .  86 ARG HH12 1 1 
       14 60370 1 1  86 ARG HH21 H  -2.172  -4.908  14.898 1.00 . A A .  86 ARG HH21 1 1 
       14 60371 1 1  86 ARG HH22 H  -2.530  -6.534  15.377 1.00 . A A .  86 ARG HH22 1 1 
       14 60372 1 1  86 ARG N    N  -3.692  -1.245  10.327 1.00 . A A .  86 ARG N    1 1 
       14 60373 1 1  86 ARG NE   N  -2.169  -5.328  12.468 1.00 . A A .  86 ARG NE   1 1 
       14 60374 1 1  86 ARG NH1  N  -2.643  -7.471  13.098 1.00 . A A .  86 ARG NH1  1 1 
       14 60375 1 1  86 ARG NH2  N  -2.362  -5.860  14.657 1.00 . A A .  86 ARG NH2  1 1 
       14 60376 1 1  86 ARG O    O  -6.205  -2.294   9.719 1.00 . A A .  86 ARG O    1 1 
       14 60377 1 1  87 MET C    C  -7.086  -5.151   7.372 1.00 . A A .  87 MET C    1 1 
       14 60378 1 1  87 MET CA   C  -6.780  -3.654   7.466 1.00 . A A .  87 MET CA   1 1 
       14 60379 1 1  87 MET CB   C  -6.754  -3.032   6.068 1.00 . A A .  87 MET CB   1 1 
       14 60380 1 1  87 MET CE   C  -9.650  -1.207   4.786 1.00 . A A .  87 MET CE   1 1 
       14 60381 1 1  87 MET CG   C  -7.324  -1.613   6.131 1.00 . A A .  87 MET CG   1 1 
       14 60382 1 1  87 MET H    H  -4.629  -3.788   7.542 1.00 . A A .  87 MET H    1 1 
       14 60383 1 1  87 MET HA   H  -7.516  -3.159   8.082 1.00 . A A .  87 MET HA   1 1 
       14 60384 1 1  87 MET HB2  H  -5.737  -2.996   5.708 1.00 . A A .  87 MET HB2  1 1 
       14 60385 1 1  87 MET HB3  H  -7.352  -3.630   5.397 1.00 . A A .  87 MET HB3  1 1 
       14 60386 1 1  87 MET HE1  H -10.468  -0.507   4.866 1.00 . A A .  87 MET HE1  1 1 
       14 60387 1 1  87 MET HE2  H  -9.977  -2.082   4.244 1.00 . A A .  87 MET HE2  1 1 
       14 60388 1 1  87 MET HE3  H  -8.829  -0.744   4.258 1.00 . A A .  87 MET HE3  1 1 
       14 60389 1 1  87 MET HG2  H  -6.843  -1.067   6.929 1.00 . A A .  87 MET HG2  1 1 
       14 60390 1 1  87 MET HG3  H  -7.145  -1.111   5.192 1.00 . A A .  87 MET HG3  1 1 
       14 60391 1 1  87 MET N    N  -5.412  -3.430   8.014 1.00 . A A .  87 MET N    1 1 
       14 60392 1 1  87 MET O    O  -6.197  -5.979   7.332 1.00 . A A .  87 MET O    1 1 
       14 60393 1 1  87 MET SD   S  -9.106  -1.692   6.443 1.00 . A A .  87 MET SD   1 1 
       14 60394 1 1  88 ARG C    C -10.018  -7.077   6.429 1.00 . A A .  88 ARG C    1 1 
       14 60395 1 1  88 ARG CA   C  -8.726  -6.937   7.234 1.00 . A A .  88 ARG CA   1 1 
       14 60396 1 1  88 ARG CB   C  -8.961  -7.377   8.679 1.00 . A A .  88 ARG CB   1 1 
       14 60397 1 1  88 ARG CD   C  -8.014  -8.594  10.631 1.00 . A A .  88 ARG CD   1 1 
       14 60398 1 1  88 ARG CG   C  -7.740  -8.132   9.199 1.00 . A A .  88 ARG CG   1 1 
       14 60399 1 1  88 ARG CZ   C  -7.377 -10.618  11.840 1.00 . A A .  88 ARG CZ   1 1 
       14 60400 1 1  88 ARG H    H  -9.040  -4.812   7.360 1.00 . A A .  88 ARG H    1 1 
       14 60401 1 1  88 ARG HA   H  -7.931  -7.514   6.785 1.00 . A A .  88 ARG HA   1 1 
       14 60402 1 1  88 ARG HB2  H  -9.136  -6.507   9.295 1.00 . A A .  88 ARG HB2  1 1 
       14 60403 1 1  88 ARG HB3  H  -9.825  -8.025   8.719 1.00 . A A .  88 ARG HB3  1 1 
       14 60404 1 1  88 ARG HD2  H  -7.496  -7.960  11.335 1.00 . A A .  88 ARG HD2  1 1 
       14 60405 1 1  88 ARG HD3  H  -9.078  -8.587  10.828 1.00 . A A .  88 ARG HD3  1 1 
       14 60406 1 1  88 ARG HE   H  -7.195 -10.433   9.868 1.00 . A A .  88 ARG HE   1 1 
       14 60407 1 1  88 ARG HG2  H  -7.552  -8.991   8.572 1.00 . A A .  88 ARG HG2  1 1 
       14 60408 1 1  88 ARG HG3  H  -6.879  -7.480   9.187 1.00 . A A .  88 ARG HG3  1 1 
       14 60409 1 1  88 ARG HH11 H  -8.110  -9.118  12.959 1.00 . A A .  88 ARG HH11 1 1 
       14 60410 1 1  88 ARG HH12 H  -7.662 -10.547  13.823 1.00 . A A .  88 ARG HH12 1 1 
       14 60411 1 1  88 ARG HH21 H  -6.621 -12.277  11.012 1.00 . A A .  88 ARG HH21 1 1 
       14 60412 1 1  88 ARG HH22 H  -6.825 -12.324  12.732 1.00 . A A .  88 ARG HH22 1 1 
       14 60413 1 1  88 ARG N    N  -8.343  -5.500   7.329 1.00 . A A .  88 ARG N    1 1 
       14 60414 1 1  88 ARG NE   N  -7.478  -9.986  10.693 1.00 . A A .  88 ARG NE   1 1 
       14 60415 1 1  88 ARG NH1  N  -7.746 -10.048  12.961 1.00 . A A .  88 ARG NH1  1 1 
       14 60416 1 1  88 ARG NH2  N  -6.904 -11.834  11.863 1.00 . A A .  88 ARG NH2  1 1 
       14 60417 1 1  88 ARG O    O -11.064  -6.627   6.841 1.00 . A A .  88 ARG O    1 1 
       14 60418 1 1  89 ILE C    C -11.966  -9.117   4.872 1.00 . A A .  89 ILE C    1 1 
       14 60419 1 1  89 ILE CA   C -11.200  -7.855   4.473 1.00 . A A .  89 ILE CA   1 1 
       14 60420 1 1  89 ILE CB   C -10.694  -7.951   3.033 1.00 . A A .  89 ILE CB   1 1 
       14 60421 1 1  89 ILE CD1  C  -8.571  -6.848   2.300 1.00 . A A .  89 ILE CD1  1 1 
       14 60422 1 1  89 ILE CG1  C -10.044  -6.621   2.643 1.00 . A A .  89 ILE CG1  1 1 
       14 60423 1 1  89 ILE CG2  C -11.866  -8.239   2.093 1.00 . A A .  89 ILE CG2  1 1 
       14 60424 1 1  89 ILE H    H  -9.113  -8.071   4.969 1.00 . A A .  89 ILE H    1 1 
       14 60425 1 1  89 ILE HA   H -11.828  -6.983   4.590 1.00 . A A .  89 ILE HA   1 1 
       14 60426 1 1  89 ILE HB   H  -9.966  -8.745   2.958 1.00 . A A .  89 ILE HB   1 1 
       14 60427 1 1  89 ILE HD11 H  -8.159  -7.597   2.960 1.00 . A A .  89 ILE HD11 1 1 
       14 60428 1 1  89 ILE HD12 H  -8.027  -5.922   2.423 1.00 . A A .  89 ILE HD12 1 1 
       14 60429 1 1  89 ILE HD13 H  -8.486  -7.183   1.277 1.00 . A A .  89 ILE HD13 1 1 
       14 60430 1 1  89 ILE HG12 H -10.555  -6.211   1.787 1.00 . A A .  89 ILE HG12 1 1 
       14 60431 1 1  89 ILE HG13 H -10.117  -5.928   3.469 1.00 . A A .  89 ILE HG13 1 1 
       14 60432 1 1  89 ILE HG21 H -12.336  -9.169   2.378 1.00 . A A .  89 ILE HG21 1 1 
       14 60433 1 1  89 ILE HG22 H -11.503  -8.315   1.078 1.00 . A A .  89 ILE HG22 1 1 
       14 60434 1 1  89 ILE HG23 H -12.586  -7.437   2.158 1.00 . A A .  89 ILE HG23 1 1 
       14 60435 1 1  89 ILE N    N  -9.966  -7.715   5.295 1.00 . A A .  89 ILE N    1 1 
       14 60436 1 1  89 ILE O    O -11.476 -10.220   4.748 1.00 . A A .  89 ILE O    1 1 
       14 60437 1 1  90 PHE C    C -15.092 -10.415   4.800 1.00 . A A .  90 PHE C    1 1 
       14 60438 1 1  90 PHE CA   C -13.962 -10.140   5.793 1.00 . A A .  90 PHE CA   1 1 
       14 60439 1 1  90 PHE CB   C -14.534  -9.751   7.159 1.00 . A A .  90 PHE CB   1 1 
       14 60440 1 1  90 PHE CD1  C -14.022 -11.861   8.428 1.00 . A A .  90 PHE CD1  1 1 
       14 60441 1 1  90 PHE CD2  C -12.840  -9.831   9.024 1.00 . A A .  90 PHE CD2  1 1 
       14 60442 1 1  90 PHE CE1  C -13.316 -12.562   9.412 1.00 . A A .  90 PHE CE1  1 1 
       14 60443 1 1  90 PHE CE2  C -12.141 -10.529  10.015 1.00 . A A .  90 PHE CE2  1 1 
       14 60444 1 1  90 PHE CG   C -13.785 -10.497   8.235 1.00 . A A .  90 PHE CG   1 1 
       14 60445 1 1  90 PHE CZ   C -12.379 -11.896  10.208 1.00 . A A .  90 PHE CZ   1 1 
       14 60446 1 1  90 PHE H    H -13.536  -8.055   5.466 1.00 . A A .  90 PHE H    1 1 
       14 60447 1 1  90 PHE HA   H -13.325 -11.007   5.887 1.00 . A A .  90 PHE HA   1 1 
       14 60448 1 1  90 PHE HB2  H -14.417  -8.689   7.308 1.00 . A A .  90 PHE HB2  1 1 
       14 60449 1 1  90 PHE HB3  H -15.581 -10.011   7.200 1.00 . A A .  90 PHE HB3  1 1 
       14 60450 1 1  90 PHE HD1  H -14.745 -12.376   7.813 1.00 . A A .  90 PHE HD1  1 1 
       14 60451 1 1  90 PHE HD2  H -12.657  -8.777   8.874 1.00 . A A .  90 PHE HD2  1 1 
       14 60452 1 1  90 PHE HE1  H -13.500 -13.616   9.561 1.00 . A A .  90 PHE HE1  1 1 
       14 60453 1 1  90 PHE HE2  H -11.411 -10.016  10.624 1.00 . A A .  90 PHE HE2  1 1 
       14 60454 1 1  90 PHE HZ   H -11.824 -12.442  10.955 1.00 . A A .  90 PHE HZ   1 1 
       14 60455 1 1  90 PHE N    N -13.165  -8.957   5.367 1.00 . A A .  90 PHE N    1 1 
       14 60456 1 1  90 PHE O    O -15.444  -9.574   3.996 1.00 . A A .  90 PHE O    1 1 
       14 60457 1 1  91 THR C    C -18.108 -11.945   4.645 1.00 . A A .  91 THR C    1 1 
       14 60458 1 1  91 THR CA   C -16.769 -11.920   3.907 1.00 . A A .  91 THR CA   1 1 
       14 60459 1 1  91 THR CB   C -16.427 -13.314   3.378 1.00 . A A .  91 THR CB   1 1 
       14 60460 1 1  91 THR CG2  C -15.297 -13.209   2.353 1.00 . A A .  91 THR CG2  1 1 
       14 60461 1 1  91 THR H    H -15.364 -12.251   5.505 1.00 . A A .  91 THR H    1 1 
       14 60462 1 1  91 THR HA   H -16.798 -11.209   3.095 1.00 . A A .  91 THR HA   1 1 
       14 60463 1 1  91 THR HB   H -17.300 -13.744   2.909 1.00 . A A .  91 THR HB   1 1 
       14 60464 1 1  91 THR HG1  H -15.756 -14.992   4.096 1.00 . A A .  91 THR HG1  1 1 
       14 60465 1 1  91 THR HG21 H -15.195 -12.183   2.033 1.00 . A A .  91 THR HG21 1 1 
       14 60466 1 1  91 THR HG22 H -15.526 -13.831   1.500 1.00 . A A .  91 THR HG22 1 1 
       14 60467 1 1  91 THR HG23 H -14.372 -13.541   2.802 1.00 . A A .  91 THR HG23 1 1 
       14 60468 1 1  91 THR N    N -15.663 -11.588   4.849 1.00 . A A .  91 THR N    1 1 
       14 60469 1 1  91 THR O    O -18.547 -12.974   5.119 1.00 . A A .  91 THR O    1 1 
       14 60470 1 1  91 THR OG1  O -16.014 -14.141   4.457 1.00 . A A .  91 THR OG1  1 1 
       14 60471 1 1  92 ILE C    C -21.029 -11.819   4.857 1.00 . A A .  92 ILE C    1 1 
       14 60472 1 1  92 ILE CA   C -20.073 -10.783   5.454 1.00 . A A .  92 ILE CA   1 1 
       14 60473 1 1  92 ILE CB   C -20.608  -9.367   5.224 1.00 . A A .  92 ILE CB   1 1 
       14 60474 1 1  92 ILE CD1  C -21.710  -8.002   3.444 1.00 . A A .  92 ILE CD1  1 1 
       14 60475 1 1  92 ILE CG1  C -20.650  -9.070   3.723 1.00 . A A .  92 ILE CG1  1 1 
       14 60476 1 1  92 ILE CG2  C -19.690  -8.358   5.917 1.00 . A A .  92 ILE CG2  1 1 
       14 60477 1 1  92 ILE H    H -18.392 -10.001   4.357 1.00 . A A .  92 ILE H    1 1 
       14 60478 1 1  92 ILE HA   H -19.935 -10.964   6.509 1.00 . A A .  92 ILE HA   1 1 
       14 60479 1 1  92 ILE HB   H -21.604  -9.288   5.634 1.00 . A A .  92 ILE HB   1 1 
       14 60480 1 1  92 ILE HD11 H -22.276  -8.276   2.566 1.00 . A A .  92 ILE HD11 1 1 
       14 60481 1 1  92 ILE HD12 H -21.227  -7.050   3.279 1.00 . A A .  92 ILE HD12 1 1 
       14 60482 1 1  92 ILE HD13 H -22.375  -7.926   4.292 1.00 . A A .  92 ILE HD13 1 1 
       14 60483 1 1  92 ILE HG12 H -19.684  -8.711   3.399 1.00 . A A .  92 ILE HG12 1 1 
       14 60484 1 1  92 ILE HG13 H -20.898  -9.973   3.184 1.00 . A A .  92 ILE HG13 1 1 
       14 60485 1 1  92 ILE HG21 H -19.821  -8.429   6.987 1.00 . A A .  92 ILE HG21 1 1 
       14 60486 1 1  92 ILE HG22 H -19.940  -7.359   5.590 1.00 . A A .  92 ILE HG22 1 1 
       14 60487 1 1  92 ILE HG23 H -18.663  -8.573   5.665 1.00 . A A .  92 ILE HG23 1 1 
       14 60488 1 1  92 ILE N    N -18.762 -10.820   4.746 1.00 . A A .  92 ILE N    1 1 
       14 60489 1 1  92 ILE O    O -21.963 -12.258   5.499 1.00 . A A .  92 ILE O    1 1 
       14 60490 1 1  93 LYS C    C -20.857 -14.311   2.308 1.00 . A A .  93 LYS C    1 1 
       14 60491 1 1  93 LYS CA   C -21.693 -13.226   3.001 1.00 . A A .  93 LYS CA   1 1 
       14 60492 1 1  93 LYS CB   C -22.506 -12.439   1.970 1.00 . A A .  93 LYS CB   1 1 
       14 60493 1 1  93 LYS CD   C -24.628 -11.121   1.982 1.00 . A A .  93 LYS CD   1 1 
       14 60494 1 1  93 LYS CE   C -24.970  -9.631   1.955 1.00 . A A .  93 LYS CE   1 1 
       14 60495 1 1  93 LYS CG   C -23.278 -11.321   2.673 1.00 . A A .  93 LYS CG   1 1 
       14 60496 1 1  93 LYS H    H -20.041 -11.851   3.136 1.00 . A A .  93 LYS H    1 1 
       14 60497 1 1  93 LYS HA   H -22.347 -13.666   3.739 1.00 . A A .  93 LYS HA   1 1 
       14 60498 1 1  93 LYS HB2  H -21.838 -12.010   1.237 1.00 . A A .  93 LYS HB2  1 1 
       14 60499 1 1  93 LYS HB3  H -23.202 -13.101   1.478 1.00 . A A .  93 LYS HB3  1 1 
       14 60500 1 1  93 LYS HD2  H -24.573 -11.497   0.970 1.00 . A A .  93 LYS HD2  1 1 
       14 60501 1 1  93 LYS HD3  H -25.393 -11.657   2.524 1.00 . A A .  93 LYS HD3  1 1 
       14 60502 1 1  93 LYS HE2  H -25.782  -9.419   2.634 1.00 . A A .  93 LYS HE2  1 1 
       14 60503 1 1  93 LYS HE3  H -24.101  -9.043   2.212 1.00 . A A .  93 LYS HE3  1 1 
       14 60504 1 1  93 LYS HG2  H -23.438 -11.589   3.707 1.00 . A A .  93 LYS HG2  1 1 
       14 60505 1 1  93 LYS HG3  H -22.709 -10.405   2.623 1.00 . A A .  93 LYS HG3  1 1 
       14 60506 1 1  93 LYS HZ1  H -26.037 -10.101   0.230 1.00 . A A .  93 LYS HZ1  1 1 
       14 60507 1 1  93 LYS HZ2  H -24.544  -9.346  -0.063 1.00 . A A .  93 LYS HZ2  1 1 
       14 60508 1 1  93 LYS HZ3  H -25.860  -8.434   0.502 1.00 . A A .  93 LYS HZ3  1 1 
       14 60509 1 1  93 LYS N    N -20.801 -12.216   3.635 1.00 . A A .  93 LYS N    1 1 
       14 60510 1 1  93 LYS NZ   N -25.384  -9.357   0.550 1.00 . A A .  93 LYS NZ   1 1 
       14 60511 1 1  93 LYS O    O -19.828 -14.018   1.734 1.00 . A A .  93 LYS O    1 1 
       14 60512 1 1  94 PRO C    C -20.376 -16.380   0.260 1.00 . A A .  94 PRO C    1 1 
       14 60513 1 1  94 PRO CA   C -20.591 -16.658   1.748 1.00 . A A .  94 PRO CA   1 1 
       14 60514 1 1  94 PRO CB   C -21.501 -17.860   1.946 1.00 . A A .  94 PRO CB   1 1 
       14 60515 1 1  94 PRO CD   C -22.551 -15.985   3.053 1.00 . A A .  94 PRO CD   1 1 
       14 60516 1 1  94 PRO CG   C -22.431 -17.485   3.057 1.00 . A A .  94 PRO CG   1 1 
       14 60517 1 1  94 PRO HA   H -19.656 -16.830   2.236 1.00 . A A .  94 PRO HA   1 1 
       14 60518 1 1  94 PRO HB2  H -22.045 -18.048   1.047 1.00 . A A .  94 PRO HB2  1 1 
       14 60519 1 1  94 PRO HB3  H -20.921 -18.728   2.221 1.00 . A A .  94 PRO HB3  1 1 
       14 60520 1 1  94 PRO HD2  H -23.420 -15.676   2.491 1.00 . A A .  94 PRO HD2  1 1 
       14 60521 1 1  94 PRO HD3  H -22.595 -15.606   4.063 1.00 . A A .  94 PRO HD3  1 1 
       14 60522 1 1  94 PRO HG2  H -23.400 -17.932   2.896 1.00 . A A .  94 PRO HG2  1 1 
       14 60523 1 1  94 PRO HG3  H -22.027 -17.819   4.000 1.00 . A A .  94 PRO HG3  1 1 
       14 60524 1 1  94 PRO N    N -21.321 -15.536   2.387 1.00 . A A .  94 PRO N    1 1 
       14 60525 1 1  94 PRO O    O -21.297 -16.049  -0.459 1.00 . A A .  94 PRO O    1 1 
       14 60526 1 1  95 ILE C    C -18.618 -17.556  -2.382 1.00 . A A .  95 ILE C    1 1 
       14 60527 1 1  95 ILE CA   C -18.887 -16.244  -1.644 1.00 . A A .  95 ILE CA   1 1 
       14 60528 1 1  95 ILE CB   C -17.634 -15.363  -1.643 1.00 . A A .  95 ILE CB   1 1 
       14 60529 1 1  95 ILE CD1  C -16.659 -13.310  -0.606 1.00 . A A .  95 ILE CD1  1 1 
       14 60530 1 1  95 ILE CG1  C -17.960 -14.021  -0.984 1.00 . A A .  95 ILE CG1  1 1 
       14 60531 1 1  95 ILE CG2  C -17.167 -15.126  -3.082 1.00 . A A .  95 ILE CG2  1 1 
       14 60532 1 1  95 ILE H    H -18.435 -16.773   0.393 1.00 . A A .  95 ILE H    1 1 
       14 60533 1 1  95 ILE HA   H -19.715 -15.719  -2.098 1.00 . A A .  95 ILE HA   1 1 
       14 60534 1 1  95 ILE HB   H -16.850 -15.855  -1.088 1.00 . A A .  95 ILE HB   1 1 
       14 60535 1 1  95 ILE HD11 H -15.893 -14.044  -0.404 1.00 . A A .  95 ILE HD11 1 1 
       14 60536 1 1  95 ILE HD12 H -16.821 -12.707   0.275 1.00 . A A .  95 ILE HD12 1 1 
       14 60537 1 1  95 ILE HD13 H -16.345 -12.677  -1.423 1.00 . A A .  95 ILE HD13 1 1 
       14 60538 1 1  95 ILE HG12 H -18.519 -13.407  -1.673 1.00 . A A .  95 ILE HG12 1 1 
       14 60539 1 1  95 ILE HG13 H -18.548 -14.191  -0.094 1.00 . A A .  95 ILE HG13 1 1 
       14 60540 1 1  95 ILE HG21 H -16.730 -16.035  -3.473 1.00 . A A .  95 ILE HG21 1 1 
       14 60541 1 1  95 ILE HG22 H -16.429 -14.338  -3.096 1.00 . A A .  95 ILE HG22 1 1 
       14 60542 1 1  95 ILE HG23 H -18.011 -14.840  -3.693 1.00 . A A .  95 ILE HG23 1 1 
       14 60543 1 1  95 ILE N    N -19.164 -16.507  -0.205 1.00 . A A .  95 ILE N    1 1 
       14 60544 1 1  95 ILE O    O -17.933 -18.429  -1.887 1.00 . A A .  95 ILE O    1 1 
       14 60545 1 1  96 ALA C    C -17.656 -18.816  -5.197 1.00 . A A .  96 ALA C    1 1 
       14 60546 1 1  96 ALA CA   C -18.914 -18.950  -4.338 1.00 . A A .  96 ALA CA   1 1 
       14 60547 1 1  96 ALA CB   C -20.152 -19.099  -5.225 1.00 . A A .  96 ALA CB   1 1 
       14 60548 1 1  96 ALA H    H -19.692 -16.981  -3.949 1.00 . A A .  96 ALA H    1 1 
       14 60549 1 1  96 ALA HA   H -18.827 -19.794  -3.670 1.00 . A A .  96 ALA HA   1 1 
       14 60550 1 1  96 ALA HB1  H -21.042 -18.997  -4.622 1.00 . A A .  96 ALA HB1  1 1 
       14 60551 1 1  96 ALA HB2  H -20.144 -20.071  -5.694 1.00 . A A .  96 ALA HB2  1 1 
       14 60552 1 1  96 ALA HB3  H -20.143 -18.332  -5.986 1.00 . A A .  96 ALA HB3  1 1 
       14 60553 1 1  96 ALA N    N -19.145 -17.698  -3.567 1.00 . A A .  96 ALA N    1 1 
       14 60554 1 1  96 ALA O    O -17.148 -17.731  -5.406 1.00 . A A .  96 ALA O    1 1 
       14 60555 1 1  97 ILE C    C -16.234 -19.211  -7.892 1.00 . A A .  97 ILE C    1 1 
       14 60556 1 1  97 ILE CA   C -15.918 -19.844  -6.535 1.00 . A A .  97 ILE CA   1 1 
       14 60557 1 1  97 ILE CB   C -15.491 -21.303  -6.707 1.00 . A A .  97 ILE CB   1 1 
       14 60558 1 1  97 ILE CD1  C -15.786 -23.221  -5.131 1.00 . A A .  97 ILE CD1  1 1 
       14 60559 1 1  97 ILE CG1  C -15.090 -21.875  -5.346 1.00 . A A .  97 ILE CG1  1 1 
       14 60560 1 1  97 ILE CG2  C -14.297 -21.381  -7.663 1.00 . A A .  97 ILE CG2  1 1 
       14 60561 1 1  97 ILE H    H -17.570 -20.773  -5.511 1.00 . A A .  97 ILE H    1 1 
       14 60562 1 1  97 ILE HA   H -15.145 -19.286  -6.028 1.00 . A A .  97 ILE HA   1 1 
       14 60563 1 1  97 ILE HB   H -16.313 -21.875  -7.111 1.00 . A A .  97 ILE HB   1 1 
       14 60564 1 1  97 ILE HD11 H -16.720 -23.065  -4.611 1.00 . A A .  97 ILE HD11 1 1 
       14 60565 1 1  97 ILE HD12 H -15.150 -23.865  -4.542 1.00 . A A .  97 ILE HD12 1 1 
       14 60566 1 1  97 ILE HD13 H -15.980 -23.684  -6.087 1.00 . A A .  97 ILE HD13 1 1 
       14 60567 1 1  97 ILE HG12 H -14.021 -22.012  -5.316 1.00 . A A .  97 ILE HG12 1 1 
       14 60568 1 1  97 ILE HG13 H -15.386 -21.187  -4.568 1.00 . A A .  97 ILE HG13 1 1 
       14 60569 1 1  97 ILE HG21 H -13.425 -21.718  -7.122 1.00 . A A .  97 ILE HG21 1 1 
       14 60570 1 1  97 ILE HG22 H -14.106 -20.403  -8.080 1.00 . A A .  97 ILE HG22 1 1 
       14 60571 1 1  97 ILE HG23 H -14.518 -22.076  -8.459 1.00 . A A .  97 ILE HG23 1 1 
       14 60572 1 1  97 ILE N    N -17.146 -19.909  -5.693 1.00 . A A .  97 ILE N    1 1 
       14 60573 1 1  97 ILE O    O -16.946 -19.773  -8.700 1.00 . A A .  97 ILE O    1 1 
       14 60574 1 1  98 GLY C    C -16.773 -16.092  -9.216 1.00 . A A .  98 GLY C    1 1 
       14 60575 1 1  98 GLY CA   C -15.976 -17.376  -9.454 1.00 . A A .  98 GLY CA   1 1 
       14 60576 1 1  98 GLY H    H -15.136 -17.608  -7.484 1.00 . A A .  98 GLY H    1 1 
       14 60577 1 1  98 GLY HA2  H -15.039 -17.133  -9.932 1.00 . A A .  98 GLY HA2  1 1 
       14 60578 1 1  98 GLY HA3  H -16.543 -18.040 -10.089 1.00 . A A .  98 GLY HA3  1 1 
       14 60579 1 1  98 GLY N    N -15.708 -18.044  -8.149 1.00 . A A .  98 GLY N    1 1 
       14 60580 1 1  98 GLY O    O -17.683 -15.769  -9.954 1.00 . A A .  98 GLY O    1 1 
       14 60581 1 1  99 GLU C    C -16.217 -12.901  -7.897 1.00 . A A .  99 GLU C    1 1 
       14 60582 1 1  99 GLU CA   C -17.179 -14.090  -7.912 1.00 . A A .  99 GLU CA   1 1 
       14 60583 1 1  99 GLU CB   C -17.791 -14.295  -6.525 1.00 . A A .  99 GLU CB   1 1 
       14 60584 1 1  99 GLU CD   C -20.234 -14.588  -6.959 1.00 . A A .  99 GLU CD   1 1 
       14 60585 1 1  99 GLU CG   C -18.931 -15.312  -6.614 1.00 . A A .  99 GLU CG   1 1 
       14 60586 1 1  99 GLU H    H -15.700 -15.631  -7.608 1.00 . A A .  99 GLU H    1 1 
       14 60587 1 1  99 GLU HA   H -17.956 -13.938  -8.647 1.00 . A A .  99 GLU HA   1 1 
       14 60588 1 1  99 GLU HB2  H -17.034 -14.661  -5.848 1.00 . A A .  99 GLU HB2  1 1 
       14 60589 1 1  99 GLU HB3  H -18.176 -13.355  -6.159 1.00 . A A .  99 GLU HB3  1 1 
       14 60590 1 1  99 GLU HG2  H -18.707 -16.038  -7.382 1.00 . A A .  99 GLU HG2  1 1 
       14 60591 1 1  99 GLU HG3  H -19.039 -15.815  -5.664 1.00 . A A .  99 GLU HG3  1 1 
       14 60592 1 1  99 GLU N    N -16.438 -15.354  -8.193 1.00 . A A .  99 GLU N    1 1 
       14 60593 1 1  99 GLU O    O -15.039 -13.042  -8.159 1.00 . A A .  99 GLU O    1 1 
       14 60594 1 1  99 GLU OE1  O -20.215 -13.682  -7.775 1.00 . A A .  99 GLU OE1  1 1 
       14 60595 1 1  99 GLU OE2  O -21.270 -14.928  -6.412 1.00 . A A .  99 GLU OE2  1 1 
       14 60596 1 1 100 GLU C    C -15.900  -9.877  -6.170 1.00 . A A . 100 GLU C    1 1 
       14 60597 1 1 100 GLU CA   C -15.812 -10.540  -7.545 1.00 . A A . 100 GLU CA   1 1 
       14 60598 1 1 100 GLU CB   C -16.334  -9.590  -8.628 1.00 . A A . 100 GLU CB   1 1 
       14 60599 1 1 100 GLU CD   C -16.055  -7.176  -9.252 1.00 . A A . 100 GLU CD   1 1 
       14 60600 1 1 100 GLU CG   C -15.323  -8.456  -8.836 1.00 . A A . 100 GLU CG   1 1 
       14 60601 1 1 100 GLU H    H -17.659 -11.637  -7.380 1.00 . A A . 100 GLU H    1 1 
       14 60602 1 1 100 GLU HA   H -14.794 -10.827  -7.758 1.00 . A A . 100 GLU HA   1 1 
       14 60603 1 1 100 GLU HB2  H -16.462 -10.133  -9.552 1.00 . A A . 100 GLU HB2  1 1 
       14 60604 1 1 100 GLU HB3  H -17.282  -9.175  -8.319 1.00 . A A . 100 GLU HB3  1 1 
       14 60605 1 1 100 GLU HG2  H -14.789  -8.278  -7.914 1.00 . A A . 100 GLU HG2  1 1 
       14 60606 1 1 100 GLU HG3  H -14.622  -8.737  -9.608 1.00 . A A . 100 GLU HG3  1 1 
       14 60607 1 1 100 GLU N    N -16.707 -11.730  -7.596 1.00 . A A . 100 GLU N    1 1 
       14 60608 1 1 100 GLU O    O -16.968  -9.534  -5.705 1.00 . A A . 100 GLU O    1 1 
       14 60609 1 1 100 GLU OE1  O -17.229  -7.239  -9.579 1.00 . A A . 100 GLU OE1  1 1 
       14 60610 1 1 100 GLU OE2  O -15.450  -6.111  -9.252 1.00 . A A . 100 GLU OE2  1 1 
       14 60611 1 1 101 ILE C    C -14.725  -7.513  -4.336 1.00 . A A . 101 ILE C    1 1 
       14 60612 1 1 101 ILE CA   C -14.818  -9.033  -4.181 1.00 . A A . 101 ILE CA   1 1 
       14 60613 1 1 101 ILE CB   C -13.593  -9.577  -3.440 1.00 . A A . 101 ILE CB   1 1 
       14 60614 1 1 101 ILE CD1  C -12.434 -11.647  -2.653 1.00 . A A . 101 ILE CD1  1 1 
       14 60615 1 1 101 ILE CG1  C -13.658 -11.105  -3.396 1.00 . A A . 101 ILE CG1  1 1 
       14 60616 1 1 101 ILE CG2  C -13.576  -9.028  -2.011 1.00 . A A . 101 ILE CG2  1 1 
       14 60617 1 1 101 ILE H    H -13.931  -9.960  -5.912 1.00 . A A . 101 ILE H    1 1 
       14 60618 1 1 101 ILE HA   H -15.723  -9.302  -3.657 1.00 . A A . 101 ILE HA   1 1 
       14 60619 1 1 101 ILE HB   H -12.696  -9.271  -3.953 1.00 . A A . 101 ILE HB   1 1 
       14 60620 1 1 101 ILE HD11 H -12.520 -11.420  -1.600 1.00 . A A . 101 ILE HD11 1 1 
       14 60621 1 1 101 ILE HD12 H -11.540 -11.187  -3.049 1.00 . A A . 101 ILE HD12 1 1 
       14 60622 1 1 101 ILE HD13 H -12.377 -12.717  -2.787 1.00 . A A . 101 ILE HD13 1 1 
       14 60623 1 1 101 ILE HG12 H -14.557 -11.412  -2.881 1.00 . A A . 101 ILE HG12 1 1 
       14 60624 1 1 101 ILE HG13 H -13.670 -11.494  -4.403 1.00 . A A . 101 ILE HG13 1 1 
       14 60625 1 1 101 ILE HG21 H -12.572  -9.083  -1.617 1.00 . A A . 101 ILE HG21 1 1 
       14 60626 1 1 101 ILE HG22 H -14.239  -9.613  -1.391 1.00 . A A . 101 ILE HG22 1 1 
       14 60627 1 1 101 ILE HG23 H -13.903  -7.999  -2.016 1.00 . A A . 101 ILE HG23 1 1 
       14 60628 1 1 101 ILE N    N -14.786  -9.680  -5.520 1.00 . A A . 101 ILE N    1 1 
       14 60629 1 1 101 ILE O    O -13.845  -6.993  -5.008 1.00 . A A . 101 ILE O    1 1 
       14 60630 1 1 102 THR C    C -16.393  -4.708  -2.666 1.00 . A A . 102 THR C    1 1 
       14 60631 1 1 102 THR CA   C -15.654  -5.319  -3.859 1.00 . A A . 102 THR CA   1 1 
       14 60632 1 1 102 THR CB   C -16.413  -5.027  -5.157 1.00 . A A . 102 THR CB   1 1 
       14 60633 1 1 102 THR CG2  C -15.559  -5.443  -6.356 1.00 . A A . 102 THR CG2  1 1 
       14 60634 1 1 102 THR H    H -16.352  -7.254  -3.229 1.00 . A A . 102 THR H    1 1 
       14 60635 1 1 102 THR HA   H -14.644  -4.942  -3.916 1.00 . A A . 102 THR HA   1 1 
       14 60636 1 1 102 THR HB   H -16.628  -3.972  -5.219 1.00 . A A . 102 THR HB   1 1 
       14 60637 1 1 102 THR HG1  H -17.419  -6.686  -5.297 1.00 . A A . 102 THR HG1  1 1 
       14 60638 1 1 102 THR HG21 H -15.953  -4.985  -7.252 1.00 . A A . 102 THR HG21 1 1 
       14 60639 1 1 102 THR HG22 H -15.585  -6.518  -6.461 1.00 . A A . 102 THR HG22 1 1 
       14 60640 1 1 102 THR HG23 H -14.541  -5.120  -6.203 1.00 . A A . 102 THR HG23 1 1 
       14 60641 1 1 102 THR N    N -15.653  -6.804  -3.749 1.00 . A A . 102 THR N    1 1 
       14 60642 1 1 102 THR O    O -17.376  -5.245  -2.194 1.00 . A A . 102 THR O    1 1 
       14 60643 1 1 102 THR OG1  O -17.630  -5.759  -5.168 1.00 . A A . 102 THR OG1  1 1 
       14 60644 1 1 103 ILE C    C -17.024  -1.521  -1.340 1.00 . A A . 103 ILE C    1 1 
       14 60645 1 1 103 ILE CA   C -16.621  -2.960  -1.007 1.00 . A A . 103 ILE CA   1 1 
       14 60646 1 1 103 ILE CB   C -15.593  -2.986   0.129 1.00 . A A . 103 ILE CB   1 1 
       14 60647 1 1 103 ILE CD1  C -14.288  -0.950   0.760 1.00 . A A . 103 ILE CD1  1 1 
       14 60648 1 1 103 ILE CG1  C -14.393  -2.108  -0.234 1.00 . A A . 103 ILE CG1  1 1 
       14 60649 1 1 103 ILE CG2  C -15.121  -4.423   0.355 1.00 . A A . 103 ILE CG2  1 1 
       14 60650 1 1 103 ILE H    H -15.140  -3.170  -2.562 1.00 . A A . 103 ILE H    1 1 
       14 60651 1 1 103 ILE HA   H -17.491  -3.536  -0.733 1.00 . A A . 103 ILE HA   1 1 
       14 60652 1 1 103 ILE HB   H -16.049  -2.612   1.034 1.00 . A A . 103 ILE HB   1 1 
       14 60653 1 1 103 ILE HD11 H -13.704  -1.261   1.614 1.00 . A A . 103 ILE HD11 1 1 
       14 60654 1 1 103 ILE HD12 H -15.277  -0.664   1.085 1.00 . A A . 103 ILE HD12 1 1 
       14 60655 1 1 103 ILE HD13 H -13.808  -0.108   0.284 1.00 . A A . 103 ILE HD13 1 1 
       14 60656 1 1 103 ILE HG12 H -13.490  -2.699  -0.195 1.00 . A A . 103 ILE HG12 1 1 
       14 60657 1 1 103 ILE HG13 H -14.523  -1.715  -1.232 1.00 . A A . 103 ILE HG13 1 1 
       14 60658 1 1 103 ILE HG21 H -14.165  -4.568  -0.125 1.00 . A A . 103 ILE HG21 1 1 
       14 60659 1 1 103 ILE HG22 H -15.842  -5.109  -0.064 1.00 . A A . 103 ILE HG22 1 1 
       14 60660 1 1 103 ILE HG23 H -15.023  -4.608   1.415 1.00 . A A . 103 ILE HG23 1 1 
       14 60661 1 1 103 ILE N    N -15.932  -3.592  -2.169 1.00 . A A . 103 ILE N    1 1 
       14 60662 1 1 103 ILE O    O -16.357  -0.836  -2.089 1.00 . A A . 103 ILE O    1 1 
       14 60663 1 1 104 SER C    C -17.872   1.324  -0.145 1.00 . A A . 104 SER C    1 1 
       14 60664 1 1 104 SER CA   C -18.567   0.329  -1.077 1.00 . A A . 104 SER CA   1 1 
       14 60665 1 1 104 SER CB   C -20.073   0.312  -0.809 1.00 . A A . 104 SER CB   1 1 
       14 60666 1 1 104 SER H    H -18.638  -1.632  -0.190 1.00 . A A . 104 SER H    1 1 
       14 60667 1 1 104 SER HA   H -18.371   0.580  -2.109 1.00 . A A . 104 SER HA   1 1 
       14 60668 1 1 104 SER HB2  H -20.550  -0.384  -1.483 1.00 . A A . 104 SER HB2  1 1 
       14 60669 1 1 104 SER HB3  H -20.254   0.006   0.211 1.00 . A A . 104 SER HB3  1 1 
       14 60670 1 1 104 SER HG   H -21.342   1.729  -0.411 1.00 . A A . 104 SER HG   1 1 
       14 60671 1 1 104 SER N    N -18.114  -1.061  -0.789 1.00 . A A . 104 SER N    1 1 
       14 60672 1 1 104 SER O    O -16.904   0.999   0.514 1.00 . A A . 104 SER O    1 1 
       14 60673 1 1 104 SER OG   O -20.605   1.612  -1.015 1.00 . A A . 104 SER OG   1 1 
       14 60674 1 1 105 TYR C    C -18.755   4.128   1.771 1.00 . A A . 105 TYR C    1 1 
       14 60675 1 1 105 TYR CA   C -17.718   3.549   0.806 1.00 . A A . 105 TYR CA   1 1 
       14 60676 1 1 105 TYR CB   C -17.191   4.655  -0.125 1.00 . A A . 105 TYR CB   1 1 
       14 60677 1 1 105 TYR CD1  C -15.591   2.966  -1.111 1.00 . A A . 105 TYR CD1  1 1 
       14 60678 1 1 105 TYR CD2  C -16.632   4.588  -2.583 1.00 . A A . 105 TYR CD2  1 1 
       14 60679 1 1 105 TYR CE1  C -14.911   2.413  -2.203 1.00 . A A . 105 TYR CE1  1 1 
       14 60680 1 1 105 TYR CE2  C -15.952   4.036  -3.674 1.00 . A A . 105 TYR CE2  1 1 
       14 60681 1 1 105 TYR CG   C -16.451   4.055  -1.301 1.00 . A A . 105 TYR CG   1 1 
       14 60682 1 1 105 TYR CZ   C -15.091   2.949  -3.484 1.00 . A A . 105 TYR CZ   1 1 
       14 60683 1 1 105 TYR H    H -19.137   2.779  -0.625 1.00 . A A . 105 TYR H    1 1 
       14 60684 1 1 105 TYR HA   H -16.902   3.103   1.355 1.00 . A A . 105 TYR HA   1 1 
       14 60685 1 1 105 TYR HB2  H -18.022   5.241  -0.488 1.00 . A A . 105 TYR HB2  1 1 
       14 60686 1 1 105 TYR HB3  H -16.520   5.293   0.430 1.00 . A A . 105 TYR HB3  1 1 
       14 60687 1 1 105 TYR HD1  H -15.453   2.554  -0.123 1.00 . A A . 105 TYR HD1  1 1 
       14 60688 1 1 105 TYR HD2  H -17.296   5.427  -2.730 1.00 . A A . 105 TYR HD2  1 1 
       14 60689 1 1 105 TYR HE1  H -14.247   1.574  -2.057 1.00 . A A . 105 TYR HE1  1 1 
       14 60690 1 1 105 TYR HE2  H -16.091   4.448  -4.662 1.00 . A A . 105 TYR HE2  1 1 
       14 60691 1 1 105 TYR HH   H -14.672   1.480  -4.630 1.00 . A A . 105 TYR HH   1 1 
       14 60692 1 1 105 TYR N    N -18.357   2.535  -0.085 1.00 . A A . 105 TYR N    1 1 
       14 60693 1 1 105 TYR O    O -18.673   3.946   2.970 1.00 . A A . 105 TYR O    1 1 
       14 60694 1 1 105 TYR OH   O -14.422   2.405  -4.561 1.00 . A A . 105 TYR OH   1 1 
       14 60695 1 1 106 GLY C    C -21.192   6.790   1.586 1.00 . A A . 106 GLY C    1 1 
       14 60696 1 1 106 GLY CA   C -20.770   5.425   2.137 1.00 . A A . 106 GLY CA   1 1 
       14 60697 1 1 106 GLY H    H -19.774   4.963   0.287 1.00 . A A . 106 GLY H    1 1 
       14 60698 1 1 106 GLY HA2  H -21.629   4.771   2.163 1.00 . A A . 106 GLY HA2  1 1 
       14 60699 1 1 106 GLY HA3  H -20.377   5.543   3.135 1.00 . A A . 106 GLY HA3  1 1 
       14 60700 1 1 106 GLY N    N -19.727   4.830   1.257 1.00 . A A . 106 GLY N    1 1 
       14 60701 1 1 106 GLY O    O -20.622   7.293   0.639 1.00 . A A . 106 GLY O    1 1 
       14 60702 1 1 107 ASP C    C -21.542   9.678   1.431 1.00 . A A . 107 ASP C    1 1 
       14 60703 1 1 107 ASP CA   C -22.695   8.698   1.669 1.00 . A A . 107 ASP CA   1 1 
       14 60704 1 1 107 ASP CB   C -23.603   9.215   2.786 1.00 . A A . 107 ASP CB   1 1 
       14 60705 1 1 107 ASP CG   C -22.801   9.324   4.084 1.00 . A A . 107 ASP CG   1 1 
       14 60706 1 1 107 ASP H    H -22.653   6.947   2.916 1.00 . A A . 107 ASP H    1 1 
       14 60707 1 1 107 ASP HA   H -23.262   8.558   0.764 1.00 . A A . 107 ASP HA   1 1 
       14 60708 1 1 107 ASP HB2  H -23.986  10.189   2.516 1.00 . A A . 107 ASP HB2  1 1 
       14 60709 1 1 107 ASP HB3  H -24.426   8.531   2.927 1.00 . A A . 107 ASP HB3  1 1 
       14 60710 1 1 107 ASP N    N -22.199   7.383   2.168 1.00 . A A . 107 ASP N    1 1 
       14 60711 1 1 107 ASP O    O -21.617  10.541   0.579 1.00 . A A . 107 ASP O    1 1 
       14 60712 1 1 107 ASP OD1  O -22.582   8.317   4.737 1.00 . A A . 107 ASP OD1  1 1 
       14 60713 1 1 107 ASP OD2  O -22.390  10.415   4.443 1.00 . A A . 107 ASP OD2  1 1 
       14 60714 1 1 108 ASP C    C -18.656  10.296   0.659 1.00 . A A . 108 ASP C    1 1 
       14 60715 1 1 108 ASP CA   C -19.345  10.514   2.010 1.00 . A A . 108 ASP CA   1 1 
       14 60716 1 1 108 ASP CB   C -18.386  10.189   3.156 1.00 . A A . 108 ASP CB   1 1 
       14 60717 1 1 108 ASP CG   C -18.465  11.290   4.215 1.00 . A A . 108 ASP CG   1 1 
       14 60718 1 1 108 ASP H    H -20.442   8.874   2.875 1.00 . A A . 108 ASP H    1 1 
       14 60719 1 1 108 ASP HA   H -19.692  11.533   2.092 1.00 . A A . 108 ASP HA   1 1 
       14 60720 1 1 108 ASP HB2  H -18.662   9.243   3.599 1.00 . A A . 108 ASP HB2  1 1 
       14 60721 1 1 108 ASP HB3  H -17.379  10.128   2.774 1.00 . A A . 108 ASP HB3  1 1 
       14 60722 1 1 108 ASP N    N -20.483   9.567   2.184 1.00 . A A . 108 ASP N    1 1 
       14 60723 1 1 108 ASP O    O -18.316  11.237  -0.031 1.00 . A A . 108 ASP O    1 1 
       14 60724 1 1 108 ASP OD1  O -19.556  11.639   4.634 1.00 . A A . 108 ASP OD1  1 1 
       14 60725 1 1 108 ASP OD2  O -17.436  11.803   4.622 1.00 . A A . 108 ASP OD2  1 1 
       14 60726 1 1 109 TYR C    C -18.732   8.230  -2.040 1.00 . A A . 109 TYR C    1 1 
       14 60727 1 1 109 TYR CA   C -17.753   8.803  -1.017 1.00 . A A . 109 TYR CA   1 1 
       14 60728 1 1 109 TYR CB   C -16.680   7.766  -0.676 1.00 . A A . 109 TYR CB   1 1 
       14 60729 1 1 109 TYR CD1  C -14.990   9.636  -0.584 1.00 . A A . 109 TYR CD1  1 1 
       14 60730 1 1 109 TYR CD2  C -14.359   7.541  -1.630 1.00 . A A . 109 TYR CD2  1 1 
       14 60731 1 1 109 TYR CE1  C -13.719  10.154  -0.857 1.00 . A A . 109 TYR CE1  1 1 
       14 60732 1 1 109 TYR CE2  C -13.088   8.060  -1.902 1.00 . A A . 109 TYR CE2  1 1 
       14 60733 1 1 109 TYR CG   C -15.311   8.330  -0.974 1.00 . A A . 109 TYR CG   1 1 
       14 60734 1 1 109 TYR CZ   C -12.768   9.367  -1.517 1.00 . A A . 109 TYR CZ   1 1 
       14 60735 1 1 109 TYR H    H -18.703   8.319   0.853 1.00 . A A . 109 TYR H    1 1 
       14 60736 1 1 109 TYR HA   H -17.298   9.707  -1.394 1.00 . A A . 109 TYR HA   1 1 
       14 60737 1 1 109 TYR HB2  H -16.744   7.515   0.373 1.00 . A A . 109 TYR HB2  1 1 
       14 60738 1 1 109 TYR HB3  H -16.839   6.877  -1.268 1.00 . A A . 109 TYR HB3  1 1 
       14 60739 1 1 109 TYR HD1  H -15.724  10.244  -0.076 1.00 . A A . 109 TYR HD1  1 1 
       14 60740 1 1 109 TYR HD2  H -14.606   6.533  -1.928 1.00 . A A . 109 TYR HD2  1 1 
       14 60741 1 1 109 TYR HE1  H -13.472  11.163  -0.559 1.00 . A A . 109 TYR HE1  1 1 
       14 60742 1 1 109 TYR HE2  H -12.354   7.452  -2.411 1.00 . A A . 109 TYR HE2  1 1 
       14 60743 1 1 109 TYR HH   H -10.897   9.485  -1.160 1.00 . A A . 109 TYR HH   1 1 
       14 60744 1 1 109 TYR N    N -18.445   9.067   0.274 1.00 . A A . 109 TYR N    1 1 
       14 60745 1 1 109 TYR O    O -19.245   7.148  -1.868 1.00 . A A . 109 TYR O    1 1 
       14 60746 1 1 109 TYR OH   O -11.514   9.876  -1.783 1.00 . A A . 109 TYR OH   1 1 
       14 60747 1 1 110 TRP C    C -21.314   8.180  -3.589 1.00 . A A . 110 TRP C    1 1 
       14 60748 1 1 110 TRP CA   C -19.914   8.456  -4.167 1.00 . A A . 110 TRP CA   1 1 
       14 60749 1 1 110 TRP CB   C -19.256   7.172  -4.710 1.00 . A A . 110 TRP CB   1 1 
       14 60750 1 1 110 TRP CD1  C -21.062   5.459  -5.127 1.00 . A A . 110 TRP CD1  1 1 
       14 60751 1 1 110 TRP CD2  C -20.448   6.534  -7.005 1.00 . A A . 110 TRP CD2  1 1 
       14 60752 1 1 110 TRP CE2  C -21.455   5.612  -7.376 1.00 . A A . 110 TRP CE2  1 1 
       14 60753 1 1 110 TRP CE3  C -19.886   7.342  -8.009 1.00 . A A . 110 TRP CE3  1 1 
       14 60754 1 1 110 TRP CG   C -20.218   6.416  -5.572 1.00 . A A . 110 TRP CG   1 1 
       14 60755 1 1 110 TRP CH2  C -21.321   6.308  -9.683 1.00 . A A . 110 TRP CH2  1 1 
       14 60756 1 1 110 TRP CZ2  C -21.890   5.497  -8.697 1.00 . A A . 110 TRP CZ2  1 1 
       14 60757 1 1 110 TRP CZ3  C -20.321   7.229  -9.340 1.00 . A A . 110 TRP CZ3  1 1 
       14 60758 1 1 110 TRP H    H -18.541   9.818  -3.215 1.00 . A A . 110 TRP H    1 1 
       14 60759 1 1 110 TRP HA   H -19.985   9.189  -4.956 1.00 . A A . 110 TRP HA   1 1 
       14 60760 1 1 110 TRP HB2  H -18.389   7.439  -5.295 1.00 . A A . 110 TRP HB2  1 1 
       14 60761 1 1 110 TRP HB3  H -18.949   6.546  -3.889 1.00 . A A . 110 TRP HB3  1 1 
       14 60762 1 1 110 TRP HD1  H -21.148   5.125  -4.102 1.00 . A A . 110 TRP HD1  1 1 
       14 60763 1 1 110 TRP HE1  H -22.483   4.281  -6.144 1.00 . A A . 110 TRP HE1  1 1 
       14 60764 1 1 110 TRP HE3  H -19.115   8.055  -7.756 1.00 . A A . 110 TRP HE3  1 1 
       14 60765 1 1 110 TRP HH2  H -21.652   6.225 -10.708 1.00 . A A . 110 TRP HH2  1 1 
       14 60766 1 1 110 TRP HZ2  H -22.661   4.786  -8.955 1.00 . A A . 110 TRP HZ2  1 1 
       14 60767 1 1 110 TRP HZ3  H -19.883   7.854 -10.104 1.00 . A A . 110 TRP HZ3  1 1 
       14 60768 1 1 110 TRP N    N -18.981   8.950  -3.105 1.00 . A A . 110 TRP N    1 1 
       14 60769 1 1 110 TRP NE1  N -21.798   4.981  -6.196 1.00 . A A . 110 TRP NE1  1 1 
       14 60770 1 1 110 TRP O    O -22.234   8.947  -3.789 1.00 . A A . 110 TRP O    1 1 
       14 60771 1 1 111 LEU C    C -23.447   7.945  -1.633 1.00 . A A . 111 LEU C    1 1 
       14 60772 1 1 111 LEU CA   C -22.834   6.738  -2.350 1.00 . A A . 111 LEU CA   1 1 
       14 60773 1 1 111 LEU CB   C -22.563   5.600  -1.360 1.00 . A A . 111 LEU CB   1 1 
       14 60774 1 1 111 LEU CD1  C -24.162   4.155  -2.641 1.00 . A A . 111 LEU CD1  1 1 
       14 60775 1 1 111 LEU CD2  C -23.460   3.508  -0.334 1.00 . A A . 111 LEU CD2  1 1 
       14 60776 1 1 111 LEU CG   C -23.788   4.686  -1.255 1.00 . A A . 111 LEU CG   1 1 
       14 60777 1 1 111 LEU H    H -20.737   6.465  -2.771 1.00 . A A . 111 LEU H    1 1 
       14 60778 1 1 111 LEU HA   H -23.489   6.405  -3.138 1.00 . A A . 111 LEU HA   1 1 
       14 60779 1 1 111 LEU HB2  H -21.714   5.024  -1.699 1.00 . A A . 111 LEU HB2  1 1 
       14 60780 1 1 111 LEU HB3  H -22.346   6.017  -0.389 1.00 . A A . 111 LEU HB3  1 1 
       14 60781 1 1 111 LEU HD11 H -23.263   3.918  -3.191 1.00 . A A . 111 LEU HD11 1 1 
       14 60782 1 1 111 LEU HD12 H -24.723   4.910  -3.175 1.00 . A A . 111 LEU HD12 1 1 
       14 60783 1 1 111 LEU HD13 H -24.765   3.265  -2.536 1.00 . A A . 111 LEU HD13 1 1 
       14 60784 1 1 111 LEU HD21 H -24.376   3.086   0.053 1.00 . A A . 111 LEU HD21 1 1 
       14 60785 1 1 111 LEU HD22 H -22.848   3.852   0.486 1.00 . A A . 111 LEU HD22 1 1 
       14 60786 1 1 111 LEU HD23 H -22.925   2.754  -0.892 1.00 . A A . 111 LEU HD23 1 1 
       14 60787 1 1 111 LEU HG   H -24.619   5.242  -0.846 1.00 . A A . 111 LEU HG   1 1 
       14 60788 1 1 111 LEU N    N -21.491   7.075  -2.912 1.00 . A A . 111 LEU N    1 1 
       14 60789 1 1 111 LEU O    O -22.770   8.908  -1.329 1.00 . A A . 111 LEU O    1 1 
       14 60790 1 1 112 SER C    C -26.628   8.619   0.059 1.00 . A A . 112 SER C    1 1 
       14 60791 1 1 112 SER CA   C -25.389   9.074  -0.723 1.00 . A A . 112 SER CA   1 1 
       14 60792 1 1 112 SER CB   C -25.775  10.006  -1.882 1.00 . A A . 112 SER CB   1 1 
       14 60793 1 1 112 SER H    H -25.263   7.136  -1.657 1.00 . A A . 112 SER H    1 1 
       14 60794 1 1 112 SER HA   H -24.693   9.570  -0.064 1.00 . A A . 112 SER HA   1 1 
       14 60795 1 1 112 SER HB2  H -25.547  11.027  -1.612 1.00 . A A . 112 SER HB2  1 1 
       14 60796 1 1 112 SER HB3  H -25.208   9.731  -2.760 1.00 . A A . 112 SER HB3  1 1 
       14 60797 1 1 112 SER HG   H -27.267   9.300  -2.914 1.00 . A A . 112 SER HG   1 1 
       14 60798 1 1 112 SER N    N -24.731   7.915  -1.389 1.00 . A A . 112 SER N    1 1 
       14 60799 1 1 112 SER O    O -27.575   8.106  -0.503 1.00 . A A . 112 SER O    1 1 
       14 60800 1 1 112 SER OG   O -27.164   9.895  -2.168 1.00 . A A . 112 SER OG   1 1 
       14 60801 1 1 113 ARG C    C -28.261   6.983   1.827 1.00 . A A . 113 ARG C    1 1 
       14 60802 1 1 113 ARG CA   C -27.807   8.407   2.174 1.00 . A A . 113 ARG CA   1 1 
       14 60803 1 1 113 ARG CB   C -28.900   9.412   1.807 1.00 . A A . 113 ARG CB   1 1 
       14 60804 1 1 113 ARG CD   C -29.015  10.831   3.858 1.00 . A A . 113 ARG CD   1 1 
       14 60805 1 1 113 ARG CG   C -29.725   9.743   3.052 1.00 . A A . 113 ARG CG   1 1 
       14 60806 1 1 113 ARG CZ   C -29.065  11.418   6.227 1.00 . A A . 113 ARG CZ   1 1 
       14 60807 1 1 113 ARG H    H -25.855   9.233   1.781 1.00 . A A . 113 ARG H    1 1 
       14 60808 1 1 113 ARG HA   H -27.570   8.479   3.225 1.00 . A A . 113 ARG HA   1 1 
       14 60809 1 1 113 ARG HB2  H -28.446  10.315   1.426 1.00 . A A . 113 ARG HB2  1 1 
       14 60810 1 1 113 ARG HB3  H -29.543   8.985   1.052 1.00 . A A . 113 ARG HB3  1 1 
       14 60811 1 1 113 ARG HD2  H -27.944  10.712   3.786 1.00 . A A . 113 ARG HD2  1 1 
       14 60812 1 1 113 ARG HD3  H -29.310  11.810   3.509 1.00 . A A . 113 ARG HD3  1 1 
       14 60813 1 1 113 ARG HE   H -30.073   9.880   5.472 1.00 . A A . 113 ARG HE   1 1 
       14 60814 1 1 113 ARG HG2  H -30.702  10.095   2.753 1.00 . A A . 113 ARG HG2  1 1 
       14 60815 1 1 113 ARG HG3  H -29.832   8.856   3.660 1.00 . A A . 113 ARG HG3  1 1 
       14 60816 1 1 113 ARG HH11 H -27.930  12.591   5.053 1.00 . A A . 113 ARG HH11 1 1 
       14 60817 1 1 113 ARG HH12 H -27.960  13.014   6.729 1.00 . A A . 113 ARG HH12 1 1 
       14 60818 1 1 113 ARG HH21 H -30.096  10.449   7.643 1.00 . A A . 113 ARG HH21 1 1 
       14 60819 1 1 113 ARG HH22 H -29.176  11.813   8.186 1.00 . A A . 113 ARG HH22 1 1 
       14 60820 1 1 113 ARG N    N -26.628   8.811   1.351 1.00 . A A . 113 ARG N    1 1 
       14 60821 1 1 113 ARG NE   N -29.468  10.622   5.264 1.00 . A A . 113 ARG NE   1 1 
       14 60822 1 1 113 ARG NH1  N -28.255  12.419   5.982 1.00 . A A . 113 ARG NH1  1 1 
       14 60823 1 1 113 ARG NH2  N -29.478  11.211   7.447 1.00 . A A . 113 ARG NH2  1 1 
       14 60824 1 1 113 ARG O    O -29.430   6.753   1.589 1.00 . A A . 113 ARG O    1 1 
       14 60825 1 1 114 PRO C    C -28.363   3.987   2.685 1.00 . A A . 114 PRO C    1 1 
       14 60826 1 1 114 PRO CA   C -27.660   4.655   1.501 1.00 . A A . 114 PRO CA   1 1 
       14 60827 1 1 114 PRO CB   C -26.298   4.013   1.258 1.00 . A A . 114 PRO CB   1 1 
       14 60828 1 1 114 PRO CD   C -25.892   6.243   2.093 1.00 . A A . 114 PRO CD   1 1 
       14 60829 1 1 114 PRO CG   C -25.332   4.845   2.040 1.00 . A A . 114 PRO CG   1 1 
       14 60830 1 1 114 PRO HA   H -28.272   4.601   0.613 1.00 . A A . 114 PRO HA   1 1 
       14 60831 1 1 114 PRO HB2  H -26.293   2.994   1.618 1.00 . A A . 114 PRO HB2  1 1 
       14 60832 1 1 114 PRO HB3  H -26.054   4.042   0.207 1.00 . A A . 114 PRO HB3  1 1 
       14 60833 1 1 114 PRO HD2  H -25.743   6.673   3.072 1.00 . A A . 114 PRO HD2  1 1 
       14 60834 1 1 114 PRO HD3  H -25.437   6.861   1.333 1.00 . A A . 114 PRO HD3  1 1 
       14 60835 1 1 114 PRO HG2  H -25.234   4.450   3.040 1.00 . A A . 114 PRO HG2  1 1 
       14 60836 1 1 114 PRO HG3  H -24.370   4.851   1.549 1.00 . A A . 114 PRO HG3  1 1 
       14 60837 1 1 114 PRO N    N -27.326   6.063   1.822 1.00 . A A . 114 PRO N    1 1 
       14 60838 1 1 114 PRO O    O -28.087   4.284   3.831 1.00 . A A . 114 PRO O    1 1 
       14 60839 1 1 115 ARG C    C -29.909   0.879   3.349 1.00 . A A . 115 ARG C    1 1 
       14 60840 1 1 115 ARG CA   C -29.981   2.396   3.531 1.00 . A A . 115 ARG CA   1 1 
       14 60841 1 1 115 ARG CB   C -31.429   2.878   3.425 1.00 . A A . 115 ARG CB   1 1 
       14 60842 1 1 115 ARG CD   C -31.058   4.382   5.386 1.00 . A A . 115 ARG CD   1 1 
       14 60843 1 1 115 ARG CG   C -31.523   4.319   3.930 1.00 . A A . 115 ARG CG   1 1 
       14 60844 1 1 115 ARG CZ   C -31.581   5.986   7.152 1.00 . A A . 115 ARG CZ   1 1 
       14 60845 1 1 115 ARG H    H -29.473   2.857   1.489 1.00 . A A . 115 ARG H    1 1 
       14 60846 1 1 115 ARG HA   H -29.561   2.682   4.483 1.00 . A A . 115 ARG HA   1 1 
       14 60847 1 1 115 ARG HB2  H -31.748   2.836   2.394 1.00 . A A . 115 ARG HB2  1 1 
       14 60848 1 1 115 ARG HB3  H -32.064   2.243   4.025 1.00 . A A . 115 ARG HB3  1 1 
       14 60849 1 1 115 ARG HD2  H -31.201   3.426   5.868 1.00 . A A . 115 ARG HD2  1 1 
       14 60850 1 1 115 ARG HD3  H -30.020   4.678   5.437 1.00 . A A . 115 ARG HD3  1 1 
       14 60851 1 1 115 ARG HE   H -32.763   5.680   5.583 1.00 . A A . 115 ARG HE   1 1 
       14 60852 1 1 115 ARG HG2  H -30.894   4.954   3.323 1.00 . A A . 115 ARG HG2  1 1 
       14 60853 1 1 115 ARG HG3  H -32.545   4.656   3.864 1.00 . A A . 115 ARG HG3  1 1 
       14 60854 1 1 115 ARG HH11 H -29.860   4.970   7.368 1.00 . A A . 115 ARG HH11 1 1 
       14 60855 1 1 115 ARG HH12 H -30.223   6.104   8.622 1.00 . A A . 115 ARG HH12 1 1 
       14 60856 1 1 115 ARG HH21 H -33.212   7.145   7.223 1.00 . A A . 115 ARG HH21 1 1 
       14 60857 1 1 115 ARG HH22 H -32.105   7.327   8.543 1.00 . A A . 115 ARG HH22 1 1 
       14 60858 1 1 115 ARG N    N -29.266   3.084   2.419 1.00 . A A . 115 ARG N    1 1 
       14 60859 1 1 115 ARG NE   N -31.926   5.419   6.019 1.00 . A A . 115 ARG NE   1 1 
       14 60860 1 1 115 ARG NH1  N -30.467   5.660   7.760 1.00 . A A . 115 ARG NH1  1 1 
       14 60861 1 1 115 ARG NH2  N -32.360   6.890   7.680 1.00 . A A . 115 ARG NH2  1 1 
       14 60862 1 1 115 ARG O    O -29.750   0.136   4.297 1.00 . A A . 115 ARG O    1 1 
       14 60863 1 1 116 LEU C    C -30.909  -1.808   2.828 1.00 . A A . 116 LEU C    1 1 
       14 60864 1 1 116 LEU CA   C -29.963  -1.058   1.886 1.00 . A A . 116 LEU CA   1 1 
       14 60865 1 1 116 LEU CB   C -28.511  -1.439   2.178 1.00 . A A . 116 LEU CB   1 1 
       14 60866 1 1 116 LEU CD1  C -27.003  -0.265   0.568 1.00 . A A . 116 LEU CD1  1 1 
       14 60867 1 1 116 LEU CD2  C -26.737  -2.717   0.969 1.00 . A A . 116 LEU CD2  1 1 
       14 60868 1 1 116 LEU CG   C -27.745  -1.571   0.860 1.00 . A A . 116 LEU CG   1 1 
       14 60869 1 1 116 LEU H    H -30.152   1.030   1.384 1.00 . A A . 116 LEU H    1 1 
       14 60870 1 1 116 LEU HA   H -30.208  -1.275   0.857 1.00 . A A . 116 LEU HA   1 1 
       14 60871 1 1 116 LEU HB2  H -28.052  -0.672   2.785 1.00 . A A . 116 LEU HB2  1 1 
       14 60872 1 1 116 LEU HB3  H -28.484  -2.380   2.705 1.00 . A A . 116 LEU HB3  1 1 
       14 60873 1 1 116 LEU HD11 H -26.073  -0.483   0.064 1.00 . A A . 116 LEU HD11 1 1 
       14 60874 1 1 116 LEU HD12 H -26.798   0.247   1.497 1.00 . A A . 116 LEU HD12 1 1 
       14 60875 1 1 116 LEU HD13 H -27.615   0.364  -0.062 1.00 . A A . 116 LEU HD13 1 1 
       14 60876 1 1 116 LEU HD21 H -27.210  -3.569   1.434 1.00 . A A . 116 LEU HD21 1 1 
       14 60877 1 1 116 LEU HD22 H -25.896  -2.401   1.568 1.00 . A A . 116 LEU HD22 1 1 
       14 60878 1 1 116 LEU HD23 H -26.394  -2.990  -0.018 1.00 . A A . 116 LEU HD23 1 1 
       14 60879 1 1 116 LEU HG   H -28.439  -1.777   0.059 1.00 . A A . 116 LEU HG   1 1 
       14 60880 1 1 116 LEU N    N -30.029   0.412   2.135 1.00 . A A . 116 LEU N    1 1 
       14 60881 1 1 116 LEU O    O -30.596  -2.876   3.316 1.00 . A A . 116 LEU O    1 1 
       14 60882 1 1 117 THR C    C -34.404  -2.035   3.342 1.00 . A A . 117 THR C    1 1 
       14 60883 1 1 117 THR CA   C -33.025  -1.941   3.998 1.00 . A A . 117 THR CA   1 1 
       14 60884 1 1 117 THR CB   C -33.087  -1.053   5.242 1.00 . A A . 117 THR CB   1 1 
       14 60885 1 1 117 THR CG2  C -33.877  -1.769   6.340 1.00 . A A . 117 THR CG2  1 1 
       14 60886 1 1 117 THR H    H -32.297  -0.396   2.685 1.00 . A A . 117 THR H    1 1 
       14 60887 1 1 117 THR HA   H -32.663  -2.925   4.256 1.00 . A A . 117 THR HA   1 1 
       14 60888 1 1 117 THR HB   H -33.576  -0.122   4.996 1.00 . A A . 117 THR HB   1 1 
       14 60889 1 1 117 THR HG1  H -31.659   0.162   5.756 1.00 . A A . 117 THR HG1  1 1 
       14 60890 1 1 117 THR HG21 H -34.755  -2.228   5.911 1.00 . A A . 117 THR HG21 1 1 
       14 60891 1 1 117 THR HG22 H -34.174  -1.055   7.093 1.00 . A A . 117 THR HG22 1 1 
       14 60892 1 1 117 THR HG23 H -33.257  -2.531   6.791 1.00 . A A . 117 THR HG23 1 1 
       14 60893 1 1 117 THR N    N -32.063  -1.258   3.088 1.00 . A A . 117 THR N    1 1 
       14 60894 1 1 117 THR O    O -34.755  -1.238   2.495 1.00 . A A . 117 THR O    1 1 
       14 60895 1 1 117 THR OG1  O -31.770  -0.790   5.702 1.00 . A A . 117 THR OG1  1 1 
       14 60896 1 1 118 GLN C    C -37.609  -3.194   4.227 1.00 . A A . 118 GLN C    1 1 
       14 60897 1 1 118 GLN CA   C -36.545  -3.147   3.129 1.00 . A A . 118 GLN CA   1 1 
       14 60898 1 1 118 GLN CB   C -36.500  -4.476   2.372 1.00 . A A . 118 GLN CB   1 1 
       14 60899 1 1 118 GLN CD   C -38.384  -4.057   0.786 1.00 . A A . 118 GLN CD   1 1 
       14 60900 1 1 118 GLN CG   C -36.870  -4.240   0.907 1.00 . A A . 118 GLN CG   1 1 
       14 60901 1 1 118 GLN H    H -34.886  -3.636   4.413 1.00 . A A . 118 GLN H    1 1 
       14 60902 1 1 118 GLN HA   H -36.743  -2.333   2.447 1.00 . A A . 118 GLN HA   1 1 
       14 60903 1 1 118 GLN HB2  H -35.504  -4.890   2.431 1.00 . A A . 118 GLN HB2  1 1 
       14 60904 1 1 118 GLN HB3  H -37.203  -5.166   2.815 1.00 . A A . 118 GLN HB3  1 1 
       14 60905 1 1 118 GLN HE21 H -38.459  -4.730  -1.080 1.00 . A A . 118 GLN HE21 1 1 
       14 60906 1 1 118 GLN HE22 H -39.950  -4.264  -0.417 1.00 . A A . 118 GLN HE22 1 1 
       14 60907 1 1 118 GLN HG2  H -36.370  -3.353   0.548 1.00 . A A . 118 GLN HG2  1 1 
       14 60908 1 1 118 GLN HG3  H -36.561  -5.091   0.317 1.00 . A A . 118 GLN HG3  1 1 
       14 60909 1 1 118 GLN N    N -35.189  -3.003   3.728 1.00 . A A . 118 GLN N    1 1 
       14 60910 1 1 118 GLN NE2  N -38.980  -4.377  -0.330 1.00 . A A . 118 GLN NE2  1 1 
       14 60911 1 1 118 GLN O    O -37.418  -3.798   5.264 1.00 . A A . 118 GLN O    1 1 
       14 60912 1 1 118 GLN OE1  O -39.031  -3.619   1.717 1.00 . A A . 118 GLN OE1  1 1 
       14 60913 1 1 119 ASN C    C -41.177  -2.666   4.382 1.00 . A A . 119 ASN C    1 1 
       14 60914 1 1 119 ASN CA   C -39.801  -2.566   5.044 1.00 . A A . 119 ASN CA   1 1 
       14 60915 1 1 119 ASN CB   C -39.654  -1.227   5.768 1.00 . A A . 119 ASN CB   1 1 
       14 60916 1 1 119 ASN CG   C -39.832  -0.083   4.767 1.00 . A A . 119 ASN CG   1 1 
       14 60917 1 1 119 ASN H    H -38.862  -2.076   3.168 1.00 . A A . 119 ASN H    1 1 
       14 60918 1 1 119 ASN HA   H -39.653  -3.384   5.733 1.00 . A A . 119 ASN HA   1 1 
       14 60919 1 1 119 ASN HB2  H -40.405  -1.150   6.540 1.00 . A A . 119 ASN HB2  1 1 
       14 60920 1 1 119 ASN HB3  H -38.672  -1.165   6.214 1.00 . A A . 119 ASN HB3  1 1 
       14 60921 1 1 119 ASN HD21 H -37.942   0.511   4.891 1.00 . A A . 119 ASN HD21 1 1 
       14 60922 1 1 119 ASN HD22 H -38.916   1.411   3.833 1.00 . A A . 119 ASN HD22 1 1 
       14 60923 1 1 119 ASN N    N -38.728  -2.559   4.010 1.00 . A A . 119 ASN N    1 1 
       14 60924 1 1 119 ASN ND2  N -38.812   0.676   4.473 1.00 . A A . 119 ASN ND2  1 1 
       14 60925 1 1 119 ASN O    O -41.359  -3.556   3.568 1.00 . A A . 119 ASN O    1 1 
       14 60926 1 1 119 ASN OXT  O -42.128  -2.163   4.959 1.00 . A A . 119 ASN OXT  1 1 
       14 60927 1 1 119 ASN OD1  O -40.911   0.122   4.248 1.00 . A A . 119 ASN OD1  1 1 
       14 60928 2 2   1 GLY C    C -21.536  33.559  -7.071 1.00 . B C . 201 GLY C    1 1 
       14 60929 2 2   1 GLY CA   C -21.840  34.441  -8.283 1.00 . B C . 201 GLY CA   1 1 
       14 60930 2 2   1 GLY H1   H -21.059  36.159  -9.164 1.00 . B C . 201 GLY H1   1 1 
       14 60931 2 2   1 GLY H2   H -19.881  35.072  -8.601 1.00 . B C . 201 GLY H2   1 1 
       14 60932 2 2   1 GLY H3   H -20.748  36.032  -7.499 1.00 . B C . 201 GLY H3   1 1 
       14 60933 2 2   1 GLY HA2  H -22.812  34.896  -8.163 1.00 . B C . 201 GLY HA2  1 1 
       14 60934 2 2   1 GLY HA3  H -21.833  33.837  -9.179 1.00 . B C . 201 GLY HA3  1 1 
       14 60935 2 2   1 GLY N    N -20.804  35.506  -8.395 1.00 . B C . 201 GLY N    1 1 
       14 60936 2 2   1 GLY O    O -20.418  33.501  -6.598 1.00 . B C . 201 GLY O    1 1 
       14 60937 2 2   2 LYS C    C -22.813  30.582  -5.655 1.00 . B C . 202 LYS C    1 1 
       14 60938 2 2   2 LYS CA   C -22.288  31.993  -5.383 1.00 . B C . 202 LYS CA   1 1 
       14 60939 2 2   2 LYS CB   C -23.079  32.645  -4.247 1.00 . B C . 202 LYS CB   1 1 
       14 60940 2 2   2 LYS CD   C -21.798  34.080  -2.655 1.00 . B C . 202 LYS CD   1 1 
       14 60941 2 2   2 LYS CE   C -20.689  34.504  -3.620 1.00 . B C . 202 LYS CE   1 1 
       14 60942 2 2   2 LYS CG   C -22.233  32.648  -2.973 1.00 . B C . 202 LYS CG   1 1 
       14 60943 2 2   2 LYS H    H -23.417  32.931  -6.960 1.00 . B C . 202 LYS H    1 1 
       14 60944 2 2   2 LYS HA   H -21.237  31.963  -5.139 1.00 . B C . 202 LYS HA   1 1 
       14 60945 2 2   2 LYS HB2  H -23.327  33.661  -4.518 1.00 . B C . 202 LYS HB2  1 1 
       14 60946 2 2   2 LYS HB3  H -23.988  32.087  -4.075 1.00 . B C . 202 LYS HB3  1 1 
       14 60947 2 2   2 LYS HD2  H -22.642  34.745  -2.763 1.00 . B C . 202 LYS HD2  1 1 
       14 60948 2 2   2 LYS HD3  H -21.430  34.128  -1.640 1.00 . B C . 202 LYS HD3  1 1 
       14 60949 2 2   2 LYS HE2  H -19.774  33.976  -3.396 1.00 . B C . 202 LYS HE2  1 1 
       14 60950 2 2   2 LYS HE3  H -20.989  34.320  -4.641 1.00 . B C . 202 LYS HE3  1 1 
       14 60951 2 2   2 LYS HG2  H -22.816  32.258  -2.152 1.00 . B C . 202 LYS HG2  1 1 
       14 60952 2 2   2 LYS HG3  H -21.359  32.031  -3.120 1.00 . B C . 202 LYS HG3  1 1 
       14 60953 2 2   2 LYS HZ1  H -20.312  36.133  -2.380 1.00 . B C . 202 LYS HZ1  1 1 
       14 60954 2 2   2 LYS HZ2  H -21.388  36.465  -3.651 1.00 . B C . 202 LYS HZ2  1 1 
       14 60955 2 2   2 LYS HZ3  H -19.725  36.318  -3.962 1.00 . B C . 202 LYS HZ3  1 1 
       14 60956 2 2   2 LYS N    N -22.522  32.871  -6.564 1.00 . B C . 202 LYS N    1 1 
       14 60957 2 2   2 LYS NZ   N -20.515  35.965  -3.385 1.00 . B C . 202 LYS NZ   1 1 
       14 60958 2 2   2 LYS O    O -24.000  30.369  -5.803 1.00 . B C . 202 LYS O    1 1 
       14 60959 2 2   3 ALA C    C -23.250  28.160  -7.244 1.00 . B C . 203 ALA C    1 1 
       14 60960 2 2   3 ALA CA   C -22.388  28.217  -5.977 1.00 . B C . 203 ALA CA   1 1 
       14 60961 2 2   3 ALA CB   C -23.220  27.836  -4.750 1.00 . B C . 203 ALA CB   1 1 
       14 60962 2 2   3 ALA H    H -20.986  29.807  -5.594 1.00 . B C . 203 ALA H    1 1 
       14 60963 2 2   3 ALA HA   H -21.536  27.560  -6.071 1.00 . B C . 203 ALA HA   1 1 
       14 60964 2 2   3 ALA HB1  H -22.669  28.078  -3.852 1.00 . B C . 203 ALA HB1  1 1 
       14 60965 2 2   3 ALA HB2  H -23.427  26.776  -4.770 1.00 . B C . 203 ALA HB2  1 1 
       14 60966 2 2   3 ALA HB3  H -24.149  28.385  -4.760 1.00 . B C . 203 ALA HB3  1 1 
       14 60967 2 2   3 ALA N    N -21.939  29.614  -5.717 1.00 . B C . 203 ALA N    1 1 
       14 60968 2 2   3 ALA O    O -24.445  28.371  -7.186 1.00 . B C . 203 ALA O    1 1 
       14 60969 2 2   4 PRO C    C -24.444  26.729  -9.575 1.00 . B C . 204 PRO C    1 1 
       14 60970 2 2   4 PRO CA   C -23.349  27.795  -9.644 1.00 . B C . 204 PRO CA   1 1 
       14 60971 2 2   4 PRO CB   C -22.276  27.397 -10.661 1.00 . B C . 204 PRO CB   1 1 
       14 60972 2 2   4 PRO CD   C -21.180  27.608  -8.521 1.00 . B C . 204 PRO CD   1 1 
       14 60973 2 2   4 PRO CG   C -20.967  27.711 -10.006 1.00 . B C . 204 PRO CG   1 1 
       14 60974 2 2   4 PRO HA   H -23.771  28.757  -9.896 1.00 . B C . 204 PRO HA   1 1 
       14 60975 2 2   4 PRO HB2  H -22.341  26.342 -10.879 1.00 . B C . 204 PRO HB2  1 1 
       14 60976 2 2   4 PRO HB3  H -22.387  27.975 -11.567 1.00 . B C . 204 PRO HB3  1 1 
       14 60977 2 2   4 PRO HD2  H -20.934  26.616  -8.171 1.00 . B C . 204 PRO HD2  1 1 
       14 60978 2 2   4 PRO HD3  H -20.594  28.351  -8.001 1.00 . B C . 204 PRO HD3  1 1 
       14 60979 2 2   4 PRO HG2  H -20.217  27.000 -10.321 1.00 . B C . 204 PRO HG2  1 1 
       14 60980 2 2   4 PRO HG3  H -20.656  28.713 -10.264 1.00 . B C . 204 PRO HG3  1 1 
       14 60981 2 2   4 PRO N    N -22.615  27.873  -8.356 1.00 . B C . 204 PRO N    1 1 
       14 60982 2 2   4 PRO O    O -25.538  26.916 -10.071 1.00 . B C . 204 PRO O    1 1 
       14 60983 2 2   5 ARG C    C -25.355  24.082  -7.414 1.00 . B C . 205 ARG C    1 1 
       14 60984 2 2   5 ARG CA   C -25.189  24.535  -8.867 1.00 . B C . 205 ARG CA   1 1 
       14 60985 2 2   5 ARG CB   C -24.638  23.391  -9.721 1.00 . B C . 205 ARG CB   1 1 
       14 60986 2 2   5 ARG CD   C -24.533  23.621 -12.206 1.00 . B C . 205 ARG CD   1 1 
       14 60987 2 2   5 ARG CG   C -25.441  23.290 -11.020 1.00 . B C . 205 ARG CG   1 1 
       14 60988 2 2   5 ARG CZ   C -24.352  22.677 -14.452 1.00 . B C . 205 ARG CZ   1 1 
       14 60989 2 2   5 ARG H    H -23.274  25.478  -8.570 1.00 . B C . 205 ARG H    1 1 
       14 60990 2 2   5 ARG HA   H -26.132  24.880  -9.264 1.00 . B C . 205 ARG HA   1 1 
       14 60991 2 2   5 ARG HB2  H -23.601  23.583  -9.953 1.00 . B C . 205 ARG HB2  1 1 
       14 60992 2 2   5 ARG HB3  H -24.719  22.463  -9.175 1.00 . B C . 205 ARG HB3  1 1 
       14 60993 2 2   5 ARG HD2  H -24.711  24.631 -12.546 1.00 . B C . 205 ARG HD2  1 1 
       14 60994 2 2   5 ARG HD3  H -23.496  23.493 -11.933 1.00 . B C . 205 ARG HD3  1 1 
       14 60995 2 2   5 ARG HE   H -25.595  21.962 -13.074 1.00 . B C . 205 ARG HE   1 1 
       14 60996 2 2   5 ARG HG2  H -25.824  22.287 -11.129 1.00 . B C . 205 ARG HG2  1 1 
       14 60997 2 2   5 ARG HG3  H -26.264  23.989 -10.990 1.00 . B C . 205 ARG HG3  1 1 
       14 60998 2 2   5 ARG HH11 H -23.157  24.245 -14.057 1.00 . B C . 205 ARG HH11 1 1 
       14 60999 2 2   5 ARG HH12 H -23.022  23.583 -15.649 1.00 . B C . 205 ARG HH12 1 1 
       14 61000 2 2   5 ARG HH21 H -25.401  21.120 -15.147 1.00 . B C . 205 ARG HH21 1 1 
       14 61001 2 2   5 ARG HH22 H -24.282  21.827 -16.263 1.00 . B C . 205 ARG HH22 1 1 
       14 61002 2 2   5 ARG N    N -24.162  25.611  -8.963 1.00 . B C . 205 ARG N    1 1 
       14 61003 2 2   5 ARG NE   N -24.915  22.641 -13.266 1.00 . B C . 205 ARG NE   1 1 
       14 61004 2 2   5 ARG NH1  N -23.439  23.573 -14.740 1.00 . B C . 205 ARG NH1  1 1 
       14 61005 2 2   5 ARG NH2  N -24.706  21.807 -15.358 1.00 . B C . 205 ARG NH2  1 1 
       14 61006 2 2   5 ARG O    O -25.783  22.977  -7.145 1.00 . B C . 205 ARG O    1 1 
       14 61007 2 2   6 LYS C    C -24.481  23.199  -4.774 1.00 . B C . 206 LYS C    1 1 
       14 61008 2 2   6 LYS CA   C -25.162  24.542  -5.041 1.00 . B C . 206 LYS CA   1 1 
       14 61009 2 2   6 LYS CB   C -26.671  24.423  -4.816 1.00 . B C . 206 LYS CB   1 1 
       14 61010 2 2   6 LYS CD   C -28.656  25.468  -3.720 1.00 . B C . 206 LYS CD   1 1 
       14 61011 2 2   6 LYS CE   C -29.431  25.369  -5.036 1.00 . B C . 206 LYS CE   1 1 
       14 61012 2 2   6 LYS CG   C -27.165  25.631  -4.018 1.00 . B C . 206 LYS CG   1 1 
       14 61013 2 2   6 LYS H    H -24.678  25.812  -6.713 1.00 . B C . 206 LYS H    1 1 
       14 61014 2 2   6 LYS HA   H -24.747  25.309  -4.404 1.00 . B C . 206 LYS HA   1 1 
       14 61015 2 2   6 LYS HB2  H -27.176  24.391  -5.770 1.00 . B C . 206 LYS HB2  1 1 
       14 61016 2 2   6 LYS HB3  H -26.882  23.518  -4.266 1.00 . B C . 206 LYS HB3  1 1 
       14 61017 2 2   6 LYS HD2  H -28.812  24.569  -3.142 1.00 . B C . 206 LYS HD2  1 1 
       14 61018 2 2   6 LYS HD3  H -29.007  26.322  -3.159 1.00 . B C . 206 LYS HD3  1 1 
       14 61019 2 2   6 LYS HE2  H -28.942  25.949  -5.805 1.00 . B C . 206 LYS HE2  1 1 
       14 61020 2 2   6 LYS HE3  H -29.521  24.337  -5.342 1.00 . B C . 206 LYS HE3  1 1 
       14 61021 2 2   6 LYS HG2  H -26.617  25.698  -3.090 1.00 . B C . 206 LYS HG2  1 1 
       14 61022 2 2   6 LYS HG3  H -27.009  26.531  -4.594 1.00 . B C . 206 LYS HG3  1 1 
       14 61023 2 2   6 LYS HZ1  H -31.096  25.590  -3.806 1.00 . B C . 206 LYS HZ1  1 1 
       14 61024 2 2   6 LYS HZ2  H -31.449  25.646  -5.467 1.00 . B C . 206 LYS HZ2  1 1 
       14 61025 2 2   6 LYS HZ3  H -30.713  26.976  -4.710 1.00 . B C . 206 LYS HZ3  1 1 
       14 61026 2 2   6 LYS N    N -25.019  24.925  -6.475 1.00 . B C . 206 LYS N    1 1 
       14 61027 2 2   6 LYS NZ   N -30.774  25.938  -4.732 1.00 . B C . 206 LYS NZ   1 1 
       14 61028 2 2   6 LYS O    O -25.128  22.207  -4.503 1.00 . B C . 206 LYS O    1 1 
       14 61029 2 2   7 GLN C    C -22.144  21.730  -3.103 1.00 . B C . 207 GLN C    1 1 
       14 61030 2 2   7 GLN CA   C -22.460  21.877  -4.593 1.00 . B C . 207 GLN CA   1 1 
       14 61031 2 2   7 GLN CB   C -21.168  21.988  -5.403 1.00 . B C . 207 GLN CB   1 1 
       14 61032 2 2   7 GLN CD   C -21.225  19.663  -6.316 1.00 . B C . 207 GLN CD   1 1 
       14 61033 2 2   7 GLN CG   C -21.293  21.148  -6.676 1.00 . B C . 207 GLN CG   1 1 
       14 61034 2 2   7 GLN H    H -22.674  23.969  -5.064 1.00 . B C . 207 GLN H    1 1 
       14 61035 2 2   7 GLN HA   H -23.050  21.041  -4.938 1.00 . B C . 207 GLN HA   1 1 
       14 61036 2 2   7 GLN HB2  H -20.996  23.020  -5.668 1.00 . B C . 207 GLN HB2  1 1 
       14 61037 2 2   7 GLN HB3  H -20.340  21.625  -4.812 1.00 . B C . 207 GLN HB3  1 1 
       14 61038 2 2   7 GLN HE21 H -19.424  19.799  -5.491 1.00 . B C . 207 GLN HE21 1 1 
       14 61039 2 2   7 GLN HE22 H -20.114  18.248  -5.475 1.00 . B C . 207 GLN HE22 1 1 
       14 61040 2 2   7 GLN HG2  H -22.237  21.360  -7.156 1.00 . B C . 207 GLN HG2  1 1 
       14 61041 2 2   7 GLN HG3  H -20.484  21.393  -7.349 1.00 . B C . 207 GLN HG3  1 1 
       14 61042 2 2   7 GLN N    N -23.179  23.158  -4.845 1.00 . B C . 207 GLN N    1 1 
       14 61043 2 2   7 GLN NE2  N -20.166  19.198  -5.710 1.00 . B C . 207 GLN NE2  1 1 
       14 61044 2 2   7 GLN O    O -21.236  22.351  -2.587 1.00 . B C . 207 GLN O    1 1 
       14 61045 2 2   7 GLN OE1  O -22.145  18.918  -6.588 1.00 . B C . 207 GLN OE1  1 1 
       14 61046 2 2   8 LEU C    C -21.266  20.070  -0.729 1.00 . B C . 208 LEU C    1 1 
       14 61047 2 2   8 LEU CA   C -22.629  20.730  -0.951 1.00 . B C . 208 LEU CA   1 1 
       14 61048 2 2   8 LEU CB   C -23.751  19.809  -0.467 1.00 . B C . 208 LEU CB   1 1 
       14 61049 2 2   8 LEU CD1  C -23.377  20.600   1.874 1.00 . B C . 208 LEU CD1  1 1 
       14 61050 2 2   8 LEU CD2  C -25.011  21.784   0.401 1.00 . B C . 208 LEU CD2  1 1 
       14 61051 2 2   8 LEU CG   C -24.418  20.422   0.766 1.00 . B C . 208 LEU CG   1 1 
       14 61052 2 2   8 LEU H    H -23.616  20.422  -2.841 1.00 . B C . 208 LEU H    1 1 
       14 61053 2 2   8 LEU HA   H -22.676  21.679  -0.439 1.00 . B C . 208 LEU HA   1 1 
       14 61054 2 2   8 LEU HB2  H -24.484  19.691  -1.252 1.00 . B C . 208 LEU HB2  1 1 
       14 61055 2 2   8 LEU HB3  H -23.339  18.843  -0.212 1.00 . B C . 208 LEU HB3  1 1 
       14 61056 2 2   8 LEU HD11 H -22.591  19.871   1.750 1.00 . B C . 208 LEU HD11 1 1 
       14 61057 2 2   8 LEU HD12 H -23.849  20.463   2.836 1.00 . B C . 208 LEU HD12 1 1 
       14 61058 2 2   8 LEU HD13 H -22.958  21.594   1.817 1.00 . B C . 208 LEU HD13 1 1 
       14 61059 2 2   8 LEU HD21 H -25.878  21.976   1.017 1.00 . B C . 208 LEU HD21 1 1 
       14 61060 2 2   8 LEU HD22 H -25.302  21.783  -0.639 1.00 . B C . 208 LEU HD22 1 1 
       14 61061 2 2   8 LEU HD23 H -24.273  22.555   0.568 1.00 . B C . 208 LEU HD23 1 1 
       14 61062 2 2   8 LEU HG   H -25.204  19.768   1.113 1.00 . B C . 208 LEU HG   1 1 
       14 61063 2 2   8 LEU N    N -22.887  20.913  -2.407 1.00 . B C . 208 LEU N    1 1 
       14 61064 2 2   8 LEU O    O -21.140  18.862  -0.748 1.00 . B C . 208 LEU O    1 1 
       14 61065 2 2   9 ALA C    C -18.835  19.562   1.065 1.00 . B C . 209 ALA C    1 1 
       14 61066 2 2   9 ALA CA   C -18.891  20.270  -0.290 1.00 . B C . 209 ALA CA   1 1 
       14 61067 2 2   9 ALA CB   C -17.939  21.467  -0.306 1.00 . B C . 209 ALA CB   1 1 
       14 61068 2 2   9 ALA H    H -20.367  21.826  -0.503 1.00 . B C . 209 ALA H    1 1 
       14 61069 2 2   9 ALA HA   H -18.642  19.582  -1.085 1.00 . B C . 209 ALA HA   1 1 
       14 61070 2 2   9 ALA HB1  H -17.804  21.807  -1.322 1.00 . B C . 209 ALA HB1  1 1 
       14 61071 2 2   9 ALA HB2  H -16.984  21.173   0.106 1.00 . B C . 209 ALA HB2  1 1 
       14 61072 2 2   9 ALA HB3  H -18.356  22.267   0.289 1.00 . B C . 209 ALA HB3  1 1 
       14 61073 2 2   9 ALA N    N -20.244  20.854  -0.515 1.00 . B C . 209 ALA N    1 1 
       14 61074 2 2   9 ALA O    O -19.425  20.002   2.032 1.00 . B C . 209 ALA O    1 1 
       14 61075 2 2  10 THR C    C -16.573  17.589   2.866 1.00 . B C . 210 THR C    1 1 
       14 61076 2 2  10 THR CA   C -18.035  17.731   2.437 1.00 . B C . 210 THR CA   1 1 
       14 61077 2 2  10 THR CB   C -18.639  16.355   2.148 1.00 . B C . 210 THR CB   1 1 
       14 61078 2 2  10 THR CG2  C -20.160  16.421   2.304 1.00 . B C . 210 THR CG2  1 1 
       14 61079 2 2  10 THR H    H -17.660  18.128   0.353 1.00 . B C . 210 THR H    1 1 
       14 61080 2 2  10 THR HA   H -18.605  18.238   3.201 1.00 . B C . 210 THR HA   1 1 
       14 61081 2 2  10 THR HB   H -18.237  15.632   2.843 1.00 . B C . 210 THR HB   1 1 
       14 61082 2 2  10 THR HG1  H -18.852  15.201   0.598 1.00 . B C . 210 THR HG1  1 1 
       14 61083 2 2  10 THR HG21 H -20.599  16.806   1.396 1.00 . B C . 210 THR HG21 1 1 
       14 61084 2 2  10 THR HG22 H -20.409  17.072   3.129 1.00 . B C . 210 THR HG22 1 1 
       14 61085 2 2  10 THR HG23 H -20.545  15.431   2.499 1.00 . B C . 210 THR HG23 1 1 
       14 61086 2 2  10 THR N    N -18.128  18.467   1.145 1.00 . B C . 210 THR N    1 1 
       14 61087 2 2  10 THR O    O -15.940  16.581   2.624 1.00 . B C . 210 THR O    1 1 
       14 61088 2 2  10 THR OG1  O -18.317  15.966   0.821 1.00 . B C . 210 THR OG1  1 1 
       14 61089 2 2  11 LYS C    C -14.518  17.790   5.295 1.00 . B C . 211 LYS C    1 1 
       14 61090 2 2  11 LYS CA   C -14.612  18.511   3.949 1.00 . B C . 211 LYS CA   1 1 
       14 61091 2 2  11 LYS CB   C -14.163  19.966   4.095 1.00 . B C . 211 LYS CB   1 1 
       14 61092 2 2  11 LYS CD   C -13.075  20.179   1.856 1.00 . B C . 211 LYS CD   1 1 
       14 61093 2 2  11 LYS CE   C -12.293  21.387   1.338 1.00 . B C . 211 LYS CE   1 1 
       14 61094 2 2  11 LYS CG   C -14.232  20.660   2.734 1.00 . B C . 211 LYS CG   1 1 
       14 61095 2 2  11 LYS H    H -16.559  19.396   3.690 1.00 . B C . 211 LYS H    1 1 
       14 61096 2 2  11 LYS HA   H -14.012  18.004   3.208 1.00 . B C . 211 LYS HA   1 1 
       14 61097 2 2  11 LYS HB2  H -14.812  20.474   4.792 1.00 . B C . 211 LYS HB2  1 1 
       14 61098 2 2  11 LYS HB3  H -13.148  19.994   4.463 1.00 . B C . 211 LYS HB3  1 1 
       14 61099 2 2  11 LYS HD2  H -12.420  19.547   2.437 1.00 . B C . 211 LYS HD2  1 1 
       14 61100 2 2  11 LYS HD3  H -13.468  19.619   1.020 1.00 . B C . 211 LYS HD3  1 1 
       14 61101 2 2  11 LYS HE2  H -12.199  22.134   2.113 1.00 . B C . 211 LYS HE2  1 1 
       14 61102 2 2  11 LYS HE3  H -11.318  21.082   0.989 1.00 . B C . 211 LYS HE3  1 1 
       14 61103 2 2  11 LYS HG2  H -15.170  20.423   2.256 1.00 . B C . 211 LYS HG2  1 1 
       14 61104 2 2  11 LYS HG3  H -14.158  21.729   2.872 1.00 . B C . 211 LYS HG3  1 1 
       14 61105 2 2  11 LYS HZ1  H -12.687  22.797  -0.142 1.00 . B C . 211 LYS HZ1  1 1 
       14 61106 2 2  11 LYS HZ2  H -14.078  22.098   0.536 1.00 . B C . 211 LYS HZ2  1 1 
       14 61107 2 2  11 LYS HZ3  H -13.130  21.212  -0.560 1.00 . B C . 211 LYS HZ3  1 1 
       14 61108 2 2  11 LYS N    N -16.031  18.592   3.503 1.00 . B C . 211 LYS N    1 1 
       14 61109 2 2  11 LYS NZ   N -13.108  21.913   0.208 1.00 . B C . 211 LYS NZ   1 1 
       14 61110 2 2  11 LYS O    O -14.181  18.380   6.303 1.00 . B C . 211 LYS O    1 1 
       14 61111 2 2  12 ALA C    C -14.747  14.261   6.344 1.00 . B C . 212 ALA C    1 1 
       14 61112 2 2  12 ALA CA   C -14.741  15.768   6.606 1.00 . B C . 212 ALA CA   1 1 
       14 61113 2 2  12 ALA CB   C -15.999  16.180   7.372 1.00 . B C . 212 ALA CB   1 1 
       14 61114 2 2  12 ALA H    H -15.084  16.061   4.500 1.00 . B C . 212 ALA H    1 1 
       14 61115 2 2  12 ALA HA   H -13.856  16.050   7.157 1.00 . B C . 212 ALA HA   1 1 
       14 61116 2 2  12 ALA HB1  H -16.210  15.449   8.139 1.00 . B C . 212 ALA HB1  1 1 
       14 61117 2 2  12 ALA HB2  H -16.834  16.237   6.690 1.00 . B C . 212 ALA HB2  1 1 
       14 61118 2 2  12 ALA HB3  H -15.842  17.146   7.829 1.00 . B C . 212 ALA HB3  1 1 
       14 61119 2 2  12 ALA N    N -14.814  16.520   5.322 1.00 . B C . 212 ALA N    1 1 
       14 61120 2 2  12 ALA O    O -15.693  13.718   5.807 1.00 . B C . 212 ALA O    1 1 
       14 61121 2 2  13 ALA C    C -13.871  11.775   5.030 1.00 . B C . 213 ALA C    1 1 
       14 61122 2 2  13 ALA CA   C -13.645  12.104   6.508 1.00 . B C . 213 ALA CA   1 1 
       14 61123 2 2  13 ALA CB   C -14.779  11.530   7.361 1.00 . B C . 213 ALA CB   1 1 
       14 61124 2 2  13 ALA H    H -12.953  14.037   7.164 1.00 . B C . 213 ALA H    1 1 
       14 61125 2 2  13 ALA HA   H -12.694  11.713   6.839 1.00 . B C . 213 ALA HA   1 1 
       14 61126 2 2  13 ALA HB1  H -14.710  11.924   8.364 1.00 . B C . 213 ALA HB1  1 1 
       14 61127 2 2  13 ALA HB2  H -14.698  10.454   7.391 1.00 . B C . 213 ALA HB2  1 1 
       14 61128 2 2  13 ALA HB3  H -15.730  11.808   6.930 1.00 . B C . 213 ALA HB3  1 1 
       14 61129 2 2  13 ALA N    N -13.703  13.578   6.730 1.00 . B C . 213 ALA N    1 1 
       14 61130 2 2  13 ALA O    O -14.195  12.635   4.235 1.00 . B C . 213 ALA O    1 1 
       14 61131 2 2  14 ARG C    C -14.575   8.773   3.146 1.00 . B C . 214 ARG C    1 1 
       14 61132 2 2  14 ARG CA   C -13.905  10.150   3.232 1.00 . B C . 214 ARG CA   1 1 
       14 61133 2 2  14 ARG CB   C -12.498  10.108   2.630 1.00 . B C . 214 ARG CB   1 1 
       14 61134 2 2  14 ARG CD   C -10.642  11.737   2.252 1.00 . B C . 214 ARG CD   1 1 
       14 61135 2 2  14 ARG CG   C -12.141  11.485   2.068 1.00 . B C . 214 ARG CG   1 1 
       14 61136 2 2  14 ARG CZ   C -10.429  13.400   0.476 1.00 . B C . 214 ARG CZ   1 1 
       14 61137 2 2  14 ARG H    H -13.438   9.859   5.314 1.00 . B C . 214 ARG H    1 1 
       14 61138 2 2  14 ARG HA   H -14.506  10.892   2.726 1.00 . B C . 214 ARG HA   1 1 
       14 61139 2 2  14 ARG HB2  H -11.788   9.836   3.397 1.00 . B C . 214 ARG HB2  1 1 
       14 61140 2 2  14 ARG HB3  H -12.468   9.376   1.837 1.00 . B C . 214 ARG HB3  1 1 
       14 61141 2 2  14 ARG HD2  H -10.373  11.660   3.295 1.00 . B C . 214 ARG HD2  1 1 
       14 61142 2 2  14 ARG HD3  H -10.069  11.037   1.662 1.00 . B C . 214 ARG HD3  1 1 
       14 61143 2 2  14 ARG HE   H -10.277  13.852   2.406 1.00 . B C . 214 ARG HE   1 1 
       14 61144 2 2  14 ARG HG2  H -12.385  11.520   1.017 1.00 . B C . 214 ARG HG2  1 1 
       14 61145 2 2  14 ARG HG3  H -12.700  12.245   2.594 1.00 . B C . 214 ARG HG3  1 1 
       14 61146 2 2  14 ARG HH11 H -10.774  11.513  -0.123 1.00 . B C . 214 ARG HH11 1 1 
       14 61147 2 2  14 ARG HH12 H -10.624  12.684  -1.387 1.00 . B C . 214 ARG HH12 1 1 
       14 61148 2 2  14 ARG HH21 H -10.086  15.354   0.749 1.00 . B C . 214 ARG HH21 1 1 
       14 61149 2 2  14 ARG HH22 H -10.237  14.843  -0.899 1.00 . B C . 214 ARG HH22 1 1 
       14 61150 2 2  14 ARG N    N -13.700  10.536   4.657 1.00 . B C . 214 ARG N    1 1 
       14 61151 2 2  14 ARG NE   N -10.425  13.130   1.761 1.00 . B C . 214 ARG NE   1 1 
       14 61152 2 2  14 ARG NH1  N -10.624  12.457  -0.413 1.00 . B C . 214 ARG NH1  1 1 
       14 61153 2 2  14 ARG NH2  N -10.236  14.628   0.077 1.00 . B C . 214 ARG NH2  1 1 
       14 61154 2 2  14 ARG O    O -15.781   8.667   3.033 1.00 . B C . 214 ARG O    1 1 
       14 61155 2 2  15 .   C    C -14.953   5.947   4.509 1.00 . B C . 215 MLZ C    1 1 
       14 61156 2 2  15 .   CA   C -14.422   6.358   3.134 1.00 . B C . 215 MLZ CA   1 1 
       14 61157 2 2  15 .   CB   C -13.284   5.433   2.703 1.00 . B C . 215 MLZ CB   1 1 
       14 61158 2 2  15 .   CD   C -12.290   4.764   0.511 1.00 . B C . 215 MLZ CD   1 1 
       14 61159 2 2  15 .   CE   C -12.609   4.367  -0.932 1.00 . B C . 215 MLZ CE   1 1 
       14 61160 2 2  15 .   CG   C -13.587   4.863   1.316 1.00 . B C . 215 MLZ CG   1 1 
       14 61161 2 2  15 .   CM   C -11.505   4.190  -3.094 1.00 . B C . 215 MLZ CM   1 1 
       14 61162 2 2  15 .   H    H -12.838   7.810   3.301 1.00 . B C . 215 MLZ H    1 1 
       14 61163 2 2  15 .   HA   H -15.217   6.342   2.403 1.00 . B C . 215 MLZ HA   1 1 
       14 61164 2 2  15 .   HB2  H -12.360   5.991   2.668 1.00 . B C . 215 MLZ HB2  1 1 
       14 61165 2 2  15 .   HB3  H -13.189   4.624   3.412 1.00 . B C . 215 MLZ HB3  1 1 
       14 61166 2 2  15 .   HCM1 H -11.553   5.146  -3.595 1.00 . B C . 215 MLZ HCM1 1 1 
       14 61167 2 2  15 .   HCM2 H -12.430   3.657  -3.262 1.00 . B C . 215 MLZ HCM2 1 1 
       14 61168 2 2  15 .   HCM3 H -10.687   3.616  -3.505 1.00 . B C . 215 MLZ HCM3 1 1 
       14 61169 2 2  15 .   HD2  H -11.789   5.721   0.518 1.00 . B C . 215 MLZ HD2  1 1 
       14 61170 2 2  15 .   HD3  H -11.647   4.019   0.955 1.00 . B C . 215 MLZ HD3  1 1 
       14 61171 2 2  15 .   HE2  H -13.287   5.080  -1.377 1.00 . B C . 215 MLZ HE2  1 1 
       14 61172 2 2  15 .   HE3  H -13.032   3.374  -0.964 1.00 . B C . 215 MLZ HE3  1 1 
       14 61173 2 2  15 .   HG2  H -14.281   5.513   0.803 1.00 . B C . 215 MLZ HG2  1 1 
       14 61174 2 2  15 .   HG3  H -14.024   3.880   1.418 1.00 . B C . 215 MLZ HG3  1 1 
       14 61175 2 2  15 .   HZ   H -10.688   3.635  -1.262 1.00 . B C . 215 MLZ HZ   1 1 
       14 61176 2 2  15 .   N    N -13.810   7.715   3.205 1.00 . B C . 215 MLZ N    1 1 
       14 61177 2 2  15 .   NZ   N -11.295   4.394  -1.633 1.00 . B C . 215 MLZ NZ   1 1 
       14 61178 2 2  15 .   O    O -14.233   5.950   5.489 1.00 . B C . 215 MLZ O    1 1 
       14 61179 2 2  16 SER C    C -15.918   4.134   6.579 1.00 . B C . 216 SER C    1 1 
       14 61180 2 2  16 SER CA   C -16.793   5.191   5.901 1.00 . B C . 216 SER CA   1 1 
       14 61181 2 2  16 SER CB   C -16.814   6.476   6.731 1.00 . B C . 216 SER CB   1 1 
       14 61182 2 2  16 SER H    H -16.771   5.604   3.786 1.00 . B C . 216 SER H    1 1 
       14 61183 2 2  16 SER HA   H -17.797   4.817   5.764 1.00 . B C . 216 SER HA   1 1 
       14 61184 2 2  16 SER HB2  H -15.801   6.798   6.922 1.00 . B C . 216 SER HB2  1 1 
       14 61185 2 2  16 SER HB3  H -17.341   7.247   6.188 1.00 . B C . 216 SER HB3  1 1 
       14 61186 2 2  16 SER HG   H -17.595   7.074   8.408 1.00 . B C . 216 SER HG   1 1 
       14 61187 2 2  16 SER N    N -16.209   5.595   4.589 1.00 . B C . 216 SER N    1 1 
       14 61188 2 2  16 SER O    O -15.193   3.405   5.931 1.00 . B C . 216 SER O    1 1 
       14 61189 2 2  16 SER OG   O -17.473   6.231   7.965 1.00 . B C . 216 SER OG   1 1 
       14 61190 2 2  17 ALA C    C -15.557   2.967  10.077 1.00 . B C . 217 ALA C    1 1 
       14 61191 2 2  17 ALA CA   C -15.154   3.035   8.598 1.00 . B C . 217 ALA CA   1 1 
       14 61192 2 2  17 ALA CB   C -13.716   3.539   8.460 1.00 . B C . 217 ALA CB   1 1 
       14 61193 2 2  17 ALA H    H -16.572   4.642   8.384 1.00 . B C . 217 ALA H    1 1 
       14 61194 2 2  17 ALA HA   H -15.258   2.065   8.134 1.00 . B C . 217 ALA HA   1 1 
       14 61195 2 2  17 ALA HB1  H -13.467   3.637   7.414 1.00 . B C . 217 ALA HB1  1 1 
       14 61196 2 2  17 ALA HB2  H -13.042   2.836   8.927 1.00 . B C . 217 ALA HB2  1 1 
       14 61197 2 2  17 ALA HB3  H -13.624   4.501   8.943 1.00 . B C . 217 ALA HB3  1 1 
       14 61198 2 2  17 ALA N    N -15.981   4.044   7.880 1.00 . B C . 217 ALA N    1 1 
       14 61199 2 2  17 ALA O    O -15.952   3.962  10.652 1.00 . B C . 217 ALA O    1 1 
       14 61200 2 2  18 PRO C    C -14.995   2.556  12.961 1.00 . B C . 218 PRO C    1 1 
       14 61201 2 2  18 PRO CA   C -15.810   1.610  12.076 1.00 . B C . 218 PRO CA   1 1 
       14 61202 2 2  18 PRO CB   C -15.444   0.153  12.369 1.00 . B C . 218 PRO CB   1 1 
       14 61203 2 2  18 PRO CD   C -14.981   0.541  10.033 1.00 . B C . 218 PRO CD   1 1 
       14 61204 2 2  18 PRO CG   C -15.363  -0.515  11.032 1.00 . B C . 218 PRO CG   1 1 
       14 61205 2 2  18 PRO HA   H -16.868   1.770  12.220 1.00 . B C . 218 PRO HA   1 1 
       14 61206 2 2  18 PRO HB2  H -14.488   0.101  12.870 1.00 . B C . 218 PRO HB2  1 1 
       14 61207 2 2  18 PRO HB3  H -16.209  -0.311  12.973 1.00 . B C . 218 PRO HB3  1 1 
       14 61208 2 2  18 PRO HD2  H -13.910   0.562   9.895 1.00 . B C . 218 PRO HD2  1 1 
       14 61209 2 2  18 PRO HD3  H -15.482   0.371   9.092 1.00 . B C . 218 PRO HD3  1 1 
       14 61210 2 2  18 PRO HG2  H -14.613  -1.292  11.053 1.00 . B C . 218 PRO HG2  1 1 
       14 61211 2 2  18 PRO HG3  H -16.323  -0.937  10.773 1.00 . B C . 218 PRO HG3  1 1 
       14 61212 2 2  18 PRO N    N -15.446   1.791  10.648 1.00 . B C . 218 PRO N    1 1 
       14 61213 2 2  18 PRO O    O -14.269   3.401  12.479 1.00 . B C . 218 PRO O    1 1 
       14 61214 2 2  19 ALA C    C -14.329   2.740  16.587 1.00 . B C . 219 ALA C    1 1 
       14 61215 2 2  19 ALA CA   C -14.342   3.313  15.168 1.00 . B C . 219 ALA CA   1 1 
       14 61216 2 2  19 ALA CB   C -15.096   4.644  15.138 1.00 . B C . 219 ALA CB   1 1 
       14 61217 2 2  19 ALA H    H -15.702   1.732  14.625 1.00 . B C . 219 ALA H    1 1 
       14 61218 2 2  19 ALA HA   H -13.333   3.443  14.806 1.00 . B C . 219 ALA HA   1 1 
       14 61219 2 2  19 ALA HB1  H -15.081   5.043  14.135 1.00 . B C . 219 ALA HB1  1 1 
       14 61220 2 2  19 ALA HB2  H -14.620   5.342  15.811 1.00 . B C . 219 ALA HB2  1 1 
       14 61221 2 2  19 ALA HB3  H -16.118   4.486  15.448 1.00 . B C . 219 ALA HB3  1 1 
       14 61222 2 2  19 ALA N    N -15.110   2.420  14.255 1.00 . B C . 219 ALA N    1 1 
       14 61223 2 2  19 ALA O    O -15.354   2.626  17.230 1.00 . B C . 219 ALA O    1 1 
       14 61224 2 2  20 THR C    C -11.911   2.413  19.216 1.00 . B C . 220 THR C    1 1 
       14 61225 2 2  20 THR CA   C -13.100   1.816  18.460 1.00 . B C . 220 THR CA   1 1 
       14 61226 2 2  20 THR CB   C -12.899   0.313  18.255 1.00 . B C . 220 THR CB   1 1 
       14 61227 2 2  20 THR CG2  C -11.599   0.071  17.486 1.00 . B C . 220 THR CG2  1 1 
       14 61228 2 2  20 THR H    H -12.361   2.481  16.548 1.00 . B C . 220 THR H    1 1 
       14 61229 2 2  20 THR HA   H -14.019   2.003  18.995 1.00 . B C . 220 THR HA   1 1 
       14 61230 2 2  20 THR HB   H -13.730  -0.088  17.693 1.00 . B C . 220 THR HB   1 1 
       14 61231 2 2  20 THR HG1  H -13.625  -0.113  20.009 1.00 . B C . 220 THR HG1  1 1 
       14 61232 2 2  20 THR HG21 H -11.671   0.521  16.506 1.00 . B C . 220 THR HG21 1 1 
       14 61233 2 2  20 THR HG22 H -11.433  -0.991  17.384 1.00 . B C . 220 THR HG22 1 1 
       14 61234 2 2  20 THR HG23 H -10.774   0.514  18.025 1.00 . B C . 220 THR HG23 1 1 
       14 61235 2 2  20 THR N    N -13.176   2.381  17.083 1.00 . B C . 220 THR N    1 1 
       14 61236 2 2  20 THR O    O -11.355   3.419  18.824 1.00 . B C . 220 THR O    1 1 
       14 61237 2 2  20 THR OG1  O -12.829  -0.332  19.519 1.00 . B C . 220 THR OG1  1 1 
       14 61238 2 2  21 GLY C    C -10.732   3.688  21.678 1.00 . B C . 221 GLY C    1 1 
       14 61239 2 2  21 GLY CA   C -10.363   2.330  21.078 1.00 . B C . 221 GLY CA   1 1 
       14 61240 2 2  21 GLY H    H -11.978   0.988  20.598 1.00 . B C . 221 GLY H    1 1 
       14 61241 2 2  21 GLY HA2  H -10.118   1.641  21.872 1.00 . B C . 221 GLY HA2  1 1 
       14 61242 2 2  21 GLY HA3  H  -9.510   2.445  20.425 1.00 . B C . 221 GLY HA3  1 1 
       14 61243 2 2  21 GLY N    N -11.517   1.800  20.299 1.00 . B C . 221 GLY N    1 1 
       14 61244 2 2  21 GLY O    O -11.914   3.984  21.743 1.00 . B C . 221 GLY O    1 1 
       14 61245 2 2  21 GLY OXT  O  -9.928   4.221  22.426 1.00 . B C . 221 GLY OXT  1 1 
       14 61246 3 1   1 MET C    C   1.841 -12.937   8.106 1.00 . C B .   1 MET C    1 1 
       14 61247 3 1   1 MET CA   C   1.304 -11.505   8.145 1.00 . C B .   1 MET CA   1 1 
       14 61248 3 1   1 MET CB   C   0.995 -11.090   9.585 1.00 . C B .   1 MET CB   1 1 
       14 61249 3 1   1 MET CE   C   0.515  -7.527   8.554 1.00 . C B .   1 MET CE   1 1 
       14 61250 3 1   1 MET CG   C   1.531  -9.679   9.835 1.00 . C B .   1 MET CG   1 1 
       14 61251 3 1   1 MET H1   H  -0.581 -12.255   7.677 1.00 . C B .   1 MET H1   1 1 
       14 61252 3 1   1 MET H2   H   0.159 -11.401   6.410 1.00 . C B .   1 MET H2   1 1 
       14 61253 3 1   1 MET H3   H  -0.503 -10.560   7.728 1.00 . C B .   1 MET H3   1 1 
       14 61254 3 1   1 MET HA   H   2.015 -10.824   7.702 1.00 . C B .   1 MET HA   1 1 
       14 61255 3 1   1 MET HB2  H  -0.072 -11.105   9.742 1.00 . C B .   1 MET HB2  1 1 
       14 61256 3 1   1 MET HB3  H   1.468 -11.780  10.268 1.00 . C B .   1 MET HB3  1 1 
       14 61257 3 1   1 MET HE1  H  -0.268  -6.798   8.410 1.00 . C B .   1 MET HE1  1 1 
       14 61258 3 1   1 MET HE2  H   0.575  -8.169   7.688 1.00 . C B .   1 MET HE2  1 1 
       14 61259 3 1   1 MET HE3  H   1.459  -7.020   8.692 1.00 . C B .   1 MET HE3  1 1 
       14 61260 3 1   1 MET HG2  H   2.126  -9.674  10.736 1.00 . C B .   1 MET HG2  1 1 
       14 61261 3 1   1 MET HG3  H   2.143  -9.376   8.999 1.00 . C B .   1 MET HG3  1 1 
       14 61262 3 1   1 MET N    N  -0.004 -11.424   7.437 1.00 . C B .   1 MET N    1 1 
       14 61263 3 1   1 MET O    O   1.089 -13.891   8.074 1.00 . C B .   1 MET O    1 1 
       14 61264 3 1   1 MET SD   S   0.150  -8.526  10.016 1.00 . C B .   1 MET SD   1 1 
       14 61265 3 1   2 PHE C    C   3.136 -15.253   6.884 1.00 . C B .   2 PHE C    1 1 
       14 61266 3 1   2 PHE CA   C   3.721 -14.467   8.059 1.00 . C B .   2 PHE CA   1 1 
       14 61267 3 1   2 PHE CB   C   3.327 -15.102   9.396 1.00 . C B .   2 PHE CB   1 1 
       14 61268 3 1   2 PHE CD1  C   4.995 -16.946   8.964 1.00 . C B .   2 PHE CD1  1 1 
       14 61269 3 1   2 PHE CD2  C   2.820 -17.526   9.865 1.00 . C B .   2 PHE CD2  1 1 
       14 61270 3 1   2 PHE CE1  C   5.360 -18.298   8.976 1.00 . C B .   2 PHE CE1  1 1 
       14 61271 3 1   2 PHE CE2  C   3.184 -18.877   9.877 1.00 . C B .   2 PHE CE2  1 1 
       14 61272 3 1   2 PHE CG   C   3.725 -16.560   9.410 1.00 . C B .   2 PHE CG   1 1 
       14 61273 3 1   2 PHE CZ   C   4.454 -19.263   9.433 1.00 . C B .   2 PHE CZ   1 1 
       14 61274 3 1   2 PHE H    H   3.726 -12.314   8.125 1.00 . C B .   2 PHE H    1 1 
       14 61275 3 1   2 PHE HA   H   4.793 -14.415   7.973 1.00 . C B .   2 PHE HA   1 1 
       14 61276 3 1   2 PHE HB2  H   3.830 -14.586  10.199 1.00 . C B .   2 PHE HB2  1 1 
       14 61277 3 1   2 PHE HB3  H   2.262 -15.019   9.531 1.00 . C B .   2 PHE HB3  1 1 
       14 61278 3 1   2 PHE HD1  H   5.693 -16.201   8.612 1.00 . C B .   2 PHE HD1  1 1 
       14 61279 3 1   2 PHE HD2  H   1.840 -17.228  10.208 1.00 . C B .   2 PHE HD2  1 1 
       14 61280 3 1   2 PHE HE1  H   6.339 -18.596   8.633 1.00 . C B .   2 PHE HE1  1 1 
       14 61281 3 1   2 PHE HE2  H   2.486 -19.622  10.230 1.00 . C B .   2 PHE HE2  1 1 
       14 61282 3 1   2 PHE HZ   H   4.736 -20.306   9.442 1.00 . C B .   2 PHE HZ   1 1 
       14 61283 3 1   2 PHE N    N   3.137 -13.096   8.102 1.00 . C B .   2 PHE N    1 1 
       14 61284 3 1   2 PHE O    O   2.399 -16.202   7.062 1.00 . C B .   2 PHE O    1 1 
       14 61285 3 1   3 ASN C    C   3.904 -16.712   4.103 1.00 . C B .   3 ASN C    1 1 
       14 61286 3 1   3 ASN CA   C   2.941 -15.591   4.495 1.00 . C B .   3 ASN CA   1 1 
       14 61287 3 1   3 ASN CB   C   2.866 -14.537   3.389 1.00 . C B .   3 ASN CB   1 1 
       14 61288 3 1   3 ASN CG   C   1.970 -13.383   3.845 1.00 . C B .   3 ASN CG   1 1 
       14 61289 3 1   3 ASN H    H   4.065 -14.099   5.563 1.00 . C B .   3 ASN H    1 1 
       14 61290 3 1   3 ASN HA   H   1.959 -15.991   4.701 1.00 . C B .   3 ASN HA   1 1 
       14 61291 3 1   3 ASN HB2  H   3.857 -14.163   3.181 1.00 . C B .   3 ASN HB2  1 1 
       14 61292 3 1   3 ASN HB3  H   2.453 -14.981   2.496 1.00 . C B .   3 ASN HB3  1 1 
       14 61293 3 1   3 ASN HD21 H   0.358 -14.082   2.921 1.00 . C B .   3 ASN HD21 1 1 
       14 61294 3 1   3 ASN HD22 H   0.135 -12.628   3.769 1.00 . C B .   3 ASN HD22 1 1 
       14 61295 3 1   3 ASN N    N   3.463 -14.863   5.683 1.00 . C B .   3 ASN N    1 1 
       14 61296 3 1   3 ASN ND2  N   0.717 -13.363   3.481 1.00 . C B .   3 ASN ND2  1 1 
       14 61297 3 1   3 ASN O    O   4.371 -16.775   2.985 1.00 . C B .   3 ASN O    1 1 
       14 61298 3 1   3 ASN OD1  O   2.415 -12.491   4.540 1.00 . C B .   3 ASN OD1  1 1 
       14 61299 3 1   4 ASP C    C   6.450 -18.228   4.108 1.00 . C B .   4 ASP C    1 1 
       14 61300 3 1   4 ASP CA   C   5.132 -18.722   4.725 1.00 . C B .   4 ASP CA   1 1 
       14 61301 3 1   4 ASP CB   C   4.355 -19.595   3.737 1.00 . C B .   4 ASP CB   1 1 
       14 61302 3 1   4 ASP CG   C   5.251 -20.729   3.233 1.00 . C B .   4 ASP CG   1 1 
       14 61303 3 1   4 ASP H    H   3.812 -17.508   5.917 1.00 . C B .   4 ASP H    1 1 
       14 61304 3 1   4 ASP HA   H   5.333 -19.280   5.624 1.00 . C B .   4 ASP HA   1 1 
       14 61305 3 1   4 ASP HB2  H   3.491 -20.013   4.233 1.00 . C B .   4 ASP HB2  1 1 
       14 61306 3 1   4 ASP HB3  H   4.034 -18.991   2.904 1.00 . C B .   4 ASP HB3  1 1 
       14 61307 3 1   4 ASP N    N   4.212 -17.584   5.026 1.00 . C B .   4 ASP N    1 1 
       14 61308 3 1   4 ASP O    O   7.429 -18.029   4.800 1.00 . C B .   4 ASP O    1 1 
       14 61309 3 1   4 ASP OD1  O   5.599 -21.606   4.007 1.00 . C B .   4 ASP OD1  1 1 
       14 61310 3 1   4 ASP OD2  O   5.604 -20.737   2.065 1.00 . C B .   4 ASP OD2  1 1 
       14 61311 3 1   5 ARG C    C   8.320 -16.371   2.845 1.00 . C B .   5 ARG C    1 1 
       14 61312 3 1   5 ARG CA   C   7.761 -17.618   2.158 1.00 . C B .   5 ARG CA   1 1 
       14 61313 3 1   5 ARG CB   C   7.363 -17.291   0.717 1.00 . C B .   5 ARG CB   1 1 
       14 61314 3 1   5 ARG CD   C   7.412 -18.731  -1.323 1.00 . C B .   5 ARG CD   1 1 
       14 61315 3 1   5 ARG CG   C   6.774 -18.538   0.054 1.00 . C B .   5 ARG CG   1 1 
       14 61316 3 1   5 ARG CZ   C   7.864 -20.764  -2.599 1.00 . C B .   5 ARG CZ   1 1 
       14 61317 3 1   5 ARG H    H   5.705 -18.239   2.265 1.00 . C B .   5 ARG H    1 1 
       14 61318 3 1   5 ARG HA   H   8.493 -18.412   2.172 1.00 . C B .   5 ARG HA   1 1 
       14 61319 3 1   5 ARG HB2  H   6.627 -16.501   0.717 1.00 . C B .   5 ARG HB2  1 1 
       14 61320 3 1   5 ARG HB3  H   8.235 -16.970   0.168 1.00 . C B .   5 ARG HB3  1 1 
       14 61321 3 1   5 ARG HD2  H   6.738 -18.400  -2.099 1.00 . C B .   5 ARG HD2  1 1 
       14 61322 3 1   5 ARG HD3  H   8.348 -18.195  -1.382 1.00 . C B .   5 ARG HD3  1 1 
       14 61323 3 1   5 ARG HE   H   7.645 -20.753  -0.622 1.00 . C B .   5 ARG HE   1 1 
       14 61324 3 1   5 ARG HG2  H   6.976 -19.402   0.669 1.00 . C B .   5 ARG HG2  1 1 
       14 61325 3 1   5 ARG HG3  H   5.707 -18.416  -0.058 1.00 . C B .   5 ARG HG3  1 1 
       14 61326 3 1   5 ARG HH11 H   7.722 -19.067  -3.667 1.00 . C B .   5 ARG HH11 1 1 
       14 61327 3 1   5 ARG HH12 H   8.043 -20.501  -4.578 1.00 . C B .   5 ARG HH12 1 1 
       14 61328 3 1   5 ARG HH21 H   8.061 -22.601  -1.828 1.00 . C B .   5 ARG HH21 1 1 
       14 61329 3 1   5 ARG HH22 H   8.234 -22.487  -3.547 1.00 . C B .   5 ARG HH22 1 1 
       14 61330 3 1   5 ARG N    N   6.499 -18.068   2.811 1.00 . C B .   5 ARG N    1 1 
       14 61331 3 1   5 ARG NE   N   7.649 -20.201  -1.432 1.00 . C B .   5 ARG NE   1 1 
       14 61332 3 1   5 ARG NH1  N   7.877 -20.053  -3.700 1.00 . C B .   5 ARG NH1  1 1 
       14 61333 3 1   5 ARG NH2  N   8.069 -22.051  -2.663 1.00 . C B .   5 ARG NH2  1 1 
       14 61334 3 1   5 ARG O    O   9.517 -16.181   2.916 1.00 . C B .   5 ARG O    1 1 
       14 61335 3 1   6 VAL C    C   7.004 -13.758   5.047 1.00 . C B .   6 VAL C    1 1 
       14 61336 3 1   6 VAL CA   C   7.983 -14.270   3.990 1.00 . C B .   6 VAL CA   1 1 
       14 61337 3 1   6 VAL CB   C   8.111 -13.255   2.850 1.00 . C B .   6 VAL CB   1 1 
       14 61338 3 1   6 VAL CG1  C   8.566 -11.908   3.415 1.00 . C B .   6 VAL CG1  1 1 
       14 61339 3 1   6 VAL CG2  C   9.140 -13.755   1.835 1.00 . C B .   6 VAL CG2  1 1 
       14 61340 3 1   6 VAL H    H   6.506 -15.667   3.262 1.00 . C B .   6 VAL H    1 1 
       14 61341 3 1   6 VAL HA   H   8.950 -14.456   4.434 1.00 . C B .   6 VAL HA   1 1 
       14 61342 3 1   6 VAL HB   H   7.154 -13.137   2.364 1.00 . C B .   6 VAL HB   1 1 
       14 61343 3 1   6 VAL HG11 H   9.264 -11.448   2.730 1.00 . C B .   6 VAL HG11 1 1 
       14 61344 3 1   6 VAL HG12 H   9.047 -12.061   4.370 1.00 . C B .   6 VAL HG12 1 1 
       14 61345 3 1   6 VAL HG13 H   7.709 -11.263   3.543 1.00 . C B .   6 VAL HG13 1 1 
       14 61346 3 1   6 VAL HG21 H   8.707 -14.551   1.246 1.00 . C B .   6 VAL HG21 1 1 
       14 61347 3 1   6 VAL HG22 H  10.010 -14.125   2.356 1.00 . C B .   6 VAL HG22 1 1 
       14 61348 3 1   6 VAL HG23 H   9.429 -12.943   1.184 1.00 . C B .   6 VAL HG23 1 1 
       14 61349 3 1   6 VAL N    N   7.471 -15.508   3.335 1.00 . C B .   6 VAL N    1 1 
       14 61350 3 1   6 VAL O    O   5.806 -13.734   4.842 1.00 . C B .   6 VAL O    1 1 
       14 61351 3 1   7 ILE C    C   6.890 -11.298   7.451 1.00 . C B .   7 ILE C    1 1 
       14 61352 3 1   7 ILE CA   C   6.621 -12.790   7.238 1.00 . C B .   7 ILE CA   1 1 
       14 61353 3 1   7 ILE CB   C   6.993 -13.583   8.494 1.00 . C B .   7 ILE CB   1 1 
       14 61354 3 1   7 ILE CD1  C   6.143 -14.169  10.768 1.00 . C B .   7 ILE CD1  1 1 
       14 61355 3 1   7 ILE CG1  C   6.137 -13.106   9.669 1.00 . C B .   7 ILE CG1  1 1 
       14 61356 3 1   7 ILE CG2  C   8.468 -13.364   8.822 1.00 . C B .   7 ILE CG2  1 1 
       14 61357 3 1   7 ILE H    H   8.481 -13.344   6.307 1.00 . C B .   7 ILE H    1 1 
       14 61358 3 1   7 ILE HA   H   5.585 -12.953   6.982 1.00 . C B .   7 ILE HA   1 1 
       14 61359 3 1   7 ILE HB   H   6.816 -14.635   8.321 1.00 . C B .   7 ILE HB   1 1 
       14 61360 3 1   7 ILE HD11 H   5.488 -13.862  11.569 1.00 . C B .   7 ILE HD11 1 1 
       14 61361 3 1   7 ILE HD12 H   7.147 -14.288  11.149 1.00 . C B .   7 ILE HD12 1 1 
       14 61362 3 1   7 ILE HD13 H   5.798 -15.109  10.361 1.00 . C B .   7 ILE HD13 1 1 
       14 61363 3 1   7 ILE HG12 H   6.542 -12.184  10.058 1.00 . C B .   7 ILE HG12 1 1 
       14 61364 3 1   7 ILE HG13 H   5.124 -12.941   9.333 1.00 . C B .   7 ILE HG13 1 1 
       14 61365 3 1   7 ILE HG21 H   8.868 -12.591   8.182 1.00 . C B .   7 ILE HG21 1 1 
       14 61366 3 1   7 ILE HG22 H   9.012 -14.283   8.661 1.00 . C B .   7 ILE HG22 1 1 
       14 61367 3 1   7 ILE HG23 H   8.565 -13.063   9.854 1.00 . C B .   7 ILE HG23 1 1 
       14 61368 3 1   7 ILE N    N   7.511 -13.324   6.170 1.00 . C B .   7 ILE N    1 1 
       14 61369 3 1   7 ILE O    O   7.911 -10.780   7.046 1.00 . C B .   7 ILE O    1 1 
       14 61370 3 1   8 VAL C    C   6.512  -8.876   9.779 1.00 . C B .   8 VAL C    1 1 
       14 61371 3 1   8 VAL CA   C   6.189  -9.145   8.308 1.00 . C B .   8 VAL CA   1 1 
       14 61372 3 1   8 VAL CB   C   4.857  -8.496   7.926 1.00 . C B .   8 VAL CB   1 1 
       14 61373 3 1   8 VAL CG1  C   4.917  -6.994   8.217 1.00 . C B .   8 VAL CG1  1 1 
       14 61374 3 1   8 VAL CG2  C   4.591  -8.716   6.435 1.00 . C B .   8 VAL CG2  1 1 
       14 61375 3 1   8 VAL H    H   5.163 -11.037   8.397 1.00 . C B .   8 VAL H    1 1 
       14 61376 3 1   8 VAL HA   H   6.982  -8.775   7.675 1.00 . C B .   8 VAL HA   1 1 
       14 61377 3 1   8 VAL HB   H   4.060  -8.942   8.503 1.00 . C B .   8 VAL HB   1 1 
       14 61378 3 1   8 VAL HG11 H   5.787  -6.570   7.739 1.00 . C B .   8 VAL HG11 1 1 
       14 61379 3 1   8 VAL HG12 H   4.979  -6.836   9.283 1.00 . C B .   8 VAL HG12 1 1 
       14 61380 3 1   8 VAL HG13 H   4.027  -6.518   7.833 1.00 . C B .   8 VAL HG13 1 1 
       14 61381 3 1   8 VAL HG21 H   5.070  -7.934   5.865 1.00 . C B .   8 VAL HG21 1 1 
       14 61382 3 1   8 VAL HG22 H   3.527  -8.695   6.252 1.00 . C B .   8 VAL HG22 1 1 
       14 61383 3 1   8 VAL HG23 H   4.990  -9.675   6.137 1.00 . C B .   8 VAL HG23 1 1 
       14 61384 3 1   8 VAL N    N   5.982 -10.603   8.079 1.00 . C B .   8 VAL N    1 1 
       14 61385 3 1   8 VAL O    O   5.731  -9.173  10.662 1.00 . C B .   8 VAL O    1 1 
       14 61386 3 1   9 LYS C    C   8.171  -6.497  11.661 1.00 . C B .   9 LYS C    1 1 
       14 61387 3 1   9 LYS CA   C   8.028  -8.016  11.463 1.00 . C B .   9 LYS CA   1 1 
       14 61388 3 1   9 LYS CB   C   9.376  -8.713  11.654 1.00 . C B .   9 LYS CB   1 1 
       14 61389 3 1   9 LYS CD   C   9.699 -10.979  12.649 1.00 . C B .   9 LYS CD   1 1 
       14 61390 3 1   9 LYS CE   C   9.596 -12.484  12.392 1.00 . C B .   9 LYS CE   1 1 
       14 61391 3 1   9 LYS CG   C   9.204 -10.215  11.422 1.00 . C B .   9 LYS CG   1 1 
       14 61392 3 1   9 LYS H    H   8.273  -8.077   9.322 1.00 . C B .   9 LYS H    1 1 
       14 61393 3 1   9 LYS HA   H   7.299  -8.432  12.132 1.00 . C B .   9 LYS HA   1 1 
       14 61394 3 1   9 LYS HB2  H  10.090  -8.319  10.946 1.00 . C B .   9 LYS HB2  1 1 
       14 61395 3 1   9 LYS HB3  H   9.734  -8.542  12.657 1.00 . C B .   9 LYS HB3  1 1 
       14 61396 3 1   9 LYS HD2  H  10.727 -10.715  12.845 1.00 . C B .   9 LYS HD2  1 1 
       14 61397 3 1   9 LYS HD3  H   9.091 -10.718  13.503 1.00 . C B .   9 LYS HD3  1 1 
       14 61398 3 1   9 LYS HE2  H   8.592 -12.746  12.090 1.00 . C B .   9 LYS HE2  1 1 
       14 61399 3 1   9 LYS HE3  H  10.307 -12.787  11.639 1.00 . C B .   9 LYS HE3  1 1 
       14 61400 3 1   9 LYS HG2  H   8.159 -10.437  11.257 1.00 . C B .   9 LYS HG2  1 1 
       14 61401 3 1   9 LYS HG3  H   9.776 -10.512  10.557 1.00 . C B .   9 LYS HG3  1 1 
       14 61402 3 1   9 LYS HZ1  H   9.190 -12.876  14.396 1.00 . C B .   9 LYS HZ1  1 1 
       14 61403 3 1   9 LYS HZ2  H  10.846 -12.767  14.033 1.00 . C B .   9 LYS HZ2  1 1 
       14 61404 3 1   9 LYS HZ3  H   9.968 -14.150  13.585 1.00 . C B .   9 LYS HZ3  1 1 
       14 61405 3 1   9 LYS N    N   7.656  -8.310  10.050 1.00 . C B .   9 LYS N    1 1 
       14 61406 3 1   9 LYS NZ   N   9.925 -13.117  13.700 1.00 . C B .   9 LYS NZ   1 1 
       14 61407 3 1   9 LYS O    O   8.624  -5.813  10.766 1.00 . C B .   9 LYS O    1 1 
       14 61408 3 1  10 LYS C    C   8.131  -7.874  14.340 1.00 . C B .  10 LYS C    1 1 
       14 61409 3 1  10 LYS CA   C   7.227  -6.702  13.951 1.00 . C B .  10 LYS CA   1 1 
       14 61410 3 1  10 LYS CB   C   5.852  -7.187  13.481 1.00 . C B .  10 LYS CB   1 1 
       14 61411 3 1  10 LYS CD   C   3.545  -6.305  13.121 1.00 . C B .  10 LYS CD   1 1 
       14 61412 3 1  10 LYS CE   C   2.370  -5.602  13.802 1.00 . C B .  10 LYS CE   1 1 
       14 61413 3 1  10 LYS CG   C   4.767  -6.266  14.040 1.00 . C B .  10 LYS CG   1 1 
       14 61414 3 1  10 LYS H    H   7.902  -4.960  12.892 1.00 . C B .  10 LYS H    1 1 
       14 61415 3 1  10 LYS HA   H   7.106  -6.044  14.800 1.00 . C B .  10 LYS HA   1 1 
       14 61416 3 1  10 LYS HB2  H   5.816  -7.171  12.402 1.00 . C B .  10 LYS HB2  1 1 
       14 61417 3 1  10 LYS HB3  H   5.686  -8.194  13.832 1.00 . C B .  10 LYS HB3  1 1 
       14 61418 3 1  10 LYS HD2  H   3.776  -5.803  12.193 1.00 . C B .  10 LYS HD2  1 1 
       14 61419 3 1  10 LYS HD3  H   3.280  -7.333  12.918 1.00 . C B .  10 LYS HD3  1 1 
       14 61420 3 1  10 LYS HE2  H   2.169  -6.051  14.764 1.00 . C B .  10 LYS HE2  1 1 
       14 61421 3 1  10 LYS HE3  H   2.576  -4.548  13.914 1.00 . C B .  10 LYS HE3  1 1 
       14 61422 3 1  10 LYS HG2  H   4.485  -6.599  15.028 1.00 . C B .  10 LYS HG2  1 1 
       14 61423 3 1  10 LYS HG3  H   5.144  -5.255  14.095 1.00 . C B .  10 LYS HG3  1 1 
       14 61424 3 1  10 LYS HZ1  H   1.368  -5.269  12.008 1.00 . C B .  10 LYS HZ1  1 1 
       14 61425 3 1  10 LYS HZ2  H   0.342  -5.484  13.344 1.00 . C B .  10 LYS HZ2  1 1 
       14 61426 3 1  10 LYS HZ3  H   1.131  -6.821  12.656 1.00 . C B .  10 LYS HZ3  1 1 
       14 61427 3 1  10 LYS N    N   7.798  -5.929  12.798 1.00 . C B .  10 LYS N    1 1 
       14 61428 3 1  10 LYS NZ   N   1.215  -5.810  12.883 1.00 . C B .  10 LYS NZ   1 1 
       14 61429 3 1  10 LYS O    O   7.751  -9.024  14.247 1.00 . C B .  10 LYS O    1 1 
       14 61430 3 1  11 SER C    C  10.591  -8.587  16.660 1.00 . C B .  11 SER C    1 1 
       14 61431 3 1  11 SER CA   C  10.268  -8.677  15.164 1.00 . C B .  11 SER CA   1 1 
       14 61432 3 1  11 SER CB   C  11.534  -8.438  14.333 1.00 . C B .  11 SER CB   1 1 
       14 61433 3 1  11 SER H    H   9.615  -6.651  14.835 1.00 . C B .  11 SER H    1 1 
       14 61434 3 1  11 SER HA   H   9.842  -9.641  14.930 1.00 . C B .  11 SER HA   1 1 
       14 61435 3 1  11 SER HB2  H  12.394  -8.781  14.886 1.00 . C B .  11 SER HB2  1 1 
       14 61436 3 1  11 SER HB3  H  11.464  -8.984  13.404 1.00 . C B .  11 SER HB3  1 1 
       14 61437 3 1  11 SER HG   H  12.554  -6.908  13.699 1.00 . C B .  11 SER HG   1 1 
       14 61438 3 1  11 SER N    N   9.330  -7.586  14.770 1.00 . C B .  11 SER N    1 1 
       14 61439 3 1  11 SER O    O  10.200  -7.645  17.319 1.00 . C B .  11 SER O    1 1 
       14 61440 3 1  11 SER OG   O  11.675  -7.051  14.057 1.00 . C B .  11 SER OG   1 1 
       14 61441 3 1  12 PRO C    C  12.461  -8.325  18.948 1.00 . C B .  12 PRO C    1 1 
       14 61442 3 1  12 PRO CA   C  11.675  -9.588  18.588 1.00 . C B .  12 PRO CA   1 1 
       14 61443 3 1  12 PRO CB   C  12.560 -10.828  18.731 1.00 . C B .  12 PRO CB   1 1 
       14 61444 3 1  12 PRO CD   C  11.818 -10.748  16.435 1.00 . C B .  12 PRO CD   1 1 
       14 61445 3 1  12 PRO CG   C  12.260 -11.675  17.534 1.00 . C B .  12 PRO CG   1 1 
       14 61446 3 1  12 PRO HA   H  10.795  -9.677  19.208 1.00 . C B .  12 PRO HA   1 1 
       14 61447 3 1  12 PRO HB2  H  13.602 -10.545  18.736 1.00 . C B .  12 PRO HB2  1 1 
       14 61448 3 1  12 PRO HB3  H  12.313 -11.361  19.637 1.00 . C B .  12 PRO HB3  1 1 
       14 61449 3 1  12 PRO HD2  H  12.655 -10.474  15.811 1.00 . C B .  12 PRO HD2  1 1 
       14 61450 3 1  12 PRO HD3  H  11.037 -11.205  15.846 1.00 . C B .  12 PRO HD3  1 1 
       14 61451 3 1  12 PRO HG2  H  13.148 -12.209  17.229 1.00 . C B .  12 PRO HG2  1 1 
       14 61452 3 1  12 PRO HG3  H  11.471 -12.374  17.766 1.00 . C B .  12 PRO HG3  1 1 
       14 61453 3 1  12 PRO N    N  11.302  -9.574  17.153 1.00 . C B .  12 PRO N    1 1 
       14 61454 3 1  12 PRO O    O  12.385  -7.828  20.054 1.00 . C B .  12 PRO O    1 1 
       14 61455 3 1  13 LEU C    C  13.121  -5.329  18.173 1.00 . C B .  13 LEU C    1 1 
       14 61456 3 1  13 LEU CA   C  14.004  -6.571  18.309 1.00 . C B .  13 LEU CA   1 1 
       14 61457 3 1  13 LEU CB   C  15.110  -6.557  17.251 1.00 . C B .  13 LEU CB   1 1 
       14 61458 3 1  13 LEU CD1  C  17.449  -7.370  16.913 1.00 . C B .  13 LEU CD1  1 1 
       14 61459 3 1  13 LEU CD2  C  17.003  -5.448  18.446 1.00 . C B .  13 LEU CD2  1 1 
       14 61460 3 1  13 LEU CG   C  16.464  -6.783  17.927 1.00 . C B .  13 LEU CG   1 1 
       14 61461 3 1  13 LEU H    H  13.262  -8.217  17.134 1.00 . C B .  13 LEU H    1 1 
       14 61462 3 1  13 LEU HA   H  14.432  -6.623  19.299 1.00 . C B .  13 LEU HA   1 1 
       14 61463 3 1  13 LEU HB2  H  14.931  -7.344  16.533 1.00 . C B .  13 LEU HB2  1 1 
       14 61464 3 1  13 LEU HB3  H  15.114  -5.603  16.746 1.00 . C B .  13 LEU HB3  1 1 
       14 61465 3 1  13 LEU HD11 H  18.335  -7.711  17.428 1.00 . C B .  13 LEU HD11 1 1 
       14 61466 3 1  13 LEU HD12 H  17.720  -6.612  16.194 1.00 . C B .  13 LEU HD12 1 1 
       14 61467 3 1  13 LEU HD13 H  16.986  -8.202  16.402 1.00 . C B .  13 LEU HD13 1 1 
       14 61468 3 1  13 LEU HD21 H  17.268  -4.817  17.610 1.00 . C B .  13 LEU HD21 1 1 
       14 61469 3 1  13 LEU HD22 H  17.878  -5.625  19.054 1.00 . C B .  13 LEU HD22 1 1 
       14 61470 3 1  13 LEU HD23 H  16.245  -4.960  19.039 1.00 . C B .  13 LEU HD23 1 1 
       14 61471 3 1  13 LEU HG   H  16.345  -7.469  18.752 1.00 . C B .  13 LEU HG   1 1 
       14 61472 3 1  13 LEU N    N  13.215  -7.801  18.020 1.00 . C B .  13 LEU N    1 1 
       14 61473 3 1  13 LEU O    O  13.253  -4.378  18.918 1.00 . C B .  13 LEU O    1 1 
       14 61474 3 1  14 GLY C    C  11.470  -3.615  15.626 1.00 . C B .  14 GLY C    1 1 
       14 61475 3 1  14 GLY CA   C  11.327  -4.151  17.051 1.00 . C B .  14 GLY CA   1 1 
       14 61476 3 1  14 GLY H    H  12.128  -6.108  16.641 1.00 . C B .  14 GLY H    1 1 
       14 61477 3 1  14 GLY HA2  H  10.303  -4.445  17.224 1.00 . C B .  14 GLY HA2  1 1 
       14 61478 3 1  14 GLY HA3  H  11.604  -3.380  17.755 1.00 . C B .  14 GLY HA3  1 1 
       14 61479 3 1  14 GLY N    N  12.219  -5.331  17.231 1.00 . C B .  14 GLY N    1 1 
       14 61480 3 1  14 GLY O    O  11.996  -4.277  14.753 1.00 . C B .  14 GLY O    1 1 
       14 61481 3 1  15 GLY C    C  10.110  -2.539  13.091 1.00 . C B .  15 GLY C    1 1 
       14 61482 3 1  15 GLY CA   C  11.114  -1.845  14.013 1.00 . C B .  15 GLY CA   1 1 
       14 61483 3 1  15 GLY H    H  10.584  -1.903  16.100 1.00 . C B .  15 GLY H    1 1 
       14 61484 3 1  15 GLY HA2  H  10.899  -0.787  14.049 1.00 . C B .  15 GLY HA2  1 1 
       14 61485 3 1  15 GLY HA3  H  12.115  -1.997  13.637 1.00 . C B .  15 GLY HA3  1 1 
       14 61486 3 1  15 GLY N    N  11.006  -2.421  15.383 1.00 . C B .  15 GLY N    1 1 
       14 61487 3 1  15 GLY O    O   9.352  -3.390  13.511 1.00 . C B .  15 GLY O    1 1 
       14 61488 3 1  16 TYR C    C   9.882  -3.322   9.645 1.00 . C B .  16 TYR C    1 1 
       14 61489 3 1  16 TYR CA   C   9.145  -2.823  10.889 1.00 . C B .  16 TYR CA   1 1 
       14 61490 3 1  16 TYR CB   C   8.158  -1.715  10.521 1.00 . C B .  16 TYR CB   1 1 
       14 61491 3 1  16 TYR CD1  C   6.007  -2.951  10.074 1.00 . C B .  16 TYR CD1  1 1 
       14 61492 3 1  16 TYR CD2  C   6.220  -1.685  12.131 1.00 . C B .  16 TYR CD2  1 1 
       14 61493 3 1  16 TYR CE1  C   4.711  -3.331  10.442 1.00 . C B .  16 TYR CE1  1 1 
       14 61494 3 1  16 TYR CE2  C   4.924  -2.065  12.499 1.00 . C B .  16 TYR CE2  1 1 
       14 61495 3 1  16 TYR CG   C   6.762  -2.129  10.919 1.00 . C B .  16 TYR CG   1 1 
       14 61496 3 1  16 TYR CZ   C   4.169  -2.888  11.655 1.00 . C B .  16 TYR CZ   1 1 
       14 61497 3 1  16 TYR H    H  10.720  -1.495  11.517 1.00 . C B .  16 TYR H    1 1 
       14 61498 3 1  16 TYR HA   H   8.629  -3.640  11.372 1.00 . C B .  16 TYR HA   1 1 
       14 61499 3 1  16 TYR HB2  H   8.426  -0.810  11.044 1.00 . C B .  16 TYR HB2  1 1 
       14 61500 3 1  16 TYR HB3  H   8.191  -1.541   9.457 1.00 . C B .  16 TYR HB3  1 1 
       14 61501 3 1  16 TYR HD1  H   6.425  -3.292   9.139 1.00 . C B .  16 TYR HD1  1 1 
       14 61502 3 1  16 TYR HD2  H   6.803  -1.050  12.782 1.00 . C B .  16 TYR HD2  1 1 
       14 61503 3 1  16 TYR HE1  H   4.129  -3.966   9.791 1.00 . C B .  16 TYR HE1  1 1 
       14 61504 3 1  16 TYR HE2  H   4.507  -1.724  13.435 1.00 . C B .  16 TYR HE2  1 1 
       14 61505 3 1  16 TYR HH   H   2.278  -2.631  11.637 1.00 . C B .  16 TYR HH   1 1 
       14 61506 3 1  16 TYR N    N  10.100  -2.183  11.836 1.00 . C B .  16 TYR N    1 1 
       14 61507 3 1  16 TYR O    O   9.762  -2.766   8.571 1.00 . C B .  16 TYR O    1 1 
       14 61508 3 1  16 TYR OH   O   2.892  -3.263  12.018 1.00 . C B .  16 TYR OH   1 1 
       14 61509 3 1  17 GLY C    C  10.745  -6.263   8.231 1.00 . C B .  17 GLY C    1 1 
       14 61510 3 1  17 GLY CA   C  11.381  -4.926   8.615 1.00 . C B .  17 GLY CA   1 1 
       14 61511 3 1  17 GLY H    H  10.722  -4.802  10.661 1.00 . C B .  17 GLY H    1 1 
       14 61512 3 1  17 GLY HA2  H  11.313  -4.240   7.784 1.00 . C B .  17 GLY HA2  1 1 
       14 61513 3 1  17 GLY HA3  H  12.419  -5.079   8.874 1.00 . C B .  17 GLY HA3  1 1 
       14 61514 3 1  17 GLY N    N  10.650  -4.366   9.787 1.00 . C B .  17 GLY N    1 1 
       14 61515 3 1  17 GLY O    O   9.720  -6.642   8.761 1.00 . C B .  17 GLY O    1 1 
       14 61516 3 1  18 VAL C    C  11.647  -9.452   7.340 1.00 . C B .  18 VAL C    1 1 
       14 61517 3 1  18 VAL CA   C  10.744  -8.291   6.920 1.00 . C B .  18 VAL CA   1 1 
       14 61518 3 1  18 VAL CB   C  10.642  -8.215   5.398 1.00 . C B .  18 VAL CB   1 1 
       14 61519 3 1  18 VAL CG1  C  10.133  -9.548   4.846 1.00 . C B .  18 VAL CG1  1 1 
       14 61520 3 1  18 VAL CG2  C   9.671  -7.101   5.013 1.00 . C B .  18 VAL CG2  1 1 
       14 61521 3 1  18 VAL H    H  12.165  -6.668   6.897 1.00 . C B .  18 VAL H    1 1 
       14 61522 3 1  18 VAL HA   H   9.762  -8.404   7.355 1.00 . C B .  18 VAL HA   1 1 
       14 61523 3 1  18 VAL HB   H  11.614  -8.000   4.986 1.00 . C B .  18 VAL HB   1 1 
       14 61524 3 1  18 VAL HG11 H   9.629  -9.380   3.906 1.00 . C B .  18 VAL HG11 1 1 
       14 61525 3 1  18 VAL HG12 H   9.442  -9.989   5.550 1.00 . C B .  18 VAL HG12 1 1 
       14 61526 3 1  18 VAL HG13 H  10.967 -10.217   4.694 1.00 . C B .  18 VAL HG13 1 1 
       14 61527 3 1  18 VAL HG21 H  10.127  -6.468   4.266 1.00 . C B .  18 VAL HG21 1 1 
       14 61528 3 1  18 VAL HG22 H   9.433  -6.513   5.887 1.00 . C B .  18 VAL HG22 1 1 
       14 61529 3 1  18 VAL HG23 H   8.766  -7.535   4.614 1.00 . C B .  18 VAL HG23 1 1 
       14 61530 3 1  18 VAL N    N  11.340  -6.987   7.324 1.00 . C B .  18 VAL N    1 1 
       14 61531 3 1  18 VAL O    O  12.829  -9.285   7.563 1.00 . C B .  18 VAL O    1 1 
       14 61532 3 1  19 PHE C    C  11.861 -12.880   6.770 1.00 . C B .  19 PHE C    1 1 
       14 61533 3 1  19 PHE CA   C  11.920 -11.803   7.852 1.00 . C B .  19 PHE CA   1 1 
       14 61534 3 1  19 PHE CB   C  11.285 -12.311   9.146 1.00 . C B .  19 PHE CB   1 1 
       14 61535 3 1  19 PHE CD1  C  12.365 -10.607  10.661 1.00 . C B .  19 PHE CD1  1 1 
       14 61536 3 1  19 PHE CD2  C  12.789 -12.961  11.060 1.00 . C B .  19 PHE CD2  1 1 
       14 61537 3 1  19 PHE CE1  C  13.183 -10.275  11.747 1.00 . C B .  19 PHE CE1  1 1 
       14 61538 3 1  19 PHE CE2  C  13.608 -12.629  12.147 1.00 . C B .  19 PHE CE2  1 1 
       14 61539 3 1  19 PHE CG   C  12.169 -11.950  10.317 1.00 . C B .  19 PHE CG   1 1 
       14 61540 3 1  19 PHE CZ   C  13.805 -11.286  12.490 1.00 . C B .  19 PHE CZ   1 1 
       14 61541 3 1  19 PHE H    H  10.141 -10.743   7.265 1.00 . C B .  19 PHE H    1 1 
       14 61542 3 1  19 PHE HA   H  12.942 -11.503   8.028 1.00 . C B .  19 PHE HA   1 1 
       14 61543 3 1  19 PHE HB2  H  10.316 -11.854   9.272 1.00 . C B .  19 PHE HB2  1 1 
       14 61544 3 1  19 PHE HB3  H  11.173 -13.384   9.096 1.00 . C B .  19 PHE HB3  1 1 
       14 61545 3 1  19 PHE HD1  H  11.885  -9.827  10.088 1.00 . C B .  19 PHE HD1  1 1 
       14 61546 3 1  19 PHE HD2  H  12.638 -13.997  10.795 1.00 . C B .  19 PHE HD2  1 1 
       14 61547 3 1  19 PHE HE1  H  13.335  -9.239  12.012 1.00 . C B .  19 PHE HE1  1 1 
       14 61548 3 1  19 PHE HE2  H  14.087 -13.409  12.720 1.00 . C B .  19 PHE HE2  1 1 
       14 61549 3 1  19 PHE HZ   H  14.436 -11.030  13.328 1.00 . C B .  19 PHE HZ   1 1 
       14 61550 3 1  19 PHE N    N  11.096 -10.629   7.453 1.00 . C B .  19 PHE N    1 1 
       14 61551 3 1  19 PHE O    O  10.800 -13.284   6.338 1.00 . C B .  19 PHE O    1 1 
       14 61552 3 1  20 ALA C    C  12.980 -15.781   5.877 1.00 . C B .  20 ALA C    1 1 
       14 61553 3 1  20 ALA CA   C  13.007 -14.382   5.261 1.00 . C B .  20 ALA CA   1 1 
       14 61554 3 1  20 ALA CB   C  14.321 -14.154   4.513 1.00 . C B .  20 ALA CB   1 1 
       14 61555 3 1  20 ALA H    H  13.839 -12.999   6.683 1.00 . C B .  20 ALA H    1 1 
       14 61556 3 1  20 ALA HA   H  12.167 -14.248   4.595 1.00 . C B .  20 ALA HA   1 1 
       14 61557 3 1  20 ALA HB1  H  14.139 -14.179   3.449 1.00 . C B .  20 ALA HB1  1 1 
       14 61558 3 1  20 ALA HB2  H  15.025 -14.929   4.777 1.00 . C B .  20 ALA HB2  1 1 
       14 61559 3 1  20 ALA HB3  H  14.727 -13.191   4.787 1.00 . C B .  20 ALA HB3  1 1 
       14 61560 3 1  20 ALA N    N  12.995 -13.343   6.325 1.00 . C B .  20 ALA N    1 1 
       14 61561 3 1  20 ALA O    O  14.003 -16.331   6.238 1.00 . C B .  20 ALA O    1 1 
       14 61562 3 1  21 ARG C    C  12.452 -18.723   5.648 1.00 . C B .  21 ARG C    1 1 
       14 61563 3 1  21 ARG CA   C  11.732 -17.736   6.570 1.00 . C B .  21 ARG CA   1 1 
       14 61564 3 1  21 ARG CB   C  10.236 -18.050   6.627 1.00 . C B .  21 ARG CB   1 1 
       14 61565 3 1  21 ARG CD   C   9.534 -16.995   8.781 1.00 . C B .  21 ARG CD   1 1 
       14 61566 3 1  21 ARG CG   C   9.831 -18.321   8.077 1.00 . C B .  21 ARG CG   1 1 
       14 61567 3 1  21 ARG CZ   C   8.550 -17.961  10.796 1.00 . C B .  21 ARG CZ   1 1 
       14 61568 3 1  21 ARG H    H  11.007 -15.907   5.692 1.00 . C B .  21 ARG H    1 1 
       14 61569 3 1  21 ARG HA   H  12.159 -17.761   7.561 1.00 . C B .  21 ARG HA   1 1 
       14 61570 3 1  21 ARG HB2  H   9.676 -17.208   6.247 1.00 . C B .  21 ARG HB2  1 1 
       14 61571 3 1  21 ARG HB3  H  10.028 -18.922   6.025 1.00 . C B .  21 ARG HB3  1 1 
       14 61572 3 1  21 ARG HD2  H  10.389 -16.677   9.359 1.00 . C B .  21 ARG HD2  1 1 
       14 61573 3 1  21 ARG HD3  H   9.265 -16.238   8.059 1.00 . C B .  21 ARG HD3  1 1 
       14 61574 3 1  21 ARG HE   H   7.483 -16.983   9.433 1.00 . C B .  21 ARG HE   1 1 
       14 61575 3 1  21 ARG HG2  H   8.949 -18.943   8.094 1.00 . C B .  21 ARG HG2  1 1 
       14 61576 3 1  21 ARG HG3  H  10.638 -18.826   8.587 1.00 . C B .  21 ARG HG3  1 1 
       14 61577 3 1  21 ARG HH11 H  10.533 -18.210  10.579 1.00 . C B .  21 ARG HH11 1 1 
       14 61578 3 1  21 ARG HH12 H   9.844 -18.897  12.008 1.00 . C B .  21 ARG HH12 1 1 
       14 61579 3 1  21 ARG HH21 H   6.613 -17.883  11.295 1.00 . C B .  21 ARG HH21 1 1 
       14 61580 3 1  21 ARG HH22 H   7.642 -18.715  12.413 1.00 . C B .  21 ARG HH22 1 1 
       14 61581 3 1  21 ARG N    N  11.818 -16.363   6.000 1.00 . C B .  21 ARG N    1 1 
       14 61582 3 1  21 ARG NE   N   8.380 -17.291   9.680 1.00 . C B .  21 ARG NE   1 1 
       14 61583 3 1  21 ARG NH1  N   9.736 -18.389  11.154 1.00 . C B .  21 ARG NH1  1 1 
       14 61584 3 1  21 ARG NH2  N   7.522 -18.205  11.560 1.00 . C B .  21 ARG NH2  1 1 
       14 61585 3 1  21 ARG O    O  12.915 -19.763   6.071 1.00 . C B .  21 ARG O    1 1 
       14 61586 3 1  22 LYS C    C  14.765 -18.990   3.453 1.00 . C B .  22 LYS C    1 1 
       14 61587 3 1  22 LYS CA   C  13.255 -19.290   3.428 1.00 . C B .  22 LYS CA   1 1 
       14 61588 3 1  22 LYS CB   C  12.647 -18.946   2.058 1.00 . C B .  22 LYS CB   1 1 
       14 61589 3 1  22 LYS CD   C  10.562 -19.925   1.077 1.00 . C B .  22 LYS CD   1 1 
       14 61590 3 1  22 LYS CE   C   9.981 -21.168   1.756 1.00 . C B .  22 LYS CE   1 1 
       14 61591 3 1  22 LYS CG   C  11.116 -18.974   2.140 1.00 . C B .  22 LYS CG   1 1 
       14 61592 3 1  22 LYS H    H  12.178 -17.543   4.078 1.00 . C B .  22 LYS H    1 1 
       14 61593 3 1  22 LYS HA   H  13.069 -20.326   3.674 1.00 . C B .  22 LYS HA   1 1 
       14 61594 3 1  22 LYS HB2  H  12.972 -17.961   1.759 1.00 . C B .  22 LYS HB2  1 1 
       14 61595 3 1  22 LYS HB3  H  12.972 -19.667   1.329 1.00 . C B .  22 LYS HB3  1 1 
       14 61596 3 1  22 LYS HD2  H   9.785 -19.425   0.517 1.00 . C B .  22 LYS HD2  1 1 
       14 61597 3 1  22 LYS HD3  H  11.355 -20.220   0.407 1.00 . C B .  22 LYS HD3  1 1 
       14 61598 3 1  22 LYS HE2  H   9.662 -20.932   2.761 1.00 . C B .  22 LYS HE2  1 1 
       14 61599 3 1  22 LYS HE3  H   9.155 -21.559   1.181 1.00 . C B .  22 LYS HE3  1 1 
       14 61600 3 1  22 LYS HG2  H  10.815 -19.315   3.120 1.00 . C B .  22 LYS HG2  1 1 
       14 61601 3 1  22 LYS HG3  H  10.730 -17.980   1.970 1.00 . C B .  22 LYS HG3  1 1 
       14 61602 3 1  22 LYS HZ1  H  10.892 -22.897   2.474 1.00 . C B .  22 LYS HZ1  1 1 
       14 61603 3 1  22 LYS HZ2  H  11.981 -21.661   2.060 1.00 . C B .  22 LYS HZ2  1 1 
       14 61604 3 1  22 LYS HZ3  H  11.221 -22.567   0.841 1.00 . C B .  22 LYS HZ3  1 1 
       14 61605 3 1  22 LYS N    N  12.556 -18.391   4.391 1.00 . C B .  22 LYS N    1 1 
       14 61606 3 1  22 LYS NZ   N  11.103 -22.147   1.785 1.00 . C B .  22 LYS NZ   1 1 
       14 61607 3 1  22 LYS O    O  15.204 -18.132   4.193 1.00 . C B .  22 LYS O    1 1 
       14 61608 3 1  23 SER C    C  15.073 -20.239   0.310 1.00 . C B .  23 SER C    1 1 
       14 61609 3 1  23 SER CA   C  15.088 -20.749   1.757 1.00 . C B .  23 SER CA   1 1 
       14 61610 3 1  23 SER CB   C  16.094 -21.892   1.904 1.00 . C B .  23 SER CB   1 1 
       14 61611 3 1  23 SER H    H  16.543 -19.485   2.710 1.00 . C B .  23 SER H    1 1 
       14 61612 3 1  23 SER HA   H  14.104 -21.078   2.050 1.00 . C B .  23 SER HA   1 1 
       14 61613 3 1  23 SER HB2  H  16.573 -22.075   0.953 1.00 . C B .  23 SER HB2  1 1 
       14 61614 3 1  23 SER HB3  H  16.840 -21.624   2.638 1.00 . C B .  23 SER HB3  1 1 
       14 61615 3 1  23 SER HG   H  16.020 -23.807   2.235 1.00 . C B .  23 SER HG   1 1 
       14 61616 3 1  23 SER N    N  15.584 -19.684   2.684 1.00 . C B .  23 SER N    1 1 
       14 61617 3 1  23 SER O    O  14.500 -20.857  -0.565 1.00 . C B .  23 SER O    1 1 
       14 61618 3 1  23 SER OG   O  15.415 -23.067   2.326 1.00 . C B .  23 SER OG   1 1 
       14 61619 3 1  24 PHE C    C  17.059 -18.711  -1.978 1.00 . C B .  24 PHE C    1 1 
       14 61620 3 1  24 PHE CA   C  15.679 -18.567  -1.336 1.00 . C B .  24 PHE CA   1 1 
       14 61621 3 1  24 PHE CB   C  15.327 -17.086  -1.175 1.00 . C B .  24 PHE CB   1 1 
       14 61622 3 1  24 PHE CD1  C  12.890 -17.668  -1.463 1.00 . C B .  24 PHE CD1  1 1 
       14 61623 3 1  24 PHE CD2  C  13.516 -16.090   0.268 1.00 . C B .  24 PHE CD2  1 1 
       14 61624 3 1  24 PHE CE1  C  11.545 -17.536  -1.096 1.00 . C B .  24 PHE CE1  1 1 
       14 61625 3 1  24 PHE CE2  C  12.172 -15.957   0.634 1.00 . C B .  24 PHE CE2  1 1 
       14 61626 3 1  24 PHE CG   C  13.876 -16.947  -0.779 1.00 . C B .  24 PHE CG   1 1 
       14 61627 3 1  24 PHE CZ   C  11.186 -16.680  -0.048 1.00 . C B .  24 PHE CZ   1 1 
       14 61628 3 1  24 PHE H    H  16.134 -18.619   0.767 1.00 . C B .  24 PHE H    1 1 
       14 61629 3 1  24 PHE HA   H  14.932 -19.067  -1.935 1.00 . C B .  24 PHE HA   1 1 
       14 61630 3 1  24 PHE HB2  H  15.951 -16.650  -0.409 1.00 . C B .  24 PHE HB2  1 1 
       14 61631 3 1  24 PHE HB3  H  15.495 -16.573  -2.110 1.00 . C B .  24 PHE HB3  1 1 
       14 61632 3 1  24 PHE HD1  H  13.166 -18.328  -2.272 1.00 . C B .  24 PHE HD1  1 1 
       14 61633 3 1  24 PHE HD2  H  14.277 -15.532   0.795 1.00 . C B .  24 PHE HD2  1 1 
       14 61634 3 1  24 PHE HE1  H  10.784 -18.093  -1.623 1.00 . C B .  24 PHE HE1  1 1 
       14 61635 3 1  24 PHE HE2  H  11.895 -15.298   1.443 1.00 . C B .  24 PHE HE2  1 1 
       14 61636 3 1  24 PHE HZ   H  10.149 -16.578   0.235 1.00 . C B .  24 PHE HZ   1 1 
       14 61637 3 1  24 PHE N    N  15.682 -19.111   0.051 1.00 . C B .  24 PHE N    1 1 
       14 61638 3 1  24 PHE O    O  18.073 -18.693  -1.308 1.00 . C B .  24 PHE O    1 1 
       14 61639 3 1  25 GLU C    C  18.908 -17.598  -4.428 1.00 . C B .  25 GLU C    1 1 
       14 61640 3 1  25 GLU CA   C  18.416 -18.973  -3.970 1.00 . C B .  25 GLU CA   1 1 
       14 61641 3 1  25 GLU CB   C  18.128 -19.868  -5.177 1.00 . C B .  25 GLU CB   1 1 
       14 61642 3 1  25 GLU CD   C  19.429 -20.948  -7.016 1.00 . C B .  25 GLU CD   1 1 
       14 61643 3 1  25 GLU CG   C  19.370 -20.698  -5.507 1.00 . C B .  25 GLU CG   1 1 
       14 61644 3 1  25 GLU H    H  16.274 -18.846  -3.795 1.00 . C B .  25 GLU H    1 1 
       14 61645 3 1  25 GLU HA   H  19.142 -19.437  -3.319 1.00 . C B .  25 GLU HA   1 1 
       14 61646 3 1  25 GLU HB2  H  17.305 -20.529  -4.946 1.00 . C B .  25 GLU HB2  1 1 
       14 61647 3 1  25 GLU HB3  H  17.868 -19.254  -6.026 1.00 . C B .  25 GLU HB3  1 1 
       14 61648 3 1  25 GLU HG2  H  20.254 -20.162  -5.196 1.00 . C B .  25 GLU HG2  1 1 
       14 61649 3 1  25 GLU HG3  H  19.321 -21.643  -4.988 1.00 . C B .  25 GLU HG3  1 1 
       14 61650 3 1  25 GLU N    N  17.105 -18.841  -3.275 1.00 . C B .  25 GLU N    1 1 
       14 61651 3 1  25 GLU O    O  18.574 -16.585  -3.847 1.00 . C B .  25 GLU O    1 1 
       14 61652 3 1  25 GLU OE1  O  19.515 -19.997  -7.776 1.00 . C B .  25 GLU OE1  1 1 
       14 61653 3 1  25 GLU OE2  O  19.388 -22.093  -7.434 1.00 . C B .  25 GLU OE2  1 1 
       14 61654 3 1  26 LYS C    C  19.387 -15.769  -7.170 1.00 . C B .  26 LYS C    1 1 
       14 61655 3 1  26 LYS CA   C  20.199 -16.237  -5.960 1.00 . C B .  26 LYS CA   1 1 
       14 61656 3 1  26 LYS CB   C  21.650 -16.503  -6.364 1.00 . C B .  26 LYS CB   1 1 
       14 61657 3 1  26 LYS CD   C  23.743 -15.445  -7.221 1.00 . C B .  26 LYS CD   1 1 
       14 61658 3 1  26 LYS CE   C  24.176 -14.263  -8.089 1.00 . C B .  26 LYS CE   1 1 
       14 61659 3 1  26 LYS CG   C  22.349 -15.174  -6.653 1.00 . C B .  26 LYS CG   1 1 
       14 61660 3 1  26 LYS H    H  19.951 -18.376  -5.928 1.00 . C B .  26 LYS H    1 1 
       14 61661 3 1  26 LYS HA   H  20.157 -15.501  -5.171 1.00 . C B .  26 LYS HA   1 1 
       14 61662 3 1  26 LYS HB2  H  22.161 -17.009  -5.559 1.00 . C B .  26 LYS HB2  1 1 
       14 61663 3 1  26 LYS HB3  H  21.671 -17.121  -7.248 1.00 . C B .  26 LYS HB3  1 1 
       14 61664 3 1  26 LYS HD2  H  24.445 -15.571  -6.409 1.00 . C B .  26 LYS HD2  1 1 
       14 61665 3 1  26 LYS HD3  H  23.720 -16.343  -7.820 1.00 . C B .  26 LYS HD3  1 1 
       14 61666 3 1  26 LYS HE2  H  23.553 -13.403  -7.890 1.00 . C B .  26 LYS HE2  1 1 
       14 61667 3 1  26 LYS HE3  H  25.214 -14.025  -7.912 1.00 . C B .  26 LYS HE3  1 1 
       14 61668 3 1  26 LYS HG2  H  21.771 -14.612  -7.372 1.00 . C B .  26 LYS HG2  1 1 
       14 61669 3 1  26 LYS HG3  H  22.437 -14.606  -5.739 1.00 . C B .  26 LYS HG3  1 1 
       14 61670 3 1  26 LYS HZ1  H  22.966 -14.772  -9.705 1.00 . C B .  26 LYS HZ1  1 1 
       14 61671 3 1  26 LYS HZ2  H  24.401 -15.675  -9.603 1.00 . C B .  26 LYS HZ2  1 1 
       14 61672 3 1  26 LYS HZ3  H  24.447 -14.066 -10.144 1.00 . C B .  26 LYS HZ3  1 1 
       14 61673 3 1  26 LYS N    N  19.693 -17.550  -5.470 1.00 . C B .  26 LYS N    1 1 
       14 61674 3 1  26 LYS NZ   N  23.983 -14.729  -9.491 1.00 . C B .  26 LYS NZ   1 1 
       14 61675 3 1  26 LYS O    O  19.877 -15.731  -8.281 1.00 . C B .  26 LYS O    1 1 
       14 61676 3 1  27 GLY C    C  16.053 -15.806  -8.203 1.00 . C B .  27 GLY C    1 1 
       14 61677 3 1  27 GLY CA   C  17.310 -14.940  -8.101 1.00 . C B .  27 GLY CA   1 1 
       14 61678 3 1  27 GLY H    H  17.773 -15.445  -6.059 1.00 . C B .  27 GLY H    1 1 
       14 61679 3 1  27 GLY HA2  H  17.026 -13.911  -7.937 1.00 . C B .  27 GLY HA2  1 1 
       14 61680 3 1  27 GLY HA3  H  17.874 -15.015  -9.019 1.00 . C B .  27 GLY HA3  1 1 
       14 61681 3 1  27 GLY N    N  18.150 -15.410  -6.963 1.00 . C B .  27 GLY N    1 1 
       14 61682 3 1  27 GLY O    O  15.935 -16.645  -9.074 1.00 . C B .  27 GLY O    1 1 
       14 61683 3 1  28 GLU C    C  12.623 -15.531  -7.156 1.00 . C B .  28 GLU C    1 1 
       14 61684 3 1  28 GLU CA   C  13.858 -16.414  -7.375 1.00 . C B .  28 GLU CA   1 1 
       14 61685 3 1  28 GLU CB   C  14.000 -17.417  -6.228 1.00 . C B .  28 GLU CB   1 1 
       14 61686 3 1  28 GLU CD   C  12.367 -19.206  -6.838 1.00 . C B .  28 GLU CD   1 1 
       14 61687 3 1  28 GLU CG   C  13.851 -18.838  -6.773 1.00 . C B .  28 GLU CG   1 1 
       14 61688 3 1  28 GLU H    H  15.224 -14.922  -6.630 1.00 . C B .  28 GLU H    1 1 
       14 61689 3 1  28 GLU HA   H  13.786 -16.933  -8.319 1.00 . C B .  28 GLU HA   1 1 
       14 61690 3 1  28 GLU HB2  H  14.973 -17.306  -5.772 1.00 . C B .  28 GLU HB2  1 1 
       14 61691 3 1  28 GLU HB3  H  13.233 -17.231  -5.491 1.00 . C B .  28 GLU HB3  1 1 
       14 61692 3 1  28 GLU HG2  H  14.279 -18.891  -7.763 1.00 . C B .  28 GLU HG2  1 1 
       14 61693 3 1  28 GLU HG3  H  14.365 -19.529  -6.121 1.00 . C B .  28 GLU HG3  1 1 
       14 61694 3 1  28 GLU N    N  15.109 -15.604  -7.325 1.00 . C B .  28 GLU N    1 1 
       14 61695 3 1  28 GLU O    O  11.517 -16.021  -7.051 1.00 . C B .  28 GLU O    1 1 
       14 61696 3 1  28 GLU OE1  O  11.626 -18.860  -5.933 1.00 . C B .  28 GLU OE1  1 1 
       14 61697 3 1  28 GLU OE2  O  11.949 -19.836  -7.795 1.00 . C B .  28 GLU OE2  1 1 
       14 61698 3 1  29 LEU C    C  11.000 -13.594  -5.531 1.00 . C B .  29 LEU C    1 1 
       14 61699 3 1  29 LEU CA   C  11.638 -13.312  -6.888 1.00 . C B .  29 LEU CA   1 1 
       14 61700 3 1  29 LEU CB   C  10.639 -13.618  -8.012 1.00 . C B .  29 LEU CB   1 1 
       14 61701 3 1  29 LEU CD1  C   8.717 -12.732  -9.338 1.00 . C B .  29 LEU CD1  1 1 
       14 61702 3 1  29 LEU CD2  C   9.380 -11.566  -7.238 1.00 . C B .  29 LEU CD2  1 1 
       14 61703 3 1  29 LEU CG   C   9.900 -12.342  -8.452 1.00 . C B .  29 LEU CG   1 1 
       14 61704 3 1  29 LEU H    H  13.696 -13.860  -7.194 1.00 . C B .  29 LEU H    1 1 
       14 61705 3 1  29 LEU HA   H  11.960 -12.282  -6.944 1.00 . C B .  29 LEU HA   1 1 
       14 61706 3 1  29 LEU HB2  H  11.173 -14.028  -8.855 1.00 . C B .  29 LEU HB2  1 1 
       14 61707 3 1  29 LEU HB3  H   9.922 -14.342  -7.661 1.00 . C B .  29 LEU HB3  1 1 
       14 61708 3 1  29 LEU HD11 H   8.820 -13.763  -9.643 1.00 . C B .  29 LEU HD11 1 1 
       14 61709 3 1  29 LEU HD12 H   8.697 -12.098 -10.211 1.00 . C B .  29 LEU HD12 1 1 
       14 61710 3 1  29 LEU HD13 H   7.798 -12.611  -8.783 1.00 . C B .  29 LEU HD13 1 1 
       14 61711 3 1  29 LEU HD21 H  10.211 -11.110  -6.720 1.00 . C B .  29 LEU HD21 1 1 
       14 61712 3 1  29 LEU HD22 H   8.865 -12.240  -6.571 1.00 . C B .  29 LEU HD22 1 1 
       14 61713 3 1  29 LEU HD23 H   8.699 -10.795  -7.569 1.00 . C B .  29 LEU HD23 1 1 
       14 61714 3 1  29 LEU HG   H  10.571 -11.715  -9.013 1.00 . C B .  29 LEU HG   1 1 
       14 61715 3 1  29 LEU N    N  12.797 -14.231  -7.113 1.00 . C B .  29 LEU N    1 1 
       14 61716 3 1  29 LEU O    O  10.719 -14.725  -5.188 1.00 . C B .  29 LEU O    1 1 
       14 61717 3 1  30 VAL C    C   8.661 -12.440  -3.441 1.00 . C B .  30 VAL C    1 1 
       14 61718 3 1  30 VAL CA   C  10.146 -12.808  -3.420 1.00 . C B .  30 VAL CA   1 1 
       14 61719 3 1  30 VAL CB   C  10.916 -11.889  -2.468 1.00 . C B .  30 VAL CB   1 1 
       14 61720 3 1  30 VAL CG1  C  10.303 -11.976  -1.069 1.00 . C B .  30 VAL CG1  1 1 
       14 61721 3 1  30 VAL CG2  C  12.382 -12.327  -2.410 1.00 . C B .  30 VAL CG2  1 1 
       14 61722 3 1  30 VAL H    H  10.995 -11.671  -5.039 1.00 . C B .  30 VAL H    1 1 
       14 61723 3 1  30 VAL HA   H  10.272 -13.840  -3.131 1.00 . C B .  30 VAL HA   1 1 
       14 61724 3 1  30 VAL HB   H  10.859 -10.871  -2.825 1.00 . C B .  30 VAL HB   1 1 
       14 61725 3 1  30 VAL HG11 H   9.577 -11.186  -0.945 1.00 . C B .  30 VAL HG11 1 1 
       14 61726 3 1  30 VAL HG12 H  11.081 -11.869  -0.327 1.00 . C B .  30 VAL HG12 1 1 
       14 61727 3 1  30 VAL HG13 H   9.817 -12.933  -0.947 1.00 . C B .  30 VAL HG13 1 1 
       14 61728 3 1  30 VAL HG21 H  12.551 -13.115  -3.129 1.00 . C B .  30 VAL HG21 1 1 
       14 61729 3 1  30 VAL HG22 H  12.610 -12.690  -1.418 1.00 . C B .  30 VAL HG22 1 1 
       14 61730 3 1  30 VAL HG23 H  13.018 -11.486  -2.640 1.00 . C B .  30 VAL HG23 1 1 
       14 61731 3 1  30 VAL N    N  10.759 -12.578  -4.753 1.00 . C B .  30 VAL N    1 1 
       14 61732 3 1  30 VAL O    O   7.801 -13.299  -3.442 1.00 . C B .  30 VAL O    1 1 
       14 61733 3 1  31 GLU C    C   6.678  -9.643  -4.475 1.00 . C B .  31 GLU C    1 1 
       14 61734 3 1  31 GLU CA   C   6.916 -10.764  -3.461 1.00 . C B .  31 GLU CA   1 1 
       14 61735 3 1  31 GLU CB   C   6.649 -10.260  -2.041 1.00 . C B .  31 GLU CB   1 1 
       14 61736 3 1  31 GLU CD   C   5.225 -12.126  -1.188 1.00 . C B .  31 GLU CD   1 1 
       14 61737 3 1  31 GLU CG   C   6.592 -11.450  -1.080 1.00 . C B .  31 GLU CG   1 1 
       14 61738 3 1  31 GLU H    H   9.054 -10.493  -3.448 1.00 . C B .  31 GLU H    1 1 
       14 61739 3 1  31 GLU HA   H   6.285 -11.611  -3.683 1.00 . C B .  31 GLU HA   1 1 
       14 61740 3 1  31 GLU HB2  H   7.444  -9.593  -1.741 1.00 . C B .  31 GLU HB2  1 1 
       14 61741 3 1  31 GLU HB3  H   5.708  -9.733  -2.017 1.00 . C B .  31 GLU HB3  1 1 
       14 61742 3 1  31 GLU HG2  H   7.366 -12.158  -1.338 1.00 . C B .  31 GLU HG2  1 1 
       14 61743 3 1  31 GLU HG3  H   6.744 -11.103  -0.069 1.00 . C B .  31 GLU HG3  1 1 
       14 61744 3 1  31 GLU N    N   8.348 -11.173  -3.454 1.00 . C B .  31 GLU N    1 1 
       14 61745 3 1  31 GLU O    O   7.595  -8.960  -4.889 1.00 . C B .  31 GLU O    1 1 
       14 61746 3 1  31 GLU OE1  O   4.906 -12.667  -2.234 1.00 . C B .  31 GLU OE1  1 1 
       14 61747 3 1  31 GLU OE2  O   4.474 -12.113  -0.227 1.00 . C B .  31 GLU OE2  1 1 
       14 61748 3 1  32 GLU C    C   3.850  -7.650  -5.468 1.00 . C B .  32 GLU C    1 1 
       14 61749 3 1  32 GLU CA   C   5.147  -8.364  -5.854 1.00 . C B .  32 GLU CA   1 1 
       14 61750 3 1  32 GLU CB   C   4.983  -9.084  -7.194 1.00 . C B .  32 GLU CB   1 1 
       14 61751 3 1  32 GLU CD   C   4.538 -11.543  -7.212 1.00 . C B .  32 GLU CD   1 1 
       14 61752 3 1  32 GLU CG   C   3.902 -10.160  -7.067 1.00 . C B .  32 GLU CG   1 1 
       14 61753 3 1  32 GLU H    H   4.727 -10.005  -4.523 1.00 . C B .  32 GLU H    1 1 
       14 61754 3 1  32 GLU HA   H   5.965  -7.660  -5.903 1.00 . C B .  32 GLU HA   1 1 
       14 61755 3 1  32 GLU HB2  H   4.695  -8.372  -7.952 1.00 . C B .  32 GLU HB2  1 1 
       14 61756 3 1  32 GLU HB3  H   5.919  -9.546  -7.471 1.00 . C B .  32 GLU HB3  1 1 
       14 61757 3 1  32 GLU HG2  H   3.428 -10.081  -6.100 1.00 . C B .  32 GLU HG2  1 1 
       14 61758 3 1  32 GLU HG3  H   3.163 -10.020  -7.842 1.00 . C B .  32 GLU HG3  1 1 
       14 61759 3 1  32 GLU N    N   5.451  -9.444  -4.873 1.00 . C B .  32 GLU N    1 1 
       14 61760 3 1  32 GLU O    O   2.908  -8.262  -5.004 1.00 . C B .  32 GLU O    1 1 
       14 61761 3 1  32 GLU OE1  O   4.718 -12.004  -8.327 1.00 . C B .  32 GLU OE1  1 1 
       14 61762 3 1  32 GLU OE2  O   4.856 -12.163  -6.211 1.00 . C B .  32 GLU OE2  1 1 
       14 61763 3 1  33 CYS C    C   2.391  -4.383  -6.188 1.00 . C B .  33 CYS C    1 1 
       14 61764 3 1  33 CYS CA   C   2.557  -5.609  -5.286 1.00 . C B .  33 CYS CA   1 1 
       14 61765 3 1  33 CYS CB   C   2.777  -5.177  -3.834 1.00 . C B .  33 CYS CB   1 1 
       14 61766 3 1  33 CYS H    H   4.565  -5.882  -6.023 1.00 . C B .  33 CYS H    1 1 
       14 61767 3 1  33 CYS HA   H   1.692  -6.251  -5.360 1.00 . C B .  33 CYS HA   1 1 
       14 61768 3 1  33 CYS HB2  H   1.936  -4.586  -3.502 1.00 . C B .  33 CYS HB2  1 1 
       14 61769 3 1  33 CYS HB3  H   2.870  -6.052  -3.208 1.00 . C B .  33 CYS HB3  1 1 
       14 61770 3 1  33 CYS HG   H   4.330  -3.809  -2.836 1.00 . C B .  33 CYS HG   1 1 
       14 61771 3 1  33 CYS N    N   3.793  -6.359  -5.651 1.00 . C B .  33 CYS N    1 1 
       14 61772 3 1  33 CYS O    O   3.147  -4.178  -7.116 1.00 . C B .  33 CYS O    1 1 
       14 61773 3 1  33 CYS SG   S   4.291  -4.189  -3.717 1.00 . C B .  33 CYS SG   1 1 
       14 61774 3 1  34 LEU C    C   1.822  -1.131  -6.093 1.00 . C B .  34 LEU C    1 1 
       14 61775 3 1  34 LEU CA   C   1.201  -2.355  -6.769 1.00 . C B .  34 LEU CA   1 1 
       14 61776 3 1  34 LEU CB   C  -0.320  -2.182  -6.875 1.00 . C B .  34 LEU CB   1 1 
       14 61777 3 1  34 LEU CD1  C  -0.156  -3.642  -8.938 1.00 . C B .  34 LEU CD1  1 1 
       14 61778 3 1  34 LEU CD2  C  -1.014  -4.590  -6.784 1.00 . C B .  34 LEU CD2  1 1 
       14 61779 3 1  34 LEU CG   C  -0.958  -3.340  -7.664 1.00 . C B .  34 LEU CG   1 1 
       14 61780 3 1  34 LEU H    H   0.806  -3.747  -5.171 1.00 . C B .  34 LEU H    1 1 
       14 61781 3 1  34 LEU HA   H   1.629  -2.502  -7.748 1.00 . C B .  34 LEU HA   1 1 
       14 61782 3 1  34 LEU HB2  H  -0.742  -2.155  -5.882 1.00 . C B .  34 LEU HB2  1 1 
       14 61783 3 1  34 LEU HB3  H  -0.535  -1.251  -7.377 1.00 . C B .  34 LEU HB3  1 1 
       14 61784 3 1  34 LEU HD11 H   0.651  -4.320  -8.703 1.00 . C B .  34 LEU HD11 1 1 
       14 61785 3 1  34 LEU HD12 H   0.249  -2.723  -9.334 1.00 . C B .  34 LEU HD12 1 1 
       14 61786 3 1  34 LEU HD13 H  -0.805  -4.096  -9.672 1.00 . C B .  34 LEU HD13 1 1 
       14 61787 3 1  34 LEU HD21 H  -1.208  -4.301  -5.761 1.00 . C B .  34 LEU HD21 1 1 
       14 61788 3 1  34 LEU HD22 H  -0.071  -5.113  -6.839 1.00 . C B .  34 LEU HD22 1 1 
       14 61789 3 1  34 LEU HD23 H  -1.806  -5.238  -7.130 1.00 . C B .  34 LEU HD23 1 1 
       14 61790 3 1  34 LEU HG   H  -1.962  -3.061  -7.942 1.00 . C B .  34 LEU HG   1 1 
       14 61791 3 1  34 LEU N    N   1.405  -3.567  -5.926 1.00 . C B .  34 LEU N    1 1 
       14 61792 3 1  34 LEU O    O   2.283  -1.199  -4.971 1.00 . C B .  34 LEU O    1 1 
       14 61793 3 1  35 CYS C    C   1.700   2.473  -6.644 1.00 . C B .  35 CYS C    1 1 
       14 61794 3 1  35 CYS CA   C   2.419   1.217  -6.148 1.00 . C B .  35 CYS CA   1 1 
       14 61795 3 1  35 CYS CB   C   3.873   1.228  -6.623 1.00 . C B .  35 CYS CB   1 1 
       14 61796 3 1  35 CYS H    H   1.449   0.029  -7.663 1.00 . C B .  35 CYS H    1 1 
       14 61797 3 1  35 CYS HA   H   2.375   1.159  -5.071 1.00 . C B .  35 CYS HA   1 1 
       14 61798 3 1  35 CYS HB2  H   3.900   1.119  -7.697 1.00 . C B .  35 CYS HB2  1 1 
       14 61799 3 1  35 CYS HB3  H   4.334   2.164  -6.345 1.00 . C B .  35 CYS HB3  1 1 
       14 61800 3 1  35 CYS HG   H   4.767  -0.880  -6.463 1.00 . C B .  35 CYS HG   1 1 
       14 61801 3 1  35 CYS N    N   1.826  -0.007  -6.759 1.00 . C B .  35 CYS N    1 1 
       14 61802 3 1  35 CYS O    O   0.933   2.432  -7.585 1.00 . C B .  35 CYS O    1 1 
       14 61803 3 1  35 CYS SG   S   4.775  -0.139  -5.854 1.00 . C B .  35 CYS SG   1 1 
       14 61804 3 1  36 ILE C    C   2.295   5.669  -7.324 1.00 . C B .  36 ILE C    1 1 
       14 61805 3 1  36 ILE CA   C   1.312   4.860  -6.477 1.00 . C B .  36 ILE CA   1 1 
       14 61806 3 1  36 ILE CB   C   0.967   5.619  -5.192 1.00 . C B .  36 ILE CB   1 1 
       14 61807 3 1  36 ILE CD1  C  -0.138   5.355  -2.965 1.00 . C B .  36 ILE CD1  1 1 
       14 61808 3 1  36 ILE CG1  C  -0.081   4.835  -4.404 1.00 . C B .  36 ILE CG1  1 1 
       14 61809 3 1  36 ILE CG2  C   0.407   6.999  -5.545 1.00 . C B .  36 ILE CG2  1 1 
       14 61810 3 1  36 ILE H    H   2.589   3.608  -5.277 1.00 . C B .  36 ILE H    1 1 
       14 61811 3 1  36 ILE HA   H   0.415   4.646  -7.040 1.00 . C B .  36 ILE HA   1 1 
       14 61812 3 1  36 ILE HB   H   1.858   5.735  -4.591 1.00 . C B .  36 ILE HB   1 1 
       14 61813 3 1  36 ILE HD11 H   0.558   4.799  -2.353 1.00 . C B .  36 ILE HD11 1 1 
       14 61814 3 1  36 ILE HD12 H  -1.138   5.230  -2.577 1.00 . C B .  36 ILE HD12 1 1 
       14 61815 3 1  36 ILE HD13 H   0.126   6.402  -2.950 1.00 . C B .  36 ILE HD13 1 1 
       14 61816 3 1  36 ILE HG12 H  -1.048   4.958  -4.870 1.00 . C B .  36 ILE HG12 1 1 
       14 61817 3 1  36 ILE HG13 H   0.184   3.790  -4.399 1.00 . C B .  36 ILE HG13 1 1 
       14 61818 3 1  36 ILE HG21 H   1.122   7.533  -6.152 1.00 . C B .  36 ILE HG21 1 1 
       14 61819 3 1  36 ILE HG22 H   0.218   7.554  -4.639 1.00 . C B .  36 ILE HG22 1 1 
       14 61820 3 1  36 ILE HG23 H  -0.516   6.882  -6.095 1.00 . C B .  36 ILE HG23 1 1 
       14 61821 3 1  36 ILE N    N   1.956   3.595  -6.025 1.00 . C B .  36 ILE N    1 1 
       14 61822 3 1  36 ILE O    O   3.493   5.589  -7.144 1.00 . C B .  36 ILE O    1 1 
       14 61823 3 1  37 VAL C    C   2.315   8.737  -9.030 1.00 . C B .  37 VAL C    1 1 
       14 61824 3 1  37 VAL CA   C   2.710   7.262  -9.095 1.00 . C B .  37 VAL CA   1 1 
       14 61825 3 1  37 VAL CB   C   2.515   6.715 -10.510 1.00 . C B .  37 VAL CB   1 1 
       14 61826 3 1  37 VAL CG1  C   3.455   7.443 -11.473 1.00 . C B .  37 VAL CG1  1 1 
       14 61827 3 1  37 VAL CG2  C   2.832   5.219 -10.521 1.00 . C B .  37 VAL CG2  1 1 
       14 61828 3 1  37 VAL H    H   0.831   6.497  -8.374 1.00 . C B .  37 VAL H    1 1 
       14 61829 3 1  37 VAL HA   H   3.735   7.132  -8.780 1.00 . C B .  37 VAL HA   1 1 
       14 61830 3 1  37 VAL HB   H   1.492   6.869 -10.819 1.00 . C B .  37 VAL HB   1 1 
       14 61831 3 1  37 VAL HG11 H   4.433   7.533 -11.022 1.00 . C B .  37 VAL HG11 1 1 
       14 61832 3 1  37 VAL HG12 H   3.064   8.427 -11.684 1.00 . C B .  37 VAL HG12 1 1 
       14 61833 3 1  37 VAL HG13 H   3.533   6.882 -12.393 1.00 . C B .  37 VAL HG13 1 1 
       14 61834 3 1  37 VAL HG21 H   2.035   4.678 -10.034 1.00 . C B .  37 VAL HG21 1 1 
       14 61835 3 1  37 VAL HG22 H   3.759   5.044  -9.996 1.00 . C B .  37 VAL HG22 1 1 
       14 61836 3 1  37 VAL HG23 H   2.928   4.878 -11.542 1.00 . C B .  37 VAL HG23 1 1 
       14 61837 3 1  37 VAL N    N   1.800   6.447  -8.244 1.00 . C B .  37 VAL N    1 1 
       14 61838 3 1  37 VAL O    O   1.625   9.245  -9.892 1.00 . C B .  37 VAL O    1 1 
       14 61839 3 1  38 ARG C    C   3.613  11.751  -8.134 1.00 . C B .  38 ARG C    1 1 
       14 61840 3 1  38 ARG CA   C   2.387  10.870  -7.884 1.00 . C B .  38 ARG CA   1 1 
       14 61841 3 1  38 ARG CB   C   1.909  11.030  -6.439 1.00 . C B .  38 ARG CB   1 1 
       14 61842 3 1  38 ARG CD   C   0.061  12.559  -7.116 1.00 . C B .  38 ARG CD   1 1 
       14 61843 3 1  38 ARG CG   C   0.395  11.237  -6.424 1.00 . C B .  38 ARG CG   1 1 
       14 61844 3 1  38 ARG CZ   C  -0.497  14.758  -6.211 1.00 . C B .  38 ARG CZ   1 1 
       14 61845 3 1  38 ARG H    H   3.295   8.999  -7.324 1.00 . C B .  38 ARG H    1 1 
       14 61846 3 1  38 ARG HA   H   1.595  11.122  -8.572 1.00 . C B .  38 ARG HA   1 1 
       14 61847 3 1  38 ARG HB2  H   2.158  10.143  -5.876 1.00 . C B .  38 ARG HB2  1 1 
       14 61848 3 1  38 ARG HB3  H   2.392  11.887  -5.995 1.00 . C B .  38 ARG HB3  1 1 
       14 61849 3 1  38 ARG HD2  H   0.827  12.812  -7.834 1.00 . C B .  38 ARG HD2  1 1 
       14 61850 3 1  38 ARG HD3  H  -0.902  12.496  -7.599 1.00 . C B .  38 ARG HD3  1 1 
       14 61851 3 1  38 ARG HE   H   0.396  13.341  -5.139 1.00 . C B .  38 ARG HE   1 1 
       14 61852 3 1  38 ARG HG2  H  -0.086  10.424  -6.948 1.00 . C B .  38 ARG HG2  1 1 
       14 61853 3 1  38 ARG HG3  H   0.046  11.265  -5.403 1.00 . C B .  38 ARG HG3  1 1 
       14 61854 3 1  38 ARG HH11 H  -0.994  14.444  -8.134 1.00 . C B .  38 ARG HH11 1 1 
       14 61855 3 1  38 ARG HH12 H  -1.393  16.004  -7.502 1.00 . C B .  38 ARG HH12 1 1 
       14 61856 3 1  38 ARG HH21 H  -0.132  15.374  -4.341 1.00 . C B .  38 ARG HH21 1 1 
       14 61857 3 1  38 ARG HH22 H  -0.910  16.528  -5.372 1.00 . C B .  38 ARG HH22 1 1 
       14 61858 3 1  38 ARG N    N   2.744   9.429  -8.010 1.00 . C B .  38 ARG N    1 1 
       14 61859 3 1  38 ARG NE   N   0.025  13.569  -6.017 1.00 . C B .  38 ARG NE   1 1 
       14 61860 3 1  38 ARG NH1  N  -1.000  15.093  -7.375 1.00 . C B .  38 ARG NH1  1 1 
       14 61861 3 1  38 ARG NH2  N  -0.514  15.620  -5.232 1.00 . C B .  38 ARG NH2  1 1 
       14 61862 3 1  38 ARG O    O   4.725  11.395  -7.799 1.00 . C B .  38 ARG O    1 1 
       14 61863 3 1  39 HIS C    C   5.227  14.208  -7.640 1.00 . C B .  39 HIS C    1 1 
       14 61864 3 1  39 HIS CA   C   4.572  13.811  -8.964 1.00 . C B .  39 HIS CA   1 1 
       14 61865 3 1  39 HIS CB   C   3.967  15.036  -9.653 1.00 . C B .  39 HIS CB   1 1 
       14 61866 3 1  39 HIS CD2  C   3.693  13.619 -11.849 1.00 . C B .  39 HIS CD2  1 1 
       14 61867 3 1  39 HIS CE1  C   2.008  14.681 -12.702 1.00 . C B .  39 HIS CE1  1 1 
       14 61868 3 1  39 HIS CG   C   3.372  14.625 -10.972 1.00 . C B .  39 HIS CG   1 1 
       14 61869 3 1  39 HIS H    H   2.513  13.179  -8.967 1.00 . C B .  39 HIS H    1 1 
       14 61870 3 1  39 HIS HA   H   5.291  13.331  -9.612 1.00 . C B .  39 HIS HA   1 1 
       14 61871 3 1  39 HIS HB2  H   3.196  15.457  -9.026 1.00 . C B .  39 HIS HB2  1 1 
       14 61872 3 1  39 HIS HB3  H   4.738  15.773  -9.820 1.00 . C B .  39 HIS HB3  1 1 
       14 61873 3 1  39 HIS HD1  H   1.827  16.062 -11.156 1.00 . C B .  39 HIS HD1  1 1 
       14 61874 3 1  39 HIS HD2  H   4.493  12.906 -11.713 1.00 . C B .  39 HIS HD2  1 1 
       14 61875 3 1  39 HIS HE1  H   1.211  14.985 -13.364 1.00 . C B .  39 HIS HE1  1 1 
       14 61876 3 1  39 HIS N    N   3.418  12.905  -8.710 1.00 . C B .  39 HIS N    1 1 
       14 61877 3 1  39 HIS ND1  N   2.295  15.290 -11.536 1.00 . C B .  39 HIS ND1  1 1 
       14 61878 3 1  39 HIS NE2  N   2.831  13.656 -12.941 1.00 . C B .  39 HIS NE2  1 1 
       14 61879 3 1  39 HIS O    O   4.857  13.730  -6.588 1.00 . C B .  39 HIS O    1 1 
       14 61880 3 1  40 ASN C    C   6.160  16.718  -5.816 1.00 . C B .  40 ASN C    1 1 
       14 61881 3 1  40 ASN CA   C   6.879  15.502  -6.425 1.00 . C B .  40 ASN CA   1 1 
       14 61882 3 1  40 ASN CB   C   8.301  15.856  -6.868 1.00 . C B .  40 ASN CB   1 1 
       14 61883 3 1  40 ASN CG   C   9.289  15.499  -5.755 1.00 . C B .  40 ASN CG   1 1 
       14 61884 3 1  40 ASN H    H   6.484  15.451  -8.543 1.00 . C B .  40 ASN H    1 1 
       14 61885 3 1  40 ASN HA   H   6.900  14.686  -5.718 1.00 . C B .  40 ASN HA   1 1 
       14 61886 3 1  40 ASN HB2  H   8.548  15.299  -7.760 1.00 . C B .  40 ASN HB2  1 1 
       14 61887 3 1  40 ASN HB3  H   8.360  16.913  -7.079 1.00 . C B .  40 ASN HB3  1 1 
       14 61888 3 1  40 ASN HD21 H   7.990  15.838  -4.290 1.00 . C B .  40 ASN HD21 1 1 
       14 61889 3 1  40 ASN HD22 H   9.532  15.335  -3.791 1.00 . C B .  40 ASN HD22 1 1 
       14 61890 3 1  40 ASN N    N   6.198  15.078  -7.683 1.00 . C B .  40 ASN N    1 1 
       14 61891 3 1  40 ASN ND2  N   8.904  15.563  -4.509 1.00 . C B .  40 ASN ND2  1 1 
       14 61892 3 1  40 ASN O    O   4.947  16.764  -5.779 1.00 . C B .  40 ASN O    1 1 
       14 61893 3 1  40 ASN OD1  O  10.424  15.157  -6.023 1.00 . C B .  40 ASN OD1  1 1 
       14 61894 3 1  41 ASP C    C   5.375  18.494  -3.523 1.00 . C B .  41 ASP C    1 1 
       14 61895 3 1  41 ASP CA   C   6.236  18.905  -4.731 1.00 . C B .  41 ASP CA   1 1 
       14 61896 3 1  41 ASP CB   C   5.385  19.518  -5.855 1.00 . C B .  41 ASP CB   1 1 
       14 61897 3 1  41 ASP CG   C   6.244  19.715  -7.107 1.00 . C B .  41 ASP CG   1 1 
       14 61898 3 1  41 ASP H    H   7.866  17.646  -5.360 1.00 . C B .  41 ASP H    1 1 
       14 61899 3 1  41 ASP HA   H   6.991  19.612  -4.418 1.00 . C B .  41 ASP HA   1 1 
       14 61900 3 1  41 ASP HB2  H   4.559  18.863  -6.084 1.00 . C B .  41 ASP HB2  1 1 
       14 61901 3 1  41 ASP HB3  H   5.001  20.474  -5.531 1.00 . C B .  41 ASP HB3  1 1 
       14 61902 3 1  41 ASP N    N   6.890  17.700  -5.335 1.00 . C B .  41 ASP N    1 1 
       14 61903 3 1  41 ASP O    O   5.815  17.733  -2.684 1.00 . C B .  41 ASP O    1 1 
       14 61904 3 1  41 ASP OD1  O   6.415  18.778  -7.868 1.00 . C B .  41 ASP OD1  1 1 
       14 61905 3 1  41 ASP OD2  O   6.744  20.807  -7.322 1.00 . C B .  41 ASP OD2  1 1 
       14 61906 3 1  42 ASP C    C   3.330  17.130  -1.972 1.00 . C B .  42 ASP C    1 1 
       14 61907 3 1  42 ASP CA   C   3.302  18.638  -2.241 1.00 . C B .  42 ASP CA   1 1 
       14 61908 3 1  42 ASP CB   C   1.893  19.078  -2.647 1.00 . C B .  42 ASP CB   1 1 
       14 61909 3 1  42 ASP CG   C   1.867  20.596  -2.837 1.00 . C B .  42 ASP CG   1 1 
       14 61910 3 1  42 ASP H    H   3.825  19.621  -4.083 1.00 . C B .  42 ASP H    1 1 
       14 61911 3 1  42 ASP HA   H   3.622  19.180  -1.363 1.00 . C B .  42 ASP HA   1 1 
       14 61912 3 1  42 ASP HB2  H   1.618  18.595  -3.573 1.00 . C B .  42 ASP HB2  1 1 
       14 61913 3 1  42 ASP HB3  H   1.193  18.801  -1.874 1.00 . C B .  42 ASP HB3  1 1 
       14 61914 3 1  42 ASP N    N   4.163  18.995  -3.412 1.00 . C B .  42 ASP N    1 1 
       14 61915 3 1  42 ASP O    O   3.134  16.686  -0.859 1.00 . C B .  42 ASP O    1 1 
       14 61916 3 1  42 ASP OD1  O   2.175  21.321  -1.906 1.00 . C B .  42 ASP OD1  1 1 
       14 61917 3 1  42 ASP OD2  O   1.539  21.057  -3.918 1.00 . C B .  42 ASP OD2  1 1 
       14 61918 3 1  43 TRP C    C   4.865  14.514  -1.897 1.00 . C B .  43 TRP C    1 1 
       14 61919 3 1  43 TRP CA   C   3.655  14.868  -2.769 1.00 . C B .  43 TRP CA   1 1 
       14 61920 3 1  43 TRP CB   C   3.809  14.283  -4.178 1.00 . C B .  43 TRP CB   1 1 
       14 61921 3 1  43 TRP CD1  C   5.245  12.216  -4.423 1.00 . C B .  43 TRP CD1  1 1 
       14 61922 3 1  43 TRP CD2  C   3.187  11.750  -3.646 1.00 . C B .  43 TRP CD2  1 1 
       14 61923 3 1  43 TRP CE2  C   3.876  10.518  -3.734 1.00 . C B .  43 TRP CE2  1 1 
       14 61924 3 1  43 TRP CE3  C   1.858  11.732  -3.189 1.00 . C B .  43 TRP CE3  1 1 
       14 61925 3 1  43 TRP CG   C   4.076  12.812  -4.094 1.00 . C B .  43 TRP CG   1 1 
       14 61926 3 1  43 TRP CH2  C   1.950   9.318  -2.919 1.00 . C B .  43 TRP CH2  1 1 
       14 61927 3 1  43 TRP CZ2  C   3.269   9.315  -3.372 1.00 . C B .  43 TRP CZ2  1 1 
       14 61928 3 1  43 TRP CZ3  C   1.246  10.523  -2.829 1.00 . C B .  43 TRP CZ3  1 1 
       14 61929 3 1  43 TRP H    H   3.755  16.718  -3.867 1.00 . C B .  43 TRP H    1 1 
       14 61930 3 1  43 TRP HA   H   2.743  14.514  -2.311 1.00 . C B .  43 TRP HA   1 1 
       14 61931 3 1  43 TRP HB2  H   2.899  14.450  -4.736 1.00 . C B .  43 TRP HB2  1 1 
       14 61932 3 1  43 TRP HB3  H   4.632  14.770  -4.680 1.00 . C B .  43 TRP HB3  1 1 
       14 61933 3 1  43 TRP HD1  H   6.125  12.721  -4.796 1.00 . C B .  43 TRP HD1  1 1 
       14 61934 3 1  43 TRP HE1  H   5.831  10.193  -4.378 1.00 . C B .  43 TRP HE1  1 1 
       14 61935 3 1  43 TRP HE3  H   1.309  12.657  -3.099 1.00 . C B .  43 TRP HE3  1 1 
       14 61936 3 1  43 TRP HH2  H   1.476   8.392  -2.630 1.00 . C B .  43 TRP HH2  1 1 
       14 61937 3 1  43 TRP HZ2  H   3.812   8.389  -3.445 1.00 . C B .  43 TRP HZ2  1 1 
       14 61938 3 1  43 TRP HZ3  H   0.233  10.524  -2.455 1.00 . C B .  43 TRP HZ3  1 1 
       14 61939 3 1  43 TRP N    N   3.593  16.341  -2.978 1.00 . C B .  43 TRP N    1 1 
       14 61940 3 1  43 TRP NE1  N   5.127  10.854  -4.214 1.00 . C B .  43 TRP NE1  1 1 
       14 61941 3 1  43 TRP O    O   4.732  13.919  -0.845 1.00 . C B .  43 TRP O    1 1 
       14 61942 3 1  44 GLY C    C   7.109  15.118  -0.120 1.00 . C B .  44 GLY C    1 1 
       14 61943 3 1  44 GLY CA   C   7.260  14.549  -1.532 1.00 . C B .  44 GLY CA   1 1 
       14 61944 3 1  44 GLY H    H   6.128  15.345  -3.183 1.00 . C B .  44 GLY H    1 1 
       14 61945 3 1  44 GLY HA2  H   7.383  13.477  -1.476 1.00 . C B .  44 GLY HA2  1 1 
       14 61946 3 1  44 GLY HA3  H   8.126  14.986  -2.006 1.00 . C B .  44 GLY HA3  1 1 
       14 61947 3 1  44 GLY N    N   6.043  14.868  -2.331 1.00 . C B .  44 GLY N    1 1 
       14 61948 3 1  44 GLY O    O   7.703  14.631   0.821 1.00 . C B .  44 GLY O    1 1 
       14 61949 3 1  45 THR C    C   5.125  15.933   2.200 1.00 . C B .  45 THR C    1 1 
       14 61950 3 1  45 THR CA   C   6.140  16.740   1.391 1.00 . C B .  45 THR CA   1 1 
       14 61951 3 1  45 THR CB   C   5.612  18.152   1.141 1.00 . C B .  45 THR CB   1 1 
       14 61952 3 1  45 THR CG2  C   5.489  18.885   2.477 1.00 . C B .  45 THR CG2  1 1 
       14 61953 3 1  45 THR H    H   5.849  16.526  -0.733 1.00 . C B .  45 THR H    1 1 
       14 61954 3 1  45 THR HA   H   7.085  16.781   1.910 1.00 . C B .  45 THR HA   1 1 
       14 61955 3 1  45 THR HB   H   4.643  18.096   0.668 1.00 . C B .  45 THR HB   1 1 
       14 61956 3 1  45 THR HG1  H   6.022  19.162  -0.470 1.00 . C B .  45 THR HG1  1 1 
       14 61957 3 1  45 THR HG21 H   5.965  19.851   2.404 1.00 . C B .  45 THR HG21 1 1 
       14 61958 3 1  45 THR HG22 H   5.969  18.304   3.251 1.00 . C B .  45 THR HG22 1 1 
       14 61959 3 1  45 THR HG23 H   4.445  19.015   2.722 1.00 . C B .  45 THR HG23 1 1 
       14 61960 3 1  45 THR N    N   6.320  16.145   0.037 1.00 . C B .  45 THR N    1 1 
       14 61961 3 1  45 THR O    O   5.453  15.348   3.210 1.00 . C B .  45 THR O    1 1 
       14 61962 3 1  45 THR OG1  O   6.513  18.853   0.296 1.00 . C B .  45 THR OG1  1 1 
       14 61963 3 1  46 ALA C    C   3.346  13.690   2.745 1.00 . C B .  46 ALA C    1 1 
       14 61964 3 1  46 ALA CA   C   2.866  15.126   2.526 1.00 . C B .  46 ALA CA   1 1 
       14 61965 3 1  46 ALA CB   C   1.625  15.142   1.631 1.00 . C B .  46 ALA CB   1 1 
       14 61966 3 1  46 ALA H    H   3.644  16.380   0.954 1.00 . C B .  46 ALA H    1 1 
       14 61967 3 1  46 ALA HA   H   2.654  15.602   3.472 1.00 . C B .  46 ALA HA   1 1 
       14 61968 3 1  46 ALA HB1  H   1.928  15.228   0.598 1.00 . C B .  46 ALA HB1  1 1 
       14 61969 3 1  46 ALA HB2  H   1.001  15.983   1.894 1.00 . C B .  46 ALA HB2  1 1 
       14 61970 3 1  46 ALA HB3  H   1.071  14.225   1.768 1.00 . C B .  46 ALA HB3  1 1 
       14 61971 3 1  46 ALA N    N   3.892  15.902   1.772 1.00 . C B .  46 ALA N    1 1 
       14 61972 3 1  46 ALA O    O   3.456  13.223   3.862 1.00 . C B .  46 ALA O    1 1 
       14 61973 3 1  47 LEU C    C   5.663  11.573   1.897 1.00 . C B .  47 LEU C    1 1 
       14 61974 3 1  47 LEU CA   C   4.137  11.593   1.822 1.00 . C B .  47 LEU CA   1 1 
       14 61975 3 1  47 LEU CB   C   3.663  10.894   0.550 1.00 . C B .  47 LEU CB   1 1 
       14 61976 3 1  47 LEU CD1  C   1.545  11.961  -0.226 1.00 . C B .  47 LEU CD1  1 1 
       14 61977 3 1  47 LEU CD2  C   1.702   9.458  -0.010 1.00 . C B .  47 LEU CD2  1 1 
       14 61978 3 1  47 LEU CG   C   2.139  10.801   0.574 1.00 . C B .  47 LEU CG   1 1 
       14 61979 3 1  47 LEU H    H   3.556  13.395   0.795 1.00 . C B .  47 LEU H    1 1 
       14 61980 3 1  47 LEU HA   H   3.705  11.123   2.693 1.00 . C B .  47 LEU HA   1 1 
       14 61981 3 1  47 LEU HB2  H   3.977  11.461  -0.314 1.00 . C B .  47 LEU HB2  1 1 
       14 61982 3 1  47 LEU HB3  H   4.085   9.901   0.503 1.00 . C B .  47 LEU HB3  1 1 
       14 61983 3 1  47 LEU HD11 H   1.247  12.746   0.452 1.00 . C B .  47 LEU HD11 1 1 
       14 61984 3 1  47 LEU HD12 H   0.685  11.620  -0.778 1.00 . C B .  47 LEU HD12 1 1 
       14 61985 3 1  47 LEU HD13 H   2.289  12.344  -0.909 1.00 . C B .  47 LEU HD13 1 1 
       14 61986 3 1  47 LEU HD21 H   1.454   8.785   0.797 1.00 . C B .  47 LEU HD21 1 1 
       14 61987 3 1  47 LEU HD22 H   2.510   9.038  -0.590 1.00 . C B .  47 LEU HD22 1 1 
       14 61988 3 1  47 LEU HD23 H   0.837   9.599  -0.638 1.00 . C B .  47 LEU HD23 1 1 
       14 61989 3 1  47 LEU HG   H   1.797  10.866   1.590 1.00 . C B .  47 LEU HG   1 1 
       14 61990 3 1  47 LEU N    N   3.646  12.993   1.685 1.00 . C B .  47 LEU N    1 1 
       14 61991 3 1  47 LEU O    O   6.314  10.855   1.169 1.00 . C B .  47 LEU O    1 1 
       14 61992 3 1  48 GLU C    C   8.307  11.063   3.416 1.00 . C B .  48 GLU C    1 1 
       14 61993 3 1  48 GLU CA   C   7.740  12.376   2.854 1.00 . C B .  48 GLU CA   1 1 
       14 61994 3 1  48 GLU CB   C   8.111  13.567   3.769 1.00 . C B .  48 GLU CB   1 1 
       14 61995 3 1  48 GLU CD   C   7.024  12.287   5.673 1.00 . C B .  48 GLU CD   1 1 
       14 61996 3 1  48 GLU CG   C   7.217  13.661   5.025 1.00 . C B .  48 GLU CG   1 1 
       14 61997 3 1  48 GLU H    H   5.701  12.929   3.338 1.00 . C B .  48 GLU H    1 1 
       14 61998 3 1  48 GLU HA   H   8.144  12.546   1.868 1.00 . C B .  48 GLU HA   1 1 
       14 61999 3 1  48 GLU HB2  H   9.139  13.460   4.081 1.00 . C B .  48 GLU HB2  1 1 
       14 62000 3 1  48 GLU HB3  H   8.012  14.482   3.204 1.00 . C B .  48 GLU HB3  1 1 
       14 62001 3 1  48 GLU HG2  H   7.685  14.322   5.738 1.00 . C B .  48 GLU HG2  1 1 
       14 62002 3 1  48 GLU HG3  H   6.255  14.064   4.754 1.00 . C B .  48 GLU HG3  1 1 
       14 62003 3 1  48 GLU N    N   6.243  12.342   2.777 1.00 . C B .  48 GLU N    1 1 
       14 62004 3 1  48 GLU O    O   9.026  11.061   4.396 1.00 . C B .  48 GLU O    1 1 
       14 62005 3 1  48 GLU OE1  O   6.125  11.562   5.280 1.00 . C B .  48 GLU OE1  1 1 
       14 62006 3 1  48 GLU OE2  O   7.773  11.941   6.572 1.00 . C B .  48 GLU OE2  1 1 
       14 62007 3 1  49 ASP C    C   7.904   7.475   2.523 1.00 . C B .  49 ASP C    1 1 
       14 62008 3 1  49 ASP CA   C   8.527   8.635   3.304 1.00 . C B .  49 ASP CA   1 1 
       14 62009 3 1  49 ASP CB   C   8.108   8.547   4.777 1.00 . C B .  49 ASP CB   1 1 
       14 62010 3 1  49 ASP CG   C   9.353   8.583   5.665 1.00 . C B .  49 ASP CG   1 1 
       14 62011 3 1  49 ASP H    H   7.425   9.959   2.014 1.00 . C B .  49 ASP H    1 1 
       14 62012 3 1  49 ASP HA   H   9.603   8.612   3.218 1.00 . C B .  49 ASP HA   1 1 
       14 62013 3 1  49 ASP HB2  H   7.468   9.382   5.020 1.00 . C B .  49 ASP HB2  1 1 
       14 62014 3 1  49 ASP HB3  H   7.574   7.624   4.944 1.00 . C B .  49 ASP HB3  1 1 
       14 62015 3 1  49 ASP N    N   7.993   9.942   2.809 1.00 . C B .  49 ASP N    1 1 
       14 62016 3 1  49 ASP O    O   6.802   7.572   2.020 1.00 . C B .  49 ASP O    1 1 
       14 62017 3 1  49 ASP OD1  O  10.416   8.182   5.221 1.00 . C B .  49 ASP OD1  1 1 
       14 62018 3 1  49 ASP OD2  O   9.263   9.014   6.803 1.00 . C B .  49 ASP OD2  1 1 
       14 62019 3 1  50 TYR C    C   7.746   5.484   0.269 1.00 . C B .  50 TYR C    1 1 
       14 62020 3 1  50 TYR CA   C   8.031   5.171   1.741 1.00 . C B .  50 TYR CA   1 1 
       14 62021 3 1  50 TYR CB   C   6.707   4.828   2.456 1.00 . C B .  50 TYR CB   1 1 
       14 62022 3 1  50 TYR CD1  C   7.893   4.340   4.635 1.00 . C B .  50 TYR CD1  1 1 
       14 62023 3 1  50 TYR CD2  C   5.925   5.757   4.665 1.00 . C B .  50 TYR CD2  1 1 
       14 62024 3 1  50 TYR CE1  C   8.017   4.485   6.021 1.00 . C B .  50 TYR CE1  1 1 
       14 62025 3 1  50 TYR CE2  C   6.049   5.902   6.051 1.00 . C B .  50 TYR CE2  1 1 
       14 62026 3 1  50 TYR CG   C   6.845   4.974   3.957 1.00 . C B .  50 TYR CG   1 1 
       14 62027 3 1  50 TYR CZ   C   7.095   5.266   6.729 1.00 . C B .  50 TYR CZ   1 1 
       14 62028 3 1  50 TYR H    H   9.469   6.310   2.878 1.00 . C B .  50 TYR H    1 1 
       14 62029 3 1  50 TYR HA   H   8.718   4.341   1.817 1.00 . C B .  50 TYR HA   1 1 
       14 62030 3 1  50 TYR HB2  H   5.933   5.493   2.105 1.00 . C B .  50 TYR HB2  1 1 
       14 62031 3 1  50 TYR HB3  H   6.432   3.811   2.223 1.00 . C B .  50 TYR HB3  1 1 
       14 62032 3 1  50 TYR HD1  H   8.604   3.737   4.089 1.00 . C B .  50 TYR HD1  1 1 
       14 62033 3 1  50 TYR HD2  H   5.118   6.249   4.140 1.00 . C B .  50 TYR HD2  1 1 
       14 62034 3 1  50 TYR HE1  H   8.823   3.994   6.545 1.00 . C B .  50 TYR HE1  1 1 
       14 62035 3 1  50 TYR HE2  H   5.338   6.504   6.596 1.00 . C B .  50 TYR HE2  1 1 
       14 62036 3 1  50 TYR HH   H   7.523   4.574   8.456 1.00 . C B .  50 TYR HH   1 1 
       14 62037 3 1  50 TYR N    N   8.592   6.368   2.445 1.00 . C B .  50 TYR N    1 1 
       14 62038 3 1  50 TYR O    O   6.939   4.829  -0.361 1.00 . C B .  50 TYR O    1 1 
       14 62039 3 1  50 TYR OH   O   7.217   5.410   8.096 1.00 . C B .  50 TYR OH   1 1 
       14 62040 3 1  51 LEU C    C   9.271   6.339  -2.618 1.00 . C B .  51 LEU C    1 1 
       14 62041 3 1  51 LEU CA   C   8.125   6.801  -1.720 1.00 . C B .  51 LEU CA   1 1 
       14 62042 3 1  51 LEU CB   C   8.016   8.329  -1.781 1.00 . C B .  51 LEU CB   1 1 
       14 62043 3 1  51 LEU CD1  C   6.535  10.303  -1.417 1.00 . C B .  51 LEU CD1  1 1 
       14 62044 3 1  51 LEU CD2  C   5.516   8.054  -1.748 1.00 . C B .  51 LEU CD2  1 1 
       14 62045 3 1  51 LEU CG   C   6.705   8.807  -1.143 1.00 . C B .  51 LEU CG   1 1 
       14 62046 3 1  51 LEU H    H   9.038   6.997   0.227 1.00 . C B .  51 LEU H    1 1 
       14 62047 3 1  51 LEU HA   H   7.200   6.345  -2.039 1.00 . C B .  51 LEU HA   1 1 
       14 62048 3 1  51 LEU HB2  H   8.850   8.767  -1.255 1.00 . C B .  51 LEU HB2  1 1 
       14 62049 3 1  51 LEU HB3  H   8.042   8.645  -2.813 1.00 . C B .  51 LEU HB3  1 1 
       14 62050 3 1  51 LEU HD11 H   6.673  10.494  -2.471 1.00 . C B .  51 LEU HD11 1 1 
       14 62051 3 1  51 LEU HD12 H   7.269  10.858  -0.852 1.00 . C B .  51 LEU HD12 1 1 
       14 62052 3 1  51 LEU HD13 H   5.544  10.613  -1.122 1.00 . C B .  51 LEU HD13 1 1 
       14 62053 3 1  51 LEU HD21 H   4.598   8.553  -1.476 1.00 . C B .  51 LEU HD21 1 1 
       14 62054 3 1  51 LEU HD22 H   5.502   7.042  -1.371 1.00 . C B .  51 LEU HD22 1 1 
       14 62055 3 1  51 LEU HD23 H   5.613   8.037  -2.823 1.00 . C B .  51 LEU HD23 1 1 
       14 62056 3 1  51 LEU HG   H   6.737   8.636  -0.077 1.00 . C B .  51 LEU HG   1 1 
       14 62057 3 1  51 LEU N    N   8.392   6.471  -0.291 1.00 . C B .  51 LEU N    1 1 
       14 62058 3 1  51 LEU O    O  10.357   6.884  -2.585 1.00 . C B .  51 LEU O    1 1 
       14 62059 3 1  52 PHE C    C   9.957   5.794  -5.680 1.00 . C B .  52 PHE C    1 1 
       14 62060 3 1  52 PHE CA   C  10.073   4.940  -4.418 1.00 . C B .  52 PHE CA   1 1 
       14 62061 3 1  52 PHE CB   C   9.757   3.474  -4.721 1.00 . C B .  52 PHE CB   1 1 
       14 62062 3 1  52 PHE CD1  C  11.497   2.105  -3.512 1.00 . C B .  52 PHE CD1  1 1 
       14 62063 3 1  52 PHE CD2  C   9.293   2.326  -2.524 1.00 . C B .  52 PHE CD2  1 1 
       14 62064 3 1  52 PHE CE1  C  11.901   1.309  -2.434 1.00 . C B .  52 PHE CE1  1 1 
       14 62065 3 1  52 PHE CE2  C   9.698   1.529  -1.445 1.00 . C B .  52 PHE CE2  1 1 
       14 62066 3 1  52 PHE CG   C  10.193   2.614  -3.557 1.00 . C B .  52 PHE CG   1 1 
       14 62067 3 1  52 PHE CZ   C  11.001   1.021  -1.401 1.00 . C B .  52 PHE CZ   1 1 
       14 62068 3 1  52 PHE H    H   8.129   4.976  -3.497 1.00 . C B .  52 PHE H    1 1 
       14 62069 3 1  52 PHE HA   H  11.055   5.037  -3.979 1.00 . C B .  52 PHE HA   1 1 
       14 62070 3 1  52 PHE HB2  H   8.695   3.359  -4.874 1.00 . C B .  52 PHE HB2  1 1 
       14 62071 3 1  52 PHE HB3  H  10.286   3.168  -5.612 1.00 . C B .  52 PHE HB3  1 1 
       14 62072 3 1  52 PHE HD1  H  12.191   2.327  -4.309 1.00 . C B .  52 PHE HD1  1 1 
       14 62073 3 1  52 PHE HD2  H   8.288   2.718  -2.558 1.00 . C B .  52 PHE HD2  1 1 
       14 62074 3 1  52 PHE HE1  H  12.906   0.916  -2.399 1.00 . C B .  52 PHE HE1  1 1 
       14 62075 3 1  52 PHE HE2  H   9.004   1.307  -0.648 1.00 . C B .  52 PHE HE2  1 1 
       14 62076 3 1  52 PHE HZ   H  11.313   0.406  -0.569 1.00 . C B .  52 PHE HZ   1 1 
       14 62077 3 1  52 PHE N    N   9.023   5.374  -3.458 1.00 . C B .  52 PHE N    1 1 
       14 62078 3 1  52 PHE O    O   9.051   5.626  -6.472 1.00 . C B .  52 PHE O    1 1 
       14 62079 3 1  53 SER C    C  11.652   7.299  -8.125 1.00 . C B .  53 SER C    1 1 
       14 62080 3 1  53 SER CA   C  10.690   7.678  -7.000 1.00 . C B .  53 SER CA   1 1 
       14 62081 3 1  53 SER CB   C  11.051   9.058  -6.445 1.00 . C B .  53 SER CB   1 1 
       14 62082 3 1  53 SER H    H  11.516   6.911  -5.165 1.00 . C B .  53 SER H    1 1 
       14 62083 3 1  53 SER HA   H   9.674   7.675  -7.363 1.00 . C B .  53 SER HA   1 1 
       14 62084 3 1  53 SER HB2  H  10.631   9.824  -7.080 1.00 . C B .  53 SER HB2  1 1 
       14 62085 3 1  53 SER HB3  H  10.654   9.159  -5.446 1.00 . C B .  53 SER HB3  1 1 
       14 62086 3 1  53 SER HG   H  12.763   9.400  -7.300 1.00 . C B .  53 SER HG   1 1 
       14 62087 3 1  53 SER N    N  10.816   6.762  -5.835 1.00 . C B .  53 SER N    1 1 
       14 62088 3 1  53 SER O    O  12.672   6.677  -7.907 1.00 . C B .  53 SER O    1 1 
       14 62089 3 1  53 SER OG   O  12.464   9.196  -6.411 1.00 . C B .  53 SER OG   1 1 
       14 62090 3 1  54 ARG C    C  12.725   8.714 -11.095 1.00 . C B .  54 ARG C    1 1 
       14 62091 3 1  54 ARG CA   C  12.229   7.405 -10.480 1.00 . C B .  54 ARG CA   1 1 
       14 62092 3 1  54 ARG CB   C  11.349   6.661 -11.484 1.00 . C B .  54 ARG CB   1 1 
       14 62093 3 1  54 ARG CD   C  10.822   4.295 -12.082 1.00 . C B .  54 ARG CD   1 1 
       14 62094 3 1  54 ARG CG   C  10.976   5.287 -10.927 1.00 . C B .  54 ARG CG   1 1 
       14 62095 3 1  54 ARG CZ   C   9.726   4.527 -14.253 1.00 . C B .  54 ARG CZ   1 1 
       14 62096 3 1  54 ARG H    H  10.514   8.213  -9.468 1.00 . C B .  54 ARG H    1 1 
       14 62097 3 1  54 ARG HA   H  13.060   6.788 -10.170 1.00 . C B .  54 ARG HA   1 1 
       14 62098 3 1  54 ARG HB2  H  10.450   7.231 -11.665 1.00 . C B .  54 ARG HB2  1 1 
       14 62099 3 1  54 ARG HB3  H  11.888   6.537 -12.411 1.00 . C B .  54 ARG HB3  1 1 
       14 62100 3 1  54 ARG HD2  H  11.767   4.160 -12.588 1.00 . C B .  54 ARG HD2  1 1 
       14 62101 3 1  54 ARG HD3  H  10.453   3.349 -11.718 1.00 . C B .  54 ARG HD3  1 1 
       14 62102 3 1  54 ARG HE   H   9.233   5.625 -12.668 1.00 . C B .  54 ARG HE   1 1 
       14 62103 3 1  54 ARG HG2  H  11.754   4.946 -10.260 1.00 . C B .  54 ARG HG2  1 1 
       14 62104 3 1  54 ARG HG3  H  10.044   5.358 -10.386 1.00 . C B .  54 ARG HG3  1 1 
       14 62105 3 1  54 ARG HH11 H  11.181   3.144 -14.143 1.00 . C B .  54 ARG HH11 1 1 
       14 62106 3 1  54 ARG HH12 H  10.411   3.301 -15.683 1.00 . C B .  54 ARG HH12 1 1 
       14 62107 3 1  54 ARG HH21 H   8.248   5.809 -14.679 1.00 . C B .  54 ARG HH21 1 1 
       14 62108 3 1  54 ARG HH22 H   8.763   4.797 -15.987 1.00 . C B .  54 ARG HH22 1 1 
       14 62109 3 1  54 ARG N    N  11.336   7.699  -9.327 1.00 . C B .  54 ARG N    1 1 
       14 62110 3 1  54 ARG NE   N   9.825   4.918 -13.002 1.00 . C B .  54 ARG NE   1 1 
       14 62111 3 1  54 ARG NH1  N  10.501   3.583 -14.728 1.00 . C B .  54 ARG NH1  1 1 
       14 62112 3 1  54 ARG NH2  N   8.844   5.088 -15.034 1.00 . C B .  54 ARG NH2  1 1 
       14 62113 3 1  54 ARG O    O  12.427   9.788 -10.612 1.00 . C B .  54 ARG O    1 1 
       14 62114 3 1  55 LYS C    C  12.811  10.522 -13.652 1.00 . C B .  55 LYS C    1 1 
       14 62115 3 1  55 LYS CA   C  13.928   9.883 -12.832 1.00 . C B .  55 LYS CA   1 1 
       14 62116 3 1  55 LYS CB   C  15.073   9.430 -13.738 1.00 . C B .  55 LYS CB   1 1 
       14 62117 3 1  55 LYS CD   C  17.176  10.575 -14.448 1.00 . C B .  55 LYS CD   1 1 
       14 62118 3 1  55 LYS CE   C  17.683  11.987 -14.147 1.00 . C B .  55 LYS CE   1 1 
       14 62119 3 1  55 LYS CG   C  16.382  10.052 -13.249 1.00 . C B .  55 LYS CG   1 1 
       14 62120 3 1  55 LYS H    H  13.653   7.764 -12.571 1.00 . C B .  55 LYS H    1 1 
       14 62121 3 1  55 LYS HA   H  14.289  10.574 -12.085 1.00 . C B .  55 LYS HA   1 1 
       14 62122 3 1  55 LYS HB2  H  15.151   8.353 -13.706 1.00 . C B .  55 LYS HB2  1 1 
       14 62123 3 1  55 LYS HB3  H  14.878   9.748 -14.751 1.00 . C B .  55 LYS HB3  1 1 
       14 62124 3 1  55 LYS HD2  H  18.017   9.923 -14.635 1.00 . C B .  55 LYS HD2  1 1 
       14 62125 3 1  55 LYS HD3  H  16.539  10.599 -15.319 1.00 . C B .  55 LYS HD3  1 1 
       14 62126 3 1  55 LYS HE2  H  16.863  12.689 -14.152 1.00 . C B .  55 LYS HE2  1 1 
       14 62127 3 1  55 LYS HE3  H  18.192  12.009 -13.194 1.00 . C B .  55 LYS HE3  1 1 
       14 62128 3 1  55 LYS HG2  H  16.164  10.869 -12.577 1.00 . C B .  55 LYS HG2  1 1 
       14 62129 3 1  55 LYS HG3  H  16.964   9.304 -12.730 1.00 . C B .  55 LYS HG3  1 1 
       14 62130 3 1  55 LYS HZ1  H  18.924  13.290 -15.193 1.00 . C B .  55 LYS HZ1  1 1 
       14 62131 3 1  55 LYS HZ2  H  18.173  12.118 -16.166 1.00 . C B .  55 LYS HZ2  1 1 
       14 62132 3 1  55 LYS HZ3  H  19.474  11.684 -15.164 1.00 . C B .  55 LYS HZ3  1 1 
       14 62133 3 1  55 LYS N    N  13.433   8.638 -12.187 1.00 . C B .  55 LYS N    1 1 
       14 62134 3 1  55 LYS NZ   N  18.636  12.293 -15.251 1.00 . C B .  55 LYS NZ   1 1 
       14 62135 3 1  55 LYS O    O  12.730  10.358 -14.854 1.00 . C B .  55 LYS O    1 1 
       14 62136 3 1  56 ASN C    C   9.630  12.103 -12.754 1.00 . C B .  56 ASN C    1 1 
       14 62137 3 1  56 ASN CA   C  10.796  11.864 -13.717 1.00 . C B .  56 ASN CA   1 1 
       14 62138 3 1  56 ASN CB   C  11.348  13.197 -14.228 1.00 . C B .  56 ASN CB   1 1 
       14 62139 3 1  56 ASN CG   C  11.849  14.029 -13.046 1.00 . C B .  56 ASN CG   1 1 
       14 62140 3 1  56 ASN H    H  12.020  11.338 -12.030 1.00 . C B .  56 ASN H    1 1 
       14 62141 3 1  56 ASN HA   H  10.481  11.246 -14.545 1.00 . C B .  56 ASN HA   1 1 
       14 62142 3 1  56 ASN HB2  H  12.165  13.011 -14.910 1.00 . C B .  56 ASN HB2  1 1 
       14 62143 3 1  56 ASN HB3  H  10.566  13.737 -14.743 1.00 . C B .  56 ASN HB3  1 1 
       14 62144 3 1  56 ASN HD21 H  10.787  15.631 -13.540 1.00 . C B .  56 ASN HD21 1 1 
       14 62145 3 1  56 ASN HD22 H  11.738  15.794 -12.144 1.00 . C B .  56 ASN HD22 1 1 
       14 62146 3 1  56 ASN N    N  11.932  11.228 -12.999 1.00 . C B .  56 ASN N    1 1 
       14 62147 3 1  56 ASN ND2  N  11.423  15.253 -12.898 1.00 . C B .  56 ASN ND2  1 1 
       14 62148 3 1  56 ASN O    O   8.776  12.931 -12.998 1.00 . C B .  56 ASN O    1 1 
       14 62149 3 1  56 ASN OD1  O  12.638  13.560 -12.250 1.00 . C B .  56 ASN OD1  1 1 
       14 62150 3 1  57 MET C    C   8.681  10.761  -9.422 1.00 . C B .  57 MET C    1 1 
       14 62151 3 1  57 MET CA   C   8.465  11.590 -10.692 1.00 . C B .  57 MET CA   1 1 
       14 62152 3 1  57 MET CB   C   7.216  11.110 -11.435 1.00 . C B .  57 MET CB   1 1 
       14 62153 3 1  57 MET CE   C   5.605  10.061 -13.780 1.00 . C B .  57 MET CE   1 1 
       14 62154 3 1  57 MET CG   C   7.343   9.613 -11.744 1.00 . C B .  57 MET CG   1 1 
       14 62155 3 1  57 MET H    H  10.281  10.723 -11.472 1.00 . C B .  57 MET H    1 1 
       14 62156 3 1  57 MET HA   H   8.372  12.637 -10.443 1.00 . C B .  57 MET HA   1 1 
       14 62157 3 1  57 MET HB2  H   6.346  11.276 -10.818 1.00 . C B .  57 MET HB2  1 1 
       14 62158 3 1  57 MET HB3  H   7.113  11.662 -12.358 1.00 . C B .  57 MET HB3  1 1 
       14 62159 3 1  57 MET HE1  H   5.704  11.066 -14.163 1.00 . C B .  57 MET HE1  1 1 
       14 62160 3 1  57 MET HE2  H   5.078  10.086 -12.838 1.00 . C B .  57 MET HE2  1 1 
       14 62161 3 1  57 MET HE3  H   5.053   9.459 -14.487 1.00 . C B .  57 MET HE3  1 1 
       14 62162 3 1  57 MET HG2  H   8.291   9.249 -11.375 1.00 . C B .  57 MET HG2  1 1 
       14 62163 3 1  57 MET HG3  H   6.540   9.078 -11.259 1.00 . C B .  57 MET HG3  1 1 
       14 62164 3 1  57 MET N    N   9.585  11.389 -11.657 1.00 . C B .  57 MET N    1 1 
       14 62165 3 1  57 MET O    O   9.739  10.206  -9.202 1.00 . C B .  57 MET O    1 1 
       14 62166 3 1  57 MET SD   S   7.249   9.347 -13.532 1.00 . C B .  57 MET SD   1 1 
       14 62167 3 1  58 SER C    C   6.665   8.890  -7.189 1.00 . C B .  58 SER C    1 1 
       14 62168 3 1  58 SER CA   C   7.823   9.881  -7.331 1.00 . C B .  58 SER CA   1 1 
       14 62169 3 1  58 SER CB   C   7.779  10.916  -6.206 1.00 . C B .  58 SER CB   1 1 
       14 62170 3 1  58 SER H    H   6.836  11.130  -8.783 1.00 . C B .  58 SER H    1 1 
       14 62171 3 1  58 SER HA   H   8.766   9.361  -7.323 1.00 . C B .  58 SER HA   1 1 
       14 62172 3 1  58 SER HB2  H   6.788  11.341  -6.146 1.00 . C B .  58 SER HB2  1 1 
       14 62173 3 1  58 SER HB3  H   8.023  10.439  -5.268 1.00 . C B .  58 SER HB3  1 1 
       14 62174 3 1  58 SER HG   H   8.311  12.573  -7.073 1.00 . C B .  58 SER HG   1 1 
       14 62175 3 1  58 SER N    N   7.680  10.673  -8.586 1.00 . C B .  58 SER N    1 1 
       14 62176 3 1  58 SER O    O   5.567   9.132  -7.649 1.00 . C B .  58 SER O    1 1 
       14 62177 3 1  58 SER OG   O   8.720  11.945  -6.472 1.00 . C B .  58 SER OG   1 1 
       14 62178 3 1  59 ALA C    C   5.784   6.249  -4.945 1.00 . C B .  59 ALA C    1 1 
       14 62179 3 1  59 ALA CA   C   5.808   6.774  -6.382 1.00 . C B .  59 ALA CA   1 1 
       14 62180 3 1  59 ALA CB   C   6.157   5.648  -7.358 1.00 . C B .  59 ALA CB   1 1 
       14 62181 3 1  59 ALA H    H   7.791   7.595  -6.188 1.00 . C B .  59 ALA H    1 1 
       14 62182 3 1  59 ALA HA   H   4.855   7.213  -6.639 1.00 . C B .  59 ALA HA   1 1 
       14 62183 3 1  59 ALA HB1  H   5.538   5.731  -8.239 1.00 . C B .  59 ALA HB1  1 1 
       14 62184 3 1  59 ALA HB2  H   5.982   4.694  -6.883 1.00 . C B .  59 ALA HB2  1 1 
       14 62185 3 1  59 ALA HB3  H   7.196   5.725  -7.639 1.00 . C B .  59 ALA HB3  1 1 
       14 62186 3 1  59 ALA N    N   6.898   7.775  -6.552 1.00 . C B .  59 ALA N    1 1 
       14 62187 3 1  59 ALA O    O   6.617   6.597  -4.133 1.00 . C B .  59 ALA O    1 1 
       14 62188 3 1  60 MET C    C   4.826   3.341  -3.255 1.00 . C B .  60 MET C    1 1 
       14 62189 3 1  60 MET CA   C   4.756   4.869  -3.236 1.00 . C B .  60 MET CA   1 1 
       14 62190 3 1  60 MET CB   C   3.394   5.323  -2.708 1.00 . C B .  60 MET CB   1 1 
       14 62191 3 1  60 MET CE   C   3.082   6.801   0.993 1.00 . C B .  60 MET CE   1 1 
       14 62192 3 1  60 MET CG   C   3.374   5.203  -1.182 1.00 . C B .  60 MET CG   1 1 
       14 62193 3 1  60 MET H    H   4.168   5.146  -5.291 1.00 . C B .  60 MET H    1 1 
       14 62194 3 1  60 MET HA   H   5.550   5.276  -2.628 1.00 . C B .  60 MET HA   1 1 
       14 62195 3 1  60 MET HB2  H   3.220   6.350  -2.991 1.00 . C B .  60 MET HB2  1 1 
       14 62196 3 1  60 MET HB3  H   2.619   4.698  -3.127 1.00 . C B .  60 MET HB3  1 1 
       14 62197 3 1  60 MET HE1  H   2.397   7.163   1.745 1.00 . C B .  60 MET HE1  1 1 
       14 62198 3 1  60 MET HE2  H   3.800   7.573   0.759 1.00 . C B .  60 MET HE2  1 1 
       14 62199 3 1  60 MET HE3  H   3.600   5.930   1.367 1.00 . C B .  60 MET HE3  1 1 
       14 62200 3 1  60 MET HG2  H   3.106   4.195  -0.904 1.00 . C B .  60 MET HG2  1 1 
       14 62201 3 1  60 MET HG3  H   4.353   5.436  -0.791 1.00 . C B .  60 MET HG3  1 1 
       14 62202 3 1  60 MET N    N   4.832   5.414  -4.622 1.00 . C B .  60 MET N    1 1 
       14 62203 3 1  60 MET O    O   4.483   2.707  -4.232 1.00 . C B .  60 MET O    1 1 
       14 62204 3 1  60 MET SD   S   2.161   6.361  -0.501 1.00 . C B .  60 MET SD   1 1 
       14 62205 3 1  61 ALA C    C   3.976   0.690  -1.647 1.00 . C B .  61 ALA C    1 1 
       14 62206 3 1  61 ALA CA   C   5.316   1.257  -2.120 1.00 . C B .  61 ALA CA   1 1 
       14 62207 3 1  61 ALA CB   C   6.417   0.951  -1.104 1.00 . C B .  61 ALA CB   1 1 
       14 62208 3 1  61 ALA H    H   5.509   3.275  -1.391 1.00 . C B .  61 ALA H    1 1 
       14 62209 3 1  61 ALA HA   H   5.575   0.858  -3.089 1.00 . C B .  61 ALA HA   1 1 
       14 62210 3 1  61 ALA HB1  H   6.084   0.170  -0.436 1.00 . C B .  61 ALA HB1  1 1 
       14 62211 3 1  61 ALA HB2  H   6.639   1.841  -0.534 1.00 . C B .  61 ALA HB2  1 1 
       14 62212 3 1  61 ALA HB3  H   7.306   0.625  -1.624 1.00 . C B .  61 ALA HB3  1 1 
       14 62213 3 1  61 ALA N    N   5.247   2.745  -2.172 1.00 . C B .  61 ALA N    1 1 
       14 62214 3 1  61 ALA O    O   3.728   0.558  -0.465 1.00 . C B .  61 ALA O    1 1 
       14 62215 3 1  62 LEU C    C   1.900  -1.350  -1.229 1.00 . C B .  62 LEU C    1 1 
       14 62216 3 1  62 LEU CA   C   1.763  -0.153  -2.173 1.00 . C B .  62 LEU CA   1 1 
       14 62217 3 1  62 LEU CB   C   1.083   1.025  -1.462 1.00 . C B .  62 LEU CB   1 1 
       14 62218 3 1  62 LEU CD1  C  -0.815   2.650  -1.537 1.00 . C B .  62 LEU CD1  1 1 
       14 62219 3 1  62 LEU CD2  C  -0.089   1.518  -3.634 1.00 . C B .  62 LEU CD2  1 1 
       14 62220 3 1  62 LEU CG   C  -0.266   1.347  -2.123 1.00 . C B .  62 LEU CG   1 1 
       14 62221 3 1  62 LEU H    H   3.320   0.502  -3.509 1.00 . C B .  62 LEU H    1 1 
       14 62222 3 1  62 LEU HA   H   1.204  -0.436  -3.052 1.00 . C B .  62 LEU HA   1 1 
       14 62223 3 1  62 LEU HB2  H   0.920   0.771  -0.426 1.00 . C B .  62 LEU HB2  1 1 
       14 62224 3 1  62 LEU HB3  H   1.723   1.893  -1.519 1.00 . C B .  62 LEU HB3  1 1 
       14 62225 3 1  62 LEU HD11 H  -1.540   2.425  -0.770 1.00 . C B .  62 LEU HD11 1 1 
       14 62226 3 1  62 LEU HD12 H  -1.288   3.225  -2.320 1.00 . C B .  62 LEU HD12 1 1 
       14 62227 3 1  62 LEU HD13 H  -0.005   3.222  -1.111 1.00 . C B .  62 LEU HD13 1 1 
       14 62228 3 1  62 LEU HD21 H  -0.877   2.148  -4.020 1.00 . C B .  62 LEU HD21 1 1 
       14 62229 3 1  62 LEU HD22 H  -0.132   0.552  -4.114 1.00 . C B .  62 LEU HD22 1 1 
       14 62230 3 1  62 LEU HD23 H   0.868   1.977  -3.834 1.00 . C B .  62 LEU HD23 1 1 
       14 62231 3 1  62 LEU HG   H  -0.962   0.544  -1.931 1.00 . C B .  62 LEU HG   1 1 
       14 62232 3 1  62 LEU N    N   3.103   0.373  -2.563 1.00 . C B .  62 LEU N    1 1 
       14 62233 3 1  62 LEU O    O   1.584  -1.271  -0.058 1.00 . C B .  62 LEU O    1 1 
       14 62234 3 1  63 GLY C    C   3.518  -3.424   0.217 1.00 . C B .  63 GLY C    1 1 
       14 62235 3 1  63 GLY CA   C   2.482  -3.677  -0.881 1.00 . C B .  63 GLY CA   1 1 
       14 62236 3 1  63 GLY H    H   2.582  -2.508  -2.687 1.00 . C B .  63 GLY H    1 1 
       14 62237 3 1  63 GLY HA2  H   1.529  -3.906  -0.428 1.00 . C B .  63 GLY HA2  1 1 
       14 62238 3 1  63 GLY HA3  H   2.800  -4.512  -1.488 1.00 . C B .  63 GLY HA3  1 1 
       14 62239 3 1  63 GLY N    N   2.346  -2.465  -1.737 1.00 . C B .  63 GLY N    1 1 
       14 62240 3 1  63 GLY O    O   3.561  -2.367   0.814 1.00 . C B .  63 GLY O    1 1 
       14 62241 3 1  64 PHE C    C   6.631  -3.554   0.997 1.00 . C B .  64 PHE C    1 1 
       14 62242 3 1  64 PHE CA   C   5.372  -4.218   1.560 1.00 . C B .  64 PHE CA   1 1 
       14 62243 3 1  64 PHE CB   C   5.688  -5.642   2.025 1.00 . C B .  64 PHE CB   1 1 
       14 62244 3 1  64 PHE CD1  C   3.576  -6.974   1.679 1.00 . C B .  64 PHE CD1  1 1 
       14 62245 3 1  64 PHE CD2  C   4.118  -6.208   3.915 1.00 . C B .  64 PHE CD2  1 1 
       14 62246 3 1  64 PHE CE1  C   2.410  -7.576   2.168 1.00 . C B .  64 PHE CE1  1 1 
       14 62247 3 1  64 PHE CE2  C   2.952  -6.809   4.404 1.00 . C B .  64 PHE CE2  1 1 
       14 62248 3 1  64 PHE CG   C   4.430  -6.290   2.553 1.00 . C B .  64 PHE CG   1 1 
       14 62249 3 1  64 PHE CZ   C   2.098  -7.493   3.530 1.00 . C B .  64 PHE CZ   1 1 
       14 62250 3 1  64 PHE H    H   4.292  -5.239   0.002 1.00 . C B .  64 PHE H    1 1 
       14 62251 3 1  64 PHE HA   H   4.971  -3.636   2.376 1.00 . C B .  64 PHE HA   1 1 
       14 62252 3 1  64 PHE HB2  H   6.067  -6.216   1.193 1.00 . C B .  64 PHE HB2  1 1 
       14 62253 3 1  64 PHE HB3  H   6.432  -5.609   2.807 1.00 . C B .  64 PHE HB3  1 1 
       14 62254 3 1  64 PHE HD1  H   3.817  -7.038   0.628 1.00 . C B .  64 PHE HD1  1 1 
       14 62255 3 1  64 PHE HD2  H   4.777  -5.680   4.589 1.00 . C B .  64 PHE HD2  1 1 
       14 62256 3 1  64 PHE HE1  H   1.751  -8.104   1.494 1.00 . C B .  64 PHE HE1  1 1 
       14 62257 3 1  64 PHE HE2  H   2.711  -6.745   5.455 1.00 . C B .  64 PHE HE2  1 1 
       14 62258 3 1  64 PHE HZ   H   1.199  -7.957   3.907 1.00 . C B .  64 PHE HZ   1 1 
       14 62259 3 1  64 PHE N    N   4.348  -4.392   0.493 1.00 . C B .  64 PHE N    1 1 
       14 62260 3 1  64 PHE O    O   7.735  -4.002   1.230 1.00 . C B .  64 PHE O    1 1 
       14 62261 3 1  65 GLY C    C   8.234  -0.805   0.697 1.00 . C B .  65 GLY C    1 1 
       14 62262 3 1  65 GLY CA   C   7.668  -1.803  -0.318 1.00 . C B .  65 GLY CA   1 1 
       14 62263 3 1  65 GLY H    H   5.578  -2.140   0.083 1.00 . C B .  65 GLY H    1 1 
       14 62264 3 1  65 GLY HA2  H   8.423  -2.538  -0.557 1.00 . C B .  65 GLY HA2  1 1 
       14 62265 3 1  65 GLY HA3  H   7.380  -1.279  -1.217 1.00 . C B .  65 GLY HA3  1 1 
       14 62266 3 1  65 GLY N    N   6.477  -2.487   0.261 1.00 . C B .  65 GLY N    1 1 
       14 62267 3 1  65 GLY O    O   9.388  -0.430   0.635 1.00 . C B .  65 GLY O    1 1 
       14 62268 3 1  66 ALA C    C   8.560  -0.126   3.827 1.00 . C B .  66 ALA C    1 1 
       14 62269 3 1  66 ALA CA   C   7.924   0.605   2.645 1.00 . C B .  66 ALA CA   1 1 
       14 62270 3 1  66 ALA CB   C   6.670   1.351   3.101 1.00 . C B .  66 ALA CB   1 1 
       14 62271 3 1  66 ALA H    H   6.503  -0.683   1.663 1.00 . C B .  66 ALA H    1 1 
       14 62272 3 1  66 ALA HA   H   8.629   1.290   2.199 1.00 . C B .  66 ALA HA   1 1 
       14 62273 3 1  66 ALA HB1  H   6.112   1.678   2.237 1.00 . C B .  66 ALA HB1  1 1 
       14 62274 3 1  66 ALA HB2  H   6.956   2.208   3.692 1.00 . C B .  66 ALA HB2  1 1 
       14 62275 3 1  66 ALA HB3  H   6.056   0.691   3.697 1.00 . C B .  66 ALA HB3  1 1 
       14 62276 3 1  66 ALA N    N   7.432  -0.371   1.631 1.00 . C B .  66 ALA N    1 1 
       14 62277 3 1  66 ALA O    O   9.676   0.155   4.216 1.00 . C B .  66 ALA O    1 1 
       14 62278 3 1  67 ILE C    C   9.861  -2.233   5.365 1.00 . C B .  67 ILE C    1 1 
       14 62279 3 1  67 ILE CA   C   8.392  -1.833   5.563 1.00 . C B .  67 ILE CA   1 1 
       14 62280 3 1  67 ILE CB   C   7.504  -3.084   5.684 1.00 . C B .  67 ILE CB   1 1 
       14 62281 3 1  67 ILE CD1  C   8.627  -4.567   3.998 1.00 . C B .  67 ILE CD1  1 1 
       14 62282 3 1  67 ILE CG1  C   7.353  -3.790   4.327 1.00 . C B .  67 ILE CG1  1 1 
       14 62283 3 1  67 ILE CG2  C   6.122  -2.670   6.191 1.00 . C B .  67 ILE CG2  1 1 
       14 62284 3 1  67 ILE H    H   6.953  -1.260   4.063 1.00 . C B .  67 ILE H    1 1 
       14 62285 3 1  67 ILE HA   H   8.296  -1.233   6.456 1.00 . C B .  67 ILE HA   1 1 
       14 62286 3 1  67 ILE HB   H   7.951  -3.768   6.391 1.00 . C B .  67 ILE HB   1 1 
       14 62287 3 1  67 ILE HD11 H   8.364  -5.564   3.679 1.00 . C B .  67 ILE HD11 1 1 
       14 62288 3 1  67 ILE HD12 H   9.254  -4.621   4.876 1.00 . C B .  67 ILE HD12 1 1 
       14 62289 3 1  67 ILE HD13 H   9.159  -4.067   3.203 1.00 . C B .  67 ILE HD13 1 1 
       14 62290 3 1  67 ILE HG12 H   6.521  -4.477   4.377 1.00 . C B .  67 ILE HG12 1 1 
       14 62291 3 1  67 ILE HG13 H   7.168  -3.065   3.552 1.00 . C B .  67 ILE HG13 1 1 
       14 62292 3 1  67 ILE HG21 H   5.640  -2.046   5.454 1.00 . C B .  67 ILE HG21 1 1 
       14 62293 3 1  67 ILE HG22 H   6.227  -2.120   7.115 1.00 . C B .  67 ILE HG22 1 1 
       14 62294 3 1  67 ILE HG23 H   5.523  -3.552   6.363 1.00 . C B .  67 ILE HG23 1 1 
       14 62295 3 1  67 ILE N    N   7.858  -1.075   4.388 1.00 . C B .  67 ILE N    1 1 
       14 62296 3 1  67 ILE O    O  10.592  -2.414   6.318 1.00 . C B .  67 ILE O    1 1 
       14 62297 3 1  68 PHE C    C  12.666  -1.754   4.639 1.00 . C B .  68 PHE C    1 1 
       14 62298 3 1  68 PHE CA   C  11.735  -2.731   3.918 1.00 . C B .  68 PHE CA   1 1 
       14 62299 3 1  68 PHE CB   C  11.928  -2.641   2.405 1.00 . C B .  68 PHE CB   1 1 
       14 62300 3 1  68 PHE CD1  C  11.928  -5.149   2.177 1.00 . C B .  68 PHE CD1  1 1 
       14 62301 3 1  68 PHE CD2  C  10.437  -3.851   0.774 1.00 . C B .  68 PHE CD2  1 1 
       14 62302 3 1  68 PHE CE1  C  11.455  -6.328   1.590 1.00 . C B .  68 PHE CE1  1 1 
       14 62303 3 1  68 PHE CE2  C   9.963  -5.030   0.188 1.00 . C B .  68 PHE CE2  1 1 
       14 62304 3 1  68 PHE CG   C  11.423  -3.910   1.765 1.00 . C B .  68 PHE CG   1 1 
       14 62305 3 1  68 PHE CZ   C  10.471  -6.269   0.597 1.00 . C B .  68 PHE CZ   1 1 
       14 62306 3 1  68 PHE H    H   9.714  -2.204   3.384 1.00 . C B .  68 PHE H    1 1 
       14 62307 3 1  68 PHE HA   H  11.913  -3.740   4.259 1.00 . C B .  68 PHE HA   1 1 
       14 62308 3 1  68 PHE HB2  H  11.375  -1.797   2.019 1.00 . C B .  68 PHE HB2  1 1 
       14 62309 3 1  68 PHE HB3  H  12.977  -2.517   2.184 1.00 . C B .  68 PHE HB3  1 1 
       14 62310 3 1  68 PHE HD1  H  12.687  -5.195   2.944 1.00 . C B .  68 PHE HD1  1 1 
       14 62311 3 1  68 PHE HD2  H  10.044  -2.896   0.460 1.00 . C B .  68 PHE HD2  1 1 
       14 62312 3 1  68 PHE HE1  H  11.847  -7.283   1.905 1.00 . C B .  68 PHE HE1  1 1 
       14 62313 3 1  68 PHE HE2  H   9.204  -4.985  -0.579 1.00 . C B .  68 PHE HE2  1 1 
       14 62314 3 1  68 PHE HZ   H  10.106  -7.178   0.144 1.00 . C B .  68 PHE HZ   1 1 
       14 62315 3 1  68 PHE N    N  10.311  -2.351   4.146 1.00 . C B .  68 PHE N    1 1 
       14 62316 3 1  68 PHE O    O  12.397  -0.572   4.719 1.00 . C B .  68 PHE O    1 1 
       14 62317 3 1  69 ASN C    C  16.077  -1.338   5.269 1.00 . C B .  69 ASN C    1 1 
       14 62318 3 1  69 ASN CA   C  14.688  -1.338   5.909 1.00 . C B .  69 ASN CA   1 1 
       14 62319 3 1  69 ASN CB   C  14.767  -1.928   7.319 1.00 . C B .  69 ASN CB   1 1 
       14 62320 3 1  69 ASN CG   C  13.365  -1.985   7.924 1.00 . C B .  69 ASN CG   1 1 
       14 62321 3 1  69 ASN H    H  13.949  -3.197   5.108 1.00 . C B .  69 ASN H    1 1 
       14 62322 3 1  69 ASN HA   H  14.291  -0.334   5.945 1.00 . C B .  69 ASN HA   1 1 
       14 62323 3 1  69 ASN HB2  H  15.179  -2.925   7.269 1.00 . C B .  69 ASN HB2  1 1 
       14 62324 3 1  69 ASN HB3  H  15.401  -1.307   7.934 1.00 . C B .  69 ASN HB3  1 1 
       14 62325 3 1  69 ASN HD21 H  13.879  -3.266   9.353 1.00 . C B .  69 ASN HD21 1 1 
       14 62326 3 1  69 ASN HD22 H  12.252  -2.781   9.361 1.00 . C B .  69 ASN HD22 1 1 
       14 62327 3 1  69 ASN N    N  13.755  -2.239   5.174 1.00 . C B .  69 ASN N    1 1 
       14 62328 3 1  69 ASN ND2  N  13.147  -2.740   8.966 1.00 . C B .  69 ASN ND2  1 1 
       14 62329 3 1  69 ASN O    O  16.319  -1.992   4.274 1.00 . C B .  69 ASN O    1 1 
       14 62330 3 1  69 ASN OD1  O  12.458  -1.337   7.443 1.00 . C B .  69 ASN OD1  1 1 
       14 62331 3 1  70 HIS C    C  19.290  -1.429   6.200 1.00 . C B .  70 HIS C    1 1 
       14 62332 3 1  70 HIS CA   C  18.381  -0.575   5.311 1.00 . C B .  70 HIS CA   1 1 
       14 62333 3 1  70 HIS CB   C  18.790   0.899   5.383 1.00 . C B .  70 HIS CB   1 1 
       14 62334 3 1  70 HIS CD2  C  21.403   0.821   5.653 1.00 . C B .  70 HIS CD2  1 1 
       14 62335 3 1  70 HIS CE1  C  21.945   1.503   3.670 1.00 . C B .  70 HIS CE1  1 1 
       14 62336 3 1  70 HIS CG   C  20.231   1.045   4.975 1.00 . C B .  70 HIS CG   1 1 
       14 62337 3 1  70 HIS H    H  16.770  -0.100   6.654 1.00 . C B .  70 HIS H    1 1 
       14 62338 3 1  70 HIS HA   H  18.405  -0.927   4.290 1.00 . C B .  70 HIS HA   1 1 
       14 62339 3 1  70 HIS HB2  H  18.167   1.478   4.716 1.00 . C B .  70 HIS HB2  1 1 
       14 62340 3 1  70 HIS HB3  H  18.665   1.258   6.394 1.00 . C B .  70 HIS HB3  1 1 
       14 62341 3 1  70 HIS HD1  H  19.994   1.731   2.985 1.00 . C B .  70 HIS HD1  1 1 
       14 62342 3 1  70 HIS HD2  H  21.474   0.469   6.671 1.00 . C B .  70 HIS HD2  1 1 
       14 62343 3 1  70 HIS HE1  H  22.519   1.804   2.805 1.00 . C B .  70 HIS HE1  1 1 
       14 62344 3 1  70 HIS N    N  16.992  -0.607   5.846 1.00 . C B .  70 HIS N    1 1 
       14 62345 3 1  70 HIS ND1  N  20.601   1.482   3.713 1.00 . C B .  70 HIS ND1  1 1 
       14 62346 3 1  70 HIS NE2  N  22.485   1.108   4.826 1.00 . C B .  70 HIS NE2  1 1 
       14 62347 3 1  70 HIS O    O  19.031  -1.602   7.374 1.00 . C B .  70 HIS O    1 1 
       14 62348 3 1  71 SER C    C  22.643  -2.911   5.876 1.00 . C B .  71 SER C    1 1 
       14 62349 3 1  71 SER CA   C  21.246  -2.816   6.494 1.00 . C B .  71 SER CA   1 1 
       14 62350 3 1  71 SER CB   C  20.579  -4.193   6.510 1.00 . C B .  71 SER CB   1 1 
       14 62351 3 1  71 SER H    H  20.543  -1.829   4.709 1.00 . C B .  71 SER H    1 1 
       14 62352 3 1  71 SER HA   H  21.307  -2.420   7.497 1.00 . C B .  71 SER HA   1 1 
       14 62353 3 1  71 SER HB2  H  19.632  -4.128   7.027 1.00 . C B .  71 SER HB2  1 1 
       14 62354 3 1  71 SER HB3  H  20.412  -4.524   5.496 1.00 . C B .  71 SER HB3  1 1 
       14 62355 3 1  71 SER HG   H  20.862  -5.769   7.613 1.00 . C B .  71 SER HG   1 1 
       14 62356 3 1  71 SER N    N  20.347  -1.970   5.659 1.00 . C B .  71 SER N    1 1 
       14 62357 3 1  71 SER O    O  23.392  -3.826   6.156 1.00 . C B .  71 SER O    1 1 
       14 62358 3 1  71 SER OG   O  21.421  -5.119   7.180 1.00 . C B .  71 SER OG   1 1 
       14 62359 3 1  72 LYS C    C  24.593  -3.380   3.757 1.00 . C B .  72 LYS C    1 1 
       14 62360 3 1  72 LYS CA   C  24.362  -2.019   4.419 1.00 . C B .  72 LYS CA   1 1 
       14 62361 3 1  72 LYS CB   C  25.338  -1.818   5.580 1.00 . C B .  72 LYS CB   1 1 
       14 62362 3 1  72 LYS CD   C  26.397   0.175   4.508 1.00 . C B .  72 LYS CD   1 1 
       14 62363 3 1  72 LYS CE   C  27.680   1.001   4.624 1.00 . C B .  72 LYS CE   1 1 
       14 62364 3 1  72 LYS CG   C  26.648  -1.235   5.048 1.00 . C B .  72 LYS CG   1 1 
       14 62365 3 1  72 LYS H    H  22.394  -1.241   4.829 1.00 . C B .  72 LYS H    1 1 
       14 62366 3 1  72 LYS HA   H  24.469  -1.225   3.695 1.00 . C B .  72 LYS HA   1 1 
       14 62367 3 1  72 LYS HB2  H  24.906  -1.138   6.300 1.00 . C B .  72 LYS HB2  1 1 
       14 62368 3 1  72 LYS HB3  H  25.533  -2.768   6.054 1.00 . C B .  72 LYS HB3  1 1 
       14 62369 3 1  72 LYS HD2  H  26.100   0.115   3.471 1.00 . C B .  72 LYS HD2  1 1 
       14 62370 3 1  72 LYS HD3  H  25.613   0.646   5.081 1.00 . C B .  72 LYS HD3  1 1 
       14 62371 3 1  72 LYS HE2  H  28.269   0.665   5.465 1.00 . C B .  72 LYS HE2  1 1 
       14 62372 3 1  72 LYS HE3  H  28.254   0.934   3.711 1.00 . C B .  72 LYS HE3  1 1 
       14 62373 3 1  72 LYS HG2  H  27.373  -1.190   5.848 1.00 . C B .  72 LYS HG2  1 1 
       14 62374 3 1  72 LYS HG3  H  27.026  -1.862   4.255 1.00 . C B .  72 LYS HG3  1 1 
       14 62375 3 1  72 LYS HZ1  H  28.038   3.022   4.974 1.00 . C B .  72 LYS HZ1  1 1 
       14 62376 3 1  72 LYS HZ2  H  26.613   2.436   5.689 1.00 . C B .  72 LYS HZ2  1 1 
       14 62377 3 1  72 LYS HZ3  H  26.670   2.717   4.015 1.00 . C B .  72 LYS HZ3  1 1 
       14 62378 3 1  72 LYS N    N  23.008  -1.973   5.045 1.00 . C B .  72 LYS N    1 1 
       14 62379 3 1  72 LYS NZ   N  27.215   2.399   4.842 1.00 . C B .  72 LYS NZ   1 1 
       14 62380 3 1  72 LYS O    O  25.714  -3.811   3.572 1.00 . C B .  72 LYS O    1 1 
       14 62381 3 1  73 ASP C    C  22.305  -5.914   2.329 1.00 . C B .  73 ASP C    1 1 
       14 62382 3 1  73 ASP CA   C  23.682  -5.394   2.760 1.00 . C B .  73 ASP CA   1 1 
       14 62383 3 1  73 ASP CB   C  24.279  -6.295   3.843 1.00 . C B .  73 ASP CB   1 1 
       14 62384 3 1  73 ASP CG   C  23.370  -6.286   5.074 1.00 . C B .  73 ASP CG   1 1 
       14 62385 3 1  73 ASP H    H  22.644  -3.691   3.568 1.00 . C B .  73 ASP H    1 1 
       14 62386 3 1  73 ASP HA   H  24.346  -5.332   1.911 1.00 . C B .  73 ASP HA   1 1 
       14 62387 3 1  73 ASP HB2  H  24.364  -7.304   3.466 1.00 . C B .  73 ASP HB2  1 1 
       14 62388 3 1  73 ASP HB3  H  25.258  -5.930   4.116 1.00 . C B .  73 ASP HB3  1 1 
       14 62389 3 1  73 ASP N    N  23.537  -4.060   3.408 1.00 . C B .  73 ASP N    1 1 
       14 62390 3 1  73 ASP O    O  21.818  -6.888   2.868 1.00 . C B .  73 ASP O    1 1 
       14 62391 3 1  73 ASP OD1  O  22.270  -5.763   5.001 1.00 . C B .  73 ASP OD1  1 1 
       14 62392 3 1  73 ASP OD2  O  23.761  -6.800   6.109 1.00 . C B .  73 ASP OD2  1 1 
       14 62393 3 1  74 PRO C    C  20.410  -6.991   0.206 1.00 . C B .  74 PRO C    1 1 
       14 62394 3 1  74 PRO CA   C  20.364  -5.627   0.896 1.00 . C B .  74 PRO CA   1 1 
       14 62395 3 1  74 PRO CB   C  19.997  -4.532  -0.109 1.00 . C B .  74 PRO CB   1 1 
       14 62396 3 1  74 PRO CD   C  22.219  -4.041   0.685 1.00 . C B .  74 PRO CD   1 1 
       14 62397 3 1  74 PRO CG   C  21.294  -3.893  -0.491 1.00 . C B .  74 PRO CG   1 1 
       14 62398 3 1  74 PRO HA   H  19.658  -5.640   1.714 1.00 . C B .  74 PRO HA   1 1 
       14 62399 3 1  74 PRO HB2  H  19.523  -4.964  -0.977 1.00 . C B .  74 PRO HB2  1 1 
       14 62400 3 1  74 PRO HB3  H  19.346  -3.805   0.352 1.00 . C B .  74 PRO HB3  1 1 
       14 62401 3 1  74 PRO HD2  H  23.234  -4.201   0.351 1.00 . C B .  74 PRO HD2  1 1 
       14 62402 3 1  74 PRO HD3  H  22.160  -3.174   1.325 1.00 . C B .  74 PRO HD3  1 1 
       14 62403 3 1  74 PRO HG2  H  21.711  -4.392  -1.353 1.00 . C B .  74 PRO HG2  1 1 
       14 62404 3 1  74 PRO HG3  H  21.140  -2.847  -0.710 1.00 . C B .  74 PRO HG3  1 1 
       14 62405 3 1  74 PRO N    N  21.710  -5.232   1.380 1.00 . C B .  74 PRO N    1 1 
       14 62406 3 1  74 PRO O    O  20.668  -7.090  -0.977 1.00 . C B .  74 PRO O    1 1 
       14 62407 3 1  75 ASN C    C  19.109  -9.462  -0.803 1.00 . C B .  75 ASN C    1 1 
       14 62408 3 1  75 ASN CA   C  20.161  -9.396   0.305 1.00 . C B .  75 ASN CA   1 1 
       14 62409 3 1  75 ASN CB   C  19.808 -10.362   1.438 1.00 . C B .  75 ASN CB   1 1 
       14 62410 3 1  75 ASN CG   C  20.912 -10.332   2.497 1.00 . C B .  75 ASN CG   1 1 
       14 62411 3 1  75 ASN H    H  19.934  -7.946   1.882 1.00 . C B .  75 ASN H    1 1 
       14 62412 3 1  75 ASN HA   H  21.141  -9.620  -0.090 1.00 . C B .  75 ASN HA   1 1 
       14 62413 3 1  75 ASN HB2  H  18.871 -10.064   1.886 1.00 . C B .  75 ASN HB2  1 1 
       14 62414 3 1  75 ASN HB3  H  19.716 -11.362   1.042 1.00 . C B .  75 ASN HB3  1 1 
       14 62415 3 1  75 ASN HD21 H  19.666 -10.658   4.008 1.00 . C B .  75 ASN HD21 1 1 
       14 62416 3 1  75 ASN HD22 H  21.299 -10.492   4.438 1.00 . C B .  75 ASN HD22 1 1 
       14 62417 3 1  75 ASN N    N  20.150  -8.045   0.932 1.00 . C B .  75 ASN N    1 1 
       14 62418 3 1  75 ASN ND2  N  20.600 -10.509   3.752 1.00 . C B .  75 ASN ND2  1 1 
       14 62419 3 1  75 ASN O    O  19.216 -10.238  -1.732 1.00 . C B .  75 ASN O    1 1 
       14 62420 3 1  75 ASN OD1  O  22.070 -10.148   2.179 1.00 . C B .  75 ASN OD1  1 1 
       14 62421 3 1  76 ALA C    C  16.816  -7.222  -2.288 1.00 . C B .  76 ALA C    1 1 
       14 62422 3 1  76 ALA CA   C  17.040  -8.643  -1.767 1.00 . C B .  76 ALA CA   1 1 
       14 62423 3 1  76 ALA CB   C  15.784  -9.160  -1.064 1.00 . C B .  76 ALA CB   1 1 
       14 62424 3 1  76 ALA H    H  18.033  -8.022   0.039 1.00 . C B .  76 ALA H    1 1 
       14 62425 3 1  76 ALA HA   H  17.317  -9.301  -2.577 1.00 . C B .  76 ALA HA   1 1 
       14 62426 3 1  76 ALA HB1  H  14.914  -8.663  -1.467 1.00 . C B .  76 ALA HB1  1 1 
       14 62427 3 1  76 ALA HB2  H  15.855  -8.959  -0.005 1.00 . C B .  76 ALA HB2  1 1 
       14 62428 3 1  76 ALA HB3  H  15.695 -10.225  -1.223 1.00 . C B .  76 ALA HB3  1 1 
       14 62429 3 1  76 ALA N    N  18.096  -8.643  -0.716 1.00 . C B .  76 ALA N    1 1 
       14 62430 3 1  76 ALA O    O  16.605  -6.298  -1.528 1.00 . C B .  76 ALA O    1 1 
       14 62431 3 1  77 ARG C    C  15.223  -5.502  -4.622 1.00 . C B .  77 ARG C    1 1 
       14 62432 3 1  77 ARG CA   C  16.665  -5.673  -4.144 1.00 . C B .  77 ARG CA   1 1 
       14 62433 3 1  77 ARG CB   C  17.630  -5.594  -5.329 1.00 . C B .  77 ARG CB   1 1 
       14 62434 3 1  77 ARG CD   C  19.767  -4.295  -5.256 1.00 . C B .  77 ARG CD   1 1 
       14 62435 3 1  77 ARG CG   C  18.246  -4.194  -5.391 1.00 . C B .  77 ARG CG   1 1 
       14 62436 3 1  77 ARG CZ   C  21.591  -3.561  -6.704 1.00 . C B .  77 ARG CZ   1 1 
       14 62437 3 1  77 ARG H    H  17.042  -7.794  -4.177 1.00 . C B .  77 ARG H    1 1 
       14 62438 3 1  77 ARG HA   H  16.910  -4.921  -3.409 1.00 . C B .  77 ARG HA   1 1 
       14 62439 3 1  77 ARG HB2  H  18.412  -6.328  -5.205 1.00 . C B .  77 ARG HB2  1 1 
       14 62440 3 1  77 ARG HB3  H  17.092  -5.791  -6.245 1.00 . C B .  77 ARG HB3  1 1 
       14 62441 3 1  77 ARG HD2  H  20.111  -3.697  -4.425 1.00 . C B .  77 ARG HD2  1 1 
       14 62442 3 1  77 ARG HD3  H  20.067  -5.324  -5.128 1.00 . C B .  77 ARG HD3  1 1 
       14 62443 3 1  77 ARG HE   H  19.686  -3.545  -7.272 1.00 . C B .  77 ARG HE   1 1 
       14 62444 3 1  77 ARG HG2  H  17.997  -3.733  -6.335 1.00 . C B .  77 ARG HG2  1 1 
       14 62445 3 1  77 ARG HG3  H  17.853  -3.592  -4.584 1.00 . C B .  77 ARG HG3  1 1 
       14 62446 3 1  77 ARG HH11 H  22.123  -4.194  -4.872 1.00 . C B .  77 ARG HH11 1 1 
       14 62447 3 1  77 ARG HH12 H  23.420  -3.676  -5.891 1.00 . C B .  77 ARG HH12 1 1 
       14 62448 3 1  77 ARG HH21 H  21.385  -2.879  -8.575 1.00 . C B .  77 ARG HH21 1 1 
       14 62449 3 1  77 ARG HH22 H  23.008  -2.936  -7.973 1.00 . C B .  77 ARG HH22 1 1 
       14 62450 3 1  77 ARG N    N  16.868  -7.037  -3.579 1.00 . C B .  77 ARG N    1 1 
       14 62451 3 1  77 ARG NE   N  20.303  -3.756  -6.540 1.00 . C B .  77 ARG NE   1 1 
       14 62452 3 1  77 ARG NH1  N  22.443  -3.832  -5.746 1.00 . C B .  77 ARG NH1  1 1 
       14 62453 3 1  77 ARG NH2  N  22.029  -3.089  -7.839 1.00 . C B .  77 ARG NH2  1 1 
       14 62454 3 1  77 ARG O    O  14.378  -6.343  -4.388 1.00 . C B .  77 ARG O    1 1 
       14 62455 3 1  78 HIS C    C  13.509  -4.181  -7.307 1.00 . C B .  78 HIS C    1 1 
       14 62456 3 1  78 HIS CA   C  13.543  -4.195  -5.777 1.00 . C B .  78 HIS CA   1 1 
       14 62457 3 1  78 HIS CB   C  13.129  -2.831  -5.215 1.00 . C B .  78 HIS CB   1 1 
       14 62458 3 1  78 HIS CD2  C  14.598  -1.328  -6.797 1.00 . C B .  78 HIS CD2  1 1 
       14 62459 3 1  78 HIS CE1  C  15.670  -0.223  -5.272 1.00 . C B .  78 HIS CE1  1 1 
       14 62460 3 1  78 HIS CG   C  14.150  -1.788  -5.583 1.00 . C B .  78 HIS CG   1 1 
       14 62461 3 1  78 HIS H    H  15.629  -3.750  -5.466 1.00 . C B .  78 HIS H    1 1 
       14 62462 3 1  78 HIS HA   H  12.889  -4.967  -5.399 1.00 . C B .  78 HIS HA   1 1 
       14 62463 3 1  78 HIS HB2  H  12.169  -2.552  -5.623 1.00 . C B .  78 HIS HB2  1 1 
       14 62464 3 1  78 HIS HB3  H  13.055  -2.896  -4.139 1.00 . C B .  78 HIS HB3  1 1 
       14 62465 3 1  78 HIS HD1  H  14.757  -1.159  -3.654 1.00 . C B .  78 HIS HD1  1 1 
       14 62466 3 1  78 HIS HD2  H  14.257  -1.680  -7.759 1.00 . C B .  78 HIS HD2  1 1 
       14 62467 3 1  78 HIS HE1  H  16.340   0.466  -4.778 1.00 . C B .  78 HIS HE1  1 1 
       14 62468 3 1  78 HIS N    N  14.933  -4.417  -5.288 1.00 . C B .  78 HIS N    1 1 
       14 62469 3 1  78 HIS ND1  N  14.847  -1.068  -4.625 1.00 . C B .  78 HIS ND1  1 1 
       14 62470 3 1  78 HIS NE2  N  15.559  -0.341  -6.598 1.00 . C B .  78 HIS NE2  1 1 
       14 62471 3 1  78 HIS O    O  14.507  -3.950  -7.961 1.00 . C B .  78 HIS O    1 1 
       14 62472 3 1  79 GLU C    C  10.965  -3.770  -9.806 1.00 . C B .  79 GLU C    1 1 
       14 62473 3 1  79 GLU CA   C  12.255  -4.462  -9.364 1.00 . C B .  79 GLU CA   1 1 
       14 62474 3 1  79 GLU CB   C  12.208  -5.948  -9.727 1.00 . C B .  79 GLU CB   1 1 
       14 62475 3 1  79 GLU CD   C  13.358  -5.455 -11.887 1.00 . C B .  79 GLU CD   1 1 
       14 62476 3 1  79 GLU CG   C  12.128  -6.101 -11.245 1.00 . C B .  79 GLU CG   1 1 
       14 62477 3 1  79 GLU H    H  11.578  -4.630  -7.330 1.00 . C B .  79 GLU H    1 1 
       14 62478 3 1  79 GLU HA   H  13.114  -3.989  -9.817 1.00 . C B .  79 GLU HA   1 1 
       14 62479 3 1  79 GLU HB2  H  13.099  -6.437  -9.362 1.00 . C B .  79 GLU HB2  1 1 
       14 62480 3 1  79 GLU HB3  H  11.339  -6.400  -9.274 1.00 . C B .  79 GLU HB3  1 1 
       14 62481 3 1  79 GLU HG2  H  12.097  -7.149 -11.501 1.00 . C B .  79 GLU HG2  1 1 
       14 62482 3 1  79 GLU HG3  H  11.234  -5.615 -11.607 1.00 . C B .  79 GLU HG3  1 1 
       14 62483 3 1  79 GLU N    N  12.366  -4.441  -7.879 1.00 . C B .  79 GLU N    1 1 
       14 62484 3 1  79 GLU O    O   9.888  -4.100  -9.353 1.00 . C B .  79 GLU O    1 1 
       14 62485 3 1  79 GLU OE1  O  14.444  -6.000 -11.778 1.00 . C B .  79 GLU OE1  1 1 
       14 62486 3 1  79 GLU OE2  O  13.233  -4.405 -12.495 1.00 . C B .  79 GLU OE2  1 1 
       14 62487 3 1  80 LEU C    C   9.452  -2.547 -12.551 1.00 . C B .  80 LEU C    1 1 
       14 62488 3 1  80 LEU CA   C   9.836  -2.100 -11.140 1.00 . C B .  80 LEU CA   1 1 
       14 62489 3 1  80 LEU CB   C  10.218  -0.619 -11.131 1.00 . C B .  80 LEU CB   1 1 
       14 62490 3 1  80 LEU CD1  C  10.782   1.293  -9.624 1.00 . C B .  80 LEU CD1  1 1 
       14 62491 3 1  80 LEU CD2  C   8.642   0.046  -9.310 1.00 . C B .  80 LEU CD2  1 1 
       14 62492 3 1  80 LEU CG   C  10.115  -0.081  -9.702 1.00 . C B .  80 LEU CG   1 1 
       14 62493 3 1  80 LEU H    H  11.940  -2.554 -11.037 1.00 . C B .  80 LEU H    1 1 
       14 62494 3 1  80 LEU HA   H   9.022  -2.281 -10.454 1.00 . C B .  80 LEU HA   1 1 
       14 62495 3 1  80 LEU HB2  H  11.231  -0.506 -11.487 1.00 . C B .  80 LEU HB2  1 1 
       14 62496 3 1  80 LEU HB3  H   9.546  -0.070 -11.773 1.00 . C B .  80 LEU HB3  1 1 
       14 62497 3 1  80 LEU HD11 H  11.855   1.173  -9.630 1.00 . C B .  80 LEU HD11 1 1 
       14 62498 3 1  80 LEU HD12 H  10.480   1.788  -8.713 1.00 . C B .  80 LEU HD12 1 1 
       14 62499 3 1  80 LEU HD13 H  10.481   1.885 -10.472 1.00 . C B .  80 LEU HD13 1 1 
       14 62500 3 1  80 LEU HD21 H   8.567   0.506  -8.336 1.00 . C B .  80 LEU HD21 1 1 
       14 62501 3 1  80 LEU HD22 H   8.191  -0.935  -9.281 1.00 . C B .  80 LEU HD22 1 1 
       14 62502 3 1  80 LEU HD23 H   8.128   0.657 -10.038 1.00 . C B .  80 LEU HD23 1 1 
       14 62503 3 1  80 LEU HG   H  10.611  -0.761  -9.025 1.00 . C B .  80 LEU HG   1 1 
       14 62504 3 1  80 LEU N    N  11.062  -2.811 -10.683 1.00 . C B .  80 LEU N    1 1 
       14 62505 3 1  80 LEU O    O  10.273  -2.591 -13.445 1.00 . C B .  80 LEU O    1 1 
       14 62506 3 1  81 THR C    C   8.015  -2.223 -15.135 1.00 . C B .  81 THR C    1 1 
       14 62507 3 1  81 THR CA   C   7.766  -3.327 -14.106 1.00 . C B .  81 THR CA   1 1 
       14 62508 3 1  81 THR CB   C   6.265  -3.590 -13.959 1.00 . C B .  81 THR CB   1 1 
       14 62509 3 1  81 THR CG2  C   6.044  -5.008 -13.427 1.00 . C B .  81 THR CG2  1 1 
       14 62510 3 1  81 THR H    H   7.562  -2.839 -12.019 1.00 . C B .  81 THR H    1 1 
       14 62511 3 1  81 THR HA   H   8.281  -4.232 -14.392 1.00 . C B .  81 THR HA   1 1 
       14 62512 3 1  81 THR HB   H   5.785  -3.488 -14.921 1.00 . C B .  81 THR HB   1 1 
       14 62513 3 1  81 THR HG1  H   4.801  -2.482 -13.319 1.00 . C B .  81 THR HG1  1 1 
       14 62514 3 1  81 THR HG21 H   5.189  -5.016 -12.767 1.00 . C B .  81 THR HG21 1 1 
       14 62515 3 1  81 THR HG22 H   6.920  -5.330 -12.884 1.00 . C B .  81 THR HG22 1 1 
       14 62516 3 1  81 THR HG23 H   5.866  -5.679 -14.254 1.00 . C B .  81 THR HG23 1 1 
       14 62517 3 1  81 THR N    N   8.208  -2.882 -12.755 1.00 . C B .  81 THR N    1 1 
       14 62518 3 1  81 THR O    O   8.719  -1.267 -14.877 1.00 . C B .  81 THR O    1 1 
       14 62519 3 1  81 THR OG1  O   5.707  -2.652 -13.050 1.00 . C B .  81 THR OG1  1 1 
       14 62520 3 1  82 ALA C    C   6.923  -0.014 -16.962 1.00 . C B .  82 ALA C    1 1 
       14 62521 3 1  82 ALA CA   C   7.648  -1.305 -17.345 1.00 . C B .  82 ALA CA   1 1 
       14 62522 3 1  82 ALA CB   C   7.039  -1.902 -18.615 1.00 . C B .  82 ALA CB   1 1 
       14 62523 3 1  82 ALA H    H   6.879  -3.126 -16.490 1.00 . C B .  82 ALA H    1 1 
       14 62524 3 1  82 ALA HA   H   8.702  -1.118 -17.487 1.00 . C B .  82 ALA HA   1 1 
       14 62525 3 1  82 ALA HB1  H   5.984  -1.671 -18.651 1.00 . C B .  82 ALA HB1  1 1 
       14 62526 3 1  82 ALA HB2  H   7.173  -2.973 -18.610 1.00 . C B .  82 ALA HB2  1 1 
       14 62527 3 1  82 ALA HB3  H   7.529  -1.482 -19.481 1.00 . C B .  82 ALA HB3  1 1 
       14 62528 3 1  82 ALA N    N   7.442  -2.347 -16.301 1.00 . C B .  82 ALA N    1 1 
       14 62529 3 1  82 ALA O    O   5.837   0.262 -17.431 1.00 . C B .  82 ALA O    1 1 
       14 62530 3 1  83 GLY C    C   7.046   2.273 -14.202 1.00 . C B .  83 GLY C    1 1 
       14 62531 3 1  83 GLY CA   C   6.860   2.055 -15.705 1.00 . C B .  83 GLY CA   1 1 
       14 62532 3 1  83 GLY H    H   8.392   0.542 -15.746 1.00 . C B .  83 GLY H    1 1 
       14 62533 3 1  83 GLY HA2  H   7.308   2.877 -16.244 1.00 . C B .  83 GLY HA2  1 1 
       14 62534 3 1  83 GLY HA3  H   5.806   2.007 -15.934 1.00 . C B .  83 GLY HA3  1 1 
       14 62535 3 1  83 GLY N    N   7.515   0.781 -16.112 1.00 . C B .  83 GLY N    1 1 
       14 62536 3 1  83 GLY O    O   8.150   2.429 -13.720 1.00 . C B .  83 GLY O    1 1 
       14 62537 3 1  84 LEU C    C   4.754   2.223 -11.301 1.00 . C B .  84 LEU C    1 1 
       14 62538 3 1  84 LEU CA   C   6.089   2.513 -11.991 1.00 . C B .  84 LEU CA   1 1 
       14 62539 3 1  84 LEU CB   C   6.452   3.994 -11.852 1.00 . C B .  84 LEU CB   1 1 
       14 62540 3 1  84 LEU CD1  C   8.147   3.492 -10.088 1.00 . C B .  84 LEU CD1  1 1 
       14 62541 3 1  84 LEU CD2  C   7.161   5.781 -10.259 1.00 . C B .  84 LEU CD2  1 1 
       14 62542 3 1  84 LEU CG   C   6.880   4.285 -10.413 1.00 . C B .  84 LEU CG   1 1 
       14 62543 3 1  84 LEU H    H   5.092   2.170 -13.868 1.00 . C B .  84 LEU H    1 1 
       14 62544 3 1  84 LEU HA   H   6.871   1.893 -11.577 1.00 . C B .  84 LEU HA   1 1 
       14 62545 3 1  84 LEU HB2  H   7.264   4.229 -12.523 1.00 . C B .  84 LEU HB2  1 1 
       14 62546 3 1  84 LEU HB3  H   5.593   4.599 -12.101 1.00 . C B .  84 LEU HB3  1 1 
       14 62547 3 1  84 LEU HD11 H   7.883   2.602  -9.536 1.00 . C B .  84 LEU HD11 1 1 
       14 62548 3 1  84 LEU HD12 H   8.810   4.101  -9.492 1.00 . C B .  84 LEU HD12 1 1 
       14 62549 3 1  84 LEU HD13 H   8.642   3.213 -11.006 1.00 . C B .  84 LEU HD13 1 1 
       14 62550 3 1  84 LEU HD21 H   7.918   5.929  -9.503 1.00 . C B .  84 LEU HD21 1 1 
       14 62551 3 1  84 LEU HD22 H   6.255   6.290  -9.965 1.00 . C B .  84 LEU HD22 1 1 
       14 62552 3 1  84 LEU HD23 H   7.510   6.181 -11.200 1.00 . C B .  84 LEU HD23 1 1 
       14 62553 3 1  84 LEU HG   H   6.090   3.996  -9.736 1.00 . C B .  84 LEU HG   1 1 
       14 62554 3 1  84 LEU N    N   5.974   2.292 -13.459 1.00 . C B .  84 LEU N    1 1 
       14 62555 3 1  84 LEU O    O   4.296   2.981 -10.470 1.00 . C B .  84 LEU O    1 1 
       14 62556 3 1  85 LYS C    C   2.906  -0.529 -10.244 1.00 . C B .  85 LYS C    1 1 
       14 62557 3 1  85 LYS CA   C   2.818   0.799 -11.002 1.00 . C B .  85 LYS CA   1 1 
       14 62558 3 1  85 LYS CB   C   1.834   0.682 -12.167 1.00 . C B .  85 LYS CB   1 1 
       14 62559 3 1  85 LYS CD   C   0.329   1.958 -13.700 1.00 . C B .  85 LYS CD   1 1 
       14 62560 3 1  85 LYS CE   C   0.053   3.342 -14.291 1.00 . C B .  85 LYS CE   1 1 
       14 62561 3 1  85 LYS CG   C   1.367   2.079 -12.583 1.00 . C B .  85 LYS CG   1 1 
       14 62562 3 1  85 LYS H    H   4.509   0.530 -12.311 1.00 . C B .  85 LYS H    1 1 
       14 62563 3 1  85 LYS HA   H   2.515   1.592 -10.334 1.00 . C B .  85 LYS HA   1 1 
       14 62564 3 1  85 LYS HB2  H   2.321   0.202 -13.003 1.00 . C B .  85 LYS HB2  1 1 
       14 62565 3 1  85 LYS HB3  H   0.982   0.094 -11.860 1.00 . C B .  85 LYS HB3  1 1 
       14 62566 3 1  85 LYS HD2  H   0.707   1.305 -14.473 1.00 . C B .  85 LYS HD2  1 1 
       14 62567 3 1  85 LYS HD3  H  -0.586   1.549 -13.299 1.00 . C B .  85 LYS HD3  1 1 
       14 62568 3 1  85 LYS HE2  H   0.887   4.003 -14.108 1.00 . C B .  85 LYS HE2  1 1 
       14 62569 3 1  85 LYS HE3  H  -0.141   3.266 -15.351 1.00 . C B .  85 LYS HE3  1 1 
       14 62570 3 1  85 LYS HG2  H   0.925   2.579 -11.733 1.00 . C B .  85 LYS HG2  1 1 
       14 62571 3 1  85 LYS HG3  H   2.212   2.652 -12.937 1.00 . C B .  85 LYS HG3  1 1 
       14 62572 3 1  85 LYS HZ1  H  -1.025   3.719 -12.550 1.00 . C B .  85 LYS HZ1  1 1 
       14 62573 3 1  85 LYS HZ2  H  -1.987   3.273 -13.878 1.00 . C B .  85 LYS HZ2  1 1 
       14 62574 3 1  85 LYS HZ3  H  -1.317   4.832 -13.800 1.00 . C B .  85 LYS HZ3  1 1 
       14 62575 3 1  85 LYS N    N   4.125   1.130 -11.637 1.00 . C B .  85 LYS N    1 1 
       14 62576 3 1  85 LYS NZ   N  -1.161   3.828 -13.576 1.00 . C B .  85 LYS NZ   1 1 
       14 62577 3 1  85 LYS O    O   2.072  -0.836  -9.416 1.00 . C B .  85 LYS O    1 1 
       14 62578 3 1  86 ARG C    C   5.455  -2.811  -9.273 1.00 . C B .  86 ARG C    1 1 
       14 62579 3 1  86 ARG CA   C   4.035  -2.628  -9.813 1.00 . C B .  86 ARG CA   1 1 
       14 62580 3 1  86 ARG CB   C   3.734  -3.678 -10.883 1.00 . C B .  86 ARG CB   1 1 
       14 62581 3 1  86 ARG CD   C   2.463  -5.798 -11.234 1.00 . C B .  86 ARG CD   1 1 
       14 62582 3 1  86 ARG CG   C   2.484  -4.465 -10.485 1.00 . C B .  86 ARG CG   1 1 
       14 62583 3 1  86 ARG CZ   C   2.712  -6.318 -13.607 1.00 . C B .  86 ARG CZ   1 1 
       14 62584 3 1  86 ARG H    H   4.570  -1.062 -11.192 1.00 . C B .  86 ARG H    1 1 
       14 62585 3 1  86 ARG HA   H   3.316  -2.694  -9.011 1.00 . C B .  86 ARG HA   1 1 
       14 62586 3 1  86 ARG HB2  H   3.565  -3.189 -11.830 1.00 . C B .  86 ARG HB2  1 1 
       14 62587 3 1  86 ARG HB3  H   4.572  -4.354 -10.971 1.00 . C B .  86 ARG HB3  1 1 
       14 62588 3 1  86 ARG HD2  H   3.343  -6.377 -10.996 1.00 . C B .  86 ARG HD2  1 1 
       14 62589 3 1  86 ARG HD3  H   1.570  -6.352 -10.989 1.00 . C B .  86 ARG HD3  1 1 
       14 62590 3 1  86 ARG HE   H   2.276  -4.497 -12.939 1.00 . C B .  86 ARG HE   1 1 
       14 62591 3 1  86 ARG HG2  H   2.498  -4.650  -9.421 1.00 . C B .  86 ARG HG2  1 1 
       14 62592 3 1  86 ARG HG3  H   1.603  -3.895 -10.740 1.00 . C B .  86 ARG HG3  1 1 
       14 62593 3 1  86 ARG HH11 H   2.976  -7.854 -12.337 1.00 . C B .  86 ARG HH11 1 1 
       14 62594 3 1  86 ARG HH12 H   3.154  -8.231 -14.015 1.00 . C B .  86 ARG HH12 1 1 
       14 62595 3 1  86 ARG HH21 H   2.512  -5.011 -15.110 1.00 . C B .  86 ARG HH21 1 1 
       14 62596 3 1  86 ARG HH22 H   2.894  -6.634 -15.576 1.00 . C B .  86 ARG HH22 1 1 
       14 62597 3 1  86 ARG N    N   3.908  -1.322 -10.519 1.00 . C B .  86 ARG N    1 1 
       14 62598 3 1  86 ARG NE   N   2.463  -5.424 -12.679 1.00 . C B .  86 ARG NE   1 1 
       14 62599 3 1  86 ARG NH1  N   2.967  -7.565 -13.293 1.00 . C B .  86 ARG NH1  1 1 
       14 62600 3 1  86 ARG NH2  N   2.706  -5.960 -14.862 1.00 . C B .  86 ARG NH2  1 1 
       14 62601 3 1  86 ARG O    O   6.416  -2.349  -9.856 1.00 . C B .  86 ARG O    1 1 
       14 62602 3 1  87 MET C    C   7.273  -5.191  -7.484 1.00 . C B .  87 MET C    1 1 
       14 62603 3 1  87 MET CA   C   6.955  -3.698  -7.588 1.00 . C B .  87 MET CA   1 1 
       14 62604 3 1  87 MET CB   C   6.895  -3.072  -6.193 1.00 . C B .  87 MET CB   1 1 
       14 62605 3 1  87 MET CE   C   9.748  -1.219  -4.856 1.00 . C B .  87 MET CE   1 1 
       14 62606 3 1  87 MET CG   C   7.455  -1.648  -6.248 1.00 . C B .  87 MET CG   1 1 
       14 62607 3 1  87 MET H    H   4.807  -3.850  -7.708 1.00 . C B .  87 MET H    1 1 
       14 62608 3 1  87 MET HA   H   7.699  -3.197  -8.190 1.00 . C B .  87 MET HA   1 1 
       14 62609 3 1  87 MET HB2  H   5.871  -3.044  -5.853 1.00 . C B .  87 MET HB2  1 1 
       14 62610 3 1  87 MET HB3  H   7.485  -3.663  -5.508 1.00 . C B .  87 MET HB3  1 1 
       14 62611 3 1  87 MET HE1  H  10.562  -0.512  -4.921 1.00 . C B .  87 MET HE1  1 1 
       14 62612 3 1  87 MET HE2  H  10.072  -2.090  -4.305 1.00 . C B .  87 MET HE2  1 1 
       14 62613 3 1  87 MET HE3  H   8.913  -0.761  -4.347 1.00 . C B .  87 MET HE3  1 1 
       14 62614 3 1  87 MET HG2  H   6.986  -1.109  -7.058 1.00 . C B .  87 MET HG2  1 1 
       14 62615 3 1  87 MET HG3  H   7.252  -1.145  -5.315 1.00 . C B .  87 MET HG3  1 1 
       14 62616 3 1  87 MET N    N   5.596  -3.487  -8.164 1.00 . C B .  87 MET N    1 1 
       14 62617 3 1  87 MET O    O   6.391  -6.027  -7.461 1.00 . C B .  87 MET O    1 1 
       14 62618 3 1  87 MET SD   S   9.243  -1.713  -6.522 1.00 . C B .  87 MET SD   1 1 
       14 62619 3 1  88 ARG C    C  10.203  -7.091  -6.477 1.00 . C B .  88 ARG C    1 1 
       14 62620 3 1  88 ARG CA   C   8.925  -6.963  -7.307 1.00 . C B .  88 ARG CA   1 1 
       14 62621 3 1  88 ARG CB   C   9.193  -7.405  -8.745 1.00 . C B .  88 ARG CB   1 1 
       14 62622 3 1  88 ARG CD   C   8.293  -8.636 -10.712 1.00 . C B .  88 ARG CD   1 1 
       14 62623 3 1  88 ARG CG   C   7.988  -8.172  -9.287 1.00 . C B .  88 ARG CG   1 1 
       14 62624 3 1  88 ARG CZ   C   7.700 -10.669 -11.928 1.00 . C B .  88 ARG CZ   1 1 
       14 62625 3 1  88 ARG H    H   9.224  -4.835  -7.432 1.00 . C B .  88 ARG H    1 1 
       14 62626 3 1  88 ARG HA   H   8.126  -7.545  -6.872 1.00 . C B .  88 ARG HA   1 1 
       14 62627 3 1  88 ARG HB2  H   9.371  -6.535  -9.360 1.00 . C B .  88 ARG HB2  1 1 
       14 62628 3 1  88 ARG HB3  H  10.063  -8.044  -8.767 1.00 . C B .  88 ARG HB3  1 1 
       14 62629 3 1  88 ARG HD2  H   7.785  -8.008 -11.429 1.00 . C B .  88 ARG HD2  1 1 
       14 62630 3 1  88 ARG HD3  H   9.359  -8.624 -10.890 1.00 . C B .  88 ARG HD3  1 1 
       14 62631 3 1  88 ARG HE   H   7.476 -10.480  -9.961 1.00 . C B .  88 ARG HE   1 1 
       14 62632 3 1  88 ARG HG2  H   7.795  -9.031  -8.661 1.00 . C B .  88 ARG HG2  1 1 
       14 62633 3 1  88 ARG HG3  H   7.122  -7.528  -9.295 1.00 . C B .  88 ARG HG3  1 1 
       14 62634 3 1  88 ARG HH11 H   8.443  -9.165 -13.036 1.00 . C B .  88 ARG HH11 1 1 
       14 62635 3 1  88 ARG HH12 H   8.025 -10.600 -13.905 1.00 . C B .  88 ARG HH12 1 1 
       14 62636 3 1  88 ARG HH21 H   6.941 -12.332 -11.111 1.00 . C B .  88 ARG HH21 1 1 
       14 62637 3 1  88 ARG HH22 H   7.181 -12.381 -12.826 1.00 . C B .  88 ARG HH22 1 1 
       14 62638 3 1  88 ARG N    N   8.532  -5.529  -7.415 1.00 . C B .  88 ARG N    1 1 
       14 62639 3 1  88 ARG NE   N   7.771 -10.033 -10.782 1.00 . C B .  88 ARG NE   1 1 
       14 62640 3 1  88 ARG NH1  N   8.087 -10.098 -13.043 1.00 . C B .  88 ARG NH1  1 1 
       14 62641 3 1  88 ARG NH2  N   7.237 -11.889 -11.958 1.00 . C B .  88 ARG NH2  1 1 
       14 62642 3 1  88 ARG O    O  11.253  -6.625  -6.868 1.00 . C B .  88 ARG O    1 1 
       14 62643 3 1  89 ILE C    C  12.132  -9.109  -4.873 1.00 . C B .  89 ILE C    1 1 
       14 62644 3 1  89 ILE CA   C  11.347  -7.852  -4.492 1.00 . C B .  89 ILE CA   1 1 
       14 62645 3 1  89 ILE CB   C  10.812  -7.949  -3.063 1.00 . C B .  89 ILE CB   1 1 
       14 62646 3 1  89 ILE CD1  C   8.665  -6.863  -2.377 1.00 . C B .  89 ILE CD1  1 1 
       14 62647 3 1  89 ILE CG1  C  10.144  -6.624  -2.690 1.00 . C B .  89 ILE CG1  1 1 
       14 62648 3 1  89 ILE CG2  C  11.967  -8.225  -2.097 1.00 . C B .  89 ILE CG2  1 1 
       14 62649 3 1  89 ILE H    H   9.274  -8.087  -5.033 1.00 . C B .  89 ILE H    1 1 
       14 62650 3 1  89 ILE HA   H  11.971  -6.977  -4.597 1.00 . C B .  89 ILE HA   1 1 
       14 62651 3 1  89 ILE HB   H  10.090  -8.750  -3.000 1.00 . C B .  89 ILE HB   1 1 
       14 62652 3 1  89 ILE HD11 H   8.274  -7.617  -3.042 1.00 . C B .  89 ILE HD11 1 1 
       14 62653 3 1  89 ILE HD12 H   8.116  -5.942  -2.513 1.00 . C B .  89 ILE HD12 1 1 
       14 62654 3 1  89 ILE HD13 H   8.563  -7.195  -1.354 1.00 . C B .  89 ILE HD13 1 1 
       14 62655 3 1  89 ILE HG12 H  10.633  -6.207  -1.824 1.00 . C B .  89 ILE HG12 1 1 
       14 62656 3 1  89 ILE HG13 H  10.227  -5.933  -3.516 1.00 . C B .  89 ILE HG13 1 1 
       14 62657 3 1  89 ILE HG21 H  12.451  -9.152  -2.370 1.00 . C B .  89 ILE HG21 1 1 
       14 62658 3 1  89 ILE HG22 H  11.584  -8.302  -1.090 1.00 . C B .  89 ILE HG22 1 1 
       14 62659 3 1  89 ILE HG23 H  12.682  -7.417  -2.150 1.00 . C B .  89 ILE HG23 1 1 
       14 62660 3 1  89 ILE N    N  10.130  -7.720  -5.339 1.00 . C B .  89 ILE N    1 1 
       14 62661 3 1  89 ILE O    O  11.649 -10.216  -4.755 1.00 . C B .  89 ILE O    1 1 
       14 62662 3 1  90 PHE C    C  15.267 -10.381  -4.731 1.00 . C B .  90 PHE C    1 1 
       14 62663 3 1  90 PHE CA   C  14.155 -10.119  -5.748 1.00 . C B .  90 PHE CA   1 1 
       14 62664 3 1  90 PHE CB   C  14.750  -9.729  -7.103 1.00 . C B .  90 PHE CB   1 1 
       14 62665 3 1  90 PHE CD1  C  14.283 -11.846  -8.378 1.00 . C B .  90 PHE CD1  1 1 
       14 62666 3 1  90 PHE CD2  C  13.098  -9.827  -9.003 1.00 . C B .  90 PHE CD2  1 1 
       14 62667 3 1  90 PHE CE1  C  13.606 -12.555  -9.375 1.00 . C B .  90 PHE CE1  1 1 
       14 62668 3 1  90 PHE CE2  C  12.427 -10.533 -10.008 1.00 . C B .  90 PHE CE2  1 1 
       14 62669 3 1  90 PHE CG   C  14.031 -10.484  -8.192 1.00 . C B .  90 PHE CG   1 1 
       14 62670 3 1  90 PHE CZ   C  12.680 -11.898 -10.193 1.00 . C B .  90 PHE CZ   1 1 
       14 62671 3 1  90 PHE H    H  13.706  -8.037  -5.435 1.00 . C B .  90 PHE H    1 1 
       14 62672 3 1  90 PHE HA   H  13.527 -10.992  -5.852 1.00 . C B .  90 PHE HA   1 1 
       14 62673 3 1  90 PHE HB2  H  14.628  -8.668  -7.257 1.00 . C B .  90 PHE HB2  1 1 
       14 62674 3 1  90 PHE HB3  H  15.801  -9.980  -7.122 1.00 . C B .  90 PHE HB3  1 1 
       14 62675 3 1  90 PHE HD1  H  14.997 -12.353  -7.745 1.00 . C B .  90 PHE HD1  1 1 
       14 62676 3 1  90 PHE HD2  H  12.903  -8.775  -8.859 1.00 . C B .  90 PHE HD2  1 1 
       14 62677 3 1  90 PHE HE1  H  13.802 -13.607  -9.518 1.00 . C B .  90 PHE HE1  1 1 
       14 62678 3 1  90 PHE HE2  H  11.706 -10.028 -10.633 1.00 . C B .  90 PHE HE2  1 1 
       14 62679 3 1  90 PHE HZ   H  12.153 -12.446 -10.961 1.00 . C B .  90 PHE HZ   1 1 
       14 62680 3 1  90 PHE N    N  13.339  -8.941  -5.342 1.00 . C B .  90 PHE N    1 1 
       14 62681 3 1  90 PHE O    O  15.594  -9.536  -3.922 1.00 . C B .  90 PHE O    1 1 
       14 62682 3 1  91 THR C    C  18.292 -11.885  -4.509 1.00 . C B .  91 THR C    1 1 
       14 62683 3 1  91 THR CA   C  16.937 -11.870  -3.799 1.00 . C B .  91 THR CA   1 1 
       14 62684 3 1  91 THR CB   C  16.596 -13.266  -3.274 1.00 . C B .  91 THR CB   1 1 
       14 62685 3 1  91 THR CG2  C  15.444 -13.167  -2.272 1.00 . C B .  91 THR CG2  1 1 
       14 62686 3 1  91 THR H    H  15.568 -12.217  -5.425 1.00 . C B .  91 THR H    1 1 
       14 62687 3 1  91 THR HA   H  16.943 -11.156  -2.989 1.00 . C B .  91 THR HA   1 1 
       14 62688 3 1  91 THR HB   H  17.463 -13.687  -2.785 1.00 . C B .  91 THR HB   1 1 
       14 62689 3 1  91 THR HG1  H  15.953 -14.951  -4.000 1.00 . C B .  91 THR HG1  1 1 
       14 62690 3 1  91 THR HG21 H  15.327 -12.140  -1.958 1.00 . C B .  91 THR HG21 1 1 
       14 62691 3 1  91 THR HG22 H  15.660 -13.784  -1.412 1.00 . C B .  91 THR HG22 1 1 
       14 62692 3 1  91 THR HG23 H  14.531 -13.507  -2.738 1.00 . C B .  91 THR HG23 1 1 
       14 62693 3 1  91 THR N    N  15.848 -11.550  -4.765 1.00 . C B .  91 THR N    1 1 
       14 62694 3 1  91 THR O    O  18.749 -12.912  -4.971 1.00 . C B .  91 THR O    1 1 
       14 62695 3 1  91 THR OG1  O  16.212 -14.099  -4.358 1.00 . C B .  91 THR OG1  1 1 
       14 62696 3 1  92 ILE C    C  21.215 -11.736  -4.662 1.00 . C B .  92 ILE C    1 1 
       14 62697 3 1  92 ILE CA   C  20.263 -10.710  -5.281 1.00 . C B .  92 ILE CA   1 1 
       14 62698 3 1  92 ILE CB   C  20.781  -9.288  -5.044 1.00 . C B .  92 ILE CB   1 1 
       14 62699 3 1  92 ILE CD1  C  21.835  -7.910  -3.246 1.00 . C B .  92 ILE CD1  1 1 
       14 62700 3 1  92 ILE CG1  C  20.790  -8.987  -3.543 1.00 . C B .  92 ILE CG1  1 1 
       14 62701 3 1  92 ILE CG2  C  19.870  -8.289  -5.759 1.00 . C B .  92 ILE CG2  1 1 
       14 62702 3 1  92 ILE H    H  18.553  -9.938  -4.221 1.00 . C B .  92 ILE H    1 1 
       14 62703 3 1  92 ILE HA   H  20.148 -10.895  -6.339 1.00 . C B .  92 ILE HA   1 1 
       14 62704 3 1  92 ILE HB   H  21.785  -9.202  -5.433 1.00 . C B .  92 ILE HB   1 1 
       14 62705 3 1  92 ILE HD11 H  22.384  -8.177  -2.356 1.00 . C B .  92 ILE HD11 1 1 
       14 62706 3 1  92 ILE HD12 H  21.341  -6.961  -3.094 1.00 . C B .  92 ILE HD12 1 1 
       14 62707 3 1  92 ILE HD13 H  22.517  -7.830  -4.080 1.00 . C B .  92 ILE HD13 1 1 
       14 62708 3 1  92 ILE HG12 H  19.815  -8.636  -3.241 1.00 . C B .  92 ILE HG12 1 1 
       14 62709 3 1  92 ILE HG13 H  21.034  -9.886  -2.997 1.00 . C B .  92 ILE HG13 1 1 
       14 62710 3 1  92 ILE HG21 H  20.023  -8.362  -6.826 1.00 . C B .  92 ILE HG21 1 1 
       14 62711 3 1  92 ILE HG22 H  20.104  -7.288  -5.430 1.00 . C B .  92 ILE HG22 1 1 
       14 62712 3 1  92 ILE HG23 H  18.839  -8.512  -5.528 1.00 . C B .  92 ILE HG23 1 1 
       14 62713 3 1  92 ILE N    N  18.938 -10.756  -4.601 1.00 . C B .  92 ILE N    1 1 
       14 62714 3 1  92 ILE O    O  22.165 -12.169  -5.283 1.00 . C B .  92 ILE O    1 1 
       14 62715 3 1  93 LYS C    C  21.011 -14.222  -2.110 1.00 . C B .  93 LYS C    1 1 
       14 62716 3 1  93 LYS CA   C  21.852 -13.133  -2.788 1.00 . C B .  93 LYS CA   1 1 
       14 62717 3 1  93 LYS CB   C  22.637 -12.336  -1.743 1.00 . C B .  93 LYS CB   1 1 
       14 62718 3 1  93 LYS CD   C  24.748 -11.000  -1.715 1.00 . C B .  93 LYS CD   1 1 
       14 62719 3 1  93 LYS CE   C  25.077  -9.506  -1.686 1.00 . C B .  93 LYS CE   1 1 
       14 62720 3 1  93 LYS CG   C  23.414 -11.213  -2.433 1.00 . C B .  93 LYS CG   1 1 
       14 62721 3 1  93 LYS H    H  20.192 -11.771  -2.961 1.00 . C B .  93 LYS H    1 1 
       14 62722 3 1  93 LYS HA   H  22.525 -13.568  -3.511 1.00 . C B .  93 LYS HA   1 1 
       14 62723 3 1  93 LYS HB2  H  21.951 -11.911  -1.025 1.00 . C B .  93 LYS HB2  1 1 
       14 62724 3 1  93 LYS HB3  H  23.328 -12.992  -1.234 1.00 . C B .  93 LYS HB3  1 1 
       14 62725 3 1  93 LYS HD2  H  24.675 -11.373  -0.704 1.00 . C B .  93 LYS HD2  1 1 
       14 62726 3 1  93 LYS HD3  H  25.528 -11.531  -2.239 1.00 . C B .  93 LYS HD3  1 1 
       14 62727 3 1  93 LYS HE2  H  25.902  -9.291  -2.348 1.00 . C B .  93 LYS HE2  1 1 
       14 62728 3 1  93 LYS HE3  H  24.209  -8.925  -1.962 1.00 . C B .  93 LYS HE3  1 1 
       14 62729 3 1  93 LYS HG2  H  23.598 -11.483  -3.463 1.00 . C B .  93 LYS HG2  1 1 
       14 62730 3 1  93 LYS HG3  H  22.836 -10.301  -2.398 1.00 . C B .  93 LYS HG3  1 1 
       14 62731 3 1  93 LYS HZ1  H  26.112  -9.963   0.063 1.00 . C B .  93 LYS HZ1  1 1 
       14 62732 3 1  93 LYS HZ2  H  24.607  -9.220   0.323 1.00 . C B .  93 LYS HZ2  1 1 
       14 62733 3 1  93 LYS HZ3  H  25.926  -8.298  -0.218 1.00 . C B .  93 LYS HZ3  1 1 
       14 62734 3 1  93 LYS N    N  20.965 -12.131  -3.444 1.00 . C B .  93 LYS N    1 1 
       14 62735 3 1  93 LYS NZ   N  25.459  -9.226  -0.273 1.00 . C B .  93 LYS NZ   1 1 
       14 62736 3 1  93 LYS O    O  19.968 -13.936  -1.557 1.00 . C B .  93 LYS O    1 1 
       14 62737 3 1  94 PRO C    C  20.504 -16.289  -0.066 1.00 . C B .  94 PRO C    1 1 
       14 62738 3 1  94 PRO CA   C  20.750 -16.569  -1.549 1.00 . C B .  94 PRO CA   1 1 
       14 62739 3 1  94 PRO CB   C  21.680 -17.767  -1.722 1.00 . C B .  94 PRO CB   1 1 
       14 62740 3 1  94 PRO CD   C  22.733 -15.885  -2.813 1.00 . C B .  94 PRO CD   1 1 
       14 62741 3 1  94 PRO CG   C  22.627 -17.386  -2.816 1.00 . C B .  94 PRO CG   1 1 
       14 62742 3 1  94 PRO HA   H  19.818 -16.742  -2.060 1.00 . C B .  94 PRO HA   1 1 
       14 62743 3 1  94 PRO HB2  H  22.219 -17.953  -0.807 1.00 . C B .  94 PRO HB2  1 1 
       14 62744 3 1  94 PRO HB3  H  21.112 -18.640  -2.007 1.00 . C B .  94 PRO HB3  1 1 
       14 62745 3 1  94 PRO HD2  H  23.589 -15.567  -2.236 1.00 . C B .  94 PRO HD2  1 1 
       14 62746 3 1  94 PRO HD3  H  22.795 -15.507  -3.823 1.00 . C B .  94 PRO HD3  1 1 
       14 62747 3 1  94 PRO HG2  H  23.597 -17.824  -2.632 1.00 . C B .  94 PRO HG2  1 1 
       14 62748 3 1  94 PRO HG3  H  22.245 -17.726  -3.766 1.00 . C B .  94 PRO HG3  1 1 
       14 62749 3 1  94 PRO N    N  21.487 -15.443  -2.174 1.00 . C B .  94 PRO N    1 1 
       14 62750 3 1  94 PRO O    O  21.408 -15.949   0.671 1.00 . C B .  94 PRO O    1 1 
       14 62751 3 1  95 ILE C    C  18.702 -17.473   2.544 1.00 . C B .  95 ILE C    1 1 
       14 62752 3 1  95 ILE CA   C  18.975 -16.160   1.808 1.00 . C B .  95 ILE CA   1 1 
       14 62753 3 1  95 ILE CB   C  17.716 -15.290   1.778 1.00 . C B .  95 ILE CB   1 1 
       14 62754 3 1  95 ILE CD1  C  16.746 -13.248   0.714 1.00 . C B .  95 ILE CD1  1 1 
       14 62755 3 1  95 ILE CG1  C  18.044 -13.948   1.121 1.00 . C B .  95 ILE CG1  1 1 
       14 62756 3 1  95 ILE CG2  C  17.218 -15.052   3.206 1.00 . C B .  95 ILE CG2  1 1 
       14 62757 3 1  95 ILE H    H  18.570 -16.698  -0.237 1.00 . C B .  95 ILE H    1 1 
       14 62758 3 1  95 ILE HA   H  19.790 -15.628   2.276 1.00 . C B .  95 ILE HA   1 1 
       14 62759 3 1  95 ILE HB   H  16.947 -15.790   1.208 1.00 . C B .  95 ILE HB   1 1 
       14 62760 3 1  95 ILE HD11 H  15.990 -13.989   0.498 1.00 . C B .  95 ILE HD11 1 1 
       14 62761 3 1  95 ILE HD12 H  16.921 -12.646  -0.165 1.00 . C B .  95 ILE HD12 1 1 
       14 62762 3 1  95 ILE HD13 H  16.409 -12.615   1.522 1.00 . C B .  95 ILE HD13 1 1 
       14 62763 3 1  95 ILE HG12 H  18.584 -13.327   1.820 1.00 . C B .  95 ILE HG12 1 1 
       14 62764 3 1  95 ILE HG13 H  18.652 -14.115   0.244 1.00 . C B .  95 ILE HG13 1 1 
       14 62765 3 1  95 ILE HG21 H  16.782 -15.962   3.592 1.00 . C B .  95 ILE HG21 1 1 
       14 62766 3 1  95 ILE HG22 H  16.473 -14.270   3.202 1.00 . C B .  95 ILE HG22 1 1 
       14 62767 3 1  95 ILE HG23 H  18.047 -14.756   3.833 1.00 . C B .  95 ILE HG23 1 1 
       14 62768 3 1  95 ILE N    N  19.284 -16.425   0.375 1.00 . C B .  95 ILE N    1 1 
       14 62769 3 1  95 ILE O    O  18.035 -18.353   2.037 1.00 . C B .  95 ILE O    1 1 
       14 62770 3 1  96 ALA C    C  17.693 -18.732   5.341 1.00 . C B .  96 ALA C    1 1 
       14 62771 3 1  96 ALA CA   C  18.970 -18.859   4.509 1.00 . C B .  96 ALA CA   1 1 
       14 62772 3 1  96 ALA CB   C  20.190 -18.995   5.422 1.00 . C B .  96 ALA CB   1 1 
       14 62773 3 1  96 ALA H    H  19.740 -16.884   4.130 1.00 . C B .  96 ALA H    1 1 
       14 62774 3 1  96 ALA HA   H  18.903 -19.705   3.842 1.00 . C B .  96 ALA HA   1 1 
       14 62775 3 1  96 ALA HB1  H  21.091 -18.887   4.836 1.00 . C B .  96 ALA HB1  1 1 
       14 62776 3 1  96 ALA HB2  H  20.181 -19.966   5.894 1.00 . C B .  96 ALA HB2  1 1 
       14 62777 3 1  96 ALA HB3  H  20.160 -18.226   6.180 1.00 . C B .  96 ALA HB3  1 1 
       14 62778 3 1  96 ALA N    N  19.207 -17.608   3.738 1.00 . C B .  96 ALA N    1 1 
       14 62779 3 1  96 ALA O    O  17.172 -17.652   5.536 1.00 . C B .  96 ALA O    1 1 
       14 62780 3 1  97 ILE C    C  16.219 -19.132   8.008 1.00 . C B .  97 ILE C    1 1 
       14 62781 3 1  97 ILE CA   C  15.937 -19.772   6.646 1.00 . C B .  97 ILE CA   1 1 
       14 62782 3 1  97 ILE CB   C  15.518 -21.234   6.814 1.00 . C B .  97 ILE CB   1 1 
       14 62783 3 1  97 ILE CD1  C  15.862 -23.154   5.250 1.00 . C B .  97 ILE CD1  1 1 
       14 62784 3 1  97 ILE CG1  C  15.150 -21.814   5.446 1.00 . C B .  97 ILE CG1  1 1 
       14 62785 3 1  97 ILE CG2  C  14.305 -21.319   7.745 1.00 . C B .  97 ILE CG2  1 1 
       14 62786 3 1  97 ILE H    H  17.617 -20.690   5.659 1.00 . C B .  97 ILE H    1 1 
       14 62787 3 1  97 ILE HA   H  15.170 -19.219   6.122 1.00 . C B .  97 ILE HA   1 1 
       14 62788 3 1  97 ILE HB   H  16.336 -21.797   7.236 1.00 . C B .  97 ILE HB   1 1 
       14 62789 3 1  97 ILE HD11 H  16.805 -22.991   4.749 1.00 . C B .  97 ILE HD11 1 1 
       14 62790 3 1  97 ILE HD12 H  15.244 -23.805   4.650 1.00 . C B .  97 ILE HD12 1 1 
       14 62791 3 1  97 ILE HD13 H  16.040 -23.612   6.211 1.00 . C B .  97 ILE HD13 1 1 
       14 62792 3 1  97 ILE HG12 H  14.082 -21.961   5.393 1.00 . C B .  97 ILE HG12 1 1 
       14 62793 3 1  97 ILE HG13 H  15.457 -21.127   4.671 1.00 . C B .  97 ILE HG13 1 1 
       14 62794 3 1  97 ILE HG21 H  13.447 -21.665   7.188 1.00 . C B .  97 ILE HG21 1 1 
       14 62795 3 1  97 ILE HG22 H  14.098 -20.342   8.155 1.00 . C B .  97 ILE HG22 1 1 
       14 62796 3 1  97 ILE HG23 H  14.516 -22.010   8.548 1.00 . C B .  97 ILE HG23 1 1 
       14 62797 3 1  97 ILE N    N  17.182 -19.828   5.830 1.00 . C B .  97 ILE N    1 1 
       14 62798 3 1  97 ILE O    O  16.919 -19.687   8.832 1.00 . C B .  97 ILE O    1 1 
       14 62799 3 1  98 GLY C    C  16.706 -16.005   9.334 1.00 . C B .  98 GLY C    1 1 
       14 62800 3 1  98 GLY CA   C  15.914 -17.295   9.558 1.00 . C B .  98 GLY CA   1 1 
       14 62801 3 1  98 GLY H    H  15.117 -17.539   7.572 1.00 . C B .  98 GLY H    1 1 
       14 62802 3 1  98 GLY HA2  H  14.965 -17.059  10.017 1.00 . C B .  98 GLY HA2  1 1 
       14 62803 3 1  98 GLY HA3  H  16.474 -17.953  10.207 1.00 . C B .  98 GLY HA3  1 1 
       14 62804 3 1  98 GLY N    N  15.679 -17.969   8.250 1.00 . C B .  98 GLY N    1 1 
       14 62805 3 1  98 GLY O    O  17.598 -15.674  10.089 1.00 . C B .  98 GLY O    1 1 
       14 62806 3 1  99 GLU C    C  16.149 -12.823   7.994 1.00 . C B .  99 GLU C    1 1 
       14 62807 3 1  99 GLU CA   C  17.122 -14.004   8.033 1.00 . C B .  99 GLU CA   1 1 
       14 62808 3 1  99 GLU CB   C  17.764 -14.207   6.659 1.00 . C B .  99 GLU CB   1 1 
       14 62809 3 1  99 GLU CD   C  20.199 -14.479   7.144 1.00 . C B .  99 GLU CD   1 1 
       14 62810 3 1  99 GLU CG   C  18.910 -15.215   6.774 1.00 . C B .  99 GLU CG   1 1 
       14 62811 3 1  99 GLU H    H  15.663 -15.557   7.704 1.00 . C B .  99 GLU H    1 1 
       14 62812 3 1  99 GLU HA   H  17.881 -13.843   8.783 1.00 . C B .  99 GLU HA   1 1 
       14 62813 3 1  99 GLU HB2  H  17.024 -14.582   5.967 1.00 . C B .  99 GLU HB2  1 1 
       14 62814 3 1  99 GLU HB3  H  18.149 -13.265   6.298 1.00 . C B .  99 GLU HB3  1 1 
       14 62815 3 1  99 GLU HG2  H  18.676 -15.940   7.539 1.00 . C B .  99 GLU HG2  1 1 
       14 62816 3 1  99 GLU HG3  H  19.042 -15.720   5.828 1.00 . C B .  99 GLU HG3  1 1 
       14 62817 3 1  99 GLU N    N  16.386 -15.272   8.302 1.00 . C B .  99 GLU N    1 1 
       14 62818 3 1  99 GLU O    O  14.967 -12.973   8.229 1.00 . C B .  99 GLU O    1 1 
       14 62819 3 1  99 GLU OE1  O  20.156 -13.570   7.957 1.00 . C B .  99 GLU OE1  1 1 
       14 62820 3 1  99 GLU OE2  O  21.249 -14.811   6.619 1.00 . C B .  99 GLU OE2  1 1 
       14 62821 3 1 100 GLU C    C  15.843  -9.803   6.254 1.00 . C B . 100 GLU C    1 1 
       14 62822 3 1 100 GLU CA   C  15.732 -10.465   7.626 1.00 . C B . 100 GLU CA   1 1 
       14 62823 3 1 100 GLU CB   C  16.224  -9.509   8.717 1.00 . C B . 100 GLU CB   1 1 
       14 62824 3 1 100 GLU CD   C  15.914  -7.098   9.329 1.00 . C B . 100 GLU CD   1 1 
       14 62825 3 1 100 GLU CG   C  15.200  -8.384   8.901 1.00 . C B . 100 GLU CG   1 1 
       14 62826 3 1 100 GLU H    H  17.591 -11.548   7.504 1.00 . C B . 100 GLU H    1 1 
       14 62827 3 1 100 GLU HA   H  14.713 -10.761   7.819 1.00 . C B . 100 GLU HA   1 1 
       14 62828 3 1 100 GLU HB2  H  16.337 -10.049   9.646 1.00 . C B . 100 GLU HB2  1 1 
       14 62829 3 1 100 GLU HB3  H  17.175  -9.088   8.426 1.00 . C B . 100 GLU HB3  1 1 
       14 62830 3 1 100 GLU HG2  H  14.685  -8.213   7.968 1.00 . C B . 100 GLU HG2  1 1 
       14 62831 3 1 100 GLU HG3  H  14.486  -8.668   9.660 1.00 . C B . 100 GLU HG3  1 1 
       14 62832 3 1 100 GLU N    N  16.636 -11.648   7.699 1.00 . C B . 100 GLU N    1 1 
       14 62833 3 1 100 GLU O    O  16.918  -9.455   5.808 1.00 . C B . 100 GLU O    1 1 
       14 62834 3 1 100 GLU OE1  O  17.081  -7.150   9.679 1.00 . C B . 100 GLU OE1  1 1 
       14 62835 3 1 100 GLU OE2  O  15.302  -6.042   9.313 1.00 . C B . 100 GLU OE2  1 1 
       14 62836 3 1 101 ILE C    C  14.693  -7.458   4.384 1.00 . C B . 101 ILE C    1 1 
       14 62837 3 1 101 ILE CA   C  14.795  -8.977   4.237 1.00 . C B . 101 ILE CA   1 1 
       14 62838 3 1 101 ILE CB   C  13.590  -9.533   3.474 1.00 . C B . 101 ILE CB   1 1 
       14 62839 3 1 101 ILE CD1  C  12.466 -11.615   2.670 1.00 . C B . 101 ILE CD1  1 1 
       14 62840 3 1 101 ILE CG1  C  13.670 -11.060   3.436 1.00 . C B . 101 ILE CG1  1 1 
       14 62841 3 1 101 ILE CG2  C  13.598  -8.988   2.044 1.00 . C B . 101 ILE CG2  1 1 
       14 62842 3 1 101 ILE H    H  13.882  -9.908   5.952 1.00 . C B . 101 ILE H    1 1 
       14 62843 3 1 101 ILE HA   H  15.712  -9.243   3.732 1.00 . C B . 101 ILE HA   1 1 
       14 62844 3 1 101 ILE HB   H  12.681  -9.233   3.968 1.00 . C B . 101 ILE HB   1 1 
       14 62845 3 1 101 ILE HD11 H  12.572 -11.389   1.619 1.00 . C B . 101 ILE HD11 1 1 
       14 62846 3 1 101 ILE HD12 H  11.560 -11.161   3.046 1.00 . C B . 101 ILE HD12 1 1 
       14 62847 3 1 101 ILE HD13 H  12.415 -12.685   2.805 1.00 . C B . 101 ILE HD13 1 1 
       14 62848 3 1 101 ILE HG12 H  14.581 -11.362   2.941 1.00 . C B . 101 ILE HG12 1 1 
       14 62849 3 1 101 ILE HG13 H  13.663 -11.446   4.444 1.00 . C B . 101 ILE HG13 1 1 
       14 62850 3 1 101 ILE HG21 H  12.603  -9.053   1.629 1.00 . C B . 101 ILE HG21 1 1 
       14 62851 3 1 101 ILE HG22 H  14.278  -9.570   1.439 1.00 . C B . 101 ILE HG22 1 1 
       14 62852 3 1 101 ILE HG23 H  13.917  -7.956   2.053 1.00 . C B . 101 ILE HG23 1 1 
       14 62853 3 1 101 ILE N    N  14.742  -9.625   5.577 1.00 . C B . 101 ILE N    1 1 
       14 62854 3 1 101 ILE O    O  13.797  -6.942   5.026 1.00 . C B . 101 ILE O    1 1 
       14 62855 3 1 102 THR C    C  16.367  -4.643   2.743 1.00 . C B . 102 THR C    1 1 
       14 62856 3 1 102 THR CA   C  15.609  -5.258   3.922 1.00 . C B . 102 THR CA   1 1 
       14 62857 3 1 102 THR CB   C  16.337  -4.956   5.235 1.00 . C B . 102 THR CB   1 1 
       14 62858 3 1 102 THR CG2  C  15.461  -5.375   6.417 1.00 . C B . 102 THR CG2  1 1 
       14 62859 3 1 102 THR H    H  16.338  -7.188   3.312 1.00 . C B . 102 THR H    1 1 
       14 62860 3 1 102 THR HA   H  14.594  -4.890   3.957 1.00 . C B . 102 THR HA   1 1 
       14 62861 3 1 102 THR HB   H  16.541  -3.898   5.298 1.00 . C B . 102 THR HB   1 1 
       14 62862 3 1 102 THR HG1  H  17.353  -6.605   5.400 1.00 . C B . 102 THR HG1  1 1 
       14 62863 3 1 102 THR HG21 H  15.831  -4.912   7.320 1.00 . C B . 102 THR HG21 1 1 
       14 62864 3 1 102 THR HG22 H  15.493  -6.449   6.525 1.00 . C B . 102 THR HG22 1 1 
       14 62865 3 1 102 THR HG23 H  14.443  -5.061   6.242 1.00 . C B . 102 THR HG23 1 1 
       14 62866 3 1 102 THR N    N  15.624  -6.744   3.815 1.00 . C B . 102 THR N    1 1 
       14 62867 3 1 102 THR O    O  17.363  -5.173   2.293 1.00 . C B . 102 THR O    1 1 
       14 62868 3 1 102 THR OG1  O  17.560  -5.676   5.274 1.00 . C B . 102 THR OG1  1 1 
       14 62869 3 1 103 ILE C    C  16.997  -1.455   1.421 1.00 . C B . 103 ILE C    1 1 
       14 62870 3 1 103 ILE CA   C  16.613  -2.898   1.084 1.00 . C B . 103 ILE CA   1 1 
       14 62871 3 1 103 ILE CB   C  15.609  -2.935  -0.073 1.00 . C B . 103 ILE CB   1 1 
       14 62872 3 1 103 ILE CD1  C  14.300  -0.913  -0.737 1.00 . C B . 103 ILE CD1  1 1 
       14 62873 3 1 103 ILE CG1  C  14.395  -2.067   0.263 1.00 . C B . 103 ILE CG1  1 1 
       14 62874 3 1 103 ILE CG2  C  15.154  -4.377  -0.304 1.00 . C B . 103 ILE CG2  1 1 
       14 62875 3 1 103 ILE H    H  15.103  -3.116   2.609 1.00 . C B . 103 ILE H    1 1 
       14 62876 3 1 103 ILE HA   H  17.494  -3.468   0.830 1.00 . C B . 103 ILE HA   1 1 
       14 62877 3 1 103 ILE HB   H  16.081  -2.560  -0.969 1.00 . C B . 103 ILE HB   1 1 
       14 62878 3 1 103 ILE HD11 H  13.737  -1.231  -1.602 1.00 . C B . 103 ILE HD11 1 1 
       14 62879 3 1 103 ILE HD12 H  15.294  -0.619  -1.042 1.00 . C B . 103 ILE HD12 1 1 
       14 62880 3 1 103 ILE HD13 H  13.803  -0.073  -0.273 1.00 . C B . 103 ILE HD13 1 1 
       14 62881 3 1 103 ILE HG12 H  13.497  -2.665   0.207 1.00 . C B . 103 ILE HG12 1 1 
       14 62882 3 1 103 ILE HG13 H  14.501  -1.670   1.262 1.00 . C B . 103 ILE HG13 1 1 
       14 62883 3 1 103 ILE HG21 H  14.189  -4.529   0.157 1.00 . C B . 103 ILE HG21 1 1 
       14 62884 3 1 103 ILE HG22 H  15.872  -5.056   0.132 1.00 . C B . 103 ILE HG22 1 1 
       14 62885 3 1 103 ILE HG23 H  15.080  -4.565  -1.365 1.00 . C B . 103 ILE HG23 1 1 
       14 62886 3 1 103 ILE N    N  15.906  -3.533   2.234 1.00 . C B . 103 ILE N    1 1 
       14 62887 3 1 103 ILE O    O  16.309  -0.773   2.155 1.00 . C B . 103 ILE O    1 1 
       14 62888 3 1 104 SER C    C  17.846   1.394   0.236 1.00 . C B . 104 SER C    1 1 
       14 62889 3 1 104 SER CA   C  18.530   0.408   1.185 1.00 . C B . 104 SER CA   1 1 
       14 62890 3 1 104 SER CB   C  20.041   0.402   0.948 1.00 . C B . 104 SER CB   1 1 
       14 62891 3 1 104 SER H    H  18.636  -1.555   0.305 1.00 . C B . 104 SER H    1 1 
       14 62892 3 1 104 SER HA   H  18.310   0.660   2.212 1.00 . C B . 104 SER HA   1 1 
       14 62893 3 1 104 SER HB2  H  20.511  -0.288   1.634 1.00 . C B . 104 SER HB2  1 1 
       14 62894 3 1 104 SER HB3  H  20.245   0.095  -0.067 1.00 . C B . 104 SER HB3  1 1 
       14 62895 3 1 104 SER HG   H  21.307   1.829   0.572 1.00 . C B . 104 SER HG   1 1 
       14 62896 3 1 104 SER N    N  18.094  -0.987   0.891 1.00 . C B . 104 SER N    1 1 
       14 62897 3 1 104 SER O    O  16.895   1.060  -0.443 1.00 . C B . 104 SER O    1 1 
       14 62898 3 1 104 SER OG   O  20.559   1.707   1.161 1.00 . C B . 104 SER OG   1 1 
       14 62899 3 1 105 TYR C    C  18.745   4.201  -1.669 1.00 . C B . 105 TYR C    1 1 
       14 62900 3 1 105 TYR CA   C  17.693   3.615  -0.724 1.00 . C B . 105 TYR CA   1 1 
       14 62901 3 1 105 TYR CB   C  17.139   4.719   0.192 1.00 . C B . 105 TYR CB   1 1 
       14 62902 3 1 105 TYR CD1  C  15.533   3.020   1.150 1.00 . C B . 105 TYR CD1  1 1 
       14 62903 3 1 105 TYR CD2  C  16.529   4.654   2.638 1.00 . C B . 105 TYR CD2  1 1 
       14 62904 3 1 105 TYR CE1  C  14.834   2.464   2.229 1.00 . C B . 105 TYR CE1  1 1 
       14 62905 3 1 105 TYR CE2  C  15.831   4.099   3.716 1.00 . C B . 105 TYR CE2  1 1 
       14 62906 3 1 105 TYR CG   C  16.379   4.116   1.354 1.00 . C B . 105 TYR CG   1 1 
       14 62907 3 1 105 TYR CZ   C  14.983   3.004   3.512 1.00 . C B . 105 TYR CZ   1 1 
       14 62908 3 1 105 TYR H    H  19.089   2.860   0.738 1.00 . C B . 105 TYR H    1 1 
       14 62909 3 1 105 TYR HA   H  16.893   3.161  -1.290 1.00 . C B . 105 TYR HA   1 1 
       14 62910 3 1 105 TYR HB2  H  17.956   5.314   0.571 1.00 . C B . 105 TYR HB2  1 1 
       14 62911 3 1 105 TYR HB3  H  16.473   5.351  -0.378 1.00 . C B . 105 TYR HB3  1 1 
       14 62912 3 1 105 TYR HD1  H  15.418   2.603   0.160 1.00 . C B . 105 TYR HD1  1 1 
       14 62913 3 1 105 TYR HD2  H  17.183   5.499   2.796 1.00 . C B . 105 TYR HD2  1 1 
       14 62914 3 1 105 TYR HE1  H  14.181   1.619   2.071 1.00 . C B . 105 TYR HE1  1 1 
       14 62915 3 1 105 TYR HE2  H  15.946   4.516   4.706 1.00 . C B . 105 TYR HE2  1 1 
       14 62916 3 1 105 TYR HH   H  14.553   1.536   4.653 1.00 . C B . 105 TYR HH   1 1 
       14 62917 3 1 105 TYR N    N  18.322   2.609   0.182 1.00 . C B . 105 TYR N    1 1 
       14 62918 3 1 105 TYR O    O  18.691   4.015  -2.869 1.00 . C B . 105 TYR O    1 1 
       14 62919 3 1 105 TYR OH   O  14.295   2.457   4.576 1.00 . C B . 105 TYR OH   1 1 
       14 62920 3 1 106 GLY C    C  21.155   6.884  -1.442 1.00 . C B . 106 GLY C    1 1 
       14 62921 3 1 106 GLY CA   C  20.758   5.514  -1.994 1.00 . C B . 106 GLY CA   1 1 
       14 62922 3 1 106 GLY H    H  19.725   5.048  -0.165 1.00 . C B . 106 GLY H    1 1 
       14 62923 3 1 106 GLY HA2  H  21.624   4.869  -1.992 1.00 . C B . 106 GLY HA2  1 1 
       14 62924 3 1 106 GLY HA3  H  20.387   5.623  -3.003 1.00 . C B . 106 GLY HA3  1 1 
       14 62925 3 1 106 GLY N    N  19.699   4.915  -1.135 1.00 . C B . 106 GLY N    1 1 
       14 62926 3 1 106 GLY O    O  20.562   7.385  -0.508 1.00 . C B . 106 GLY O    1 1 
       14 62927 3 1 107 ASP C    C  21.479   9.775  -1.290 1.00 . C B . 107 ASP C    1 1 
       14 62928 3 1 107 ASP CA   C  22.644   8.803  -1.500 1.00 . C B . 107 ASP CA   1 1 
       14 62929 3 1 107 ASP CB   C  23.571   9.325  -2.599 1.00 . C B . 107 ASP CB   1 1 
       14 62930 3 1 107 ASP CG   C  22.795   9.423  -3.914 1.00 . C B . 107 ASP CG   1 1 
       14 62931 3 1 107 ASP H    H  22.641   7.047  -2.745 1.00 . C B . 107 ASP H    1 1 
       14 62932 3 1 107 ASP HA   H  23.194   8.673  -0.582 1.00 . C B . 107 ASP HA   1 1 
       14 62933 3 1 107 ASP HB2  H  23.940  10.302  -2.325 1.00 . C B . 107 ASP HB2  1 1 
       14 62934 3 1 107 ASP HB3  H  24.403   8.647  -2.721 1.00 . C B . 107 ASP HB3  1 1 
       14 62935 3 1 107 ASP N    N  22.170   7.482  -2.005 1.00 . C B . 107 ASP N    1 1 
       14 62936 3 1 107 ASP O    O  21.529  10.640  -0.438 1.00 . C B . 107 ASP O    1 1 
       14 62937 3 1 107 ASP OD1  O  22.598   8.412  -4.569 1.00 . C B . 107 ASP OD1  1 1 
       14 62938 3 1 107 ASP OD2  O  22.383  10.509  -4.285 1.00 . C B . 107 ASP OD2  1 1 
       14 62939 3 1 108 ASP C    C  18.572  10.370  -0.580 1.00 . C B . 108 ASP C    1 1 
       14 62940 3 1 108 ASP CA   C  19.288  10.590  -1.915 1.00 . C B . 108 ASP CA   1 1 
       14 62941 3 1 108 ASP CB   C  18.355  10.254  -3.080 1.00 . C B . 108 ASP CB   1 1 
       14 62942 3 1 108 ASP CG   C  18.447  11.353  -4.140 1.00 . C B . 108 ASP CG   1 1 
       14 62943 3 1 108 ASP H    H  20.417   8.956  -2.754 1.00 . C B . 108 ASP H    1 1 
       14 62944 3 1 108 ASP HA   H  19.628  11.612  -1.993 1.00 . C B . 108 ASP HA   1 1 
       14 62945 3 1 108 ASP HB2  H  18.647   9.309  -3.514 1.00 . C B . 108 ASP HB2  1 1 
       14 62946 3 1 108 ASP HB3  H  17.340  10.186  -2.719 1.00 . C B . 108 ASP HB3  1 1 
       14 62947 3 1 108 ASP N    N  20.437   9.652  -2.064 1.00 . C B . 108 ASP N    1 1 
       14 62948 3 1 108 ASP O    O  18.206  11.309   0.098 1.00 . C B . 108 ASP O    1 1 
       14 62949 3 1 108 ASP OD1  O  19.544  11.710  -4.538 1.00 . C B . 108 ASP OD1  1 1 
       14 62950 3 1 108 ASP OD2  O  17.422  11.856  -4.570 1.00 . C B . 108 ASP OD2  1 1 
       14 62951 3 1 109 TYR C    C  18.611   8.311   2.125 1.00 . C B . 109 TYR C    1 1 
       14 62952 3 1 109 TYR CA   C  17.647   8.873   1.082 1.00 . C B . 109 TYR CA   1 1 
       14 62953 3 1 109 TYR CB   C  16.590   7.827   0.723 1.00 . C B . 109 TYR CB   1 1 
       14 62954 3 1 109 TYR CD1  C  14.887   9.683   0.590 1.00 . C B . 109 TYR CD1  1 1 
       14 62955 3 1 109 TYR CD2  C  14.252   7.586   1.630 1.00 . C B . 109 TYR CD2  1 1 
       14 62956 3 1 109 TYR CE1  C  13.606  10.192   0.836 1.00 . C B . 109 TYR CE1  1 1 
       14 62957 3 1 109 TYR CE2  C  12.971   8.094   1.874 1.00 . C B . 109 TYR CE2  1 1 
       14 62958 3 1 109 TYR CG   C  15.211   8.381   0.991 1.00 . C B . 109 TYR CG   1 1 
       14 62959 3 1 109 TYR CZ   C  12.649   9.397   1.478 1.00 . C B . 109 TYR CZ   1 1 
       14 62960 3 1 109 TYR H    H  18.654   8.391  -0.758 1.00 . C B . 109 TYR H    1 1 
       14 62961 3 1 109 TYR HA   H  17.177   9.775   1.448 1.00 . C B . 109 TYR HA   1 1 
       14 62962 3 1 109 TYR HB2  H  16.678   7.573  -0.323 1.00 . C B . 109 TYR HB2  1 1 
       14 62963 3 1 109 TYR HB3  H  16.744   6.941   1.321 1.00 . C B . 109 TYR HB3  1 1 
       14 62964 3 1 109 TYR HD1  H  15.626  10.295   0.096 1.00 . C B . 109 TYR HD1  1 1 
       14 62965 3 1 109 TYR HD2  H  14.501   6.580   1.936 1.00 . C B . 109 TYR HD2  1 1 
       14 62966 3 1 109 TYR HE1  H  13.357  11.197   0.530 1.00 . C B . 109 TYR HE1  1 1 
       14 62967 3 1 109 TYR HE2  H  12.233   7.482   2.369 1.00 . C B . 109 TYR HE2  1 1 
       14 62968 3 1 109 TYR HH   H  10.784   9.500   1.084 1.00 . C B . 109 TYR HH   1 1 
       14 62969 3 1 109 TYR N    N  18.359   9.140  -0.198 1.00 . C B . 109 TYR N    1 1 
       14 62970 3 1 109 TYR O    O  19.137   7.231   1.964 1.00 . C B . 109 TYR O    1 1 
       14 62971 3 1 109 TYR OH   O  11.386   9.898   1.718 1.00 . C B . 109 TYR OH   1 1 
       14 62972 3 1 110 TRP C    C  21.159   8.287   3.730 1.00 . C B . 110 TRP C    1 1 
       14 62973 3 1 110 TRP CA   C  19.746   8.554   4.278 1.00 . C B . 110 TRP CA   1 1 
       14 62974 3 1 110 TRP CB   C  19.087   7.266   4.810 1.00 . C B . 110 TRP CB   1 1 
       14 62975 3 1 110 TRP CD1  C  20.899   5.569   5.270 1.00 . C B . 110 TRP CD1  1 1 
       14 62976 3 1 110 TRP CD2  C  20.237   6.644   7.132 1.00 . C B . 110 TRP CD2  1 1 
       14 62977 3 1 110 TRP CE2  C  21.244   5.732   7.526 1.00 . C B . 110 TRP CE2  1 1 
       14 62978 3 1 110 TRP CE3  C  19.647   7.451   8.122 1.00 . C B . 110 TRP CE3  1 1 
       14 62979 3 1 110 TRP CG   C  20.037   6.520   5.694 1.00 . C B . 110 TRP CG   1 1 
       14 62980 3 1 110 TRP CH2  C  21.057   6.433   9.828 1.00 . C B . 110 TRP CH2  1 1 
       14 62981 3 1 110 TRP CZ2  C  21.652   5.624   8.856 1.00 . C B . 110 TRP CZ2  1 1 
       14 62982 3 1 110 TRP CZ3  C  20.056   7.344   9.462 1.00 . C B . 110 TRP CZ3  1 1 
       14 62983 3 1 110 TRP H    H  18.380   9.900   3.293 1.00 . C B . 110 TRP H    1 1 
       14 62984 3 1 110 TRP HA   H  19.795   9.290   5.066 1.00 . C B . 110 TRP HA   1 1 
       14 62985 3 1 110 TRP HB2  H  18.206   7.527   5.377 1.00 . C B . 110 TRP HB2  1 1 
       14 62986 3 1 110 TRP HB3  H  18.803   6.635   3.985 1.00 . C B . 110 TRP HB3  1 1 
       14 62987 3 1 110 TRP HD1  H  21.008   5.233   4.248 1.00 . C B . 110 TRP HD1  1 1 
       14 62988 3 1 110 TRP HE1  H  22.307   4.406   6.320 1.00 . C B . 110 TRP HE1  1 1 
       14 62989 3 1 110 TRP HE3  H  18.876   8.156   7.851 1.00 . C B . 110 TRP HE3  1 1 
       14 62990 3 1 110 TRP HH2  H  21.366   6.356  10.859 1.00 . C B . 110 TRP HH2  1 1 
       14 62991 3 1 110 TRP HZ2  H  22.423   4.920   9.133 1.00 . C B . 110 TRP HZ2  1 1 
       14 62992 3 1 110 TRP HZ3  H  19.597   7.968  10.214 1.00 . C B . 110 TRP HZ3  1 1 
       14 62993 3 1 110 TRP N    N  18.831   9.036   3.195 1.00 . C B . 110 TRP N    1 1 
       14 62994 3 1 110 TRP NE1  N  21.617   5.100   6.356 1.00 . C B . 110 TRP NE1  1 1 
       14 62995 3 1 110 TRP O    O  22.069   9.063   3.946 1.00 . C B . 110 TRP O    1 1 
       14 62996 3 1 111 LEU C    C  23.334   8.066   1.818 1.00 . C B . 111 LEU C    1 1 
       14 62997 3 1 111 LEU CA   C  22.716   6.855   2.524 1.00 . C B . 111 LEU CA   1 1 
       14 62998 3 1 111 LEU CB   C  22.474   5.712   1.533 1.00 . C B . 111 LEU CB   1 1 
       14 62999 3 1 111 LEU CD1  C  24.059   4.282   2.852 1.00 . C B . 111 LEU CD1  1 1 
       14 63000 3 1 111 LEU CD2  C  23.411   3.625   0.533 1.00 . C B . 111 LEU CD2  1 1 
       14 63001 3 1 111 LEU CG   C  23.710   4.808   1.457 1.00 . C B . 111 LEU CG   1 1 
       14 63002 3 1 111 LEU H    H  20.613   6.566   2.905 1.00 . C B . 111 LEU H    1 1 
       14 63003 3 1 111 LEU HA   H  23.356   6.526   3.322 1.00 . C B . 111 LEU HA   1 1 
       14 63004 3 1 111 LEU HB2  H  21.624   5.131   1.856 1.00 . C B . 111 LEU HB2  1 1 
       14 63005 3 1 111 LEU HB3  H  22.276   6.124   0.557 1.00 . C B . 111 LEU HB3  1 1 
       14 63006 3 1 111 LEU HD11 H  23.151   4.039   3.384 1.00 . C B . 111 LEU HD11 1 1 
       14 63007 3 1 111 LEU HD12 H  24.602   5.041   3.397 1.00 . C B . 111 LEU HD12 1 1 
       14 63008 3 1 111 LEU HD13 H  24.671   3.397   2.761 1.00 . C B . 111 LEU HD13 1 1 
       14 63009 3 1 111 LEU HD21 H  24.338   3.210   0.167 1.00 . C B . 111 LEU HD21 1 1 
       14 63010 3 1 111 LEU HD22 H  22.813   3.961  -0.300 1.00 . C B . 111 LEU HD22 1 1 
       14 63011 3 1 111 LEU HD23 H  22.871   2.868   1.082 1.00 . C B . 111 LEU HD23 1 1 
       14 63012 3 1 111 LEU HG   H  24.544   5.370   1.065 1.00 . C B . 111 LEU HG   1 1 
       14 63013 3 1 111 LEU N    N  21.359   7.183   3.060 1.00 . C B . 111 LEU N    1 1 
       14 63014 3 1 111 LEU O    O  22.656   9.022   1.499 1.00 . C B . 111 LEU O    1 1 
       14 63015 3 1 112 SER C    C  26.543   8.761   0.191 1.00 . C B . 112 SER C    1 1 
       14 63016 3 1 112 SER CA   C  25.285   9.209   0.947 1.00 . C B . 112 SER CA   1 1 
       14 63017 3 1 112 SER CB   C  25.640  10.149   2.109 1.00 . C B . 112 SER CB   1 1 
       14 63018 3 1 112 SER H    H  25.155   7.272   1.883 1.00 . C B . 112 SER H    1 1 
       14 63019 3 1 112 SER HA   H  24.599   9.697   0.271 1.00 . C B . 112 SER HA   1 1 
       14 63020 3 1 112 SER HB2  H  25.410  11.166   1.830 1.00 . C B . 112 SER HB2  1 1 
       14 63021 3 1 112 SER HB3  H  25.057   9.876   2.977 1.00 . C B . 112 SER HB3  1 1 
       14 63022 3 1 112 SER HG   H  27.115   9.456   3.175 1.00 . C B . 112 SER HG   1 1 
       14 63023 3 1 112 SER N    N  24.623   8.046   1.602 1.00 . C B . 112 SER N    1 1 
       14 63024 3 1 112 SER O    O  27.483   8.258   0.774 1.00 . C B . 112 SER O    1 1 
       14 63025 3 1 112 SER OG   O  27.024  10.048   2.425 1.00 . C B . 112 SER OG   1 1 
       14 63026 3 1 113 ARG C    C  28.226   7.134  -1.538 1.00 . C B . 113 ARG C    1 1 
       14 63027 3 1 113 ARG CA   C  27.767   8.553  -1.899 1.00 . C B . 113 ARG CA   1 1 
       14 63028 3 1 113 ARG CB   C  28.845   9.568  -1.513 1.00 . C B . 113 ARG CB   1 1 
       14 63029 3 1 113 ARG CD   C  28.990  10.983  -3.564 1.00 . C B . 113 ARG CD   1 1 
       14 63030 3 1 113 ARG CG   C  29.693   9.903  -2.741 1.00 . C B . 113 ARG CG   1 1 
       14 63031 3 1 113 ARG CZ   C  29.084  11.564  -5.934 1.00 . C B . 113 ARG CZ   1 1 
       14 63032 3 1 113 ARG H    H  25.802   9.365  -1.549 1.00 . C B . 113 ARG H    1 1 
       14 63033 3 1 113 ARG HA   H  27.552   8.620  -2.955 1.00 . C B . 113 ARG HA   1 1 
       14 63034 3 1 113 ARG HB2  H  28.376  10.468  -1.143 1.00 . C B . 113 ARG HB2  1 1 
       14 63035 3 1 113 ARG HB3  H  29.475   9.149  -0.743 1.00 . C B . 113 ARG HB3  1 1 
       14 63036 3 1 113 ARG HD2  H  27.919  10.855  -3.515 1.00 . C B . 113 ARG HD2  1 1 
       14 63037 3 1 113 ARG HD3  H  29.269  11.965  -3.213 1.00 . C B . 113 ARG HD3  1 1 
       14 63038 3 1 113 ARG HE   H  30.090  10.036  -5.154 1.00 . C B . 113 ARG HE   1 1 
       14 63039 3 1 113 ARG HG2  H  30.660  10.264  -2.423 1.00 . C B . 113 ARG HG2  1 1 
       14 63040 3 1 113 ARG HG3  H  29.820   9.016  -3.343 1.00 . C B . 113 ARG HG3  1 1 
       14 63041 3 1 113 ARG HH11 H  27.916  12.731  -4.787 1.00 . C B . 113 ARG HH11 1 1 
       14 63042 3 1 113 ARG HH12 H  27.977  13.149  -6.464 1.00 . C B . 113 ARG HH12 1 1 
       14 63043 3 1 113 ARG HH21 H  30.152  10.600  -7.326 1.00 . C B . 113 ARG HH21 1 1 
       14 63044 3 1 113 ARG HH22 H  29.232  11.954  -7.892 1.00 . C B . 113 ARG HH22 1 1 
       14 63045 3 1 113 ARG N    N  26.569   8.950  -1.101 1.00 . C B . 113 ARG N    1 1 
       14 63046 3 1 113 ARG NE   N  29.474  10.774  -4.961 1.00 . C B . 113 ARG NE   1 1 
       14 63047 3 1 113 ARG NH1  N  28.261  12.559  -5.709 1.00 . C B . 113 ARG NH1  1 1 
       14 63048 3 1 113 ARG NH2  N  29.524  11.356  -7.145 1.00 . C B . 113 ARG NH2  1 1 
       14 63049 3 1 113 ARG O    O  29.392   6.915  -1.275 1.00 . C B . 113 ARG O    1 1 
       14 63050 3 1 114 PRO C    C  28.371   4.137  -2.385 1.00 . C B . 114 PRO C    1 1 
       14 63051 3 1 114 PRO CA   C  27.639   4.802  -1.218 1.00 . C B . 114 PRO CA   1 1 
       14 63052 3 1 114 PRO CB   C  26.277   4.149  -1.001 1.00 . C B . 114 PRO CB   1 1 
       14 63053 3 1 114 PRO CD   C  25.869   6.373  -1.851 1.00 . C B . 114 PRO CD   1 1 
       14 63054 3 1 114 PRO CG   C  25.321   4.971  -1.805 1.00 . C B . 114 PRO CG   1 1 
       14 63055 3 1 114 PRO HA   H  28.232   4.756  -0.317 1.00 . C B . 114 PRO HA   1 1 
       14 63056 3 1 114 PRO HB2  H  26.288   3.130  -1.358 1.00 . C B . 114 PRO HB2  1 1 
       14 63057 3 1 114 PRO HB3  H  26.011   4.179   0.045 1.00 . C B . 114 PRO HB3  1 1 
       14 63058 3 1 114 PRO HD2  H  25.737   6.800  -2.834 1.00 . C B . 114 PRO HD2  1 1 
       14 63059 3 1 114 PRO HD3  H  25.394   6.990  -1.102 1.00 . C B . 114 PRO HD3  1 1 
       14 63060 3 1 114 PRO HG2  H  25.246   4.572  -2.806 1.00 . C B . 114 PRO HG2  1 1 
       14 63061 3 1 114 PRO HG3  H  24.348   4.971  -1.335 1.00 . C B . 114 PRO HG3  1 1 
       14 63062 3 1 114 PRO N    N  27.300   6.207  -1.549 1.00 . C B . 114 PRO N    1 1 
       14 63063 3 1 114 PRO O    O  28.117   4.428  -3.537 1.00 . C B . 114 PRO O    1 1 
       14 63064 3 1 115 ARG C    C  29.956   1.039  -3.008 1.00 . C B . 115 ARG C    1 1 
       14 63065 3 1 115 ARG CA   C  30.019   2.557  -3.193 1.00 . C B . 115 ARG CA   1 1 
       14 63066 3 1 115 ARG CB   C  31.461   3.051  -3.059 1.00 . C B . 115 ARG CB   1 1 
       14 63067 3 1 115 ARG CD   C  31.118   4.547  -5.031 1.00 . C B . 115 ARG CD   1 1 
       14 63068 3 1 115 ARG CG   C  31.553   4.492  -3.565 1.00 . C B . 115 ARG CG   1 1 
       14 63069 3 1 115 ARG CZ   C  31.664   6.151  -6.791 1.00 . C B . 115 ARG CZ   1 1 
       14 63070 3 1 115 ARG H    H  29.465   3.019  -1.163 1.00 . C B . 115 ARG H    1 1 
       14 63071 3 1 115 ARG HA   H  29.614   2.836  -4.154 1.00 . C B . 115 ARG HA   1 1 
       14 63072 3 1 115 ARG HB2  H  31.759   3.015  -2.021 1.00 . C B . 115 ARG HB2  1 1 
       14 63073 3 1 115 ARG HB3  H  32.114   2.421  -3.643 1.00 . C B . 115 ARG HB3  1 1 
       14 63074 3 1 115 ARG HD2  H  31.279   3.591  -5.508 1.00 . C B . 115 ARG HD2  1 1 
       14 63075 3 1 115 ARG HD3  H  30.079   4.835  -5.104 1.00 . C B . 115 ARG HD3  1 1 
       14 63076 3 1 115 ARG HE   H  32.816   5.859  -5.197 1.00 . C B . 115 ARG HE   1 1 
       14 63077 3 1 115 ARG HG2  H  30.907   5.124  -2.974 1.00 . C B . 115 ARG HG2  1 1 
       14 63078 3 1 115 ARG HG3  H  32.572   4.838  -3.480 1.00 . C B . 115 ARG HG3  1 1 
       14 63079 3 1 115 ARG HH11 H  29.956   5.119  -7.039 1.00 . C B . 115 ARG HH11 1 1 
       14 63080 3 1 115 ARG HH12 H  30.335   6.252  -8.288 1.00 . C B . 115 ARG HH12 1 1 
       14 63081 3 1 115 ARG HH21 H  33.286   7.323  -6.831 1.00 . C B . 115 ARG HH21 1 1 
       14 63082 3 1 115 ARG HH22 H  32.206   7.492  -8.175 1.00 . C B . 115 ARG HH22 1 1 
       14 63083 3 1 115 ARG N    N  29.276   3.242  -2.098 1.00 . C B . 115 ARG N    1 1 
       14 63084 3 1 115 ARG NE   N  31.990   5.589  -5.649 1.00 . C B . 115 ARG NE   1 1 
       14 63085 3 1 115 ARG NH1  N  30.565   5.813  -7.420 1.00 . C B . 115 ARG NH1  1 1 
       14 63086 3 1 115 ARG NH2  N  32.446   7.059  -7.306 1.00 . C B . 115 ARG NH2  1 1 
       14 63087 3 1 115 ARG O    O  29.823   0.293  -3.957 1.00 . C B . 115 ARG O    1 1 
       14 63088 3 1 116 LEU C    C  30.967  -1.637  -2.459 1.00 . C B . 116 LEU C    1 1 
       14 63089 3 1 116 LEU CA   C  29.996  -0.892  -1.539 1.00 . C B . 116 LEU CA   1 1 
       14 63090 3 1 116 LEU CB   C  28.553  -1.286  -1.859 1.00 . C B . 116 LEU CB   1 1 
       14 63091 3 1 116 LEU CD1  C  27.003  -0.120  -0.285 1.00 . C B . 116 LEU CD1  1 1 
       14 63092 3 1 116 LEU CD2  C  26.766  -2.576  -0.683 1.00 . C B . 116 LEU CD2  1 1 
       14 63093 3 1 116 LEU CG   C  27.761  -1.421  -0.557 1.00 . C B . 116 LEU CG   1 1 
       14 63094 3 1 116 LEU H    H  30.158   1.198  -1.039 1.00 . C B . 116 LEU H    1 1 
       14 63095 3 1 116 LEU HA   H  30.221  -1.105  -0.504 1.00 . C B . 116 LEU HA   1 1 
       14 63096 3 1 116 LEU HB2  H  28.101  -0.525  -2.478 1.00 . C B . 116 LEU HB2  1 1 
       14 63097 3 1 116 LEU HB3  H  28.545  -2.229  -2.385 1.00 . C B . 116 LEU HB3  1 1 
       14 63098 3 1 116 LEU HD11 H  26.065  -0.345   0.201 1.00 . C B . 116 LEU HD11 1 1 
       14 63099 3 1 116 LEU HD12 H  26.812   0.388  -1.218 1.00 . C B . 116 LEU HD12 1 1 
       14 63100 3 1 116 LEU HD13 H  27.596   0.515   0.356 1.00 . C B . 116 LEU HD13 1 1 
       14 63101 3 1 116 LEU HD21 H  27.255  -3.425  -1.136 1.00 . C B . 116 LEU HD21 1 1 
       14 63102 3 1 116 LEU HD22 H  25.934  -2.269  -1.300 1.00 . C B . 116 LEU HD22 1 1 
       14 63103 3 1 116 LEU HD23 H  26.405  -2.849   0.297 1.00 . C B . 116 LEU HD23 1 1 
       14 63104 3 1 116 LEU HG   H  28.441  -1.619   0.259 1.00 . C B . 116 LEU HG   1 1 
       14 63105 3 1 116 LEU N    N  30.055   0.577  -1.790 1.00 . C B . 116 LEU N    1 1 
       14 63106 3 1 116 LEU O    O  30.673  -2.709  -2.950 1.00 . C B . 116 LEU O    1 1 
       14 63107 3 1 117 THR C    C  34.474  -1.836  -2.900 1.00 . C B . 117 THR C    1 1 
       14 63108 3 1 117 THR CA   C  33.108  -1.756  -3.584 1.00 . C B . 117 THR CA   1 1 
       14 63109 3 1 117 THR CB   C  33.189  -0.871  -4.830 1.00 . C B . 117 THR CB   1 1 
       14 63110 3 1 117 THR CG2  C  34.006  -1.583  -5.909 1.00 . C B . 117 THR CG2  1 1 
       14 63111 3 1 117 THR H    H  32.341  -0.213  -2.291 1.00 . C B . 117 THR H    1 1 
       14 63112 3 1 117 THR HA   H  32.760  -2.744  -3.847 1.00 . C B . 117 THR HA   1 1 
       14 63113 3 1 117 THR HB   H  33.664   0.065  -4.576 1.00 . C B . 117 THR HB   1 1 
       14 63114 3 1 117 THR HG1  H  31.762   0.331  -5.377 1.00 . C B . 117 THR HG1  1 1 
       14 63115 3 1 117 THR HG21 H  34.880  -2.033  -5.460 1.00 . C B . 117 THR HG21 1 1 
       14 63116 3 1 117 THR HG22 H  34.314  -0.869  -6.658 1.00 . C B . 117 THR HG22 1 1 
       14 63117 3 1 117 THR HG23 H  33.403  -2.351  -6.370 1.00 . C B . 117 THR HG23 1 1 
       14 63118 3 1 117 THR N    N  32.122  -1.078  -2.696 1.00 . C B . 117 THR N    1 1 
       14 63119 3 1 117 THR O    O  34.801  -1.034  -2.048 1.00 . C B . 117 THR O    1 1 
       14 63120 3 1 117 THR OG1  O  31.879  -0.620  -5.317 1.00 . C B . 117 THR OG1  1 1 
       14 63121 3 1 118 GLN C    C  37.706  -2.971  -3.715 1.00 . C B . 118 GLN C    1 1 
       14 63122 3 1 118 GLN CA   C  36.619  -2.930  -2.639 1.00 . C B . 118 GLN CA   1 1 
       14 63123 3 1 118 GLN CB   C  36.570  -4.257  -1.880 1.00 . C B . 118 GLN CB   1 1 
       14 63124 3 1 118 GLN CD   C  38.417  -3.818  -0.256 1.00 . C B . 118 GLN CD   1 1 
       14 63125 3 1 118 GLN CG   C  36.907  -4.014  -0.408 1.00 . C B . 118 GLN CG   1 1 
       14 63126 3 1 118 GLN H    H  34.992  -3.436  -3.956 1.00 . C B . 118 GLN H    1 1 
       14 63127 3 1 118 GLN HA   H  36.796  -2.113  -1.956 1.00 . C B . 118 GLN HA   1 1 
       14 63128 3 1 118 GLN HB2  H  35.579  -4.679  -1.957 1.00 . C B . 118 GLN HB2  1 1 
       14 63129 3 1 118 GLN HB3  H  37.287  -4.943  -2.306 1.00 . C B . 118 GLN HB3  1 1 
       14 63130 3 1 118 GLN HE21 H  38.459  -4.485   1.613 1.00 . C B . 118 GLN HE21 1 1 
       14 63131 3 1 118 GLN HE22 H  39.959  -4.009   0.979 1.00 . C B . 118 GLN HE22 1 1 
       14 63132 3 1 118 GLN HG2  H  36.393  -3.130  -0.062 1.00 . C B . 118 GLN HG2  1 1 
       14 63133 3 1 118 GLN HG3  H  36.594  -4.866   0.179 1.00 . C B . 118 GLN HG3  1 1 
       14 63134 3 1 118 GLN N    N  35.275  -2.799  -3.267 1.00 . C B . 118 GLN N    1 1 
       14 63135 3 1 118 GLN NE2  N  38.993  -4.130   0.872 1.00 . C B . 118 GLN NE2  1 1 
       14 63136 3 1 118 GLN O    O  37.542  -3.580  -4.754 1.00 . C B . 118 GLN O    1 1 
       14 63137 3 1 118 GLN OE1  O  39.079  -3.378  -1.175 1.00 . C B . 118 GLN OE1  1 1 
       14 63138 3 1 119 ASN C    C  41.272  -2.413  -3.798 1.00 . C B . 119 ASN C    1 1 
       14 63139 3 1 119 ASN CA   C  39.909  -2.327  -4.488 1.00 . C B . 119 ASN CA   1 1 
       14 63140 3 1 119 ASN CB   C  39.766  -0.991  -5.219 1.00 . C B . 119 ASN CB   1 1 
       14 63141 3 1 119 ASN CG   C  39.914   0.157  -4.218 1.00 . C B . 119 ASN CG   1 1 
       14 63142 3 1 119 ASN H    H  38.927  -1.840  -2.634 1.00 . C B . 119 ASN H    1 1 
       14 63143 3 1 119 ASN HA   H  39.783  -3.148  -5.178 1.00 . C B . 119 ASN HA   1 1 
       14 63144 3 1 119 ASN HB2  H  40.532  -0.910  -5.976 1.00 . C B . 119 ASN HB2  1 1 
       14 63145 3 1 119 ASN HB3  H  38.793  -0.938  -5.686 1.00 . C B . 119 ASN HB3  1 1 
       14 63146 3 1 119 ASN HD21 H  38.022   0.735  -4.383 1.00 . C B . 119 ASN HD21 1 1 
       14 63147 3 1 119 ASN HD22 H  38.967   1.646  -3.307 1.00 . C B . 119 ASN HD22 1 1 
       14 63148 3 1 119 ASN N    N  38.815  -2.326  -3.477 1.00 . C B . 119 ASN N    1 1 
       14 63149 3 1 119 ASN ND2  N  38.882   0.908  -3.947 1.00 . C B . 119 ASN ND2  1 1 
       14 63150 3 1 119 ASN O    O  41.444  -3.300  -2.978 1.00 . C B . 119 ASN O    1 1 
       14 63151 3 1 119 ASN OXT  O  42.230  -1.905  -4.357 1.00 . C B . 119 ASN OXT  1 1 
       14 63152 3 1 119 ASN OD1  O  40.981   0.373  -3.677 1.00 . C B . 119 ASN OD1  1 1 
       14 63153 4 2   1 GLY C    C  21.099  33.678   7.140 1.00 . D D . 201 GLY C    1 1 
       14 63154 4 2   1 GLY CA   C  21.370  34.566   8.357 1.00 . D D . 201 GLY CA   1 1 
       14 63155 4 2   1 GLY H1   H  20.557  36.279   9.216 1.00 . D D . 201 GLY H1   1 1 
       14 63156 4 2   1 GLY H2   H  19.400  35.181   8.632 1.00 . D D . 201 GLY H2   1 1 
       14 63157 4 2   1 GLY H3   H  20.281  36.145   7.546 1.00 . D D . 201 GLY H3   1 1 
       14 63158 4 2   1 GLY HA2  H  22.341  35.028   8.256 1.00 . D D . 201 GLY HA2  1 1 
       14 63159 4 2   1 GLY HA3  H  21.350  33.964   9.253 1.00 . D D . 201 GLY HA3  1 1 
       14 63160 4 2   1 GLY N    N  20.323  35.623   8.444 1.00 . D D . 201 GLY N    1 1 
       14 63161 4 2   1 GLY O    O  19.992  33.609   6.645 1.00 . D D . 201 GLY O    1 1 
       14 63162 4 2   2 LYS C    C  22.430  30.707   5.761 1.00 . D D . 202 LYS C    1 1 
       14 63163 4 2   2 LYS CA   C  21.899  32.113   5.474 1.00 . D D . 202 LYS CA   1 1 
       14 63164 4 2   2 LYS CB   C  22.708  32.768   4.352 1.00 . D D . 202 LYS CB   1 1 
       14 63165 4 2   2 LYS CD   C  21.448  34.189   2.730 1.00 . D D . 202 LYS CD   1 1 
       14 63166 4 2   2 LYS CE   C  20.315  34.606   3.671 1.00 . D D . 202 LYS CE   1 1 
       14 63167 4 2   2 LYS CG   C  21.887  32.761   3.061 1.00 . D D . 202 LYS CG   1 1 
       14 63168 4 2   2 LYS H    H  22.987  33.065   7.071 1.00 . D D . 202 LYS H    1 1 
       14 63169 4 2   2 LYS HA   H  20.853  32.074   5.209 1.00 . D D . 202 LYS HA   1 1 
       14 63170 4 2   2 LYS HB2  H  22.941  33.787   4.625 1.00 . D D . 202 LYS HB2  1 1 
       14 63171 4 2   2 LYS HB3  H  23.624  32.217   4.200 1.00 . D D . 202 LYS HB3  1 1 
       14 63172 4 2   2 LYS HD2  H  22.284  34.861   2.853 1.00 . D D . 202 LYS HD2  1 1 
       14 63173 4 2   2 LYS HD3  H  21.100  34.230   1.708 1.00 . D D . 202 LYS HD3  1 1 
       14 63174 4 2   2 LYS HE2  H  19.409  34.070   3.429 1.00 . D D . 202 LYS HE2  1 1 
       14 63175 4 2   2 LYS HE3  H  20.596  34.427   4.698 1.00 . D D . 202 LYS HE3  1 1 
       14 63176 4 2   2 LYS HG2  H  22.491  32.374   2.253 1.00 . D D . 202 LYS HG2  1 1 
       14 63177 4 2   2 LYS HG3  H  21.016  32.137   3.191 1.00 . D D . 202 LYS HG3  1 1 
       14 63178 4 2   2 LYS HZ1  H  19.951  36.228   2.418 1.00 . D D . 202 LYS HZ1  1 1 
       14 63179 4 2   2 LYS HZ2  H  20.998  36.573   3.710 1.00 . D D . 202 LYS HZ2  1 1 
       14 63180 4 2   2 LYS HZ3  H  19.330  36.412   3.988 1.00 . D D . 202 LYS HZ3  1 1 
       14 63181 4 2   2 LYS N    N  22.101  32.996   6.656 1.00 . D D . 202 LYS N    1 1 
       14 63182 4 2   2 LYS NZ   N  20.135  36.065   3.428 1.00 . D D . 202 LYS NZ   1 1 
       14 63183 4 2   2 LYS O    O  23.615  30.504   5.934 1.00 . D D . 202 LYS O    1 1 
       14 63184 4 2   3 ALA C    C  22.853  28.294   7.365 1.00 . D D . 203 ALA C    1 1 
       14 63185 4 2   3 ALA CA   C  22.018  28.340   6.080 1.00 . D D . 203 ALA CA   1 1 
       14 63186 4 2   3 ALA CB   C  22.877  27.962   4.871 1.00 . D D . 203 ALA CB   1 1 
       14 63187 4 2   3 ALA H    H  20.610  29.917   5.664 1.00 . D D . 203 ALA H    1 1 
       14 63188 4 2   3 ALA HA   H  21.169  27.676   6.159 1.00 . D D . 203 ALA HA   1 1 
       14 63189 4 2   3 ALA HB1  H  22.343  28.197   3.963 1.00 . D D . 203 ALA HB1  1 1 
       14 63190 4 2   3 ALA HB2  H  23.093  26.905   4.899 1.00 . D D . 203 ALA HB2  1 1 
       14 63191 4 2   3 ALA HB3  H  23.802  28.519   4.900 1.00 . D D . 203 ALA HB3  1 1 
       14 63192 4 2   3 ALA N    N  21.562  29.733   5.807 1.00 . D D . 203 ALA N    1 1 
       14 63193 4 2   3 ALA O    O  24.048  28.515   7.331 1.00 . D D . 203 ALA O    1 1 
       14 63194 4 2   4 PRO C    C  24.012  26.879   9.724 1.00 . D D . 204 PRO C    1 1 
       14 63195 4 2   4 PRO CA   C  22.906  27.936   9.768 1.00 . D D . 204 PRO CA   1 1 
       14 63196 4 2   4 PRO CB   C  21.815  27.532  10.763 1.00 . D D . 204 PRO CB   1 1 
       14 63197 4 2   4 PRO CD   C  20.762  27.727   8.601 1.00 . D D . 204 PRO CD   1 1 
       14 63198 4 2   4 PRO CG   C  20.518  27.833  10.081 1.00 . D D . 204 PRO CG   1 1 
       14 63199 4 2   4 PRO HA   H  23.315  28.902  10.026 1.00 . D D . 204 PRO HA   1 1 
       14 63200 4 2   4 PRO HB2  H  21.885  26.478  10.986 1.00 . D D . 204 PRO HB2  1 1 
       14 63201 4 2   4 PRO HB3  H  21.904  28.113  11.670 1.00 . D D . 204 PRO HB3  1 1 
       14 63202 4 2   4 PRO HD2  H  20.533  26.733   8.249 1.00 . D D . 204 PRO HD2  1 1 
       14 63203 4 2   4 PRO HD3  H  20.181  28.465   8.067 1.00 . D D . 204 PRO HD3  1 1 
       14 63204 4 2   4 PRO HG2  H  19.768  27.117  10.382 1.00 . D D . 204 PRO HG2  1 1 
       14 63205 4 2   4 PRO HG3  H  20.194  28.833  10.330 1.00 . D D . 204 PRO HG3  1 1 
       14 63206 4 2   4 PRO N    N  22.199  28.004   8.465 1.00 . D D . 204 PRO N    1 1 
       14 63207 4 2   4 PRO O    O  25.093  27.076  10.242 1.00 . D D . 204 PRO O    1 1 
       14 63208 4 2   5 ARG C    C  24.989  24.233   7.591 1.00 . D D . 205 ARG C    1 1 
       14 63209 4 2   5 ARG CA   C  24.788  24.690   9.038 1.00 . D D . 205 ARG CA   1 1 
       14 63210 4 2   5 ARG CB   C  24.230  23.544   9.884 1.00 . D D . 205 ARG CB   1 1 
       14 63211 4 2   5 ARG CD   C  24.071  23.779  12.366 1.00 . D D . 205 ARG CD   1 1 
       14 63212 4 2   5 ARG CG   C  25.006  23.453  11.200 1.00 . D D . 205 ARG CG   1 1 
       14 63213 4 2   5 ARG CZ   C  23.852  22.840  14.610 1.00 . D D . 205 ARG CZ   1 1 
       14 63214 4 2   5 ARG H    H  22.872  25.616   8.699 1.00 . D D . 205 ARG H    1 1 
       14 63215 4 2   5 ARG HA   H  25.720  25.044   9.454 1.00 . D D . 205 ARG HA   1 1 
       14 63216 4 2   5 ARG HB2  H  23.186  23.727  10.095 1.00 . D D . 205 ARG HB2  1 1 
       14 63217 4 2   5 ARG HB3  H  24.329  22.615   9.343 1.00 . D D . 205 ARG HB3  1 1 
       14 63218 4 2   5 ARG HD2  H  24.234  24.791  12.707 1.00 . D D . 205 ARG HD2  1 1 
       14 63219 4 2   5 ARG HD3  H  23.041  23.642  12.072 1.00 . D D . 205 ARG HD3  1 1 
       14 63220 4 2   5 ARG HE   H  25.129  22.132  13.260 1.00 . D D . 205 ARG HE   1 1 
       14 63221 4 2   5 ARG HG2  H  25.395  22.453  11.320 1.00 . D D . 205 ARG HG2  1 1 
       14 63222 4 2   5 ARG HG3  H  25.824  24.158  11.186 1.00 . D D . 205 ARG HG3  1 1 
       14 63223 4 2   5 ARG HH11 H  22.653  24.397  14.187 1.00 . D D . 205 ARG HH11 1 1 
       14 63224 4 2   5 ARG HH12 H  22.491  23.738  15.777 1.00 . D D . 205 ARG HH12 1 1 
       14 63225 4 2   5 ARG HH21 H  24.900  21.294  15.331 1.00 . D D . 205 ARG HH21 1 1 
       14 63226 4 2   5 ARG HH22 H  23.752  21.995  16.422 1.00 . D D . 205 ARG HH22 1 1 
       14 63227 4 2   5 ARG N    N  23.751  25.757   9.110 1.00 . D D . 205 ARG N    1 1 
       14 63228 4 2   5 ARG NE   N  24.440  22.806  13.436 1.00 . D D . 205 ARG NE   1 1 
       14 63229 4 2   5 ARG NH1  N  22.926  23.729  14.877 1.00 . D D . 205 ARG NH1  1 1 
       14 63230 4 2   5 ARG NH2  N  24.194  21.975  15.526 1.00 . D D . 205 ARG NH2  1 1 
       14 63231 4 2   5 ARG O    O  25.431  23.132   7.333 1.00 . D D . 205 ARG O    1 1 
       14 63232 4 2   6 LYS C    C  24.176  23.336   4.935 1.00 . D D . 206 LYS C    1 1 
       14 63233 4 2   6 LYS CA   C  24.841  24.686   5.213 1.00 . D D . 206 LYS CA   1 1 
       14 63234 4 2   6 LYS CB   C  26.355  24.579   5.019 1.00 . D D . 206 LYS CB   1 1 
       14 63235 4 2   6 LYS CD   C  28.354  25.637   3.962 1.00 . D D . 206 LYS CD   1 1 
       14 63236 4 2   6 LYS CE   C  29.102  25.548   5.293 1.00 . D D . 206 LYS CE   1 1 
       14 63237 4 2   6 LYS CG   C  26.855  25.789   4.228 1.00 . D D . 206 LYS CG   1 1 
       14 63238 4 2   6 LYS H    H  24.312  25.956   6.871 1.00 . D D . 206 LYS H    1 1 
       14 63239 4 2   6 LYS HA   H  24.432  25.447   4.566 1.00 . D D . 206 LYS HA   1 1 
       14 63240 4 2   6 LYS HB2  H  26.840  24.553   5.984 1.00 . D D . 206 LYS HB2  1 1 
       14 63241 4 2   6 LYS HB3  H  26.585  23.674   4.476 1.00 . D D . 206 LYS HB3  1 1 
       14 63242 4 2   6 LYS HD2  H  28.528  24.738   3.390 1.00 . D D . 206 LYS HD2  1 1 
       14 63243 4 2   6 LYS HD3  H  28.709  26.492   3.405 1.00 . D D . 206 LYS HD3  1 1 
       14 63244 4 2   6 LYS HE2  H  28.593  26.126   6.050 1.00 . D D . 206 LYS HE2  1 1 
       14 63245 4 2   6 LYS HE3  H  29.194  24.518   5.605 1.00 . D D . 206 LYS HE3  1 1 
       14 63246 4 2   6 LYS HG2  H  26.326  25.848   3.289 1.00 . D D . 206 LYS HG2  1 1 
       14 63247 4 2   6 LYS HG3  H  26.680  26.689   4.798 1.00 . D D . 206 LYS HG3  1 1 
       14 63248 4 2   6 LYS HZ1  H  30.790  25.780   4.097 1.00 . D D . 206 LYS HZ1  1 1 
       14 63249 4 2   6 LYS HZ2  H  31.108  25.843   5.765 1.00 . D D . 206 LYS HZ2  1 1 
       14 63250 4 2   6 LYS HZ3  H  30.377  27.165   4.989 1.00 . D D . 206 LYS HZ3  1 1 
       14 63251 4 2   6 LYS N    N  24.665  25.071   6.643 1.00 . D D . 206 LYS N    1 1 
       14 63252 4 2   6 LYS NZ   N  30.446  26.128   5.015 1.00 . D D . 206 LYS NZ   1 1 
       14 63253 4 2   6 LYS O    O  24.837  22.349   4.681 1.00 . D D . 206 LYS O    1 1 
       14 63254 4 2   7 GLN C    C  21.887  21.843   3.221 1.00 . D D . 207 GLN C    1 1 
       14 63255 4 2   7 GLN CA   C  22.171  21.997   4.717 1.00 . D D . 207 GLN CA   1 1 
       14 63256 4 2   7 GLN CB   C  20.861  22.099   5.500 1.00 . D D . 207 GLN CB   1 1 
       14 63257 4 2   7 GLN CD   C  20.919  19.777   6.421 1.00 . D D . 207 GLN CD   1 1 
       14 63258 4 2   7 GLN CG   C  20.967  21.264   6.778 1.00 . D D . 207 GLN CG   1 1 
       14 63259 4 2   7 GLN H    H  22.358  24.091   5.186 1.00 . D D . 207 GLN H    1 1 
       14 63260 4 2   7 GLN HA   H  22.761  21.167   5.076 1.00 . D D . 207 GLN HA   1 1 
       14 63261 4 2   7 GLN HB2  H  20.676  23.131   5.759 1.00 . D D . 207 GLN HB2  1 1 
       14 63262 4 2   7 GLN HB3  H  20.049  21.728   4.893 1.00 . D D . 207 GLN HB3  1 1 
       14 63263 4 2   7 GLN HE21 H  19.134  19.897   5.558 1.00 . D D . 207 GLN HE21 1 1 
       14 63264 4 2   7 GLN HE22 H  19.837  18.352   5.561 1.00 . D D . 207 GLN HE22 1 1 
       14 63265 4 2   7 GLN HG2  H  21.899  21.485   7.276 1.00 . D D . 207 GLN HG2  1 1 
       14 63266 4 2   7 GLN HG3  H  20.143  21.504   7.433 1.00 . D D . 207 GLN HG3  1 1 
       14 63267 4 2   7 GLN N    N  22.874  23.284   4.980 1.00 . D D . 207 GLN N    1 1 
       14 63268 4 2   7 GLN NE2  N  19.877  19.302   5.795 1.00 . D D . 207 GLN NE2  1 1 
       14 63269 4 2   7 GLN O    O  20.985  22.455   2.685 1.00 . D D . 207 GLN O    1 1 
       14 63270 4 2   7 GLN OE1  O  21.839  19.040   6.713 1.00 . D D . 207 GLN OE1  1 1 
       14 63271 4 2   8 LEU C    C  21.072  20.169   0.834 1.00 . D D . 208 LEU C    1 1 
       14 63272 4 2   8 LEU CA   C  22.425  20.841   1.083 1.00 . D D . 208 LEU CA   1 1 
       14 63273 4 2   8 LEU CB   C  23.564  19.928   0.625 1.00 . D D . 208 LEU CB   1 1 
       14 63274 4 2   8 LEU CD1  C  23.232  20.710  -1.726 1.00 . D D . 208 LEU CD1  1 1 
       14 63275 4 2   8 LEU CD2  C  24.825  21.912  -0.223 1.00 . D D . 208 LEU CD2  1 1 
       14 63276 4 2   8 LEU CG   C  24.251  20.544  -0.596 1.00 . D D . 208 LEU CG   1 1 
       14 63277 4 2   8 LEU H    H  23.374  20.547   2.994 1.00 . D D . 208 LEU H    1 1 
       14 63278 4 2   8 LEU HA   H  22.474  21.789   0.569 1.00 . D D . 208 LEU HA   1 1 
       14 63279 4 2   8 LEU HB2  H  24.281  19.819   1.425 1.00 . D D . 208 LEU HB2  1 1 
       14 63280 4 2   8 LEU HB3  H  23.166  18.959   0.364 1.00 . D D . 208 LEU HB3  1 1 
       14 63281 4 2   8 LEU HD11 H  22.449  19.974  -1.616 1.00 . D D . 208 LEU HD11 1 1 
       14 63282 4 2   8 LEU HD12 H  23.724  20.574  -2.677 1.00 . D D . 208 LEU HD12 1 1 
       14 63283 4 2   8 LEU HD13 H  22.804  21.701  -1.681 1.00 . D D . 208 LEU HD13 1 1 
       14 63284 4 2   8 LEU HD21 H  25.702  22.109  -0.821 1.00 . D D . 208 LEU HD21 1 1 
       14 63285 4 2   8 LEU HD22 H  25.094  21.916   0.823 1.00 . D D . 208 LEU HD22 1 1 
       14 63286 4 2   8 LEU HD23 H  24.084  22.675  -0.407 1.00 . D D . 208 LEU HD23 1 1 
       14 63287 4 2   8 LEU HG   H  25.050  19.895  -0.925 1.00 . D D . 208 LEU HG   1 1 
       14 63288 4 2   8 LEU N    N  22.651  21.031   2.543 1.00 . D D . 208 LEU N    1 1 
       14 63289 4 2   8 LEU O    O  20.956  18.960   0.854 1.00 . D D . 208 LEU O    1 1 
       14 63290 4 2   9 ALA C    C  18.683  19.636  -1.008 1.00 . D D . 209 ALA C    1 1 
       14 63291 4 2   9 ALA CA   C  18.705  20.348   0.346 1.00 . D D . 209 ALA CA   1 1 
       14 63292 4 2   9 ALA CB   C  17.743  21.537   0.338 1.00 . D D . 209 ALA CB   1 1 
       14 63293 4 2   9 ALA H    H  20.163  21.917   0.585 1.00 . D D . 209 ALA H    1 1 
       14 63294 4 2   9 ALA HA   H  18.446  19.660   1.137 1.00 . D D . 209 ALA HA   1 1 
       14 63295 4 2   9 ALA HB1  H  17.584  21.879   1.351 1.00 . D D . 209 ALA HB1  1 1 
       14 63296 4 2   9 ALA HB2  H  16.799  21.234  -0.091 1.00 . D D . 209 ALA HB2  1 1 
       14 63297 4 2   9 ALA HB3  H  18.165  22.339  -0.250 1.00 . D D . 209 ALA HB3  1 1 
       14 63298 4 2   9 ALA N    N  20.049  20.944   0.597 1.00 . D D . 209 ALA N    1 1 
       14 63299 4 2   9 ALA O    O  19.289  20.079  -1.964 1.00 . D D . 209 ALA O    1 1 
       14 63300 4 2  10 THR C    C  16.475  17.639  -2.850 1.00 . D D . 210 THR C    1 1 
       14 63301 4 2  10 THR CA   C  17.927  17.794  -2.391 1.00 . D D . 210 THR CA   1 1 
       14 63302 4 2  10 THR CB   C  18.536  16.424  -2.085 1.00 . D D . 210 THR CB   1 1 
       14 63303 4 2  10 THR CG2  C  20.059  16.502  -2.210 1.00 . D D . 210 THR CG2  1 1 
       14 63304 4 2  10 THR H    H  17.505  18.195  -0.316 1.00 . D D . 210 THR H    1 1 
       14 63305 4 2  10 THR HA   H  18.508  18.305  -3.145 1.00 . D D . 210 THR HA   1 1 
       14 63306 4 2  10 THR HB   H  18.154  15.696  -2.786 1.00 . D D . 210 THR HB   1 1 
       14 63307 4 2  10 THR HG1  H  18.726  15.277  -0.528 1.00 . D D . 210 THR HG1  1 1 
       14 63308 4 2  10 THR HG21 H  20.476  16.893  -1.294 1.00 . D D . 210 THR HG21 1 1 
       14 63309 4 2  10 THR HG22 H  20.320  17.154  -3.031 1.00 . D D . 210 THR HG22 1 1 
       14 63310 4 2  10 THR HG23 H  20.456  15.515  -2.394 1.00 . D D . 210 THR HG23 1 1 
       14 63311 4 2  10 THR N    N  17.987  18.535  -1.099 1.00 . D D . 210 THR N    1 1 
       14 63312 4 2  10 THR O    O  15.846  16.626  -2.617 1.00 . D D . 210 THR O    1 1 
       14 63313 4 2  10 THR OG1  O  18.189  16.036  -0.764 1.00 . D D . 210 THR OG1  1 1 
       14 63314 4 2  11 LYS C    C  14.469  17.817  -5.321 1.00 . D D . 211 LYS C    1 1 
       14 63315 4 2  11 LYS CA   C  14.529  18.542  -3.976 1.00 . D D . 211 LYS CA   1 1 
       14 63316 4 2  11 LYS CB   C  14.071  19.992  -4.135 1.00 . D D . 211 LYS CB   1 1 
       14 63317 4 2  11 LYS CD   C  12.936  20.203  -1.919 1.00 . D D . 211 LYS CD   1 1 
       14 63318 4 2  11 LYS CE   C  12.133  21.406  -1.421 1.00 . D D . 211 LYS CE   1 1 
       14 63319 4 2  11 LYS CG   C  14.106  20.691  -2.775 1.00 . D D . 211 LYS CG   1 1 
       14 63320 4 2  11 LYS H    H  16.463  19.444  -3.679 1.00 . D D . 211 LYS H    1 1 
       14 63321 4 2  11 LYS HA   H  13.918  18.032  -3.245 1.00 . D D . 211 LYS HA   1 1 
       14 63322 4 2  11 LYS HB2  H  14.731  20.505  -4.820 1.00 . D D . 211 LYS HB2  1 1 
       14 63323 4 2  11 LYS HB3  H  13.063  20.011  -4.524 1.00 . D D . 211 LYS HB3  1 1 
       14 63324 4 2  11 LYS HD2  H  12.298  19.564  -2.512 1.00 . D D . 211 LYS HD2  1 1 
       14 63325 4 2  11 LYS HD3  H  13.315  19.648  -1.074 1.00 . D D . 211 LYS HD3  1 1 
       14 63326 4 2  11 LYS HE2  H  12.048  22.150  -2.200 1.00 . D D . 211 LYS HE2  1 1 
       14 63327 4 2  11 LYS HE3  H  11.153  21.093  -1.091 1.00 . D D . 211 LYS HE3  1 1 
       14 63328 4 2  11 LYS HG2  H  15.036  20.462  -2.277 1.00 . D D . 211 LYS HG2  1 1 
       14 63329 4 2  11 LYS HG3  H  14.027  21.759  -2.917 1.00 . D D . 211 LYS HG3  1 1 
       14 63330 4 2  11 LYS HZ1  H  12.484  22.823   0.063 1.00 . D D . 211 LYS HZ1  1 1 
       14 63331 4 2  11 LYS HZ2  H  13.895  22.134  -0.584 1.00 . D D . 211 LYS HZ2  1 1 
       14 63332 4 2  11 LYS HZ3  H  12.932  21.243   0.494 1.00 . D D . 211 LYS HZ3  1 1 
       14 63333 4 2  11 LYS N    N  15.938  18.635  -3.500 1.00 . D D . 211 LYS N    1 1 
       14 63334 4 2  11 LYS NZ   N  12.920  21.942  -0.276 1.00 . D D . 211 LYS NZ   1 1 
       14 63335 4 2  11 LYS O    O  14.148  18.401  -6.337 1.00 . D D . 211 LYS O    1 1 
       14 63336 4 2  12 ALA C    C  14.749  14.286  -6.355 1.00 . D D . 212 ALA C    1 1 
       14 63337 4 2  12 ALA CA   C  14.736  15.792  -6.621 1.00 . D D . 212 ALA CA   1 1 
       14 63338 4 2  12 ALA CB   C  16.006  16.213  -7.362 1.00 . D D . 212 ALA CB   1 1 
       14 63339 4 2  12 ALA H    H  15.033  16.094  -4.509 1.00 . D D . 212 ALA H    1 1 
       14 63340 4 2  12 ALA HA   H  13.860  16.066  -7.191 1.00 . D D . 212 ALA HA   1 1 
       14 63341 4 2  12 ALA HB1  H  16.238  15.482  -8.122 1.00 . D D . 212 ALA HB1  1 1 
       14 63342 4 2  12 ALA HB2  H  16.826  16.279  -6.663 1.00 . D D . 212 ALA HB2  1 1 
       14 63343 4 2  12 ALA HB3  H  15.850  17.177  -7.825 1.00 . D D . 212 ALA HB3  1 1 
       14 63344 4 2  12 ALA N    N  14.775  16.548  -5.338 1.00 . D D . 212 ALA N    1 1 
       14 63345 4 2  12 ALA O    O  15.687  13.753  -5.796 1.00 . D D . 212 ALA O    1 1 
       14 63346 4 2  13 ALA C    C  13.867  11.797  -5.052 1.00 . D D . 213 ALA C    1 1 
       14 63347 4 2  13 ALA CA   C  13.668  12.120  -6.535 1.00 . D D . 213 ALA CA   1 1 
       14 63348 4 2  13 ALA CB   C  14.825  11.553  -7.363 1.00 . D D . 213 ALA CB   1 1 
       14 63349 4 2  13 ALA H    H  12.974  14.045  -7.210 1.00 . D D . 213 ALA H    1 1 
       14 63350 4 2  13 ALA HA   H  12.727  11.720  -6.884 1.00 . D D . 213 ALA HA   1 1 
       14 63351 4 2  13 ALA HB1  H  14.773  11.944  -8.368 1.00 . D D . 213 ALA HB1  1 1 
       14 63352 4 2  13 ALA HB2  H  14.753  10.476  -7.391 1.00 . D D . 213 ALA HB2  1 1 
       14 63353 4 2  13 ALA HB3  H  15.764  11.840  -6.913 1.00 . D D . 213 ALA HB3  1 1 
       14 63354 4 2  13 ALA N    N  13.718  13.594  -6.760 1.00 . D D . 213 ALA N    1 1 
       14 63355 4 2  13 ALA O    O  14.167  12.662  -4.253 1.00 . D D . 213 ALA O    1 1 
       14 63356 4 2  14 ARG C    C  14.556   8.807  -3.144 1.00 . D D . 214 ARG C    1 1 
       14 63357 4 2  14 ARG CA   C  13.877  10.178  -3.248 1.00 . D D . 214 ARG CA   1 1 
       14 63358 4 2  14 ARG CB   C  12.458  10.125  -2.675 1.00 . D D . 214 ARG CB   1 1 
       14 63359 4 2  14 ARG CD   C  10.582  11.739  -2.340 1.00 . D D . 214 ARG CD   1 1 
       14 63360 4 2  14 ARG CG   C  12.078  11.501  -2.125 1.00 . D D . 214 ARG CG   1 1 
       14 63361 4 2  14 ARG CZ   C  10.318  13.406  -0.574 1.00 . D D . 214 ARG CZ   1 1 
       14 63362 4 2  14 ARG H    H  13.455   9.876  -5.339 1.00 . D D . 214 ARG H    1 1 
       14 63363 4 2  14 ARG HA   H  14.461  10.926  -2.732 1.00 . D D . 214 ARG HA   1 1 
       14 63364 4 2  14 ARG HB2  H  11.766   9.845  -3.456 1.00 . D D . 214 ARG HB2  1 1 
       14 63365 4 2  14 ARG HB3  H  12.418   9.395  -1.880 1.00 . D D . 214 ARG HB3  1 1 
       14 63366 4 2  14 ARG HD2  H  10.335  11.657  -3.389 1.00 . D D . 214 ARG HD2  1 1 
       14 63367 4 2  14 ARG HD3  H  10.002  11.036  -1.761 1.00 . D D . 214 ARG HD3  1 1 
       14 63368 4 2  14 ARG HE   H  10.202  13.851  -2.509 1.00 . D D . 214 ARG HE   1 1 
       14 63369 4 2  14 ARG HG2  H  12.300  11.541  -1.069 1.00 . D D . 214 ARG HG2  1 1 
       14 63370 4 2  14 ARG HG3  H  12.642  12.264  -2.641 1.00 . D D . 214 ARG HG3  1 1 
       14 63371 4 2  14 ARG HH11 H  10.666  11.523   0.038 1.00 . D D . 214 ARG HH11 1 1 
       14 63372 4 2  14 ARG HH12 H  10.480  12.696   1.294 1.00 . D D . 214 ARG HH12 1 1 
       14 63373 4 2  14 ARG HH21 H   9.964  15.356  -0.860 1.00 . D D . 214 ARG HH21 1 1 
       14 63374 4 2  14 ARG HH22 H  10.086  14.851   0.793 1.00 . D D . 214 ARG HH22 1 1 
       14 63375 4 2  14 ARG N    N  13.698  10.558  -4.678 1.00 . D D . 214 ARG N    1 1 
       14 63376 4 2  14 ARG NE   N  10.343  13.132  -1.858 1.00 . D D . 214 ARG NE   1 1 
       14 63377 4 2  14 ARG NH1  N  10.503  12.466   0.321 1.00 . D D . 214 ARG NH1  1 1 
       14 63378 4 2  14 ARG NH2  N  10.106  14.633  -0.183 1.00 . D D . 214 ARG NH2  1 1 
       14 63379 4 2  14 ARG O    O  15.759   8.713  -3.005 1.00 . D D . 214 ARG O    1 1 
       14 63380 4 2  15 .   C    C  14.987   5.980  -4.491 1.00 . D D . 215 MLZ C    1 1 
       14 63381 4 2  15 .   CA   C  14.424   6.390  -3.129 1.00 . D D . 215 MLZ CA   1 1 
       14 63382 4 2  15 .   CB   C  13.284   5.457  -2.718 1.00 . D D . 215 MLZ CB   1 1 
       14 63383 4 2  15 .   CD   C  12.250   4.786  -0.545 1.00 . D D . 215 MLZ CD   1 1 
       14 63384 4 2  15 .   CE   C  12.543   4.395   0.905 1.00 . D D . 215 MLZ CE   1 1 
       14 63385 4 2  15 .   CG   C  13.563   4.893  -1.323 1.00 . D D . 215 MLZ CG   1 1 
       14 63386 4 2  15 .   CM   C  11.397   4.215   3.047 1.00 . D D . 215 MLZ CM   1 1 
       14 63387 4 2  15 .   H    H  12.834   7.829  -3.334 1.00 . D D . 215 MLZ H    1 1 
       14 63388 4 2  15 .   HA   H  15.203   6.382  -2.382 1.00 . D D . 215 MLZ HA   1 1 
       14 63389 4 2  15 .   HB2  H  12.355   6.007  -2.705 1.00 . D D . 215 MLZ HB2  1 1 
       14 63390 4 2  15 .   HB3  H  13.210   4.645  -3.427 1.00 . D D . 215 MLZ HB3  1 1 
       14 63391 4 2  15 .   HCM1 H  11.426   5.175   3.540 1.00 . D D . 215 MLZ HCM1 1 1 
       14 63392 4 2  15 .   HCM2 H  12.324   3.690   3.228 1.00 . D D . 215 MLZ HCM2 1 1 
       14 63393 4 2  15 .   HCM3 H  10.574   3.635   3.438 1.00 . D D . 215 MLZ HCM3 1 1 
       14 63394 4 2  15 .   HD2  H  11.742   5.739  -0.566 1.00 . D D . 215 MLZ HD2  1 1 
       14 63395 4 2  15 .   HD3  H  11.623   4.034  -1.001 1.00 . D D . 215 MLZ HD3  1 1 
       14 63396 4 2  15 .   HE2  H  13.206   5.115   1.362 1.00 . D D . 215 MLZ HE2  1 1 
       14 63397 4 2  15 .   HE3  H  12.974   3.406   0.948 1.00 . D D . 215 MLZ HE3  1 1 
       14 63398 4 2  15 .   HG2  H  14.241   5.550  -0.798 1.00 . D D . 215 MLZ HG2  1 1 
       14 63399 4 2  15 .   HG3  H  14.009   3.913  -1.414 1.00 . D D . 215 MLZ HG3  1 1 
       14 63400 4 2  15 .   HZ   H  10.622   3.648   1.199 1.00 . D D . 215 MLZ HZ   1 1 
       14 63401 4 2  15 .   N    N  13.803   7.742  -3.216 1.00 . D D . 215 MLZ N    1 1 
       14 63402 4 2  15 .   NZ   N  11.214   4.413   1.581 1.00 . D D . 215 MLZ NZ   1 1 
       14 63403 4 2  15 .   O    O  14.289   5.973  -5.486 1.00 . D D . 215 MLZ O    1 1 
       14 63404 4 2  16 SER C    C  16.009   4.169  -6.535 1.00 . D D . 216 SER C    1 1 
       14 63405 4 2  16 SER CA   C  16.861   5.235  -5.842 1.00 . D D . 216 SER CA   1 1 
       14 63406 4 2  16 SER CB   C  16.888   6.518  -6.676 1.00 . D D . 216 SER CB   1 1 
       14 63407 4 2  16 SER H    H  16.792   5.654  -3.730 1.00 . D D . 216 SER H    1 1 
       14 63408 4 2  16 SER HA   H  17.865   4.870  -5.684 1.00 . D D . 216 SER HA   1 1 
       14 63409 4 2  16 SER HB2  H  15.877   6.831  -6.888 1.00 . D D . 216 SER HB2  1 1 
       14 63410 4 2  16 SER HB3  H  17.397   7.294  -6.125 1.00 . D D . 216 SER HB3  1 1 
       14 63411 4 2  16 SER HG   H  17.699   7.118  -8.338 1.00 . D D . 216 SER HG   1 1 
       14 63412 4 2  16 SER N    N  16.247   5.638  -4.544 1.00 . D D . 216 SER N    1 1 
       14 63413 4 2  16 SER O    O  15.277   3.436  -5.901 1.00 . D D . 216 SER O    1 1 
       14 63414 4 2  16 SER OG   O  17.574   6.275  -7.895 1.00 . D D . 216 SER OG   1 1 
       14 63415 4 2  17 ALA C    C  15.730   2.990 -10.036 1.00 . D D . 217 ALA C    1 1 
       14 63416 4 2  17 ALA CA   C  15.295   3.058  -8.567 1.00 . D D . 217 ALA CA   1 1 
       14 63417 4 2  17 ALA CB   C  13.850   3.550  -8.460 1.00 . D D . 217 ALA CB   1 1 
       14 63418 4 2  17 ALA H    H  16.696   4.677  -8.328 1.00 . D D . 217 ALA H    1 1 
       14 63419 4 2  17 ALA HA   H  15.398   2.090  -8.098 1.00 . D D . 217 ALA HA   1 1 
       14 63420 4 2  17 ALA HB1  H  13.580   3.649  -7.419 1.00 . D D . 217 ALA HB1  1 1 
       14 63421 4 2  17 ALA HB2  H  13.192   2.840  -8.938 1.00 . D D . 217 ALA HB2  1 1 
       14 63422 4 2  17 ALA HB3  H  13.760   4.510  -8.948 1.00 . D D . 217 ALA HB3  1 1 
       14 63423 4 2  17 ALA N    N  16.099   4.076  -7.834 1.00 . D D . 217 ALA N    1 1 
       14 63424 4 2  17 ALA O    O  16.128   3.986 -10.607 1.00 . D D . 217 ALA O    1 1 
       14 63425 4 2  18 PRO C    C  15.231   2.565 -12.931 1.00 . D D . 218 PRO C    1 1 
       14 63426 4 2  18 PRO CA   C  16.034   1.629 -12.026 1.00 . D D . 218 PRO CA   1 1 
       14 63427 4 2  18 PRO CB   C  15.686   0.168 -12.322 1.00 . D D . 218 PRO CB   1 1 
       14 63428 4 2  18 PRO CD   C  15.172   0.559  -9.997 1.00 . D D . 218 PRO CD   1 1 
       14 63429 4 2  18 PRO CG   C  15.584  -0.497 -10.986 1.00 . D D . 218 PRO CG   1 1 
       14 63430 4 2  18 PRO HA   H  17.094   1.798 -12.149 1.00 . D D . 218 PRO HA   1 1 
       14 63431 4 2  18 PRO HB2  H  14.742   0.107 -12.843 1.00 . D D . 218 PRO HB2  1 1 
       14 63432 4 2  18 PRO HB3  H  16.468  -0.291 -12.909 1.00 . D D . 218 PRO HB3  1 1 
       14 63433 4 2  18 PRO HD2  H  14.099   0.571  -9.882 1.00 . D D . 218 PRO HD2  1 1 
       14 63434 4 2  18 PRO HD3  H  15.656   0.396  -9.045 1.00 . D D . 218 PRO HD3  1 1 
       14 63435 4 2  18 PRO HG2  H  14.841  -1.280 -11.020 1.00 . D D . 218 PRO HG2  1 1 
       14 63436 4 2  18 PRO HG3  H  16.542  -0.910 -10.706 1.00 . D D . 218 PRO HG3  1 1 
       14 63437 4 2  18 PRO N    N  15.640   1.811 -10.607 1.00 . D D . 218 PRO N    1 1 
       14 63438 4 2  18 PRO O    O  14.487   3.407 -12.466 1.00 . D D . 218 PRO O    1 1 
       14 63439 4 2  19 ALA C    C  14.638   2.734 -16.571 1.00 . D D . 219 ALA C    1 1 
       14 63440 4 2  19 ALA CA   C  14.617   3.311 -15.153 1.00 . D D . 219 ALA CA   1 1 
       14 63441 4 2  19 ALA CB   C  15.358   4.648 -15.111 1.00 . D D . 219 ALA CB   1 1 
       14 63442 4 2  19 ALA H    H  15.978   1.743 -14.577 1.00 . D D . 219 ALA H    1 1 
       14 63443 4 2  19 ALA HA   H  13.600   3.434 -14.812 1.00 . D D . 219 ALA HA   1 1 
       14 63444 4 2  19 ALA HB1  H  15.320   5.050 -14.110 1.00 . D D . 219 ALA HB1  1 1 
       14 63445 4 2  19 ALA HB2  H  14.891   5.341 -15.796 1.00 . D D . 219 ALA HB2  1 1 
       14 63446 4 2  19 ALA HB3  H  16.389   4.498 -15.399 1.00 . D D . 219 ALA HB3  1 1 
       14 63447 4 2  19 ALA N    N  15.373   2.427 -14.221 1.00 . D D . 219 ALA N    1 1 
       14 63448 4 2  19 ALA O    O  15.677   2.627 -17.191 1.00 . D D . 219 ALA O    1 1 
       14 63449 4 2  20 THR C    C  12.277   2.379 -19.247 1.00 . D D . 220 THR C    1 1 
       14 63450 4 2  20 THR CA   C  13.455   1.795 -18.465 1.00 . D D . 220 THR CA   1 1 
       14 63451 4 2  20 THR CB   C  13.263   0.290 -18.260 1.00 . D D . 220 THR CB   1 1 
       14 63452 4 2  20 THR CG2  C  11.949   0.040 -17.517 1.00 . D D . 220 THR CG2  1 1 
       14 63453 4 2  20 THR H    H  12.672   2.459 -16.571 1.00 . D D . 220 THR H    1 1 
       14 63454 4 2  20 THR HA   H  14.384   1.988 -18.981 1.00 . D D . 220 THR HA   1 1 
       14 63455 4 2  20 THR HB   H  14.085  -0.102 -17.680 1.00 . D D . 220 THR HB   1 1 
       14 63456 4 2  20 THR HG1  H  14.028  -0.134 -19.997 1.00 . D D . 220 THR HG1  1 1 
       14 63457 4 2  20 THR HG21 H  11.997   0.493 -16.538 1.00 . D D . 220 THR HG21 1 1 
       14 63458 4 2  20 THR HG22 H  11.790  -1.023 -17.415 1.00 . D D . 220 THR HG22 1 1 
       14 63459 4 2  20 THR HG23 H  11.132   0.475 -18.074 1.00 . D D . 220 THR HG23 1 1 
       14 63460 4 2  20 THR N    N  13.499   2.364 -17.088 1.00 . D D . 220 THR N    1 1 
       14 63461 4 2  20 THR O    O  11.705   3.382 -18.869 1.00 . D D . 220 THR O    1 1 
       14 63462 4 2  20 THR OG1  O  13.224  -0.359 -19.523 1.00 . D D . 220 THR OG1  1 1 
       14 63463 4 2  21 GLY C    C  11.139   3.638 -21.737 1.00 . D D . 221 GLY C    1 1 
       14 63464 4 2  21 GLY CA   C  10.769   2.279 -21.141 1.00 . D D . 221 GLY CA   1 1 
       14 63465 4 2  21 GLY H    H  12.385   0.952 -20.623 1.00 . D D . 221 GLY H    1 1 
       14 63466 4 2  21 GLY HA2  H  10.546   1.585 -21.938 1.00 . D D . 221 GLY HA2  1 1 
       14 63467 4 2  21 GLY HA3  H   9.902   2.388 -20.506 1.00 . D D . 221 GLY HA3  1 1 
       14 63468 4 2  21 GLY N    N  11.911   1.760 -20.336 1.00 . D D . 221 GLY N    1 1 
       14 63469 4 2  21 GLY O    O  12.319   3.943 -21.779 1.00 . D D . 221 GLY O    1 1 
       14 63470 4 2  21 GLY OXT  O  10.346   4.162 -22.503 1.00 . D D . 221 GLY OXT  1 1 
       14 63471 5 3   1 SAH C    C  -9.068   2.472  -8.627 1.00 . E A . 301 SAH C    1 1 
       14 63472 5 3   1 SAH C1'  C -15.539   3.685  -9.599 1.00 . E A . 301 SAH C1'  1 1 
       14 63473 5 3   1 SAH C2   C -19.437   2.611 -11.218 1.00 . E A . 301 SAH C2   1 1 
       14 63474 5 3   1 SAH C2'  C -16.069   5.005  -9.058 1.00 . E A . 301 SAH C2'  1 1 
       14 63475 5 3   1 SAH C3'  C -15.011   5.538  -8.120 1.00 . E A . 301 SAH C3'  1 1 
       14 63476 5 3   1 SAH C4   C -17.660   2.325  -9.932 1.00 . E A . 301 SAH C4   1 1 
       14 63477 5 3   1 SAH C4'  C -13.884   4.514  -8.123 1.00 . E A . 301 SAH C4'  1 1 
       14 63478 5 3   1 SAH C5   C -18.037   1.053  -9.569 1.00 . E A . 301 SAH C5   1 1 
       14 63479 5 3   1 SAH C5'  C -13.686   3.990  -6.780 1.00 . E A . 301 SAH C5'  1 1 
       14 63480 5 3   1 SAH C6   C -19.234   0.575 -10.115 1.00 . E A . 301 SAH C6   1 1 
       14 63481 5 3   1 SAH C8   C -16.239   1.442  -8.590 1.00 . E A . 301 SAH C8   1 1 
       14 63482 5 3   1 SAH CA   C -10.235   1.513  -8.391 1.00 . E A . 301 SAH CA   1 1 
       14 63483 5 3   1 SAH CB   C -10.530   1.396  -6.894 1.00 . E A . 301 SAH CB   1 1 
       14 63484 5 3   1 SAH CG   C -11.945   1.907  -6.613 1.00 . E A . 301 SAH CG   1 1 
       14 63485 5 3   1 SAH H1'  H -15.430   3.762 -10.681 1.00 . E A . 301 SAH H1'  1 1 
       14 63486 5 3   1 SAH H2   H -20.035   3.220 -11.896 1.00 . E A . 301 SAH H2   1 1 
       14 63487 5 3   1 SAH H2'  H -16.990   4.826  -8.503 1.00 . E A . 301 SAH H2'  1 1 
       14 63488 5 3   1 SAH H3'  H -15.428   5.625  -7.116 1.00 . E A . 301 SAH H3'  1 1 
       14 63489 5 3   1 SAH H4'  H -12.966   4.986  -8.477 1.00 . E A . 301 SAH H4'  1 1 
       14 63490 5 3   1 SAH H5'1 H -14.218   3.056  -6.679 1.00 . E A . 301 SAH H5'1 1 1 
       14 63491 5 3   1 SAH H5'2 H -14.065   4.699  -6.060 1.00 . E A . 301 SAH H5'2 1 1 
       14 63492 5 3   1 SAH H8   H -15.353   1.333  -7.966 1.00 . E A . 301 SAH H8   1 1 
       14 63493 5 3   1 SAH HA   H -11.113   1.850  -8.920 1.00 . E A . 301 SAH HA   1 1 
       14 63494 5 3   1 SAH HB1  H -10.453   0.363  -6.591 1.00 . E A . 301 SAH HB1  1 1 
       14 63495 5 3   1 SAH HB2  H  -9.817   1.989  -6.340 1.00 . E A . 301 SAH HB2  1 1 
       14 63496 5 3   1 SAH HG1  H -12.304   1.482  -5.687 1.00 . E A . 301 SAH HG1  1 1 
       14 63497 5 3   1 SAH HG2  H -12.600   1.615  -7.421 1.00 . E A . 301 SAH HG2  1 1 
       14 63498 5 3   1 SAH HN1  H -10.604  -0.536  -8.533 1.00 . E A . 301 SAH HN1  1 1 
       14 63499 5 3   1 SAH HN2  H  -8.962  -0.133  -8.376 1.00 . E A . 301 SAH HN2  1 1 
       14 63500 5 3   1 SAH HN61 H -19.448  -1.426 -10.421 1.00 . E A . 301 SAH HN61 1 1 
       14 63501 5 3   1 SAH HN62 H -20.415  -0.755  -9.126 1.00 . E A . 301 SAH HN62 1 1 
       14 63502 5 3   1 SAH HO2' H -15.959   6.776  -9.855 1.00 . E A . 301 SAH HO2' 1 1 
       14 63503 5 3   1 SAH HO3' H -15.293   7.416  -8.538 1.00 . E A . 301 SAH HO3' 1 1 
       14 63504 5 3   1 SAH N    N  -9.862   0.135  -8.821 1.00 . E A . 301 SAH N    1 1 
       14 63505 5 3   1 SAH N1   N -19.908   1.394 -10.942 1.00 . E A . 301 SAH N1   1 1 
       14 63506 5 3   1 SAH N3   N -18.319   3.163 -10.758 1.00 . E A . 301 SAH N3   1 1 
       14 63507 5 3   1 SAH N6   N -19.723  -0.637  -9.852 1.00 . E A . 301 SAH N6   1 1 
       14 63508 5 3   1 SAH N7   N -17.104   0.490  -8.696 1.00 . E A . 301 SAH N7   1 1 
       14 63509 5 3   1 SAH N9   N -16.471   2.584  -9.286 1.00 . E A . 301 SAH N9   1 1 
       14 63510 5 3   1 SAH O    O  -7.941   2.018  -8.744 1.00 . E A . 301 SAH O    1 1 
       14 63511 5 3   1 SAH O2'  O -16.325   5.928 -10.120 1.00 . E A . 301 SAH O2'  1 1 
       14 63512 5 3   1 SAH O3'  O -14.543   6.818  -8.553 1.00 . E A . 301 SAH O3'  1 1 
       14 63513 5 3   1 SAH O4'  O -14.245   3.439  -9.011 1.00 . E A . 301 SAH O4'  1 1 
       14 63514 5 3   1 SAH OXT  O  -9.294   3.659  -8.793 1.00 . E A . 301 SAH OXT  1 1 
       14 63515 5 3   1 SAH SD   S -11.920   3.712  -6.477 1.00 . E A . 301 SAH SD   1 1 
       14 63516 6 3   1 SAH C    C   8.862   2.491   8.546 1.00 . F B . 302 SAH C    1 1 
       14 63517 6 3   1 SAH C1'  C  15.299   3.761   9.633 1.00 . F B . 302 SAH C1'  1 1 
       14 63518 6 3   1 SAH C2   C  19.172   2.725  11.335 1.00 . F B . 302 SAH C2   1 1 
       14 63519 6 3   1 SAH C2'  C  15.830   5.084   9.098 1.00 . F B . 302 SAH C2'  1 1 
       14 63520 6 3   1 SAH C3'  C  14.787   5.606   8.137 1.00 . F B . 302 SAH C3'  1 1 
       14 63521 6 3   1 SAH C4   C  17.424   2.420  10.014 1.00 . F B . 302 SAH C4   1 1 
       14 63522 6 3   1 SAH C4'  C  13.668   4.573   8.121 1.00 . F B . 302 SAH C4'  1 1 
       14 63523 6 3   1 SAH C5   C  17.820   1.150   9.662 1.00 . F B . 302 SAH C5   1 1 
       14 63524 6 3   1 SAH C5'  C  13.502   4.044   6.776 1.00 . F B . 302 SAH C5'  1 1 
       14 63525 6 3   1 SAH C6   C  19.008   0.684  10.234 1.00 . F B . 302 SAH C6   1 1 
       14 63526 6 3   1 SAH C8   C  16.038   1.521   8.646 1.00 . F B . 302 SAH C8   1 1 
       14 63527 6 3   1 SAH CA   C  10.040   1.542   8.324 1.00 . F B . 302 SAH CA   1 1 
       14 63528 6 3   1 SAH CB   C  10.365   1.425   6.833 1.00 . F B . 302 SAH CB   1 1 
       14 63529 6 3   1 SAH CG   C  11.782   1.946   6.579 1.00 . F B . 302 SAH CG   1 1 
       14 63530 6 3   1 SAH H1'  H  15.167   3.840  10.712 1.00 . F B . 302 SAH H1'  1 1 
       14 63531 6 3   1 SAH H2   H  19.751   3.340  12.024 1.00 . F B . 302 SAH H2   1 1 
       14 63532 6 3   1 SAH H2'  H  16.764   4.912   8.563 1.00 . F B . 302 SAH H2'  1 1 
       14 63533 6 3   1 SAH H3'  H  15.223   5.694   7.142 1.00 . F B . 302 SAH H3'  1 1 
       14 63534 6 3   1 SAH H4'  H  12.740   5.038   8.454 1.00 . F B . 302 SAH H4'  1 1 
       14 63535 6 3   1 SAH H5'1 H  14.043   3.114   6.688 1.00 . F B . 302 SAH H5'1 1 1 
       14 63536 6 3   1 SAH H5'2 H  13.890   4.754   6.061 1.00 . F B . 302 SAH H5'2 1 1 
       14 63537 6 3   1 SAH H8   H  15.166   1.403   8.003 1.00 . F B . 302 SAH H8   1 1 
       14 63538 6 3   1 SAH HA   H  10.906   1.884   8.871 1.00 . F B . 302 SAH HA   1 1 
       14 63539 6 3   1 SAH HB1  H  10.302   0.390   6.530 1.00 . F B . 302 SAH HB1  1 1 
       14 63540 6 3   1 SAH HB2  H   9.659   2.010   6.263 1.00 . F B . 302 SAH HB2  1 1 
       14 63541 6 3   1 SAH HG1  H  12.163   1.521   5.661 1.00 . F B . 302 SAH HG1  1 1 
       14 63542 6 3   1 SAH HG2  H  12.423   1.661   7.400 1.00 . F B . 302 SAH HG2  1 1 
       14 63543 6 3   1 SAH HN1  H  10.426  -0.499   8.473 1.00 . F B . 302 SAH HN1  1 1 
       14 63544 6 3   1 SAH HN2  H   8.782  -0.115   8.284 1.00 . F B . 302 SAH HN2  1 1 
       14 63545 6 3   1 SAH HN61 H  19.233  -1.314  10.550 1.00 . F B . 302 SAH HN61 1 1 
       14 63546 6 3   1 SAH HN62 H  20.220  -0.639   9.274 1.00 . F B . 302 SAH HN62 1 1 
       14 63547 6 3   1 SAH HO2' H  15.688   6.856   9.888 1.00 . F B . 302 SAH HO2' 1 1 
       14 63548 6 3   1 SAH HO3' H  15.044   7.488   8.557 1.00 . F B . 302 SAH HO3' 1 1 
       14 63549 6 3   1 SAH N    N   9.672   0.162   8.746 1.00 . F B . 302 SAH N    1 1 
       14 63550 6 3   1 SAH N1   N  19.659   1.510  11.072 1.00 . F B . 302 SAH N1   1 1 
       14 63551 6 3   1 SAH N3   N  18.059   3.266  10.851 1.00 . F B . 302 SAH N3   1 1 
       14 63552 6 3   1 SAH N6   N  19.512  -0.525   9.985 1.00 . F B . 302 SAH N6   1 1 
       14 63553 6 3   1 SAH N7   N  16.909   0.577   8.772 1.00 . F B . 302 SAH N7   1 1 
       14 63554 6 3   1 SAH N9   N  16.246   2.668   9.342 1.00 . F B . 302 SAH N9   1 1 
       14 63555 6 3   1 SAH O    O   7.733   2.034   8.618 1.00 . F B . 302 SAH O    1 1 
       14 63556 6 3   1 SAH O2'  O  16.055   6.013  10.162 1.00 . F B . 302 SAH O2'  1 1 
       14 63557 6 3   1 SAH O3'  O  14.299   6.883   8.557 1.00 . F B . 302 SAH O3'  1 1 
       14 63558 6 3   1 SAH O4'  O  14.020   3.503   9.019 1.00 . F B . 302 SAH O4'  1 1 
       14 63559 6 3   1 SAH OXT  O   9.073   3.684   8.690 1.00 . F B . 302 SAH OXT  1 1 
       14 63560 6 3   1 SAH SD   S  11.745   3.750   6.439 1.00 . F B . 302 SAH SD   1 1 
       15 63561 1 1   1 MET C    C  -3.490 -11.830  -6.985 1.00 . A A .   1 MET C    1 1 
       15 63562 1 1   1 MET CA   C  -2.707 -10.604  -7.468 1.00 . A A .   1 MET CA   1 1 
       15 63563 1 1   1 MET CB   C  -1.538 -11.027  -8.359 1.00 . A A .   1 MET CB   1 1 
       15 63564 1 1   1 MET CE   C  -0.949  -7.236  -8.664 1.00 . A A .   1 MET CE   1 1 
       15 63565 1 1   1 MET CG   C  -1.159  -9.870  -9.287 1.00 . A A .   1 MET CG   1 1 
       15 63566 1 1   1 MET H1   H  -2.743  -9.883  -5.515 1.00 . A A .   1 MET H1   1 1 
       15 63567 1 1   1 MET H2   H  -1.851  -8.921  -6.592 1.00 . A A .   1 MET H2   1 1 
       15 63568 1 1   1 MET H3   H  -1.209 -10.392  -6.035 1.00 . A A .   1 MET H3   1 1 
       15 63569 1 1   1 MET HA   H  -3.361  -9.933  -8.005 1.00 . A A .   1 MET HA   1 1 
       15 63570 1 1   1 MET HB2  H  -0.691 -11.286  -7.742 1.00 . A A .   1 MET HB2  1 1 
       15 63571 1 1   1 MET HB3  H  -1.828 -11.882  -8.951 1.00 . A A .   1 MET HB3  1 1 
       15 63572 1 1   1 MET HE1  H  -1.485  -7.003  -7.756 1.00 . A A .   1 MET HE1  1 1 
       15 63573 1 1   1 MET HE2  H  -1.652  -7.364  -9.474 1.00 . A A .   1 MET HE2  1 1 
       15 63574 1 1   1 MET HE3  H  -0.272  -6.429  -8.900 1.00 . A A .   1 MET HE3  1 1 
       15 63575 1 1   1 MET HG2  H  -0.690 -10.261 -10.178 1.00 . A A .   1 MET HG2  1 1 
       15 63576 1 1   1 MET HG3  H  -2.049  -9.321  -9.561 1.00 . A A .   1 MET HG3  1 1 
       15 63577 1 1   1 MET N    N  -2.080  -9.897  -6.315 1.00 . A A .   1 MET N    1 1 
       15 63578 1 1   1 MET O    O  -4.680 -11.764  -6.766 1.00 . A A .   1 MET O    1 1 
       15 63579 1 1   1 MET SD   S  -0.007  -8.765  -8.435 1.00 . A A .   1 MET SD   1 1 
       15 63580 1 1   2 PHE C    C  -2.863 -14.815  -5.172 1.00 . A A .   2 PHE C    1 1 
       15 63581 1 1   2 PHE CA   C  -3.574 -14.166  -6.361 1.00 . A A .   2 PHE CA   1 1 
       15 63582 1 1   2 PHE CB   C  -3.561 -15.107  -7.568 1.00 . A A .   2 PHE CB   1 1 
       15 63583 1 1   2 PHE CD1  C  -1.476 -16.508  -7.350 1.00 . A A .   2 PHE CD1  1 1 
       15 63584 1 1   2 PHE CD2  C  -1.470 -14.641  -8.897 1.00 . A A .   2 PHE CD2  1 1 
       15 63585 1 1   2 PHE CE1  C  -0.155 -16.805  -7.703 1.00 . A A .   2 PHE CE1  1 1 
       15 63586 1 1   2 PHE CE2  C  -0.148 -14.937  -9.250 1.00 . A A .   2 PHE CE2  1 1 
       15 63587 1 1   2 PHE CG   C  -2.134 -15.425  -7.946 1.00 . A A .   2 PHE CG   1 1 
       15 63588 1 1   2 PHE CZ   C   0.510 -16.019  -8.653 1.00 . A A .   2 PHE CZ   1 1 
       15 63589 1 1   2 PHE H    H  -1.879 -12.997  -6.997 1.00 . A A .   2 PHE H    1 1 
       15 63590 1 1   2 PHE HA   H  -4.592 -13.912  -6.097 1.00 . A A .   2 PHE HA   1 1 
       15 63591 1 1   2 PHE HB2  H  -4.078 -16.021  -7.317 1.00 . A A .   2 PHE HB2  1 1 
       15 63592 1 1   2 PHE HB3  H  -4.056 -14.630  -8.401 1.00 . A A .   2 PHE HB3  1 1 
       15 63593 1 1   2 PHE HD1  H  -1.989 -17.114  -6.618 1.00 . A A .   2 PHE HD1  1 1 
       15 63594 1 1   2 PHE HD2  H  -1.978 -13.806  -9.358 1.00 . A A .   2 PHE HD2  1 1 
       15 63595 1 1   2 PHE HE1  H   0.353 -17.639  -7.242 1.00 . A A .   2 PHE HE1  1 1 
       15 63596 1 1   2 PHE HE2  H   0.364 -14.332  -9.982 1.00 . A A .   2 PHE HE2  1 1 
       15 63597 1 1   2 PHE HZ   H   1.530 -16.248  -8.925 1.00 . A A .   2 PHE HZ   1 1 
       15 63598 1 1   2 PHE N    N  -2.840 -12.951  -6.817 1.00 . A A .   2 PHE N    1 1 
       15 63599 1 1   2 PHE O    O  -1.656 -14.957  -5.157 1.00 . A A .   2 PHE O    1 1 
       15 63600 1 1   3 ASN C    C  -3.952 -16.905  -2.402 1.00 . A A .   3 ASN C    1 1 
       15 63601 1 1   3 ASN CA   C  -2.986 -15.874  -2.991 1.00 . A A .   3 ASN CA   1 1 
       15 63602 1 1   3 ASN CB   C  -2.739 -14.739  -1.994 1.00 . A A .   3 ASN CB   1 1 
       15 63603 1 1   3 ASN CG   C  -4.050 -13.997  -1.724 1.00 . A A .   3 ASN CG   1 1 
       15 63604 1 1   3 ASN H    H  -4.578 -15.098  -4.216 1.00 . A A .   3 ASN H    1 1 
       15 63605 1 1   3 ASN HA   H  -2.053 -16.344  -3.266 1.00 . A A .   3 ASN HA   1 1 
       15 63606 1 1   3 ASN HB2  H  -2.361 -15.150  -1.069 1.00 . A A .   3 ASN HB2  1 1 
       15 63607 1 1   3 ASN HB3  H  -2.015 -14.051  -2.405 1.00 . A A .   3 ASN HB3  1 1 
       15 63608 1 1   3 ASN HD21 H  -4.275 -14.763   0.095 1.00 . A A .   3 ASN HD21 1 1 
       15 63609 1 1   3 ASN HD22 H  -5.497 -13.693  -0.398 1.00 . A A .   3 ASN HD22 1 1 
       15 63610 1 1   3 ASN N    N  -3.606 -15.218  -4.177 1.00 . A A .   3 ASN N    1 1 
       15 63611 1 1   3 ASN ND2  N  -4.657 -14.165  -0.581 1.00 . A A .   3 ASN ND2  1 1 
       15 63612 1 1   3 ASN O    O  -5.130 -16.900  -2.705 1.00 . A A .   3 ASN O    1 1 
       15 63613 1 1   3 ASN OD1  O  -4.523 -13.253  -2.559 1.00 . A A .   3 ASN OD1  1 1 
       15 63614 1 1   4 ASP C    C  -5.355 -18.197  -0.001 1.00 . A A .   4 ASP C    1 1 
       15 63615 1 1   4 ASP CA   C  -4.348 -18.829  -0.965 1.00 . A A .   4 ASP CA   1 1 
       15 63616 1 1   4 ASP CB   C  -3.398 -19.757  -0.206 1.00 . A A .   4 ASP CB   1 1 
       15 63617 1 1   4 ASP CG   C  -4.095 -21.092   0.063 1.00 . A A .   4 ASP CG   1 1 
       15 63618 1 1   4 ASP H    H  -2.509 -17.767  -1.341 1.00 . A A .   4 ASP H    1 1 
       15 63619 1 1   4 ASP HA   H  -4.864 -19.375  -1.742 1.00 . A A .   4 ASP HA   1 1 
       15 63620 1 1   4 ASP HB2  H  -2.511 -19.928  -0.799 1.00 . A A .   4 ASP HB2  1 1 
       15 63621 1 1   4 ASP HB3  H  -3.121 -19.300   0.732 1.00 . A A .   4 ASP HB3  1 1 
       15 63622 1 1   4 ASP N    N  -3.463 -17.785  -1.566 1.00 . A A .   4 ASP N    1 1 
       15 63623 1 1   4 ASP O    O  -5.358 -18.473   1.182 1.00 . A A .   4 ASP O    1 1 
       15 63624 1 1   4 ASP OD1  O  -5.155 -21.102   0.667 1.00 . A A .   4 ASP OD1  1 1 
       15 63625 1 1   4 ASP OD2  O  -3.580 -22.126  -0.331 1.00 . A A .   4 ASP OD2  1 1 
       15 63626 1 1   5 ARG C    C  -8.068 -15.733  -0.489 1.00 . A A .   5 ARG C    1 1 
       15 63627 1 1   5 ARG CA   C  -7.221 -16.677   0.363 1.00 . A A .   5 ARG CA   1 1 
       15 63628 1 1   5 ARG CB   C  -6.414 -15.875   1.394 1.00 . A A .   5 ARG CB   1 1 
       15 63629 1 1   5 ARG CD   C  -6.983 -17.332   3.313 1.00 . A A .   5 ARG CD   1 1 
       15 63630 1 1   5 ARG CG   C  -7.099 -15.923   2.757 1.00 . A A .   5 ARG CG   1 1 
       15 63631 1 1   5 ARG CZ   C  -8.281 -18.555   4.983 1.00 . A A .   5 ARG CZ   1 1 
       15 63632 1 1   5 ARG H    H  -6.180 -17.141  -1.460 1.00 . A A .   5 ARG H    1 1 
       15 63633 1 1   5 ARG HA   H  -7.845 -17.409   0.852 1.00 . A A .   5 ARG HA   1 1 
       15 63634 1 1   5 ARG HB2  H  -5.419 -16.285   1.476 1.00 . A A .   5 ARG HB2  1 1 
       15 63635 1 1   5 ARG HB3  H  -6.353 -14.862   1.075 1.00 . A A .   5 ARG HB3  1 1 
       15 63636 1 1   5 ARG HD2  H  -7.169 -18.039   2.526 1.00 . A A .   5 ARG HD2  1 1 
       15 63637 1 1   5 ARG HD3  H  -6.005 -17.490   3.743 1.00 . A A .   5 ARG HD3  1 1 
       15 63638 1 1   5 ARG HE   H  -8.552 -16.622   4.603 1.00 . A A .   5 ARG HE   1 1 
       15 63639 1 1   5 ARG HG2  H  -6.619 -15.227   3.428 1.00 . A A .   5 ARG HG2  1 1 
       15 63640 1 1   5 ARG HG3  H  -8.141 -15.661   2.648 1.00 . A A .   5 ARG HG3  1 1 
       15 63641 1 1   5 ARG HH11 H  -6.897 -19.623   3.991 1.00 . A A .   5 ARG HH11 1 1 
       15 63642 1 1   5 ARG HH12 H  -7.813 -20.495   5.172 1.00 . A A .   5 ARG HH12 1 1 
       15 63643 1 1   5 ARG HH21 H  -9.725 -17.774   6.128 1.00 . A A .   5 ARG HH21 1 1 
       15 63644 1 1   5 ARG HH22 H  -9.402 -19.458   6.374 1.00 . A A .   5 ARG HH22 1 1 
       15 63645 1 1   5 ARG N    N  -6.206 -17.344  -0.502 1.00 . A A .   5 ARG N    1 1 
       15 63646 1 1   5 ARG NE   N  -8.037 -17.421   4.366 1.00 . A A .   5 ARG NE   1 1 
       15 63647 1 1   5 ARG NH1  N  -7.610 -19.642   4.691 1.00 . A A .   5 ARG NH1  1 1 
       15 63648 1 1   5 ARG NH2  N  -9.208 -18.599   5.899 1.00 . A A .   5 ARG NH2  1 1 
       15 63649 1 1   5 ARG O    O  -9.261 -15.612  -0.299 1.00 . A A .   5 ARG O    1 1 
       15 63650 1 1   6 VAL C    C  -7.465 -13.927  -3.638 1.00 . A A .   6 VAL C    1 1 
       15 63651 1 1   6 VAL CA   C  -8.207 -14.126  -2.311 1.00 . A A .   6 VAL CA   1 1 
       15 63652 1 1   6 VAL CB   C  -8.248 -12.807  -1.519 1.00 . A A .   6 VAL CB   1 1 
       15 63653 1 1   6 VAL CG1  C  -8.776 -11.674  -2.405 1.00 . A A .   6 VAL CG1  1 1 
       15 63654 1 1   6 VAL CG2  C  -9.169 -12.959  -0.309 1.00 . A A .   6 VAL CG2  1 1 
       15 63655 1 1   6 VAL H    H  -6.487 -15.204  -1.577 1.00 . A A .   6 VAL H    1 1 
       15 63656 1 1   6 VAL HA   H  -9.208 -14.492  -2.488 1.00 . A A .   6 VAL HA   1 1 
       15 63657 1 1   6 VAL HB   H  -7.251 -12.562  -1.181 1.00 . A A .   6 VAL HB   1 1 
       15 63658 1 1   6 VAL HG11 H  -9.693 -11.987  -2.882 1.00 . A A .   6 VAL HG11 1 1 
       15 63659 1 1   6 VAL HG12 H  -8.042 -11.434  -3.159 1.00 . A A .   6 VAL HG12 1 1 
       15 63660 1 1   6 VAL HG13 H  -8.967 -10.801  -1.798 1.00 . A A .   6 VAL HG13 1 1 
       15 63661 1 1   6 VAL HG21 H -10.009 -13.585  -0.571 1.00 . A A .   6 VAL HG21 1 1 
       15 63662 1 1   6 VAL HG22 H  -9.527 -11.986  -0.008 1.00 . A A .   6 VAL HG22 1 1 
       15 63663 1 1   6 VAL HG23 H  -8.623 -13.410   0.507 1.00 . A A .   6 VAL HG23 1 1 
       15 63664 1 1   6 VAL N    N  -7.452 -15.073  -1.438 1.00 . A A .   6 VAL N    1 1 
       15 63665 1 1   6 VAL O    O  -6.323 -14.314  -3.788 1.00 . A A .   6 VAL O    1 1 
       15 63666 1 1   7 ILE C    C  -7.886 -11.679  -6.441 1.00 . A A .   7 ILE C    1 1 
       15 63667 1 1   7 ILE CA   C  -7.426 -13.033  -5.894 1.00 . A A .   7 ILE CA   1 1 
       15 63668 1 1   7 ILE CB   C  -7.874 -14.171  -6.813 1.00 . A A .   7 ILE CB   1 1 
       15 63669 1 1   7 ILE CD1  C  -7.560 -15.186  -9.071 1.00 . A A .   7 ILE CD1  1 1 
       15 63670 1 1   7 ILE CG1  C  -7.326 -13.937  -8.221 1.00 . A A .   7 ILE CG1  1 1 
       15 63671 1 1   7 ILE CG2  C  -9.401 -14.217  -6.861 1.00 . A A .   7 ILE CG2  1 1 
       15 63672 1 1   7 ILE H    H  -9.016 -12.982  -4.441 1.00 . A A .   7 ILE H    1 1 
       15 63673 1 1   7 ILE HA   H  -6.353 -13.047  -5.773 1.00 . A A .   7 ILE HA   1 1 
       15 63674 1 1   7 ILE HB   H  -7.498 -15.110  -6.434 1.00 . A A .   7 ILE HB   1 1 
       15 63675 1 1   7 ILE HD11 H  -8.580 -15.518  -8.950 1.00 . A A .   7 ILE HD11 1 1 
       15 63676 1 1   7 ILE HD12 H  -6.887 -15.969  -8.753 1.00 . A A .   7 ILE HD12 1 1 
       15 63677 1 1   7 ILE HD13 H  -7.377 -14.954 -10.110 1.00 . A A .   7 ILE HD13 1 1 
       15 63678 1 1   7 ILE HG12 H  -7.832 -13.095  -8.669 1.00 . A A .   7 ILE HG12 1 1 
       15 63679 1 1   7 ILE HG13 H  -6.267 -13.732  -8.165 1.00 . A A .   7 ILE HG13 1 1 
       15 63680 1 1   7 ILE HG21 H  -9.776 -13.286  -7.257 1.00 . A A .   7 ILE HG21 1 1 
       15 63681 1 1   7 ILE HG22 H  -9.788 -14.366  -5.864 1.00 . A A .   7 ILE HG22 1 1 
       15 63682 1 1   7 ILE HG23 H  -9.717 -15.032  -7.495 1.00 . A A .   7 ILE HG23 1 1 
       15 63683 1 1   7 ILE N    N  -8.099 -13.297  -4.589 1.00 . A A .   7 ILE N    1 1 
       15 63684 1 1   7 ILE O    O  -9.008 -11.266  -6.229 1.00 . A A .   7 ILE O    1 1 
       15 63685 1 1   8 VAL C    C  -8.038  -9.745  -9.038 1.00 . A A .   8 VAL C    1 1 
       15 63686 1 1   8 VAL CA   C  -7.419  -9.634  -7.646 1.00 . A A .   8 VAL CA   1 1 
       15 63687 1 1   8 VAL CB   C  -6.120  -8.831  -7.712 1.00 . A A .   8 VAL CB   1 1 
       15 63688 1 1   8 VAL CG1  C  -6.416  -7.437  -8.270 1.00 . A A .   8 VAL CG1  1 1 
       15 63689 1 1   8 VAL CG2  C  -5.525  -8.702  -6.308 1.00 . A A .   8 VAL CG2  1 1 
       15 63690 1 1   8 VAL H    H  -6.118 -11.312  -7.274 1.00 . A A .   8 VAL H    1 1 
       15 63691 1 1   8 VAL HA   H  -8.114  -9.161  -6.967 1.00 . A A .   8 VAL HA   1 1 
       15 63692 1 1   8 VAL HB   H  -5.415  -9.335  -8.357 1.00 . A A .   8 VAL HB   1 1 
       15 63693 1 1   8 VAL HG11 H  -7.466  -7.364  -8.522 1.00 . A A .   8 VAL HG11 1 1 
       15 63694 1 1   8 VAL HG12 H  -5.822  -7.270  -9.155 1.00 . A A .   8 VAL HG12 1 1 
       15 63695 1 1   8 VAL HG13 H  -6.172  -6.692  -7.527 1.00 . A A .   8 VAL HG13 1 1 
       15 63696 1 1   8 VAL HG21 H  -5.485  -7.659  -6.029 1.00 . A A .   8 VAL HG21 1 1 
       15 63697 1 1   8 VAL HG22 H  -4.527  -9.114  -6.301 1.00 . A A .   8 VAL HG22 1 1 
       15 63698 1 1   8 VAL HG23 H  -6.143  -9.240  -5.605 1.00 . A A .   8 VAL HG23 1 1 
       15 63699 1 1   8 VAL N    N  -7.027 -10.974  -7.127 1.00 . A A .   8 VAL N    1 1 
       15 63700 1 1   8 VAL O    O  -7.350  -9.889 -10.029 1.00 . A A .   8 VAL O    1 1 
       15 63701 1 1   9 LYS C    C -10.872  -8.442 -10.584 1.00 . A A .   9 LYS C    1 1 
       15 63702 1 1   9 LYS CA   C -10.016  -9.706 -10.441 1.00 . A A .   9 LYS CA   1 1 
       15 63703 1 1   9 LYS CB   C -10.887 -10.960 -10.398 1.00 . A A .   9 LYS CB   1 1 
       15 63704 1 1   9 LYS CD   C  -9.984 -13.153 -11.177 1.00 . A A .   9 LYS CD   1 1 
       15 63705 1 1   9 LYS CE   C -10.532 -14.507 -10.722 1.00 . A A .   9 LYS CE   1 1 
       15 63706 1 1   9 LYS CG   C -10.026 -12.166 -10.014 1.00 . A A .   9 LYS CG   1 1 
       15 63707 1 1   9 LYS H    H  -9.863  -9.515  -8.303 1.00 . A A .   9 LYS H    1 1 
       15 63708 1 1   9 LYS HA   H  -9.301  -9.790 -11.227 1.00 . A A .   9 LYS HA   1 1 
       15 63709 1 1   9 LYS HB2  H -11.668 -10.835  -9.675 1.00 . A A .   9 LYS HB2  1 1 
       15 63710 1 1   9 LYS HB3  H -11.323 -11.122 -11.368 1.00 . A A .   9 LYS HB3  1 1 
       15 63711 1 1   9 LYS HD2  H -10.587 -12.773 -11.984 1.00 . A A .   9 LYS HD2  1 1 
       15 63712 1 1   9 LYS HD3  H  -8.964 -13.272 -11.512 1.00 . A A .   9 LYS HD3  1 1 
       15 63713 1 1   9 LYS HE2  H -10.199 -14.730  -9.719 1.00 . A A .   9 LYS HE2  1 1 
       15 63714 1 1   9 LYS HE3  H -11.611 -14.511 -10.770 1.00 . A A .   9 LYS HE3  1 1 
       15 63715 1 1   9 LYS HG2  H  -9.025 -11.836  -9.786 1.00 . A A .   9 LYS HG2  1 1 
       15 63716 1 1   9 LYS HG3  H -10.451 -12.646  -9.150 1.00 . A A .   9 LYS HG3  1 1 
       15 63717 1 1   9 LYS HZ1  H  -8.931 -15.407 -11.703 1.00 . A A .   9 LYS HZ1  1 1 
       15 63718 1 1   9 LYS HZ2  H -10.346 -15.304 -12.637 1.00 . A A .   9 LYS HZ2  1 1 
       15 63719 1 1   9 LYS HZ3  H -10.231 -16.455 -11.393 1.00 . A A .   9 LYS HZ3  1 1 
       15 63720 1 1   9 LYS N    N  -9.334  -9.658  -9.117 1.00 . A A .   9 LYS N    1 1 
       15 63721 1 1   9 LYS NZ   N  -9.967 -15.493 -11.687 1.00 . A A .   9 LYS NZ   1 1 
       15 63722 1 1   9 LYS O    O -11.468  -8.011  -9.617 1.00 . A A .   9 LYS O    1 1 
       15 63723 1 1  10 LYS C    C -10.518  -9.676 -13.310 1.00 . A A .  10 LYS C    1 1 
       15 63724 1 1  10 LYS CA   C -10.212  -8.213 -12.976 1.00 . A A .  10 LYS CA   1 1 
       15 63725 1 1  10 LYS CB   C  -8.702  -7.975 -12.777 1.00 . A A .  10 LYS CB   1 1 
       15 63726 1 1  10 LYS CD   C  -7.491  -6.705 -11.011 1.00 . A A .  10 LYS CD   1 1 
       15 63727 1 1  10 LYS CE   C  -6.062  -6.857 -11.534 1.00 . A A .  10 LYS CE   1 1 
       15 63728 1 1  10 LYS CG   C  -8.450  -6.585 -12.195 1.00 . A A .  10 LYS CG   1 1 
       15 63729 1 1  10 LYS H    H -11.453  -6.960 -11.756 1.00 . A A .  10 LYS H    1 1 
       15 63730 1 1  10 LYS HA   H -10.553  -7.595 -13.794 1.00 . A A .  10 LYS HA   1 1 
       15 63731 1 1  10 LYS HB2  H  -8.286  -8.717 -12.123 1.00 . A A .  10 LYS HB2  1 1 
       15 63732 1 1  10 LYS HB3  H  -8.213  -8.038 -13.732 1.00 . A A .  10 LYS HB3  1 1 
       15 63733 1 1  10 LYS HD2  H  -7.561  -5.819 -10.399 1.00 . A A .  10 LYS HD2  1 1 
       15 63734 1 1  10 LYS HD3  H  -7.754  -7.572 -10.423 1.00 . A A .  10 LYS HD3  1 1 
       15 63735 1 1  10 LYS HE2  H  -5.991  -6.476 -12.542 1.00 . A A .  10 LYS HE2  1 1 
       15 63736 1 1  10 LYS HE3  H  -5.367  -6.345 -10.886 1.00 . A A .  10 LYS HE3  1 1 
       15 63737 1 1  10 LYS HG2  H  -8.008  -5.954 -12.952 1.00 . A A .  10 LYS HG2  1 1 
       15 63738 1 1  10 LYS HG3  H  -9.377  -6.154 -11.867 1.00 . A A .  10 LYS HG3  1 1 
       15 63739 1 1  10 LYS HZ1  H  -4.779  -8.497 -11.565 1.00 . A A .  10 LYS HZ1  1 1 
       15 63740 1 1  10 LYS HZ2  H  -6.270  -8.770 -12.331 1.00 . A A .  10 LYS HZ2  1 1 
       15 63741 1 1  10 LYS HZ3  H  -6.181  -8.732 -10.636 1.00 . A A .  10 LYS HZ3  1 1 
       15 63742 1 1  10 LYS N    N -10.910  -7.772 -11.720 1.00 . A A .  10 LYS N    1 1 
       15 63743 1 1  10 LYS NZ   N  -5.803  -8.325 -11.515 1.00 . A A .  10 LYS NZ   1 1 
       15 63744 1 1  10 LYS O    O  -9.635 -10.448 -13.627 1.00 . A A .  10 LYS O    1 1 
       15 63745 1 1  11 SER C    C -12.721 -11.440 -15.134 1.00 . A A .  11 SER C    1 1 
       15 63746 1 1  11 SER CA   C -12.144 -11.432 -13.710 1.00 . A A .  11 SER CA   1 1 
       15 63747 1 1  11 SER CB   C -13.189 -11.895 -12.690 1.00 . A A .  11 SER CB   1 1 
       15 63748 1 1  11 SER H    H -12.471  -9.395 -13.088 1.00 . A A .  11 SER H    1 1 
       15 63749 1 1  11 SER HA   H -11.274 -12.071 -13.662 1.00 . A A .  11 SER HA   1 1 
       15 63750 1 1  11 SER HB2  H -13.346 -11.118 -11.958 1.00 . A A .  11 SER HB2  1 1 
       15 63751 1 1  11 SER HB3  H -14.119 -12.104 -13.198 1.00 . A A .  11 SER HB3  1 1 
       15 63752 1 1  11 SER HG   H -13.000 -13.826 -12.572 1.00 . A A .  11 SER HG   1 1 
       15 63753 1 1  11 SER N    N -11.774 -10.041 -13.320 1.00 . A A .  11 SER N    1 1 
       15 63754 1 1  11 SER O    O -12.203 -12.125 -15.994 1.00 . A A .  11 SER O    1 1 
       15 63755 1 1  11 SER OG   O -12.733 -13.073 -12.041 1.00 . A A .  11 SER OG   1 1 
       15 63756 1 1  12 PRO C    C -13.724  -9.450 -17.521 1.00 . A A .  12 PRO C    1 1 
       15 63757 1 1  12 PRO CA   C -14.355 -10.584 -16.710 1.00 . A A .  12 PRO CA   1 1 
       15 63758 1 1  12 PRO CB   C -15.808 -10.257 -16.399 1.00 . A A .  12 PRO CB   1 1 
       15 63759 1 1  12 PRO CD   C -14.470  -9.772 -14.425 1.00 . A A .  12 PRO CD   1 1 
       15 63760 1 1  12 PRO CG   C -15.752  -9.426 -15.152 1.00 . A A .  12 PRO CG   1 1 
       15 63761 1 1  12 PRO HA   H -14.268 -11.530 -17.224 1.00 . A A .  12 PRO HA   1 1 
       15 63762 1 1  12 PRO HB2  H -16.249  -9.693 -17.208 1.00 . A A .  12 PRO HB2  1 1 
       15 63763 1 1  12 PRO HB3  H -16.368 -11.164 -16.222 1.00 . A A .  12 PRO HB3  1 1 
       15 63764 1 1  12 PRO HD2  H -13.901  -8.878 -14.228 1.00 . A A .  12 PRO HD2  1 1 
       15 63765 1 1  12 PRO HD3  H -14.697 -10.285 -13.508 1.00 . A A .  12 PRO HD3  1 1 
       15 63766 1 1  12 PRO HG2  H -15.756  -8.378 -15.410 1.00 . A A .  12 PRO HG2  1 1 
       15 63767 1 1  12 PRO HG3  H -16.602  -9.651 -14.524 1.00 . A A .  12 PRO HG3  1 1 
       15 63768 1 1  12 PRO N    N -13.750 -10.649 -15.366 1.00 . A A .  12 PRO N    1 1 
       15 63769 1 1  12 PRO O    O -14.384  -8.790 -18.299 1.00 . A A .  12 PRO O    1 1 
       15 63770 1 1  13 LEU C    C -12.532  -6.767 -17.784 1.00 . A A .  13 LEU C    1 1 
       15 63771 1 1  13 LEU CA   C -11.794  -8.079 -18.063 1.00 . A A .  13 LEU CA   1 1 
       15 63772 1 1  13 LEU CB   C -11.899  -8.449 -19.546 1.00 . A A .  13 LEU CB   1 1 
       15 63773 1 1  13 LEU CD1  C -10.640  -9.641 -21.344 1.00 . A A .  13 LEU CD1  1 1 
       15 63774 1 1  13 LEU CD2  C  -9.784  -7.472 -20.449 1.00 . A A .  13 LEU CD2  1 1 
       15 63775 1 1  13 LEU CG   C -10.507  -8.772 -20.092 1.00 . A A .  13 LEU CG   1 1 
       15 63776 1 1  13 LEU H    H -11.943  -9.731 -16.685 1.00 . A A .  13 LEU H    1 1 
       15 63777 1 1  13 LEU HA   H -10.758  -7.998 -17.769 1.00 . A A .  13 LEU HA   1 1 
       15 63778 1 1  13 LEU HB2  H -12.539  -9.312 -19.658 1.00 . A A .  13 LEU HB2  1 1 
       15 63779 1 1  13 LEU HB3  H -12.317  -7.618 -20.096 1.00 . A A .  13 LEU HB3  1 1 
       15 63780 1 1  13 LEU HD11 H -10.820  -9.010 -22.202 1.00 . A A .  13 LEU HD11 1 1 
       15 63781 1 1  13 LEU HD12 H -11.467 -10.325 -21.221 1.00 . A A .  13 LEU HD12 1 1 
       15 63782 1 1  13 LEU HD13 H  -9.728 -10.200 -21.493 1.00 . A A .  13 LEU HD13 1 1 
       15 63783 1 1  13 LEU HD21 H -10.486  -6.778 -20.887 1.00 . A A .  13 LEU HD21 1 1 
       15 63784 1 1  13 LEU HD22 H  -8.995  -7.681 -21.156 1.00 . A A .  13 LEU HD22 1 1 
       15 63785 1 1  13 LEU HD23 H  -9.360  -7.039 -19.555 1.00 . A A .  13 LEU HD23 1 1 
       15 63786 1 1  13 LEU HG   H  -9.941  -9.305 -19.343 1.00 . A A .  13 LEU HG   1 1 
       15 63787 1 1  13 LEU N    N -12.455  -9.199 -17.329 1.00 . A A .  13 LEU N    1 1 
       15 63788 1 1  13 LEU O    O -12.906  -6.048 -18.689 1.00 . A A .  13 LEU O    1 1 
       15 63789 1 1  14 GLY C    C -12.571  -4.272 -15.394 1.00 . A A .  14 GLY C    1 1 
       15 63790 1 1  14 GLY CA   C -13.481  -5.202 -16.191 1.00 . A A .  14 GLY CA   1 1 
       15 63791 1 1  14 GLY H    H -12.449  -7.056 -15.821 1.00 . A A .  14 GLY H    1 1 
       15 63792 1 1  14 GLY HA2  H -13.790  -4.703 -17.094 1.00 . A A .  14 GLY HA2  1 1 
       15 63793 1 1  14 GLY HA3  H -14.352  -5.445 -15.600 1.00 . A A .  14 GLY HA3  1 1 
       15 63794 1 1  14 GLY N    N -12.752  -6.456 -16.534 1.00 . A A .  14 GLY N    1 1 
       15 63795 1 1  14 GLY O    O -11.509  -3.887 -15.844 1.00 . A A .  14 GLY O    1 1 
       15 63796 1 1  15 GLY C    C -11.338  -3.746 -12.390 1.00 . A A .  15 GLY C    1 1 
       15 63797 1 1  15 GLY CA   C -12.166  -2.956 -13.407 1.00 . A A .  15 GLY CA   1 1 
       15 63798 1 1  15 GLY H    H -13.855  -4.198 -13.885 1.00 . A A .  15 GLY H    1 1 
       15 63799 1 1  15 GLY HA2  H -11.504  -2.401 -14.055 1.00 . A A .  15 GLY HA2  1 1 
       15 63800 1 1  15 GLY HA3  H -12.817  -2.272 -12.891 1.00 . A A .  15 GLY HA3  1 1 
       15 63801 1 1  15 GLY N    N -12.989  -3.887 -14.222 1.00 . A A .  15 GLY N    1 1 
       15 63802 1 1  15 GLY O    O -10.967  -4.878 -12.625 1.00 . A A .  15 GLY O    1 1 
       15 63803 1 1  16 TYR C    C -11.025  -4.107  -8.965 1.00 . A A .  16 TYR C    1 1 
       15 63804 1 1  16 TYR CA   C -10.214  -3.861 -10.242 1.00 . A A .  16 TYR CA   1 1 
       15 63805 1 1  16 TYR CB   C  -9.057  -2.902  -9.951 1.00 . A A .  16 TYR CB   1 1 
       15 63806 1 1  16 TYR CD1  C  -7.979  -3.301 -12.195 1.00 . A A .  16 TYR CD1  1 1 
       15 63807 1 1  16 TYR CD2  C  -6.642  -3.578 -10.191 1.00 . A A .  16 TYR CD2  1 1 
       15 63808 1 1  16 TYR CE1  C  -6.873  -3.642 -12.981 1.00 . A A .  16 TYR CE1  1 1 
       15 63809 1 1  16 TYR CE2  C  -5.535  -3.920 -10.977 1.00 . A A .  16 TYR CE2  1 1 
       15 63810 1 1  16 TYR CG   C  -7.865  -3.272 -10.800 1.00 . A A .  16 TYR CG   1 1 
       15 63811 1 1  16 TYR CZ   C  -5.650  -3.952 -12.372 1.00 . A A .  16 TYR CZ   1 1 
       15 63812 1 1  16 TYR H    H -11.339  -2.236 -11.100 1.00 . A A .  16 TYR H    1 1 
       15 63813 1 1  16 TYR HA   H  -9.838  -4.795 -10.640 1.00 . A A .  16 TYR HA   1 1 
       15 63814 1 1  16 TYR HB2  H  -9.362  -1.892 -10.182 1.00 . A A .  16 TYR HB2  1 1 
       15 63815 1 1  16 TYR HB3  H  -8.789  -2.967  -8.907 1.00 . A A .  16 TYR HB3  1 1 
       15 63816 1 1  16 TYR HD1  H  -8.922  -3.061 -12.664 1.00 . A A .  16 TYR HD1  1 1 
       15 63817 1 1  16 TYR HD2  H  -6.554  -3.556  -9.115 1.00 . A A .  16 TYR HD2  1 1 
       15 63818 1 1  16 TYR HE1  H  -6.961  -3.666 -14.057 1.00 . A A .  16 TYR HE1  1 1 
       15 63819 1 1  16 TYR HE2  H  -4.593  -4.161 -10.507 1.00 . A A .  16 TYR HE2  1 1 
       15 63820 1 1  16 TYR HH   H  -4.804  -5.037 -13.696 1.00 . A A .  16 TYR HH   1 1 
       15 63821 1 1  16 TYR N    N -11.038  -3.153 -11.265 1.00 . A A .  16 TYR N    1 1 
       15 63822 1 1  16 TYR O    O -11.329  -3.191  -8.228 1.00 . A A .  16 TYR O    1 1 
       15 63823 1 1  16 TYR OH   O  -4.559  -4.289 -13.147 1.00 . A A .  16 TYR OH   1 1 
       15 63824 1 1  17 GLY C    C -11.549  -6.900  -6.788 1.00 . A A .  17 GLY C    1 1 
       15 63825 1 1  17 GLY CA   C -12.131  -5.648  -7.449 1.00 . A A .  17 GLY CA   1 1 
       15 63826 1 1  17 GLY H    H -11.091  -6.065  -9.291 1.00 . A A .  17 GLY H    1 1 
       15 63827 1 1  17 GLY HA2  H -12.065  -4.815  -6.765 1.00 . A A .  17 GLY HA2  1 1 
       15 63828 1 1  17 GLY HA3  H -13.166  -5.823  -7.706 1.00 . A A .  17 GLY HA3  1 1 
       15 63829 1 1  17 GLY N    N -11.356  -5.340  -8.687 1.00 . A A .  17 GLY N    1 1 
       15 63830 1 1  17 GLY O    O -10.672  -7.545  -7.332 1.00 . A A .  17 GLY O    1 1 
       15 63831 1 1  18 VAL C    C -12.396  -9.662  -5.195 1.00 . A A .  18 VAL C    1 1 
       15 63832 1 1  18 VAL CA   C -11.475  -8.468  -4.951 1.00 . A A .  18 VAL CA   1 1 
       15 63833 1 1  18 VAL CB   C -11.436  -8.115  -3.464 1.00 . A A .  18 VAL CB   1 1 
       15 63834 1 1  18 VAL CG1  C -10.919  -9.315  -2.669 1.00 . A A .  18 VAL CG1  1 1 
       15 63835 1 1  18 VAL CG2  C -10.505  -6.920  -3.249 1.00 . A A .  18 VAL CG2  1 1 
       15 63836 1 1  18 VAL H    H -12.736  -6.732  -5.185 1.00 . A A .  18 VAL H    1 1 
       15 63837 1 1  18 VAL HA   H -10.480  -8.680  -5.313 1.00 . A A .  18 VAL HA   1 1 
       15 63838 1 1  18 VAL HB   H -12.428  -7.862  -3.128 1.00 . A A .  18 VAL HB   1 1 
       15 63839 1 1  18 VAL HG11 H -11.031  -9.121  -1.612 1.00 . A A .  18 VAL HG11 1 1 
       15 63840 1 1  18 VAL HG12 H  -9.876  -9.475  -2.896 1.00 . A A .  18 VAL HG12 1 1 
       15 63841 1 1  18 VAL HG13 H -11.485 -10.195  -2.936 1.00 . A A .  18 VAL HG13 1 1 
       15 63842 1 1  18 VAL HG21 H  -9.593  -7.255  -2.777 1.00 . A A .  18 VAL HG21 1 1 
       15 63843 1 1  18 VAL HG22 H -10.992  -6.193  -2.618 1.00 . A A .  18 VAL HG22 1 1 
       15 63844 1 1  18 VAL HG23 H -10.271  -6.470  -4.203 1.00 . A A .  18 VAL HG23 1 1 
       15 63845 1 1  18 VAL N    N -12.021  -7.255  -5.619 1.00 . A A .  18 VAL N    1 1 
       15 63846 1 1  18 VAL O    O -13.590  -9.582  -5.009 1.00 . A A .  18 VAL O    1 1 
       15 63847 1 1  19 PHE C    C -12.459 -13.017  -4.795 1.00 . A A .  19 PHE C    1 1 
       15 63848 1 1  19 PHE CA   C -12.704 -11.962  -5.874 1.00 . A A .  19 PHE CA   1 1 
       15 63849 1 1  19 PHE CB   C -12.265 -12.484  -7.242 1.00 . A A .  19 PHE CB   1 1 
       15 63850 1 1  19 PHE CD1  C -13.691 -10.708  -8.323 1.00 . A A .  19 PHE CD1  1 1 
       15 63851 1 1  19 PHE CD2  C -13.725 -12.951  -9.244 1.00 . A A .  19 PHE CD2  1 1 
       15 63852 1 1  19 PHE CE1  C -14.604 -10.292  -9.300 1.00 . A A .  19 PHE CE1  1 1 
       15 63853 1 1  19 PHE CE2  C -14.638 -12.535 -10.222 1.00 . A A .  19 PHE CE2  1 1 
       15 63854 1 1  19 PHE CG   C -13.255 -12.038  -8.292 1.00 . A A .  19 PHE CG   1 1 
       15 63855 1 1  19 PHE CZ   C -15.078 -11.206 -10.249 1.00 . A A .  19 PHE CZ   1 1 
       15 63856 1 1  19 PHE H    H -10.885 -10.813  -5.771 1.00 . A A .  19 PHE H    1 1 
       15 63857 1 1  19 PHE HA   H -13.747 -11.682  -5.896 1.00 . A A .  19 PHE HA   1 1 
       15 63858 1 1  19 PHE HB2  H -11.288 -12.091  -7.480 1.00 . A A .  19 PHE HB2  1 1 
       15 63859 1 1  19 PHE HB3  H -12.224 -13.563  -7.221 1.00 . A A .  19 PHE HB3  1 1 
       15 63860 1 1  19 PHE HD1  H -13.326 -10.003  -7.590 1.00 . A A .  19 PHE HD1  1 1 
       15 63861 1 1  19 PHE HD2  H -13.387 -13.976  -9.223 1.00 . A A .  19 PHE HD2  1 1 
       15 63862 1 1  19 PHE HE1  H -14.942  -9.267  -9.321 1.00 . A A .  19 PHE HE1  1 1 
       15 63863 1 1  19 PHE HE2  H -15.003 -13.240 -10.954 1.00 . A A .  19 PHE HE2  1 1 
       15 63864 1 1  19 PHE HZ   H -15.779 -10.884 -11.005 1.00 . A A .  19 PHE HZ   1 1 
       15 63865 1 1  19 PHE N    N -11.853 -10.767  -5.625 1.00 . A A .  19 PHE N    1 1 
       15 63866 1 1  19 PHE O    O -11.332 -13.314  -4.445 1.00 . A A .  19 PHE O    1 1 
       15 63867 1 1  20 ALA C    C -13.417 -16.009  -3.787 1.00 . A A .  20 ALA C    1 1 
       15 63868 1 1  20 ALA CA   C -13.343 -14.603  -3.193 1.00 . A A .  20 ALA CA   1 1 
       15 63869 1 1  20 ALA CB   C -14.516 -14.368  -2.240 1.00 . A A .  20 ALA CB   1 1 
       15 63870 1 1  20 ALA H    H -14.404 -13.317  -4.552 1.00 . A A .  20 ALA H    1 1 
       15 63871 1 1  20 ALA HA   H -12.407 -14.461  -2.675 1.00 . A A .  20 ALA HA   1 1 
       15 63872 1 1  20 ALA HB1  H -15.222 -15.181  -2.331 1.00 . A A .  20 ALA HB1  1 1 
       15 63873 1 1  20 ALA HB2  H -15.005 -13.438  -2.493 1.00 . A A .  20 ALA HB2  1 1 
       15 63874 1 1  20 ALA HB3  H -14.152 -14.319  -1.225 1.00 . A A .  20 ALA HB3  1 1 
       15 63875 1 1  20 ALA N    N -13.507 -13.577  -4.258 1.00 . A A .  20 ALA N    1 1 
       15 63876 1 1  20 ALA O    O -14.474 -16.607  -3.858 1.00 . A A .  20 ALA O    1 1 
       15 63877 1 1  21 ARG C    C -12.869 -18.890  -3.729 1.00 . A A .  21 ARG C    1 1 
       15 63878 1 1  21 ARG CA   C -12.311 -17.925  -4.774 1.00 . A A .  21 ARG CA   1 1 
       15 63879 1 1  21 ARG CB   C -10.842 -18.241  -5.065 1.00 . A A .  21 ARG CB   1 1 
       15 63880 1 1  21 ARG CD   C  -9.344 -18.385  -7.060 1.00 . A A .  21 ARG CD   1 1 
       15 63881 1 1  21 ARG CG   C -10.709 -18.780  -6.491 1.00 . A A .  21 ARG CG   1 1 
       15 63882 1 1  21 ARG CZ   C  -9.534 -19.600  -9.170 1.00 . A A .  21 ARG CZ   1 1 
       15 63883 1 1  21 ARG H    H -11.461 -16.050  -4.139 1.00 . A A .  21 ARG H    1 1 
       15 63884 1 1  21 ARG HA   H -12.896 -17.966  -5.681 1.00 . A A .  21 ARG HA   1 1 
       15 63885 1 1  21 ARG HB2  H -10.253 -17.342  -4.964 1.00 . A A .  21 ARG HB2  1 1 
       15 63886 1 1  21 ARG HB3  H -10.489 -18.984  -4.366 1.00 . A A .  21 ARG HB3  1 1 
       15 63887 1 1  21 ARG HD2  H  -9.084 -17.383  -6.753 1.00 . A A .  21 ARG HD2  1 1 
       15 63888 1 1  21 ARG HD3  H  -8.587 -19.086  -6.740 1.00 . A A .  21 ARG HD3  1 1 
       15 63889 1 1  21 ARG HE   H  -9.614 -17.616  -9.052 1.00 . A A .  21 ARG HE   1 1 
       15 63890 1 1  21 ARG HG2  H -10.796 -19.856  -6.479 1.00 . A A .  21 ARG HG2  1 1 
       15 63891 1 1  21 ARG HG3  H -11.490 -18.362  -7.109 1.00 . A A .  21 ARG HG3  1 1 
       15 63892 1 1  21 ARG HH11 H  -9.288 -20.728  -7.525 1.00 . A A .  21 ARG HH11 1 1 
       15 63893 1 1  21 ARG HH12 H  -9.421 -21.596  -9.015 1.00 . A A .  21 ARG HH12 1 1 
       15 63894 1 1  21 ARG HH21 H  -9.785 -18.765 -10.973 1.00 . A A .  21 ARG HH21 1 1 
       15 63895 1 1  21 ARG HH22 H  -9.701 -20.495 -10.954 1.00 . A A .  21 ARG HH22 1 1 
       15 63896 1 1  21 ARG N    N -12.304 -16.543  -4.217 1.00 . A A .  21 ARG N    1 1 
       15 63897 1 1  21 ARG NE   N  -9.515 -18.447  -8.542 1.00 . A A .  21 ARG NE   1 1 
       15 63898 1 1  21 ARG NH1  N  -9.404 -20.728  -8.517 1.00 . A A .  21 ARG NH1  1 1 
       15 63899 1 1  21 ARG NH2  N  -9.685 -19.621 -10.467 1.00 . A A .  21 ARG NH2  1 1 
       15 63900 1 1  21 ARG O    O -13.431 -19.918  -4.048 1.00 . A A .  21 ARG O    1 1 
       15 63901 1 1  22 LYS C    C -14.747 -19.094  -1.180 1.00 . A A .  22 LYS C    1 1 
       15 63902 1 1  22 LYS CA   C -13.257 -19.417  -1.389 1.00 . A A .  22 LYS CA   1 1 
       15 63903 1 1  22 LYS CB   C -12.422 -19.042  -0.154 1.00 . A A .  22 LYS CB   1 1 
       15 63904 1 1  22 LYS CD   C -10.129 -19.339   0.805 1.00 . A A .  22 LYS CD   1 1 
       15 63905 1 1  22 LYS CE   C -10.366 -20.750   1.345 1.00 . A A .  22 LYS CE   1 1 
       15 63906 1 1  22 LYS CG   C -10.928 -19.143  -0.485 1.00 . A A .  22 LYS CG   1 1 
       15 63907 1 1  22 LYS H    H -12.272 -17.710  -2.252 1.00 . A A .  22 LYS H    1 1 
       15 63908 1 1  22 LYS HA   H -13.125 -20.460  -1.636 1.00 . A A .  22 LYS HA   1 1 
       15 63909 1 1  22 LYS HB2  H -12.656 -18.030   0.145 1.00 . A A .  22 LYS HB2  1 1 
       15 63910 1 1  22 LYS HB3  H -12.647 -19.715   0.655 1.00 . A A .  22 LYS HB3  1 1 
       15 63911 1 1  22 LYS HD2  H  -9.078 -19.205   0.600 1.00 . A A .  22 LYS HD2  1 1 
       15 63912 1 1  22 LYS HD3  H -10.448 -18.616   1.539 1.00 . A A .  22 LYS HD3  1 1 
       15 63913 1 1  22 LYS HE2  H -11.146 -20.739   2.091 1.00 . A A .  22 LYS HE2  1 1 
       15 63914 1 1  22 LYS HE3  H -10.622 -21.421   0.540 1.00 . A A .  22 LYS HE3  1 1 
       15 63915 1 1  22 LYS HG2  H -10.762 -19.983  -1.143 1.00 . A A .  22 LYS HG2  1 1 
       15 63916 1 1  22 LYS HG3  H -10.606 -18.235  -0.973 1.00 . A A .  22 LYS HG3  1 1 
       15 63917 1 1  22 LYS HZ1  H  -9.136 -22.123   2.310 1.00 . A A .  22 LYS HZ1  1 1 
       15 63918 1 1  22 LYS HZ2  H  -8.848 -20.508   2.748 1.00 . A A .  22 LYS HZ2  1 1 
       15 63919 1 1  22 LYS HZ3  H  -8.315 -21.088   1.244 1.00 . A A .  22 LYS HZ3  1 1 
       15 63920 1 1  22 LYS N    N -12.721 -18.551  -2.478 1.00 . A A .  22 LYS N    1 1 
       15 63921 1 1  22 LYS NZ   N  -9.068 -21.147   1.958 1.00 . A A .  22 LYS NZ   1 1 
       15 63922 1 1  22 LYS O    O -15.292 -18.260  -1.874 1.00 . A A .  22 LYS O    1 1 
       15 63923 1 1  23 SER C    C -14.586 -20.171   2.007 1.00 . A A .  23 SER C    1 1 
       15 63924 1 1  23 SER CA   C -14.813 -20.775   0.617 1.00 . A A .  23 SER CA   1 1 
       15 63925 1 1  23 SER CB   C -15.833 -21.912   0.692 1.00 . A A .  23 SER CB   1 1 
       15 63926 1 1  23 SER H    H -16.389 -19.535  -0.151 1.00 . A A .  23 SER H    1 1 
       15 63927 1 1  23 SER HA   H -13.884 -21.130   0.199 1.00 . A A .  23 SER HA   1 1 
       15 63928 1 1  23 SER HB2  H -16.370 -21.852   1.627 1.00 . A A .  23 SER HB2  1 1 
       15 63929 1 1  23 SER HB3  H -16.530 -21.827  -0.129 1.00 . A A .  23 SER HB3  1 1 
       15 63930 1 1  23 SER HG   H -15.668 -23.804   1.112 1.00 . A A .  23 SER HG   1 1 
       15 63931 1 1  23 SER N    N -15.442 -19.755  -0.275 1.00 . A A .  23 SER N    1 1 
       15 63932 1 1  23 SER O    O -13.768 -20.640   2.773 1.00 . A A .  23 SER O    1 1 
       15 63933 1 1  23 SER OG   O -15.159 -23.160   0.614 1.00 . A A .  23 SER OG   1 1 
       15 63934 1 1  24 PHE C    C -16.369 -18.637   4.499 1.00 . A A .  24 PHE C    1 1 
       15 63935 1 1  24 PHE CA   C -15.108 -18.464   3.650 1.00 . A A .  24 PHE CA   1 1 
       15 63936 1 1  24 PHE CB   C -14.896 -16.984   3.323 1.00 . A A .  24 PHE CB   1 1 
       15 63937 1 1  24 PHE CD1  C -12.407 -17.198   3.681 1.00 . A A .  24 PHE CD1  1 1 
       15 63938 1 1  24 PHE CD2  C -13.213 -16.061   1.697 1.00 . A A .  24 PHE CD2  1 1 
       15 63939 1 1  24 PHE CE1  C -11.087 -16.969   3.274 1.00 . A A .  24 PHE CE1  1 1 
       15 63940 1 1  24 PHE CE2  C -11.894 -15.832   1.291 1.00 . A A .  24 PHE CE2  1 1 
       15 63941 1 1  24 PHE CG   C -13.470 -16.747   2.889 1.00 . A A .  24 PHE CG   1 1 
       15 63942 1 1  24 PHE CZ   C -10.831 -16.283   2.080 1.00 . A A .  24 PHE CZ   1 1 
       15 63943 1 1  24 PHE H    H -15.941 -18.751   1.688 1.00 . A A .  24 PHE H    1 1 
       15 63944 1 1  24 PHE HA   H -14.247 -18.866   4.158 1.00 . A A .  24 PHE HA   1 1 
       15 63945 1 1  24 PHE HB2  H -15.559 -16.700   2.528 1.00 . A A .  24 PHE HB2  1 1 
       15 63946 1 1  24 PHE HB3  H -15.112 -16.386   4.193 1.00 . A A .  24 PHE HB3  1 1 
       15 63947 1 1  24 PHE HD1  H -12.605 -17.725   4.603 1.00 . A A .  24 PHE HD1  1 1 
       15 63948 1 1  24 PHE HD2  H -14.033 -15.710   1.088 1.00 . A A .  24 PHE HD2  1 1 
       15 63949 1 1  24 PHE HE1  H -10.265 -17.320   3.881 1.00 . A A .  24 PHE HE1  1 1 
       15 63950 1 1  24 PHE HE2  H -11.696 -15.305   0.369 1.00 . A A .  24 PHE HE2  1 1 
       15 63951 1 1  24 PHE HZ   H  -9.814 -16.109   1.764 1.00 . A A .  24 PHE HZ   1 1 
       15 63952 1 1  24 PHE N    N -15.289 -19.115   2.324 1.00 . A A .  24 PHE N    1 1 
       15 63953 1 1  24 PHE O    O -17.467 -18.716   3.986 1.00 . A A .  24 PHE O    1 1 
       15 63954 1 1  25 GLU C    C -17.957 -17.447   7.044 1.00 . A A .  25 GLU C    1 1 
       15 63955 1 1  25 GLU CA   C -17.420 -18.829   6.669 1.00 . A A .  25 GLU CA   1 1 
       15 63956 1 1  25 GLU CB   C -16.915 -19.564   7.912 1.00 . A A .  25 GLU CB   1 1 
       15 63957 1 1  25 GLU CD   C -17.319 -21.500   9.436 1.00 . A A .  25 GLU CD   1 1 
       15 63958 1 1  25 GLU CG   C -17.881 -20.695   8.262 1.00 . A A .  25 GLU CG   1 1 
       15 63959 1 1  25 GLU H    H -15.331 -18.609   6.189 1.00 . A A .  25 GLU H    1 1 
       15 63960 1 1  25 GLU HA   H -18.183 -19.409   6.172 1.00 . A A .  25 GLU HA   1 1 
       15 63961 1 1  25 GLU HB2  H -15.936 -19.974   7.715 1.00 . A A .  25 GLU HB2  1 1 
       15 63962 1 1  25 GLU HB3  H -16.856 -18.873   8.739 1.00 . A A .  25 GLU HB3  1 1 
       15 63963 1 1  25 GLU HG2  H -18.839 -20.279   8.537 1.00 . A A .  25 GLU HG2  1 1 
       15 63964 1 1  25 GLU HG3  H -18.002 -21.342   7.407 1.00 . A A .  25 GLU HG3  1 1 
       15 63965 1 1  25 GLU N    N -16.223 -18.686   5.793 1.00 . A A .  25 GLU N    1 1 
       15 63966 1 1  25 GLU O    O -17.693 -16.467   6.376 1.00 . A A .  25 GLU O    1 1 
       15 63967 1 1  25 GLU OE1  O -17.054 -20.928  10.480 1.00 . A A .  25 GLU OE1  1 1 
       15 63968 1 1  25 GLU OE2  O -17.145 -22.701   9.308 1.00 . A A .  25 GLU OE2  1 1 
       15 63969 1 1  26 LYS C    C -18.187 -15.218   9.273 1.00 . A A .  26 LYS C    1 1 
       15 63970 1 1  26 LYS CA   C -19.247 -16.030   8.519 1.00 . A A .  26 LYS CA   1 1 
       15 63971 1 1  26 LYS CB   C -20.423 -16.356   9.440 1.00 . A A .  26 LYS CB   1 1 
       15 63972 1 1  26 LYS CD   C -22.351 -15.393  10.703 1.00 . A A .  26 LYS CD   1 1 
       15 63973 1 1  26 LYS CE   C -22.747 -14.135  11.477 1.00 . A A .  26 LYS CE   1 1 
       15 63974 1 1  26 LYS CG   C -21.180 -15.069   9.774 1.00 . A A .  26 LYS CG   1 1 
       15 63975 1 1  26 LYS H    H -18.907 -18.155   8.637 1.00 . A A .  26 LYS H    1 1 
       15 63976 1 1  26 LYS HA   H -19.591 -15.483   7.653 1.00 . A A .  26 LYS HA   1 1 
       15 63977 1 1  26 LYS HB2  H -21.089 -17.047   8.945 1.00 . A A .  26 LYS HB2  1 1 
       15 63978 1 1  26 LYS HB3  H -20.054 -16.804  10.351 1.00 . A A .  26 LYS HB3  1 1 
       15 63979 1 1  26 LYS HD2  H -23.191 -15.736  10.116 1.00 . A A .  26 LYS HD2  1 1 
       15 63980 1 1  26 LYS HD3  H -22.057 -16.166  11.397 1.00 . A A .  26 LYS HD3  1 1 
       15 63981 1 1  26 LYS HE2  H -22.184 -14.065  12.395 1.00 . A A .  26 LYS HE2  1 1 
       15 63982 1 1  26 LYS HE3  H -22.588 -13.255  10.870 1.00 . A A .  26 LYS HE3  1 1 
       15 63983 1 1  26 LYS HG2  H -20.512 -14.375  10.263 1.00 . A A .  26 LYS HG2  1 1 
       15 63984 1 1  26 LYS HG3  H -21.555 -14.626   8.863 1.00 . A A .  26 LYS HG3  1 1 
       15 63985 1 1  26 LYS HZ1  H -24.719 -14.436  10.879 1.00 . A A .  26 LYS HZ1  1 1 
       15 63986 1 1  26 LYS HZ2  H -24.555 -13.465  12.262 1.00 . A A .  26 LYS HZ2  1 1 
       15 63987 1 1  26 LYS HZ3  H -24.332 -15.145  12.373 1.00 . A A .  26 LYS HZ3  1 1 
       15 63988 1 1  26 LYS N    N -18.706 -17.356   8.108 1.00 . A A .  26 LYS N    1 1 
       15 63989 1 1  26 LYS NZ   N -24.198 -14.308  11.770 1.00 . A A .  26 LYS NZ   1 1 
       15 63990 1 1  26 LYS O    O -18.425 -14.095   9.670 1.00 . A A .  26 LYS O    1 1 
       15 63991 1 1  27 GLY C    C -14.583 -15.583   9.844 1.00 . A A .  27 GLY C    1 1 
       15 63992 1 1  27 GLY CA   C -15.958 -15.012  10.200 1.00 . A A .  27 GLY CA   1 1 
       15 63993 1 1  27 GLY H    H -16.833 -16.672   9.148 1.00 . A A .  27 GLY H    1 1 
       15 63994 1 1  27 GLY HA2  H -15.999 -13.970   9.916 1.00 . A A .  27 GLY HA2  1 1 
       15 63995 1 1  27 GLY HA3  H -16.119 -15.101  11.264 1.00 . A A .  27 GLY HA3  1 1 
       15 63996 1 1  27 GLY N    N -17.016 -15.767   9.472 1.00 . A A .  27 GLY N    1 1 
       15 63997 1 1  27 GLY O    O -13.910 -16.165  10.671 1.00 . A A .  27 GLY O    1 1 
       15 63998 1 1  28 GLU C    C -11.912 -14.798   7.781 1.00 . A A .  28 GLU C    1 1 
       15 63999 1 1  28 GLU CA   C -12.825 -15.945   8.217 1.00 . A A .  28 GLU CA   1 1 
       15 64000 1 1  28 GLU CB   C -13.107 -16.880   7.038 1.00 . A A .  28 GLU CB   1 1 
       15 64001 1 1  28 GLU CD   C -13.015 -19.309   6.461 1.00 . A A .  28 GLU CD   1 1 
       15 64002 1 1  28 GLU CG   C -13.339 -18.299   7.562 1.00 . A A .  28 GLU CG   1 1 
       15 64003 1 1  28 GLU H    H -14.716 -14.942   7.969 1.00 . A A .  28 GLU H    1 1 
       15 64004 1 1  28 GLU HA   H -12.377 -16.494   9.032 1.00 . A A .  28 GLU HA   1 1 
       15 64005 1 1  28 GLU HB2  H -13.986 -16.541   6.506 1.00 . A A .  28 GLU HB2  1 1 
       15 64006 1 1  28 GLU HB3  H -12.260 -16.879   6.368 1.00 . A A .  28 GLU HB3  1 1 
       15 64007 1 1  28 GLU HG2  H -12.699 -18.477   8.414 1.00 . A A .  28 GLU HG2  1 1 
       15 64008 1 1  28 GLU HG3  H -14.371 -18.408   7.861 1.00 . A A .  28 GLU HG3  1 1 
       15 64009 1 1  28 GLU N    N -14.160 -15.418   8.620 1.00 . A A .  28 GLU N    1 1 
       15 64010 1 1  28 GLU O    O -12.215 -14.066   6.861 1.00 . A A .  28 GLU O    1 1 
       15 64011 1 1  28 GLU OE1  O -11.869 -19.398   6.050 1.00 . A A .  28 GLU OE1  1 1 
       15 64012 1 1  28 GLU OE2  O -13.906 -20.010   6.010 1.00 . A A .  28 GLU OE2  1 1 
       15 64013 1 1  29 LEU C    C  -9.529 -13.609   6.571 1.00 . A A .  29 LEU C    1 1 
       15 64014 1 1  29 LEU CA   C  -9.866 -13.533   8.061 1.00 . A A .  29 LEU CA   1 1 
       15 64015 1 1  29 LEU CB   C  -8.610 -13.769   8.902 1.00 . A A .  29 LEU CB   1 1 
       15 64016 1 1  29 LEU CD1  C  -8.074 -11.364   9.314 1.00 . A A .  29 LEU CD1  1 1 
       15 64017 1 1  29 LEU CD2  C  -6.235 -13.050   9.191 1.00 . A A .  29 LEU CD2  1 1 
       15 64018 1 1  29 LEU CG   C  -7.602 -12.650   8.633 1.00 . A A .  29 LEU CG   1 1 
       15 64019 1 1  29 LEU H    H -10.570 -15.236   9.177 1.00 . A A .  29 LEU H    1 1 
       15 64020 1 1  29 LEU HA   H -10.302 -12.574   8.300 1.00 . A A .  29 LEU HA   1 1 
       15 64021 1 1  29 LEU HB2  H  -8.873 -13.773   9.949 1.00 . A A .  29 LEU HB2  1 1 
       15 64022 1 1  29 LEU HB3  H  -8.172 -14.720   8.637 1.00 . A A .  29 LEU HB3  1 1 
       15 64023 1 1  29 LEU HD11 H  -7.863 -11.418  10.372 1.00 . A A .  29 LEU HD11 1 1 
       15 64024 1 1  29 LEU HD12 H  -9.136 -11.246   9.164 1.00 . A A .  29 LEU HD12 1 1 
       15 64025 1 1  29 LEU HD13 H  -7.554 -10.519   8.886 1.00 . A A .  29 LEU HD13 1 1 
       15 64026 1 1  29 LEU HD21 H  -5.904 -13.962   8.715 1.00 . A A .  29 LEU HD21 1 1 
       15 64027 1 1  29 LEU HD22 H  -6.313 -13.208  10.256 1.00 . A A .  29 LEU HD22 1 1 
       15 64028 1 1  29 LEU HD23 H  -5.521 -12.263   8.995 1.00 . A A .  29 LEU HD23 1 1 
       15 64029 1 1  29 LEU HG   H  -7.522 -12.485   7.568 1.00 . A A .  29 LEU HG   1 1 
       15 64030 1 1  29 LEU N    N -10.796 -14.635   8.438 1.00 . A A .  29 LEU N    1 1 
       15 64031 1 1  29 LEU O    O  -9.114 -14.634   6.068 1.00 . A A .  29 LEU O    1 1 
       15 64032 1 1  30 VAL C    C  -8.072 -11.822   4.140 1.00 . A A .  30 VAL C    1 1 
       15 64033 1 1  30 VAL CA   C  -9.399 -12.535   4.404 1.00 . A A .  30 VAL CA   1 1 
       15 64034 1 1  30 VAL CB   C -10.554 -11.761   3.764 1.00 . A A .  30 VAL CB   1 1 
       15 64035 1 1  30 VAL CG1  C -10.392 -11.764   2.244 1.00 . A A .  30 VAL CG1  1 1 
       15 64036 1 1  30 VAL CG2  C -11.880 -12.424   4.136 1.00 . A A .  30 VAL CG2  1 1 
       15 64037 1 1  30 VAL H    H -10.043 -11.714   6.287 1.00 . A A .  30 VAL H    1 1 
       15 64038 1 1  30 VAL HA   H  -9.367 -13.547   4.027 1.00 . A A .  30 VAL HA   1 1 
       15 64039 1 1  30 VAL HB   H -10.547 -10.743   4.124 1.00 . A A .  30 VAL HB   1 1 
       15 64040 1 1  30 VAL HG11 H -11.167 -11.158   1.799 1.00 . A A .  30 VAL HG11 1 1 
       15 64041 1 1  30 VAL HG12 H -10.468 -12.776   1.876 1.00 . A A .  30 VAL HG12 1 1 
       15 64042 1 1  30 VAL HG13 H  -9.425 -11.358   1.984 1.00 . A A .  30 VAL HG13 1 1 
       15 64043 1 1  30 VAL HG21 H -12.086 -12.255   5.182 1.00 . A A .  30 VAL HG21 1 1 
       15 64044 1 1  30 VAL HG22 H -11.817 -13.485   3.948 1.00 . A A .  30 VAL HG22 1 1 
       15 64045 1 1  30 VAL HG23 H -12.674 -11.999   3.539 1.00 . A A .  30 VAL HG23 1 1 
       15 64046 1 1  30 VAL N    N  -9.706 -12.530   5.861 1.00 . A A .  30 VAL N    1 1 
       15 64047 1 1  30 VAL O    O  -8.042 -10.724   3.621 1.00 . A A .  30 VAL O    1 1 
       15 64048 1 1  31 GLU C    C  -5.575 -10.445   4.966 1.00 . A A .  31 GLU C    1 1 
       15 64049 1 1  31 GLU CA   C  -5.642 -11.806   4.267 1.00 . A A .  31 GLU CA   1 1 
       15 64050 1 1  31 GLU CB   C  -5.526 -11.635   2.748 1.00 . A A .  31 GLU CB   1 1 
       15 64051 1 1  31 GLU CD   C  -3.099 -12.233   2.794 1.00 . A A .  31 GLU CD   1 1 
       15 64052 1 1  31 GLU CG   C  -4.115 -11.163   2.391 1.00 . A A .  31 GLU CG   1 1 
       15 64053 1 1  31 GLU H    H  -7.029 -13.326   4.909 1.00 . A A .  31 GLU H    1 1 
       15 64054 1 1  31 GLU HA   H  -4.857 -12.452   4.630 1.00 . A A .  31 GLU HA   1 1 
       15 64055 1 1  31 GLU HB2  H  -5.723 -12.580   2.263 1.00 . A A .  31 GLU HB2  1 1 
       15 64056 1 1  31 GLU HB3  H  -6.244 -10.903   2.411 1.00 . A A .  31 GLU HB3  1 1 
       15 64057 1 1  31 GLU HG2  H  -4.053 -10.990   1.327 1.00 . A A .  31 GLU HG2  1 1 
       15 64058 1 1  31 GLU HG3  H  -3.899 -10.245   2.917 1.00 . A A .  31 GLU HG3  1 1 
       15 64059 1 1  31 GLU N    N  -6.976 -12.442   4.490 1.00 . A A .  31 GLU N    1 1 
       15 64060 1 1  31 GLU O    O  -6.579  -9.881   5.350 1.00 . A A .  31 GLU O    1 1 
       15 64061 1 1  31 GLU OE1  O  -2.626 -12.215   3.919 1.00 . A A .  31 GLU OE1  1 1 
       15 64062 1 1  31 GLU OE2  O  -2.772 -13.084   1.983 1.00 . A A .  31 GLU OE2  1 1 
       15 64063 1 1  32 GLU C    C  -2.926  -7.948   5.459 1.00 . A A .  32 GLU C    1 1 
       15 64064 1 1  32 GLU CA   C  -4.263  -8.598   5.820 1.00 . A A .  32 GLU CA   1 1 
       15 64065 1 1  32 GLU CB   C  -4.315  -8.916   7.315 1.00 . A A .  32 GLU CB   1 1 
       15 64066 1 1  32 GLU CD   C  -2.884  -9.825   9.152 1.00 . A A .  32 GLU CD   1 1 
       15 64067 1 1  32 GLU CG   C  -3.211  -9.918   7.660 1.00 . A A .  32 GLU CG   1 1 
       15 64068 1 1  32 GLU H    H  -3.595 -10.391   4.832 1.00 . A A .  32 GLU H    1 1 
       15 64069 1 1  32 GLU HA   H  -5.083  -7.951   5.545 1.00 . A A .  32 GLU HA   1 1 
       15 64070 1 1  32 GLU HB2  H  -4.168  -8.008   7.882 1.00 . A A .  32 GLU HB2  1 1 
       15 64071 1 1  32 GLU HB3  H  -5.277  -9.341   7.559 1.00 . A A .  32 GLU HB3  1 1 
       15 64072 1 1  32 GLU HG2  H  -3.547 -10.918   7.427 1.00 . A A .  32 GLU HG2  1 1 
       15 64073 1 1  32 GLU HG3  H  -2.327  -9.692   7.083 1.00 . A A .  32 GLU HG3  1 1 
       15 64074 1 1  32 GLU N    N  -4.395  -9.919   5.145 1.00 . A A .  32 GLU N    1 1 
       15 64075 1 1  32 GLU O    O  -1.978  -8.616   5.097 1.00 . A A .  32 GLU O    1 1 
       15 64076 1 1  32 GLU OE1  O  -3.343  -8.905   9.809 1.00 . A A .  32 GLU OE1  1 1 
       15 64077 1 1  32 GLU OE2  O  -2.167 -10.671   9.661 1.00 . A A .  32 GLU OE2  1 1 
       15 64078 1 1  33 CYS C    C  -1.388  -4.711   6.071 1.00 . A A .  33 CYS C    1 1 
       15 64079 1 1  33 CYS CA   C  -1.569  -5.959   5.205 1.00 . A A .  33 CYS CA   1 1 
       15 64080 1 1  33 CYS CB   C  -1.723  -5.571   3.734 1.00 . A A .  33 CYS CB   1 1 
       15 64081 1 1  33 CYS H    H  -3.620  -6.128   5.841 1.00 . A A .  33 CYS H    1 1 
       15 64082 1 1  33 CYS HA   H  -0.732  -6.630   5.331 1.00 . A A .  33 CYS HA   1 1 
       15 64083 1 1  33 CYS HB2  H  -2.755  -5.686   3.439 1.00 . A A .  33 CYS HB2  1 1 
       15 64084 1 1  33 CYS HB3  H  -1.422  -4.543   3.598 1.00 . A A .  33 CYS HB3  1 1 
       15 64085 1 1  33 CYS HG   H  -0.933  -7.555   2.891 1.00 . A A .  33 CYS HG   1 1 
       15 64086 1 1  33 CYS N    N  -2.843  -6.649   5.550 1.00 . A A .  33 CYS N    1 1 
       15 64087 1 1  33 CYS O    O  -2.014  -4.565   7.101 1.00 . A A .  33 CYS O    1 1 
       15 64088 1 1  33 CYS SG   S  -0.682  -6.645   2.715 1.00 . A A .  33 CYS SG   1 1 
       15 64089 1 1  34 LEU C    C  -1.166  -1.425   5.917 1.00 . A A .  34 LEU C    1 1 
       15 64090 1 1  34 LEU CA   C  -0.320  -2.574   6.464 1.00 . A A .  34 LEU CA   1 1 
       15 64091 1 1  34 LEU CB   C   1.163  -2.252   6.303 1.00 . A A .  34 LEU CB   1 1 
       15 64092 1 1  34 LEU CD1  C   1.553  -2.543   8.753 1.00 . A A .  34 LEU CD1  1 1 
       15 64093 1 1  34 LEU CD2  C   1.699  -4.518   7.231 1.00 . A A .  34 LEU CD2  1 1 
       15 64094 1 1  34 LEU CG   C   1.965  -3.016   7.359 1.00 . A A .  34 LEU CG   1 1 
       15 64095 1 1  34 LEU H    H  -0.041  -3.948   4.829 1.00 . A A .  34 LEU H    1 1 
       15 64096 1 1  34 LEU HA   H  -0.545  -2.753   7.503 1.00 . A A .  34 LEU HA   1 1 
       15 64097 1 1  34 LEU HB2  H   1.492  -2.541   5.316 1.00 . A A .  34 LEU HB2  1 1 
       15 64098 1 1  34 LEU HB3  H   1.316  -1.192   6.436 1.00 . A A .  34 LEU HB3  1 1 
       15 64099 1 1  34 LEU HD11 H   2.437  -2.354   9.345 1.00 . A A .  34 LEU HD11 1 1 
       15 64100 1 1  34 LEU HD12 H   0.957  -3.306   9.230 1.00 . A A .  34 LEU HD12 1 1 
       15 64101 1 1  34 LEU HD13 H   0.975  -1.635   8.669 1.00 . A A .  34 LEU HD13 1 1 
       15 64102 1 1  34 LEU HD21 H   1.553  -4.771   6.191 1.00 . A A .  34 LEU HD21 1 1 
       15 64103 1 1  34 LEU HD22 H   0.812  -4.776   7.792 1.00 . A A .  34 LEU HD22 1 1 
       15 64104 1 1  34 LEU HD23 H   2.544  -5.068   7.619 1.00 . A A .  34 LEU HD23 1 1 
       15 64105 1 1  34 LEU HG   H   3.011  -2.824   7.214 1.00 . A A .  34 LEU HG   1 1 
       15 64106 1 1  34 LEU N    N  -0.537  -3.811   5.662 1.00 . A A .  34 LEU N    1 1 
       15 64107 1 1  34 LEU O    O  -1.893  -1.576   4.955 1.00 . A A .  34 LEU O    1 1 
       15 64108 1 1  35 CYS C    C  -1.034   2.177   6.283 1.00 . A A .  35 CYS C    1 1 
       15 64109 1 1  35 CYS CA   C  -1.829   0.901   6.020 1.00 . A A .  35 CYS CA   1 1 
       15 64110 1 1  35 CYS CB   C  -3.130   0.900   6.825 1.00 . A A .  35 CYS CB   1 1 
       15 64111 1 1  35 CYS H    H  -0.458  -0.174   7.280 1.00 . A A .  35 CYS H    1 1 
       15 64112 1 1  35 CYS HA   H  -2.038   0.796   4.966 1.00 . A A .  35 CYS HA   1 1 
       15 64113 1 1  35 CYS HB2  H  -2.975   0.381   7.757 1.00 . A A .  35 CYS HB2  1 1 
       15 64114 1 1  35 CYS HB3  H  -3.430   1.917   7.026 1.00 . A A .  35 CYS HB3  1 1 
       15 64115 1 1  35 CYS HG   H  -5.242   0.556   5.991 1.00 . A A .  35 CYS HG   1 1 
       15 64116 1 1  35 CYS N    N  -1.062  -0.274   6.515 1.00 . A A .  35 CYS N    1 1 
       15 64117 1 1  35 CYS O    O   0.043   2.139   6.845 1.00 . A A .  35 CYS O    1 1 
       15 64118 1 1  35 CYS SG   S  -4.426   0.064   5.876 1.00 . A A .  35 CYS SG   1 1 
       15 64119 1 1  36 ILE C    C  -1.546   5.467   7.091 1.00 . A A .  36 ILE C    1 1 
       15 64120 1 1  36 ILE CA   C  -0.788   4.572   6.111 1.00 . A A .  36 ILE CA   1 1 
       15 64121 1 1  36 ILE CB   C  -0.683   5.237   4.735 1.00 . A A .  36 ILE CB   1 1 
       15 64122 1 1  36 ILE CD1  C   0.166   4.933   2.387 1.00 . A A .  36 ILE CD1  1 1 
       15 64123 1 1  36 ILE CG1  C  -0.091   4.237   3.728 1.00 . A A .  36 ILE CG1  1 1 
       15 64124 1 1  36 ILE CG2  C   0.221   6.470   4.840 1.00 . A A .  36 ILE CG2  1 1 
       15 64125 1 1  36 ILE H    H  -2.412   3.324   5.423 1.00 . A A .  36 ILE H    1 1 
       15 64126 1 1  36 ILE HA   H   0.198   4.352   6.493 1.00 . A A .  36 ILE HA   1 1 
       15 64127 1 1  36 ILE HB   H  -1.667   5.538   4.406 1.00 . A A .  36 ILE HB   1 1 
       15 64128 1 1  36 ILE HD11 H   1.208   4.830   2.122 1.00 . A A .  36 ILE HD11 1 1 
       15 64129 1 1  36 ILE HD12 H  -0.082   5.981   2.472 1.00 . A A .  36 ILE HD12 1 1 
       15 64130 1 1  36 ILE HD13 H  -0.447   4.480   1.622 1.00 . A A .  36 ILE HD13 1 1 
       15 64131 1 1  36 ILE HG12 H   0.839   3.841   4.115 1.00 . A A .  36 ILE HG12 1 1 
       15 64132 1 1  36 ILE HG13 H  -0.788   3.425   3.580 1.00 . A A .  36 ILE HG13 1 1 
       15 64133 1 1  36 ILE HG21 H  -0.211   7.175   5.535 1.00 . A A .  36 ILE HG21 1 1 
       15 64134 1 1  36 ILE HG22 H   0.314   6.933   3.869 1.00 . A A .  36 ILE HG22 1 1 
       15 64135 1 1  36 ILE HG23 H   1.197   6.172   5.191 1.00 . A A .  36 ILE HG23 1 1 
       15 64136 1 1  36 ILE N    N  -1.541   3.307   5.879 1.00 . A A .  36 ILE N    1 1 
       15 64137 1 1  36 ILE O    O  -2.752   5.578   7.040 1.00 . A A .  36 ILE O    1 1 
       15 64138 1 1  37 VAL C    C  -1.061   8.408   8.851 1.00 . A A .  37 VAL C    1 1 
       15 64139 1 1  37 VAL CA   C  -1.540   6.961   8.993 1.00 . A A .  37 VAL CA   1 1 
       15 64140 1 1  37 VAL CB   C  -1.139   6.394  10.358 1.00 . A A .  37 VAL CB   1 1 
       15 64141 1 1  37 VAL CG1  C  -1.887   7.142  11.463 1.00 . A A .  37 VAL CG1  1 1 
       15 64142 1 1  37 VAL CG2  C  -1.496   4.905  10.421 1.00 . A A .  37 VAL CG2  1 1 
       15 64143 1 1  37 VAL H    H   0.122   5.980   8.036 1.00 . A A .  37 VAL H    1 1 
       15 64144 1 1  37 VAL HA   H  -2.611   6.905   8.863 1.00 . A A .  37 VAL HA   1 1 
       15 64145 1 1  37 VAL HB   H  -0.075   6.515  10.499 1.00 . A A .  37 VAL HB   1 1 
       15 64146 1 1  37 VAL HG11 H  -1.548   6.793  12.427 1.00 . A A .  37 VAL HG11 1 1 
       15 64147 1 1  37 VAL HG12 H  -2.948   6.960  11.366 1.00 . A A .  37 VAL HG12 1 1 
       15 64148 1 1  37 VAL HG13 H  -1.695   8.202  11.375 1.00 . A A .  37 VAL HG13 1 1 
       15 64149 1 1  37 VAL HG21 H  -1.907   4.591   9.472 1.00 . A A .  37 VAL HG21 1 1 
       15 64150 1 1  37 VAL HG22 H  -2.225   4.743  11.200 1.00 . A A .  37 VAL HG22 1 1 
       15 64151 1 1  37 VAL HG23 H  -0.607   4.331  10.635 1.00 . A A .  37 VAL HG23 1 1 
       15 64152 1 1  37 VAL N    N  -0.852   6.089   8.002 1.00 . A A .  37 VAL N    1 1 
       15 64153 1 1  37 VAL O    O   0.084   8.721   9.110 1.00 . A A .  37 VAL O    1 1 
       15 64154 1 1  38 ARG C    C  -2.687  11.649   8.588 1.00 . A A .  38 ARG C    1 1 
       15 64155 1 1  38 ARG CA   C  -1.517  10.715   8.266 1.00 . A A .  38 ARG CA   1 1 
       15 64156 1 1  38 ARG CB   C  -1.124  10.835   6.792 1.00 . A A .  38 ARG CB   1 1 
       15 64157 1 1  38 ARG CD   C   0.604  12.566   7.310 1.00 . A A .  38 ARG CD   1 1 
       15 64158 1 1  38 ARG CG   C  -0.659  12.263   6.500 1.00 . A A .  38 ARG CG   1 1 
       15 64159 1 1  38 ARG CZ   C   2.917  13.006   6.658 1.00 . A A .  38 ARG CZ   1 1 
       15 64160 1 1  38 ARG H    H  -2.845   9.019   8.225 1.00 . A A .  38 ARG H    1 1 
       15 64161 1 1  38 ARG HA   H  -0.672  10.938   8.900 1.00 . A A .  38 ARG HA   1 1 
       15 64162 1 1  38 ARG HB2  H  -0.322  10.145   6.576 1.00 . A A .  38 ARG HB2  1 1 
       15 64163 1 1  38 ARG HB3  H  -1.977  10.601   6.172 1.00 . A A .  38 ARG HB3  1 1 
       15 64164 1 1  38 ARG HD2  H   0.478  13.478   7.875 1.00 . A A .  38 ARG HD2  1 1 
       15 64165 1 1  38 ARG HD3  H   0.833  11.743   7.970 1.00 . A A .  38 ARG HD3  1 1 
       15 64166 1 1  38 ARG HE   H   1.474  12.630   5.341 1.00 . A A .  38 ARG HE   1 1 
       15 64167 1 1  38 ARG HG2  H  -0.445  12.363   5.446 1.00 . A A .  38 ARG HG2  1 1 
       15 64168 1 1  38 ARG HG3  H  -1.438  12.957   6.775 1.00 . A A .  38 ARG HG3  1 1 
       15 64169 1 1  38 ARG HH11 H   2.535  13.044   8.631 1.00 . A A .  38 ARG HH11 1 1 
       15 64170 1 1  38 ARG HH12 H   4.175  13.356   8.179 1.00 . A A .  38 ARG HH12 1 1 
       15 64171 1 1  38 ARG HH21 H   3.610  13.037   4.780 1.00 . A A .  38 ARG HH21 1 1 
       15 64172 1 1  38 ARG HH22 H   4.781  13.353   6.016 1.00 . A A .  38 ARG HH22 1 1 
       15 64173 1 1  38 ARG N    N  -1.927   9.292   8.433 1.00 . A A .  38 ARG N    1 1 
       15 64174 1 1  38 ARG NE   N   1.685  12.730   6.293 1.00 . A A .  38 ARG NE   1 1 
       15 64175 1 1  38 ARG NH1  N   3.232  13.146   7.922 1.00 . A A .  38 ARG NH1  1 1 
       15 64176 1 1  38 ARG NH2  N   3.841  13.143   5.747 1.00 . A A .  38 ARG NH2  1 1 
       15 64177 1 1  38 ARG O    O  -3.835  11.251   8.570 1.00 . A A .  38 ARG O    1 1 
       15 64178 1 1  39 HIS C    C  -4.307  14.203   7.970 1.00 . A A .  39 HIS C    1 1 
       15 64179 1 1  39 HIS CA   C  -3.496  13.848   9.218 1.00 . A A .  39 HIS CA   1 1 
       15 64180 1 1  39 HIS CB   C  -2.777  15.091   9.749 1.00 . A A .  39 HIS CB   1 1 
       15 64181 1 1  39 HIS CD2  C  -2.390  13.759  11.982 1.00 . A A .  39 HIS CD2  1 1 
       15 64182 1 1  39 HIS CE1  C  -0.952  15.096  12.899 1.00 . A A .  39 HIS CE1  1 1 
       15 64183 1 1  39 HIS CG   C  -2.194  14.796  11.104 1.00 . A A .  39 HIS CG   1 1 
       15 64184 1 1  39 HIS H    H  -1.471  13.186   8.899 1.00 . A A .  39 HIS H    1 1 
       15 64185 1 1  39 HIS HA   H  -4.140  13.433   9.980 1.00 . A A .  39 HIS HA   1 1 
       15 64186 1 1  39 HIS HB2  H  -1.984  15.365   9.069 1.00 . A A .  39 HIS HB2  1 1 
       15 64187 1 1  39 HIS HB3  H  -3.480  15.906   9.830 1.00 . A A .  39 HIS HB3  1 1 
       15 64188 1 1  39 HIS HD1  H  -0.920  16.472  11.339 1.00 . A A .  39 HIS HD1  1 1 
       15 64189 1 1  39 HIS HD2  H  -3.053  12.923  11.818 1.00 . A A .  39 HIS HD2  1 1 
       15 64190 1 1  39 HIS HE1  H  -0.252  15.534  13.595 1.00 . A A .  39 HIS HE1  1 1 
       15 64191 1 1  39 HIS N    N  -2.404  12.889   8.884 1.00 . A A .  39 HIS N    1 1 
       15 64192 1 1  39 HIS ND1  N  -1.273  15.636  11.710 1.00 . A A .  39 HIS ND1  1 1 
       15 64193 1 1  39 HIS NE2  N  -1.605  13.950  13.115 1.00 . A A .  39 HIS NE2  1 1 
       15 64194 1 1  39 HIS O    O  -4.103  13.652   6.907 1.00 . A A .  39 HIS O    1 1 
       15 64195 1 1  40 ASN C    C  -5.328  16.613   6.106 1.00 . A A .  40 ASN C    1 1 
       15 64196 1 1  40 ASN CA   C  -6.050  15.526   6.918 1.00 . A A .  40 ASN CA   1 1 
       15 64197 1 1  40 ASN CB   C  -7.348  16.061   7.533 1.00 . A A .  40 ASN CB   1 1 
       15 64198 1 1  40 ASN CG   C  -7.972  14.986   8.425 1.00 . A A .  40 ASN CG   1 1 
       15 64199 1 1  40 ASN H    H  -5.366  15.558   8.961 1.00 . A A .  40 ASN H    1 1 
       15 64200 1 1  40 ASN HA   H  -6.257  14.667   6.297 1.00 . A A .  40 ASN HA   1 1 
       15 64201 1 1  40 ASN HB2  H  -7.131  16.938   8.125 1.00 . A A .  40 ASN HB2  1 1 
       15 64202 1 1  40 ASN HB3  H  -8.039  16.321   6.746 1.00 . A A .  40 ASN HB3  1 1 
       15 64203 1 1  40 ASN HD21 H  -8.266  16.221   9.952 1.00 . A A .  40 ASN HD21 1 1 
       15 64204 1 1  40 ASN HD22 H  -8.768  14.620  10.207 1.00 . A A .  40 ASN HD22 1 1 
       15 64205 1 1  40 ASN N    N  -5.221  15.127   8.092 1.00 . A A .  40 ASN N    1 1 
       15 64206 1 1  40 ASN ND2  N  -8.368  15.301   9.628 1.00 . A A .  40 ASN ND2  1 1 
       15 64207 1 1  40 ASN O    O  -4.134  16.540   5.894 1.00 . A A .  40 ASN O    1 1 
       15 64208 1 1  40 ASN OD1  O  -8.099  13.846   8.024 1.00 . A A .  40 ASN OD1  1 1 
       15 64209 1 1  41 ASP C    C  -4.794  18.144   3.558 1.00 . A A .  41 ASP C    1 1 
       15 64210 1 1  41 ASP CA   C  -5.368  18.716   4.865 1.00 . A A .  41 ASP CA   1 1 
       15 64211 1 1  41 ASP CB   C  -4.255  19.262   5.771 1.00 . A A .  41 ASP CB   1 1 
       15 64212 1 1  41 ASP CG   C  -4.078  20.760   5.516 1.00 . A A .  41 ASP CG   1 1 
       15 64213 1 1  41 ASP H    H  -6.991  17.682   5.831 1.00 . A A .  41 ASP H    1 1 
       15 64214 1 1  41 ASP HA   H  -6.079  19.498   4.644 1.00 . A A .  41 ASP HA   1 1 
       15 64215 1 1  41 ASP HB2  H  -4.522  19.103   6.806 1.00 . A A .  41 ASP HB2  1 1 
       15 64216 1 1  41 ASP HB3  H  -3.330  18.748   5.556 1.00 . A A .  41 ASP HB3  1 1 
       15 64217 1 1  41 ASP N    N  -6.029  17.633   5.660 1.00 . A A .  41 ASP N    1 1 
       15 64218 1 1  41 ASP O    O  -5.417  17.323   2.911 1.00 . A A .  41 ASP O    1 1 
       15 64219 1 1  41 ASP OD1  O  -4.165  21.187   4.376 1.00 . A A .  41 ASP OD1  1 1 
       15 64220 1 1  41 ASP OD2  O  -3.851  21.504   6.456 1.00 . A A .  41 ASP OD2  1 1 
       15 64221 1 1  42 ASP C    C  -3.138  16.544   1.786 1.00 . A A .  42 ASP C    1 1 
       15 64222 1 1  42 ASP CA   C  -3.029  18.070   1.877 1.00 . A A .  42 ASP CA   1 1 
       15 64223 1 1  42 ASP CB   C  -1.560  18.493   1.937 1.00 . A A .  42 ASP CB   1 1 
       15 64224 1 1  42 ASP CG   C  -1.446  19.985   1.620 1.00 . A A .  42 ASP CG   1 1 
       15 64225 1 1  42 ASP H    H  -3.139  19.251   3.672 1.00 . A A .  42 ASP H    1 1 
       15 64226 1 1  42 ASP HA   H  -3.515  18.531   1.030 1.00 . A A .  42 ASP HA   1 1 
       15 64227 1 1  42 ASP HB2  H  -1.171  18.305   2.927 1.00 . A A .  42 ASP HB2  1 1 
       15 64228 1 1  42 ASP HB3  H  -0.992  17.927   1.214 1.00 . A A .  42 ASP HB3  1 1 
       15 64229 1 1  42 ASP N    N  -3.622  18.577   3.152 1.00 . A A .  42 ASP N    1 1 
       15 64230 1 1  42 ASP O    O  -3.195  15.981   0.711 1.00 . A A .  42 ASP O    1 1 
       15 64231 1 1  42 ASP OD1  O  -1.876  20.405   0.558 1.00 . A A .  42 ASP OD1  1 1 
       15 64232 1 1  42 ASP OD2  O  -0.929  20.732   2.434 1.00 . A A .  42 ASP OD2  1 1 
       15 64233 1 1  43 TRP C    C  -4.618  13.996   2.178 1.00 . A A .  43 TRP C    1 1 
       15 64234 1 1  43 TRP CA   C  -3.310  14.389   2.871 1.00 . A A .  43 TRP CA   1 1 
       15 64235 1 1  43 TRP CB   C  -3.328  13.960   4.343 1.00 . A A .  43 TRP CB   1 1 
       15 64236 1 1  43 TRP CD1  C  -4.738  11.949   4.950 1.00 . A A .  43 TRP CD1  1 1 
       15 64237 1 1  43 TRP CD2  C  -2.780  11.377   4.004 1.00 . A A .  43 TRP CD2  1 1 
       15 64238 1 1  43 TRP CE2  C  -3.462  10.171   4.289 1.00 . A A .  43 TRP CE2  1 1 
       15 64239 1 1  43 TRP CE3  C  -1.513  11.294   3.400 1.00 . A A .  43 TRP CE3  1 1 
       15 64240 1 1  43 TRP CG   C  -3.609  12.492   4.439 1.00 . A A .  43 TRP CG   1 1 
       15 64241 1 1  43 TRP CH2  C  -1.648   8.864   3.387 1.00 . A A .  43 TRP CH2  1 1 
       15 64242 1 1  43 TRP CZ2  C  -2.906   8.928   3.987 1.00 . A A .  43 TRP CZ2  1 1 
       15 64243 1 1  43 TRP CZ3  C  -0.952  10.043   3.096 1.00 . A A .  43 TRP CZ3  1 1 
       15 64244 1 1  43 TRP H    H  -3.145  16.343   3.763 1.00 . A A .  43 TRP H    1 1 
       15 64245 1 1  43 TRP HA   H  -2.465  13.949   2.361 1.00 . A A .  43 TRP HA   1 1 
       15 64246 1 1  43 TRP HB2  H  -2.369  14.172   4.791 1.00 . A A .  43 TRP HB2  1 1 
       15 64247 1 1  43 TRP HB3  H  -4.098  14.508   4.867 1.00 . A A .  43 TRP HB3  1 1 
       15 64248 1 1  43 TRP HD1  H  -5.569  12.501   5.364 1.00 . A A .  43 TRP HD1  1 1 
       15 64249 1 1  43 TRP HE1  H  -5.335   9.942   5.171 1.00 . A A .  43 TRP HE1  1 1 
       15 64250 1 1  43 TRP HE3  H  -0.968  12.198   3.170 1.00 . A A .  43 TRP HE3  1 1 
       15 64251 1 1  43 TRP HH2  H  -1.211   7.906   3.150 1.00 . A A .  43 TRP HH2  1 1 
       15 64252 1 1  43 TRP HZ2  H  -3.447   8.022   4.212 1.00 . A A .  43 TRP HZ2  1 1 
       15 64253 1 1  43 TRP HZ3  H   0.018   9.989   2.629 1.00 . A A .  43 TRP HZ3  1 1 
       15 64254 1 1  43 TRP N    N  -3.182  15.872   2.904 1.00 . A A .  43 TRP N    1 1 
       15 64255 1 1  43 TRP NE1  N  -4.650  10.572   4.866 1.00 . A A .  43 TRP NE1  1 1 
       15 64256 1 1  43 TRP O    O  -4.625  13.251   1.219 1.00 . A A .  43 TRP O    1 1 
       15 64257 1 1  44 GLY C    C  -7.007  14.547   0.558 1.00 . A A .  44 GLY C    1 1 
       15 64258 1 1  44 GLY CA   C  -7.030  14.145   2.033 1.00 . A A .  44 GLY CA   1 1 
       15 64259 1 1  44 GLY H    H  -5.697  15.088   3.437 1.00 . A A .  44 GLY H    1 1 
       15 64260 1 1  44 GLY HA2  H  -7.199  13.081   2.114 1.00 . A A .  44 GLY HA2  1 1 
       15 64261 1 1  44 GLY HA3  H  -7.824  14.675   2.539 1.00 . A A .  44 GLY HA3  1 1 
       15 64262 1 1  44 GLY N    N  -5.725  14.489   2.661 1.00 . A A .  44 GLY N    1 1 
       15 64263 1 1  44 GLY O    O  -7.592  13.892  -0.282 1.00 . A A .  44 GLY O    1 1 
       15 64264 1 1  45 THR C    C  -5.443  15.080  -2.021 1.00 . A A .  45 THR C    1 1 
       15 64265 1 1  45 THR CA   C  -6.280  16.056  -1.190 1.00 . A A .  45 THR CA   1 1 
       15 64266 1 1  45 THR CB   C  -5.615  17.433  -1.154 1.00 . A A .  45 THR CB   1 1 
       15 64267 1 1  45 THR CG2  C  -5.520  17.987  -2.576 1.00 . A A .  45 THR CG2  1 1 
       15 64268 1 1  45 THR H    H  -5.870  16.135   0.927 1.00 . A A .  45 THR H    1 1 
       15 64269 1 1  45 THR HA   H  -7.278  16.131  -1.597 1.00 . A A .  45 THR HA   1 1 
       15 64270 1 1  45 THR HB   H  -4.624  17.344  -0.734 1.00 . A A .  45 THR HB   1 1 
       15 64271 1 1  45 THR HG1  H  -6.275  18.058   0.565 1.00 . A A .  45 THR HG1  1 1 
       15 64272 1 1  45 THR HG21 H  -5.630  17.179  -3.285 1.00 . A A .  45 THR HG21 1 1 
       15 64273 1 1  45 THR HG22 H  -4.559  18.459  -2.715 1.00 . A A .  45 THR HG22 1 1 
       15 64274 1 1  45 THR HG23 H  -6.304  18.712  -2.734 1.00 . A A .  45 THR HG23 1 1 
       15 64275 1 1  45 THR N    N  -6.334  15.617   0.234 1.00 . A A .  45 THR N    1 1 
       15 64276 1 1  45 THR O    O  -5.962  14.348  -2.840 1.00 . A A .  45 THR O    1 1 
       15 64277 1 1  45 THR OG1  O  -6.392  18.312  -0.354 1.00 . A A .  45 THR OG1  1 1 
       15 64278 1 1  46 ALA C    C  -3.825  12.700  -2.493 1.00 . A A .  46 ALA C    1 1 
       15 64279 1 1  46 ALA CA   C  -3.292  14.129  -2.605 1.00 . A A .  46 ALA CA   1 1 
       15 64280 1 1  46 ALA CB   C  -1.906  14.231  -1.964 1.00 . A A .  46 ALA CB   1 1 
       15 64281 1 1  46 ALA H    H  -3.749  15.659  -1.156 1.00 . A A .  46 ALA H    1 1 
       15 64282 1 1  46 ALA HA   H  -3.251  14.436  -3.640 1.00 . A A .  46 ALA HA   1 1 
       15 64283 1 1  46 ALA HB1  H  -1.427  15.144  -2.284 1.00 . A A .  46 ALA HB1  1 1 
       15 64284 1 1  46 ALA HB2  H  -1.307  13.384  -2.269 1.00 . A A .  46 ALA HB2  1 1 
       15 64285 1 1  46 ALA HB3  H  -2.006  14.233  -0.889 1.00 . A A .  46 ALA HB3  1 1 
       15 64286 1 1  46 ALA N    N  -4.152  15.062  -1.821 1.00 . A A .  46 ALA N    1 1 
       15 64287 1 1  46 ALA O    O  -4.060  12.035  -3.483 1.00 . A A .  46 ALA O    1 1 
       15 64288 1 1  47 LEU C    C  -6.063  10.845  -1.061 1.00 . A A .  47 LEU C    1 1 
       15 64289 1 1  47 LEU CA   C  -4.535  10.836  -1.122 1.00 . A A .  47 LEU CA   1 1 
       15 64290 1 1  47 LEU CB   C  -3.952  10.343   0.212 1.00 . A A .  47 LEU CB   1 1 
       15 64291 1 1  47 LEU CD1  C  -1.975   9.562  -1.164 1.00 . A A .  47 LEU CD1  1 1 
       15 64292 1 1  47 LEU CD2  C  -1.795  11.629   0.235 1.00 . A A .  47 LEU CD2  1 1 
       15 64293 1 1  47 LEU CG   C  -2.415  10.234   0.144 1.00 . A A .  47 LEU CG   1 1 
       15 64294 1 1  47 LEU H    H  -3.821  12.773  -0.509 1.00 . A A .  47 LEU H    1 1 
       15 64295 1 1  47 LEU HA   H  -4.198  10.208  -1.933 1.00 . A A .  47 LEU HA   1 1 
       15 64296 1 1  47 LEU HB2  H  -4.223  11.036   0.994 1.00 . A A .  47 LEU HB2  1 1 
       15 64297 1 1  47 LEU HB3  H  -4.365   9.372   0.440 1.00 . A A .  47 LEU HB3  1 1 
       15 64298 1 1  47 LEU HD11 H  -1.106   8.949  -0.978 1.00 . A A .  47 LEU HD11 1 1 
       15 64299 1 1  47 LEU HD12 H  -1.731  10.321  -1.893 1.00 . A A .  47 LEU HD12 1 1 
       15 64300 1 1  47 LEU HD13 H  -2.777   8.947  -1.540 1.00 . A A .  47 LEU HD13 1 1 
       15 64301 1 1  47 LEU HD21 H  -2.421  12.261   0.847 1.00 . A A .  47 LEU HD21 1 1 
       15 64302 1 1  47 LEU HD22 H  -1.714  12.053  -0.755 1.00 . A A .  47 LEU HD22 1 1 
       15 64303 1 1  47 LEU HD23 H  -0.813  11.557   0.677 1.00 . A A .  47 LEU HD23 1 1 
       15 64304 1 1  47 LEU HG   H  -2.069   9.640   0.976 1.00 . A A .  47 LEU HG   1 1 
       15 64305 1 1  47 LEU N    N  -4.015  12.221  -1.295 1.00 . A A .  47 LEU N    1 1 
       15 64306 1 1  47 LEU O    O  -6.663  10.214  -0.213 1.00 . A A .  47 LEU O    1 1 
       15 64307 1 1  48 GLU C    C  -8.776  10.244  -2.403 1.00 . A A .  48 GLU C    1 1 
       15 64308 1 1  48 GLU CA   C  -8.191  11.588  -1.948 1.00 . A A .  48 GLU CA   1 1 
       15 64309 1 1  48 GLU CB   C  -8.561  12.693  -2.942 1.00 . A A .  48 GLU CB   1 1 
       15 64310 1 1  48 GLU CD   C  -9.073  11.897  -5.254 1.00 . A A .  48 GLU CD   1 1 
       15 64311 1 1  48 GLU CG   C  -7.964  12.370  -4.313 1.00 . A A .  48 GLU CG   1 1 
       15 64312 1 1  48 GLU H    H  -6.199  12.050  -2.632 1.00 . A A .  48 GLU H    1 1 
       15 64313 1 1  48 GLU HA   H  -8.552  11.838  -0.961 1.00 . A A .  48 GLU HA   1 1 
       15 64314 1 1  48 GLU HB2  H  -9.636  12.757  -3.023 1.00 . A A .  48 GLU HB2  1 1 
       15 64315 1 1  48 GLU HB3  H  -8.169  13.637  -2.592 1.00 . A A .  48 GLU HB3  1 1 
       15 64316 1 1  48 GLU HG2  H  -7.499  13.255  -4.721 1.00 . A A .  48 GLU HG2  1 1 
       15 64317 1 1  48 GLU HG3  H  -7.224  11.592  -4.209 1.00 . A A .  48 GLU HG3  1 1 
       15 64318 1 1  48 GLU N    N  -6.700  11.548  -1.956 1.00 . A A .  48 GLU N    1 1 
       15 64319 1 1  48 GLU O    O  -9.973  10.039  -2.366 1.00 . A A .  48 GLU O    1 1 
       15 64320 1 1  48 GLU OE1  O  -9.921  12.691  -5.626 1.00 . A A .  48 GLU OE1  1 1 
       15 64321 1 1  48 GLU OE2  O  -9.092  10.733  -5.619 1.00 . A A .  48 GLU OE2  1 1 
       15 64322 1 1  49 ASP C    C  -7.890   6.896  -2.397 1.00 . A A .  49 ASP C    1 1 
       15 64323 1 1  49 ASP CA   C  -8.466   8.006  -3.277 1.00 . A A .  49 ASP CA   1 1 
       15 64324 1 1  49 ASP CB   C  -7.973   7.854  -4.718 1.00 . A A .  49 ASP CB   1 1 
       15 64325 1 1  49 ASP CG   C  -9.038   7.131  -5.547 1.00 . A A .  49 ASP CG   1 1 
       15 64326 1 1  49 ASP H    H  -6.990   9.495  -2.854 1.00 . A A .  49 ASP H    1 1 
       15 64327 1 1  49 ASP HA   H  -9.545   7.994  -3.244 1.00 . A A .  49 ASP HA   1 1 
       15 64328 1 1  49 ASP HB2  H  -7.789   8.830  -5.141 1.00 . A A .  49 ASP HB2  1 1 
       15 64329 1 1  49 ASP HB3  H  -7.059   7.279  -4.728 1.00 . A A .  49 ASP HB3  1 1 
       15 64330 1 1  49 ASP N    N  -7.949   9.326  -2.834 1.00 . A A .  49 ASP N    1 1 
       15 64331 1 1  49 ASP O    O  -6.774   6.976  -1.926 1.00 . A A .  49 ASP O    1 1 
       15 64332 1 1  49 ASP OD1  O -10.217   7.325  -5.304 1.00 . A A .  49 ASP OD1  1 1 
       15 64333 1 1  49 ASP OD2  O  -8.689   6.373  -6.437 1.00 . A A .  49 ASP OD2  1 1 
       15 64334 1 1  50 TYR C    C  -7.742   5.265   0.056 1.00 . A A .  50 TYR C    1 1 
       15 64335 1 1  50 TYR CA   C  -8.156   4.737  -1.321 1.00 . A A .  50 TYR CA   1 1 
       15 64336 1 1  50 TYR CB   C  -6.936   4.164  -2.058 1.00 . A A .  50 TYR CB   1 1 
       15 64337 1 1  50 TYR CD1  C  -8.536   3.365  -3.851 1.00 . A A .  50 TYR CD1  1 1 
       15 64338 1 1  50 TYR CD2  C  -6.322   4.108  -4.504 1.00 . A A .  50 TYR CD2  1 1 
       15 64339 1 1  50 TYR CE1  C  -8.842   3.100  -5.192 1.00 . A A .  50 TYR CE1  1 1 
       15 64340 1 1  50 TYR CE2  C  -6.627   3.839  -5.843 1.00 . A A .  50 TYR CE2  1 1 
       15 64341 1 1  50 TYR CG   C  -7.277   3.875  -3.506 1.00 . A A .  50 TYR CG   1 1 
       15 64342 1 1  50 TYR CZ   C  -7.886   3.334  -6.188 1.00 . A A .  50 TYR CZ   1 1 
       15 64343 1 1  50 TYR H    H  -9.541   5.828  -2.564 1.00 . A A .  50 TYR H    1 1 
       15 64344 1 1  50 TYR HA   H  -8.921   3.982  -1.219 1.00 . A A .  50 TYR HA   1 1 
       15 64345 1 1  50 TYR HB2  H  -6.127   4.879  -2.018 1.00 . A A .  50 TYR HB2  1 1 
       15 64346 1 1  50 TYR HB3  H  -6.626   3.248  -1.576 1.00 . A A .  50 TYR HB3  1 1 
       15 64347 1 1  50 TYR HD1  H  -9.274   3.184  -3.084 1.00 . A A .  50 TYR HD1  1 1 
       15 64348 1 1  50 TYR HD2  H  -5.350   4.497  -4.239 1.00 . A A .  50 TYR HD2  1 1 
       15 64349 1 1  50 TYR HE1  H  -9.813   2.709  -5.457 1.00 . A A .  50 TYR HE1  1 1 
       15 64350 1 1  50 TYR HE2  H  -5.890   4.021  -6.612 1.00 . A A .  50 TYR HE2  1 1 
       15 64351 1 1  50 TYR HH   H  -8.019   2.135  -7.671 1.00 . A A .  50 TYR HH   1 1 
       15 64352 1 1  50 TYR N    N  -8.646   5.861  -2.176 1.00 . A A .  50 TYR N    1 1 
       15 64353 1 1  50 TYR O    O  -6.761   4.828   0.632 1.00 . A A .  50 TYR O    1 1 
       15 64354 1 1  50 TYR OH   O  -8.186   3.068  -7.509 1.00 . A A .  50 TYR OH   1 1 
       15 64355 1 1  51 LEU C    C  -9.288   6.640   2.899 1.00 . A A .  51 LEU C    1 1 
       15 64356 1 1  51 LEU CA   C  -8.124   6.776   1.913 1.00 . A A .  51 LEU CA   1 1 
       15 64357 1 1  51 LEU CB   C  -7.842   8.253   1.628 1.00 . A A .  51 LEU CB   1 1 
       15 64358 1 1  51 LEU CD1  C  -5.432   8.198   2.283 1.00 . A A .  51 LEU CD1  1 1 
       15 64359 1 1  51 LEU CD2  C  -6.744  10.305   2.535 1.00 . A A .  51 LEU CD2  1 1 
       15 64360 1 1  51 LEU CG   C  -6.805   8.779   2.622 1.00 . A A .  51 LEU CG   1 1 
       15 64361 1 1  51 LEU H    H  -9.262   6.543   0.100 1.00 . A A .  51 LEU H    1 1 
       15 64362 1 1  51 LEU HA   H  -7.240   6.294   2.305 1.00 . A A .  51 LEU HA   1 1 
       15 64363 1 1  51 LEU HB2  H  -7.462   8.358   0.623 1.00 . A A .  51 LEU HB2  1 1 
       15 64364 1 1  51 LEU HB3  H  -8.756   8.819   1.729 1.00 . A A .  51 LEU HB3  1 1 
       15 64365 1 1  51 LEU HD11 H  -5.185   7.421   2.992 1.00 . A A .  51 LEU HD11 1 1 
       15 64366 1 1  51 LEU HD12 H  -4.688   8.979   2.331 1.00 . A A .  51 LEU HD12 1 1 
       15 64367 1 1  51 LEU HD13 H  -5.454   7.783   1.287 1.00 . A A .  51 LEU HD13 1 1 
       15 64368 1 1  51 LEU HD21 H  -7.673  10.680   2.131 1.00 . A A .  51 LEU HD21 1 1 
       15 64369 1 1  51 LEU HD22 H  -5.928  10.596   1.890 1.00 . A A .  51 LEU HD22 1 1 
       15 64370 1 1  51 LEU HD23 H  -6.588  10.717   3.521 1.00 . A A .  51 LEU HD23 1 1 
       15 64371 1 1  51 LEU HG   H  -7.084   8.486   3.624 1.00 . A A .  51 LEU HG   1 1 
       15 64372 1 1  51 LEU N    N  -8.482   6.202   0.586 1.00 . A A .  51 LEU N    1 1 
       15 64373 1 1  51 LEU O    O -10.379   7.121   2.660 1.00 . A A .  51 LEU O    1 1 
       15 64374 1 1  52 PHE C    C  -9.966   6.899   6.131 1.00 . A A .  52 PHE C    1 1 
       15 64375 1 1  52 PHE CA   C -10.140   5.853   5.028 1.00 . A A .  52 PHE CA   1 1 
       15 64376 1 1  52 PHE CB   C  -9.960   4.444   5.596 1.00 . A A .  52 PHE CB   1 1 
       15 64377 1 1  52 PHE CD1  C -11.871   3.134   4.601 1.00 . A A .  52 PHE CD1  1 1 
       15 64378 1 1  52 PHE CD2  C  -9.637   2.791   3.721 1.00 . A A .  52 PHE CD2  1 1 
       15 64379 1 1  52 PHE CE1  C -12.373   2.196   3.692 1.00 . A A .  52 PHE CE1  1 1 
       15 64380 1 1  52 PHE CE2  C -10.140   1.852   2.812 1.00 . A A .  52 PHE CE2  1 1 
       15 64381 1 1  52 PHE CG   C -10.503   3.432   4.615 1.00 . A A .  52 PHE CG   1 1 
       15 64382 1 1  52 PHE CZ   C -11.508   1.555   2.798 1.00 . A A .  52 PHE CZ   1 1 
       15 64383 1 1  52 PHE H    H  -8.169   5.630   4.191 1.00 . A A .  52 PHE H    1 1 
       15 64384 1 1  52 PHE HA   H -11.110   5.952   4.563 1.00 . A A .  52 PHE HA   1 1 
       15 64385 1 1  52 PHE HB2  H  -8.911   4.254   5.763 1.00 . A A .  52 PHE HB2  1 1 
       15 64386 1 1  52 PHE HB3  H -10.495   4.361   6.531 1.00 . A A .  52 PHE HB3  1 1 
       15 64387 1 1  52 PHE HD1  H -12.538   3.629   5.291 1.00 . A A .  52 PHE HD1  1 1 
       15 64388 1 1  52 PHE HD2  H  -8.582   3.020   3.732 1.00 . A A .  52 PHE HD2  1 1 
       15 64389 1 1  52 PHE HE1  H -13.428   1.966   3.681 1.00 . A A .  52 PHE HE1  1 1 
       15 64390 1 1  52 PHE HE2  H  -9.473   1.357   2.123 1.00 . A A .  52 PHE HE2  1 1 
       15 64391 1 1  52 PHE HZ   H -11.896   0.831   2.097 1.00 . A A .  52 PHE HZ   1 1 
       15 64392 1 1  52 PHE N    N  -9.060   6.000   4.013 1.00 . A A .  52 PHE N    1 1 
       15 64393 1 1  52 PHE O    O  -8.884   7.092   6.649 1.00 . A A .  52 PHE O    1 1 
       15 64394 1 1  53 SER C    C -11.258   8.051   8.916 1.00 . A A .  53 SER C    1 1 
       15 64395 1 1  53 SER CA   C -10.899   8.626   7.546 1.00 . A A .  53 SER CA   1 1 
       15 64396 1 1  53 SER CB   C -11.902   9.709   7.145 1.00 . A A .  53 SER CB   1 1 
       15 64397 1 1  53 SER H    H -11.880   7.420   6.054 1.00 . A A .  53 SER H    1 1 
       15 64398 1 1  53 SER HA   H  -9.898   9.030   7.563 1.00 . A A .  53 SER HA   1 1 
       15 64399 1 1  53 SER HB2  H -11.728  10.597   7.733 1.00 . A A .  53 SER HB2  1 1 
       15 64400 1 1  53 SER HB3  H -11.778   9.942   6.098 1.00 . A A .  53 SER HB3  1 1 
       15 64401 1 1  53 SER HG   H -13.327   8.407   6.909 1.00 . A A .  53 SER HG   1 1 
       15 64402 1 1  53 SER N    N -11.017   7.584   6.488 1.00 . A A .  53 SER N    1 1 
       15 64403 1 1  53 SER O    O -12.304   7.462   9.101 1.00 . A A .  53 SER O    1 1 
       15 64404 1 1  53 SER OG   O -13.223   9.241   7.373 1.00 . A A .  53 SER OG   1 1 
       15 64405 1 1  54 ARG C    C -11.067   8.869  12.168 1.00 . A A .  54 ARG C    1 1 
       15 64406 1 1  54 ARG CA   C -10.684   7.708  11.243 1.00 . A A .  54 ARG CA   1 1 
       15 64407 1 1  54 ARG CB   C  -9.363   7.054  11.681 1.00 . A A .  54 ARG CB   1 1 
       15 64408 1 1  54 ARG CD   C -10.587   5.488  13.213 1.00 . A A .  54 ARG CD   1 1 
       15 64409 1 1  54 ARG CG   C  -9.466   6.525  13.117 1.00 . A A .  54 ARG CG   1 1 
       15 64410 1 1  54 ARG CZ   C -10.071   4.696  15.465 1.00 . A A .  54 ARG CZ   1 1 
       15 64411 1 1  54 ARG H    H  -9.563   8.710   9.709 1.00 . A A .  54 ARG H    1 1 
       15 64412 1 1  54 ARG HA   H -11.477   6.979  11.202 1.00 . A A .  54 ARG HA   1 1 
       15 64413 1 1  54 ARG HB2  H  -9.137   6.233  11.016 1.00 . A A .  54 ARG HB2  1 1 
       15 64414 1 1  54 ARG HB3  H  -8.569   7.784  11.626 1.00 . A A .  54 ARG HB3  1 1 
       15 64415 1 1  54 ARG HD2  H -11.463   5.831  12.687 1.00 . A A .  54 ARG HD2  1 1 
       15 64416 1 1  54 ARG HD3  H -10.257   4.539  12.817 1.00 . A A .  54 ARG HD3  1 1 
       15 64417 1 1  54 ARG HE   H -11.668   5.805  15.047 1.00 . A A .  54 ARG HE   1 1 
       15 64418 1 1  54 ARG HG2  H  -8.530   6.062  13.393 1.00 . A A .  54 ARG HG2  1 1 
       15 64419 1 1  54 ARG HG3  H  -9.669   7.342  13.790 1.00 . A A .  54 ARG HG3  1 1 
       15 64420 1 1  54 ARG HH11 H  -8.776   4.160  14.025 1.00 . A A .  54 ARG HH11 1 1 
       15 64421 1 1  54 ARG HH12 H  -8.402   3.595  15.616 1.00 . A A .  54 ARG HH12 1 1 
       15 64422 1 1  54 ARG HH21 H -11.162   5.060  17.104 1.00 . A A .  54 ARG HH21 1 1 
       15 64423 1 1  54 ARG HH22 H  -9.742   4.099  17.348 1.00 . A A .  54 ARG HH22 1 1 
       15 64424 1 1  54 ARG N    N -10.398   8.229   9.881 1.00 . A A .  54 ARG N    1 1 
       15 64425 1 1  54 ARG NE   N -10.873   5.370  14.674 1.00 . A A .  54 ARG NE   1 1 
       15 64426 1 1  54 ARG NH1  N  -8.999   4.104  14.997 1.00 . A A .  54 ARG NH1  1 1 
       15 64427 1 1  54 ARG NH2  N -10.347   4.612  16.738 1.00 . A A .  54 ARG NH2  1 1 
       15 64428 1 1  54 ARG O    O -10.893  10.024  11.826 1.00 . A A .  54 ARG O    1 1 
       15 64429 1 1  55 LYS C    C -10.642  10.245  14.967 1.00 . A A .  55 LYS C    1 1 
       15 64430 1 1  55 LYS CA   C -11.887   9.680  14.290 1.00 . A A .  55 LYS CA   1 1 
       15 64431 1 1  55 LYS CB   C -12.797   9.015  15.327 1.00 . A A .  55 LYS CB   1 1 
       15 64432 1 1  55 LYS CD   C -15.252   9.368  15.623 1.00 . A A .  55 LYS CD   1 1 
       15 64433 1 1  55 LYS CE   C -15.761   8.298  16.591 1.00 . A A .  55 LYS CE   1 1 
       15 64434 1 1  55 LYS CG   C -14.177   8.767  14.715 1.00 . A A .  55 LYS CG   1 1 
       15 64435 1 1  55 LYS H    H -11.625   7.647  13.631 1.00 . A A .  55 LYS H    1 1 
       15 64436 1 1  55 LYS HA   H -12.419  10.454  13.757 1.00 . A A .  55 LYS HA   1 1 
       15 64437 1 1  55 LYS HB2  H -12.365   8.074  15.634 1.00 . A A .  55 LYS HB2  1 1 
       15 64438 1 1  55 LYS HB3  H -12.896   9.662  16.187 1.00 . A A .  55 LYS HB3  1 1 
       15 64439 1 1  55 LYS HD2  H -14.831  10.190  16.184 1.00 . A A .  55 LYS HD2  1 1 
       15 64440 1 1  55 LYS HD3  H -16.073   9.727  15.020 1.00 . A A .  55 LYS HD3  1 1 
       15 64441 1 1  55 LYS HE2  H -16.822   8.146  16.460 1.00 . A A .  55 LYS HE2  1 1 
       15 64442 1 1  55 LYS HE3  H -15.226   7.372  16.442 1.00 . A A .  55 LYS HE3  1 1 
       15 64443 1 1  55 LYS HG2  H -14.227   9.231  13.741 1.00 . A A .  55 LYS HG2  1 1 
       15 64444 1 1  55 LYS HG3  H -14.342   7.704  14.618 1.00 . A A .  55 LYS HG3  1 1 
       15 64445 1 1  55 LYS HZ1  H -15.926   9.780  18.044 1.00 . A A .  55 LYS HZ1  1 1 
       15 64446 1 1  55 LYS HZ2  H -14.452   8.937  18.079 1.00 . A A .  55 LYS HZ2  1 1 
       15 64447 1 1  55 LYS HZ3  H -15.865   8.202  18.669 1.00 . A A .  55 LYS HZ3  1 1 
       15 64448 1 1  55 LYS N    N -11.488   8.581  13.369 1.00 . A A .  55 LYS N    1 1 
       15 64449 1 1  55 LYS NZ   N -15.480   8.846  17.948 1.00 . A A .  55 LYS NZ   1 1 
       15 64450 1 1  55 LYS O    O -10.284   9.873  16.066 1.00 . A A .  55 LYS O    1 1 
       15 64451 1 1  56 ASN C    C  -7.735  11.998  13.693 1.00 . A A .  56 ASN C    1 1 
       15 64452 1 1  56 ASN CA   C  -8.716  11.713  14.834 1.00 . A A .  56 ASN CA   1 1 
       15 64453 1 1  56 ASN CB   C  -9.148  13.016  15.505 1.00 . A A .  56 ASN CB   1 1 
       15 64454 1 1  56 ASN CG   C -10.158  12.709  16.613 1.00 . A A .  56 ASN CG   1 1 
       15 64455 1 1  56 ASN H    H -10.272  11.391  13.396 1.00 . A A .  56 ASN H    1 1 
       15 64456 1 1  56 ASN HA   H  -8.275  11.046  15.554 1.00 . A A .  56 ASN HA   1 1 
       15 64457 1 1  56 ASN HB2  H  -8.285  13.506  15.931 1.00 . A A .  56 ASN HB2  1 1 
       15 64458 1 1  56 ASN HB3  H  -9.603  13.662  14.772 1.00 . A A .  56 ASN HB3  1 1 
       15 64459 1 1  56 ASN HD21 H -11.624  13.739  15.757 1.00 . A A .  56 ASN HD21 1 1 
       15 64460 1 1  56 ASN HD22 H -12.023  12.998  17.232 1.00 . A A .  56 ASN HD22 1 1 
       15 64461 1 1  56 ASN N    N  -9.966  11.128  14.287 1.00 . A A .  56 ASN N    1 1 
       15 64462 1 1  56 ASN ND2  N -11.369  13.189  16.527 1.00 . A A .  56 ASN ND2  1 1 
       15 64463 1 1  56 ASN O    O  -6.812  12.774  13.837 1.00 . A A .  56 ASN O    1 1 
       15 64464 1 1  56 ASN OD1  O  -9.842  12.027  17.567 1.00 . A A .  56 ASN OD1  1 1 
       15 64465 1 1  57 MET C    C  -7.511  10.873  10.164 1.00 . A A .  57 MET C    1 1 
       15 64466 1 1  57 MET CA   C  -7.016  11.623  11.404 1.00 . A A .  57 MET CA   1 1 
       15 64467 1 1  57 MET CB   C  -5.665  11.064  11.857 1.00 . A A .  57 MET CB   1 1 
       15 64468 1 1  57 MET CE   C  -3.386   9.983  13.324 1.00 . A A .  57 MET CE   1 1 
       15 64469 1 1  57 MET CG   C  -5.805   9.569  12.147 1.00 . A A .  57 MET CG   1 1 
       15 64470 1 1  57 MET H    H  -8.690  10.760  12.454 1.00 . A A .  57 MET H    1 1 
       15 64471 1 1  57 MET HA   H  -6.937  12.680  11.200 1.00 . A A .  57 MET HA   1 1 
       15 64472 1 1  57 MET HB2  H  -4.935  11.212  11.075 1.00 . A A .  57 MET HB2  1 1 
       15 64473 1 1  57 MET HB3  H  -5.344  11.576  12.751 1.00 . A A .  57 MET HB3  1 1 
       15 64474 1 1  57 MET HE1  H  -2.665   9.743  14.092 1.00 . A A .  57 MET HE1  1 1 
       15 64475 1 1  57 MET HE2  H  -3.532  11.052  13.290 1.00 . A A .  57 MET HE2  1 1 
       15 64476 1 1  57 MET HE3  H  -3.022   9.638  12.368 1.00 . A A .  57 MET HE3  1 1 
       15 64477 1 1  57 MET HG2  H  -6.851   9.316  12.233 1.00 . A A .  57 MET HG2  1 1 
       15 64478 1 1  57 MET HG3  H  -5.363   9.005  11.341 1.00 . A A .  57 MET HG3  1 1 
       15 64479 1 1  57 MET N    N  -7.935  11.382  12.553 1.00 . A A .  57 MET N    1 1 
       15 64480 1 1  57 MET O    O  -8.659  10.487  10.077 1.00 . A A .  57 MET O    1 1 
       15 64481 1 1  57 MET SD   S  -4.960   9.171  13.699 1.00 . A A .  57 MET SD   1 1 
       15 64482 1 1  58 SER C    C  -5.950   8.983   7.523 1.00 . A A .  58 SER C    1 1 
       15 64483 1 1  58 SER CA   C  -7.066   9.927   7.977 1.00 . A A .  58 SER CA   1 1 
       15 64484 1 1  58 SER CB   C  -7.303  11.018   6.929 1.00 . A A .  58 SER CB   1 1 
       15 64485 1 1  58 SER H    H  -5.727  10.976   9.299 1.00 . A A .  58 SER H    1 1 
       15 64486 1 1  58 SER HA   H  -7.976   9.375   8.157 1.00 . A A .  58 SER HA   1 1 
       15 64487 1 1  58 SER HB2  H  -6.526  11.764   7.003 1.00 . A A .  58 SER HB2  1 1 
       15 64488 1 1  58 SER HB3  H  -7.286  10.579   5.942 1.00 . A A .  58 SER HB3  1 1 
       15 64489 1 1  58 SER HG   H  -9.237  10.940   7.112 1.00 . A A .  58 SER HG   1 1 
       15 64490 1 1  58 SER N    N  -6.650  10.660   9.207 1.00 . A A .  58 SER N    1 1 
       15 64491 1 1  58 SER O    O  -4.855   9.407   7.210 1.00 . A A .  58 SER O    1 1 
       15 64492 1 1  58 SER OG   O  -8.566  11.625   7.156 1.00 . A A .  58 SER OG   1 1 
       15 64493 1 1  59 ALA C    C  -5.498   6.142   5.701 1.00 . A A .  59 ALA C    1 1 
       15 64494 1 1  59 ALA CA   C  -5.165   6.736   7.070 1.00 . A A .  59 ALA CA   1 1 
       15 64495 1 1  59 ALA CB   C  -5.188   5.643   8.140 1.00 . A A .  59 ALA CB   1 1 
       15 64496 1 1  59 ALA H    H  -7.104   7.383   7.753 1.00 . A A .  59 ALA H    1 1 
       15 64497 1 1  59 ALA HA   H  -4.199   7.218   7.047 1.00 . A A .  59 ALA HA   1 1 
       15 64498 1 1  59 ALA HB1  H  -4.948   4.691   7.688 1.00 . A A .  59 ALA HB1  1 1 
       15 64499 1 1  59 ALA HB2  H  -6.172   5.593   8.583 1.00 . A A .  59 ALA HB2  1 1 
       15 64500 1 1  59 ALA HB3  H  -4.460   5.871   8.904 1.00 . A A .  59 ALA HB3  1 1 
       15 64501 1 1  59 ALA N    N  -6.216   7.705   7.492 1.00 . A A .  59 ALA N    1 1 
       15 64502 1 1  59 ALA O    O  -6.643   6.060   5.311 1.00 . A A .  59 ALA O    1 1 
       15 64503 1 1  60 MET C    C  -4.872   3.599   3.752 1.00 . A A .  60 MET C    1 1 
       15 64504 1 1  60 MET CA   C  -4.750   5.117   3.635 1.00 . A A .  60 MET CA   1 1 
       15 64505 1 1  60 MET CB   C  -3.513   5.481   2.813 1.00 . A A .  60 MET CB   1 1 
       15 64506 1 1  60 MET CE   C  -2.997   6.588  -1.036 1.00 . A A .  60 MET CE   1 1 
       15 64507 1 1  60 MET CG   C  -3.917   5.707   1.357 1.00 . A A .  60 MET CG   1 1 
       15 64508 1 1  60 MET H    H  -3.585   5.790   5.314 1.00 . A A .  60 MET H    1 1 
       15 64509 1 1  60 MET HA   H  -5.639   5.536   3.189 1.00 . A A .  60 MET HA   1 1 
       15 64510 1 1  60 MET HB2  H  -3.070   6.383   3.207 1.00 . A A .  60 MET HB2  1 1 
       15 64511 1 1  60 MET HB3  H  -2.796   4.676   2.866 1.00 . A A .  60 MET HB3  1 1 
       15 64512 1 1  60 MET HE1  H  -2.006   6.709  -1.447 1.00 . A A .  60 MET HE1  1 1 
       15 64513 1 1  60 MET HE2  H  -3.696   7.191  -1.596 1.00 . A A .  60 MET HE2  1 1 
       15 64514 1 1  60 MET HE3  H  -3.288   5.550  -1.095 1.00 . A A .  60 MET HE3  1 1 
       15 64515 1 1  60 MET HG2  H  -3.689   4.823   0.779 1.00 . A A .  60 MET HG2  1 1 
       15 64516 1 1  60 MET HG3  H  -4.976   5.908   1.304 1.00 . A A .  60 MET HG3  1 1 
       15 64517 1 1  60 MET N    N  -4.502   5.718   4.974 1.00 . A A .  60 MET N    1 1 
       15 64518 1 1  60 MET O    O  -4.677   3.032   4.811 1.00 . A A .  60 MET O    1 1 
       15 64519 1 1  60 MET SD   S  -2.999   7.117   0.693 1.00 . A A .  60 MET SD   1 1 
       15 64520 1 1  61 ALA C    C  -3.805   0.837   2.585 1.00 . A A .  61 ALA C    1 1 
       15 64521 1 1  61 ALA CA   C  -5.204   1.443   2.709 1.00 . A A .  61 ALA CA   1 1 
       15 64522 1 1  61 ALA CB   C  -6.068   1.059   1.502 1.00 . A A .  61 ALA CB   1 1 
       15 64523 1 1  61 ALA H    H  -5.244   3.403   1.808 1.00 . A A .  61 ALA H    1 1 
       15 64524 1 1  61 ALA HA   H  -5.675   1.126   3.627 1.00 . A A .  61 ALA HA   1 1 
       15 64525 1 1  61 ALA HB1  H  -5.436   0.676   0.714 1.00 . A A .  61 ALA HB1  1 1 
       15 64526 1 1  61 ALA HB2  H  -6.597   1.931   1.146 1.00 . A A .  61 ALA HB2  1 1 
       15 64527 1 1  61 ALA HB3  H  -6.781   0.299   1.792 1.00 . A A .  61 ALA HB3  1 1 
       15 64528 1 1  61 ALA N    N  -5.100   2.928   2.656 1.00 . A A .  61 ALA N    1 1 
       15 64529 1 1  61 ALA O    O  -2.837   1.413   3.038 1.00 . A A .  61 ALA O    1 1 
       15 64530 1 1  62 LEU C    C  -2.449  -2.247   1.047 1.00 . A A .  62 LEU C    1 1 
       15 64531 1 1  62 LEU CA   C  -2.334  -0.946   1.839 1.00 . A A .  62 LEU CA   1 1 
       15 64532 1 1  62 LEU CB   C  -1.467   0.064   1.080 1.00 . A A .  62 LEU CB   1 1 
       15 64533 1 1  62 LEU CD1  C   0.798  -0.371   2.035 1.00 . A A .  62 LEU CD1  1 1 
       15 64534 1 1  62 LEU CD2  C   0.086   1.971   1.524 1.00 . A A .  62 LEU CD2  1 1 
       15 64535 1 1  62 LEU CG   C  -0.383   0.601   2.017 1.00 . A A .  62 LEU CG   1 1 
       15 64536 1 1  62 LEU H    H  -4.469  -0.762   1.615 1.00 . A A .  62 LEU H    1 1 
       15 64537 1 1  62 LEU HA   H  -1.916  -1.138   2.815 1.00 . A A .  62 LEU HA   1 1 
       15 64538 1 1  62 LEU HB2  H  -1.005  -0.421   0.234 1.00 . A A .  62 LEU HB2  1 1 
       15 64539 1 1  62 LEU HB3  H  -2.083   0.882   0.736 1.00 . A A .  62 LEU HB3  1 1 
       15 64540 1 1  62 LEU HD11 H   0.479  -1.328   1.650 1.00 . A A .  62 LEU HD11 1 1 
       15 64541 1 1  62 LEU HD12 H   1.151  -0.489   3.048 1.00 . A A .  62 LEU HD12 1 1 
       15 64542 1 1  62 LEU HD13 H   1.594   0.019   1.418 1.00 . A A .  62 LEU HD13 1 1 
       15 64543 1 1  62 LEU HD21 H  -0.773   2.591   1.315 1.00 . A A .  62 LEU HD21 1 1 
       15 64544 1 1  62 LEU HD22 H   0.671   1.849   0.624 1.00 . A A .  62 LEU HD22 1 1 
       15 64545 1 1  62 LEU HD23 H   0.691   2.440   2.286 1.00 . A A .  62 LEU HD23 1 1 
       15 64546 1 1  62 LEU HG   H  -0.782   0.695   3.015 1.00 . A A .  62 LEU HG   1 1 
       15 64547 1 1  62 LEU N    N  -3.679  -0.307   1.969 1.00 . A A .  62 LEU N    1 1 
       15 64548 1 1  62 LEU O    O  -2.051  -2.326  -0.099 1.00 . A A .  62 LEU O    1 1 
       15 64549 1 1  63 GLY C    C  -4.284  -4.442  -0.090 1.00 . A A .  63 GLY C    1 1 
       15 64550 1 1  63 GLY CA   C  -3.145  -4.560   0.924 1.00 . A A .  63 GLY CA   1 1 
       15 64551 1 1  63 GLY H    H  -3.314  -3.178   2.572 1.00 . A A .  63 GLY H    1 1 
       15 64552 1 1  63 GLY HA2  H  -2.225  -4.795   0.408 1.00 . A A .  63 GLY HA2  1 1 
       15 64553 1 1  63 GLY HA3  H  -3.372  -5.345   1.630 1.00 . A A .  63 GLY HA3  1 1 
       15 64554 1 1  63 GLY N    N  -2.995  -3.267   1.647 1.00 . A A .  63 GLY N    1 1 
       15 64555 1 1  63 GLY O    O  -4.204  -3.695  -1.045 1.00 . A A .  63 GLY O    1 1 
       15 64556 1 1  64 PHE C    C  -7.504  -4.038  -0.365 1.00 . A A .  64 PHE C    1 1 
       15 64557 1 1  64 PHE CA   C  -6.498  -5.096  -0.832 1.00 . A A .  64 PHE CA   1 1 
       15 64558 1 1  64 PHE CB   C  -7.128  -6.490  -0.784 1.00 . A A .  64 PHE CB   1 1 
       15 64559 1 1  64 PHE CD1  C  -5.681  -7.319  -2.674 1.00 . A A .  64 PHE CD1  1 1 
       15 64560 1 1  64 PHE CD2  C  -5.762  -8.602  -0.618 1.00 . A A .  64 PHE CD2  1 1 
       15 64561 1 1  64 PHE CE1  C  -4.790  -8.251  -3.220 1.00 . A A .  64 PHE CE1  1 1 
       15 64562 1 1  64 PHE CE2  C  -4.871  -9.534  -1.164 1.00 . A A .  64 PHE CE2  1 1 
       15 64563 1 1  64 PHE CG   C  -6.167  -7.496  -1.373 1.00 . A A .  64 PHE CG   1 1 
       15 64564 1 1  64 PHE CZ   C  -4.385  -9.358  -2.465 1.00 . A A .  64 PHE CZ   1 1 
       15 64565 1 1  64 PHE H    H  -5.391  -5.764   0.891 1.00 . A A .  64 PHE H    1 1 
       15 64566 1 1  64 PHE HA   H  -6.153  -4.873  -1.831 1.00 . A A .  64 PHE HA   1 1 
       15 64567 1 1  64 PHE HB2  H  -7.340  -6.754   0.242 1.00 . A A .  64 PHE HB2  1 1 
       15 64568 1 1  64 PHE HB3  H  -8.045  -6.492  -1.353 1.00 . A A .  64 PHE HB3  1 1 
       15 64569 1 1  64 PHE HD1  H  -5.993  -6.465  -3.256 1.00 . A A .  64 PHE HD1  1 1 
       15 64570 1 1  64 PHE HD2  H  -6.137  -8.738   0.386 1.00 . A A .  64 PHE HD2  1 1 
       15 64571 1 1  64 PHE HE1  H  -4.414  -8.115  -4.223 1.00 . A A .  64 PHE HE1  1 1 
       15 64572 1 1  64 PHE HE2  H  -4.558 -10.388  -0.581 1.00 . A A .  64 PHE HE2  1 1 
       15 64573 1 1  64 PHE HZ   H  -3.697 -10.077  -2.886 1.00 . A A .  64 PHE HZ   1 1 
       15 64574 1 1  64 PHE N    N  -5.346  -5.173   0.110 1.00 . A A .  64 PHE N    1 1 
       15 64575 1 1  64 PHE O    O  -8.698  -4.190  -0.531 1.00 . A A .  64 PHE O    1 1 
       15 64576 1 1  65 GLY C    C  -8.184  -0.858  -0.334 1.00 . A A .  65 GLY C    1 1 
       15 64577 1 1  65 GLY CA   C  -7.964  -1.927   0.740 1.00 . A A .  65 GLY CA   1 1 
       15 64578 1 1  65 GLY H    H  -6.070  -2.880   0.374 1.00 . A A .  65 GLY H    1 1 
       15 64579 1 1  65 GLY HA2  H  -8.908  -2.374   0.995 1.00 . A A .  65 GLY HA2  1 1 
       15 64580 1 1  65 GLY HA3  H  -7.541  -1.469   1.621 1.00 . A A .  65 GLY HA3  1 1 
       15 64581 1 1  65 GLY N    N  -7.034  -2.980   0.241 1.00 . A A .  65 GLY N    1 1 
       15 64582 1 1  65 GLY O    O  -9.152  -0.123  -0.298 1.00 . A A .  65 GLY O    1 1 
       15 64583 1 1  66 ALA C    C  -8.182  -0.196  -3.536 1.00 . A A .  66 ALA C    1 1 
       15 64584 1 1  66 ALA CA   C  -7.426   0.321  -2.307 1.00 . A A .  66 ALA CA   1 1 
       15 64585 1 1  66 ALA CB   C  -5.989   0.688  -2.685 1.00 . A A .  66 ALA CB   1 1 
       15 64586 1 1  66 ALA H    H  -6.495  -1.323  -1.267 1.00 . A A .  66 ALA H    1 1 
       15 64587 1 1  66 ALA HA   H  -7.932   1.181  -1.894 1.00 . A A .  66 ALA HA   1 1 
       15 64588 1 1  66 ALA HB1  H  -5.521   1.205  -1.859 1.00 . A A .  66 ALA HB1  1 1 
       15 64589 1 1  66 ALA HB2  H  -5.997   1.330  -3.553 1.00 . A A .  66 ALA HB2  1 1 
       15 64590 1 1  66 ALA HB3  H  -5.434  -0.212  -2.907 1.00 . A A .  66 ALA HB3  1 1 
       15 64591 1 1  66 ALA N    N  -7.280  -0.736  -1.265 1.00 . A A .  66 ALA N    1 1 
       15 64592 1 1  66 ALA O    O  -8.661   0.576  -4.343 1.00 . A A .  66 ALA O    1 1 
       15 64593 1 1  67 ILE C    C -10.408  -2.345  -4.646 1.00 . A A .  67 ILE C    1 1 
       15 64594 1 1  67 ILE CA   C  -8.940  -2.014  -4.946 1.00 . A A .  67 ILE CA   1 1 
       15 64595 1 1  67 ILE CB   C  -8.175  -3.274  -5.414 1.00 . A A .  67 ILE CB   1 1 
       15 64596 1 1  67 ILE CD1  C  -8.922  -4.446  -3.325 1.00 . A A .  67 ILE CD1  1 1 
       15 64597 1 1  67 ILE CG1  C  -7.731  -4.157  -4.238 1.00 . A A .  67 ILE CG1  1 1 
       15 64598 1 1  67 ILE CG2  C  -6.939  -2.841  -6.206 1.00 . A A .  67 ILE CG2  1 1 
       15 64599 1 1  67 ILE H    H  -7.842  -2.091  -3.076 1.00 . A A .  67 ILE H    1 1 
       15 64600 1 1  67 ILE HA   H  -8.904  -1.269  -5.728 1.00 . A A .  67 ILE HA   1 1 
       15 64601 1 1  67 ILE HB   H  -8.820  -3.853  -6.057 1.00 . A A .  67 ILE HB   1 1 
       15 64602 1 1  67 ILE HD11 H  -9.076  -3.611  -2.658 1.00 . A A .  67 ILE HD11 1 1 
       15 64603 1 1  67 ILE HD12 H  -8.726  -5.337  -2.748 1.00 . A A .  67 ILE HD12 1 1 
       15 64604 1 1  67 ILE HD13 H  -9.806  -4.594  -3.928 1.00 . A A .  67 ILE HD13 1 1 
       15 64605 1 1  67 ILE HG12 H  -7.343  -5.089  -4.620 1.00 . A A .  67 ILE HG12 1 1 
       15 64606 1 1  67 ILE HG13 H  -6.958  -3.654  -3.678 1.00 . A A .  67 ILE HG13 1 1 
       15 64607 1 1  67 ILE HG21 H  -7.231  -2.564  -7.208 1.00 . A A .  67 ILE HG21 1 1 
       15 64608 1 1  67 ILE HG22 H  -6.234  -3.658  -6.249 1.00 . A A .  67 ILE HG22 1 1 
       15 64609 1 1  67 ILE HG23 H  -6.478  -1.994  -5.719 1.00 . A A .  67 ILE HG23 1 1 
       15 64610 1 1  67 ILE N    N  -8.229  -1.484  -3.736 1.00 . A A .  67 ILE N    1 1 
       15 64611 1 1  67 ILE O    O -11.155  -2.715  -5.530 1.00 . A A .  67 ILE O    1 1 
       15 64612 1 1  68 PHE C    C -13.204  -1.724  -3.973 1.00 . A A .  68 PHE C    1 1 
       15 64613 1 1  68 PHE CA   C -12.255  -2.546  -3.097 1.00 . A A .  68 PHE CA   1 1 
       15 64614 1 1  68 PHE CB   C -12.432  -2.169  -1.624 1.00 . A A .  68 PHE CB   1 1 
       15 64615 1 1  68 PHE CD1  C -12.538  -4.616  -1.025 1.00 . A A .  68 PHE CD1  1 1 
       15 64616 1 1  68 PHE CD2  C -11.162  -3.143   0.323 1.00 . A A .  68 PHE CD2  1 1 
       15 64617 1 1  68 PHE CE1  C -12.170  -5.699  -0.219 1.00 . A A .  68 PHE CE1  1 1 
       15 64618 1 1  68 PHE CE2  C -10.795  -4.226   1.131 1.00 . A A .  68 PHE CE2  1 1 
       15 64619 1 1  68 PHE CG   C -12.035  -3.338  -0.754 1.00 . A A .  68 PHE CG   1 1 
       15 64620 1 1  68 PHE CZ   C -11.298  -5.504   0.859 1.00 . A A .  68 PHE CZ   1 1 
       15 64621 1 1  68 PHE H    H -10.223  -1.928  -2.710 1.00 . A A .  68 PHE H    1 1 
       15 64622 1 1  68 PHE HA   H -12.437  -3.601  -3.236 1.00 . A A .  68 PHE HA   1 1 
       15 64623 1 1  68 PHE HB2  H -11.812  -1.316  -1.390 1.00 . A A .  68 PHE HB2  1 1 
       15 64624 1 1  68 PHE HB3  H -13.467  -1.920  -1.440 1.00 . A A .  68 PHE HB3  1 1 
       15 64625 1 1  68 PHE HD1  H -13.211  -4.766  -1.857 1.00 . A A .  68 PHE HD1  1 1 
       15 64626 1 1  68 PHE HD2  H -10.777  -2.157   0.533 1.00 . A A .  68 PHE HD2  1 1 
       15 64627 1 1  68 PHE HE1  H -12.558  -6.685  -0.428 1.00 . A A .  68 PHE HE1  1 1 
       15 64628 1 1  68 PHE HE2  H -10.123  -4.076   1.962 1.00 . A A .  68 PHE HE2  1 1 
       15 64629 1 1  68 PHE HZ   H -11.014  -6.340   1.482 1.00 . A A .  68 PHE HZ   1 1 
       15 64630 1 1  68 PHE N    N -10.834  -2.222  -3.418 1.00 . A A .  68 PHE N    1 1 
       15 64631 1 1  68 PHE O    O -12.910  -0.606  -4.344 1.00 . A A .  68 PHE O    1 1 
       15 64632 1 1  69 ASN C    C -16.614  -1.312  -4.363 1.00 . A A .  69 ASN C    1 1 
       15 64633 1 1  69 ASN CA   C -15.320  -1.530  -5.146 1.00 . A A .  69 ASN CA   1 1 
       15 64634 1 1  69 ASN CB   C -15.585  -2.442  -6.344 1.00 . A A .  69 ASN CB   1 1 
       15 64635 1 1  69 ASN CG   C -14.268  -2.755  -7.052 1.00 . A A .  69 ASN CG   1 1 
       15 64636 1 1  69 ASN H    H -14.555  -3.177  -3.989 1.00 . A A .  69 ASN H    1 1 
       15 64637 1 1  69 ASN HA   H -14.905  -0.587  -5.469 1.00 . A A .  69 ASN HA   1 1 
       15 64638 1 1  69 ASN HB2  H -16.037  -3.362  -6.003 1.00 . A A .  69 ASN HB2  1 1 
       15 64639 1 1  69 ASN HB3  H -16.254  -1.947  -7.032 1.00 . A A .  69 ASN HB3  1 1 
       15 64640 1 1  69 ASN HD21 H -15.079  -4.117  -8.254 1.00 . A A .  69 ASN HD21 1 1 
       15 64641 1 1  69 ASN HD22 H -13.413  -3.854  -8.467 1.00 . A A .  69 ASN HD22 1 1 
       15 64642 1 1  69 ASN N    N -14.339  -2.276  -4.306 1.00 . A A .  69 ASN N    1 1 
       15 64643 1 1  69 ASN ND2  N -14.252  -3.645  -8.007 1.00 . A A .  69 ASN ND2  1 1 
       15 64644 1 1  69 ASN O    O -16.663  -1.505  -3.168 1.00 . A A .  69 ASN O    1 1 
       15 64645 1 1  69 ASN OD1  O -13.245  -2.184  -6.735 1.00 . A A .  69 ASN OD1  1 1 
       15 64646 1 1  70 HIS C    C -19.904  -1.862  -4.626 1.00 . A A .  70 HIS C    1 1 
       15 64647 1 1  70 HIS CA   C -18.950  -0.710  -4.303 1.00 . A A .  70 HIS CA   1 1 
       15 64648 1 1  70 HIS CB   C -19.508   0.615  -4.821 1.00 . A A .  70 HIS CB   1 1 
       15 64649 1 1  70 HIS CD2  C -22.121   0.697  -4.559 1.00 . A A .  70 HIS CD2  1 1 
       15 64650 1 1  70 HIS CE1  C -22.209   1.544  -2.566 1.00 . A A .  70 HIS CE1  1 1 
       15 64651 1 1  70 HIS CG   C -20.825   0.892  -4.151 1.00 . A A .  70 HIS CG   1 1 
       15 64652 1 1  70 HIS H    H -17.609  -0.760  -5.988 1.00 . A A .  70 HIS H    1 1 
       15 64653 1 1  70 HIS HA   H -18.779  -0.657  -3.236 1.00 . A A .  70 HIS HA   1 1 
       15 64654 1 1  70 HIS HB2  H -18.814   1.411  -4.596 1.00 . A A .  70 HIS HB2  1 1 
       15 64655 1 1  70 HIS HB3  H -19.652   0.553  -5.890 1.00 . A A .  70 HIS HB3  1 1 
       15 64656 1 1  70 HIS HD1  H -20.150   1.685  -2.306 1.00 . A A .  70 HIS HD1  1 1 
       15 64657 1 1  70 HIS HD2  H -22.418   0.286  -5.513 1.00 . A A .  70 HIS HD2  1 1 
       15 64658 1 1  70 HIS HE1  H -22.577   1.943  -1.633 1.00 . A A .  70 HIS HE1  1 1 
       15 64659 1 1  70 HIS N    N -17.658  -0.895  -5.019 1.00 . A A .  70 HIS N    1 1 
       15 64660 1 1  70 HIS ND1  N -20.905   1.432  -2.877 1.00 . A A .  70 HIS ND1  1 1 
       15 64661 1 1  70 HIS NE2  N -22.994   1.114  -3.559 1.00 . A A .  70 HIS NE2  1 1 
       15 64662 1 1  70 HIS O    O -19.847  -2.446  -5.690 1.00 . A A .  70 HIS O    1 1 
       15 64663 1 1  71 SER C    C -22.941  -3.207  -3.039 1.00 . A A .  71 SER C    1 1 
       15 64664 1 1  71 SER CA   C -21.741  -3.302  -3.986 1.00 . A A .  71 SER CA   1 1 
       15 64665 1 1  71 SER CB   C -20.938  -4.577  -3.718 1.00 . A A .  71 SER CB   1 1 
       15 64666 1 1  71 SER H    H -20.819  -1.706  -2.870 1.00 . A A .  71 SER H    1 1 
       15 64667 1 1  71 SER HA   H -22.072  -3.277  -5.014 1.00 . A A .  71 SER HA   1 1 
       15 64668 1 1  71 SER HB2  H -20.488  -4.521  -2.738 1.00 . A A .  71 SER HB2  1 1 
       15 64669 1 1  71 SER HB3  H -21.591  -5.434  -3.766 1.00 . A A .  71 SER HB3  1 1 
       15 64670 1 1  71 SER HG   H -19.946  -5.605  -5.037 1.00 . A A .  71 SER HG   1 1 
       15 64671 1 1  71 SER N    N -20.786  -2.189  -3.722 1.00 . A A .  71 SER N    1 1 
       15 64672 1 1  71 SER O    O -22.835  -2.714  -1.934 1.00 . A A .  71 SER O    1 1 
       15 64673 1 1  71 SER OG   O -19.921  -4.706  -4.700 1.00 . A A .  71 SER OG   1 1 
       15 64674 1 1  72 LYS C    C -25.330  -4.723  -1.588 1.00 . A A .  72 LYS C    1 1 
       15 64675 1 1  72 LYS CA   C -25.298  -3.577  -2.605 1.00 . A A .  72 LYS CA   1 1 
       15 64676 1 1  72 LYS CB   C -26.476  -3.698  -3.575 1.00 . A A .  72 LYS CB   1 1 
       15 64677 1 1  72 LYS CD   C -27.655  -1.511  -3.834 1.00 . A A .  72 LYS CD   1 1 
       15 64678 1 1  72 LYS CE   C -27.941  -0.368  -2.859 1.00 . A A .  72 LYS CE   1 1 
       15 64679 1 1  72 LYS CG   C -27.638  -2.838  -3.074 1.00 . A A .  72 LYS CG   1 1 
       15 64680 1 1  72 LYS H    H -24.153  -4.046  -4.369 1.00 . A A .  72 LYS H    1 1 
       15 64681 1 1  72 LYS HA   H -25.329  -2.625  -2.097 1.00 . A A .  72 LYS HA   1 1 
       15 64682 1 1  72 LYS HB2  H -26.172  -3.357  -4.554 1.00 . A A .  72 LYS HB2  1 1 
       15 64683 1 1  72 LYS HB3  H -26.790  -4.729  -3.633 1.00 . A A .  72 LYS HB3  1 1 
       15 64684 1 1  72 LYS HD2  H -26.695  -1.351  -4.302 1.00 . A A .  72 LYS HD2  1 1 
       15 64685 1 1  72 LYS HD3  H -28.424  -1.539  -4.592 1.00 . A A .  72 LYS HD3  1 1 
       15 64686 1 1  72 LYS HE2  H -28.754   0.241  -3.224 1.00 . A A .  72 LYS HE2  1 1 
       15 64687 1 1  72 LYS HE3  H -28.173  -0.759  -1.879 1.00 . A A .  72 LYS HE3  1 1 
       15 64688 1 1  72 LYS HG2  H -28.569  -3.359  -3.240 1.00 . A A .  72 LYS HG2  1 1 
       15 64689 1 1  72 LYS HG3  H -27.516  -2.647  -2.018 1.00 . A A .  72 LYS HG3  1 1 
       15 64690 1 1  72 LYS HZ1  H -25.911  -0.170  -2.443 1.00 . A A .  72 LYS HZ1  1 1 
       15 64691 1 1  72 LYS HZ2  H -26.810   1.251  -2.200 1.00 . A A .  72 LYS HZ2  1 1 
       15 64692 1 1  72 LYS HZ3  H -26.437   0.741  -3.777 1.00 . A A .  72 LYS HZ3  1 1 
       15 64693 1 1  72 LYS N    N -24.086  -3.662  -3.470 1.00 . A A .  72 LYS N    1 1 
       15 64694 1 1  72 LYS NZ   N -26.679   0.423  -2.817 1.00 . A A .  72 LYS NZ   1 1 
       15 64695 1 1  72 LYS O    O -26.120  -4.718  -0.665 1.00 . A A .  72 LYS O    1 1 
       15 64696 1 1  73 ASP C    C -23.060  -7.204  -0.368 1.00 . A A .  73 ASP C    1 1 
       15 64697 1 1  73 ASP CA   C -24.492  -6.846  -0.784 1.00 . A A .  73 ASP CA   1 1 
       15 64698 1 1  73 ASP CB   C -25.129  -8.005  -1.553 1.00 . A A .  73 ASP CB   1 1 
       15 64699 1 1  73 ASP CG   C -26.648  -7.817  -1.592 1.00 . A A .  73 ASP CG   1 1 
       15 64700 1 1  73 ASP H    H -23.859  -5.703  -2.497 1.00 . A A .  73 ASP H    1 1 
       15 64701 1 1  73 ASP HA   H -25.085  -6.600   0.084 1.00 . A A .  73 ASP HA   1 1 
       15 64702 1 1  73 ASP HB2  H -24.743  -8.024  -2.561 1.00 . A A .  73 ASP HB2  1 1 
       15 64703 1 1  73 ASP HB3  H -24.895  -8.936  -1.060 1.00 . A A .  73 ASP HB3  1 1 
       15 64704 1 1  73 ASP N    N -24.488  -5.708  -1.747 1.00 . A A .  73 ASP N    1 1 
       15 64705 1 1  73 ASP O    O -22.572  -8.267  -0.697 1.00 . A A .  73 ASP O    1 1 
       15 64706 1 1  73 ASP OD1  O -27.240  -7.527  -0.566 1.00 . A A .  73 ASP OD1  1 1 
       15 64707 1 1  73 ASP OD2  O -27.241  -7.960  -2.648 1.00 . A A .  73 ASP OD2  1 1 
       15 64708 1 1  74 PRO C    C -20.983  -7.804   1.691 1.00 . A A .  74 PRO C    1 1 
       15 64709 1 1  74 PRO CA   C -21.042  -6.552   0.814 1.00 . A A .  74 PRO CA   1 1 
       15 64710 1 1  74 PRO CB   C -20.695  -5.307   1.635 1.00 . A A .  74 PRO CB   1 1 
       15 64711 1 1  74 PRO CD   C -22.938  -5.003   0.798 1.00 . A A .  74 PRO CD   1 1 
       15 64712 1 1  74 PRO CG   C -21.702  -4.271   1.243 1.00 . A A .  74 PRO CG   1 1 
       15 64713 1 1  74 PRO HA   H -20.374  -6.647  -0.029 1.00 . A A .  74 PRO HA   1 1 
       15 64714 1 1  74 PRO HB2  H -20.773  -5.522   2.691 1.00 . A A .  74 PRO HB2  1 1 
       15 64715 1 1  74 PRO HB3  H -19.698  -4.967   1.396 1.00 . A A .  74 PRO HB3  1 1 
       15 64716 1 1  74 PRO HD2  H -23.625  -5.124   1.623 1.00 . A A .  74 PRO HD2  1 1 
       15 64717 1 1  74 PRO HD3  H -23.414  -4.481  -0.019 1.00 . A A .  74 PRO HD3  1 1 
       15 64718 1 1  74 PRO HG2  H -21.932  -3.642   2.090 1.00 . A A .  74 PRO HG2  1 1 
       15 64719 1 1  74 PRO HG3  H -21.317  -3.672   0.432 1.00 . A A .  74 PRO HG3  1 1 
       15 64720 1 1  74 PRO N    N -22.430  -6.307   0.353 1.00 . A A .  74 PRO N    1 1 
       15 64721 1 1  74 PRO O    O -21.430  -7.804   2.821 1.00 . A A .  74 PRO O    1 1 
       15 64722 1 1  75 ASN C    C -19.150 -10.076   2.940 1.00 . A A .  75 ASN C    1 1 
       15 64723 1 1  75 ASN CA   C -20.349 -10.123   1.986 1.00 . A A .  75 ASN CA   1 1 
       15 64724 1 1  75 ASN CB   C -20.163 -11.238   0.955 1.00 . A A .  75 ASN CB   1 1 
       15 64725 1 1  75 ASN CG   C -18.893 -10.977   0.142 1.00 . A A .  75 ASN CG   1 1 
       15 64726 1 1  75 ASN H    H -20.081  -8.853   0.268 1.00 . A A .  75 ASN H    1 1 
       15 64727 1 1  75 ASN HA   H -21.264 -10.276   2.540 1.00 . A A .  75 ASN HA   1 1 
       15 64728 1 1  75 ASN HB2  H -20.075 -12.186   1.464 1.00 . A A .  75 ASN HB2  1 1 
       15 64729 1 1  75 ASN HB3  H -21.015 -11.263   0.293 1.00 . A A .  75 ASN HB3  1 1 
       15 64730 1 1  75 ASN HD21 H -19.193 -12.510  -1.083 1.00 . A A .  75 ASN HD21 1 1 
       15 64731 1 1  75 ASN HD22 H -17.791 -11.602  -1.387 1.00 . A A .  75 ASN HD22 1 1 
       15 64732 1 1  75 ASN N    N -20.436  -8.873   1.181 1.00 . A A .  75 ASN N    1 1 
       15 64733 1 1  75 ASN ND2  N -18.601 -11.761  -0.859 1.00 . A A .  75 ASN ND2  1 1 
       15 64734 1 1  75 ASN O    O -18.972 -10.951   3.764 1.00 . A A .  75 ASN O    1 1 
       15 64735 1 1  75 ASN OD1  O -18.160 -10.048   0.420 1.00 . A A .  75 ASN OD1  1 1 
       15 64736 1 1  76 ALA C    C -16.818  -7.526   4.067 1.00 . A A .  76 ALA C    1 1 
       15 64737 1 1  76 ALA CA   C -17.143  -8.985   3.743 1.00 . A A .  76 ALA CA   1 1 
       15 64738 1 1  76 ALA CB   C -15.999  -9.619   2.950 1.00 . A A .  76 ALA CB   1 1 
       15 64739 1 1  76 ALA H    H -18.475  -8.370   2.169 1.00 . A A .  76 ALA H    1 1 
       15 64740 1 1  76 ALA HA   H -17.324  -9.541   4.650 1.00 . A A .  76 ALA HA   1 1 
       15 64741 1 1  76 ALA HB1  H -15.707  -8.957   2.148 1.00 . A A .  76 ALA HB1  1 1 
       15 64742 1 1  76 ALA HB2  H -16.326 -10.561   2.537 1.00 . A A .  76 ALA HB2  1 1 
       15 64743 1 1  76 ALA HB3  H -15.156  -9.785   3.604 1.00 . A A .  76 ALA HB3  1 1 
       15 64744 1 1  76 ALA N    N -18.323  -9.068   2.839 1.00 . A A .  76 ALA N    1 1 
       15 64745 1 1  76 ALA O    O -17.060  -6.635   3.278 1.00 . A A .  76 ALA O    1 1 
       15 64746 1 1  77 ARG C    C -14.436  -5.796   5.975 1.00 . A A .  77 ARG C    1 1 
       15 64747 1 1  77 ARG CA   C -15.915  -5.878   5.595 1.00 . A A .  77 ARG CA   1 1 
       15 64748 1 1  77 ARG CB   C -16.799  -5.557   6.802 1.00 . A A .  77 ARG CB   1 1 
       15 64749 1 1  77 ARG CD   C -18.056  -3.732   7.954 1.00 . A A .  77 ARG CD   1 1 
       15 64750 1 1  77 ARG CG   C -17.382  -4.151   6.646 1.00 . A A .  77 ARG CG   1 1 
       15 64751 1 1  77 ARG CZ   C -18.100  -1.337   7.476 1.00 . A A .  77 ARG CZ   1 1 
       15 64752 1 1  77 ARG H    H -16.076  -8.012   5.843 1.00 . A A .  77 ARG H    1 1 
       15 64753 1 1  77 ARG HA   H -16.134  -5.205   4.779 1.00 . A A .  77 ARG HA   1 1 
       15 64754 1 1  77 ARG HB2  H -17.604  -6.275   6.860 1.00 . A A .  77 ARG HB2  1 1 
       15 64755 1 1  77 ARG HB3  H -16.209  -5.604   7.704 1.00 . A A .  77 ARG HB3  1 1 
       15 64756 1 1  77 ARG HD2  H -19.131  -3.769   7.851 1.00 . A A .  77 ARG HD2  1 1 
       15 64757 1 1  77 ARG HD3  H -17.733  -4.367   8.765 1.00 . A A .  77 ARG HD3  1 1 
       15 64758 1 1  77 ARG HE   H -16.928  -2.142   8.866 1.00 . A A .  77 ARG HE   1 1 
       15 64759 1 1  77 ARG HG2  H -16.590  -3.456   6.411 1.00 . A A .  77 ARG HG2  1 1 
       15 64760 1 1  77 ARG HG3  H -18.111  -4.149   5.849 1.00 . A A .  77 ARG HG3  1 1 
       15 64761 1 1  77 ARG HH11 H -19.333  -2.477   6.371 1.00 . A A .  77 ARG HH11 1 1 
       15 64762 1 1  77 ARG HH12 H -19.369  -0.783   6.026 1.00 . A A .  77 ARG HH12 1 1 
       15 64763 1 1  77 ARG HH21 H -16.994   0.053   8.400 1.00 . A A .  77 ARG HH21 1 1 
       15 64764 1 1  77 ARG HH22 H -18.057   0.640   7.165 1.00 . A A .  77 ARG HH22 1 1 
       15 64765 1 1  77 ARG N    N -16.268  -7.277   5.223 1.00 . A A .  77 ARG N    1 1 
       15 64766 1 1  77 ARG NE   N -17.605  -2.327   8.182 1.00 . A A .  77 ARG NE   1 1 
       15 64767 1 1  77 ARG NH1  N -19.005  -1.552   6.552 1.00 . A A .  77 ARG NH1  1 1 
       15 64768 1 1  77 ARG NH2  N -17.684  -0.120   7.697 1.00 . A A .  77 ARG NH2  1 1 
       15 64769 1 1  77 ARG O    O -13.650  -6.654   5.626 1.00 . A A .  77 ARG O    1 1 
       15 64770 1 1  78 HIS C    C -12.486  -4.324   8.566 1.00 . A A .  78 HIS C    1 1 
       15 64771 1 1  78 HIS CA   C -12.613  -4.650   7.076 1.00 . A A .  78 HIS CA   1 1 
       15 64772 1 1  78 HIS CB   C -12.066  -3.501   6.226 1.00 . A A .  78 HIS CB   1 1 
       15 64773 1 1  78 HIS CD2  C -13.277  -1.613   7.597 1.00 . A A .  78 HIS CD2  1 1 
       15 64774 1 1  78 HIS CE1  C -14.089  -0.489   5.932 1.00 . A A .  78 HIS CE1  1 1 
       15 64775 1 1  78 HIS CG   C -12.889  -2.263   6.452 1.00 . A A .  78 HIS CG   1 1 
       15 64776 1 1  78 HIS H    H -14.691  -4.089   6.959 1.00 . A A .  78 HIS H    1 1 
       15 64777 1 1  78 HIS HA   H -12.086  -5.564   6.849 1.00 . A A .  78 HIS HA   1 1 
       15 64778 1 1  78 HIS HB2  H -11.041  -3.307   6.504 1.00 . A A .  78 HIS HB2  1 1 
       15 64779 1 1  78 HIS HB3  H -12.109  -3.775   5.183 1.00 . A A .  78 HIS HB3  1 1 
       15 64780 1 1  78 HIS HD1  H -13.319  -1.727   4.448 1.00 . A A .  78 HIS HD1  1 1 
       15 64781 1 1  78 HIS HD2  H -13.032  -1.924   8.602 1.00 . A A .  78 HIS HD2  1 1 
       15 64782 1 1  78 HIS HE1  H -14.608   0.257   5.349 1.00 . A A .  78 HIS HE1  1 1 
       15 64783 1 1  78 HIS N    N -14.045  -4.773   6.685 1.00 . A A .  78 HIS N    1 1 
       15 64784 1 1  78 HIS ND1  N -13.417  -1.527   5.402 1.00 . A A .  78 HIS ND1  1 1 
       15 64785 1 1  78 HIS NE2  N -14.036  -0.494   7.267 1.00 . A A .  78 HIS NE2  1 1 
       15 64786 1 1  78 HIS O    O -13.449  -3.979   9.222 1.00 . A A .  78 HIS O    1 1 
       15 64787 1 1  79 GLU C    C  -9.748  -3.499  10.794 1.00 . A A .  79 GLU C    1 1 
       15 64788 1 1  79 GLU CA   C -11.111  -4.152  10.556 1.00 . A A .  79 GLU CA   1 1 
       15 64789 1 1  79 GLU CB   C -11.170  -5.520  11.238 1.00 . A A .  79 GLU CB   1 1 
       15 64790 1 1  79 GLU CD   C -12.091  -4.631  13.384 1.00 . A A .  79 GLU CD   1 1 
       15 64791 1 1  79 GLU CG   C -10.910  -5.356  12.737 1.00 . A A .  79 GLU CG   1 1 
       15 64792 1 1  79 GLU H    H -10.541  -4.728   8.561 1.00 . A A .  79 GLU H    1 1 
       15 64793 1 1  79 GLU HA   H -11.904  -3.515  10.921 1.00 . A A .  79 GLU HA   1 1 
       15 64794 1 1  79 GLU HB2  H -12.146  -5.956  11.088 1.00 . A A .  79 GLU HB2  1 1 
       15 64795 1 1  79 GLU HB3  H -10.417  -6.167  10.812 1.00 . A A .  79 GLU HB3  1 1 
       15 64796 1 1  79 GLU HG2  H -10.793  -6.330  13.191 1.00 . A A .  79 GLU HG2  1 1 
       15 64797 1 1  79 GLU HG3  H -10.009  -4.780  12.885 1.00 . A A .  79 GLU HG3  1 1 
       15 64798 1 1  79 GLU N    N -11.303  -4.443   9.108 1.00 . A A .  79 GLU N    1 1 
       15 64799 1 1  79 GLU O    O  -8.761  -3.860  10.183 1.00 . A A .  79 GLU O    1 1 
       15 64800 1 1  79 GLU OE1  O -13.218  -4.829  12.962 1.00 . A A .  79 GLU OE1  1 1 
       15 64801 1 1  79 GLU OE2  O -11.887  -3.866  14.313 1.00 . A A .  79 GLU OE2  1 1 
       15 64802 1 1  80 LEU C    C  -7.818  -2.345  13.300 1.00 . A A .  80 LEU C    1 1 
       15 64803 1 1  80 LEU CA   C  -8.382  -1.871  11.958 1.00 . A A .  80 LEU CA   1 1 
       15 64804 1 1  80 LEU CB   C  -8.714  -0.379  12.015 1.00 . A A .  80 LEU CB   1 1 
       15 64805 1 1  80 LEU CD1  C  -9.572   1.570  10.707 1.00 . A A .  80 LEU CD1  1 1 
       15 64806 1 1  80 LEU CD2  C  -8.049  -0.089   9.625 1.00 . A A .  80 LEU CD2  1 1 
       15 64807 1 1  80 LEU CG   C  -9.182   0.092  10.637 1.00 . A A .  80 LEU CG   1 1 
       15 64808 1 1  80 LEU H    H -10.490  -2.266  12.162 1.00 . A A .  80 LEU H    1 1 
       15 64809 1 1  80 LEU HA   H  -7.678  -2.070  11.163 1.00 . A A .  80 LEU HA   1 1 
       15 64810 1 1  80 LEU HB2  H  -9.498  -0.212  12.738 1.00 . A A .  80 LEU HB2  1 1 
       15 64811 1 1  80 LEU HB3  H  -7.833   0.175  12.305 1.00 . A A .  80 LEU HB3  1 1 
       15 64812 1 1  80 LEU HD11 H  -9.034   2.120   9.950 1.00 . A A .  80 LEU HD11 1 1 
       15 64813 1 1  80 LEU HD12 H  -9.323   1.962  11.682 1.00 . A A .  80 LEU HD12 1 1 
       15 64814 1 1  80 LEU HD13 H -10.634   1.670  10.539 1.00 . A A .  80 LEU HD13 1 1 
       15 64815 1 1  80 LEU HD21 H  -8.168   0.621   8.820 1.00 . A A .  80 LEU HD21 1 1 
       15 64816 1 1  80 LEU HD22 H  -8.079  -1.093   9.226 1.00 . A A .  80 LEU HD22 1 1 
       15 64817 1 1  80 LEU HD23 H  -7.100   0.075  10.113 1.00 . A A .  80 LEU HD23 1 1 
       15 64818 1 1  80 LEU HG   H -10.037  -0.492  10.328 1.00 . A A .  80 LEU HG   1 1 
       15 64819 1 1  80 LEU N    N  -9.683  -2.542  11.679 1.00 . A A .  80 LEU N    1 1 
       15 64820 1 1  80 LEU O    O  -8.552  -2.620  14.228 1.00 . A A .  80 LEU O    1 1 
       15 64821 1 1  81 THR C    C  -6.197  -1.894  15.806 1.00 . A A .  81 THR C    1 1 
       15 64822 1 1  81 THR CA   C  -5.917  -2.904  14.691 1.00 . A A .  81 THR CA   1 1 
       15 64823 1 1  81 THR CB   C  -4.415  -2.987  14.410 1.00 . A A .  81 THR CB   1 1 
       15 64824 1 1  81 THR CG2  C  -4.098  -4.323  13.736 1.00 . A A .  81 THR CG2  1 1 
       15 64825 1 1  81 THR H    H  -5.946  -2.220  12.649 1.00 . A A .  81 THR H    1 1 
       15 64826 1 1  81 THR HA   H  -6.303  -3.876  14.960 1.00 . A A .  81 THR HA   1 1 
       15 64827 1 1  81 THR HB   H  -3.871  -2.915  15.340 1.00 . A A .  81 THR HB   1 1 
       15 64828 1 1  81 THR HG1  H  -3.089  -1.781  13.657 1.00 . A A .  81 THR HG1  1 1 
       15 64829 1 1  81 THR HG21 H  -4.244  -4.231  12.670 1.00 . A A .  81 THR HG21 1 1 
       15 64830 1 1  81 THR HG22 H  -4.755  -5.088  14.124 1.00 . A A .  81 THR HG22 1 1 
       15 64831 1 1  81 THR HG23 H  -3.072  -4.593  13.937 1.00 . A A .  81 THR HG23 1 1 
       15 64832 1 1  81 THR N    N  -6.522  -2.444  13.409 1.00 . A A .  81 THR N    1 1 
       15 64833 1 1  81 THR O    O  -6.854  -2.199  16.782 1.00 . A A .  81 THR O    1 1 
       15 64834 1 1  81 THR OG1  O  -4.034  -1.921  13.553 1.00 . A A .  81 THR OG1  1 1 
       15 64835 1 1  82 ALA C    C  -5.500   1.715  16.249 1.00 . A A .  82 ALA C    1 1 
       15 64836 1 1  82 ALA CA   C  -5.945   0.331  16.728 1.00 . A A .  82 ALA CA   1 1 
       15 64837 1 1  82 ALA CB   C  -5.089  -0.123  17.912 1.00 . A A .  82 ALA CB   1 1 
       15 64838 1 1  82 ALA H    H  -5.177  -0.464  14.878 1.00 . A A .  82 ALA H    1 1 
       15 64839 1 1  82 ALA HA   H  -6.989   0.346  17.004 1.00 . A A .  82 ALA HA   1 1 
       15 64840 1 1  82 ALA HB1  H  -5.567   0.171  18.835 1.00 . A A .  82 ALA HB1  1 1 
       15 64841 1 1  82 ALA HB2  H  -4.114   0.336  17.848 1.00 . A A .  82 ALA HB2  1 1 
       15 64842 1 1  82 ALA HB3  H  -4.983  -1.198  17.888 1.00 . A A .  82 ALA HB3  1 1 
       15 64843 1 1  82 ALA N    N  -5.705  -0.692  15.671 1.00 . A A .  82 ALA N    1 1 
       15 64844 1 1  82 ALA O    O  -6.178   2.701  16.459 1.00 . A A .  82 ALA O    1 1 
       15 64845 1 1  83 GLY C    C  -3.817   3.129  13.605 1.00 . A A .  83 GLY C    1 1 
       15 64846 1 1  83 GLY CA   C  -3.877   3.124  15.134 1.00 . A A .  83 GLY CA   1 1 
       15 64847 1 1  83 GLY H    H  -3.828   0.994  15.457 1.00 . A A .  83 GLY H    1 1 
       15 64848 1 1  83 GLY HA2  H  -4.552   3.897  15.469 1.00 . A A .  83 GLY HA2  1 1 
       15 64849 1 1  83 GLY HA3  H  -2.891   3.310  15.533 1.00 . A A .  83 GLY HA3  1 1 
       15 64850 1 1  83 GLY N    N  -4.364   1.799  15.613 1.00 . A A .  83 GLY N    1 1 
       15 64851 1 1  83 GLY O    O  -2.896   3.654  13.013 1.00 . A A .  83 GLY O    1 1 
       15 64852 1 1  84 LEU C    C  -3.463   1.984  10.943 1.00 . A A .  84 LEU C    1 1 
       15 64853 1 1  84 LEU CA   C  -4.792   2.532  11.468 1.00 . A A .  84 LEU CA   1 1 
       15 64854 1 1  84 LEU CB   C  -4.959   3.997  11.058 1.00 . A A .  84 LEU CB   1 1 
       15 64855 1 1  84 LEU CD1  C  -6.264   6.062  11.588 1.00 . A A .  84 LEU CD1  1 1 
       15 64856 1 1  84 LEU CD2  C  -7.432   4.039  10.701 1.00 . A A .  84 LEU CD2  1 1 
       15 64857 1 1  84 LEU CG   C  -6.290   4.532  11.592 1.00 . A A .  84 LEU CG   1 1 
       15 64858 1 1  84 LEU H    H  -5.531   2.135  13.453 1.00 . A A .  84 LEU H    1 1 
       15 64859 1 1  84 LEU HA   H  -5.617   1.941  11.098 1.00 . A A .  84 LEU HA   1 1 
       15 64860 1 1  84 LEU HB2  H  -4.147   4.580  11.468 1.00 . A A .  84 LEU HB2  1 1 
       15 64861 1 1  84 LEU HB3  H  -4.947   4.073   9.981 1.00 . A A .  84 LEU HB3  1 1 
       15 64862 1 1  84 LEU HD11 H  -5.282   6.405  11.297 1.00 . A A .  84 LEU HD11 1 1 
       15 64863 1 1  84 LEU HD12 H  -6.494   6.429  12.577 1.00 . A A .  84 LEU HD12 1 1 
       15 64864 1 1  84 LEU HD13 H  -6.997   6.433  10.886 1.00 . A A .  84 LEU HD13 1 1 
       15 64865 1 1  84 LEU HD21 H  -8.341   3.979  11.281 1.00 . A A .  84 LEU HD21 1 1 
       15 64866 1 1  84 LEU HD22 H  -7.188   3.062  10.311 1.00 . A A .  84 LEU HD22 1 1 
       15 64867 1 1  84 LEU HD23 H  -7.572   4.729   9.881 1.00 . A A .  84 LEU HD23 1 1 
       15 64868 1 1  84 LEU HG   H  -6.442   4.177  12.601 1.00 . A A .  84 LEU HG   1 1 
       15 64869 1 1  84 LEU N    N  -4.794   2.552  12.959 1.00 . A A .  84 LEU N    1 1 
       15 64870 1 1  84 LEU O    O  -2.842   2.563  10.073 1.00 . A A .  84 LEU O    1 1 
       15 64871 1 1  85 LYS C    C  -1.963  -1.003  10.230 1.00 . A A .  85 LYS C    1 1 
       15 64872 1 1  85 LYS CA   C  -1.726   0.297  11.001 1.00 . A A .  85 LYS CA   1 1 
       15 64873 1 1  85 LYS CB   C  -0.939   0.027  12.285 1.00 . A A .  85 LYS CB   1 1 
       15 64874 1 1  85 LYS CD   C   0.070   1.096  14.308 1.00 . A A .  85 LYS CD   1 1 
       15 64875 1 1  85 LYS CE   C   0.727   2.383  14.810 1.00 . A A .  85 LYS CE   1 1 
       15 64876 1 1  85 LYS CG   C  -0.594   1.358  12.956 1.00 . A A .  85 LYS CG   1 1 
       15 64877 1 1  85 LYS H    H  -3.531   0.424  12.169 1.00 . A A .  85 LYS H    1 1 
       15 64878 1 1  85 LYS HA   H  -1.199   1.009  10.383 1.00 . A A .  85 LYS HA   1 1 
       15 64879 1 1  85 LYS HB2  H  -1.538  -0.571  12.956 1.00 . A A .  85 LYS HB2  1 1 
       15 64880 1 1  85 LYS HB3  H  -0.029  -0.503  12.046 1.00 . A A .  85 LYS HB3  1 1 
       15 64881 1 1  85 LYS HD2  H  -0.676   0.771  15.018 1.00 . A A .  85 LYS HD2  1 1 
       15 64882 1 1  85 LYS HD3  H   0.819   0.328  14.196 1.00 . A A .  85 LYS HD3  1 1 
       15 64883 1 1  85 LYS HE2  H   1.803   2.299  14.763 1.00 . A A .  85 LYS HE2  1 1 
       15 64884 1 1  85 LYS HE3  H   0.390   3.229  14.229 1.00 . A A .  85 LYS HE3  1 1 
       15 64885 1 1  85 LYS HG2  H   0.082   1.914  12.324 1.00 . A A .  85 LYS HG2  1 1 
       15 64886 1 1  85 LYS HG3  H  -1.498   1.930  13.105 1.00 . A A .  85 LYS HG3  1 1 
       15 64887 1 1  85 LYS HZ1  H  -0.733   2.288  16.291 1.00 . A A .  85 LYS HZ1  1 1 
       15 64888 1 1  85 LYS HZ2  H   0.439   3.489  16.551 1.00 . A A .  85 LYS HZ2  1 1 
       15 64889 1 1  85 LYS HZ3  H   0.821   1.857  16.823 1.00 . A A .  85 LYS HZ3  1 1 
       15 64890 1 1  85 LYS N    N  -3.019   0.873  11.465 1.00 . A A .  85 LYS N    1 1 
       15 64891 1 1  85 LYS NZ   N   0.280   2.514  16.226 1.00 . A A .  85 LYS NZ   1 1 
       15 64892 1 1  85 LYS O    O  -1.895  -1.037   9.018 1.00 . A A .  85 LYS O    1 1 
       15 64893 1 1  86 ARG C    C  -3.956  -3.488   9.822 1.00 . A A .  86 ARG C    1 1 
       15 64894 1 1  86 ARG CA   C  -2.481  -3.367  10.214 1.00 . A A .  86 ARG CA   1 1 
       15 64895 1 1  86 ARG CB   C  -2.105  -4.451  11.226 1.00 . A A .  86 ARG CB   1 1 
       15 64896 1 1  86 ARG CD   C   0.238  -4.305  12.084 1.00 . A A .  86 ARG CD   1 1 
       15 64897 1 1  86 ARG CG   C  -0.658  -4.889  10.990 1.00 . A A .  86 ARG CG   1 1 
       15 64898 1 1  86 ARG CZ   C   1.036  -6.460  12.911 1.00 . A A .  86 ARG CZ   1 1 
       15 64899 1 1  86 ARG H    H  -2.290  -2.034  11.897 1.00 . A A .  86 ARG H    1 1 
       15 64900 1 1  86 ARG HA   H  -1.853  -3.439   9.338 1.00 . A A .  86 ARG HA   1 1 
       15 64901 1 1  86 ARG HB2  H  -2.204  -4.059  12.228 1.00 . A A .  86 ARG HB2  1 1 
       15 64902 1 1  86 ARG HB3  H  -2.760  -5.300  11.104 1.00 . A A .  86 ARG HB3  1 1 
       15 64903 1 1  86 ARG HD2  H   1.219  -4.086  11.689 1.00 . A A .  86 ARG HD2  1 1 
       15 64904 1 1  86 ARG HD3  H  -0.208  -3.415  12.500 1.00 . A A .  86 ARG HD3  1 1 
       15 64905 1 1  86 ARG HE   H  -0.158  -5.270  13.966 1.00 . A A .  86 ARG HE   1 1 
       15 64906 1 1  86 ARG HG2  H  -0.600  -5.967  11.014 1.00 . A A .  86 ARG HG2  1 1 
       15 64907 1 1  86 ARG HG3  H  -0.327  -4.532  10.026 1.00 . A A .  86 ARG HG3  1 1 
       15 64908 1 1  86 ARG HH11 H   1.659  -5.938  11.073 1.00 . A A .  86 ARG HH11 1 1 
       15 64909 1 1  86 ARG HH12 H   2.228  -7.465  11.651 1.00 . A A .  86 ARG HH12 1 1 
       15 64910 1 1  86 ARG HH21 H   0.594  -7.257  14.694 1.00 . A A .  86 ARG HH21 1 1 
       15 64911 1 1  86 ARG HH22 H   1.631  -8.208  13.685 1.00 . A A .  86 ARG HH22 1 1 
       15 64912 1 1  86 ARG N    N  -2.238  -2.077  10.919 1.00 . A A .  86 ARG N    1 1 
       15 64913 1 1  86 ARG NE   N   0.324  -5.377  13.120 1.00 . A A .  86 ARG NE   1 1 
       15 64914 1 1  86 ARG NH1  N   1.691  -6.633  11.790 1.00 . A A .  86 ARG NH1  1 1 
       15 64915 1 1  86 ARG NH2  N   1.092  -7.380  13.835 1.00 . A A .  86 ARG NH2  1 1 
       15 64916 1 1  86 ARG O    O  -4.841  -3.344  10.641 1.00 . A A .  86 ARG O    1 1 
       15 64917 1 1  87 MET C    C  -6.037  -5.334   7.980 1.00 . A A .  87 MET C    1 1 
       15 64918 1 1  87 MET CA   C  -5.641  -3.863   8.118 1.00 . A A .  87 MET CA   1 1 
       15 64919 1 1  87 MET CB   C  -5.669  -3.177   6.751 1.00 . A A .  87 MET CB   1 1 
       15 64920 1 1  87 MET CE   C  -9.411  -1.506   6.431 1.00 . A A .  87 MET CE   1 1 
       15 64921 1 1  87 MET CG   C  -6.793  -2.141   6.724 1.00 . A A .  87 MET CG   1 1 
       15 64922 1 1  87 MET H    H  -3.496  -3.850   7.925 1.00 . A A .  87 MET H    1 1 
       15 64923 1 1  87 MET HA   H  -6.302  -3.355   8.806 1.00 . A A .  87 MET HA   1 1 
       15 64924 1 1  87 MET HB2  H  -4.723  -2.687   6.574 1.00 . A A .  87 MET HB2  1 1 
       15 64925 1 1  87 MET HB3  H  -5.841  -3.915   5.981 1.00 . A A .  87 MET HB3  1 1 
       15 64926 1 1  87 MET HE1  H  -8.795  -0.628   6.552 1.00 . A A .  87 MET HE1  1 1 
       15 64927 1 1  87 MET HE2  H -10.182  -1.512   7.187 1.00 . A A .  87 MET HE2  1 1 
       15 64928 1 1  87 MET HE3  H  -9.867  -1.494   5.451 1.00 . A A .  87 MET HE3  1 1 
       15 64929 1 1  87 MET HG2  H  -6.765  -1.555   7.631 1.00 . A A .  87 MET HG2  1 1 
       15 64930 1 1  87 MET HG3  H  -6.664  -1.492   5.871 1.00 . A A .  87 MET HG3  1 1 
       15 64931 1 1  87 MET N    N  -4.226  -3.743   8.570 1.00 . A A .  87 MET N    1 1 
       15 64932 1 1  87 MET O    O  -5.482  -6.064   7.183 1.00 . A A .  87 MET O    1 1 
       15 64933 1 1  87 MET SD   S  -8.388  -2.987   6.602 1.00 . A A .  87 MET SD   1 1 
       15 64934 1 1  88 ARG C    C  -8.844  -7.272   8.050 1.00 . A A .  88 ARG C    1 1 
       15 64935 1 1  88 ARG CA   C  -7.436  -7.198   8.642 1.00 . A A .  88 ARG CA   1 1 
       15 64936 1 1  88 ARG CB   C  -7.437  -7.724  10.080 1.00 . A A .  88 ARG CB   1 1 
       15 64937 1 1  88 ARG CD   C  -6.072  -8.006  12.154 1.00 . A A .  88 ARG CD   1 1 
       15 64938 1 1  88 ARG CG   C  -6.066  -7.483  10.716 1.00 . A A .  88 ARG CG   1 1 
       15 64939 1 1  88 ARG CZ   C  -5.674 -10.251  13.029 1.00 . A A .  88 ARG CZ   1 1 
       15 64940 1 1  88 ARG H    H  -7.441  -5.171   9.377 1.00 . A A .  88 ARG H    1 1 
       15 64941 1 1  88 ARG HA   H  -6.743  -7.761   8.037 1.00 . A A .  88 ARG HA   1 1 
       15 64942 1 1  88 ARG HB2  H  -8.195  -7.211  10.652 1.00 . A A .  88 ARG HB2  1 1 
       15 64943 1 1  88 ARG HB3  H  -7.647  -8.784  10.074 1.00 . A A .  88 ARG HB3  1 1 
       15 64944 1 1  88 ARG HD2  H  -5.461  -7.378  12.785 1.00 . A A .  88 ARG HD2  1 1 
       15 64945 1 1  88 ARG HD3  H  -7.083  -8.050  12.532 1.00 . A A .  88 ARG HD3  1 1 
       15 64946 1 1  88 ARG HE   H  -4.962  -9.629  11.280 1.00 . A A .  88 ARG HE   1 1 
       15 64947 1 1  88 ARG HG2  H  -5.309  -8.003  10.148 1.00 . A A .  88 ARG HG2  1 1 
       15 64948 1 1  88 ARG HG3  H  -5.851  -6.425  10.719 1.00 . A A .  88 ARG HG3  1 1 
       15 64949 1 1  88 ARG HH11 H  -6.780  -9.036  14.189 1.00 . A A .  88 ARG HH11 1 1 
       15 64950 1 1  88 ARG HH12 H  -6.503 -10.624  14.816 1.00 . A A .  88 ARG HH12 1 1 
       15 64951 1 1  88 ARG HH21 H  -4.617 -11.684  12.115 1.00 . A A .  88 ARG HH21 1 1 
       15 64952 1 1  88 ARG HH22 H  -5.288 -12.113  13.653 1.00 . A A .  88 ARG HH22 1 1 
       15 64953 1 1  88 ARG N    N  -6.999  -5.776   8.745 1.00 . A A .  88 ARG N    1 1 
       15 64954 1 1  88 ARG NE   N  -5.490  -9.377  12.066 1.00 . A A .  88 ARG NE   1 1 
       15 64955 1 1  88 ARG NH1  N  -6.374  -9.944  14.094 1.00 . A A .  88 ARG NH1  1 1 
       15 64956 1 1  88 ARG NH2  N  -5.152 -11.442  12.924 1.00 . A A .  88 ARG NH2  1 1 
       15 64957 1 1  88 ARG O    O  -9.803  -6.825   8.648 1.00 . A A .  88 ARG O    1 1 
       15 64958 1 1  89 ILE C    C -11.011  -9.235   6.686 1.00 . A A .  89 ILE C    1 1 
       15 64959 1 1  89 ILE CA   C -10.328  -7.937   6.258 1.00 . A A .  89 ILE CA   1 1 
       15 64960 1 1  89 ILE CB   C -10.066  -7.941   4.750 1.00 . A A .  89 ILE CB   1 1 
       15 64961 1 1  89 ILE CD1  C  -8.591  -6.844   3.056 1.00 . A A .  89 ILE CD1  1 1 
       15 64962 1 1  89 ILE CG1  C  -9.389  -6.630   4.345 1.00 . A A .  89 ILE CG1  1 1 
       15 64963 1 1  89 ILE CG2  C -11.394  -8.082   4.003 1.00 . A A .  89 ILE CG2  1 1 
       15 64964 1 1  89 ILE H    H  -8.194  -8.192   6.415 1.00 . A A .  89 ILE H    1 1 
       15 64965 1 1  89 ILE HA   H -10.932  -7.085   6.531 1.00 . A A .  89 ILE HA   1 1 
       15 64966 1 1  89 ILE HB   H  -9.423  -8.772   4.499 1.00 . A A .  89 ILE HB   1 1 
       15 64967 1 1  89 ILE HD11 H  -9.196  -7.385   2.343 1.00 . A A .  89 ILE HD11 1 1 
       15 64968 1 1  89 ILE HD12 H  -7.698  -7.412   3.275 1.00 . A A .  89 ILE HD12 1 1 
       15 64969 1 1  89 ILE HD13 H  -8.315  -5.886   2.640 1.00 . A A .  89 ILE HD13 1 1 
       15 64970 1 1  89 ILE HG12 H -10.141  -5.872   4.181 1.00 . A A .  89 ILE HG12 1 1 
       15 64971 1 1  89 ILE HG13 H  -8.722  -6.311   5.132 1.00 . A A .  89 ILE HG13 1 1 
       15 64972 1 1  89 ILE HG21 H -11.375  -8.977   3.400 1.00 . A A .  89 ILE HG21 1 1 
       15 64973 1 1  89 ILE HG22 H -11.542  -7.221   3.367 1.00 . A A .  89 ILE HG22 1 1 
       15 64974 1 1  89 ILE HG23 H -12.203  -8.145   4.716 1.00 . A A .  89 ILE HG23 1 1 
       15 64975 1 1  89 ILE N    N  -8.979  -7.837   6.882 1.00 . A A .  89 ILE N    1 1 
       15 64976 1 1  89 ILE O    O -10.393 -10.278   6.757 1.00 . A A .  89 ILE O    1 1 
       15 64977 1 1  90 PHE C    C -14.271 -10.605   6.590 1.00 . A A .  90 PHE C    1 1 
       15 64978 1 1  90 PHE CA   C -12.999 -10.410   7.418 1.00 . A A .  90 PHE CA   1 1 
       15 64979 1 1  90 PHE CB   C -13.355 -10.160   8.886 1.00 . A A .  90 PHE CB   1 1 
       15 64980 1 1  90 PHE CD1  C -12.130 -11.974  10.135 1.00 . A A .  90 PHE CD1  1 1 
       15 64981 1 1  90 PHE CD2  C -11.267  -9.710  10.224 1.00 . A A .  90 PHE CD2  1 1 
       15 64982 1 1  90 PHE CE1  C -11.080 -12.406  10.955 1.00 . A A .  90 PHE CE1  1 1 
       15 64983 1 1  90 PHE CE2  C -10.218 -10.141  11.044 1.00 . A A .  90 PHE CE2  1 1 
       15 64984 1 1  90 PHE CG   C -12.222 -10.627   9.768 1.00 . A A .  90 PHE CG   1 1 
       15 64985 1 1  90 PHE CZ   C -10.125 -11.490  11.409 1.00 . A A .  90 PHE CZ   1 1 
       15 64986 1 1  90 PHE H    H -12.759  -8.327   6.928 1.00 . A A .  90 PHE H    1 1 
       15 64987 1 1  90 PHE HA   H -12.354 -11.273   7.329 1.00 . A A .  90 PHE HA   1 1 
       15 64988 1 1  90 PHE HB2  H -13.520  -9.104   9.041 1.00 . A A .  90 PHE HB2  1 1 
       15 64989 1 1  90 PHE HB3  H -14.253 -10.705   9.136 1.00 . A A .  90 PHE HB3  1 1 
       15 64990 1 1  90 PHE HD1  H -12.867 -12.681   9.784 1.00 . A A .  90 PHE HD1  1 1 
       15 64991 1 1  90 PHE HD2  H -11.340  -8.670   9.942 1.00 . A A .  90 PHE HD2  1 1 
       15 64992 1 1  90 PHE HE1  H -11.008 -13.446  11.237 1.00 . A A .  90 PHE HE1  1 1 
       15 64993 1 1  90 PHE HE2  H  -9.481  -9.435  11.395 1.00 . A A .  90 PHE HE2  1 1 
       15 64994 1 1  90 PHE HZ   H  -9.315 -11.823  12.042 1.00 . A A .  90 PHE HZ   1 1 
       15 64995 1 1  90 PHE N    N -12.280  -9.179   6.986 1.00 . A A .  90 PHE N    1 1 
       15 64996 1 1  90 PHE O    O -14.605  -9.796   5.747 1.00 . A A .  90 PHE O    1 1 
       15 64997 1 1  91 THR C    C -17.451 -11.878   6.989 1.00 . A A .  91 THR C    1 1 
       15 64998 1 1  91 THR CA   C -16.239 -11.914   6.057 1.00 . A A .  91 THR CA   1 1 
       15 64999 1 1  91 THR CB   C -16.070 -13.313   5.462 1.00 . A A .  91 THR CB   1 1 
       15 65000 1 1  91 THR CG2  C -15.250 -13.224   4.174 1.00 . A A .  91 THR CG2  1 1 
       15 65001 1 1  91 THR H    H -14.701 -12.309   7.514 1.00 . A A .  91 THR H    1 1 
       15 65002 1 1  91 THR HA   H -16.345 -11.182   5.271 1.00 . A A .  91 THR HA   1 1 
       15 65003 1 1  91 THR HB   H -17.041 -13.730   5.242 1.00 . A A .  91 THR HB   1 1 
       15 65004 1 1  91 THR HG1  H -15.801 -15.018   6.357 1.00 . A A .  91 THR HG1  1 1 
       15 65005 1 1  91 THR HG21 H -14.215 -13.037   4.419 1.00 . A A .  91 THR HG21 1 1 
       15 65006 1 1  91 THR HG22 H -15.626 -12.417   3.563 1.00 . A A .  91 THR HG22 1 1 
       15 65007 1 1  91 THR HG23 H -15.329 -14.154   3.632 1.00 . A A .  91 THR HG23 1 1 
       15 65008 1 1  91 THR N    N -14.987 -11.671   6.827 1.00 . A A .  91 THR N    1 1 
       15 65009 1 1  91 THR O    O -17.790 -12.859   7.622 1.00 . A A .  91 THR O    1 1 
       15 65010 1 1  91 THR OG1  O -15.398 -14.147   6.394 1.00 . A A .  91 THR OG1  1 1 
       15 65011 1 1  92 ILE C    C -20.274 -11.812   7.701 1.00 . A A .  92 ILE C    1 1 
       15 65012 1 1  92 ILE CA   C -19.306 -10.655   7.963 1.00 . A A .  92 ILE CA   1 1 
       15 65013 1 1  92 ILE CB   C -19.958  -9.322   7.592 1.00 . A A .  92 ILE CB   1 1 
       15 65014 1 1  92 ILE CD1  C -20.912  -7.970   5.717 1.00 . A A .  92 ILE CD1  1 1 
       15 65015 1 1  92 ILE CG1  C -20.290  -9.314   6.098 1.00 . A A .  92 ILE CG1  1 1 
       15 65016 1 1  92 ILE CG2  C -18.992  -8.178   7.909 1.00 . A A .  92 ILE CG2  1 1 
       15 65017 1 1  92 ILE H    H -17.823  -9.978   6.554 1.00 . A A .  92 ILE H    1 1 
       15 65018 1 1  92 ILE HA   H -19.002 -10.649   8.999 1.00 . A A .  92 ILE HA   1 1 
       15 65019 1 1  92 ILE HB   H -20.866  -9.194   8.163 1.00 . A A .  92 ILE HB   1 1 
       15 65020 1 1  92 ILE HD11 H -21.675  -8.128   4.970 1.00 . A A .  92 ILE HD11 1 1 
       15 65021 1 1  92 ILE HD12 H -20.147  -7.319   5.321 1.00 . A A .  92 ILE HD12 1 1 
       15 65022 1 1  92 ILE HD13 H -21.352  -7.517   6.593 1.00 . A A .  92 ILE HD13 1 1 
       15 65023 1 1  92 ILE HG12 H -19.386  -9.466   5.527 1.00 . A A .  92 ILE HG12 1 1 
       15 65024 1 1  92 ILE HG13 H -20.990 -10.107   5.881 1.00 . A A .  92 ILE HG13 1 1 
       15 65025 1 1  92 ILE HG21 H -18.581  -8.317   8.898 1.00 . A A .  92 ILE HG21 1 1 
       15 65026 1 1  92 ILE HG22 H -19.522  -7.237   7.869 1.00 . A A .  92 ILE HG22 1 1 
       15 65027 1 1  92 ILE HG23 H -18.191  -8.171   7.185 1.00 . A A .  92 ILE HG23 1 1 
       15 65028 1 1  92 ILE N    N -18.114 -10.757   7.072 1.00 . A A .  92 ILE N    1 1 
       15 65029 1 1  92 ILE O    O -20.900 -12.326   8.606 1.00 . A A .  92 ILE O    1 1 
       15 65030 1 1  93 LYS C    C -20.601 -14.417   5.314 1.00 . A A .  93 LYS C    1 1 
       15 65031 1 1  93 LYS CA   C -21.319 -13.360   6.162 1.00 . A A .  93 LYS CA   1 1 
       15 65032 1 1  93 LYS CB   C -22.474 -12.730   5.377 1.00 . A A .  93 LYS CB   1 1 
       15 65033 1 1  93 LYS CD   C -22.610 -12.458   2.899 1.00 . A A .  93 LYS CD   1 1 
       15 65034 1 1  93 LYS CE   C -23.726 -11.487   2.508 1.00 . A A .  93 LYS CE   1 1 
       15 65035 1 1  93 LYS CG   C -21.926 -11.960   4.174 1.00 . A A .  93 LYS CG   1 1 
       15 65036 1 1  93 LYS H    H -19.881 -11.808   5.753 1.00 . A A .  93 LYS H    1 1 
       15 65037 1 1  93 LYS HA   H -21.687 -13.802   7.076 1.00 . A A .  93 LYS HA   1 1 
       15 65038 1 1  93 LYS HB2  H -23.140 -13.508   5.033 1.00 . A A .  93 LYS HB2  1 1 
       15 65039 1 1  93 LYS HB3  H -23.017 -12.053   6.020 1.00 . A A .  93 LYS HB3  1 1 
       15 65040 1 1  93 LYS HD2  H -21.886 -12.515   2.100 1.00 . A A .  93 LYS HD2  1 1 
       15 65041 1 1  93 LYS HD3  H -23.030 -13.437   3.075 1.00 . A A .  93 LYS HD3  1 1 
       15 65042 1 1  93 LYS HE2  H -24.619 -11.692   3.078 1.00 . A A .  93 LYS HE2  1 1 
       15 65043 1 1  93 LYS HE3  H -23.407 -10.467   2.661 1.00 . A A .  93 LYS HE3  1 1 
       15 65044 1 1  93 LYS HG2  H -22.125 -10.906   4.301 1.00 . A A .  93 LYS HG2  1 1 
       15 65045 1 1  93 LYS HG3  H -20.860 -12.117   4.099 1.00 . A A .  93 LYS HG3  1 1 
       15 65046 1 1  93 LYS HZ1  H -23.144 -11.419   0.510 1.00 . A A .  93 LYS HZ1  1 1 
       15 65047 1 1  93 LYS HZ2  H -24.814 -11.229   0.751 1.00 . A A .  93 LYS HZ2  1 1 
       15 65048 1 1  93 LYS HZ3  H -24.103 -12.763   0.906 1.00 . A A .  93 LYS HZ3  1 1 
       15 65049 1 1  93 LYS N    N -20.397 -12.232   6.471 1.00 . A A .  93 LYS N    1 1 
       15 65050 1 1  93 LYS NZ   N -23.965 -11.744   1.059 1.00 . A A .  93 LYS NZ   1 1 
       15 65051 1 1  93 LYS O    O -19.696 -14.097   4.569 1.00 . A A .  93 LYS O    1 1 
       15 65052 1 1  94 PRO C    C -20.308 -16.428   3.215 1.00 . A A .  94 PRO C    1 1 
       15 65053 1 1  94 PRO CA   C -20.387 -16.760   4.707 1.00 . A A .  94 PRO CA   1 1 
       15 65054 1 1  94 PRO CB   C -21.324 -17.942   4.951 1.00 . A A .  94 PRO CB   1 1 
       15 65055 1 1  94 PRO CD   C -22.098 -16.129   6.344 1.00 . A A .  94 PRO CD   1 1 
       15 65056 1 1  94 PRO CG   C -22.016 -17.628   6.240 1.00 . A A .  94 PRO CG   1 1 
       15 65057 1 1  94 PRO HA   H -19.403 -16.972   5.099 1.00 . A A .  94 PRO HA   1 1 
       15 65058 1 1  94 PRO HB2  H -22.043 -18.022   4.149 1.00 . A A .  94 PRO HB2  1 1 
       15 65059 1 1  94 PRO HB3  H -20.758 -18.857   5.042 1.00 . A A .  94 PRO HB3  1 1 
       15 65060 1 1  94 PRO HD2  H -23.056 -15.777   5.992 1.00 . A A .  94 PRO HD2  1 1 
       15 65061 1 1  94 PRO HD3  H -21.926 -15.810   7.361 1.00 . A A .  94 PRO HD3  1 1 
       15 65062 1 1  94 PRO HG2  H -23.009 -18.052   6.239 1.00 . A A .  94 PRO HG2  1 1 
       15 65063 1 1  94 PRO HG3  H -21.447 -18.024   7.068 1.00 . A A .  94 PRO HG3  1 1 
       15 65064 1 1  94 PRO N    N -21.018 -15.652   5.465 1.00 . A A .  94 PRO N    1 1 
       15 65065 1 1  94 PRO O    O -21.272 -16.003   2.609 1.00 . A A .  94 PRO O    1 1 
       15 65066 1 1  95 ILE C    C -18.765 -17.624   0.393 1.00 . A A .  95 ILE C    1 1 
       15 65067 1 1  95 ILE CA   C -19.005 -16.321   1.169 1.00 . A A .  95 ILE CA   1 1 
       15 65068 1 1  95 ILE CB   C -17.786 -15.386   1.106 1.00 . A A .  95 ILE CB   1 1 
       15 65069 1 1  95 ILE CD1  C -16.975 -13.085   1.630 1.00 . A A .  95 ILE CD1  1 1 
       15 65070 1 1  95 ILE CG1  C -18.210 -13.980   1.530 1.00 . A A .  95 ILE CG1  1 1 
       15 65071 1 1  95 ILE CG2  C -17.209 -15.329  -0.313 1.00 . A A .  95 ILE CG2  1 1 
       15 65072 1 1  95 ILE H    H -18.400 -16.964   3.133 1.00 . A A .  95 ILE H    1 1 
       15 65073 1 1  95 ILE HA   H -19.883 -15.816   0.793 1.00 . A A .  95 ILE HA   1 1 
       15 65074 1 1  95 ILE HB   H -17.029 -15.745   1.783 1.00 . A A .  95 ILE HB   1 1 
       15 65075 1 1  95 ILE HD11 H -16.782 -12.629   0.670 1.00 . A A .  95 ILE HD11 1 1 
       15 65076 1 1  95 ILE HD12 H -16.123 -13.680   1.925 1.00 . A A .  95 ILE HD12 1 1 
       15 65077 1 1  95 ILE HD13 H -17.149 -12.314   2.366 1.00 . A A .  95 ILE HD13 1 1 
       15 65078 1 1  95 ILE HG12 H -18.891 -13.574   0.797 1.00 . A A .  95 ILE HG12 1 1 
       15 65079 1 1  95 ILE HG13 H -18.701 -14.026   2.491 1.00 . A A .  95 ILE HG13 1 1 
       15 65080 1 1  95 ILE HG21 H -17.920 -15.750  -1.010 1.00 . A A .  95 ILE HG21 1 1 
       15 65081 1 1  95 ILE HG22 H -16.289 -15.896  -0.347 1.00 . A A .  95 ILE HG22 1 1 
       15 65082 1 1  95 ILE HG23 H -17.007 -14.302  -0.579 1.00 . A A .  95 ILE HG23 1 1 
       15 65083 1 1  95 ILE N    N -19.162 -16.620   2.621 1.00 . A A .  95 ILE N    1 1 
       15 65084 1 1  95 ILE O    O -18.130 -18.541   0.878 1.00 . A A .  95 ILE O    1 1 
       15 65085 1 1  96 ALA C    C -17.938 -18.806  -2.600 1.00 . A A .  96 ALA C    1 1 
       15 65086 1 1  96 ALA CA   C -19.096 -18.950  -1.612 1.00 . A A .  96 ALA CA   1 1 
       15 65087 1 1  96 ALA CB   C -20.415 -19.101  -2.370 1.00 . A A .  96 ALA CB   1 1 
       15 65088 1 1  96 ALA H    H -19.786 -16.958  -1.174 1.00 . A A .  96 ALA H    1 1 
       15 65089 1 1  96 ALA HA   H -18.936 -19.798  -0.962 1.00 . A A .  96 ALA HA   1 1 
       15 65090 1 1  96 ALA HB1  H -20.671 -18.159  -2.834 1.00 . A A .  96 ALA HB1  1 1 
       15 65091 1 1  96 ALA HB2  H -21.196 -19.388  -1.682 1.00 . A A .  96 ALA HB2  1 1 
       15 65092 1 1  96 ALA HB3  H -20.308 -19.860  -3.131 1.00 . A A .  96 ALA HB3  1 1 
       15 65093 1 1  96 ALA N    N -19.270 -17.706  -0.809 1.00 . A A .  96 ALA N    1 1 
       15 65094 1 1  96 ALA O    O -17.446 -17.722  -2.845 1.00 . A A .  96 ALA O    1 1 
       15 65095 1 1  97 ILE C    C -16.824 -19.041  -5.408 1.00 . A A .  97 ILE C    1 1 
       15 65096 1 1  97 ILE CA   C -16.394 -19.829  -4.169 1.00 . A A .  97 ILE CA   1 1 
       15 65097 1 1  97 ILE CB   C -16.108 -21.288  -4.533 1.00 . A A .  97 ILE CB   1 1 
       15 65098 1 1  97 ILE CD1  C -15.899 -23.524  -3.439 1.00 . A A .  97 ILE CD1  1 1 
       15 65099 1 1  97 ILE CG1  C -15.600 -22.031  -3.296 1.00 . A A .  97 ILE CG1  1 1 
       15 65100 1 1  97 ILE CG2  C -15.045 -21.344  -5.634 1.00 . A A .  97 ILE CG2  1 1 
       15 65101 1 1  97 ILE H    H -17.929 -20.756  -2.977 1.00 . A A .  97 ILE H    1 1 
       15 65102 1 1  97 ILE HA   H -15.524 -19.378  -3.721 1.00 . A A .  97 ILE HA   1 1 
       15 65103 1 1  97 ILE HB   H -17.015 -21.755  -4.885 1.00 . A A .  97 ILE HB   1 1 
       15 65104 1 1  97 ILE HD11 H -16.698 -23.665  -4.152 1.00 . A A .  97 ILE HD11 1 1 
       15 65105 1 1  97 ILE HD12 H -16.197 -23.925  -2.481 1.00 . A A .  97 ILE HD12 1 1 
       15 65106 1 1  97 ILE HD13 H -15.014 -24.037  -3.784 1.00 . A A .  97 ILE HD13 1 1 
       15 65107 1 1  97 ILE HG12 H -14.535 -21.884  -3.200 1.00 . A A .  97 ILE HG12 1 1 
       15 65108 1 1  97 ILE HG13 H -16.097 -21.647  -2.417 1.00 . A A .  97 ILE HG13 1 1 
       15 65109 1 1  97 ILE HG21 H -15.450 -21.848  -6.499 1.00 . A A .  97 ILE HG21 1 1 
       15 65110 1 1  97 ILE HG22 H -14.182 -21.884  -5.274 1.00 . A A .  97 ILE HG22 1 1 
       15 65111 1 1  97 ILE HG23 H -14.754 -20.340  -5.905 1.00 . A A .  97 ILE HG23 1 1 
       15 65112 1 1  97 ILE N    N -17.512 -19.894  -3.185 1.00 . A A .  97 ILE N    1 1 
       15 65113 1 1  97 ILE O    O -17.608 -19.506  -6.211 1.00 . A A .  97 ILE O    1 1 
       15 65114 1 1  98 GLY C    C -17.533 -15.840  -6.303 1.00 . A A .  98 GLY C    1 1 
       15 65115 1 1  98 GLY CA   C -16.691 -17.034  -6.756 1.00 . A A .  98 GLY CA   1 1 
       15 65116 1 1  98 GLY H    H -15.682 -17.496  -4.910 1.00 . A A .  98 GLY H    1 1 
       15 65117 1 1  98 GLY HA2  H -15.798 -16.680  -7.248 1.00 . A A .  98 GLY HA2  1 1 
       15 65118 1 1  98 GLY HA3  H -17.265 -17.639  -7.443 1.00 . A A .  98 GLY HA3  1 1 
       15 65119 1 1  98 GLY N    N -16.314 -17.852  -5.570 1.00 . A A .  98 GLY N    1 1 
       15 65120 1 1  98 GLY O    O -18.455 -15.427  -6.978 1.00 . A A .  98 GLY O    1 1 
       15 65121 1 1  99 GLU C    C -17.239 -12.814  -4.934 1.00 . A A .  99 GLU C    1 1 
       15 65122 1 1  99 GLU CA   C -18.008 -14.113  -4.672 1.00 . A A .  99 GLU CA   1 1 
       15 65123 1 1  99 GLU CB   C -18.163 -14.351  -3.168 1.00 . A A .  99 GLU CB   1 1 
       15 65124 1 1  99 GLU CD   C -20.632 -14.012  -3.370 1.00 . A A .  99 GLU CD   1 1 
       15 65125 1 1  99 GLU CG   C -19.537 -14.963  -2.884 1.00 . A A .  99 GLU CG   1 1 
       15 65126 1 1  99 GLU H    H -16.474 -15.630  -4.634 1.00 . A A .  99 GLU H    1 1 
       15 65127 1 1  99 GLU HA   H -18.975 -14.081  -5.151 1.00 . A A .  99 GLU HA   1 1 
       15 65128 1 1  99 GLU HB2  H -17.394 -15.030  -2.830 1.00 . A A .  99 GLU HB2  1 1 
       15 65129 1 1  99 GLU HB3  H -18.072 -13.412  -2.642 1.00 . A A .  99 GLU HB3  1 1 
       15 65130 1 1  99 GLU HG2  H -19.622 -15.907  -3.401 1.00 . A A .  99 GLU HG2  1 1 
       15 65131 1 1  99 GLU HG3  H -19.646 -15.126  -1.822 1.00 . A A .  99 GLU HG3  1 1 
       15 65132 1 1  99 GLU N    N -17.224 -15.283  -5.164 1.00 . A A .  99 GLU N    1 1 
       15 65133 1 1  99 GLU O    O -16.034 -12.815  -5.071 1.00 . A A .  99 GLU O    1 1 
       15 65134 1 1  99 GLU OE1  O -20.347 -12.853  -3.626 1.00 . A A .  99 GLU OE1  1 1 
       15 65135 1 1  99 GLU OE2  O -21.774 -14.425  -3.488 1.00 . A A .  99 GLU OE2  1 1 
       15 65136 1 1 100 GLU C    C -17.046  -9.635  -3.969 1.00 . A A . 100 GLU C    1 1 
       15 65137 1 1 100 GLU CA   C -17.222 -10.417  -5.272 1.00 . A A . 100 GLU CA   1 1 
       15 65138 1 1 100 GLU CB   C -18.135  -9.648  -6.233 1.00 . A A . 100 GLU CB   1 1 
       15 65139 1 1 100 GLU CD   C -16.501  -7.837  -6.810 1.00 . A A . 100 GLU CD   1 1 
       15 65140 1 1 100 GLU CG   C -17.296  -9.028  -7.356 1.00 . A A . 100 GLU CG   1 1 
       15 65141 1 1 100 GLU H    H -18.899 -11.722  -4.906 1.00 . A A . 100 GLU H    1 1 
       15 65142 1 1 100 GLU HA   H -16.263 -10.599  -5.733 1.00 . A A . 100 GLU HA   1 1 
       15 65143 1 1 100 GLU HB2  H -18.861 -10.326  -6.658 1.00 . A A . 100 GLU HB2  1 1 
       15 65144 1 1 100 GLU HB3  H -18.648  -8.866  -5.693 1.00 . A A . 100 GLU HB3  1 1 
       15 65145 1 1 100 GLU HG2  H -16.613  -9.769  -7.745 1.00 . A A . 100 GLU HG2  1 1 
       15 65146 1 1 100 GLU HG3  H -17.949  -8.692  -8.148 1.00 . A A . 100 GLU HG3  1 1 
       15 65147 1 1 100 GLU N    N -17.925 -11.706  -5.016 1.00 . A A . 100 GLU N    1 1 
       15 65148 1 1 100 GLU O    O -17.994  -9.129  -3.403 1.00 . A A . 100 GLU O    1 1 
       15 65149 1 1 100 GLU OE1  O -15.959  -7.932  -5.722 1.00 . A A . 100 GLU OE1  1 1 
       15 65150 1 1 100 GLU OE2  O -16.414  -6.814  -7.476 1.00 . A A . 100 GLU OE2  1 1 
       15 65151 1 1 101 ILE C    C -15.323  -7.291  -2.573 1.00 . A A . 101 ILE C    1 1 
       15 65152 1 1 101 ILE CA   C -15.592  -8.760  -2.239 1.00 . A A . 101 ILE CA   1 1 
       15 65153 1 1 101 ILE CB   C -14.352  -9.403  -1.609 1.00 . A A . 101 ILE CB   1 1 
       15 65154 1 1 101 ILE CD1  C -13.261 -11.578  -1.036 1.00 . A A . 101 ILE CD1  1 1 
       15 65155 1 1 101 ILE CG1  C -14.572 -10.911  -1.458 1.00 . A A . 101 ILE CG1  1 1 
       15 65156 1 1 101 ILE CG2  C -14.104  -8.788  -0.230 1.00 . A A . 101 ILE CG2  1 1 
       15 65157 1 1 101 ILE H    H -15.084  -9.934  -3.971 1.00 . A A . 101 ILE H    1 1 
       15 65158 1 1 101 ILE HA   H -16.440  -8.848  -1.575 1.00 . A A . 101 ILE HA   1 1 
       15 65159 1 1 101 ILE HB   H -13.495  -9.227  -2.242 1.00 . A A . 101 ILE HB   1 1 
       15 65160 1 1 101 ILE HD11 H -12.641 -10.859  -0.520 1.00 . A A . 101 ILE HD11 1 1 
       15 65161 1 1 101 ILE HD12 H -12.741 -11.938  -1.912 1.00 . A A . 101 ILE HD12 1 1 
       15 65162 1 1 101 ILE HD13 H -13.474 -12.408  -0.378 1.00 . A A . 101 ILE HD13 1 1 
       15 65163 1 1 101 ILE HG12 H -15.326 -11.091  -0.706 1.00 . A A . 101 ILE HG12 1 1 
       15 65164 1 1 101 ILE HG13 H -14.899 -11.324  -2.402 1.00 . A A . 101 ILE HG13 1 1 
       15 65165 1 1 101 ILE HG21 H -14.647  -7.858  -0.148 1.00 . A A . 101 ILE HG21 1 1 
       15 65166 1 1 101 ILE HG22 H -13.048  -8.600  -0.105 1.00 . A A . 101 ILE HG22 1 1 
       15 65167 1 1 101 ILE HG23 H -14.441  -9.471   0.536 1.00 . A A . 101 ILE HG23 1 1 
       15 65168 1 1 101 ILE N    N -15.836  -9.526  -3.493 1.00 . A A . 101 ILE N    1 1 
       15 65169 1 1 101 ILE O    O -14.396  -6.962  -3.301 1.00 . A A . 101 ILE O    1 1 
       15 65170 1 1 102 THR C    C -16.237  -4.071  -1.162 1.00 . A A . 102 THR C    1 1 
       15 65171 1 1 102 THR CA   C -15.961  -4.958  -2.386 1.00 . A A . 102 THR CA   1 1 
       15 65172 1 1 102 THR CB   C -17.006  -4.661  -3.470 1.00 . A A . 102 THR CB   1 1 
       15 65173 1 1 102 THR CG2  C -16.904  -5.681  -4.608 1.00 . A A . 102 THR CG2  1 1 
       15 65174 1 1 102 THR H    H -16.897  -6.696  -1.516 1.00 . A A . 102 THR H    1 1 
       15 65175 1 1 102 THR HA   H -14.966  -4.779  -2.765 1.00 . A A . 102 THR HA   1 1 
       15 65176 1 1 102 THR HB   H -16.838  -3.671  -3.863 1.00 . A A . 102 THR HB   1 1 
       15 65177 1 1 102 THR HG1  H -18.448  -3.915  -2.401 1.00 . A A . 102 THR HG1  1 1 
       15 65178 1 1 102 THR HG21 H -15.944  -5.585  -5.093 1.00 . A A . 102 THR HG21 1 1 
       15 65179 1 1 102 THR HG22 H -17.691  -5.497  -5.325 1.00 . A A . 102 THR HG22 1 1 
       15 65180 1 1 102 THR HG23 H -17.010  -6.678  -4.209 1.00 . A A . 102 THR HG23 1 1 
       15 65181 1 1 102 THR N    N -16.142  -6.405  -2.068 1.00 . A A . 102 THR N    1 1 
       15 65182 1 1 102 THR O    O -16.184  -2.864  -1.259 1.00 . A A . 102 THR O    1 1 
       15 65183 1 1 102 THR OG1  O -18.303  -4.724  -2.897 1.00 . A A . 102 THR OG1  1 1 
       15 65184 1 1 103 ILE C    C -17.661  -2.582   0.866 1.00 . A A . 103 ILE C    1 1 
       15 65185 1 1 103 ILE CA   C -16.872  -3.856   1.211 1.00 . A A . 103 ILE CA   1 1 
       15 65186 1 1 103 ILE CB   C -15.519  -3.519   1.845 1.00 . A A . 103 ILE CB   1 1 
       15 65187 1 1 103 ILE CD1  C -13.504  -2.083   1.706 1.00 . A A . 103 ILE CD1  1 1 
       15 65188 1 1 103 ILE CG1  C -14.739  -2.555   0.953 1.00 . A A . 103 ILE CG1  1 1 
       15 65189 1 1 103 ILE CG2  C -14.709  -4.804   2.034 1.00 . A A . 103 ILE CG2  1 1 
       15 65190 1 1 103 ILE H    H -16.574  -5.620   0.026 1.00 . A A . 103 ILE H    1 1 
       15 65191 1 1 103 ILE HA   H -17.449  -4.463   1.893 1.00 . A A . 103 ILE HA   1 1 
       15 65192 1 1 103 ILE HB   H -15.684  -3.058   2.808 1.00 . A A . 103 ILE HB   1 1 
       15 65193 1 1 103 ILE HD11 H -13.805  -1.471   2.542 1.00 . A A . 103 ILE HD11 1 1 
       15 65194 1 1 103 ILE HD12 H -12.876  -1.509   1.043 1.00 . A A . 103 ILE HD12 1 1 
       15 65195 1 1 103 ILE HD13 H -12.961  -2.944   2.065 1.00 . A A . 103 ILE HD13 1 1 
       15 65196 1 1 103 ILE HG12 H -14.432  -3.061   0.052 1.00 . A A . 103 ILE HG12 1 1 
       15 65197 1 1 103 ILE HG13 H -15.358  -1.707   0.702 1.00 . A A . 103 ILE HG13 1 1 
       15 65198 1 1 103 ILE HG21 H -15.360  -5.592   2.381 1.00 . A A . 103 ILE HG21 1 1 
       15 65199 1 1 103 ILE HG22 H -13.930  -4.634   2.763 1.00 . A A . 103 ILE HG22 1 1 
       15 65200 1 1 103 ILE HG23 H -14.264  -5.091   1.093 1.00 . A A . 103 ILE HG23 1 1 
       15 65201 1 1 103 ILE N    N -16.552  -4.653  -0.024 1.00 . A A . 103 ILE N    1 1 
       15 65202 1 1 103 ILE O    O -18.450  -2.569  -0.059 1.00 . A A . 103 ILE O    1 1 
       15 65203 1 1 104 SER C    C -17.489   0.955   1.869 1.00 . A A . 104 SER C    1 1 
       15 65204 1 1 104 SER CA   C -18.195  -0.259   1.266 1.00 . A A . 104 SER CA   1 1 
       15 65205 1 1 104 SER CB   C -19.572  -0.449   1.906 1.00 . A A . 104 SER CB   1 1 
       15 65206 1 1 104 SER H    H -16.813  -1.530   2.325 1.00 . A A . 104 SER H    1 1 
       15 65207 1 1 104 SER HA   H -18.289  -0.142   0.197 1.00 . A A . 104 SER HA   1 1 
       15 65208 1 1 104 SER HB2  H -19.999  -1.382   1.570 1.00 . A A . 104 SER HB2  1 1 
       15 65209 1 1 104 SER HB3  H -19.469  -0.467   2.981 1.00 . A A . 104 SER HB3  1 1 
       15 65210 1 1 104 SER HG   H -21.238   0.545   2.027 1.00 . A A . 104 SER HG   1 1 
       15 65211 1 1 104 SER N    N -17.453  -1.512   1.583 1.00 . A A . 104 SER N    1 1 
       15 65212 1 1 104 SER O    O -16.369   0.869   2.332 1.00 . A A . 104 SER O    1 1 
       15 65213 1 1 104 SER OG   O -20.421   0.625   1.530 1.00 . A A . 104 SER OG   1 1 
       15 65214 1 1 105 TYR C    C -18.391   3.894   3.531 1.00 . A A . 105 TYR C    1 1 
       15 65215 1 1 105 TYR CA   C -17.499   3.311   2.432 1.00 . A A . 105 TYR CA   1 1 
       15 65216 1 1 105 TYR CB   C -17.375   4.310   1.266 1.00 . A A . 105 TYR CB   1 1 
       15 65217 1 1 105 TYR CD1  C -15.686   2.862   0.067 1.00 . A A . 105 TYR CD1  1 1 
       15 65218 1 1 105 TYR CD2  C -17.570   3.739  -1.182 1.00 . A A . 105 TYR CD2  1 1 
       15 65219 1 1 105 TYR CE1  C -15.218   2.226  -1.090 1.00 . A A . 105 TYR CE1  1 1 
       15 65220 1 1 105 TYR CE2  C -17.103   3.103  -2.337 1.00 . A A . 105 TYR CE2  1 1 
       15 65221 1 1 105 TYR CG   C -16.862   3.620   0.020 1.00 . A A . 105 TYR CG   1 1 
       15 65222 1 1 105 TYR CZ   C -15.927   2.346  -2.292 1.00 . A A . 105 TYR CZ   1 1 
       15 65223 1 1 105 TYR H    H -19.038   2.136   1.483 1.00 . A A . 105 TYR H    1 1 
       15 65224 1 1 105 TYR HA   H -16.523   3.075   2.828 1.00 . A A . 105 TYR HA   1 1 
       15 65225 1 1 105 TYR HB2  H -18.342   4.740   1.059 1.00 . A A . 105 TYR HB2  1 1 
       15 65226 1 1 105 TYR HB3  H -16.689   5.096   1.545 1.00 . A A . 105 TYR HB3  1 1 
       15 65227 1 1 105 TYR HD1  H -15.139   2.770   0.994 1.00 . A A . 105 TYR HD1  1 1 
       15 65228 1 1 105 TYR HD2  H -18.478   4.322  -1.218 1.00 . A A . 105 TYR HD2  1 1 
       15 65229 1 1 105 TYR HE1  H -14.310   1.642  -1.055 1.00 . A A . 105 TYR HE1  1 1 
       15 65230 1 1 105 TYR HE2  H -17.650   3.195  -3.264 1.00 . A A . 105 TYR HE2  1 1 
       15 65231 1 1 105 TYR HH   H -14.515   1.829  -3.468 1.00 . A A . 105 TYR HH   1 1 
       15 65232 1 1 105 TYR N    N -18.136   2.088   1.864 1.00 . A A . 105 TYR N    1 1 
       15 65233 1 1 105 TYR O    O -18.043   3.882   4.695 1.00 . A A . 105 TYR O    1 1 
       15 65234 1 1 105 TYR OH   O -15.468   1.720  -3.433 1.00 . A A . 105 TYR OH   1 1 
       15 65235 1 1 106 GLY C    C -20.073   6.417   4.473 1.00 . A A . 106 GLY C    1 1 
       15 65236 1 1 106 GLY CA   C -20.457   4.961   4.207 1.00 . A A . 106 GLY CA   1 1 
       15 65237 1 1 106 GLY H    H -19.815   4.386   2.233 1.00 . A A . 106 GLY H    1 1 
       15 65238 1 1 106 GLY HA2  H -21.476   4.915   3.853 1.00 . A A . 106 GLY HA2  1 1 
       15 65239 1 1 106 GLY HA3  H -20.368   4.393   5.122 1.00 . A A . 106 GLY HA3  1 1 
       15 65240 1 1 106 GLY N    N -19.547   4.388   3.177 1.00 . A A . 106 GLY N    1 1 
       15 65241 1 1 106 GLY O    O -19.418   7.049   3.670 1.00 . A A . 106 GLY O    1 1 
       15 65242 1 1 107 ASP C    C -20.610   9.305   4.804 1.00 . A A . 107 ASP C    1 1 
       15 65243 1 1 107 ASP CA   C -20.142   8.366   5.924 1.00 . A A . 107 ASP CA   1 1 
       15 65244 1 1 107 ASP CB   C -18.616   8.392   6.067 1.00 . A A . 107 ASP CB   1 1 
       15 65245 1 1 107 ASP CG   C -18.145   9.834   6.273 1.00 . A A . 107 ASP CG   1 1 
       15 65246 1 1 107 ASP H    H -21.006   6.415   6.224 1.00 . A A . 107 ASP H    1 1 
       15 65247 1 1 107 ASP HA   H -20.605   8.647   6.859 1.00 . A A . 107 ASP HA   1 1 
       15 65248 1 1 107 ASP HB2  H -18.326   7.795   6.919 1.00 . A A . 107 ASP HB2  1 1 
       15 65249 1 1 107 ASP HB3  H -18.161   7.989   5.175 1.00 . A A . 107 ASP HB3  1 1 
       15 65250 1 1 107 ASP N    N -20.477   6.949   5.595 1.00 . A A . 107 ASP N    1 1 
       15 65251 1 1 107 ASP O    O -21.705   9.830   4.846 1.00 . A A . 107 ASP O    1 1 
       15 65252 1 1 107 ASP OD1  O -18.841  10.603   6.915 1.00 . A A . 107 ASP OD1  1 1 
       15 65253 1 1 107 ASP OD2  O -17.083  10.190   5.792 1.00 . A A . 107 ASP OD2  1 1 
       15 65254 1 1 108 ASP C    C -19.478  10.078   1.406 1.00 . A A . 108 ASP C    1 1 
       15 65255 1 1 108 ASP CA   C -20.214  10.435   2.699 1.00 . A A . 108 ASP CA   1 1 
       15 65256 1 1 108 ASP CB   C -19.817  11.837   3.167 1.00 . A A . 108 ASP CB   1 1 
       15 65257 1 1 108 ASP CG   C -20.877  12.844   2.717 1.00 . A A . 108 ASP CG   1 1 
       15 65258 1 1 108 ASP H    H -18.917   9.100   3.779 1.00 . A A . 108 ASP H    1 1 
       15 65259 1 1 108 ASP HA   H -21.282  10.378   2.552 1.00 . A A . 108 ASP HA   1 1 
       15 65260 1 1 108 ASP HB2  H -19.742  11.850   4.244 1.00 . A A . 108 ASP HB2  1 1 
       15 65261 1 1 108 ASP HB3  H -18.862  12.103   2.736 1.00 . A A . 108 ASP HB3  1 1 
       15 65262 1 1 108 ASP N    N -19.795   9.531   3.806 1.00 . A A . 108 ASP N    1 1 
       15 65263 1 1 108 ASP O    O -19.309  10.902   0.531 1.00 . A A . 108 ASP O    1 1 
       15 65264 1 1 108 ASP OD1  O -22.058  12.582   2.882 1.00 . A A . 108 ASP OD1  1 1 
       15 65265 1 1 108 ASP OD2  O -20.526  13.891   2.199 1.00 . A A . 108 ASP OD2  1 1 
       15 65266 1 1 109 TYR C    C -19.266   7.686  -0.881 1.00 . A A . 109 TYR C    1 1 
       15 65267 1 1 109 TYR CA   C -18.322   8.450   0.040 1.00 . A A . 109 TYR CA   1 1 
       15 65268 1 1 109 TYR CB   C -17.196   7.535   0.522 1.00 . A A . 109 TYR CB   1 1 
       15 65269 1 1 109 TYR CD1  C -15.402   9.254   0.100 1.00 . A A . 109 TYR CD1  1 1 
       15 65270 1 1 109 TYR CD2  C -15.177   7.061  -0.911 1.00 . A A . 109 TYR CD2  1 1 
       15 65271 1 1 109 TYR CE1  C -14.194   9.648  -0.487 1.00 . A A . 109 TYR CE1  1 1 
       15 65272 1 1 109 TYR CE2  C -13.969   7.456  -1.498 1.00 . A A . 109 TYR CE2  1 1 
       15 65273 1 1 109 TYR CG   C -15.893   7.961  -0.112 1.00 . A A . 109 TYR CG   1 1 
       15 65274 1 1 109 TYR CZ   C -13.478   8.749  -1.286 1.00 . A A . 109 TYR CZ   1 1 
       15 65275 1 1 109 TYR H    H -19.182   8.201   1.993 1.00 . A A . 109 TYR H    1 1 
       15 65276 1 1 109 TYR HA   H -17.918   9.316  -0.464 1.00 . A A . 109 TYR HA   1 1 
       15 65277 1 1 109 TYR HB2  H -17.112   7.603   1.597 1.00 . A A . 109 TYR HB2  1 1 
       15 65278 1 1 109 TYR HB3  H -17.416   6.514   0.242 1.00 . A A . 109 TYR HB3  1 1 
       15 65279 1 1 109 TYR HD1  H -15.954   9.948   0.716 1.00 . A A . 109 TYR HD1  1 1 
       15 65280 1 1 109 TYR HD2  H -15.556   6.063  -1.074 1.00 . A A . 109 TYR HD2  1 1 
       15 65281 1 1 109 TYR HE1  H -13.815  10.646  -0.324 1.00 . A A . 109 TYR HE1  1 1 
       15 65282 1 1 109 TYR HE2  H -13.417   6.762  -2.114 1.00 . A A . 109 TYR HE2  1 1 
       15 65283 1 1 109 TYR HH   H -11.572   8.869  -1.284 1.00 . A A . 109 TYR HH   1 1 
       15 65284 1 1 109 TYR N    N -19.043   8.854   1.275 1.00 . A A . 109 TYR N    1 1 
       15 65285 1 1 109 TYR O    O -19.646   6.569  -0.589 1.00 . A A . 109 TYR O    1 1 
       15 65286 1 1 109 TYR OH   O -12.287   9.138  -1.865 1.00 . A A . 109 TYR OH   1 1 
       15 65287 1 1 110 TRP C    C -21.910   7.255  -2.240 1.00 . A A . 110 TRP C    1 1 
       15 65288 1 1 110 TRP CA   C -20.588   7.623  -2.935 1.00 . A A . 110 TRP CA   1 1 
       15 65289 1 1 110 TRP CB   C -19.831   6.372  -3.426 1.00 . A A . 110 TRP CB   1 1 
       15 65290 1 1 110 TRP CD1  C -21.438   4.432  -3.574 1.00 . A A . 110 TRP CD1  1 1 
       15 65291 1 1 110 TRP CD2  C -21.138   5.451  -5.557 1.00 . A A . 110 TRP CD2  1 1 
       15 65292 1 1 110 TRP CE2  C -22.053   4.394  -5.777 1.00 . A A . 110 TRP CE2  1 1 
       15 65293 1 1 110 TRP CE3  C -20.776   6.254  -6.652 1.00 . A A . 110 TRP CE3  1 1 
       15 65294 1 1 110 TRP CG   C -20.763   5.451  -4.149 1.00 . A A . 110 TRP CG   1 1 
       15 65295 1 1 110 TRP CH2  C -22.220   4.951  -8.118 1.00 . A A . 110 TRP CH2  1 1 
       15 65296 1 1 110 TRP CZ2  C -22.590   4.143  -7.040 1.00 . A A . 110 TRP CZ2  1 1 
       15 65297 1 1 110 TRP CZ3  C -21.315   6.004  -7.925 1.00 . A A . 110 TRP CZ3  1 1 
       15 65298 1 1 110 TRP H    H -19.331   9.195  -2.170 1.00 . A A . 110 TRP H    1 1 
       15 65299 1 1 110 TRP HA   H -20.786   8.280  -3.769 1.00 . A A . 110 TRP HA   1 1 
       15 65300 1 1 110 TRP HB2  H -19.041   6.676  -4.096 1.00 . A A . 110 TRP HB2  1 1 
       15 65301 1 1 110 TRP HB3  H -19.402   5.854  -2.585 1.00 . A A . 110 TRP HB3  1 1 
       15 65302 1 1 110 TRP HD1  H -21.388   4.157  -2.528 1.00 . A A . 110 TRP HD1  1 1 
       15 65303 1 1 110 TRP HE1  H -22.791   3.034  -4.385 1.00 . A A . 110 TRP HE1  1 1 
       15 65304 1 1 110 TRP HE3  H -20.080   7.068  -6.514 1.00 . A A . 110 TRP HE3  1 1 
       15 65305 1 1 110 TRP HH2  H -22.631   4.764  -9.100 1.00 . A A . 110 TRP HH2  1 1 
       15 65306 1 1 110 TRP HZ2  H -23.287   3.331  -7.183 1.00 . A A . 110 TRP HZ2  1 1 
       15 65307 1 1 110 TRP HZ3  H -21.030   6.627  -8.760 1.00 . A A . 110 TRP HZ3  1 1 
       15 65308 1 1 110 TRP N    N -19.657   8.291  -1.976 1.00 . A A . 110 TRP N    1 1 
       15 65309 1 1 110 TRP NE1  N -22.205   3.803  -4.539 1.00 . A A . 110 TRP NE1  1 1 
       15 65310 1 1 110 TRP O    O -22.914   7.917  -2.410 1.00 . A A . 110 TRP O    1 1 
       15 65311 1 1 111 LEU C    C -23.644   6.840   0.184 1.00 . A A . 111 LEU C    1 1 
       15 65312 1 1 111 LEU CA   C -23.184   5.772  -0.809 1.00 . A A . 111 LEU CA   1 1 
       15 65313 1 1 111 LEU CB   C -22.816   4.484  -0.070 1.00 . A A . 111 LEU CB   1 1 
       15 65314 1 1 111 LEU CD1  C -23.823   2.345   0.736 1.00 . A A . 111 LEU CD1  1 1 
       15 65315 1 1 111 LEU CD2  C -24.486   4.511   1.789 1.00 . A A . 111 LEU CD2  1 1 
       15 65316 1 1 111 LEU CG   C -24.086   3.830   0.479 1.00 . A A . 111 LEU CG   1 1 
       15 65317 1 1 111 LEU H    H -21.108   5.666  -1.368 1.00 . A A . 111 LEU H    1 1 
       15 65318 1 1 111 LEU HA   H -23.957   5.578  -1.537 1.00 . A A . 111 LEU HA   1 1 
       15 65319 1 1 111 LEU HB2  H -22.327   3.805  -0.752 1.00 . A A . 111 LEU HB2  1 1 
       15 65320 1 1 111 LEU HB3  H -22.149   4.716   0.747 1.00 . A A . 111 LEU HB3  1 1 
       15 65321 1 1 111 LEU HD11 H -22.775   2.197   0.952 1.00 . A A . 111 LEU HD11 1 1 
       15 65322 1 1 111 LEU HD12 H -24.094   1.774  -0.140 1.00 . A A . 111 LEU HD12 1 1 
       15 65323 1 1 111 LEU HD13 H -24.414   2.015   1.578 1.00 . A A . 111 LEU HD13 1 1 
       15 65324 1 1 111 LEU HD21 H -25.224   5.274   1.588 1.00 . A A . 111 LEU HD21 1 1 
       15 65325 1 1 111 LEU HD22 H -23.615   4.963   2.241 1.00 . A A . 111 LEU HD22 1 1 
       15 65326 1 1 111 LEU HD23 H -24.902   3.777   2.464 1.00 . A A . 111 LEU HD23 1 1 
       15 65327 1 1 111 LEU HG   H -24.885   3.935  -0.240 1.00 . A A . 111 LEU HG   1 1 
       15 65328 1 1 111 LEU N    N -21.926   6.189  -1.489 1.00 . A A . 111 LEU N    1 1 
       15 65329 1 1 111 LEU O    O -24.777   7.273   0.155 1.00 . A A . 111 LEU O    1 1 
       15 65330 1 1 112 SER C    C -24.411   7.819   2.852 1.00 . A A . 112 SER C    1 1 
       15 65331 1 1 112 SER CA   C -23.166   8.283   2.081 1.00 . A A . 112 SER CA   1 1 
       15 65332 1 1 112 SER CB   C -23.457   9.553   1.276 1.00 . A A . 112 SER CB   1 1 
       15 65333 1 1 112 SER H    H -21.870   6.885   1.076 1.00 . A A . 112 SER H    1 1 
       15 65334 1 1 112 SER HA   H -22.349   8.457   2.766 1.00 . A A . 112 SER HA   1 1 
       15 65335 1 1 112 SER HB2  H -22.525  10.015   0.985 1.00 . A A . 112 SER HB2  1 1 
       15 65336 1 1 112 SER HB3  H -24.023   9.300   0.393 1.00 . A A . 112 SER HB3  1 1 
       15 65337 1 1 112 SER HG   H -23.586  11.040   2.522 1.00 . A A . 112 SER HG   1 1 
       15 65338 1 1 112 SER N    N -22.776   7.257   1.069 1.00 . A A . 112 SER N    1 1 
       15 65339 1 1 112 SER O    O -24.306   7.179   3.878 1.00 . A A . 112 SER O    1 1 
       15 65340 1 1 112 SER OG   O -24.205  10.458   2.075 1.00 . A A . 112 SER OG   1 1 
       15 65341 1 1 113 ARG C    C -27.284   6.332   2.483 1.00 . A A . 113 ARG C    1 1 
       15 65342 1 1 113 ARG CA   C -26.818   7.673   3.069 1.00 . A A . 113 ARG CA   1 1 
       15 65343 1 1 113 ARG CB   C -27.852   8.766   2.791 1.00 . A A . 113 ARG CB   1 1 
       15 65344 1 1 113 ARG CD   C -28.455   9.804   4.983 1.00 . A A . 113 ARG CD   1 1 
       15 65345 1 1 113 ARG CG   C -27.602   9.955   3.721 1.00 . A A . 113 ARG CG   1 1 
       15 65346 1 1 113 ARG CZ   C -28.920  12.189   5.232 1.00 . A A . 113 ARG CZ   1 1 
       15 65347 1 1 113 ARG H    H -25.660   8.630   1.534 1.00 . A A . 113 ARG H    1 1 
       15 65348 1 1 113 ARG HA   H -26.634   7.589   4.126 1.00 . A A . 113 ARG HA   1 1 
       15 65349 1 1 113 ARG HB2  H -27.768   9.089   1.764 1.00 . A A . 113 ARG HB2  1 1 
       15 65350 1 1 113 ARG HB3  H -28.844   8.375   2.966 1.00 . A A . 113 ARG HB3  1 1 
       15 65351 1 1 113 ARG HD2  H -29.024   8.887   4.944 1.00 . A A . 113 ARG HD2  1 1 
       15 65352 1 1 113 ARG HD3  H -27.830   9.823   5.863 1.00 . A A . 113 ARG HD3  1 1 
       15 65353 1 1 113 ARG HE   H -30.319  10.856   4.760 1.00 . A A . 113 ARG HE   1 1 
       15 65354 1 1 113 ARG HG2  H -26.558   9.985   3.994 1.00 . A A . 113 ARG HG2  1 1 
       15 65355 1 1 113 ARG HG3  H -27.868  10.871   3.215 1.00 . A A . 113 ARG HG3  1 1 
       15 65356 1 1 113 ARG HH11 H -27.014  11.628   5.533 1.00 . A A . 113 ARG HH11 1 1 
       15 65357 1 1 113 ARG HH12 H -27.335  13.318   5.711 1.00 . A A . 113 ARG HH12 1 1 
       15 65358 1 1 113 ARG HH21 H -30.711  13.053   4.997 1.00 . A A . 113 ARG HH21 1 1 
       15 65359 1 1 113 ARG HH22 H -29.412  14.121   5.411 1.00 . A A . 113 ARG HH22 1 1 
       15 65360 1 1 113 ARG N    N -25.586   8.127   2.368 1.00 . A A . 113 ARG N    1 1 
       15 65361 1 1 113 ARG NE   N -29.370  10.983   4.969 1.00 . A A . 113 ARG NE   1 1 
       15 65362 1 1 113 ARG NH1  N -27.657  12.392   5.514 1.00 . A A . 113 ARG NH1  1 1 
       15 65363 1 1 113 ARG NH2  N -29.745  13.200   5.212 1.00 . A A . 113 ARG NH2  1 1 
       15 65364 1 1 113 ARG O    O -27.362   6.186   1.280 1.00 . A A . 113 ARG O    1 1 
       15 65365 1 1 114 PRO C    C -29.353   4.159   2.132 1.00 . A A . 114 PRO C    1 1 
       15 65366 1 1 114 PRO CA   C -28.015   4.050   2.871 1.00 . A A . 114 PRO CA   1 1 
       15 65367 1 1 114 PRO CB   C -28.163   3.227   4.154 1.00 . A A . 114 PRO CB   1 1 
       15 65368 1 1 114 PRO CD   C -27.502   5.456   4.810 1.00 . A A . 114 PRO CD   1 1 
       15 65369 1 1 114 PRO CG   C -28.239   4.226   5.266 1.00 . A A . 114 PRO CG   1 1 
       15 65370 1 1 114 PRO HA   H -27.265   3.612   2.229 1.00 . A A . 114 PRO HA   1 1 
       15 65371 1 1 114 PRO HB2  H -29.068   2.639   4.118 1.00 . A A . 114 PRO HB2  1 1 
       15 65372 1 1 114 PRO HB3  H -27.304   2.585   4.287 1.00 . A A . 114 PRO HB3  1 1 
       15 65373 1 1 114 PRO HD2  H -27.995   6.348   5.169 1.00 . A A . 114 PRO HD2  1 1 
       15 65374 1 1 114 PRO HD3  H -26.476   5.429   5.144 1.00 . A A . 114 PRO HD3  1 1 
       15 65375 1 1 114 PRO HG2  H -29.271   4.470   5.471 1.00 . A A . 114 PRO HG2  1 1 
       15 65376 1 1 114 PRO HG3  H -27.772   3.825   6.154 1.00 . A A . 114 PRO HG3  1 1 
       15 65377 1 1 114 PRO N    N -27.570   5.384   3.345 1.00 . A A . 114 PRO N    1 1 
       15 65378 1 1 114 PRO O    O -29.392   4.259   0.921 1.00 . A A . 114 PRO O    1 1 
       15 65379 1 1 115 ARG C    C -31.877   3.253   1.003 1.00 . A A . 115 ARG C    1 1 
       15 65380 1 1 115 ARG CA   C -31.779   4.241   2.170 1.00 . A A . 115 ARG CA   1 1 
       15 65381 1 1 115 ARG CB   C -31.839   5.682   1.657 1.00 . A A . 115 ARG CB   1 1 
       15 65382 1 1 115 ARG CD   C -32.204   7.368   3.465 1.00 . A A . 115 ARG CD   1 1 
       15 65383 1 1 115 ARG CG   C -32.895   6.459   2.446 1.00 . A A . 115 ARG CG   1 1 
       15 65384 1 1 115 ARG CZ   C -33.456   9.377   2.865 1.00 . A A . 115 ARG CZ   1 1 
       15 65385 1 1 115 ARG H    H -30.403   4.057   3.817 1.00 . A A . 115 ARG H    1 1 
       15 65386 1 1 115 ARG HA   H -32.573   4.064   2.880 1.00 . A A . 115 ARG HA   1 1 
       15 65387 1 1 115 ARG HB2  H -30.875   6.151   1.788 1.00 . A A . 115 ARG HB2  1 1 
       15 65388 1 1 115 ARG HB3  H -32.100   5.683   0.610 1.00 . A A . 115 ARG HB3  1 1 
       15 65389 1 1 115 ARG HD2  H -32.714   7.323   4.415 1.00 . A A . 115 ARG HD2  1 1 
       15 65390 1 1 115 ARG HD3  H -31.168   7.086   3.579 1.00 . A A . 115 ARG HD3  1 1 
       15 65391 1 1 115 ARG HE   H -31.510   9.169   2.511 1.00 . A A . 115 ARG HE   1 1 
       15 65392 1 1 115 ARG HG2  H -33.481   7.060   1.767 1.00 . A A . 115 ARG HG2  1 1 
       15 65393 1 1 115 ARG HG3  H -33.541   5.765   2.962 1.00 . A A . 115 ARG HG3  1 1 
       15 65394 1 1 115 ARG HH11 H -34.512   7.914   3.752 1.00 . A A . 115 ARG HH11 1 1 
       15 65395 1 1 115 ARG HH12 H -35.406   9.333   3.330 1.00 . A A . 115 ARG HH12 1 1 
       15 65396 1 1 115 ARG HH21 H -32.693  10.999   1.973 1.00 . A A . 115 ARG HH21 1 1 
       15 65397 1 1 115 ARG HH22 H -34.387  11.067   2.331 1.00 . A A . 115 ARG HH22 1 1 
       15 65398 1 1 115 ARG N    N -30.450   4.134   2.842 1.00 . A A . 115 ARG N    1 1 
       15 65399 1 1 115 ARG NE   N -32.309   8.739   2.884 1.00 . A A . 115 ARG NE   1 1 
       15 65400 1 1 115 ARG NH1  N -34.542   8.830   3.354 1.00 . A A . 115 ARG NH1  1 1 
       15 65401 1 1 115 ARG NH2  N -33.517  10.574   2.349 1.00 . A A . 115 ARG NH2  1 1 
       15 65402 1 1 115 ARG O    O -32.037   3.637  -0.139 1.00 . A A . 115 ARG O    1 1 
       15 65403 1 1 116 LEU C    C -33.336   0.678  -0.147 1.00 . A A . 116 LEU C    1 1 
       15 65404 1 1 116 LEU CA   C -31.872   0.973   0.185 1.00 . A A . 116 LEU CA   1 1 
       15 65405 1 1 116 LEU CB   C -31.190  -0.277   0.746 1.00 . A A . 116 LEU CB   1 1 
       15 65406 1 1 116 LEU CD1  C -28.935   0.700   0.290 1.00 . A A . 116 LEU CD1  1 1 
       15 65407 1 1 116 LEU CD2  C -29.195  -1.771   0.560 1.00 . A A . 116 LEU CD2  1 1 
       15 65408 1 1 116 LEU CG   C -29.855  -0.496   0.031 1.00 . A A . 116 LEU CG   1 1 
       15 65409 1 1 116 LEU H    H -31.654   1.689   2.206 1.00 . A A . 116 LEU H    1 1 
       15 65410 1 1 116 LEU HA   H -31.350   1.324  -0.693 1.00 . A A . 116 LEU HA   1 1 
       15 65411 1 1 116 LEU HB2  H -31.014  -0.147   1.804 1.00 . A A . 116 LEU HB2  1 1 
       15 65412 1 1 116 LEU HB3  H -31.826  -1.135   0.590 1.00 . A A . 116 LEU HB3  1 1 
       15 65413 1 1 116 LEU HD11 H -27.982   0.532  -0.189 1.00 . A A . 116 LEU HD11 1 1 
       15 65414 1 1 116 LEU HD12 H -28.788   0.816   1.354 1.00 . A A . 116 LEU HD12 1 1 
       15 65415 1 1 116 LEU HD13 H -29.387   1.595  -0.111 1.00 . A A . 116 LEU HD13 1 1 
       15 65416 1 1 116 LEU HD21 H -29.667  -2.633   0.111 1.00 . A A . 116 LEU HD21 1 1 
       15 65417 1 1 116 LEU HD22 H -29.308  -1.816   1.633 1.00 . A A . 116 LEU HD22 1 1 
       15 65418 1 1 116 LEU HD23 H -28.145  -1.764   0.309 1.00 . A A . 116 LEU HD23 1 1 
       15 65419 1 1 116 LEU HG   H -30.026  -0.593  -1.031 1.00 . A A . 116 LEU HG   1 1 
       15 65420 1 1 116 LEU N    N -31.782   1.981   1.279 1.00 . A A . 116 LEU N    1 1 
       15 65421 1 1 116 LEU O    O -33.897  -0.304   0.297 1.00 . A A . 116 LEU O    1 1 
       15 65422 1 1 117 THR C    C -35.694   1.883  -2.658 1.00 . A A . 117 THR C    1 1 
       15 65423 1 1 117 THR CA   C -35.386   1.290  -1.280 1.00 . A A . 117 THR CA   1 1 
       15 65424 1 1 117 THR CB   C -36.181   2.020  -0.193 1.00 . A A . 117 THR CB   1 1 
       15 65425 1 1 117 THR CG2  C -37.673   1.978  -0.529 1.00 . A A . 117 THR CG2  1 1 
       15 65426 1 1 117 THR H    H -33.488   2.307  -1.270 1.00 . A A . 117 THR H    1 1 
       15 65427 1 1 117 THR HA   H -35.612   0.233  -1.265 1.00 . A A . 117 THR HA   1 1 
       15 65428 1 1 117 THR HB   H -35.854   3.048  -0.139 1.00 . A A . 117 THR HB   1 1 
       15 65429 1 1 117 THR HG1  H -36.555   1.783   1.700 1.00 . A A . 117 THR HG1  1 1 
       15 65430 1 1 117 THR HG21 H -37.855   2.548  -1.428 1.00 . A A . 117 THR HG21 1 1 
       15 65431 1 1 117 THR HG22 H -38.239   2.402   0.288 1.00 . A A . 117 THR HG22 1 1 
       15 65432 1 1 117 THR HG23 H -37.978   0.954  -0.685 1.00 . A A . 117 THR HG23 1 1 
       15 65433 1 1 117 THR N    N -33.959   1.520  -0.924 1.00 . A A . 117 THR N    1 1 
       15 65434 1 1 117 THR O    O -35.974   1.172  -3.602 1.00 . A A . 117 THR O    1 1 
       15 65435 1 1 117 THR OG1  O -35.960   1.388   1.059 1.00 . A A . 117 THR OG1  1 1 
       15 65436 1 1 118 GLN C    C -37.313   3.376  -4.604 1.00 . A A . 118 GLN C    1 1 
       15 65437 1 1 118 GLN CA   C -35.944   3.825  -4.089 1.00 . A A . 118 GLN CA   1 1 
       15 65438 1 1 118 GLN CB   C -34.835   3.344  -5.028 1.00 . A A . 118 GLN CB   1 1 
       15 65439 1 1 118 GLN CD   C -32.687   4.327  -5.845 1.00 . A A . 118 GLN CD   1 1 
       15 65440 1 1 118 GLN CG   C -34.195   4.551  -5.716 1.00 . A A . 118 GLN CG   1 1 
       15 65441 1 1 118 GLN H    H -35.422   3.736  -2.000 1.00 . A A . 118 GLN H    1 1 
       15 65442 1 1 118 GLN HA   H -35.913   4.900  -3.994 1.00 . A A . 118 GLN HA   1 1 
       15 65443 1 1 118 GLN HB2  H -34.085   2.814  -4.459 1.00 . A A . 118 GLN HB2  1 1 
       15 65444 1 1 118 GLN HB3  H -35.254   2.685  -5.774 1.00 . A A . 118 GLN HB3  1 1 
       15 65445 1 1 118 GLN HE21 H -32.804   3.642  -7.705 1.00 . A A . 118 GLN HE21 1 1 
       15 65446 1 1 118 GLN HE22 H -31.239   3.706  -7.052 1.00 . A A . 118 GLN HE22 1 1 
       15 65447 1 1 118 GLN HG2  H -34.627   4.676  -6.698 1.00 . A A . 118 GLN HG2  1 1 
       15 65448 1 1 118 GLN HG3  H -34.379   5.438  -5.126 1.00 . A A . 118 GLN HG3  1 1 
       15 65449 1 1 118 GLN N    N -35.647   3.182  -2.777 1.00 . A A . 118 GLN N    1 1 
       15 65450 1 1 118 GLN NE2  N -32.203   3.852  -6.960 1.00 . A A . 118 GLN NE2  1 1 
       15 65451 1 1 118 GLN O    O -37.435   2.849  -5.692 1.00 . A A . 118 GLN O    1 1 
       15 65452 1 1 118 GLN OE1  O -31.942   4.588  -4.921 1.00 . A A . 118 GLN OE1  1 1 
       15 65453 1 1 119 ASN C    C -40.758   3.618  -3.263 1.00 . A A . 119 ASN C    1 1 
       15 65454 1 1 119 ASN CA   C -39.705   3.169  -4.278 1.00 . A A . 119 ASN CA   1 1 
       15 65455 1 1 119 ASN CB   C -39.651   1.642  -4.347 1.00 . A A . 119 ASN CB   1 1 
       15 65456 1 1 119 ASN CG   C -40.579   1.149  -5.459 1.00 . A A . 119 ASN CG   1 1 
       15 65457 1 1 119 ASN H    H -38.224   4.009  -2.957 1.00 . A A . 119 ASN H    1 1 
       15 65458 1 1 119 ASN HA   H -39.921   3.582  -5.252 1.00 . A A . 119 ASN HA   1 1 
       15 65459 1 1 119 ASN HB2  H -38.640   1.326  -4.556 1.00 . A A . 119 ASN HB2  1 1 
       15 65460 1 1 119 ASN HB3  H -39.970   1.227  -3.402 1.00 . A A . 119 ASN HB3  1 1 
       15 65461 1 1 119 ASN HD21 H -42.232   1.761  -4.545 1.00 . A A . 119 ASN HD21 1 1 
       15 65462 1 1 119 ASN HD22 H -42.471   1.009  -6.048 1.00 . A A . 119 ASN HD22 1 1 
       15 65463 1 1 119 ASN N    N -38.344   3.581  -3.831 1.00 . A A . 119 ASN N    1 1 
       15 65464 1 1 119 ASN ND2  N -41.868   1.321  -5.341 1.00 . A A . 119 ASN ND2  1 1 
       15 65465 1 1 119 ASN O    O -41.681   2.858  -3.020 1.00 . A A . 119 ASN O    1 1 
       15 65466 1 1 119 ASN OXT  O -40.886   4.815  -3.062 1.00 . A A . 119 ASN OXT  1 1 
       15 65467 1 1 119 ASN OD1  O -40.128   0.603  -6.446 1.00 . A A . 119 ASN OD1  1 1 
       15 65468 2 2   1 GLY C    C -20.736  31.918 -17.326 1.00 . B C . 201 GLY C    1 1 
       15 65469 2 2   1 GLY CA   C -19.737  31.822 -18.482 1.00 . B C . 201 GLY CA   1 1 
       15 65470 2 2   1 GLY H1   H -18.962  33.237 -19.797 1.00 . B C . 201 GLY H1   1 1 
       15 65471 2 2   1 GLY H2   H -18.341  33.344 -18.220 1.00 . B C . 201 GLY H2   1 1 
       15 65472 2 2   1 GLY H3   H -19.913  33.895 -18.554 1.00 . B C . 201 GLY H3   1 1 
       15 65473 2 2   1 GLY HA2  H -20.235  31.428 -19.355 1.00 . B C . 201 GLY HA2  1 1 
       15 65474 2 2   1 GLY HA3  H -18.926  31.165 -18.203 1.00 . B C . 201 GLY HA3  1 1 
       15 65475 2 2   1 GLY N    N -19.198  33.177 -18.786 1.00 . B C . 201 GLY N    1 1 
       15 65476 2 2   1 GLY O    O -21.190  32.988 -16.973 1.00 . B C . 201 GLY O    1 1 
       15 65477 2 2   2 LYS C    C -21.399  30.293 -14.331 1.00 . B C . 202 LYS C    1 1 
       15 65478 2 2   2 LYS CA   C -22.051  30.835 -15.605 1.00 . B C . 202 LYS CA   1 1 
       15 65479 2 2   2 LYS CB   C -23.195  29.920 -16.047 1.00 . B C . 202 LYS CB   1 1 
       15 65480 2 2   2 LYS CD   C -23.927  30.386 -18.390 1.00 . B C . 202 LYS CD   1 1 
       15 65481 2 2   2 LYS CE   C -25.265  30.320 -19.130 1.00 . B C . 202 LYS CE   1 1 
       15 65482 2 2   2 LYS CG   C -24.175  30.713 -16.916 1.00 . B C . 202 LYS CG   1 1 
       15 65483 2 2   2 LYS H    H -20.704  29.954 -17.036 1.00 . B C . 202 LYS H    1 1 
       15 65484 2 2   2 LYS HA   H -22.414  31.840 -15.445 1.00 . B C . 202 LYS HA   1 1 
       15 65485 2 2   2 LYS HB2  H -22.795  29.094 -16.617 1.00 . B C . 202 LYS HB2  1 1 
       15 65486 2 2   2 LYS HB3  H -23.711  29.541 -15.177 1.00 . B C . 202 LYS HB3  1 1 
       15 65487 2 2   2 LYS HD2  H -23.311  31.156 -18.831 1.00 . B C . 202 LYS HD2  1 1 
       15 65488 2 2   2 LYS HD3  H -23.425  29.434 -18.469 1.00 . B C . 202 LYS HD3  1 1 
       15 65489 2 2   2 LYS HE2  H -26.048  30.760 -18.531 1.00 . B C . 202 LYS HE2  1 1 
       15 65490 2 2   2 LYS HE3  H -25.193  30.822 -20.083 1.00 . B C . 202 LYS HE3  1 1 
       15 65491 2 2   2 LYS HG2  H -25.187  30.445 -16.653 1.00 . B C . 202 LYS HG2  1 1 
       15 65492 2 2   2 LYS HG3  H -24.027  31.770 -16.752 1.00 . B C . 202 LYS HG3  1 1 
       15 65493 2 2   2 LYS HZ1  H -25.467  28.376 -18.412 1.00 . B C . 202 LYS HZ1  1 1 
       15 65494 2 2   2 LYS HZ2  H -24.805  28.473 -19.973 1.00 . B C . 202 LYS HZ2  1 1 
       15 65495 2 2   2 LYS HZ3  H -26.467  28.732 -19.738 1.00 . B C . 202 LYS HZ3  1 1 
       15 65496 2 2   2 LYS N    N -21.082  30.807 -16.736 1.00 . B C . 202 LYS N    1 1 
       15 65497 2 2   2 LYS NZ   N -25.520  28.865 -19.328 1.00 . B C . 202 LYS NZ   1 1 
       15 65498 2 2   2 LYS O    O -21.319  30.971 -13.326 1.00 . B C . 202 LYS O    1 1 
       15 65499 2 2   3 ALA C    C -18.809  28.182 -13.436 1.00 . B C . 203 ALA C    1 1 
       15 65500 2 2   3 ALA CA   C -20.286  28.489 -13.157 1.00 . B C . 203 ALA CA   1 1 
       15 65501 2 2   3 ALA CB   C -21.058  27.196 -12.889 1.00 . B C . 203 ALA CB   1 1 
       15 65502 2 2   3 ALA H    H -21.007  28.544 -15.186 1.00 . B C . 203 ALA H    1 1 
       15 65503 2 2   3 ALA HA   H -20.379  29.163 -12.318 1.00 . B C . 203 ALA HA   1 1 
       15 65504 2 2   3 ALA HB1  H -22.094  27.428 -12.696 1.00 . B C . 203 ALA HB1  1 1 
       15 65505 2 2   3 ALA HB2  H -20.635  26.695 -12.031 1.00 . B C . 203 ALA HB2  1 1 
       15 65506 2 2   3 ALA HB3  H -20.989  26.550 -13.752 1.00 . B C . 203 ALA HB3  1 1 
       15 65507 2 2   3 ALA N    N -20.932  29.075 -14.366 1.00 . B C . 203 ALA N    1 1 
       15 65508 2 2   3 ALA O    O -18.482  27.108 -13.900 1.00 . B C . 203 ALA O    1 1 
       15 65509 2 2   4 PRO C    C -15.961  27.838 -12.474 1.00 . B C . 204 PRO C    1 1 
       15 65510 2 2   4 PRO CA   C -16.506  28.949 -13.374 1.00 . B C . 204 PRO CA   1 1 
       15 65511 2 2   4 PRO CB   C -15.890  30.297 -12.992 1.00 . B C . 204 PRO CB   1 1 
       15 65512 2 2   4 PRO CD   C -18.263  30.461 -12.582 1.00 . B C . 204 PRO CD   1 1 
       15 65513 2 2   4 PRO CG   C -16.921  30.984 -12.152 1.00 . B C . 204 PRO CG   1 1 
       15 65514 2 2   4 PRO HA   H -16.312  28.725 -14.413 1.00 . B C . 204 PRO HA   1 1 
       15 65515 2 2   4 PRO HB2  H -14.985  30.146 -12.422 1.00 . B C . 204 PRO HB2  1 1 
       15 65516 2 2   4 PRO HB3  H -15.683  30.878 -13.878 1.00 . B C . 204 PRO HB3  1 1 
       15 65517 2 2   4 PRO HD2  H -18.925  30.370 -11.733 1.00 . B C . 204 PRO HD2  1 1 
       15 65518 2 2   4 PRO HD3  H -18.697  31.103 -13.335 1.00 . B C . 204 PRO HD3  1 1 
       15 65519 2 2   4 PRO HG2  H -16.755  30.759 -11.108 1.00 . B C . 204 PRO HG2  1 1 
       15 65520 2 2   4 PRO HG3  H -16.873  32.051 -12.310 1.00 . B C . 204 PRO HG3  1 1 
       15 65521 2 2   4 PRO N    N -17.959  29.138 -13.145 1.00 . B C . 204 PRO N    1 1 
       15 65522 2 2   4 PRO O    O -15.452  26.839 -12.943 1.00 . B C . 204 PRO O    1 1 
       15 65523 2 2   5 ARG C    C -16.048  27.223  -8.833 1.00 . B C . 205 ARG C    1 1 
       15 65524 2 2   5 ARG CA   C -15.552  26.958 -10.255 1.00 . B C . 205 ARG CA   1 1 
       15 65525 2 2   5 ARG CB   C -14.029  27.086 -10.321 1.00 . B C . 205 ARG CB   1 1 
       15 65526 2 2   5 ARG CD   C -12.696  29.087 -10.999 1.00 . B C . 205 ARG CD   1 1 
       15 65527 2 2   5 ARG CG   C -13.619  28.506  -9.927 1.00 . B C . 205 ARG CG   1 1 
       15 65528 2 2   5 ARG CZ   C -10.704  30.495 -10.866 1.00 . B C . 205 ARG CZ   1 1 
       15 65529 2 2   5 ARG H    H -16.477  28.817 -10.827 1.00 . B C . 205 ARG H    1 1 
       15 65530 2 2   5 ARG HA   H -15.861  25.978 -10.586 1.00 . B C . 205 ARG HA   1 1 
       15 65531 2 2   5 ARG HB2  H -13.578  26.379  -9.641 1.00 . B C . 205 ARG HB2  1 1 
       15 65532 2 2   5 ARG HB3  H -13.693  26.881 -11.327 1.00 . B C . 205 ARG HB3  1 1 
       15 65533 2 2   5 ARG HD2  H -12.251  28.294 -11.582 1.00 . B C . 205 ARG HD2  1 1 
       15 65534 2 2   5 ARG HD3  H -13.242  29.764 -11.639 1.00 . B C . 205 ARG HD3  1 1 
       15 65535 2 2   5 ARG HE   H -11.657  29.811  -9.259 1.00 . B C . 205 ARG HE   1 1 
       15 65536 2 2   5 ARG HG2  H -14.501  29.123  -9.838 1.00 . B C . 205 ARG HG2  1 1 
       15 65537 2 2   5 ARG HG3  H -13.100  28.481  -8.980 1.00 . B C . 205 ARG HG3  1 1 
       15 65538 2 2   5 ARG HH11 H -11.346  30.052 -12.719 1.00 . B C . 205 ARG HH11 1 1 
       15 65539 2 2   5 ARG HH12 H  -9.936  31.049 -12.633 1.00 . B C . 205 ARG HH12 1 1 
       15 65540 2 2   5 ARG HH21 H  -9.825  31.106  -9.174 1.00 . B C . 205 ARG HH21 1 1 
       15 65541 2 2   5 ARG HH22 H  -9.079  31.642 -10.642 1.00 . B C . 205 ARG HH22 1 1 
       15 65542 2 2   5 ARG N    N -16.063  28.004 -11.184 1.00 . B C . 205 ARG N    1 1 
       15 65543 2 2   5 ARG NE   N -11.645  29.826 -10.239 1.00 . B C . 205 ARG NE   1 1 
       15 65544 2 2   5 ARG NH1  N -10.660  30.534 -12.175 1.00 . B C . 205 ARG NH1  1 1 
       15 65545 2 2   5 ARG NH2  N  -9.799  31.130 -10.173 1.00 . B C . 205 ARG NH2  1 1 
       15 65546 2 2   5 ARG O    O -15.641  28.170  -8.190 1.00 . B C . 205 ARG O    1 1 
       15 65547 2 2   6 LYS C    C -17.967  25.281  -6.385 1.00 . B C . 206 LYS C    1 1 
       15 65548 2 2   6 LYS CA   C -17.449  26.601  -6.958 1.00 . B C . 206 LYS CA   1 1 
       15 65549 2 2   6 LYS CB   C -18.598  27.599  -7.119 1.00 . B C . 206 LYS CB   1 1 
       15 65550 2 2   6 LYS CD   C -19.958  28.045  -9.167 1.00 . B C . 206 LYS CD   1 1 
       15 65551 2 2   6 LYS CE   C -20.748  29.209  -8.566 1.00 . B C . 206 LYS CE   1 1 
       15 65552 2 2   6 LYS CG   C -19.645  27.021  -8.074 1.00 . B C . 206 LYS CG   1 1 
       15 65553 2 2   6 LYS H    H -17.243  25.638  -8.874 1.00 . B C . 206 LYS H    1 1 
       15 65554 2 2   6 LYS HA   H -16.680  27.013  -6.322 1.00 . B C . 206 LYS HA   1 1 
       15 65555 2 2   6 LYS HB2  H -19.052  27.783  -6.156 1.00 . B C . 206 LYS HB2  1 1 
       15 65556 2 2   6 LYS HB3  H -18.217  28.526  -7.521 1.00 . B C . 206 LYS HB3  1 1 
       15 65557 2 2   6 LYS HD2  H -19.034  28.415  -9.588 1.00 . B C . 206 LYS HD2  1 1 
       15 65558 2 2   6 LYS HD3  H -20.544  27.575  -9.943 1.00 . B C . 206 LYS HD3  1 1 
       15 65559 2 2   6 LYS HE2  H -20.737  29.153  -7.488 1.00 . B C . 206 LYS HE2  1 1 
       15 65560 2 2   6 LYS HE3  H -20.339  30.152  -8.899 1.00 . B C . 206 LYS HE3  1 1 
       15 65561 2 2   6 LYS HG2  H -19.261  26.118  -8.525 1.00 . B C . 206 LYS HG2  1 1 
       15 65562 2 2   6 LYS HG3  H -20.547  26.794  -7.525 1.00 . B C . 206 LYS HG3  1 1 
       15 65563 2 2   6 LYS HZ1  H -22.165  29.289 -10.089 1.00 . B C . 206 LYS HZ1  1 1 
       15 65564 2 2   6 LYS HZ2  H -22.782  29.649  -8.548 1.00 . B C . 206 LYS HZ2  1 1 
       15 65565 2 2   6 LYS HZ3  H -22.425  28.042  -8.965 1.00 . B C . 206 LYS HZ3  1 1 
       15 65566 2 2   6 LYS N    N -16.927  26.396  -8.338 1.00 . B C . 206 LYS N    1 1 
       15 65567 2 2   6 LYS NZ   N -22.135  29.034  -9.081 1.00 . B C . 206 LYS NZ   1 1 
       15 65568 2 2   6 LYS O    O -18.980  25.239  -5.715 1.00 . B C . 206 LYS O    1 1 
       15 65569 2 2   7 GLN C    C -16.790  22.397  -5.016 1.00 . B C . 207 GLN C    1 1 
       15 65570 2 2   7 GLN CA   C -17.736  22.885  -6.115 1.00 . B C . 207 GLN CA   1 1 
       15 65571 2 2   7 GLN CB   C -17.689  21.942  -7.318 1.00 . B C . 207 GLN CB   1 1 
       15 65572 2 2   7 GLN CD   C -18.911  21.639  -9.477 1.00 . B C . 207 GLN CD   1 1 
       15 65573 2 2   7 GLN CG   C -19.070  21.884  -7.975 1.00 . B C . 207 GLN CG   1 1 
       15 65574 2 2   7 GLN H    H -16.467  24.257  -7.187 1.00 . B C . 207 GLN H    1 1 
       15 65575 2 2   7 GLN HA   H -18.745  22.961  -5.736 1.00 . B C . 207 GLN HA   1 1 
       15 65576 2 2   7 GLN HB2  H -16.965  22.305  -8.033 1.00 . B C . 207 GLN HB2  1 1 
       15 65577 2 2   7 GLN HB3  H -17.405  20.953  -6.990 1.00 . B C . 207 GLN HB3  1 1 
       15 65578 2 2   7 GLN HE21 H -19.808  19.869  -9.426 1.00 . B C . 207 GLN HE21 1 1 
       15 65579 2 2   7 GLN HE22 H -19.272  20.366 -10.957 1.00 . B C . 207 GLN HE22 1 1 
       15 65580 2 2   7 GLN HG2  H -19.644  21.080  -7.538 1.00 . B C . 207 GLN HG2  1 1 
       15 65581 2 2   7 GLN HG3  H -19.584  22.821  -7.815 1.00 . B C . 207 GLN HG3  1 1 
       15 65582 2 2   7 GLN N    N -17.281  24.201  -6.644 1.00 . B C . 207 GLN N    1 1 
       15 65583 2 2   7 GLN NE2  N -19.368  20.533  -9.997 1.00 . B C . 207 GLN NE2  1 1 
       15 65584 2 2   7 GLN O    O -17.208  22.071  -3.923 1.00 . B C . 207 GLN O    1 1 
       15 65585 2 2   7 GLN OE1  O -18.366  22.463 -10.184 1.00 . B C . 207 GLN OE1  1 1 
       15 65586 2 2   8 LEU C    C -14.402  22.923  -3.160 1.00 . B C . 208 LEU C    1 1 
       15 65587 2 2   8 LEU CA   C -14.547  21.876  -4.267 1.00 . B C . 208 LEU CA   1 1 
       15 65588 2 2   8 LEU CB   C -13.225  21.708  -5.019 1.00 . B C . 208 LEU CB   1 1 
       15 65589 2 2   8 LEU CD1  C -13.668  19.833  -6.612 1.00 . B C . 208 LEU CD1  1 1 
       15 65590 2 2   8 LEU CD2  C -11.480  19.964  -5.413 1.00 . B C . 208 LEU CD2  1 1 
       15 65591 2 2   8 LEU CG   C -12.983  20.223  -5.300 1.00 . B C . 208 LEU CG   1 1 
       15 65592 2 2   8 LEU H    H -15.198  22.610  -6.185 1.00 . B C . 208 LEU H    1 1 
       15 65593 2 2   8 LEU HA   H -14.865  20.931  -3.852 1.00 . B C . 208 LEU HA   1 1 
       15 65594 2 2   8 LEU HB2  H -13.271  22.248  -5.953 1.00 . B C . 208 LEU HB2  1 1 
       15 65595 2 2   8 LEU HB3  H -12.416  22.097  -4.418 1.00 . B C . 208 LEU HB3  1 1 
       15 65596 2 2   8 LEU HD11 H -13.485  18.789  -6.817 1.00 . B C . 208 LEU HD11 1 1 
       15 65597 2 2   8 LEU HD12 H -13.271  20.433  -7.417 1.00 . B C . 208 LEU HD12 1 1 
       15 65598 2 2   8 LEU HD13 H -14.731  20.003  -6.527 1.00 . B C . 208 LEU HD13 1 1 
       15 65599 2 2   8 LEU HD21 H -10.954  20.572  -4.692 1.00 . B C . 208 LEU HD21 1 1 
       15 65600 2 2   8 LEU HD22 H -11.145  20.215  -6.409 1.00 . B C . 208 LEU HD22 1 1 
       15 65601 2 2   8 LEU HD23 H -11.279  18.920  -5.219 1.00 . B C . 208 LEU HD23 1 1 
       15 65602 2 2   8 LEU HG   H -13.390  19.633  -4.492 1.00 . B C . 208 LEU HG   1 1 
       15 65603 2 2   8 LEU N    N -15.517  22.342  -5.297 1.00 . B C . 208 LEU N    1 1 
       15 65604 2 2   8 LEU O    O -13.744  23.931  -3.329 1.00 . B C . 208 LEU O    1 1 
       15 65605 2 2   9 ALA C    C -14.775  22.955   0.426 1.00 . B C . 209 ALA C    1 1 
       15 65606 2 2   9 ALA CA   C -14.912  23.679  -0.915 1.00 . B C . 209 ALA CA   1 1 
       15 65607 2 2   9 ALA CB   C -16.224  24.464  -0.965 1.00 . B C . 209 ALA CB   1 1 
       15 65608 2 2   9 ALA H    H -15.540  21.876  -1.914 1.00 . B C . 209 ALA H    1 1 
       15 65609 2 2   9 ALA HA   H -14.072  24.340  -1.073 1.00 . B C . 209 ALA HA   1 1 
       15 65610 2 2   9 ALA HB1  H -16.661  24.375  -1.949 1.00 . B C . 209 ALA HB1  1 1 
       15 65611 2 2   9 ALA HB2  H -16.030  25.505  -0.750 1.00 . B C . 209 ALA HB2  1 1 
       15 65612 2 2   9 ALA HB3  H -16.909  24.067  -0.230 1.00 . B C . 209 ALA HB3  1 1 
       15 65613 2 2   9 ALA N    N -15.013  22.695  -2.030 1.00 . B C . 209 ALA N    1 1 
       15 65614 2 2   9 ALA O    O -14.405  21.799   0.483 1.00 . B C . 209 ALA O    1 1 
       15 65615 2 2  10 THR C    C -15.886  21.762   2.927 1.00 . B C . 210 THR C    1 1 
       15 65616 2 2  10 THR CA   C -14.959  22.976   2.842 1.00 . B C . 210 THR CA   1 1 
       15 65617 2 2  10 THR CB   C -15.398  24.051   3.839 1.00 . B C . 210 THR CB   1 1 
       15 65618 2 2  10 THR CG2  C -16.801  24.541   3.475 1.00 . B C . 210 THR CG2  1 1 
       15 65619 2 2  10 THR H    H -15.369  24.557   1.437 1.00 . B C . 210 THR H    1 1 
       15 65620 2 2  10 THR HA   H -13.937  22.684   3.032 1.00 . B C . 210 THR HA   1 1 
       15 65621 2 2  10 THR HB   H -14.706  24.879   3.803 1.00 . B C . 210 THR HB   1 1 
       15 65622 2 2  10 THR HG1  H -14.719  23.928   5.656 1.00 . B C . 210 THR HG1  1 1 
       15 65623 2 2  10 THR HG21 H -16.765  25.596   3.246 1.00 . B C . 210 THR HG21 1 1 
       15 65624 2 2  10 THR HG22 H -17.467  24.376   4.309 1.00 . B C . 210 THR HG22 1 1 
       15 65625 2 2  10 THR HG23 H -17.161  23.998   2.614 1.00 . B C . 210 THR HG23 1 1 
       15 65626 2 2  10 THR N    N -15.073  23.625   1.505 1.00 . B C . 210 THR N    1 1 
       15 65627 2 2  10 THR O    O -17.066  21.886   3.188 1.00 . B C . 210 THR O    1 1 
       15 65628 2 2  10 THR OG1  O -15.414  23.503   5.148 1.00 . B C . 210 THR OG1  1 1 
       15 65629 2 2  11 LYS C    C -15.381  18.169   3.256 1.00 . B C . 211 LYS C    1 1 
       15 65630 2 2  11 LYS CA   C -16.209  19.364   2.779 1.00 . B C . 211 LYS CA   1 1 
       15 65631 2 2  11 LYS CB   C -16.688  19.141   1.343 1.00 . B C . 211 LYS CB   1 1 
       15 65632 2 2  11 LYS CD   C -19.089  18.490   1.122 1.00 . B C . 211 LYS CD   1 1 
       15 65633 2 2  11 LYS CE   C -20.160  18.646   2.203 1.00 . B C . 211 LYS CE   1 1 
       15 65634 2 2  11 LYS CG   C -18.116  19.668   1.194 1.00 . B C . 211 LYS CG   1 1 
       15 65635 2 2  11 LYS H    H -14.405  20.509   2.501 1.00 . B C . 211 LYS H    1 1 
       15 65636 2 2  11 LYS HA   H -17.050  19.527   3.435 1.00 . B C . 211 LYS HA   1 1 
       15 65637 2 2  11 LYS HB2  H -16.037  19.668   0.660 1.00 . B C . 211 LYS HB2  1 1 
       15 65638 2 2  11 LYS HB3  H -16.668  18.085   1.116 1.00 . B C . 211 LYS HB3  1 1 
       15 65639 2 2  11 LYS HD2  H -19.558  18.469   0.150 1.00 . B C . 211 LYS HD2  1 1 
       15 65640 2 2  11 LYS HD3  H -18.549  17.568   1.282 1.00 . B C . 211 LYS HD3  1 1 
       15 65641 2 2  11 LYS HE2  H -20.272  19.686   2.473 1.00 . B C . 211 LYS HE2  1 1 
       15 65642 2 2  11 LYS HE3  H -21.101  18.242   1.862 1.00 . B C . 211 LYS HE3  1 1 
       15 65643 2 2  11 LYS HG2  H -18.362  20.286   2.045 1.00 . B C . 211 LYS HG2  1 1 
       15 65644 2 2  11 LYS HG3  H -18.192  20.254   0.290 1.00 . B C . 211 LYS HG3  1 1 
       15 65645 2 2  11 LYS HZ1  H -20.391  17.787   4.085 1.00 . B C . 211 LYS HZ1  1 1 
       15 65646 2 2  11 LYS HZ2  H -18.819  18.343   3.766 1.00 . B C . 211 LYS HZ2  1 1 
       15 65647 2 2  11 LYS HZ3  H -19.376  16.910   3.044 1.00 . B C . 211 LYS HZ3  1 1 
       15 65648 2 2  11 LYS N    N -15.359  20.587   2.710 1.00 . B C . 211 LYS N    1 1 
       15 65649 2 2  11 LYS NZ   N -19.648  17.862   3.362 1.00 . B C . 211 LYS NZ   1 1 
       15 65650 2 2  11 LYS O    O -15.664  17.573   4.277 1.00 . B C . 211 LYS O    1 1 
       15 65651 2 2  12 ALA C    C -14.372  15.424   3.200 1.00 . B C . 212 ALA C    1 1 
       15 65652 2 2  12 ALA CA   C -13.510  16.661   2.939 1.00 . B C . 212 ALA CA   1 1 
       15 65653 2 2  12 ALA CB   C -12.830  17.118   4.231 1.00 . B C . 212 ALA CB   1 1 
       15 65654 2 2  12 ALA H    H -14.147  18.310   1.708 1.00 . B C . 212 ALA H    1 1 
       15 65655 2 2  12 ALA HA   H -12.770  16.450   2.180 1.00 . B C . 212 ALA HA   1 1 
       15 65656 2 2  12 ALA HB1  H -13.424  16.812   5.079 1.00 . B C . 212 ALA HB1  1 1 
       15 65657 2 2  12 ALA HB2  H -12.735  18.194   4.227 1.00 . B C . 212 ALA HB2  1 1 
       15 65658 2 2  12 ALA HB3  H -11.849  16.671   4.299 1.00 . B C . 212 ALA HB3  1 1 
       15 65659 2 2  12 ALA N    N -14.359  17.814   2.526 1.00 . B C . 212 ALA N    1 1 
       15 65660 2 2  12 ALA O    O -14.906  15.244   4.277 1.00 . B C . 212 ALA O    1 1 
       15 65661 2 2  13 ALA C    C -14.458  12.091   2.214 1.00 . B C . 213 ALA C    1 1 
       15 65662 2 2  13 ALA CA   C -15.324  13.337   2.419 1.00 . B C . 213 ALA CA   1 1 
       15 65663 2 2  13 ALA CB   C -16.410  13.415   1.344 1.00 . B C . 213 ALA CB   1 1 
       15 65664 2 2  13 ALA H    H -14.062  14.730   1.367 1.00 . B C . 213 ALA H    1 1 
       15 65665 2 2  13 ALA HA   H -15.768  13.331   3.403 1.00 . B C . 213 ALA HA   1 1 
       15 65666 2 2  13 ALA HB1  H -16.229  14.271   0.711 1.00 . B C . 213 ALA HB1  1 1 
       15 65667 2 2  13 ALA HB2  H -17.376  13.514   1.815 1.00 . B C . 213 ALA HB2  1 1 
       15 65668 2 2  13 ALA HB3  H -16.391  12.515   0.747 1.00 . B C . 213 ALA HB3  1 1 
       15 65669 2 2  13 ALA N    N -14.505  14.567   2.225 1.00 . B C . 213 ALA N    1 1 
       15 65670 2 2  13 ALA O    O -13.609  12.052   1.346 1.00 . B C . 213 ALA O    1 1 
       15 65671 2 2  14 ARG C    C -14.656   8.598   3.211 1.00 . B C . 214 ARG C    1 1 
       15 65672 2 2  14 ARG CA   C -13.837   9.842   2.857 1.00 . B C . 214 ARG CA   1 1 
       15 65673 2 2  14 ARG CB   C -12.686  10.017   3.848 1.00 . B C . 214 ARG CB   1 1 
       15 65674 2 2  14 ARG CD   C -10.316  10.774   4.084 1.00 . B C . 214 ARG CD   1 1 
       15 65675 2 2  14 ARG CG   C -11.549  10.791   3.178 1.00 . B C . 214 ARG CG   1 1 
       15 65676 2 2  14 ARG CZ   C -10.428  13.126   4.731 1.00 . B C . 214 ARG CZ   1 1 
       15 65677 2 2  14 ARG H    H -15.346  11.126   3.706 1.00 . B C . 214 ARG H    1 1 
       15 65678 2 2  14 ARG HA   H -13.456   9.766   1.849 1.00 . B C . 214 ARG HA   1 1 
       15 65679 2 2  14 ARG HB2  H -13.034  10.565   4.711 1.00 . B C . 214 ARG HB2  1 1 
       15 65680 2 2  14 ARG HB3  H -12.327   9.047   4.158 1.00 . B C . 214 ARG HB3  1 1 
       15 65681 2 2  14 ARG HD2  H -10.233   9.821   4.587 1.00 . B C . 214 ARG HD2  1 1 
       15 65682 2 2  14 ARG HD3  H  -9.425  10.976   3.509 1.00 . B C . 214 ARG HD3  1 1 
       15 65683 2 2  14 ARG HE   H -10.810  11.637   5.993 1.00 . B C . 214 ARG HE   1 1 
       15 65684 2 2  14 ARG HG2  H -11.308  10.328   2.233 1.00 . B C . 214 ARG HG2  1 1 
       15 65685 2 2  14 ARG HG3  H -11.859  11.812   3.010 1.00 . B C . 214 ARG HG3  1 1 
       15 65686 2 2  14 ARG HH11 H  -9.921  12.761   2.820 1.00 . B C . 214 ARG HH11 1 1 
       15 65687 2 2  14 ARG HH12 H  -9.998  14.429   3.270 1.00 . B C . 214 ARG HH12 1 1 
       15 65688 2 2  14 ARG HH21 H -10.903  13.809   6.552 1.00 . B C . 214 ARG HH21 1 1 
       15 65689 2 2  14 ARG HH22 H -10.549  15.021   5.366 1.00 . B C . 214 ARG HH22 1 1 
       15 65690 2 2  14 ARG N    N -14.660  11.075   3.008 1.00 . B C . 214 ARG N    1 1 
       15 65691 2 2  14 ARG NE   N -10.555  11.865   5.074 1.00 . B C . 214 ARG NE   1 1 
       15 65692 2 2  14 ARG NH1  N -10.089  13.463   3.511 1.00 . B C . 214 ARG NH1  1 1 
       15 65693 2 2  14 ARG NH2  N -10.644  14.058   5.619 1.00 . B C . 214 ARG NH2  1 1 
       15 65694 2 2  14 ARG O    O -15.850   8.666   3.434 1.00 . B C . 214 ARG O    1 1 
       15 65695 2 2  15 .   C    C -14.815   6.018   5.118 1.00 . B C . 215 MLZ C    1 1 
       15 65696 2 2  15 .   CA   C -14.758   6.210   3.602 1.00 . B C . 215 MLZ CA   1 1 
       15 65697 2 2  15 .   CB   C -13.943   5.088   2.955 1.00 . B C . 215 MLZ CB   1 1 
       15 65698 2 2  15 .   CD   C -12.577   4.666   0.906 1.00 . B C . 215 MLZ CD   1 1 
       15 65699 2 2  15 .   CE   C -12.886   3.983  -0.428 1.00 . B C . 215 MLZ CE   1 1 
       15 65700 2 2  15 .   CG   C -13.845   5.330   1.447 1.00 . B C . 215 MLZ CG   1 1 
       15 65701 2 2  15 .   CM   C -12.148   4.025  -2.747 1.00 . B C . 215 MLZ CM   1 1 
       15 65702 2 2  15 .   H    H -13.057   7.426   3.082 1.00 . B C . 215 MLZ H    1 1 
       15 65703 2 2  15 .   HA   H -15.755   6.238   3.187 1.00 . B C . 215 MLZ HA   1 1 
       15 65704 2 2  15 .   HB2  H -12.951   5.073   3.382 1.00 . B C . 215 MLZ HB2  1 1 
       15 65705 2 2  15 .   HB3  H -14.427   4.140   3.137 1.00 . B C . 215 MLZ HB3  1 1 
       15 65706 2 2  15 .   HCM1 H -11.730   3.044  -2.919 1.00 . B C . 215 MLZ HCM1 1 1 
       15 65707 2 2  15 .   HCM2 H -11.727   4.718  -3.461 1.00 . B C . 215 MLZ HCM2 1 1 
       15 65708 2 2  15 .   HCM3 H -13.218   3.983  -2.885 1.00 . B C . 215 MLZ HCM3 1 1 
       15 65709 2 2  15 .   HD2  H -11.814   5.416   0.757 1.00 . B C . 215 MLZ HD2  1 1 
       15 65710 2 2  15 .   HD3  H -12.225   3.931   1.614 1.00 . B C . 215 MLZ HD3  1 1 
       15 65711 2 2  15 .   HE2  H -13.865   4.272  -0.780 1.00 . B C . 215 MLZ HE2  1 1 
       15 65712 2 2  15 .   HE3  H -12.826   2.909  -0.323 1.00 . B C . 215 MLZ HE3  1 1 
       15 65713 2 2  15 .   HG2  H -13.806   6.392   1.254 1.00 . B C . 215 MLZ HG2  1 1 
       15 65714 2 2  15 .   HG3  H -14.710   4.907   0.959 1.00 . B C . 215 MLZ HG3  1 1 
       15 65715 2 2  15 .   HZ   H -10.910   4.089  -1.075 1.00 . B C . 215 MLZ HZ   1 1 
       15 65716 2 2  15 .   N    N -14.021   7.459   3.265 1.00 . B C . 215 MLZ N    1 1 
       15 65717 2 2  15 .   NZ   N -11.833   4.473  -1.361 1.00 . B C . 215 MLZ NZ   1 1 
       15 65718 2 2  15 .   O    O -13.808   5.815   5.765 1.00 . B C . 215 MLZ O    1 1 
       15 65719 2 2  16 SER C    C -15.377   4.619   7.610 1.00 . B C . 216 SER C    1 1 
       15 65720 2 2  16 SER CA   C -16.107   5.890   7.166 1.00 . B C . 216 SER CA   1 1 
       15 65721 2 2  16 SER CB   C -15.436   7.127   7.767 1.00 . B C . 216 SER CB   1 1 
       15 65722 2 2  16 SER H    H -16.788   6.234   5.151 1.00 . B C . 216 SER H    1 1 
       15 65723 2 2  16 SER HA   H -17.146   5.849   7.456 1.00 . B C . 216 SER HA   1 1 
       15 65724 2 2  16 SER HB2  H -15.821   7.298   8.761 1.00 . B C . 216 SER HB2  1 1 
       15 65725 2 2  16 SER HB3  H -14.368   6.969   7.816 1.00 . B C . 216 SER HB3  1 1 
       15 65726 2 2  16 SER HG   H -16.026   8.963   7.519 1.00 . B C . 216 SER HG   1 1 
       15 65727 2 2  16 SER N    N -15.987   6.072   5.691 1.00 . B C . 216 SER N    1 1 
       15 65728 2 2  16 SER O    O -14.885   3.860   6.800 1.00 . B C . 216 SER O    1 1 
       15 65729 2 2  16 SER OG   O -15.710   8.256   6.951 1.00 . B C . 216 SER OG   1 1 
       15 65730 2 2  17 ALA C    C -15.180   2.721  10.733 1.00 . B C . 217 ALA C    1 1 
       15 65731 2 2  17 ALA CA   C -14.601   3.162   9.383 1.00 . B C . 217 ALA CA   1 1 
       15 65732 2 2  17 ALA CB   C -13.140   3.586   9.543 1.00 . B C . 217 ALA CB   1 1 
       15 65733 2 2  17 ALA H    H -15.704   5.007   9.530 1.00 . B C . 217 ALA H    1 1 
       15 65734 2 2  17 ALA HA   H -14.684   2.365   8.659 1.00 . B C . 217 ALA HA   1 1 
       15 65735 2 2  17 ALA HB1  H -12.503   2.891   9.016 1.00 . B C . 217 ALA HB1  1 1 
       15 65736 2 2  17 ALA HB2  H -12.879   3.591  10.591 1.00 . B C . 217 ALA HB2  1 1 
       15 65737 2 2  17 ALA HB3  H -13.006   4.577   9.134 1.00 . B C . 217 ALA HB3  1 1 
       15 65738 2 2  17 ALA N    N -15.301   4.382   8.891 1.00 . B C . 217 ALA N    1 1 
       15 65739 2 2  17 ALA O    O -15.812   3.503  11.415 1.00 . B C . 217 ALA O    1 1 
       15 65740 2 2  18 PRO C    C -14.784   1.651  13.545 1.00 . B C . 218 PRO C    1 1 
       15 65741 2 2  18 PRO CA   C -15.457   0.945  12.366 1.00 . B C . 218 PRO CA   1 1 
       15 65742 2 2  18 PRO CB   C -15.068  -0.535  12.336 1.00 . B C . 218 PRO CB   1 1 
       15 65743 2 2  18 PRO CD   C -14.193   0.467  10.322 1.00 . B C . 218 PRO CD   1 1 
       15 65744 2 2  18 PRO CG   C -13.981  -0.643  11.314 1.00 . B C . 218 PRO CG   1 1 
       15 65745 2 2  18 PRO HA   H -16.530   1.054  12.420 1.00 . B C . 218 PRO HA   1 1 
       15 65746 2 2  18 PRO HB2  H -14.703  -0.845  13.304 1.00 . B C . 218 PRO HB2  1 1 
       15 65747 2 2  18 PRO HB3  H -15.916  -1.138  12.045 1.00 . B C . 218 PRO HB3  1 1 
       15 65748 2 2  18 PRO HD2  H -13.246   0.867   9.992 1.00 . B C . 218 PRO HD2  1 1 
       15 65749 2 2  18 PRO HD3  H -14.772   0.117   9.479 1.00 . B C . 218 PRO HD3  1 1 
       15 65750 2 2  18 PRO HG2  H -13.017  -0.532  11.789 1.00 . B C . 218 PRO HG2  1 1 
       15 65751 2 2  18 PRO HG3  H -14.038  -1.599  10.815 1.00 . B C . 218 PRO HG3  1 1 
       15 65752 2 2  18 PRO N    N -14.944   1.478  11.079 1.00 . B C . 218 PRO N    1 1 
       15 65753 2 2  18 PRO O    O -13.592   1.884  13.543 1.00 . B C . 218 PRO O    1 1 
       15 65754 2 2  19 ALA C    C -14.209   1.679  16.623 1.00 . B C . 219 ALA C    1 1 
       15 65755 2 2  19 ALA CA   C -14.942   2.683  15.731 1.00 . B C . 219 ALA CA   1 1 
       15 65756 2 2  19 ALA CB   C -16.134   3.288  16.476 1.00 . B C . 219 ALA CB   1 1 
       15 65757 2 2  19 ALA H    H -16.499   1.795  14.536 1.00 . B C . 219 ALA H    1 1 
       15 65758 2 2  19 ALA HA   H -14.267   3.462  15.407 1.00 . B C . 219 ALA HA   1 1 
       15 65759 2 2  19 ALA HB1  H -15.943   3.265  17.539 1.00 . B C . 219 ALA HB1  1 1 
       15 65760 2 2  19 ALA HB2  H -17.023   2.715  16.258 1.00 . B C . 219 ALA HB2  1 1 
       15 65761 2 2  19 ALA HB3  H -16.276   4.310  16.157 1.00 . B C . 219 ALA HB3  1 1 
       15 65762 2 2  19 ALA N    N -15.539   1.992  14.554 1.00 . B C . 219 ALA N    1 1 
       15 65763 2 2  19 ALA O    O -14.581   1.456  17.758 1.00 . B C . 219 ALA O    1 1 
       15 65764 2 2  20 THR C    C -13.348  -0.982  17.494 1.00 . B C . 220 THR C    1 1 
       15 65765 2 2  20 THR CA   C -12.406   0.090  16.941 1.00 . B C . 220 THR CA   1 1 
       15 65766 2 2  20 THR CB   C -11.799   0.909  18.082 1.00 . B C . 220 THR CB   1 1 
       15 65767 2 2  20 THR CG2  C -10.548   0.203  18.609 1.00 . B C . 220 THR CG2  1 1 
       15 65768 2 2  20 THR H    H -12.881   1.273  15.204 1.00 . B C . 220 THR H    1 1 
       15 65769 2 2  20 THR HA   H -11.625  -0.366  16.350 1.00 . B C . 220 THR HA   1 1 
       15 65770 2 2  20 THR HB   H -12.521   1.005  18.880 1.00 . B C . 220 THR HB   1 1 
       15 65771 2 2  20 THR HG1  H -11.197   2.738  18.357 1.00 . B C . 220 THR HG1  1 1 
       15 65772 2 2  20 THR HG21 H -10.834  -0.709  19.112 1.00 . B C . 220 THR HG21 1 1 
       15 65773 2 2  20 THR HG22 H -10.035   0.851  19.303 1.00 . B C . 220 THR HG22 1 1 
       15 65774 2 2  20 THR HG23 H  -9.893  -0.031  17.783 1.00 . B C . 220 THR HG23 1 1 
       15 65775 2 2  20 THR N    N -13.165   1.077  16.122 1.00 . B C . 220 THR N    1 1 
       15 65776 2 2  20 THR O    O -14.011  -0.785  18.493 1.00 . B C . 220 THR O    1 1 
       15 65777 2 2  20 THR OG1  O -11.449   2.200  17.603 1.00 . B C . 220 THR OG1  1 1 
       15 65778 2 2  21 GLY C    C -14.929  -3.924  16.139 1.00 . B C . 221 GLY C    1 1 
       15 65779 2 2  21 GLY CA   C -14.311  -3.198  17.336 1.00 . B C . 221 GLY CA   1 1 
       15 65780 2 2  21 GLY H    H -12.870  -2.255  16.049 1.00 . B C . 221 GLY H    1 1 
       15 65781 2 2  21 GLY HA2  H -13.739  -3.899  17.925 1.00 . B C . 221 GLY HA2  1 1 
       15 65782 2 2  21 GLY HA3  H -15.096  -2.772  17.944 1.00 . B C . 221 GLY HA3  1 1 
       15 65783 2 2  21 GLY N    N -13.414  -2.115  16.850 1.00 . B C . 221 GLY N    1 1 
       15 65784 2 2  21 GLY O    O -16.111  -3.735  15.902 1.00 . B C . 221 GLY O    1 1 
       15 65785 2 2  21 GLY OXT  O -14.379  -4.935  15.734 1.00 . B C . 221 GLY OXT  1 1 
       15 65786 3 1   1 MET C    C   3.406 -11.826   6.875 1.00 . C B .   1 MET C    1 1 
       15 65787 3 1   1 MET CA   C   2.616 -10.602   7.348 1.00 . C B .   1 MET CA   1 1 
       15 65788 3 1   1 MET CB   C   1.436 -11.025   8.225 1.00 . C B .   1 MET CB   1 1 
       15 65789 3 1   1 MET CE   C   0.839  -7.234   8.520 1.00 . C B .   1 MET CE   1 1 
       15 65790 3 1   1 MET CG   C   1.045  -9.867   9.148 1.00 . C B .   1 MET CG   1 1 
       15 65791 3 1   1 MET H1   H   2.677  -9.879   5.396 1.00 . C B .   1 MET H1   1 1 
       15 65792 3 1   1 MET H2   H   1.770  -8.917   6.462 1.00 . C B .   1 MET H2   1 1 
       15 65793 3 1   1 MET H3   H   1.136 -10.389   5.897 1.00 . C B .   1 MET H3   1 1 
       15 65794 3 1   1 MET HA   H   3.262  -9.930   7.894 1.00 . C B .   1 MET HA   1 1 
       15 65795 3 1   1 MET HB2  H   0.598 -11.285   7.598 1.00 . C B .   1 MET HB2  1 1 
       15 65796 3 1   1 MET HB3  H   1.719 -11.880   8.821 1.00 . C B .   1 MET HB3  1 1 
       15 65797 3 1   1 MET HE1  H   1.386  -7.001   7.618 1.00 . C B .   1 MET HE1  1 1 
       15 65798 3 1   1 MET HE2  H   1.531  -7.360   9.339 1.00 . C B .   1 MET HE2  1 1 
       15 65799 3 1   1 MET HE3  H   0.157  -6.427   8.746 1.00 . C B .   1 MET HE3  1 1 
       15 65800 3 1   1 MET HG2  H   0.565 -10.258  10.033 1.00 . C B .   1 MET HG2  1 1 
       15 65801 3 1   1 MET HG3  H   1.930  -9.317   9.432 1.00 . C B .   1 MET HG3  1 1 
       15 65802 3 1   1 MET N    N   2.003  -9.893   6.189 1.00 . C B .   1 MET N    1 1 
       15 65803 3 1   1 MET O    O   4.599 -11.758   6.673 1.00 . C B .   1 MET O    1 1 
       15 65804 3 1   1 MET SD   S  -0.098  -8.764   8.280 1.00 . C B .   1 MET SD   1 1 
       15 65805 3 1   2 PHE C    C   2.807 -14.813   5.058 1.00 . C B .   2 PHE C    1 1 
       15 65806 3 1   2 PHE CA   C   3.502 -14.162   6.256 1.00 . C B .   2 PHE CA   1 1 
       15 65807 3 1   2 PHE CB   C   3.475 -15.102   7.463 1.00 . C B .   2 PHE CB   1 1 
       15 65808 3 1   2 PHE CD1  C   1.396 -16.506   7.221 1.00 . C B .   2 PHE CD1  1 1 
       15 65809 3 1   2 PHE CD2  C   1.368 -14.637   8.766 1.00 . C B .   2 PHE CD2  1 1 
       15 65810 3 1   2 PHE CE1  C   0.071 -16.805   7.557 1.00 . C B .   2 PHE CE1  1 1 
       15 65811 3 1   2 PHE CE2  C   0.042 -14.936   9.102 1.00 . C B .   2 PHE CE2  1 1 
       15 65812 3 1   2 PHE CG   C   2.044 -15.421   7.824 1.00 . C B .   2 PHE CG   1 1 
       15 65813 3 1   2 PHE CZ   C  -0.607 -16.019   8.498 1.00 . C B .   2 PHE CZ   1 1 
       15 65814 3 1   2 PHE H    H   1.797 -12.995   6.869 1.00 . C B .   2 PHE H    1 1 
       15 65815 3 1   2 PHE HA   H   4.521 -13.906   6.004 1.00 . C B .   2 PHE HA   1 1 
       15 65816 3 1   2 PHE HB2  H   3.997 -16.015   7.219 1.00 . C B .   2 PHE HB2  1 1 
       15 65817 3 1   2 PHE HB3  H   3.960 -14.624   8.302 1.00 . C B .   2 PHE HB3  1 1 
       15 65818 3 1   2 PHE HD1  H   1.919 -17.112   6.495 1.00 . C B .   2 PHE HD1  1 1 
       15 65819 3 1   2 PHE HD2  H   1.868 -13.801   9.232 1.00 . C B .   2 PHE HD2  1 1 
       15 65820 3 1   2 PHE HE1  H  -0.429 -17.641   7.091 1.00 . C B .   2 PHE HE1  1 1 
       15 65821 3 1   2 PHE HE2  H  -0.481 -14.330   9.828 1.00 . C B .   2 PHE HE2  1 1 
       15 65822 3 1   2 PHE HZ   H  -1.630 -16.250   8.757 1.00 . C B .   2 PHE HZ   1 1 
       15 65823 3 1   2 PHE N    N   2.761 -12.948   6.701 1.00 . C B .   2 PHE N    1 1 
       15 65824 3 1   2 PHE O    O   1.601 -14.957   5.029 1.00 . C B .   2 PHE O    1 1 
       15 65825 3 1   3 ASN C    C   3.933 -16.906   2.306 1.00 . C B .   3 ASN C    1 1 
       15 65826 3 1   3 ASN CA   C   2.960 -15.874   2.881 1.00 . C B .   3 ASN CA   1 1 
       15 65827 3 1   3 ASN CB   C   2.723 -14.740   1.879 1.00 . C B .   3 ASN CB   1 1 
       15 65828 3 1   3 ASN CG   C   4.036 -13.996   1.625 1.00 . C B .   3 ASN CG   1 1 
       15 65829 3 1   3 ASN H    H   4.535 -15.094   4.125 1.00 . C B .   3 ASN H    1 1 
       15 65830 3 1   3 ASN HA   H   2.024 -16.344   3.144 1.00 . C B .   3 ASN HA   1 1 
       15 65831 3 1   3 ASN HB2  H   2.357 -15.152   0.950 1.00 . C B .   3 ASN HB2  1 1 
       15 65832 3 1   3 ASN HB3  H   1.993 -14.053   2.280 1.00 . C B .   3 ASN HB3  1 1 
       15 65833 3 1   3 ASN HD21 H   4.286 -14.764  -0.190 1.00 . C B .   3 ASN HD21 1 1 
       15 65834 3 1   3 ASN HD22 H   5.499 -13.691   0.317 1.00 . C B .   3 ASN HD22 1 1 
       15 65835 3 1   3 ASN N    N   3.564 -15.216   4.074 1.00 . C B .   3 ASN N    1 1 
       15 65836 3 1   3 ASN ND2  N   4.659 -14.164   0.490 1.00 . C B .   3 ASN ND2  1 1 
       15 65837 3 1   3 ASN O    O   5.103 -16.909   2.631 1.00 . C B .   3 ASN O    1 1 
       15 65838 3 1   3 ASN OD1  O   4.498 -13.250   2.465 1.00 . C B .   3 ASN OD1  1 1 
       15 65839 3 1   4 ASP C    C   5.370 -18.194  -0.077 1.00 . C B .   4 ASP C    1 1 
       15 65840 3 1   4 ASP CA   C   4.351 -18.829   0.875 1.00 . C B .   4 ASP CA   1 1 
       15 65841 3 1   4 ASP CB   C   3.412 -19.759   0.104 1.00 . C B .   4 ASP CB   1 1 
       15 65842 3 1   4 ASP CG   C   4.115 -21.093  -0.155 1.00 . C B .   4 ASP CG   1 1 
       15 65843 3 1   4 ASP H    H   2.507 -17.767   1.223 1.00 . C B .   4 ASP H    1 1 
       15 65844 3 1   4 ASP HA   H   4.858 -19.373   1.658 1.00 . C B .   4 ASP HA   1 1 
       15 65845 3 1   4 ASP HB2  H   2.518 -19.930   0.686 1.00 . C B .   4 ASP HB2  1 1 
       15 65846 3 1   4 ASP HB3  H   3.147 -19.303  -0.838 1.00 . C B .   4 ASP HB3  1 1 
       15 65847 3 1   4 ASP N    N   3.457 -17.786   1.462 1.00 . C B .   4 ASP N    1 1 
       15 65848 3 1   4 ASP O    O   5.389 -18.472  -1.260 1.00 . C B .   4 ASP O    1 1 
       15 65849 3 1   4 ASP OD1  O   5.182 -21.101  -0.746 1.00 . C B .   4 ASP OD1  1 1 
       15 65850 3 1   4 ASP OD2  O   3.597 -22.127   0.233 1.00 . C B .   4 ASP OD2  1 1 
       15 65851 3 1   5 ARG C    C   8.073 -15.726   0.443 1.00 . C B .   5 ARG C    1 1 
       15 65852 3 1   5 ARG CA   C   7.236 -16.670  -0.419 1.00 . C B .   5 ARG CA   1 1 
       15 65853 3 1   5 ARG CB   C   6.440 -15.867  -1.457 1.00 . C B .   5 ARG CB   1 1 
       15 65854 3 1   5 ARG CD   C   7.038 -17.335  -3.374 1.00 . C B .   5 ARG CD   1 1 
       15 65855 3 1   5 ARG CG   C   7.145 -15.921  -2.812 1.00 . C B .   5 ARG CG   1 1 
       15 65856 3 1   5 ARG CZ   C   8.359 -18.553  -5.024 1.00 . C B .   5 ARG CZ   1 1 
       15 65857 3 1   5 ARG H    H   6.174 -17.136   1.391 1.00 . C B .   5 ARG H    1 1 
       15 65858 3 1   5 ARG HA   H   7.866 -17.402  -0.902 1.00 . C B .   5 ARG HA   1 1 
       15 65859 3 1   5 ARG HB2  H   5.448 -16.281  -1.553 1.00 . C B .   5 ARG HB2  1 1 
       15 65860 3 1   5 ARG HB3  H   6.369 -14.841  -1.135 1.00 . C B .   5 ARG HB3  1 1 
       15 65861 3 1   5 ARG HD2  H   7.216 -18.057  -2.594 1.00 . C B .   5 ARG HD2  1 1 
       15 65862 3 1   5 ARG HD3  H   6.066 -17.491  -3.817 1.00 . C B .   5 ARG HD3  1 1 
       15 65863 3 1   5 ARG HE   H   8.621 -16.619  -4.643 1.00 . C B .   5 ARG HE   1 1 
       15 65864 3 1   5 ARG HG2  H   6.674 -15.227  -3.492 1.00 . C B .   5 ARG HG2  1 1 
       15 65865 3 1   5 ARG HG3  H   8.185 -15.658  -2.691 1.00 . C B .   5 ARG HG3  1 1 
       15 65866 3 1   5 ARG HH11 H   6.964 -19.624  -4.050 1.00 . C B .   5 ARG HH11 1 1 
       15 65867 3 1   5 ARG HH12 H   7.896 -20.494  -5.217 1.00 . C B .   5 ARG HH12 1 1 
       15 65868 3 1   5 ARG HH21 H   9.816 -17.771  -6.152 1.00 . C B .   5 ARG HH21 1 1 
       15 65869 3 1   5 ARG HH22 H   9.499 -19.455  -6.400 1.00 . C B .   5 ARG HH22 1 1 
       15 65870 3 1   5 ARG N    N   6.212 -17.339   0.434 1.00 . C B .   5 ARG N    1 1 
       15 65871 3 1   5 ARG NE   N   8.104 -17.420  -4.414 1.00 . C B .   5 ARG NE   1 1 
       15 65872 3 1   5 ARG NH1  N   7.686 -19.641  -4.740 1.00 . C B .   5 ARG NH1  1 1 
       15 65873 3 1   5 ARG NH2  N   9.298 -18.596  -5.929 1.00 . C B .   5 ARG NH2  1 1 
       15 65874 3 1   5 ARG O    O   9.269 -15.606   0.269 1.00 . C B .   5 ARG O    1 1 
       15 65875 3 1   6 VAL C    C   7.427 -13.919   3.582 1.00 . C B .   6 VAL C    1 1 
       15 65876 3 1   6 VAL CA   C   8.187 -14.117   2.264 1.00 . C B .   6 VAL CA   1 1 
       15 65877 3 1   6 VAL CB   C   8.235 -12.799   1.472 1.00 . C B .   6 VAL CB   1 1 
       15 65878 3 1   6 VAL CG1  C   8.751 -11.664   2.363 1.00 . C B .   6 VAL CG1  1 1 
       15 65879 3 1   6 VAL CG2  C   9.172 -12.951   0.274 1.00 . C B .   6 VAL CG2  1 1 
       15 65880 3 1   6 VAL H    H   6.481 -15.189   1.502 1.00 . C B .   6 VAL H    1 1 
       15 65881 3 1   6 VAL HA   H   9.186 -14.481   2.454 1.00 . C B .   6 VAL HA   1 1 
       15 65882 3 1   6 VAL HB   H   7.243 -12.557   1.121 1.00 . C B .   6 VAL HB   1 1 
       15 65883 3 1   6 VAL HG11 H   9.662 -11.976   2.852 1.00 . C B .   6 VAL HG11 1 1 
       15 65884 3 1   6 VAL HG12 H   8.006 -11.425   3.108 1.00 . C B .   6 VAL HG12 1 1 
       15 65885 3 1   6 VAL HG13 H   8.947 -10.792   1.758 1.00 . C B .   6 VAL HG13 1 1 
       15 65886 3 1   6 VAL HG21 H  10.009 -13.576   0.547 1.00 . C B .   6 VAL HG21 1 1 
       15 65887 3 1   6 VAL HG22 H   9.532 -11.978  -0.023 1.00 . C B .   6 VAL HG22 1 1 
       15 65888 3 1   6 VAL HG23 H   8.637 -13.404  -0.548 1.00 . C B .   6 VAL HG23 1 1 
       15 65889 3 1   6 VAL N    N   7.446 -15.065   1.381 1.00 . C B .   6 VAL N    1 1 
       15 65890 3 1   6 VAL O    O   6.284 -14.308   3.718 1.00 . C B .   6 VAL O    1 1 
       15 65891 3 1   7 ILE C    C   7.810 -11.669   6.389 1.00 . C B .   7 ILE C    1 1 
       15 65892 3 1   7 ILE CA   C   7.359 -13.023   5.836 1.00 . C B .   7 ILE CA   1 1 
       15 65893 3 1   7 ILE CB   C   7.797 -14.160   6.761 1.00 . C B .   7 ILE CB   1 1 
       15 65894 3 1   7 ILE CD1  C   7.455 -15.174   9.017 1.00 . C B .   7 ILE CD1  1 1 
       15 65895 3 1   7 ILE CG1  C   7.230 -13.925   8.162 1.00 . C B .   7 ILE CG1  1 1 
       15 65896 3 1   7 ILE CG2  C   9.324 -14.204   6.829 1.00 . C B .   7 ILE CG2  1 1 
       15 65897 3 1   7 ILE H    H   8.964 -12.970   4.403 1.00 . C B .   7 ILE H    1 1 
       15 65898 3 1   7 ILE HA   H   6.287 -13.039   5.703 1.00 . C B .   7 ILE HA   1 1 
       15 65899 3 1   7 ILE HB   H   7.427 -15.100   6.377 1.00 . C B .   7 ILE HB   1 1 
       15 65900 3 1   7 ILE HD11 H   8.478 -15.504   8.910 1.00 . C B .   7 ILE HD11 1 1 
       15 65901 3 1   7 ILE HD12 H   6.787 -15.958   8.692 1.00 . C B .   7 ILE HD12 1 1 
       15 65902 3 1   7 ILE HD13 H   7.259 -14.941  10.053 1.00 . C B .   7 ILE HD13 1 1 
       15 65903 3 1   7 ILE HG12 H   7.730 -13.082   8.617 1.00 . C B .   7 ILE HG12 1 1 
       15 65904 3 1   7 ILE HG13 H   6.172 -13.722   8.093 1.00 . C B .   7 ILE HG13 1 1 
       15 65905 3 1   7 ILE HG21 H   9.692 -13.271   7.229 1.00 . C B .   7 ILE HG21 1 1 
       15 65906 3 1   7 ILE HG22 H   9.724 -14.353   5.837 1.00 . C B .   7 ILE HG22 1 1 
       15 65907 3 1   7 ILE HG23 H   9.633 -15.017   7.468 1.00 . C B .   7 ILE HG23 1 1 
       15 65908 3 1   7 ILE N    N   8.047 -13.288   4.541 1.00 . C B .   7 ILE N    1 1 
       15 65909 3 1   7 ILE O    O   8.934 -11.254   6.190 1.00 . C B .   7 ILE O    1 1 
       15 65910 3 1   8 VAL C    C   7.925  -9.732   8.986 1.00 . C B .   8 VAL C    1 1 
       15 65911 3 1   8 VAL CA   C   7.324  -9.623   7.585 1.00 . C B .   8 VAL CA   1 1 
       15 65912 3 1   8 VAL CB   C   6.023  -8.821   7.634 1.00 . C B .   8 VAL CB   1 1 
       15 65913 3 1   8 VAL CG1  C   6.311  -7.426   8.195 1.00 . C B .   8 VAL CG1  1 1 
       15 65914 3 1   8 VAL CG2  C   5.446  -8.694   6.223 1.00 . C B .   8 VAL CG2  1 1 
       15 65915 3 1   8 VAL H    H   6.030 -11.303   7.198 1.00 . C B .   8 VAL H    1 1 
       15 65916 3 1   8 VAL HA   H   8.027  -9.149   6.916 1.00 . C B .   8 VAL HA   1 1 
       15 65917 3 1   8 VAL HB   H   5.311  -9.326   8.271 1.00 . C B .   8 VAL HB   1 1 
       15 65918 3 1   8 VAL HG11 H   7.357  -7.351   8.459 1.00 . C B .   8 VAL HG11 1 1 
       15 65919 3 1   8 VAL HG12 H   5.705  -7.259   9.072 1.00 . C B .   8 VAL HG12 1 1 
       15 65920 3 1   8 VAL HG13 H   6.075  -6.682   7.448 1.00 . C B .   8 VAL HG13 1 1 
       15 65921 3 1   8 VAL HG21 H   5.408  -7.652   5.942 1.00 . C B .   8 VAL HG21 1 1 
       15 65922 3 1   8 VAL HG22 H   4.449  -9.109   6.204 1.00 . C B .   8 VAL HG22 1 1 
       15 65923 3 1   8 VAL HG23 H   6.073  -9.233   5.528 1.00 . C B .   8 VAL HG23 1 1 
       15 65924 3 1   8 VAL N    N   6.940 -10.963   7.061 1.00 . C B .   8 VAL N    1 1 
       15 65925 3 1   8 VAL O    O   7.225  -9.875   9.968 1.00 . C B .   8 VAL O    1 1 
       15 65926 3 1   9 LYS C    C  10.738  -8.423  10.566 1.00 . C B .   9 LYS C    1 1 
       15 65927 3 1   9 LYS CA   C   9.885  -9.687  10.414 1.00 . C B .   9 LYS CA   1 1 
       15 65928 3 1   9 LYS CB   C  10.761 -10.939  10.380 1.00 . C B .   9 LYS CB   1 1 
       15 65929 3 1   9 LYS CD   C   9.848 -13.137  11.153 1.00 . C B .   9 LYS CD   1 1 
       15 65930 3 1   9 LYS CE   C  10.406 -14.489  10.705 1.00 . C B .   9 LYS CE   1 1 
       15 65931 3 1   9 LYS CG   C   9.908 -12.150   9.987 1.00 . C B .   9 LYS CG   1 1 
       15 65932 3 1   9 LYS H    H   9.758  -9.503   8.274 1.00 . C B .   9 LYS H    1 1 
       15 65933 3 1   9 LYS HA   H   9.160  -9.769  11.194 1.00 . C B .   9 LYS HA   1 1 
       15 65934 3 1   9 LYS HB2  H  11.551 -10.807   9.660 1.00 . C B .   9 LYS HB2  1 1 
       15 65935 3 1   9 LYS HB3  H  11.187 -11.101  11.354 1.00 . C B .   9 LYS HB3  1 1 
       15 65936 3 1   9 LYS HD2  H  10.436 -12.760  11.974 1.00 . C B .   9 LYS HD2  1 1 
       15 65937 3 1   9 LYS HD3  H   8.823 -13.257  11.471 1.00 . C B .   9 LYS HD3  1 1 
       15 65938 3 1   9 LYS HE2  H  10.085 -14.713   9.698 1.00 . C B .   9 LYS HE2  1 1 
       15 65939 3 1   9 LYS HE3  H  11.484 -14.491  10.766 1.00 . C B .   9 LYS HE3  1 1 
       15 65940 3 1   9 LYS HG2  H   8.908 -11.822   9.745 1.00 . C B .   9 LYS HG2  1 1 
       15 65941 3 1   9 LYS HG3  H  10.345 -12.634   9.127 1.00 . C B .   9 LYS HG3  1 1 
       15 65942 3 1   9 LYS HZ1  H   8.794 -15.391  11.666 1.00 . C B .   9 LYS HZ1  1 1 
       15 65943 3 1   9 LYS HZ2  H  10.197 -15.285  12.618 1.00 . C B .   9 LYS HZ2  1 1 
       15 65944 3 1   9 LYS HZ3  H  10.099 -16.437  11.373 1.00 . C B .   9 LYS HZ3  1 1 
       15 65945 3 1   9 LYS N    N   9.220  -9.643   9.081 1.00 . C B .   9 LYS N    1 1 
       15 65946 3 1   9 LYS NZ   N   9.831 -15.475  11.663 1.00 . C B .   9 LYS NZ   1 1 
       15 65947 3 1   9 LYS O    O  11.346  -7.992   9.605 1.00 . C B .   9 LYS O    1 1 
       15 65948 3 1  10 LYS C    C  10.352  -9.655  13.289 1.00 . C B .  10 LYS C    1 1 
       15 65949 3 1  10 LYS CA   C  10.048  -8.193  12.949 1.00 . C B .  10 LYS CA   1 1 
       15 65950 3 1  10 LYS CB   C   8.539  -7.960  12.733 1.00 . C B .  10 LYS CB   1 1 
       15 65951 3 1  10 LYS CD   C   7.349  -6.691  10.950 1.00 . C B .  10 LYS CD   1 1 
       15 65952 3 1  10 LYS CE   C   5.914  -6.845  11.454 1.00 . C B .  10 LYS CE   1 1 
       15 65953 3 1  10 LYS CG   C   8.292  -6.569  12.146 1.00 . C B .  10 LYS CG   1 1 
       15 65954 3 1  10 LYS H    H  11.305  -6.941  11.744 1.00 . C B .  10 LYS H    1 1 
       15 65955 3 1  10 LYS HA   H  10.378  -7.574  13.771 1.00 . C B .  10 LYS HA   1 1 
       15 65956 3 1  10 LYS HB2  H   8.134  -8.701  12.072 1.00 . C B .  10 LYS HB2  1 1 
       15 65957 3 1  10 LYS HB3  H   8.036  -8.029  13.685 1.00 . C B .  10 LYS HB3  1 1 
       15 65958 3 1  10 LYS HD2  H   7.426  -5.805  10.338 1.00 . C B .  10 LYS HD2  1 1 
       15 65959 3 1  10 LYS HD3  H   7.621  -7.557  10.366 1.00 . C B .  10 LYS HD3  1 1 
       15 65960 3 1  10 LYS HE2  H   5.826  -6.463  12.460 1.00 . C B .  10 LYS HE2  1 1 
       15 65961 3 1  10 LYS HE3  H   5.227  -6.335  10.795 1.00 . C B .  10 LYS HE3  1 1 
       15 65962 3 1  10 LYS HG2  H   7.840  -5.938  12.896 1.00 . C B .  10 LYS HG2  1 1 
       15 65963 3 1  10 LYS HG3  H   9.223  -6.137  11.829 1.00 . C B .  10 LYS HG3  1 1 
       15 65964 3 1  10 LYS HZ1  H   4.633  -8.487  11.470 1.00 . C B .  10 LYS HZ1  1 1 
       15 65965 3 1  10 LYS HZ2  H   6.115  -8.756  12.255 1.00 . C B .  10 LYS HZ2  1 1 
       15 65966 3 1  10 LYS HZ3  H   6.047  -8.720  10.558 1.00 . C B .  10 LYS HZ3  1 1 
       15 65967 3 1  10 LYS N    N  10.761  -7.752  11.702 1.00 . C B .  10 LYS N    1 1 
       15 65968 3 1  10 LYS NZ   N   5.658  -8.313  11.433 1.00 . C B .  10 LYS NZ   1 1 
       15 65969 3 1  10 LYS O    O   9.466 -10.429  13.595 1.00 . C B .  10 LYS O    1 1 
       15 65970 3 1  11 SER C    C  12.535 -11.415  15.142 1.00 . C B .  11 SER C    1 1 
       15 65971 3 1  11 SER CA   C  11.975 -11.409  13.710 1.00 . C B .  11 SER CA   1 1 
       15 65972 3 1  11 SER CB   C  13.034 -11.871  12.704 1.00 . C B .  11 SER CB   1 1 
       15 65973 3 1  11 SER H    H  12.307  -9.372  13.090 1.00 . C B .  11 SER H    1 1 
       15 65974 3 1  11 SER HA   H  11.108 -12.048  13.652 1.00 . C B .  11 SER HA   1 1 
       15 65975 3 1  11 SER HB2  H  13.198 -11.094  11.973 1.00 . C B .  11 SER HB2  1 1 
       15 65976 3 1  11 SER HB3  H  13.957 -12.078  13.223 1.00 . C B .  11 SER HB3  1 1 
       15 65977 3 1  11 SER HG   H  12.849 -13.803  12.585 1.00 . C B .  11 SER HG   1 1 
       15 65978 3 1  11 SER N    N  11.609 -10.018  13.315 1.00 . C B .  11 SER N    1 1 
       15 65979 3 1  11 SER O    O  12.007 -12.100  15.995 1.00 . C B .  11 SER O    1 1 
       15 65980 3 1  11 SER OG   O  12.587 -13.050  12.050 1.00 . C B .  11 SER OG   1 1 
       15 65981 3 1  12 PRO C    C  13.504  -9.421  17.539 1.00 . C B .  12 PRO C    1 1 
       15 65982 3 1  12 PRO CA   C  14.147 -10.555  16.737 1.00 . C B .  12 PRO CA   1 1 
       15 65983 3 1  12 PRO CB   C  15.603 -10.226  16.444 1.00 . C B .  12 PRO CB   1 1 
       15 65984 3 1  12 PRO CD   C  14.290  -9.744  14.453 1.00 . C B .  12 PRO CD   1 1 
       15 65985 3 1  12 PRO CG   C  15.562  -9.396  15.196 1.00 . C B .  12 PRO CG   1 1 
       15 65986 3 1  12 PRO HA   H  14.055 -11.501  17.250 1.00 . C B .  12 PRO HA   1 1 
       15 65987 3 1  12 PRO HB2  H  16.033  -9.661  17.258 1.00 . C B .  12 PRO HB2  1 1 
       15 65988 3 1  12 PRO HB3  H  16.167 -11.132  16.275 1.00 . C B .  12 PRO HB3  1 1 
       15 65989 3 1  12 PRO HD2  H  13.721  -8.850  14.250 1.00 . C B .  12 PRO HD2  1 1 
       15 65990 3 1  12 PRO HD3  H  14.528 -10.257  13.539 1.00 . C B .  12 PRO HD3  1 1 
       15 65991 3 1  12 PRO HG2  H  15.561  -8.347  15.453 1.00 . C B .  12 PRO HG2  1 1 
       15 65992 3 1  12 PRO HG3  H  16.419  -9.620  14.578 1.00 . C B .  12 PRO HG3  1 1 
       15 65993 3 1  12 PRO N    N  13.560 -10.622  15.385 1.00 . C B .  12 PRO N    1 1 
       15 65994 3 1  12 PRO O    O  14.153  -8.759  18.324 1.00 . C B .  12 PRO O    1 1 
       15 65995 3 1  13 LEU C    C  12.305  -6.740  17.784 1.00 . C B .  13 LEU C    1 1 
       15 65996 3 1  13 LEU CA   C  11.565  -8.053  18.055 1.00 . C B .  13 LEU CA   1 1 
       15 65997 3 1  13 LEU CB   C  11.652  -8.421  19.540 1.00 . C B .  13 LEU CB   1 1 
       15 65998 3 1  13 LEU CD1  C  10.373  -9.613  21.323 1.00 . C B .  13 LEU CD1  1 1 
       15 65999 3 1  13 LEU CD2  C   9.525  -7.446  20.415 1.00 . C B .  13 LEU CD2  1 1 
       15 66000 3 1  13 LEU CG   C  10.254  -8.746  20.069 1.00 . C B .  13 LEU CG   1 1 
       15 66001 3 1  13 LEU H    H  11.734  -9.705  16.680 1.00 . C B .  13 LEU H    1 1 
       15 66002 3 1  13 LEU HA   H  10.533  -7.973  17.748 1.00 . C B .  13 LEU HA   1 1 
       15 66003 3 1  13 LEU HB2  H  12.292  -9.283  19.660 1.00 . C B .  13 LEU HB2  1 1 
       15 66004 3 1  13 LEU HB3  H  12.062  -7.589  20.093 1.00 . C B .  13 LEU HB3  1 1 
       15 66005 3 1  13 LEU HD11 H  10.541  -8.982  22.183 1.00 . C B .  13 LEU HD11 1 1 
       15 66006 3 1  13 LEU HD12 H  11.202 -10.297  21.211 1.00 . C B .  13 LEU HD12 1 1 
       15 66007 3 1  13 LEU HD13 H   9.460 -10.174  21.461 1.00 . C B .  13 LEU HD13 1 1 
       15 66008 3 1  13 LEU HD21 H  10.220  -6.751  20.861 1.00 . C B .  13 LEU HD21 1 1 
       15 66009 3 1  13 LEU HD22 H   8.728  -7.656  21.113 1.00 . C B .  13 LEU HD22 1 1 
       15 66010 3 1  13 LEU HD23 H   9.112  -7.014  19.515 1.00 . C B .  13 LEU HD23 1 1 
       15 66011 3 1  13 LEU HG   H   9.698  -9.280  19.313 1.00 . C B .  13 LEU HG   1 1 
       15 66012 3 1  13 LEU N    N  12.237  -9.172  17.331 1.00 . C B .  13 LEU N    1 1 
       15 66013 3 1  13 LEU O    O  12.666  -6.020  18.693 1.00 . C B .  13 LEU O    1 1 
       15 66014 3 1  14 GLY C    C  12.371  -4.244  15.394 1.00 . C B .  14 GLY C    1 1 
       15 66015 3 1  14 GLY CA   C  13.273  -5.176  16.205 1.00 . C B .  14 GLY CA   1 1 
       15 66016 3 1  14 GLY H    H  12.247  -7.031  15.820 1.00 . C B .  14 GLY H    1 1 
       15 66017 3 1  14 GLY HA2  H  13.570  -4.680  17.116 1.00 . C B .  14 GLY HA2  1 1 
       15 66018 3 1  14 GLY HA3  H  14.151  -5.417  15.625 1.00 . C B .  14 GLY HA3  1 1 
       15 66019 3 1  14 GLY N    N  12.540  -6.430  16.537 1.00 . C B .  14 GLY N    1 1 
       15 66020 3 1  14 GLY O    O  11.303  -3.863  15.830 1.00 . C B .  14 GLY O    1 1 
       15 66021 3 1  15 GLY C    C  11.173  -3.724  12.373 1.00 . C B .  15 GLY C    1 1 
       15 66022 3 1  15 GLY CA   C  11.988  -2.931  13.397 1.00 . C B .  15 GLY CA   1 1 
       15 66023 3 1  15 GLY H    H  13.674  -4.171  13.899 1.00 . C B .  15 GLY H    1 1 
       15 66024 3 1  15 GLY HA2  H  11.317  -2.377  14.037 1.00 . C B .  15 GLY HA2  1 1 
       15 66025 3 1  15 GLY HA3  H  12.642  -2.244  12.883 1.00 . C B .  15 GLY HA3  1 1 
       15 66026 3 1  15 GLY N    N  12.804  -3.860  14.225 1.00 . C B .  15 GLY N    1 1 
       15 66027 3 1  15 GLY O    O  10.802  -4.857  12.605 1.00 . C B .  15 GLY O    1 1 
       15 66028 3 1  16 TYR C    C  10.906  -4.088   8.944 1.00 . C B .  16 TYR C    1 1 
       15 66029 3 1  16 TYR CA   C  10.079  -3.841  10.209 1.00 . C B .  16 TYR CA   1 1 
       15 66030 3 1  16 TYR CB   C   8.923  -2.885   9.904 1.00 . C B .  16 TYR CB   1 1 
       15 66031 3 1  16 TYR CD1  C   7.818  -3.285  12.135 1.00 . C B .  16 TYR CD1  1 1 
       15 66032 3 1  16 TYR CD2  C   6.506  -3.566  10.115 1.00 . C B .  16 TYR CD2  1 1 
       15 66033 3 1  16 TYR CE1  C   6.702  -3.627  12.907 1.00 . C B .  16 TYR CE1  1 1 
       15 66034 3 1  16 TYR CE2  C   5.390  -3.909  10.888 1.00 . C B .  16 TYR CE2  1 1 
       15 66035 3 1  16 TYR CG   C   7.721  -3.258  10.738 1.00 . C B .  16 TYR CG   1 1 
       15 66036 3 1  16 TYR CZ   C   5.488  -3.940  12.284 1.00 . C B .  16 TYR CZ   1 1 
       15 66037 3 1  16 TYR H    H  11.190  -2.215  11.082 1.00 . C B .  16 TYR H    1 1 
       15 66038 3 1  16 TYR HA   H   9.702  -4.772  10.599 1.00 . C B .  16 TYR HA   1 1 
       15 66039 3 1  16 TYR HB2  H   9.223  -1.875  10.139 1.00 . C B .  16 TYR HB2  1 1 
       15 66040 3 1  16 TYR HB3  H   8.669  -2.951   8.857 1.00 . C B .  16 TYR HB3  1 1 
       15 66041 3 1  16 TYR HD1  H   8.755  -3.043  12.616 1.00 . C B .  16 TYR HD1  1 1 
       15 66042 3 1  16 TYR HD2  H   6.431  -3.545   9.038 1.00 . C B .  16 TYR HD2  1 1 
       15 66043 3 1  16 TYR HE1  H   6.777  -3.650  13.985 1.00 . C B .  16 TYR HE1  1 1 
       15 66044 3 1  16 TYR HE2  H   4.454  -4.152  10.406 1.00 . C B .  16 TYR HE2  1 1 
       15 66045 3 1  16 TYR HH   H   4.627  -5.025  13.598 1.00 . C B .  16 TYR HH   1 1 
       15 66046 3 1  16 TYR N    N  10.888  -3.133  11.243 1.00 . C B .  16 TYR N    1 1 
       15 66047 3 1  16 TYR O    O  11.222  -3.173   8.210 1.00 . C B .  16 TYR O    1 1 
       15 66048 3 1  16 TYR OH   O   4.388  -4.277  13.046 1.00 . C B .  16 TYR OH   1 1 
       15 66049 3 1  17 GLY C    C  11.459  -6.883   6.780 1.00 . C B .  17 GLY C    1 1 
       15 66050 3 1  17 GLY CA   C  12.032  -5.630   7.445 1.00 . C B .  17 GLY CA   1 1 
       15 66051 3 1  17 GLY H    H  10.969  -6.046   9.274 1.00 . C B .  17 GLY H    1 1 
       15 66052 3 1  17 GLY HA2  H  11.973  -4.798   6.759 1.00 . C B .  17 GLY HA2  1 1 
       15 66053 3 1  17 GLY HA3  H  13.064  -5.804   7.714 1.00 . C B .  17 GLY HA3  1 1 
       15 66054 3 1  17 GLY N    N  11.241  -5.321   8.672 1.00 . C B .  17 GLY N    1 1 
       15 66055 3 1  17 GLY O    O  10.577  -7.527   7.312 1.00 . C B .  17 GLY O    1 1 
       15 66056 3 1  18 VAL C    C  12.333  -9.645   5.197 1.00 . C B .  18 VAL C    1 1 
       15 66057 3 1  18 VAL CA   C  11.412  -8.453   4.942 1.00 . C B .  18 VAL CA   1 1 
       15 66058 3 1  18 VAL CB   C  11.391  -8.100   3.454 1.00 . C B .  18 VAL CB   1 1 
       15 66059 3 1  18 VAL CG1  C  10.887  -9.302   2.652 1.00 . C B .  18 VAL CG1  1 1 
       15 66060 3 1  18 VAL CG2  C  10.461  -6.908   3.226 1.00 . C B .  18 VAL CG2  1 1 
       15 66061 3 1  18 VAL H    H  12.657  -6.711   5.200 1.00 . C B .  18 VAL H    1 1 
       15 66062 3 1  18 VAL HA   H  10.412  -8.668   5.290 1.00 . C B .  18 VAL HA   1 1 
       15 66063 3 1  18 VAL HB   H  12.388  -7.846   3.130 1.00 . C B .  18 VAL HB   1 1 
       15 66064 3 1  18 VAL HG11 H  11.012  -9.109   1.597 1.00 . C B .  18 VAL HG11 1 1 
       15 66065 3 1  18 VAL HG12 H   9.841  -9.464   2.867 1.00 . C B .  18 VAL HG12 1 1 
       15 66066 3 1  18 VAL HG13 H  11.451 -10.181   2.927 1.00 . C B .  18 VAL HG13 1 1 
       15 66067 3 1  18 VAL HG21 H   9.556  -7.244   2.742 1.00 . C B .  18 VAL HG21 1 1 
       15 66068 3 1  18 VAL HG22 H  10.955  -6.180   2.599 1.00 . C B .  18 VAL HG22 1 1 
       15 66069 3 1  18 VAL HG23 H  10.215  -6.457   4.176 1.00 . C B .  18 VAL HG23 1 1 
       15 66070 3 1  18 VAL N    N  11.943  -7.237   5.620 1.00 . C B .  18 VAL N    1 1 
       15 66071 3 1  18 VAL O    O  13.532  -9.563   5.022 1.00 . C B .  18 VAL O    1 1 
       15 66072 3 1  19 PHE C    C  12.407 -13.000   4.801 1.00 . C B .  19 PHE C    1 1 
       15 66073 3 1  19 PHE CA   C  12.636 -11.945   5.882 1.00 . C B .  19 PHE CA   1 1 
       15 66074 3 1  19 PHE CB   C  12.180 -12.466   7.245 1.00 . C B .  19 PHE CB   1 1 
       15 66075 3 1  19 PHE CD1  C  13.590 -10.687   8.341 1.00 . C B .  19 PHE CD1  1 1 
       15 66076 3 1  19 PHE CD2  C  13.615 -12.929   9.266 1.00 . C B .  19 PHE CD2  1 1 
       15 66077 3 1  19 PHE CE1  C  14.489 -10.269   9.330 1.00 . C B .  19 PHE CE1  1 1 
       15 66078 3 1  19 PHE CE2  C  14.515 -12.511  10.254 1.00 . C B .  19 PHE CE2  1 1 
       15 66079 3 1  19 PHE CG   C  13.155 -12.018   8.307 1.00 . C B .  19 PHE CG   1 1 
       15 66080 3 1  19 PHE CZ   C  14.952 -11.181  10.285 1.00 . C B .  19 PHE CZ   1 1 
       15 66081 3 1  19 PHE H    H  10.817 -10.798   5.756 1.00 . C B .  19 PHE H    1 1 
       15 66082 3 1  19 PHE HA   H  13.677 -11.663   5.917 1.00 . C B .  19 PHE HA   1 1 
       15 66083 3 1  19 PHE HB2  H  11.199 -12.074   7.470 1.00 . C B .  19 PHE HB2  1 1 
       15 66084 3 1  19 PHE HB3  H  12.140 -13.545   7.224 1.00 . C B .  19 PHE HB3  1 1 
       15 66085 3 1  19 PHE HD1  H  13.233  -9.983   7.604 1.00 . C B .  19 PHE HD1  1 1 
       15 66086 3 1  19 PHE HD2  H  13.278 -13.955   9.241 1.00 . C B .  19 PHE HD2  1 1 
       15 66087 3 1  19 PHE HE1  H  14.826  -9.243   9.354 1.00 . C B .  19 PHE HE1  1 1 
       15 66088 3 1  19 PHE HE2  H  14.872 -13.214  10.991 1.00 . C B .  19 PHE HE2  1 1 
       15 66089 3 1  19 PHE HZ   H  15.645 -10.858  11.048 1.00 . C B .  19 PHE HZ   1 1 
       15 66090 3 1  19 PHE N    N  11.786 -10.750   5.621 1.00 . C B .  19 PHE N    1 1 
       15 66091 3 1  19 PHE O    O  11.287 -13.300   4.437 1.00 . C B .  19 PHE O    1 1 
       15 66092 3 1  20 ALA C    C  13.378 -15.993   3.808 1.00 . C B .  20 ALA C    1 1 
       15 66093 3 1  20 ALA CA   C  13.311 -14.586   3.212 1.00 . C B .  20 ALA CA   1 1 
       15 66094 3 1  20 ALA CB   C  14.496 -14.350   2.273 1.00 . C B .  20 ALA CB   1 1 
       15 66095 3 1  20 ALA H    H  14.356 -13.298   4.583 1.00 . C B .  20 ALA H    1 1 
       15 66096 3 1  20 ALA HA   H  12.380 -14.445   2.684 1.00 . C B .  20 ALA HA   1 1 
       15 66097 3 1  20 ALA HB1  H  15.201 -15.162   2.373 1.00 . C B .  20 ALA HB1  1 1 
       15 66098 3 1  20 ALA HB2  H  14.979 -13.420   2.531 1.00 . C B .  20 ALA HB2  1 1 
       15 66099 3 1  20 ALA HB3  H  14.143 -14.303   1.254 1.00 . C B .  20 ALA HB3  1 1 
       15 66100 3 1  20 ALA N    N  13.462 -13.559   4.278 1.00 . C B .  20 ALA N    1 1 
       15 66101 3 1  20 ALA O    O  14.432 -16.592   3.889 1.00 . C B .  20 ALA O    1 1 
       15 66102 3 1  21 ARG C    C  12.837 -18.873   3.745 1.00 . C B .  21 ARG C    1 1 
       15 66103 3 1  21 ARG CA   C  12.264 -17.908   4.782 1.00 . C B .  21 ARG CA   1 1 
       15 66104 3 1  21 ARG CB   C  10.792 -18.227   5.055 1.00 . C B .  21 ARG CB   1 1 
       15 66105 3 1  21 ARG CD   C   9.270 -18.372   7.031 1.00 . C B .  21 ARG CD   1 1 
       15 66106 3 1  21 ARG CG   C  10.642 -18.765   6.480 1.00 . C B .  21 ARG CG   1 1 
       15 66107 3 1  21 ARG CZ   C   9.435 -19.584   9.145 1.00 . C B .  21 ARG CZ   1 1 
       15 66108 3 1  21 ARG H    H  11.419 -16.035   4.137 1.00 . C B .  21 ARG H    1 1 
       15 66109 3 1  21 ARG HA   H  12.837 -17.948   5.697 1.00 . C B .  21 ARG HA   1 1 
       15 66110 3 1  21 ARG HB2  H  10.203 -17.329   4.946 1.00 . C B .  21 ARG HB2  1 1 
       15 66111 3 1  21 ARG HB3  H  10.449 -18.971   4.352 1.00 . C B .  21 ARG HB3  1 1 
       15 66112 3 1  21 ARG HD2  H   9.012 -17.370   6.720 1.00 . C B .  21 ARG HD2  1 1 
       15 66113 3 1  21 ARG HD3  H   8.518 -19.074   6.702 1.00 . C B .  21 ARG HD3  1 1 
       15 66114 3 1  21 ARG HE   H   9.514 -17.601   9.026 1.00 . C B .  21 ARG HE   1 1 
       15 66115 3 1  21 ARG HG2  H  10.731 -19.841   6.470 1.00 . C B .  21 ARG HG2  1 1 
       15 66116 3 1  21 ARG HG3  H  11.415 -18.345   7.106 1.00 . C B .  21 ARG HG3  1 1 
       15 66117 3 1  21 ARG HH11 H   9.211 -20.714   7.498 1.00 . C B .  21 ARG HH11 1 1 
       15 66118 3 1  21 ARG HH12 H   9.327 -21.580   8.990 1.00 . C B .  21 ARG HH12 1 1 
       15 66119 3 1  21 ARG HH21 H   9.662 -18.747  10.950 1.00 . C B .  21 ARG HH21 1 1 
       15 66120 3 1  21 ARG HH22 H   9.581 -20.477  10.931 1.00 . C B .  21 ARG HH22 1 1 
       15 66121 3 1  21 ARG N    N  12.261 -16.527   4.224 1.00 . C B .  21 ARG N    1 1 
       15 66122 3 1  21 ARG NE   N   9.422 -18.432   8.515 1.00 . C B .  21 ARG NE   1 1 
       15 66123 3 1  21 ARG NH1  N   9.315 -20.713   8.491 1.00 . C B .  21 ARG NH1  1 1 
       15 66124 3 1  21 ARG NH2  N   9.570 -19.604  10.443 1.00 . C B .  21 ARG NH2  1 1 
       15 66125 3 1  21 ARG O    O  13.397 -19.900   4.071 1.00 . C B .  21 ARG O    1 1 
       15 66126 3 1  22 LYS C    C  14.747 -19.078   1.220 1.00 . C B .  22 LYS C    1 1 
       15 66127 3 1  22 LYS CA   C  13.254 -19.402   1.411 1.00 . C B .  22 LYS CA   1 1 
       15 66128 3 1  22 LYS CB   C  12.435 -19.029   0.165 1.00 . C B .  22 LYS CB   1 1 
       15 66129 3 1  22 LYS CD   C  10.155 -19.331  -0.822 1.00 . C B .  22 LYS CD   1 1 
       15 66130 3 1  22 LYS CE   C  10.402 -20.742  -1.358 1.00 . C B .  22 LYS CE   1 1 
       15 66131 3 1  22 LYS CG   C  10.938 -19.132   0.477 1.00 . C B .  22 LYS CG   1 1 
       15 66132 3 1  22 LYS H    H  12.257 -17.696   2.260 1.00 . C B .  22 LYS H    1 1 
       15 66133 3 1  22 LYS HA   H  13.120 -20.445   1.656 1.00 . C B .  22 LYS HA   1 1 
       15 66134 3 1  22 LYS HB2  H  12.672 -18.017  -0.132 1.00 . C B .  22 LYS HB2  1 1 
       15 66135 3 1  22 LYS HB3  H  12.672 -19.702  -0.640 1.00 . C B .  22 LYS HB3  1 1 
       15 66136 3 1  22 LYS HD2  H   9.101 -19.199  -0.631 1.00 . C B .  22 LYS HD2  1 1 
       15 66137 3 1  22 LYS HD3  H  10.482 -18.608  -1.553 1.00 . C B .  22 LYS HD3  1 1 
       15 66138 3 1  22 LYS HE2  H  11.192 -20.732  -2.094 1.00 . C B .  22 LYS HE2  1 1 
       15 66139 3 1  22 LYS HE3  H  10.650 -21.414  -0.549 1.00 . C B .  22 LYS HE3  1 1 
       15 66140 3 1  22 LYS HG2  H  10.765 -19.972   1.134 1.00 . C B .  22 LYS HG2  1 1 
       15 66141 3 1  22 LYS HG3  H  10.608 -18.225   0.960 1.00 . C B .  22 LYS HG3  1 1 
       15 66142 3 1  22 LYS HZ1  H   9.185 -22.118  -2.338 1.00 . C B .  22 LYS HZ1  1 1 
       15 66143 3 1  22 LYS HZ2  H   8.901 -20.503  -2.781 1.00 . C B .  22 LYS HZ2  1 1 
       15 66144 3 1  22 LYS HZ3  H   8.350 -21.083  -1.283 1.00 . C B .  22 LYS HZ3  1 1 
       15 66145 3 1  22 LYS N    N  12.704 -18.536   2.492 1.00 . C B .  22 LYS N    1 1 
       15 66146 3 1  22 LYS NZ   N   9.112 -21.142  -1.987 1.00 . C B .  22 LYS NZ   1 1 
       15 66147 3 1  22 LYS O    O  15.282 -18.242   1.920 1.00 . C B .  22 LYS O    1 1 
       15 66148 3 1  23 SER C    C  14.627 -20.158  -1.967 1.00 . C B .  23 SER C    1 1 
       15 66149 3 1  23 SER CA   C  14.839 -20.760  -0.575 1.00 . C B .  23 SER CA   1 1 
       15 66150 3 1  23 SER CB   C  15.862 -21.895  -0.636 1.00 . C B .  23 SER CB   1 1 
       15 66151 3 1  23 SER H    H  16.402 -19.517   0.212 1.00 . C B .  23 SER H    1 1 
       15 66152 3 1  23 SER HA   H  13.905 -21.116  -0.168 1.00 . C B .  23 SER HA   1 1 
       15 66153 3 1  23 SER HB2  H  16.410 -21.835  -1.564 1.00 . C B .  23 SER HB2  1 1 
       15 66154 3 1  23 SER HB3  H  16.547 -21.808   0.194 1.00 . C B .  23 SER HB3  1 1 
       15 66155 3 1  23 SER HG   H  15.704 -23.787  -1.056 1.00 . C B .  23 SER HG   1 1 
       15 66156 3 1  23 SER N    N  15.454 -19.738   0.324 1.00 . C B .  23 SER N    1 1 
       15 66157 3 1  23 SER O    O  13.820 -20.629  -2.744 1.00 . C B .  23 SER O    1 1 
       15 66158 3 1  23 SER OG   O  15.188 -23.144  -0.565 1.00 . C B .  23 SER OG   1 1 
       15 66159 3 1  24 PHE C    C  16.439 -18.624  -4.438 1.00 . C B .  24 PHE C    1 1 
       15 66160 3 1  24 PHE CA   C  15.168 -18.452  -3.605 1.00 . C B .  24 PHE CA   1 1 
       15 66161 3 1  24 PHE CB   C  14.950 -16.971  -3.284 1.00 . C B .  24 PHE CB   1 1 
       15 66162 3 1  24 PHE CD1  C  12.466 -17.189  -3.671 1.00 . C B .  24 PHE CD1  1 1 
       15 66163 3 1  24 PHE CD2  C  13.245 -16.049  -1.678 1.00 . C B .  24 PHE CD2  1 1 
       15 66164 3 1  24 PHE CE1  C  11.141 -16.962  -3.282 1.00 . C B .  24 PHE CE1  1 1 
       15 66165 3 1  24 PHE CE2  C  11.921 -15.821  -1.289 1.00 . C B .  24 PHE CE2  1 1 
       15 66166 3 1  24 PHE CG   C  13.518 -16.736  -2.867 1.00 . C B .  24 PHE CG   1 1 
       15 66167 3 1  24 PHE CZ   C  10.868 -16.275  -2.092 1.00 . C B .  24 PHE CZ   1 1 
       15 66168 3 1  24 PHE H    H  15.974 -18.735  -1.634 1.00 . C B .  24 PHE H    1 1 
       15 66169 3 1  24 PHE HA   H  14.313 -18.858  -4.125 1.00 . C B .  24 PHE HA   1 1 
       15 66170 3 1  24 PHE HB2  H  15.604 -16.684  -2.479 1.00 . C B .  24 PHE HB2  1 1 
       15 66171 3 1  24 PHE HB3  H  15.173 -16.376  -4.157 1.00 . C B .  24 PHE HB3  1 1 
       15 66172 3 1  24 PHE HD1  H  12.677 -17.717  -4.590 1.00 . C B .  24 PHE HD1  1 1 
       15 66173 3 1  24 PHE HD2  H  14.057 -15.697  -1.060 1.00 . C B .  24 PHE HD2  1 1 
       15 66174 3 1  24 PHE HE1  H  10.329 -17.314  -3.900 1.00 . C B .  24 PHE HE1  1 1 
       15 66175 3 1  24 PHE HE2  H  11.711 -15.294  -0.370 1.00 . C B .  24 PHE HE2  1 1 
       15 66176 3 1  24 PHE HZ   H   9.847 -16.103  -1.789 1.00 . C B .  24 PHE HZ   1 1 
       15 66177 3 1  24 PHE N    N  15.332 -19.101  -2.277 1.00 . C B .  24 PHE N    1 1 
       15 66178 3 1  24 PHE O    O  17.531 -18.699  -3.911 1.00 . C B .  24 PHE O    1 1 
       15 66179 3 1  25 GLU C    C  18.058 -17.432  -6.964 1.00 . C B .  25 GLU C    1 1 
       15 66180 3 1  25 GLU CA   C  17.518 -18.814  -6.594 1.00 . C B .  25 GLU CA   1 1 
       15 66181 3 1  25 GLU CB   C  17.030 -19.551  -7.843 1.00 . C B .  25 GLU CB   1 1 
       15 66182 3 1  25 GLU CD   C  17.457 -21.489  -9.360 1.00 . C B .  25 GLU CD   1 1 
       15 66183 3 1  25 GLU CG   C  18.003 -20.682  -8.181 1.00 . C B .  25 GLU CG   1 1 
       15 66184 3 1  25 GLU H    H  15.424 -18.598  -6.142 1.00 . C B .  25 GLU H    1 1 
       15 66185 3 1  25 GLU HA   H  18.276 -19.393  -6.087 1.00 . C B .  25 GLU HA   1 1 
       15 66186 3 1  25 GLU HB2  H  16.049 -19.963  -7.658 1.00 . C B .  25 GLU HB2  1 1 
       15 66187 3 1  25 GLU HB3  H  16.980 -18.860  -8.672 1.00 . C B .  25 GLU HB3  1 1 
       15 66188 3 1  25 GLU HG2  H  18.963 -20.265  -8.444 1.00 . C B .  25 GLU HG2  1 1 
       15 66189 3 1  25 GLU HG3  H  18.115 -21.329  -7.323 1.00 . C B .  25 GLU HG3  1 1 
       15 66190 3 1  25 GLU N    N  16.311 -18.672  -5.734 1.00 . C B .  25 GLU N    1 1 
       15 66191 3 1  25 GLU O    O  17.784 -16.452  -6.301 1.00 . C B .  25 GLU O    1 1 
       15 66192 3 1  25 GLU OE1  O  17.204 -20.918 -10.408 1.00 . C B .  25 GLU OE1  1 1 
       15 66193 3 1  25 GLU OE2  O  17.282 -22.690  -9.234 1.00 . C B .  25 GLU OE2  1 1 
       15 66194 3 1  26 LYS C    C  18.313 -15.205  -9.192 1.00 . C B .  26 LYS C    1 1 
       15 66195 3 1  26 LYS CA   C  19.365 -16.015  -8.424 1.00 . C B .  26 LYS CA   1 1 
       15 66196 3 1  26 LYS CB   C  20.552 -16.340  -9.331 1.00 . C B .  26 LYS CB   1 1 
       15 66197 3 1  26 LYS CD   C  22.495 -15.374 -10.569 1.00 . C B .  26 LYS CD   1 1 
       15 66198 3 1  26 LYS CE   C  22.899 -14.116 -11.339 1.00 . C B .  26 LYS CE   1 1 
       15 66199 3 1  26 LYS CG   C  21.312 -15.052  -9.655 1.00 . C B .  26 LYS CG   1 1 
       15 66200 3 1  26 LYS H    H  19.029 -18.140  -8.545 1.00 . C B .  26 LYS H    1 1 
       15 66201 3 1  26 LYS HA   H  19.698 -15.467  -7.555 1.00 . C B .  26 LYS HA   1 1 
       15 66202 3 1  26 LYS HB2  H  21.213 -17.030  -8.826 1.00 . C B .  26 LYS HB2  1 1 
       15 66203 3 1  26 LYS HB3  H  20.195 -16.788 -10.246 1.00 . C B .  26 LYS HB3  1 1 
       15 66204 3 1  26 LYS HD2  H  23.328 -15.715  -9.973 1.00 . C B .  26 LYS HD2  1 1 
       15 66205 3 1  26 LYS HD3  H  22.211 -16.149 -11.267 1.00 . C B .  26 LYS HD3  1 1 
       15 66206 3 1  26 LYS HE2  H  22.347 -14.048 -12.265 1.00 . C B .  26 LYS HE2  1 1 
       15 66207 3 1  26 LYS HE3  H  22.732 -13.236 -10.736 1.00 . C B .  26 LYS HE3  1 1 
       15 66208 3 1  26 LYS HG2  H  20.650 -14.360 -10.154 1.00 . C B .  26 LYS HG2  1 1 
       15 66209 3 1  26 LYS HG3  H  21.674 -14.608  -8.740 1.00 . C B .  26 LYS HG3  1 1 
       15 66210 3 1  26 LYS HZ1  H  24.863 -14.414 -10.716 1.00 . C B .  26 LYS HZ1  1 1 
       15 66211 3 1  26 LYS HZ2  H  24.716 -13.444 -12.103 1.00 . C B .  26 LYS HZ2  1 1 
       15 66212 3 1  26 LYS HZ3  H  24.496 -15.125 -12.215 1.00 . C B .  26 LYS HZ3  1 1 
       15 66213 3 1  26 LYS N    N  18.820 -17.341  -8.018 1.00 . C B .  26 LYS N    1 1 
       15 66214 3 1  26 LYS NZ   N  24.353 -14.288 -11.614 1.00 . C B .  26 LYS NZ   1 1 
       15 66215 3 1  26 LYS O    O  18.555 -14.082  -9.587 1.00 . C B .  26 LYS O    1 1 
       15 66216 3 1  27 GLY C    C  14.717 -15.575  -9.808 1.00 . C B .  27 GLY C    1 1 
       15 66217 3 1  27 GLY CA   C  16.095 -15.003 -10.147 1.00 . C B .  27 GLY CA   1 1 
       15 66218 3 1  27 GLY H    H  16.959 -16.661  -9.083 1.00 . C B .  27 GLY H    1 1 
       15 66219 3 1  27 GLY HA2  H  16.131 -13.961  -9.863 1.00 . C B .  27 GLY HA2  1 1 
       15 66220 3 1  27 GLY HA3  H  16.270 -15.092 -11.209 1.00 . C B .  27 GLY HA3  1 1 
       15 66221 3 1  27 GLY N    N  17.145 -15.756  -9.406 1.00 . C B .  27 GLY N    1 1 
       15 66222 3 1  27 GLY O    O  14.055 -16.159 -10.643 1.00 . C B .  27 GLY O    1 1 
       15 66223 3 1  28 GLU C    C  12.018 -14.794  -7.780 1.00 . C B .  28 GLU C    1 1 
       15 66224 3 1  28 GLU CA   C  12.939 -15.939  -8.203 1.00 . C B .  28 GLU CA   1 1 
       15 66225 3 1  28 GLU CB   C  13.208 -16.873  -7.021 1.00 . C B .  28 GLU CB   1 1 
       15 66226 3 1  28 GLU CD   C  13.112 -19.302  -6.441 1.00 . C B .  28 GLU CD   1 1 
       15 66227 3 1  28 GLU CG   C  13.449 -18.292  -7.540 1.00 . C B .  28 GLU CG   1 1 
       15 66228 3 1  28 GLU H    H  14.825 -14.933  -7.932 1.00 . C B .  28 GLU H    1 1 
       15 66229 3 1  28 GLU HA   H  12.502 -16.490  -9.023 1.00 . C B .  28 GLU HA   1 1 
       15 66230 3 1  28 GLU HB2  H  14.080 -16.532  -6.481 1.00 . C B .  28 GLU HB2  1 1 
       15 66231 3 1  28 GLU HB3  H  12.353 -16.872  -6.361 1.00 . C B .  28 GLU HB3  1 1 
       15 66232 3 1  28 GLU HG2  H  12.819 -18.471  -8.399 1.00 . C B .  28 GLU HG2  1 1 
       15 66233 3 1  28 GLU HG3  H  14.485 -18.400  -7.825 1.00 . C B .  28 GLU HG3  1 1 
       15 66234 3 1  28 GLU N    N  14.278 -15.410  -8.590 1.00 . C B .  28 GLU N    1 1 
       15 66235 3 1  28 GLU O    O  12.309 -14.060  -6.856 1.00 . C B .  28 GLU O    1 1 
       15 66236 3 1  28 GLU OE1  O  11.961 -19.391  -6.045 1.00 . C B .  28 GLU OE1  1 1 
       15 66237 3 1  28 GLU OE2  O  13.998 -20.001  -5.979 1.00 . C B .  28 GLU OE2  1 1 
       15 66238 3 1  29 LEU C    C   9.619 -13.607  -6.600 1.00 . C B .  29 LEU C    1 1 
       15 66239 3 1  29 LEU CA   C   9.974 -13.531  -8.086 1.00 . C B .  29 LEU CA   1 1 
       15 66240 3 1  29 LEU CB   C   8.730 -13.770  -8.942 1.00 . C B .  29 LEU CB   1 1 
       15 66241 3 1  29 LEU CD1  C   8.195 -11.366  -9.363 1.00 . C B .  29 LEU CD1  1 1 
       15 66242 3 1  29 LEU CD2  C   6.357 -13.055  -9.262 1.00 . C B .  29 LEU CD2  1 1 
       15 66243 3 1  29 LEU CG   C   7.716 -12.653  -8.687 1.00 . C B .  29 LEU CG   1 1 
       15 66244 3 1  29 LEU H    H  10.694 -15.233  -9.193 1.00 . C B .  29 LEU H    1 1 
       15 66245 3 1  29 LEU HA   H  10.412 -12.572  -8.321 1.00 . C B .  29 LEU HA   1 1 
       15 66246 3 1  29 LEU HB2  H   9.006 -13.774  -9.986 1.00 . C B .  29 LEU HB2  1 1 
       15 66247 3 1  29 LEU HB3  H   8.290 -14.722  -8.682 1.00 . C B .  29 LEU HB3  1 1 
       15 66248 3 1  29 LEU HD11 H   7.998 -11.422 -10.424 1.00 . C B .  29 LEU HD11 1 1 
       15 66249 3 1  29 LEU HD12 H   9.256 -11.247  -9.200 1.00 . C B .  29 LEU HD12 1 1 
       15 66250 3 1  29 LEU HD13 H   7.669 -10.521  -8.943 1.00 . C B .  29 LEU HD13 1 1 
       15 66251 3 1  29 LEU HD21 H   6.022 -13.967  -8.790 1.00 . C B .  29 LEU HD21 1 1 
       15 66252 3 1  29 LEU HD22 H   6.449 -13.214 -10.326 1.00 . C B .  29 LEU HD22 1 1 
       15 66253 3 1  29 LEU HD23 H   5.640 -12.269  -9.076 1.00 . C B .  29 LEU HD23 1 1 
       15 66254 3 1  29 LEU HG   H   7.623 -12.487  -7.624 1.00 . C B .  29 LEU HG   1 1 
       15 66255 3 1  29 LEU N    N  10.910 -14.632  -8.451 1.00 . C B .  29 LEU N    1 1 
       15 66256 3 1  29 LEU O    O   9.199 -14.632  -6.102 1.00 . C B .  29 LEU O    1 1 
       15 66257 3 1  30 VAL C    C   8.129 -11.820  -4.190 1.00 . C B .  30 VAL C    1 1 
       15 66258 3 1  30 VAL CA   C   9.461 -12.531  -4.436 1.00 . C B .  30 VAL CA   1 1 
       15 66259 3 1  30 VAL CB   C  10.605 -11.754  -3.783 1.00 . C B .  30 VAL CB   1 1 
       15 66260 3 1  30 VAL CG1  C  10.424 -11.756  -2.265 1.00 . C B .  30 VAL CG1  1 1 
       15 66261 3 1  30 VAL CG2  C  11.938 -12.416  -4.137 1.00 . C B .  30 VAL CG2  1 1 
       15 66262 3 1  30 VAL H    H  10.127 -11.711  -6.312 1.00 . C B .  30 VAL H    1 1 
       15 66263 3 1  30 VAL HA   H   9.425 -13.543  -4.059 1.00 . C B .  30 VAL HA   1 1 
       15 66264 3 1  30 VAL HB   H  10.602 -10.737  -4.144 1.00 . C B .  30 VAL HB   1 1 
       15 66265 3 1  30 VAL HG11 H  11.194 -11.150  -1.810 1.00 . C B .  30 VAL HG11 1 1 
       15 66266 3 1  30 VAL HG12 H  10.498 -12.768  -1.894 1.00 . C B .  30 VAL HG12 1 1 
       15 66267 3 1  30 VAL HG13 H   9.454 -11.352  -2.018 1.00 . C B .  30 VAL HG13 1 1 
       15 66268 3 1  30 VAL HG21 H  12.157 -12.248  -5.181 1.00 . C B .  30 VAL HG21 1 1 
       15 66269 3 1  30 VAL HG22 H  11.874 -13.477  -3.949 1.00 . C B .  30 VAL HG22 1 1 
       15 66270 3 1  30 VAL HG23 H  12.723 -11.990  -3.531 1.00 . C B .  30 VAL HG23 1 1 
       15 66271 3 1  30 VAL N    N   9.786 -12.527  -5.889 1.00 . C B .  30 VAL N    1 1 
       15 66272 3 1  30 VAL O    O   8.090 -10.722  -3.671 1.00 . C B .  30 VAL O    1 1 
       15 66273 3 1  31 GLU C    C   5.640 -10.448  -5.049 1.00 . C B .  31 GLU C    1 1 
       15 66274 3 1  31 GLU CA   C   5.701 -11.807  -4.347 1.00 . C B .  31 GLU CA   1 1 
       15 66275 3 1  31 GLU CB   C   5.565 -11.636  -2.830 1.00 . C B .  31 GLU CB   1 1 
       15 66276 3 1  31 GLU CD   C   3.140 -12.238  -2.907 1.00 . C B .  31 GLU CD   1 1 
       15 66277 3 1  31 GLU CG   C   4.149 -11.165  -2.491 1.00 . C B .  31 GLU CG   1 1 
       15 66278 3 1  31 GLU H    H   7.099 -13.326  -4.971 1.00 . C B .  31 GLU H    1 1 
       15 66279 3 1  31 GLU HA   H   4.921 -12.455  -4.719 1.00 . C B .  31 GLU HA   1 1 
       15 66280 3 1  31 GLU HB2  H   5.757 -12.580  -2.342 1.00 . C B .  31 GLU HB2  1 1 
       15 66281 3 1  31 GLU HB3  H   6.278 -10.902  -2.484 1.00 . C B .  31 GLU HB3  1 1 
       15 66282 3 1  31 GLU HG2  H   4.072 -10.992  -1.428 1.00 . C B .  31 GLU HG2  1 1 
       15 66283 3 1  31 GLU HG3  H   3.938 -10.248  -3.021 1.00 . C B .  31 GLU HG3  1 1 
       15 66284 3 1  31 GLU N    N   7.038 -12.442  -4.553 1.00 . C B .  31 GLU N    1 1 
       15 66285 3 1  31 GLU O    O   6.649  -9.882  -5.420 1.00 . C B .  31 GLU O    1 1 
       15 66286 3 1  31 GLU OE1  O   2.681 -12.220  -4.037 1.00 . C B .  31 GLU OE1  1 1 
       15 66287 3 1  31 GLU OE2  O   2.804 -13.088  -2.099 1.00 . C B .  31 GLU OE2  1 1 
       15 66288 3 1  32 GLU C    C   2.995  -7.955  -5.576 1.00 . C B .  32 GLU C    1 1 
       15 66289 3 1  32 GLU CA   C   4.337  -8.603  -5.920 1.00 . C B .  32 GLU CA   1 1 
       15 66290 3 1  32 GLU CB   C   4.408  -8.922  -7.414 1.00 . C B .  32 GLU CB   1 1 
       15 66291 3 1  32 GLU CD   C   3.001  -9.835  -9.268 1.00 . C B .  32 GLU CD   1 1 
       15 66292 3 1  32 GLU CG   C   3.310  -9.926  -7.773 1.00 . C B .  32 GLU CG   1 1 
       15 66293 3 1  32 GLU H    H   3.658 -10.396  -4.939 1.00 . C B .  32 GLU H    1 1 
       15 66294 3 1  32 GLU HA   H   5.152  -7.955  -5.635 1.00 . C B .  32 GLU HA   1 1 
       15 66295 3 1  32 GLU HB2  H   4.267  -8.015  -7.984 1.00 . C B .  32 GLU HB2  1 1 
       15 66296 3 1  32 GLU HB3  H   5.374  -9.346  -7.646 1.00 . C B .  32 GLU HB3  1 1 
       15 66297 3 1  32 GLU HG2  H   3.645 -10.925  -7.535 1.00 . C B .  32 GLU HG2  1 1 
       15 66298 3 1  32 GLU HG3  H   2.418  -9.701  -7.207 1.00 . C B .  32 GLU HG3  1 1 
       15 66299 3 1  32 GLU N    N   4.461  -9.923  -5.242 1.00 . C B .  32 GLU N    1 1 
       15 66300 3 1  32 GLU O    O   2.043  -8.624  -5.226 1.00 . C B .  32 GLU O    1 1 
       15 66301 3 1  32 GLU OE1  O   3.467  -8.915  -9.920 1.00 . C B .  32 GLU OE1  1 1 
       15 66302 3 1  32 GLU OE2  O   2.292 -10.682  -9.785 1.00 . C B .  32 GLU OE2  1 1 
       15 66303 3 1  33 CYS C    C   1.460  -4.721  -6.211 1.00 . C B .  33 CYS C    1 1 
       15 66304 3 1  33 CYS CA   C   1.631  -5.968  -5.342 1.00 . C B .  33 CYS CA   1 1 
       15 66305 3 1  33 CYS CB   C   1.766  -5.578  -3.869 1.00 . C B .  33 CYS CB   1 1 
       15 66306 3 1  33 CYS H    H   3.690  -6.134  -5.952 1.00 . C B .  33 CYS H    1 1 
       15 66307 3 1  33 CYS HA   H   0.797  -6.640  -5.478 1.00 . C B .  33 CYS HA   1 1 
       15 66308 3 1  33 CYS HB2  H   2.795  -5.691  -3.561 1.00 . C B .  33 CYS HB2  1 1 
       15 66309 3 1  33 CYS HB3  H   1.462  -4.550  -3.738 1.00 . C B .  33 CYS HB3  1 1 
       15 66310 3 1  33 CYS HG   H   0.968  -7.562  -3.035 1.00 . C B .  33 CYS HG   1 1 
       15 66311 3 1  33 CYS N    N   2.911  -6.656  -5.670 1.00 . C B .  33 CYS N    1 1 
       15 66312 3 1  33 CYS O    O   2.099  -4.574  -7.234 1.00 . C B .  33 CYS O    1 1 
       15 66313 3 1  33 CYS SG   S   0.714  -6.653  -2.863 1.00 . C B .  33 CYS SG   1 1 
       15 66314 3 1  34 LEU C    C   1.230  -1.435  -6.061 1.00 . C B .  34 LEU C    1 1 
       15 66315 3 1  34 LEU CA   C   0.396  -2.585  -6.619 1.00 . C B .  34 LEU CA   1 1 
       15 66316 3 1  34 LEU CB   C  -1.093  -2.266  -6.479 1.00 . C B .  34 LEU CB   1 1 
       15 66317 3 1  34 LEU CD1  C  -1.453  -2.559  -8.932 1.00 . C B .  34 LEU CD1  1 1 
       15 66318 3 1  34 LEU CD2  C  -1.615  -4.533  -7.409 1.00 . C B .  34 LEU CD2  1 1 
       15 66319 3 1  34 LEU CG   C  -1.884  -3.032  -7.542 1.00 . C B .  34 LEU CG   1 1 
       15 66320 3 1  34 LEU H    H   0.096  -3.958  -4.987 1.00 . C B .  34 LEU H    1 1 
       15 66321 3 1  34 LEU HA   H   0.643  -2.765  -7.655 1.00 . C B .  34 LEU HA   1 1 
       15 66322 3 1  34 LEU HB2  H  -1.434  -2.554  -5.495 1.00 . C B .  34 LEU HB2  1 1 
       15 66323 3 1  34 LEU HB3  H  -1.246  -1.206  -6.614 1.00 . C B .  34 LEU HB3  1 1 
       15 66324 3 1  34 LEU HD11 H  -2.328  -2.372  -9.535 1.00 . C B .  34 LEU HD11 1 1 
       15 66325 3 1  34 LEU HD12 H  -0.849  -3.322  -9.400 1.00 . C B .  34 LEU HD12 1 1 
       15 66326 3 1  34 LEU HD13 H  -0.877  -1.650  -8.840 1.00 . C B .  34 LEU HD13 1 1 
       15 66327 3 1  34 LEU HD21 H  -1.482  -4.784  -6.367 1.00 . C B .  34 LEU HD21 1 1 
       15 66328 3 1  34 LEU HD22 H  -0.721  -4.789  -7.958 1.00 . C B .  34 LEU HD22 1 1 
       15 66329 3 1  34 LEU HD23 H  -2.453  -5.086  -7.808 1.00 . C B .  34 LEU HD23 1 1 
       15 66330 3 1  34 LEU HG   H  -2.938  -2.842  -7.411 1.00 . C B .  34 LEU HG   1 1 
       15 66331 3 1  34 LEU N    N   0.603  -3.821  -5.814 1.00 . C B .  34 LEU N    1 1 
       15 66332 3 1  34 LEU O    O   1.945  -1.583  -5.091 1.00 . C B .  34 LEU O    1 1 
       15 66333 3 1  35 CYS C    C   1.096   2.167  -6.434 1.00 . C B .  35 CYS C    1 1 
       15 66334 3 1  35 CYS CA   C   1.891   0.892  -6.158 1.00 . C B .  35 CYS CA   1 1 
       15 66335 3 1  35 CYS CB   C   3.202   0.890  -6.947 1.00 . C B .  35 CYS CB   1 1 
       15 66336 3 1  35 CYS H    H   0.538  -0.186  -7.435 1.00 . C B .  35 CYS H    1 1 
       15 66337 3 1  35 CYS HA   H   2.086   0.789  -5.102 1.00 . C B .  35 CYS HA   1 1 
       15 66338 3 1  35 CYS HB2  H   3.060   0.366  -7.878 1.00 . C B .  35 CYS HB2  1 1 
       15 66339 3 1  35 CYS HB3  H   3.503   1.908  -7.148 1.00 . C B .  35 CYS HB3  1 1 
       15 66340 3 1  35 CYS HG   H   5.304   0.553  -6.087 1.00 . C B .  35 CYS HG   1 1 
       15 66341 3 1  35 CYS N    N   1.132  -0.284  -6.662 1.00 . C B .  35 CYS N    1 1 
       15 66342 3 1  35 CYS O    O   0.027   2.126  -7.009 1.00 . C B .  35 CYS O    1 1 
       15 66343 3 1  35 CYS SG   S   4.487   0.060  -5.979 1.00 . C B .  35 CYS SG   1 1 
       15 66344 3 1  36 ILE C    C   1.616   5.456  -7.236 1.00 . C B .  36 ILE C    1 1 
       15 66345 3 1  36 ILE CA   C   0.845   4.561  -6.266 1.00 . C B .  36 ILE CA   1 1 
       15 66346 3 1  36 ILE CB   C   0.722   5.227  -4.892 1.00 . C B .  36 ILE CB   1 1 
       15 66347 3 1  36 ILE CD1  C  -0.156   4.924  -2.554 1.00 . C B .  36 ILE CD1  1 1 
       15 66348 3 1  36 ILE CG1  C   0.119   4.227  -3.892 1.00 . C B .  36 ILE CG1  1 1 
       15 66349 3 1  36 ILE CG2  C  -0.182   6.460  -5.010 1.00 . C B .  36 ILE CG2  1 1 
       15 66350 3 1  36 ILE H    H   2.458   3.317  -5.557 1.00 . C B .  36 ILE H    1 1 
       15 66351 3 1  36 ILE HA   H  -0.136   4.341  -6.661 1.00 . C B .  36 ILE HA   1 1 
       15 66352 3 1  36 ILE HB   H   1.701   5.531  -4.551 1.00 . C B .  36 ILE HB   1 1 
       15 66353 3 1  36 ILE HD11 H  -1.200   4.820  -2.302 1.00 . C B .  36 ILE HD11 1 1 
       15 66354 3 1  36 ILE HD12 H   0.092   5.972  -2.637 1.00 . C B .  36 ILE HD12 1 1 
       15 66355 3 1  36 ILE HD13 H   0.448   4.472  -1.782 1.00 . C B .  36 ILE HD13 1 1 
       15 66356 3 1  36 ILE HG12 H  -0.805   3.831  -4.290 1.00 . C B .  36 ILE HG12 1 1 
       15 66357 3 1  36 ILE HG13 H   0.816   3.417  -3.734 1.00 . C B .  36 ILE HG13 1 1 
       15 66358 3 1  36 ILE HG21 H   0.258   7.165  -5.699 1.00 . C B .  36 ILE HG21 1 1 
       15 66359 3 1  36 ILE HG22 H  -0.288   6.923  -4.040 1.00 . C B .  36 ILE HG22 1 1 
       15 66360 3 1  36 ILE HG23 H  -1.154   6.159  -5.373 1.00 . C B .  36 ILE HG23 1 1 
       15 66361 3 1  36 ILE N    N   1.596   3.298  -6.024 1.00 . C B .  36 ILE N    1 1 
       15 66362 3 1  36 ILE O    O   2.822   5.570  -7.165 1.00 . C B .  36 ILE O    1 1 
       15 66363 3 1  37 VAL C    C   1.147   8.395  -9.005 1.00 . C B .  37 VAL C    1 1 
       15 66364 3 1  37 VAL CA   C   1.631   6.950  -9.141 1.00 . C B .  37 VAL CA   1 1 
       15 66365 3 1  37 VAL CB   C   1.247   6.381 -10.510 1.00 . C B .  37 VAL CB   1 1 
       15 66366 3 1  37 VAL CG1  C   2.008   7.130 -11.606 1.00 . C B .  37 VAL CG1  1 1 
       15 66367 3 1  37 VAL CG2  C   1.607   4.893 -10.568 1.00 . C B .  37 VAL CG2  1 1 
       15 66368 3 1  37 VAL H    H  -0.041   5.965  -8.204 1.00 . C B .  37 VAL H    1 1 
       15 66369 3 1  37 VAL HA   H   2.700   6.895  -8.998 1.00 . C B .  37 VAL HA   1 1 
       15 66370 3 1  37 VAL HB   H   0.185   6.500 -10.665 1.00 . C B .  37 VAL HB   1 1 
       15 66371 3 1  37 VAL HG11 H   1.682   6.780 -12.574 1.00 . C B .  37 VAL HG11 1 1 
       15 66372 3 1  37 VAL HG12 H   3.067   6.949 -11.496 1.00 . C B .  37 VAL HG12 1 1 
       15 66373 3 1  37 VAL HG13 H   1.813   8.189 -11.521 1.00 . C B .  37 VAL HG13 1 1 
       15 66374 3 1  37 VAL HG21 H   2.007   4.582  -9.614 1.00 . C B .  37 VAL HG21 1 1 
       15 66375 3 1  37 VAL HG22 H   2.346   4.731 -11.338 1.00 . C B .  37 VAL HG22 1 1 
       15 66376 3 1  37 VAL HG23 H   0.722   4.317 -10.793 1.00 . C B .  37 VAL HG23 1 1 
       15 66377 3 1  37 VAL N    N   0.932   6.076  -8.157 1.00 . C B .  37 VAL N    1 1 
       15 66378 3 1  37 VAL O    O   0.005   8.706  -9.280 1.00 . C B .  37 VAL O    1 1 
       15 66379 3 1  38 ARG C    C   2.765  11.639  -8.725 1.00 . C B .  38 ARG C    1 1 
       15 66380 3 1  38 ARG CA   C   1.593  10.704  -8.418 1.00 . C B .  38 ARG CA   1 1 
       15 66381 3 1  38 ARG CB   C   1.181  10.825  -6.948 1.00 . C B .  38 ARG CB   1 1 
       15 66382 3 1  38 ARG CD   C  -0.543  12.552  -7.490 1.00 . C B .  38 ARG CD   1 1 
       15 66383 3 1  38 ARG CG   C   0.710  12.252  -6.663 1.00 . C B .  38 ARG CG   1 1 
       15 66384 3 1  38 ARG CZ   C  -2.864  12.989  -6.867 1.00 . C B .  38 ARG CZ   1 1 
       15 66385 3 1  38 ARG H    H   2.922   9.009  -8.359 1.00 . C B .  38 ARG H    1 1 
       15 66386 3 1  38 ARG HA   H   0.755  10.925  -9.062 1.00 . C B .  38 ARG HA   1 1 
       15 66387 3 1  38 ARG HB2  H   0.377  10.133  -6.742 1.00 . C B .  38 ARG HB2  1 1 
       15 66388 3 1  38 ARG HB3  H   2.026  10.592  -6.318 1.00 . C B .  38 ARG HB3  1 1 
       15 66389 3 1  38 ARG HD2  H  -0.411  13.464  -8.054 1.00 . C B .  38 ARG HD2  1 1 
       15 66390 3 1  38 ARG HD3  H  -0.763  11.728  -8.152 1.00 . C B .  38 ARG HD3  1 1 
       15 66391 3 1  38 ARG HE   H  -1.439  12.617  -5.532 1.00 . C B .  38 ARG HE   1 1 
       15 66392 3 1  38 ARG HG2  H   0.482  12.352  -5.613 1.00 . C B .  38 ARG HG2  1 1 
       15 66393 3 1  38 ARG HG3  H   1.492  12.947  -6.929 1.00 . C B .  38 ARG HG3  1 1 
       15 66394 3 1  38 ARG HH11 H  -2.459  13.026  -8.835 1.00 . C B .  38 ARG HH11 1 1 
       15 66395 3 1  38 ARG HH12 H  -4.104  13.336  -8.404 1.00 . C B .  38 ARG HH12 1 1 
       15 66396 3 1  38 ARG HH21 H  -3.581  13.022  -4.998 1.00 . C B .  38 ARG HH21 1 1 
       15 66397 3 1  38 ARG HH22 H  -4.737  13.334  -6.249 1.00 . C B .  38 ARG HH22 1 1 
       15 66398 3 1  38 ARG N    N   2.006   9.281  -8.578 1.00 . C B .  38 ARG N    1 1 
       15 66399 3 1  38 ARG NE   N  -1.637  12.716  -6.487 1.00 . C B .  38 ARG NE   1 1 
       15 66400 3 1  38 ARG NH1  N  -3.164  13.128  -8.135 1.00 . C B .  38 ARG NH1  1 1 
       15 66401 3 1  38 ARG NH2  N  -3.800  13.126  -5.968 1.00 . C B .  38 ARG NH2  1 1 
       15 66402 3 1  38 ARG O    O   3.913  11.243  -8.692 1.00 . C B .  38 ARG O    1 1 
       15 66403 3 1  39 HIS C    C   4.373  14.196  -8.089 1.00 . C B .  39 HIS C    1 1 
       15 66404 3 1  39 HIS CA   C   3.578  13.839  -9.347 1.00 . C B .  39 HIS CA   1 1 
       15 66405 3 1  39 HIS CB   C   2.864  15.080  -9.888 1.00 . C B .  39 HIS CB   1 1 
       15 66406 3 1  39 HIS CD2  C   2.508  13.746 -12.124 1.00 . C B .  39 HIS CD2  1 1 
       15 66407 3 1  39 HIS CE1  C   1.080  15.079 -13.061 1.00 . C B .  39 HIS CE1  1 1 
       15 66408 3 1  39 HIS CG   C   2.299  14.783 -11.250 1.00 . C B .  39 HIS CG   1 1 
       15 66409 3 1  39 HIS H    H   1.551  13.174  -9.053 1.00 . C B .  39 HIS H    1 1 
       15 66410 3 1  39 HIS HA   H   4.232  13.425 -10.100 1.00 . C B .  39 HIS HA   1 1 
       15 66411 3 1  39 HIS HB2  H   2.063  15.354  -9.218 1.00 . C B .  39 HIS HB2  1 1 
       15 66412 3 1  39 HIS HB3  H   3.567  15.897  -9.961 1.00 . C B .  39 HIS HB3  1 1 
       15 66413 3 1  39 HIS HD1  H   1.025  16.457 -11.502 1.00 . C B .  39 HIS HD1  1 1 
       15 66414 3 1  39 HIS HD2  H   3.170  12.911 -11.952 1.00 . C B .  39 HIS HD2  1 1 
       15 66415 3 1  39 HIS HE1  H   0.388  15.516 -13.766 1.00 . C B .  39 HIS HE1  1 1 
       15 66416 3 1  39 HIS N    N   2.484  12.879  -9.026 1.00 . C B .  39 HIS N    1 1 
       15 66417 3 1  39 HIS ND1  N   1.384  15.622 -11.868 1.00 . C B .  39 HIS ND1  1 1 
       15 66418 3 1  39 HIS NE2  N   1.737  13.935 -13.268 1.00 . C B .  39 HIS NE2  1 1 
       15 66419 3 1  39 HIS O    O   4.157  13.646  -7.028 1.00 . C B .  39 HIS O    1 1 
       15 66420 3 1  40 ASN C    C   5.367  16.610  -6.214 1.00 . C B .  40 ASN C    1 1 
       15 66421 3 1  40 ASN CA   C   6.101  15.523  -7.017 1.00 . C B .  40 ASN CA   1 1 
       15 66422 3 1  40 ASN CB   C   7.405  16.059  -7.616 1.00 . C B .  40 ASN CB   1 1 
       15 66423 3 1  40 ASN CG   C   8.042  14.984  -8.499 1.00 . C B .  40 ASN CG   1 1 
       15 66424 3 1  40 ASN H    H   5.442  15.552  -9.068 1.00 . C B .  40 ASN H    1 1 
       15 66425 3 1  40 ASN HA   H   6.301  14.665  -6.392 1.00 . C B .  40 ASN HA   1 1 
       15 66426 3 1  40 ASN HB2  H   7.194  16.936  -8.211 1.00 . C B .  40 ASN HB2  1 1 
       15 66427 3 1  40 ASN HB3  H   8.087  16.321  -6.820 1.00 . C B .  40 ASN HB3  1 1 
       15 66428 3 1  40 ASN HD21 H   8.353  16.218 -10.023 1.00 . C B .  40 ASN HD21 1 1 
       15 66429 3 1  40 ASN HD22 H   8.862  14.618 -10.270 1.00 . C B .  40 ASN HD22 1 1 
       15 66430 3 1  40 ASN N    N   5.288  15.122  -8.201 1.00 . C B .  40 ASN N    1 1 
       15 66431 3 1  40 ASN ND2  N   8.453  15.300  -9.697 1.00 . C B .  40 ASN ND2  1 1 
       15 66432 3 1  40 ASN O    O   4.171  16.535  -6.018 1.00 . C B .  40 ASN O    1 1 
       15 66433 3 1  40 ASN OD1  O   8.166  13.845  -8.095 1.00 . C B .  40 ASN OD1  1 1 
       15 66434 3 1  41 ASP C    C   4.798  18.142  -3.676 1.00 . C B .  41 ASP C    1 1 
       15 66435 3 1  41 ASP CA   C   5.388  18.714  -4.975 1.00 . C B .  41 ASP CA   1 1 
       15 66436 3 1  41 ASP CB   C   4.286  19.257  -5.896 1.00 . C B .  41 ASP CB   1 1 
       15 66437 3 1  41 ASP CG   C   4.103  20.755  -5.644 1.00 . C B .  41 ASP CG   1 1 
       15 66438 3 1  41 ASP H    H   7.025  17.681  -5.920 1.00 . C B .  41 ASP H    1 1 
       15 66439 3 1  41 ASP HA   H   6.095  19.497  -4.746 1.00 . C B .  41 ASP HA   1 1 
       15 66440 3 1  41 ASP HB2  H   4.566  19.098  -6.927 1.00 . C B .  41 ASP HB2  1 1 
       15 66441 3 1  41 ASP HB3  H   3.359  18.742  -5.692 1.00 . C B .  41 ASP HB3  1 1 
       15 66442 3 1  41 ASP N    N   6.061  17.631  -5.761 1.00 . C B .  41 ASP N    1 1 
       15 66443 3 1  41 ASP O    O   5.414  17.323  -3.023 1.00 . C B .  41 ASP O    1 1 
       15 66444 3 1  41 ASP OD1  O   4.176  21.182  -4.503 1.00 . C B .  41 ASP OD1  1 1 
       15 66445 3 1  41 ASP OD2  O   3.887  21.498  -6.587 1.00 . C B .  41 ASP OD2  1 1 
       15 66446 3 1  42 ASP C    C   3.124  16.541  -1.923 1.00 . C B .  42 ASP C    1 1 
       15 66447 3 1  42 ASP CA   C   3.013  18.066  -2.017 1.00 . C B .  42 ASP CA   1 1 
       15 66448 3 1  42 ASP CB   C   1.544  18.487  -2.096 1.00 . C B .  42 ASP CB   1 1 
       15 66449 3 1  42 ASP CG   C   1.424  19.980  -1.781 1.00 . C B .  42 ASP CG   1 1 
       15 66450 3 1  42 ASP H    H   3.144  19.247  -3.811 1.00 . C B .  42 ASP H    1 1 
       15 66451 3 1  42 ASP HA   H   3.488  18.529  -1.164 1.00 . C B .  42 ASP HA   1 1 
       15 66452 3 1  42 ASP HB2  H   1.168  18.298  -3.090 1.00 . C B .  42 ASP HB2  1 1 
       15 66453 3 1  42 ASP HB3  H   0.968  17.920  -1.379 1.00 . C B .  42 ASP HB3  1 1 
       15 66454 3 1  42 ASP N    N   3.621  18.574  -3.284 1.00 . C B .  42 ASP N    1 1 
       15 66455 3 1  42 ASP O    O   3.167  15.979  -0.847 1.00 . C B .  42 ASP O    1 1 
       15 66456 3 1  42 ASP OD1  O   1.840  20.401  -0.714 1.00 . C B .  42 ASP OD1  1 1 
       15 66457 3 1  42 ASP OD2  O   0.915  20.725  -2.602 1.00 . C B .  42 ASP OD2  1 1 
       15 66458 3 1  43 TRP C    C   4.611  13.994  -2.293 1.00 . C B .  43 TRP C    1 1 
       15 66459 3 1  43 TRP CA   C   3.312  14.385  -3.003 1.00 . C B .  43 TRP CA   1 1 
       15 66460 3 1  43 TRP CB   C   3.350  13.955  -4.475 1.00 . C B .  43 TRP CB   1 1 
       15 66461 3 1  43 TRP CD1  C   4.770  11.946  -5.062 1.00 . C B .  43 TRP CD1  1 1 
       15 66462 3 1  43 TRP CD2  C   2.800  11.371  -4.141 1.00 . C B .  43 TRP CD2  1 1 
       15 66463 3 1  43 TRP CE2  C   3.488  10.166  -4.416 1.00 . C B .  43 TRP CE2  1 1 
       15 66464 3 1  43 TRP CE3  C   1.526  11.287  -3.553 1.00 . C B .  43 TRP CE3  1 1 
       15 66465 3 1  43 TRP CG   C   3.634  12.487  -4.565 1.00 . C B .  43 TRP CG   1 1 
       15 66466 3 1  43 TRP CH2  C   1.664   8.857  -3.536 1.00 . C B .  43 TRP CH2  1 1 
       15 66467 3 1  43 TRP CZ2  C   2.931   8.922  -4.121 1.00 . C B .  43 TRP CZ2  1 1 
       15 66468 3 1  43 TRP CZ3  C   0.962  10.037  -3.254 1.00 . C B .  43 TRP CZ3  1 1 
       15 66469 3 1  43 TRP H    H   3.156  16.338  -3.899 1.00 . C B .  43 TRP H    1 1 
       15 66470 3 1  43 TRP HA   H   2.461  13.945  -2.503 1.00 . C B .  43 TRP HA   1 1 
       15 66471 3 1  43 TRP HB2  H   2.395  14.165  -4.934 1.00 . C B .  43 TRP HB2  1 1 
       15 66472 3 1  43 TRP HB3  H   4.125  14.503  -4.989 1.00 . C B .  43 TRP HB3  1 1 
       15 66473 3 1  43 TRP HD1  H   5.605  12.498  -5.466 1.00 . C B .  43 TRP HD1  1 1 
       15 66474 3 1  43 TRP HE1  H   5.372   9.939  -5.275 1.00 . C B .  43 TRP HE1  1 1 
       15 66475 3 1  43 TRP HE3  H   0.977  12.191  -3.330 1.00 . C B .  43 TRP HE3  1 1 
       15 66476 3 1  43 TRP HH2  H   1.225   7.899  -3.304 1.00 . C B .  43 TRP HH2  1 1 
       15 66477 3 1  43 TRP HZ2  H   3.475   8.016  -4.340 1.00 . C B .  43 TRP HZ2  1 1 
       15 66478 3 1  43 TRP HZ3  H  -0.016   9.983  -2.801 1.00 . C B .  43 TRP HZ3  1 1 
       15 66479 3 1  43 TRP N    N   3.182  15.868  -3.039 1.00 . C B .  43 TRP N    1 1 
       15 66480 3 1  43 TRP NE1  N   4.682  10.568  -4.978 1.00 . C B .  43 TRP NE1  1 1 
       15 66481 3 1  43 TRP O    O   4.607  13.251  -1.333 1.00 . C B .  43 TRP O    1 1 
       15 66482 3 1  44 GLY C    C   6.980  14.550  -0.643 1.00 . C B .  44 GLY C    1 1 
       15 66483 3 1  44 GLY CA   C   7.022  14.147  -2.118 1.00 . C B .  44 GLY CA   1 1 
       15 66484 3 1  44 GLY H    H   5.704  15.087  -3.539 1.00 . C B .  44 GLY H    1 1 
       15 66485 3 1  44 GLY HA2  H   7.193  13.084  -2.197 1.00 . C B .  44 GLY HA2  1 1 
       15 66486 3 1  44 GLY HA3  H   7.821  14.679  -2.614 1.00 . C B .  44 GLY HA3  1 1 
       15 66487 3 1  44 GLY N    N   5.723  14.489  -2.763 1.00 . C B .  44 GLY N    1 1 
       15 66488 3 1  44 GLY O    O   7.555  13.897   0.204 1.00 . C B .  44 GLY O    1 1 
       15 66489 3 1  45 THR C    C   5.382  15.084   1.915 1.00 . C B .  45 THR C    1 1 
       15 66490 3 1  45 THR CA   C   6.228  16.060   1.093 1.00 . C B .  45 THR CA   1 1 
       15 66491 3 1  45 THR CB   C   5.562  17.436   1.048 1.00 . C B .  45 THR CB   1 1 
       15 66492 3 1  45 THR CG2  C   5.447  17.991   2.468 1.00 . C B .  45 THR CG2  1 1 
       15 66493 3 1  45 THR H    H   5.844  16.135  -1.026 1.00 . C B .  45 THR H    1 1 
       15 66494 3 1  45 THR HA   H   7.221  16.139   1.512 1.00 . C B .  45 THR HA   1 1 
       15 66495 3 1  45 THR HB   H   4.576  17.345   0.616 1.00 . C B .  45 THR HB   1 1 
       15 66496 3 1  45 THR HG1  H   6.242  18.061  -0.663 1.00 . C B .  45 THR HG1  1 1 
       15 66497 3 1  45 THR HG21 H   5.549  17.184   3.179 1.00 . C B .  45 THR HG21 1 1 
       15 66498 3 1  45 THR HG22 H   4.484  18.462   2.595 1.00 . C B .  45 THR HG22 1 1 
       15 66499 3 1  45 THR HG23 H   6.229  18.718   2.635 1.00 . C B .  45 THR HG23 1 1 
       15 66500 3 1  45 THR N    N   6.301  15.619  -0.328 1.00 . C B .  45 THR N    1 1 
       15 66501 3 1  45 THR O    O   5.892  14.353   2.741 1.00 . C B .  45 THR O    1 1 
       15 66502 3 1  45 THR OG1  O   6.346  18.316   0.257 1.00 . C B .  45 THR OG1  1 1 
       15 66503 3 1  46 ALA C    C   3.760  12.701   2.368 1.00 . C B .  46 ALA C    1 1 
       15 66504 3 1  46 ALA CA   C   3.226  14.130   2.472 1.00 . C B .  46 ALA CA   1 1 
       15 66505 3 1  46 ALA CB   C   1.848  14.229   1.814 1.00 . C B .  46 ALA CB   1 1 
       15 66506 3 1  46 ALA H    H   3.699  15.659   1.028 1.00 . C B .  46 ALA H    1 1 
       15 66507 3 1  46 ALA HA   H   3.171  14.438   3.506 1.00 . C B .  46 ALA HA   1 1 
       15 66508 3 1  46 ALA HB1  H   1.364  15.142   2.127 1.00 . C B .  46 ALA HB1  1 1 
       15 66509 3 1  46 ALA HB2  H   1.246  13.382   2.111 1.00 . C B .  46 ALA HB2  1 1 
       15 66510 3 1  46 ALA HB3  H   1.961  14.231   0.740 1.00 . C B .  46 ALA HB3  1 1 
       15 66511 3 1  46 ALA N    N   4.094  15.064   1.698 1.00 . C B .  46 ALA N    1 1 
       15 66512 3 1  46 ALA O    O   3.984  12.038   3.361 1.00 . C B .  46 ALA O    1 1 
       15 66513 3 1  47 LEU C    C   6.021  10.849   0.965 1.00 . C B .  47 LEU C    1 1 
       15 66514 3 1  47 LEU CA   C   4.492  10.838   1.009 1.00 . C B .  47 LEU CA   1 1 
       15 66515 3 1  47 LEU CB   C   3.926  10.343  -0.333 1.00 . C B .  47 LEU CB   1 1 
       15 66516 3 1  47 LEU CD1  C   1.934   9.560   1.018 1.00 . C B .  47 LEU CD1  1 1 
       15 66517 3 1  47 LEU CD2  C   1.768  11.625  -0.383 1.00 . C B .  47 LEU CD2  1 1 
       15 66518 3 1  47 LEU CG   C   2.390  10.231  -0.284 1.00 . C B .  47 LEU CG   1 1 
       15 66519 3 1  47 LEU H    H   3.783  12.773   0.384 1.00 . C B .  47 LEU H    1 1 
       15 66520 3 1  47 LEU HA   H   4.146  10.210   1.816 1.00 . C B .  47 LEU HA   1 1 
       15 66521 3 1  47 LEU HB2  H   4.206  11.036  -1.113 1.00 . C B .  47 LEU HB2  1 1 
       15 66522 3 1  47 LEU HB3  H   4.344   9.372  -0.555 1.00 . C B .  47 LEU HB3  1 1 
       15 66523 3 1  47 LEU HD11 H   1.067   8.946   0.824 1.00 . C B .  47 LEU HD11 1 1 
       15 66524 3 1  47 LEU HD12 H   1.684  10.320   1.742 1.00 . C B .  47 LEU HD12 1 1 
       15 66525 3 1  47 LEU HD13 H   2.732   8.946   1.405 1.00 . C B .  47 LEU HD13 1 1 
       15 66526 3 1  47 LEU HD21 H   2.400  12.259  -0.988 1.00 . C B .  47 LEU HD21 1 1 
       15 66527 3 1  47 LEU HD22 H   1.674  12.049   0.605 1.00 . C B .  47 LEU HD22 1 1 
       15 66528 3 1  47 LEU HD23 H   0.791  11.552  -0.838 1.00 . C B .  47 LEU HD23 1 1 
       15 66529 3 1  47 LEU HG   H   2.055   9.636  -1.120 1.00 . C B .  47 LEU HG   1 1 
       15 66530 3 1  47 LEU N    N   3.970  12.222   1.172 1.00 . C B .  47 LEU N    1 1 
       15 66531 3 1  47 LEU O    O   6.632  10.218   0.126 1.00 . C B .  47 LEU O    1 1 
       15 66532 3 1  48 GLU C    C   8.716  10.254   2.342 1.00 . C B .  48 GLU C    1 1 
       15 66533 3 1  48 GLU CA   C   8.136  11.596   1.879 1.00 . C B .  48 GLU CA   1 1 
       15 66534 3 1  48 GLU CB   C   8.491  12.702   2.877 1.00 . C B .  48 GLU CB   1 1 
       15 66535 3 1  48 GLU CD   C   8.976  11.908   5.196 1.00 . C B .  48 GLU CD   1 1 
       15 66536 3 1  48 GLU CG   C   7.878  12.378   4.241 1.00 . C B .  48 GLU CG   1 1 
       15 66537 3 1  48 GLU H    H   6.135  12.056   2.538 1.00 . C B .  48 GLU H    1 1 
       15 66538 3 1  48 GLU HA   H   8.509  11.846   0.897 1.00 . C B .  48 GLU HA   1 1 
       15 66539 3 1  48 GLU HB2  H   9.565  12.768   2.972 1.00 . C B .  48 GLU HB2  1 1 
       15 66540 3 1  48 GLU HB3  H   8.103  13.645   2.522 1.00 . C B .  48 GLU HB3  1 1 
       15 66541 3 1  48 GLU HG2  H   7.406  13.263   4.642 1.00 . C B .  48 GLU HG2  1 1 
       15 66542 3 1  48 GLU HG3  H   7.141  11.597   4.129 1.00 . C B .  48 GLU HG3  1 1 
       15 66543 3 1  48 GLU N    N   6.646  11.555   1.868 1.00 . C B .  48 GLU N    1 1 
       15 66544 3 1  48 GLU O    O   9.914  10.048   2.319 1.00 . C B .  48 GLU O    1 1 
       15 66545 3 1  48 GLU OE1  O   9.818  12.705   5.578 1.00 . C B .  48 GLU OE1  1 1 
       15 66546 3 1  48 GLU OE2  O   8.992  10.744   5.562 1.00 . C B .  48 GLU OE2  1 1 
       15 66547 3 1  49 ASP C    C   7.839   6.903   2.329 1.00 . C B .  49 ASP C    1 1 
       15 66548 3 1  49 ASP CA   C   8.399   8.016   3.215 1.00 . C B .  49 ASP CA   1 1 
       15 66549 3 1  49 ASP CB   C   7.889   7.863   4.650 1.00 . C B .  49 ASP CB   1 1 
       15 66550 3 1  49 ASP CG   C   8.944   7.143   5.492 1.00 . C B .  49 ASP CG   1 1 
       15 66551 3 1  49 ASP H    H   6.922   9.511   2.775 1.00 . C B .  49 ASP H    1 1 
       15 66552 3 1  49 ASP HA   H   9.479   8.006   3.196 1.00 . C B .  49 ASP HA   1 1 
       15 66553 3 1  49 ASP HB2  H   7.698   8.840   5.070 1.00 . C B .  49 ASP HB2  1 1 
       15 66554 3 1  49 ASP HB3  H   6.975   7.287   4.648 1.00 . C B .  49 ASP HB3  1 1 
       15 66555 3 1  49 ASP N    N   7.884   9.336   2.764 1.00 . C B .  49 ASP N    1 1 
       15 66556 3 1  49 ASP O    O   6.728   6.981   1.843 1.00 . C B .  49 ASP O    1 1 
       15 66557 3 1  49 ASP OD1  O  10.126   7.338   5.264 1.00 . C B .  49 ASP OD1  1 1 
       15 66558 3 1  49 ASP OD2  O   8.585   6.385   6.379 1.00 . C B .  49 ASP OD2  1 1 
       15 66559 3 1  50 TYR C    C   7.723   5.271  -0.123 1.00 . C B .  50 TYR C    1 1 
       15 66560 3 1  50 TYR CA   C   8.120   4.743   1.257 1.00 . C B .  50 TYR CA   1 1 
       15 66561 3 1  50 TYR CB   C   6.891   4.169   1.979 1.00 . C B .  50 TYR CB   1 1 
       15 66562 3 1  50 TYR CD1  C   8.469   3.375   3.793 1.00 . C B .  50 TYR CD1  1 1 
       15 66563 3 1  50 TYR CD2  C   6.246   4.115   4.417 1.00 . C B .  50 TYR CD2  1 1 
       15 66564 3 1  50 TYR CE1  C   8.759   3.112   5.138 1.00 . C B .  50 TYR CE1  1 1 
       15 66565 3 1  50 TYR CE2  C   6.534   3.848   5.761 1.00 . C B .  50 TYR CE2  1 1 
       15 66566 3 1  50 TYR CG   C   7.214   3.882   3.432 1.00 . C B .  50 TYR CG   1 1 
       15 66567 3 1  50 TYR CZ   C   7.790   3.346   6.121 1.00 . C B .  50 TYR CZ   1 1 
       15 66568 3 1  50 TYR H    H   9.493   5.828   2.517 1.00 . C B .  50 TYR H    1 1 
       15 66569 3 1  50 TYR HA   H   8.887   3.988   1.165 1.00 . C B .  50 TYR HA   1 1 
       15 66570 3 1  50 TYR HB2  H   6.082   4.883   1.928 1.00 . C B .  50 TYR HB2  1 1 
       15 66571 3 1  50 TYR HB3  H   6.588   3.253   1.494 1.00 . C B .  50 TYR HB3  1 1 
       15 66572 3 1  50 TYR HD1  H   9.217   3.195   3.035 1.00 . C B .  50 TYR HD1  1 1 
       15 66573 3 1  50 TYR HD2  H   5.276   4.502   4.140 1.00 . C B .  50 TYR HD2  1 1 
       15 66574 3 1  50 TYR HE1  H   9.727   2.723   5.416 1.00 . C B .  50 TYR HE1  1 1 
       15 66575 3 1  50 TYR HE2  H   5.788   4.030   6.520 1.00 . C B .  50 TYR HE2  1 1 
       15 66576 3 1  50 TYR HH   H   7.901   2.154   7.608 1.00 . C B .  50 TYR HH   1 1 
       15 66577 3 1  50 TYR N    N   8.600   5.866   2.117 1.00 . C B .  50 TYR N    1 1 
       15 66578 3 1  50 TYR O    O   6.751   4.836  -0.710 1.00 . C B .  50 TYR O    1 1 
       15 66579 3 1  50 TYR OH   O   8.075   3.084   7.446 1.00 . C B .  50 TYR OH   1 1 
       15 66580 3 1  51 LEU C    C   9.300   6.644  -2.949 1.00 . C B .  51 LEU C    1 1 
       15 66581 3 1  51 LEU CA   C   8.124   6.780  -1.978 1.00 . C B .  51 LEU CA   1 1 
       15 66582 3 1  51 LEU CB   C   7.837   8.257  -1.699 1.00 . C B .  51 LEU CB   1 1 
       15 66583 3 1  51 LEU CD1  C   5.436   8.197  -2.384 1.00 . C B .  51 LEU CD1  1 1 
       15 66584 3 1  51 LEU CD2  C   6.748  10.307  -2.621 1.00 . C B .  51 LEU CD2  1 1 
       15 66585 3 1  51 LEU CG   C   6.812   8.781  -2.706 1.00 . C B .  51 LEU CG   1 1 
       15 66586 3 1  51 LEU H    H   9.242   6.550  -0.151 1.00 . C B .  51 LEU H    1 1 
       15 66587 3 1  51 LEU HA   H   7.246   6.296  -2.380 1.00 . C B .  51 LEU HA   1 1 
       15 66588 3 1  51 LEU HB2  H   7.444   8.363  -0.698 1.00 . C B .  51 LEU HB2  1 1 
       15 66589 3 1  51 LEU HB3  H   8.751   8.825  -1.788 1.00 . C B .  51 LEU HB3  1 1 
       15 66590 3 1  51 LEU HD11 H   5.199   7.420  -3.095 1.00 . C B .  51 LEU HD11 1 1 
       15 66591 3 1  51 LEU HD12 H   4.691   8.978  -2.442 1.00 . C B .  51 LEU HD12 1 1 
       15 66592 3 1  51 LEU HD13 H   5.446   7.784  -1.387 1.00 . C B .  51 LEU HD13 1 1 
       15 66593 3 1  51 LEU HD21 H   7.671  10.684  -2.206 1.00 . C B .  51 LEU HD21 1 1 
       15 66594 3 1  51 LEU HD22 H   5.923  10.598  -1.987 1.00 . C B .  51 LEU HD22 1 1 
       15 66595 3 1  51 LEU HD23 H   6.604  10.717  -3.610 1.00 . C B .  51 LEU HD23 1 1 
       15 66596 3 1  51 LEU HG   H   7.104   8.487  -3.703 1.00 . C B .  51 LEU HG   1 1 
       15 66597 3 1  51 LEU N    N   8.468   6.208  -0.646 1.00 . C B .  51 LEU N    1 1 
       15 66598 3 1  51 LEU O    O  10.386   7.128  -2.698 1.00 . C B .  51 LEU O    1 1 
       15 66599 3 1  52 PHE C    C  10.020   6.902  -6.173 1.00 . C B .  52 PHE C    1 1 
       15 66600 3 1  52 PHE CA   C  10.181   5.858  -5.067 1.00 . C B .  52 PHE CA   1 1 
       15 66601 3 1  52 PHE CB   C  10.010   4.448  -5.636 1.00 . C B .  52 PHE CB   1 1 
       15 66602 3 1  52 PHE CD1  C  11.910   3.142  -4.616 1.00 . C B .  52 PHE CD1  1 1 
       15 66603 3 1  52 PHE CD2  C   9.667   2.795  -3.764 1.00 . C B .  52 PHE CD2  1 1 
       15 66604 3 1  52 PHE CE1  C  12.403   2.205  -3.700 1.00 . C B .  52 PHE CE1  1 1 
       15 66605 3 1  52 PHE CE2  C  10.160   1.858  -2.848 1.00 . C B .  52 PHE CE2  1 1 
       15 66606 3 1  52 PHE CG   C  10.542   3.438  -4.647 1.00 . C B .  52 PHE CG   1 1 
       15 66607 3 1  52 PHE CZ   C  11.528   1.563  -2.816 1.00 . C B .  52 PHE CZ   1 1 
       15 66608 3 1  52 PHE H    H   8.199   5.632  -4.255 1.00 . C B .  52 PHE H    1 1 
       15 66609 3 1  52 PHE HA   H  11.144   5.958  -4.589 1.00 . C B .  52 PHE HA   1 1 
       15 66610 3 1  52 PHE HB2  H   8.963   4.256  -5.817 1.00 . C B .  52 PHE HB2  1 1 
       15 66611 3 1  52 PHE HB3  H  10.557   4.365  -6.564 1.00 . C B .  52 PHE HB3  1 1 
       15 66612 3 1  52 PHE HD1  H  12.586   3.637  -5.298 1.00 . C B .  52 PHE HD1  1 1 
       15 66613 3 1  52 PHE HD2  H   8.611   3.023  -3.788 1.00 . C B .  52 PHE HD2  1 1 
       15 66614 3 1  52 PHE HE1  H  13.459   1.977  -3.675 1.00 . C B .  52 PHE HE1  1 1 
       15 66615 3 1  52 PHE HE2  H   9.484   1.363  -2.166 1.00 . C B .  52 PHE HE2  1 1 
       15 66616 3 1  52 PHE HZ   H  11.908   0.840  -2.109 1.00 . C B .  52 PHE HZ   1 1 
       15 66617 3 1  52 PHE N    N   9.086   6.004  -4.067 1.00 . C B .  52 PHE N    1 1 
       15 66618 3 1  52 PHE O    O   8.944   7.094  -6.705 1.00 . C B .  52 PHE O    1 1 
       15 66619 3 1  53 SER C    C  11.344   8.054  -8.943 1.00 . C B .  53 SER C    1 1 
       15 66620 3 1  53 SER CA   C  10.968   8.630  -7.578 1.00 . C B .  53 SER CA   1 1 
       15 66621 3 1  53 SER CB   C  11.964   9.715  -7.165 1.00 . C B .  53 SER CB   1 1 
       15 66622 3 1  53 SER H    H  11.933   7.426  -6.072 1.00 . C B .  53 SER H    1 1 
       15 66623 3 1  53 SER HA   H   9.967   9.032  -7.607 1.00 . C B .  53 SER HA   1 1 
       15 66624 3 1  53 SER HB2  H  11.796  10.601  -7.758 1.00 . C B .  53 SER HB2  1 1 
       15 66625 3 1  53 SER HB3  H  11.827   9.949  -6.121 1.00 . C B .  53 SER HB3  1 1 
       15 66626 3 1  53 SER HG   H  13.388   8.415  -6.910 1.00 . C B .  53 SER HG   1 1 
       15 66627 3 1  53 SER N    N  11.075   7.588  -6.518 1.00 . C B .  53 SER N    1 1 
       15 66628 3 1  53 SER O    O  12.393   7.466  -9.115 1.00 . C B .  53 SER O    1 1 
       15 66629 3 1  53 SER OG   O  13.289   9.248  -7.376 1.00 . C B .  53 SER OG   1 1 
       15 66630 3 1  54 ARG C    C  11.174   8.869 -12.205 1.00 . C B .  54 ARG C    1 1 
       15 66631 3 1  54 ARG CA   C  10.796   7.709 -11.278 1.00 . C B .  54 ARG CA   1 1 
       15 66632 3 1  54 ARG CB   C   9.485   7.050 -11.728 1.00 . C B .  54 ARG CB   1 1 
       15 66633 3 1  54 ARG CD   C  10.733   5.486 -13.245 1.00 . C B .  54 ARG CD   1 1 
       15 66634 3 1  54 ARG CG   C   9.609   6.522 -13.163 1.00 . C B .  54 ARG CG   1 1 
       15 66635 3 1  54 ARG CZ   C  10.246   4.691 -15.503 1.00 . C B .  54 ARG CZ   1 1 
       15 66636 3 1  54 ARG H    H   9.659   8.712  -9.754 1.00 . C B .  54 ARG H    1 1 
       15 66637 3 1  54 ARG HA   H  11.594   6.984 -11.229 1.00 . C B .  54 ARG HA   1 1 
       15 66638 3 1  54 ARG HB2  H   9.253   6.229 -11.066 1.00 . C B .  54 ARG HB2  1 1 
       15 66639 3 1  54 ARG HB3  H   8.689   7.778 -11.685 1.00 . C B .  54 ARG HB3  1 1 
       15 66640 3 1  54 ARG HD2  H  11.603   5.828 -12.710 1.00 . C B .  54 ARG HD2  1 1 
       15 66641 3 1  54 ARG HD3  H  10.399   4.537 -12.853 1.00 . C B .  54 ARG HD3  1 1 
       15 66642 3 1  54 ARG HE   H  11.835   5.803 -15.066 1.00 . C B .  54 ARG HE   1 1 
       15 66643 3 1  54 ARG HG2  H   8.677   6.059 -13.453 1.00 . C B .  54 ARG HG2  1 1 
       15 66644 3 1  54 ARG HG3  H   9.821   7.340 -13.833 1.00 . C B .  54 ARG HG3  1 1 
       15 66645 3 1  54 ARG HH11 H   8.933   4.154 -14.078 1.00 . C B .  54 ARG HH11 1 1 
       15 66646 3 1  54 ARG HH12 H   8.580   3.588 -15.674 1.00 . C B .  54 ARG HH12 1 1 
       15 66647 3 1  54 ARG HH21 H  11.357   5.056 -17.128 1.00 . C B .  54 ARG HH21 1 1 
       15 66648 3 1  54 ARG HH22 H   9.941   4.093 -17.389 1.00 . C B .  54 ARG HH22 1 1 
       15 66649 3 1  54 ARG N    N  10.496   8.231  -9.917 1.00 . C B .  54 ARG N    1 1 
       15 66650 3 1  54 ARG NE   N  11.036   5.368 -14.702 1.00 . C B .  54 ARG NE   1 1 
       15 66651 3 1  54 ARG NH1  N   9.169   4.099 -15.048 1.00 . C B .  54 ARG NH1  1 1 
       15 66652 3 1  54 ARG NH2  N  10.537   4.607 -16.772 1.00 . C B .  54 ARG NH2  1 1 
       15 66653 3 1  54 ARG O    O  11.019  10.023 -11.858 1.00 . C B .  54 ARG O    1 1 
       15 66654 3 1  55 LYS C    C  10.799  10.241 -14.994 1.00 . C B .  55 LYS C    1 1 
       15 66655 3 1  55 LYS CA   C  12.043   9.675 -14.314 1.00 . C B .  55 LYS CA   1 1 
       15 66656 3 1  55 LYS CB   C  12.964   9.013 -15.338 1.00 . C B .  55 LYS CB   1 1 
       15 66657 3 1  55 LYS CD   C  15.421   9.372 -15.600 1.00 . C B .  55 LYS CD   1 1 
       15 66658 3 1  55 LYS CE   C  15.944   8.301 -16.561 1.00 . C B .  55 LYS CE   1 1 
       15 66659 3 1  55 LYS CG   C  14.336   8.769 -14.707 1.00 . C B .  55 LYS CG   1 1 
       15 66660 3 1  55 LYS H    H  11.777   7.645 -13.647 1.00 . C B .  55 LYS H    1 1 
       15 66661 3 1  55 LYS HA   H  12.568  10.454 -13.781 1.00 . C B .  55 LYS HA   1 1 
       15 66662 3 1  55 LYS HB2  H  12.537   8.071 -15.649 1.00 . C B .  55 LYS HB2  1 1 
       15 66663 3 1  55 LYS HB3  H  13.072   9.660 -16.196 1.00 . C B .  55 LYS HB3  1 1 
       15 66664 3 1  55 LYS HD2  H  15.006  10.192 -16.167 1.00 . C B .  55 LYS HD2  1 1 
       15 66665 3 1  55 LYS HD3  H  16.234   9.732 -14.987 1.00 . C B .  55 LYS HD3  1 1 
       15 66666 3 1  55 LYS HE2  H  17.004   8.151 -16.416 1.00 . C B .  55 LYS HE2  1 1 
       15 66667 3 1  55 LYS HE3  H  15.409   7.374 -16.417 1.00 . C B .  55 LYS HE3  1 1 
       15 66668 3 1  55 LYS HG2  H  14.372   9.234 -13.732 1.00 . C B .  55 LYS HG2  1 1 
       15 66669 3 1  55 LYS HG3  H  14.501   7.707 -14.605 1.00 . C B .  55 LYS HG3  1 1 
       15 66670 3 1  55 LYS HZ1  H  16.125   9.783 -18.013 1.00 . C B .  55 LYS HZ1  1 1 
       15 66671 3 1  55 LYS HZ2  H  14.653   8.937 -18.066 1.00 . C B .  55 LYS HZ2  1 1 
       15 66672 3 1  55 LYS HZ3  H  16.074   8.204 -18.637 1.00 . C B .  55 LYS HZ3  1 1 
       15 66673 3 1  55 LYS N    N  11.660   8.579 -13.380 1.00 . C B .  55 LYS N    1 1 
       15 66674 3 1  55 LYS NZ   N  15.679   8.848 -17.922 1.00 . C B .  55 LYS NZ   1 1 
       15 66675 3 1  55 LYS O    O  10.455   9.871 -16.100 1.00 . C B .  55 LYS O    1 1 
       15 66676 3 1  56 ASN C    C   7.875  11.993 -13.767 1.00 . C B .  56 ASN C    1 1 
       15 66677 3 1  56 ASN CA   C   8.871  11.707 -14.894 1.00 . C B .  56 ASN CA   1 1 
       15 66678 3 1  56 ASN CB   C   9.311  13.010 -15.562 1.00 . C B .  56 ASN CB   1 1 
       15 66679 3 1  56 ASN CG   C  10.335  12.704 -16.656 1.00 . C B .  56 ASN CG   1 1 
       15 66680 3 1  56 ASN H    H  10.412  11.391 -13.431 1.00 . C B .  56 ASN H    1 1 
       15 66681 3 1  56 ASN HA   H   8.438  11.036 -15.621 1.00 . C B .  56 ASN HA   1 1 
       15 66682 3 1  56 ASN HB2  H   8.452  13.498 -15.999 1.00 . C B .  56 ASN HB2  1 1 
       15 66683 3 1  56 ASN HB3  H   9.756  13.659 -14.823 1.00 . C B .  56 ASN HB3  1 1 
       15 66684 3 1  56 ASN HD21 H  11.789  13.737 -15.784 1.00 . C B .  56 ASN HD21 1 1 
       15 66685 3 1  56 ASN HD22 H  12.207  12.996 -17.252 1.00 . C B .  56 ASN HD22 1 1 
       15 66686 3 1  56 ASN N    N  10.116  11.126 -14.326 1.00 . C B .  56 ASN N    1 1 
       15 66687 3 1  56 ASN ND2  N  11.544  13.186 -16.556 1.00 . C B .  56 ASN ND2  1 1 
       15 66688 3 1  56 ASN O    O   6.953  12.768 -13.924 1.00 . C B .  56 ASN O    1 1 
       15 66689 3 1  56 ASN OD1  O  10.032  12.020 -17.614 1.00 . C B .  56 ASN OD1  1 1 
       15 66690 3 1  57 MET C    C   7.609  10.869 -10.241 1.00 . C B .  57 MET C    1 1 
       15 66691 3 1  57 MET CA   C   7.128  11.618 -11.487 1.00 . C B .  57 MET CA   1 1 
       15 66692 3 1  57 MET CB   C   5.784  11.057 -11.956 1.00 . C B .  57 MET CB   1 1 
       15 66693 3 1  57 MET CE   C   3.526   9.970 -13.451 1.00 . C B .  57 MET CE   1 1 
       15 66694 3 1  57 MET CG   C   5.929   9.562 -12.243 1.00 . C B .  57 MET CG   1 1 
       15 66695 3 1  57 MET H    H   8.811  10.758 -12.517 1.00 . C B .  57 MET H    1 1 
       15 66696 3 1  57 MET HA   H   7.045  12.675 -11.284 1.00 . C B .  57 MET HA   1 1 
       15 66697 3 1  57 MET HB2  H   5.044  11.204 -11.184 1.00 . C B .  57 MET HB2  1 1 
       15 66698 3 1  57 MET HB3  H   5.474  11.568 -12.854 1.00 . C B .  57 MET HB3  1 1 
       15 66699 3 1  57 MET HE1  H   2.815   9.728 -14.227 1.00 . C B .  57 MET HE1  1 1 
       15 66700 3 1  57 MET HE2  H   3.670  11.040 -13.416 1.00 . C B .  57 MET HE2  1 1 
       15 66701 3 1  57 MET HE3  H   3.150   9.626 -12.499 1.00 . C B .  57 MET HE3  1 1 
       15 66702 3 1  57 MET HG2  H   6.977   9.309 -12.315 1.00 . C B .  57 MET HG2  1 1 
       15 66703 3 1  57 MET HG3  H   5.477   8.997 -11.442 1.00 . C B .  57 MET HG3  1 1 
       15 66704 3 1  57 MET N    N   8.060  11.379 -12.625 1.00 . C B .  57 MET N    1 1 
       15 66705 3 1  57 MET O    O   8.757  10.485 -10.139 1.00 . C B .  57 MET O    1 1 
       15 66706 3 1  57 MET SD   S   5.106   9.161 -13.806 1.00 . C B .  57 MET SD   1 1 
       15 66707 3 1  58 SER C    C   6.019   8.979  -7.617 1.00 . C B .  58 SER C    1 1 
       15 66708 3 1  58 SER CA   C   7.138   9.925  -8.058 1.00 . C B .  58 SER CA   1 1 
       15 66709 3 1  58 SER CB   C   7.361  11.016  -7.008 1.00 . C B .  58 SER CB   1 1 
       15 66710 3 1  58 SER H    H   5.814  10.970  -9.398 1.00 . C B .  58 SER H    1 1 
       15 66711 3 1  58 SER HA   H   8.052   9.374  -8.226 1.00 . C B .  58 SER HA   1 1 
       15 66712 3 1  58 SER HB2  H   6.584  11.762  -7.093 1.00 . C B .  58 SER HB2  1 1 
       15 66713 3 1  58 SER HB3  H   7.333  10.578  -6.021 1.00 . C B .  58 SER HB3  1 1 
       15 66714 3 1  58 SER HG   H   9.297  10.941  -7.167 1.00 . C B .  58 SER HG   1 1 
       15 66715 3 1  58 SER N    N   6.737  10.656  -9.293 1.00 . C B .  58 SER N    1 1 
       15 66716 3 1  58 SER O    O   4.919   9.401  -7.319 1.00 . C B .  58 SER O    1 1 
       15 66717 3 1  58 SER OG   O   8.626  11.625  -7.219 1.00 . C B .  58 SER OG   1 1 
       15 66718 3 1  59 ALA C    C   5.547   6.139  -5.798 1.00 . C B .  59 ALA C    1 1 
       15 66719 3 1  59 ALA CA   C   5.232   6.732  -7.172 1.00 . C B .  59 ALA CA   1 1 
       15 66720 3 1  59 ALA CB   C   5.270   5.638  -8.241 1.00 . C B .  59 ALA CB   1 1 
       15 66721 3 1  59 ALA H    H   7.178   7.381  -7.832 1.00 . C B .  59 ALA H    1 1 
       15 66722 3 1  59 ALA HA   H   4.265   7.213  -7.161 1.00 . C B .  59 ALA HA   1 1 
       15 66723 3 1  59 ALA HB1  H   5.026   4.687  -7.791 1.00 . C B .  59 ALA HB1  1 1 
       15 66724 3 1  59 ALA HB2  H   6.259   5.589  -8.671 1.00 . C B .  59 ALA HB2  1 1 
       15 66725 3 1  59 ALA HB3  H   4.551   5.865  -9.014 1.00 . C B .  59 ALA HB3  1 1 
       15 66726 3 1  59 ALA N    N   6.286   7.702  -7.582 1.00 . C B .  59 ALA N    1 1 
       15 66727 3 1  59 ALA O    O   6.689   6.058  -5.392 1.00 . C B .  59 ALA O    1 1 
       15 66728 3 1  60 MET C    C   4.890   3.594  -3.854 1.00 . C B .  60 MET C    1 1 
       15 66729 3 1  60 MET CA   C   4.773   5.113  -3.743 1.00 . C B .  60 MET CA   1 1 
       15 66730 3 1  60 MET CB   C   3.527   5.480  -2.936 1.00 . C B .  60 MET CB   1 1 
       15 66731 3 1  60 MET CE   C   2.961   6.585   0.908 1.00 . C B .  60 MET CE   1 1 
       15 66732 3 1  60 MET CG   C   3.913   5.705  -1.474 1.00 . C B .  60 MET CG   1 1 
       15 66733 3 1  60 MET H    H   3.629   5.784  -5.438 1.00 . C B .  60 MET H    1 1 
       15 66734 3 1  60 MET HA   H   5.658   5.532  -3.287 1.00 . C B .  60 MET HA   1 1 
       15 66735 3 1  60 MET HB2  H   3.090   6.382  -3.336 1.00 . C B .  60 MET HB2  1 1 
       15 66736 3 1  60 MET HB3  H   2.810   4.674  -2.997 1.00 . C B .  60 MET HB3  1 1 
       15 66737 3 1  60 MET HE1  H   1.965   6.704   1.308 1.00 . C B .  60 MET HE1  1 1 
       15 66738 3 1  60 MET HE2  H   3.652   7.189   1.477 1.00 . C B .  60 MET HE2  1 1 
       15 66739 3 1  60 MET HE3  H   3.254   5.547   0.971 1.00 . C B .  60 MET HE3  1 1 
       15 66740 3 1  60 MET HG2  H   3.678   4.822  -0.899 1.00 . C B .  60 MET HG2  1 1 
       15 66741 3 1  60 MET HG3  H   4.971   5.908  -1.408 1.00 . C B .  60 MET HG3  1 1 
       15 66742 3 1  60 MET N    N   4.541   5.713  -5.086 1.00 . C B .  60 MET N    1 1 
       15 66743 3 1  60 MET O    O   4.727   3.026  -4.916 1.00 . C B .  60 MET O    1 1 
       15 66744 3 1  60 MET SD   S   2.984   7.114  -0.822 1.00 . C B .  60 MET SD   1 1 
       15 66745 3 1  61 ALA C    C   3.824   0.835  -2.705 1.00 . C B .  61 ALA C    1 1 
       15 66746 3 1  61 ALA CA   C   5.225   1.442  -2.804 1.00 . C B .  61 ALA CA   1 1 
       15 66747 3 1  61 ALA CB   C   6.071   1.062  -1.586 1.00 . C B .  61 ALA CB   1 1 
       15 66748 3 1  61 ALA H    H   5.245   3.402  -1.909 1.00 . C B .  61 ALA H    1 1 
       15 66749 3 1  61 ALA HA   H   5.710   1.124  -3.715 1.00 . C B .  61 ALA HA   1 1 
       15 66750 3 1  61 ALA HB1  H   5.429   0.678  -0.807 1.00 . C B .  61 ALA HB1  1 1 
       15 66751 3 1  61 ALA HB2  H   6.594   1.935  -1.224 1.00 . C B .  61 ALA HB2  1 1 
       15 66752 3 1  61 ALA HB3  H   6.787   0.305  -1.868 1.00 . C B .  61 ALA HB3  1 1 
       15 66753 3 1  61 ALA N    N   5.131   2.927  -2.759 1.00 . C B .  61 ALA N    1 1 
       15 66754 3 1  61 ALA O    O   2.861   1.410  -3.167 1.00 . C B .  61 ALA O    1 1 
       15 66755 3 1  62 LEU C    C   2.453  -2.250  -1.176 1.00 . C B .  62 LEU C    1 1 
       15 66756 3 1  62 LEU CA   C   2.347  -0.950  -1.971 1.00 . C B .  62 LEU CA   1 1 
       15 66757 3 1  62 LEU CB   C   1.469   0.059  -1.225 1.00 . C B .  62 LEU CB   1 1 
       15 66758 3 1  62 LEU CD1  C  -0.785  -0.380  -2.206 1.00 . C B .  62 LEU CD1  1 1 
       15 66759 3 1  62 LEU CD2  C  -0.083   1.962  -1.688 1.00 . C B .  62 LEU CD2  1 1 
       15 66760 3 1  62 LEU CG   C   0.394   0.593  -2.174 1.00 . C B .  62 LEU CG   1 1 
       15 66761 3 1  62 LEU H    H   4.480  -0.762  -1.721 1.00 . C B .  62 LEU H    1 1 
       15 66762 3 1  62 LEU HA   H   1.941  -1.144  -2.952 1.00 . C B .  62 LEU HA   1 1 
       15 66763 3 1  62 LEU HB2  H   0.997  -0.427  -0.384 1.00 . C B .  62 LEU HB2  1 1 
       15 66764 3 1  62 LEU HB3  H   2.079   0.878  -0.873 1.00 . C B .  62 LEU HB3  1 1 
       15 66765 3 1  62 LEU HD11 H  -0.471  -1.337  -1.816 1.00 . C B .  62 LEU HD11 1 1 
       15 66766 3 1  62 LEU HD12 H  -1.126  -0.500  -3.224 1.00 . C B .  62 LEU HD12 1 1 
       15 66767 3 1  62 LEU HD13 H  -1.590   0.009  -1.600 1.00 . C B .  62 LEU HD13 1 1 
       15 66768 3 1  62 LEU HD21 H   0.773   2.584  -1.468 1.00 . C B .  62 LEU HD21 1 1 
       15 66769 3 1  62 LEU HD22 H  -0.678   1.841  -0.796 1.00 . C B .  62 LEU HD22 1 1 
       15 66770 3 1  62 LEU HD23 H  -0.679   2.430  -2.458 1.00 . C B .  62 LEU HD23 1 1 
       15 66771 3 1  62 LEU HG   H   0.806   0.687  -3.168 1.00 . C B .  62 LEU HG   1 1 
       15 66772 3 1  62 LEU N    N   3.692  -0.309  -2.085 1.00 . C B .  62 LEU N    1 1 
       15 66773 3 1  62 LEU O    O   2.041  -2.329  -0.035 1.00 . C B .  62 LEU O    1 1 
       15 66774 3 1  63 GLY C    C   4.275  -4.445  -0.012 1.00 . C B .  63 GLY C    1 1 
       15 66775 3 1  63 GLY CA   C   3.150  -4.564  -1.041 1.00 . C B .  63 GLY CA   1 1 
       15 66776 3 1  63 GLY H    H   3.338  -3.184  -2.689 1.00 . C B .  63 GLY H    1 1 
       15 66777 3 1  63 GLY HA2  H   2.224  -4.799  -0.538 1.00 . C B .  63 GLY HA2  1 1 
       15 66778 3 1  63 GLY HA3  H   3.387  -5.348  -1.744 1.00 . C B .  63 GLY HA3  1 1 
       15 66779 3 1  63 GLY N    N   3.008  -3.271  -1.768 1.00 . C B .  63 GLY N    1 1 
       15 66780 3 1  63 GLY O    O   4.183  -3.695   0.940 1.00 . C B .  63 GLY O    1 1 
       15 66781 3 1  64 PHE C    C   7.494  -4.036   0.297 1.00 . C B .  64 PHE C    1 1 
       15 66782 3 1  64 PHE CA   C   6.482  -5.091   0.756 1.00 . C B .  64 PHE CA   1 1 
       15 66783 3 1  64 PHE CB   C   7.114  -6.485   0.717 1.00 . C B .  64 PHE CB   1 1 
       15 66784 3 1  64 PHE CD1  C   5.645  -7.315   2.589 1.00 . C B .  64 PHE CD1  1 1 
       15 66785 3 1  64 PHE CD2  C   5.754  -8.600   0.536 1.00 . C B .  64 PHE CD2  1 1 
       15 66786 3 1  64 PHE CE1  C   4.749  -8.247   3.125 1.00 . C B .  64 PHE CE1  1 1 
       15 66787 3 1  64 PHE CE2  C   4.858  -9.532   1.071 1.00 . C B .  64 PHE CE2  1 1 
       15 66788 3 1  64 PHE CG   C   6.148  -7.491   1.295 1.00 . C B .  64 PHE CG   1 1 
       15 66789 3 1  64 PHE CZ   C   4.355  -9.356   2.366 1.00 . C B .  64 PHE CZ   1 1 
       15 66790 3 1  64 PHE H    H   5.399  -5.763  -0.981 1.00 . C B .  64 PHE H    1 1 
       15 66791 3 1  64 PHE HA   H   6.124  -4.867   1.750 1.00 . C B .  64 PHE HA   1 1 
       15 66792 3 1  64 PHE HB2  H   7.340  -6.749  -0.305 1.00 . C B .  64 PHE HB2  1 1 
       15 66793 3 1  64 PHE HB3  H   8.024  -6.485   1.298 1.00 . C B .  64 PHE HB3  1 1 
       15 66794 3 1  64 PHE HD1  H   5.949  -6.460   3.175 1.00 . C B .  64 PHE HD1  1 1 
       15 66795 3 1  64 PHE HD2  H   6.142  -8.735  -0.463 1.00 . C B .  64 PHE HD2  1 1 
       15 66796 3 1  64 PHE HE1  H   4.361  -8.112   4.123 1.00 . C B .  64 PHE HE1  1 1 
       15 66797 3 1  64 PHE HE2  H   4.554 -10.387   0.486 1.00 . C B .  64 PHE HE2  1 1 
       15 66798 3 1  64 PHE HZ   H   3.664 -10.075   2.779 1.00 . C B .  64 PHE HZ   1 1 
       15 66799 3 1  64 PHE N    N   5.344  -5.168  -0.203 1.00 . C B .  64 PHE N    1 1 
       15 66800 3 1  64 PHE O    O   8.685  -4.185   0.481 1.00 . C B .  64 PHE O    1 1 
       15 66801 3 1  65 GLY C    C   8.166  -0.848   0.272 1.00 . C B .  65 GLY C    1 1 
       15 66802 3 1  65 GLY CA   C   7.966  -1.924  -0.799 1.00 . C B .  65 GLY CA   1 1 
       15 66803 3 1  65 GLY H    H   6.067  -2.877  -0.455 1.00 . C B .  65 GLY H    1 1 
       15 66804 3 1  65 GLY HA2  H   8.916  -2.375  -1.037 1.00 . C B .  65 GLY HA2  1 1 
       15 66805 3 1  65 GLY HA3  H   7.554  -1.470  -1.687 1.00 . C B .  65 GLY HA3  1 1 
       15 66806 3 1  65 GLY N    N   7.029  -2.974  -0.306 1.00 . C B .  65 GLY N    1 1 
       15 66807 3 1  65 GLY O    O   9.134  -0.114   0.251 1.00 . C B .  65 GLY O    1 1 
       15 66808 3 1  66 ALA C    C   8.115  -0.187   3.483 1.00 . C B .  66 ALA C    1 1 
       15 66809 3 1  66 ALA CA   C   7.383   0.327   2.239 1.00 . C B .  66 ALA CA   1 1 
       15 66810 3 1  66 ALA CB   C   5.941   0.693   2.596 1.00 . C B .  66 ALA CB   1 1 
       15 66811 3 1  66 ALA H    H   6.469  -1.320   1.190 1.00 . C B .  66 ALA H    1 1 
       15 66812 3 1  66 ALA HA   H   7.895   1.187   1.832 1.00 . C B .  66 ALA HA   1 1 
       15 66813 3 1  66 ALA HB1  H   5.483   1.208   1.764 1.00 . C B .  66 ALA HB1  1 1 
       15 66814 3 1  66 ALA HB2  H   5.937   1.336   3.464 1.00 . C B .  66 ALA HB2  1 1 
       15 66815 3 1  66 ALA HB3  H   5.384  -0.207   2.812 1.00 . C B .  66 ALA HB3  1 1 
       15 66816 3 1  66 ALA N    N   7.255  -0.734   1.199 1.00 . C B .  66 ALA N    1 1 
       15 66817 3 1  66 ALA O    O   8.588   0.586   4.290 1.00 . C B .  66 ALA O    1 1 
       15 66818 3 1  67 ILE C    C  10.340  -2.337   4.617 1.00 . C B .  67 ILE C    1 1 
       15 66819 3 1  67 ILE CA   C   8.869  -2.001   4.899 1.00 . C B .  67 ILE CA   1 1 
       15 66820 3 1  67 ILE CB   C   8.098  -3.262   5.358 1.00 . C B .  67 ILE CB   1 1 
       15 66821 3 1  67 ILE CD1  C   8.874  -4.437   3.278 1.00 . C B .  67 ILE CD1  1 1 
       15 66822 3 1  67 ILE CG1  C   7.672  -4.148   4.177 1.00 . C B .  67 ILE CG1  1 1 
       15 66823 3 1  67 ILE CG2  C   6.851  -2.830   6.133 1.00 . C B .  67 ILE CG2  1 1 
       15 66824 3 1  67 ILE H    H   7.797  -2.085   3.013 1.00 . C B .  67 ILE H    1 1 
       15 66825 3 1  67 ILE HA   H   8.821  -1.255   5.678 1.00 . C B .  67 ILE HA   1 1 
       15 66826 3 1  67 ILE HB   H   8.734  -3.839   6.013 1.00 . C B .  67 ILE HB   1 1 
       15 66827 3 1  67 ILE HD11 H   9.035  -3.602   2.612 1.00 . C B .  67 ILE HD11 1 1 
       15 66828 3 1  67 ILE HD12 H   8.685  -5.327   2.699 1.00 . C B .  67 ILE HD12 1 1 
       15 66829 3 1  67 ILE HD13 H   9.752  -4.584   3.889 1.00 . C B .  67 ILE HD13 1 1 
       15 66830 3 1  67 ILE HG12 H   7.280  -5.080   4.556 1.00 . C B .  67 ILE HG12 1 1 
       15 66831 3 1  67 ILE HG13 H   6.905  -3.647   3.607 1.00 . C B .  67 ILE HG13 1 1 
       15 66832 3 1  67 ILE HG21 H   7.131  -2.553   7.139 1.00 . C B .  67 ILE HG21 1 1 
       15 66833 3 1  67 ILE HG22 H   6.147  -3.649   6.168 1.00 . C B .  67 ILE HG22 1 1 
       15 66834 3 1  67 ILE HG23 H   6.396  -1.985   5.640 1.00 . C B .  67 ILE HG23 1 1 
       15 66835 3 1  67 ILE N    N   8.180  -1.476   3.673 1.00 . C B .  67 ILE N    1 1 
       15 66836 3 1  67 ILE O    O  11.077  -2.702   5.511 1.00 . C B .  67 ILE O    1 1 
       15 66837 3 1  68 PHE C    C  13.143  -1.707   3.978 1.00 . C B .  68 PHE C    1 1 
       15 66838 3 1  68 PHE CA   C  12.207  -2.532   3.091 1.00 . C B .  68 PHE CA   1 1 
       15 66839 3 1  68 PHE CB   C  12.402  -2.155   1.620 1.00 . C B .  68 PHE CB   1 1 
       15 66840 3 1  68 PHE CD1  C  12.519  -4.602   1.025 1.00 . C B .  68 PHE CD1  1 1 
       15 66841 3 1  68 PHE CD2  C  11.158  -3.133  -0.341 1.00 . C B .  68 PHE CD2  1 1 
       15 66842 3 1  68 PHE CE1  C  12.162  -5.687   0.215 1.00 . C B .  68 PHE CE1  1 1 
       15 66843 3 1  68 PHE CE2  C  10.803  -4.217  -1.153 1.00 . C B .  68 PHE CE2  1 1 
       15 66844 3 1  68 PHE CG   C  12.017  -3.325   0.747 1.00 . C B .  68 PHE CG   1 1 
       15 66845 3 1  68 PHE CZ   C  11.304  -5.494  -0.874 1.00 . C B .  68 PHE CZ   1 1 
       15 66846 3 1  68 PHE H    H  10.180  -1.917   2.678 1.00 . C B .  68 PHE H    1 1 
       15 66847 3 1  68 PHE HA   H  12.389  -3.586   3.234 1.00 . C B .  68 PHE HA   1 1 
       15 66848 3 1  68 PHE HB2  H  11.784  -1.304   1.378 1.00 . C B .  68 PHE HB2  1 1 
       15 66849 3 1  68 PHE HB3  H  13.439  -1.905   1.449 1.00 . C B .  68 PHE HB3  1 1 
       15 66850 3 1  68 PHE HD1  H  13.181  -4.751   1.865 1.00 . C B .  68 PHE HD1  1 1 
       15 66851 3 1  68 PHE HD2  H  10.774  -2.147  -0.557 1.00 . C B .  68 PHE HD2  1 1 
       15 66852 3 1  68 PHE HE1  H  12.549  -6.672   0.430 1.00 . C B .  68 PHE HE1  1 1 
       15 66853 3 1  68 PHE HE2  H  10.141  -4.068  -1.993 1.00 . C B .  68 PHE HE2  1 1 
       15 66854 3 1  68 PHE HZ   H  11.029  -6.331  -1.499 1.00 . C B .  68 PHE HZ   1 1 
       15 66855 3 1  68 PHE N    N  10.782  -2.209   3.394 1.00 . C B .  68 PHE N    1 1 
       15 66856 3 1  68 PHE O    O  12.845  -0.587   4.344 1.00 . C B .  68 PHE O    1 1 
       15 66857 3 1  69 ASN C    C  16.545  -1.282   4.410 1.00 . C B .  69 ASN C    1 1 
       15 66858 3 1  69 ASN CA   C  15.243  -1.507   5.178 1.00 . C B .  69 ASN CA   1 1 
       15 66859 3 1  69 ASN CB   C  15.495  -2.419   6.380 1.00 . C B .  69 ASN CB   1 1 
       15 66860 3 1  69 ASN CG   C  14.169  -2.733   7.073 1.00 . C B .  69 ASN CG   1 1 
       15 66861 3 1  69 ASN H    H  14.496  -3.158   4.014 1.00 . C B .  69 ASN H    1 1 
       15 66862 3 1  69 ASN HA   H  14.821  -0.566   5.496 1.00 . C B .  69 ASN HA   1 1 
       15 66863 3 1  69 ASN HB2  H  15.952  -3.338   6.045 1.00 . C B .  69 ASN HB2  1 1 
       15 66864 3 1  69 ASN HB3  H  16.155  -1.922   7.076 1.00 . C B .  69 ASN HB3  1 1 
       15 66865 3 1  69 ASN HD21 H  14.967  -4.088   8.287 1.00 . C B .  69 ASN HD21 1 1 
       15 66866 3 1  69 ASN HD22 H  13.299  -3.833   8.478 1.00 . C B .  69 ASN HD22 1 1 
       15 66867 3 1  69 ASN N    N  14.275  -2.256   4.326 1.00 . C B .  69 ASN N    1 1 
       15 66868 3 1  69 ASN ND2  N  14.143  -3.625   8.025 1.00 . C B .  69 ASN ND2  1 1 
       15 66869 3 1  69 ASN O    O  16.610  -1.481   3.217 1.00 . C B .  69 ASN O    1 1 
       15 66870 3 1  69 ASN OD1  O  13.149  -2.162   6.745 1.00 . C B .  69 ASN OD1  1 1 
       15 66871 3 1  70 HIS C    C  19.839  -1.831   4.719 1.00 . C B .  70 HIS C    1 1 
       15 66872 3 1  70 HIS CA   C  18.883  -0.686   4.378 1.00 . C B .  70 HIS CA   1 1 
       15 66873 3 1  70 HIS CB   C  19.431   0.642   4.903 1.00 . C B .  70 HIS CB   1 1 
       15 66874 3 1  70 HIS CD2  C  22.048   0.728   4.675 1.00 . C B .  70 HIS CD2  1 1 
       15 66875 3 1  70 HIS CE1  C  22.161   1.573   2.682 1.00 . C B .  70 HIS CE1  1 1 
       15 66876 3 1  70 HIS CG   C  20.756   0.921   4.250 1.00 . C B .  70 HIS CG   1 1 
       15 66877 3 1  70 HIS H    H  17.523  -0.738   6.050 1.00 . C B .  70 HIS H    1 1 
       15 66878 3 1  70 HIS HA   H  18.724  -0.635   3.310 1.00 . C B .  70 HIS HA   1 1 
       15 66879 3 1  70 HIS HB2  H  18.739   1.437   4.669 1.00 . C B .  70 HIS HB2  1 1 
       15 66880 3 1  70 HIS HB3  H  19.562   0.581   5.974 1.00 . C B .  70 HIS HB3  1 1 
       15 66881 3 1  70 HIS HD1  H  20.104   1.711   2.396 1.00 . C B .  70 HIS HD1  1 1 
       15 66882 3 1  70 HIS HD2  H  22.333   0.318   5.632 1.00 . C B .  70 HIS HD2  1 1 
       15 66883 3 1  70 HIS HE1  H  22.540   1.972   1.753 1.00 . C B .  70 HIS HE1  1 1 
       15 66884 3 1  70 HIS N    N  17.586  -0.882   5.082 1.00 . C B .  70 HIS N    1 1 
       15 66885 3 1  70 HIS ND1  N  20.853   1.459   2.977 1.00 . C B .  70 HIS ND1  1 1 
       15 66886 3 1  70 HIS NE2  N  22.933   1.146   3.685 1.00 . C B .  70 HIS NE2  1 1 
       15 66887 3 1  70 HIS O    O  19.767  -2.416   5.781 1.00 . C B .  70 HIS O    1 1 
       15 66888 3 1  71 SER C    C  22.894  -3.176   3.169 1.00 . C B .  71 SER C    1 1 
       15 66889 3 1  71 SER CA   C  21.683  -3.272   4.100 1.00 . C B .  71 SER CA   1 1 
       15 66890 3 1  71 SER CB   C  20.886  -4.548   3.823 1.00 . C B .  71 SER CB   1 1 
       15 66891 3 1  71 SER H    H  20.771  -1.679   2.972 1.00 . C B .  71 SER H    1 1 
       15 66892 3 1  71 SER HA   H  22.000  -3.245   5.132 1.00 . C B .  71 SER HA   1 1 
       15 66893 3 1  71 SER HB2  H  20.447  -4.494   2.837 1.00 . C B .  71 SER HB2  1 1 
       15 66894 3 1  71 SER HB3  H  21.542  -5.403   3.879 1.00 . C B .  71 SER HB3  1 1 
       15 66895 3 1  71 SER HG   H  19.878  -5.578   5.130 1.00 . C B .  71 SER HG   1 1 
       15 66896 3 1  71 SER N    N  20.729  -2.161   3.824 1.00 . C B .  71 SER N    1 1 
       15 66897 3 1  71 SER O    O  22.800  -2.684   2.062 1.00 . C B .  71 SER O    1 1 
       15 66898 3 1  71 SER OG   O  19.856  -4.680   4.793 1.00 . C B .  71 SER OG   1 1 
       15 66899 3 1  72 LYS C    C  25.303  -4.690   1.749 1.00 . C B .  72 LYS C    1 1 
       15 66900 3 1  72 LYS CA   C  25.256  -3.543   2.765 1.00 . C B .  72 LYS CA   1 1 
       15 66901 3 1  72 LYS CB   C  26.422  -3.661   3.749 1.00 . C B .  72 LYS CB   1 1 
       15 66902 3 1  72 LYS CD   C  27.594  -1.472   4.022 1.00 . C B .  72 LYS CD   1 1 
       15 66903 3 1  72 LYS CE   C  27.891  -0.330   3.049 1.00 . C B .  72 LYS CE   1 1 
       15 66904 3 1  72 LYS CG   C  27.589  -2.800   3.262 1.00 . C B .  72 LYS CG   1 1 
       15 66905 3 1  72 LYS H    H  24.090  -4.013   4.514 1.00 . C B .  72 LYS H    1 1 
       15 66906 3 1  72 LYS HA   H  25.292  -2.591   2.256 1.00 . C B .  72 LYS HA   1 1 
       15 66907 3 1  72 LYS HB2  H  26.105  -3.321   4.724 1.00 . C B .  72 LYS HB2  1 1 
       15 66908 3 1  72 LYS HB3  H  26.737  -4.692   3.813 1.00 . C B .  72 LYS HB3  1 1 
       15 66909 3 1  72 LYS HD2  H  26.628  -1.314   4.477 1.00 . C B .  72 LYS HD2  1 1 
       15 66910 3 1  72 LYS HD3  H  28.354  -1.499   4.789 1.00 . C B .  72 LYS HD3  1 1 
       15 66911 3 1  72 LYS HE2  H  28.699   0.281   3.423 1.00 . C B .  72 LYS HE2  1 1 
       15 66912 3 1  72 LYS HE3  H  28.135  -0.722   2.073 1.00 . C B .  72 LYS HE3  1 1 
       15 66913 3 1  72 LYS HG2  H  28.519  -3.320   3.440 1.00 . C B .  72 LYS HG2  1 1 
       15 66914 3 1  72 LYS HG3  H  27.480  -2.610   2.205 1.00 . C B .  72 LYS HG3  1 1 
       15 66915 3 1  72 LYS HZ1  H  25.866  -0.135   2.607 1.00 . C B .  72 LYS HZ1  1 1 
       15 66916 3 1  72 LYS HZ2  H  26.766   1.287   2.375 1.00 . C B .  72 LYS HZ2  1 1 
       15 66917 3 1  72 LYS HZ3  H  26.374   0.778   3.947 1.00 . C B .  72 LYS HZ3  1 1 
       15 66918 3 1  72 LYS N    N  24.034  -3.629   3.614 1.00 . C B .  72 LYS N    1 1 
       15 66919 3 1  72 LYS NZ   N  26.629   0.460   2.990 1.00 . C B .  72 LYS NZ   1 1 
       15 66920 3 1  72 LYS O    O  26.105  -4.684   0.836 1.00 . C B .  72 LYS O    1 1 
       15 66921 3 1  73 ASP C    C  23.052  -7.175   0.503 1.00 . C B .  73 ASP C    1 1 
       15 66922 3 1  73 ASP CA   C  24.478  -6.814   0.936 1.00 . C B .  73 ASP CA   1 1 
       15 66923 3 1  73 ASP CB   C  25.108  -7.972   1.714 1.00 . C B .  73 ASP CB   1 1 
       15 66924 3 1  73 ASP CG   C  26.625  -7.782   1.772 1.00 . C B .  73 ASP CG   1 1 
       15 66925 3 1  73 ASP H    H  23.821  -5.671   2.640 1.00 . C B .  73 ASP H    1 1 
       15 66926 3 1  73 ASP HA   H  25.082  -6.569   0.075 1.00 . C B .  73 ASP HA   1 1 
       15 66927 3 1  73 ASP HB2  H  24.709  -7.990   2.718 1.00 . C B .  73 ASP HB2  1 1 
       15 66928 3 1  73 ASP HB3  H  24.880  -8.904   1.219 1.00 . C B .  73 ASP HB3  1 1 
       15 66929 3 1  73 ASP N    N  24.460  -5.676   1.897 1.00 . C B .  73 ASP N    1 1 
       15 66930 3 1  73 ASP O    O  22.562  -8.238   0.827 1.00 . C B .  73 ASP O    1 1 
       15 66931 3 1  73 ASP OD1  O  27.230  -7.492   0.753 1.00 . C B .  73 ASP OD1  1 1 
       15 66932 3 1  73 ASP OD2  O  27.205  -7.923   2.836 1.00 . C B .  73 ASP OD2  1 1 
       15 66933 3 1  74 PRO C    C  21.002  -7.780  -1.582 1.00 . C B .  74 PRO C    1 1 
       15 66934 3 1  74 PRO CA   C  21.048  -6.527  -0.705 1.00 . C B .  74 PRO CA   1 1 
       15 66935 3 1  74 PRO CB   C  20.709  -5.283  -1.532 1.00 . C B .  74 PRO CB   1 1 
       15 66936 3 1  74 PRO CD   C  22.941  -4.975  -0.667 1.00 . C B .  74 PRO CD   1 1 
       15 66937 3 1  74 PRO CG   C  21.710  -4.246  -1.128 1.00 . C B .  74 PRO CG   1 1 
       15 66938 3 1  74 PRO HA   H  20.370  -6.623   0.130 1.00 . C B .  74 PRO HA   1 1 
       15 66939 3 1  74 PRO HB2  H  20.801  -5.500  -2.586 1.00 . C B .  74 PRO HB2  1 1 
       15 66940 3 1  74 PRO HB3  H  19.709  -4.945  -1.305 1.00 . C B .  74 PRO HB3  1 1 
       15 66941 3 1  74 PRO HD2  H  23.638  -5.096  -1.483 1.00 . C B .  74 PRO HD2  1 1 
       15 66942 3 1  74 PRO HD3  H  23.406  -4.452   0.156 1.00 . C B .  74 PRO HD3  1 1 
       15 66943 3 1  74 PRO HG2  H  21.949  -3.617  -1.973 1.00 . C B .  74 PRO HG2  1 1 
       15 66944 3 1  74 PRO HG3  H  21.314  -3.646  -0.322 1.00 . C B .  74 PRO HG3  1 1 
       15 66945 3 1  74 PRO N    N  22.430  -6.280  -0.227 1.00 . C B .  74 PRO N    1 1 
       15 66946 3 1  74 PRO O    O  21.463  -7.780  -2.706 1.00 . C B .  74 PRO O    1 1 
       15 66947 3 1  75 ASN C    C  19.189 -10.056  -2.852 1.00 . C B .  75 ASN C    1 1 
       15 66948 3 1  75 ASN CA   C  20.376 -10.100  -1.883 1.00 . C B .  75 ASN CA   1 1 
       15 66949 3 1  75 ASN CB   C  20.177 -11.215  -0.854 1.00 . C B .  75 ASN CB   1 1 
       15 66950 3 1  75 ASN CG   C  18.898 -10.955  -0.057 1.00 . C B .  75 ASN CG   1 1 
       15 66951 3 1  75 ASN H    H  20.084  -8.830  -0.170 1.00 . C B .  75 ASN H    1 1 
       15 66952 3 1  75 ASN HA   H  21.297 -10.252  -2.425 1.00 . C B .  75 ASN HA   1 1 
       15 66953 3 1  75 ASN HB2  H  20.098 -12.164  -1.363 1.00 . C B .  75 ASN HB2  1 1 
       15 66954 3 1  75 ASN HB3  H  21.022 -11.238  -0.181 1.00 . C B .  75 ASN HB3  1 1 
       15 66955 3 1  75 ASN HD21 H  19.184 -12.487   1.174 1.00 . C B .  75 ASN HD21 1 1 
       15 66956 3 1  75 ASN HD22 H  17.777 -11.581   1.459 1.00 . C B .  75 ASN HD22 1 1 
       15 66957 3 1  75 ASN N    N  20.451  -8.850  -1.077 1.00 . C B .  75 ASN N    1 1 
       15 66958 3 1  75 ASN ND2  N  18.594 -11.739   0.942 1.00 . C B .  75 ASN ND2  1 1 
       15 66959 3 1  75 ASN O    O  19.022 -10.932  -3.677 1.00 . C B .  75 ASN O    1 1 
       15 66960 3 1  75 ASN OD1  O  18.167 -10.028  -0.344 1.00 . C B .  75 ASN OD1  1 1 
       15 66961 3 1  76 ALA C    C  16.867  -7.510  -4.010 1.00 . C B .  76 ALA C    1 1 
       15 66962 3 1  76 ALA CA   C  17.190  -8.969  -3.681 1.00 . C B .  76 ALA CA   1 1 
       15 66963 3 1  76 ALA CB   C  16.037  -9.603  -2.902 1.00 . C B .  76 ALA CB   1 1 
       15 66964 3 1  76 ALA H    H  18.501  -8.351  -2.091 1.00 . C B .  76 ALA H    1 1 
       15 66965 3 1  76 ALA HA   H  17.384  -9.525  -4.586 1.00 . C B .  76 ALA HA   1 1 
       15 66966 3 1  76 ALA HB1  H  15.734  -8.941  -2.105 1.00 . C B .  76 ALA HB1  1 1 
       15 66967 3 1  76 ALA HB2  H  16.360 -10.545  -2.484 1.00 . C B .  76 ALA HB2  1 1 
       15 66968 3 1  76 ALA HB3  H  15.203  -9.772  -3.567 1.00 . C B .  76 ALA HB3  1 1 
       15 66969 3 1  76 ALA N    N  18.359  -9.049  -2.762 1.00 . C B .  76 ALA N    1 1 
       15 66970 3 1  76 ALA O    O  17.097  -6.618  -3.219 1.00 . C B .  76 ALA O    1 1 
       15 66971 3 1  77 ARG C    C  14.506  -5.785  -5.950 1.00 . C B .  77 ARG C    1 1 
       15 66972 3 1  77 ARG CA   C  15.981  -5.865  -5.551 1.00 . C B .  77 ARG CA   1 1 
       15 66973 3 1  77 ARG CB   C  16.880  -5.544  -6.747 1.00 . C B .  77 ARG CB   1 1 
       15 66974 3 1  77 ARG CD   C  18.148  -3.717  -7.884 1.00 . C B .  77 ARG CD   1 1 
       15 66975 3 1  77 ARG CG   C  17.459  -4.137  -6.585 1.00 . C B .  77 ARG CG   1 1 
       15 66976 3 1  77 ARG CZ   C  18.182  -1.322  -7.408 1.00 . C B .  77 ARG CZ   1 1 
       15 66977 3 1  77 ARG H    H  16.149  -7.998  -5.795 1.00 . C B .  77 ARG H    1 1 
       15 66978 3 1  77 ARG HA   H  16.188  -5.191  -4.734 1.00 . C B .  77 ARG HA   1 1 
       15 66979 3 1  77 ARG HB2  H  17.686  -6.261  -6.795 1.00 . C B .  77 ARG HB2  1 1 
       15 66980 3 1  77 ARG HB3  H  16.300  -5.593  -7.657 1.00 . C B .  77 ARG HB3  1 1 
       15 66981 3 1  77 ARG HD2  H  19.222  -3.753  -7.769 1.00 . C B .  77 ARG HD2  1 1 
       15 66982 3 1  77 ARG HD3  H  17.836  -4.354  -8.699 1.00 . C B .  77 ARG HD3  1 1 
       15 66983 3 1  77 ARG HE   H  17.029  -2.131  -8.812 1.00 . C B .  77 ARG HE   1 1 
       15 66984 3 1  77 ARG HG2  H  16.662  -3.443  -6.361 1.00 . C B .  77 ARG HG2  1 1 
       15 66985 3 1  77 ARG HG3  H  18.177  -4.134  -5.779 1.00 . C B .  77 ARG HG3  1 1 
       15 66986 3 1  77 ARG HH11 H  19.403  -2.460  -6.287 1.00 . C B .  77 ARG HH11 1 1 
       15 66987 3 1  77 ARG HH12 H  19.433  -0.766  -5.943 1.00 . C B .  77 ARG HH12 1 1 
       15 66988 3 1  77 ARG HH21 H  17.086   0.065  -8.347 1.00 . C B .  77 ARG HH21 1 1 
       15 66989 3 1  77 ARG HH22 H  18.132   0.655  -7.099 1.00 . C B .  77 ARG HH22 1 1 
       15 66990 3 1  77 ARG N    N  16.332  -7.262  -5.174 1.00 . C B .  77 ARG N    1 1 
       15 66991 3 1  77 ARG NE   N  17.698  -2.314  -8.119 1.00 . C B .  77 ARG NE   1 1 
       15 66992 3 1  77 ARG NH1  N  19.076  -1.535  -6.473 1.00 . C B .  77 ARG NH1  1 1 
       15 66993 3 1  77 ARG NH2  N  17.768  -0.106  -7.636 1.00 . C B .  77 ARG NH2  1 1 
       15 66994 3 1  77 ARG O    O  13.718  -6.645  -5.610 1.00 . C B .  77 ARG O    1 1 
       15 66995 3 1  78 HIS C    C  12.587  -4.319  -8.566 1.00 . C B .  78 HIS C    1 1 
       15 66996 3 1  78 HIS CA   C  12.696  -4.644  -7.075 1.00 . C B .  78 HIS CA   1 1 
       15 66997 3 1  78 HIS CB   C  12.136  -3.495  -6.233 1.00 . C B .  78 HIS CB   1 1 
       15 66998 3 1  78 HIS CD2  C  13.362  -1.606  -7.590 1.00 . C B .  78 HIS CD2  1 1 
       15 66999 3 1  78 HIS CE1  C  14.152  -0.480  -5.916 1.00 . C B .  78 HIS CE1  1 1 
       15 67000 3 1  78 HIS CG   C  12.960  -2.255  -6.449 1.00 . C B .  78 HIS CG   1 1 
       15 67001 3 1  78 HIS H    H  14.771  -4.079  -6.931 1.00 . C B .  78 HIS H    1 1 
       15 67002 3 1  78 HIS HA   H  12.167  -5.558  -6.853 1.00 . C B .  78 HIS HA   1 1 
       15 67003 3 1  78 HIS HB2  H  11.115  -3.302  -6.524 1.00 . C B .  78 HIS HB2  1 1 
       15 67004 3 1  78 HIS HB3  H  12.166  -3.768  -5.188 1.00 . C B .  78 HIS HB3  1 1 
       15 67005 3 1  78 HIS HD1  H  13.364  -1.717  -4.440 1.00 . C B .  78 HIS HD1  1 1 
       15 67006 3 1  78 HIS HD2  H  13.130  -1.918  -8.598 1.00 . C B .  78 HIS HD2  1 1 
       15 67007 3 1  78 HIS HE1  H  14.663   0.268  -5.326 1.00 . C B .  78 HIS HE1  1 1 
       15 67008 3 1  78 HIS N    N  14.123  -4.764  -6.666 1.00 . C B .  78 HIS N    1 1 
       15 67009 3 1  78 HIS ND1  N  13.474  -1.518  -5.394 1.00 . C B .  78 HIS ND1  1 1 
       15 67010 3 1  78 HIS NE2  N  14.115  -0.486  -7.251 1.00 . C B .  78 HIS NE2  1 1 
       15 67011 3 1  78 HIS O    O  13.558  -3.973  -9.210 1.00 . C B .  78 HIS O    1 1 
       15 67012 3 1  79 GLU C    C   9.876  -3.499 -10.829 1.00 . C B .  79 GLU C    1 1 
       15 67013 3 1  79 GLU CA   C  11.237  -4.150 -10.574 1.00 . C B .  79 GLU CA   1 1 
       15 67014 3 1  79 GLU CB   C  11.306  -5.519 -11.254 1.00 . C B .  79 GLU CB   1 1 
       15 67015 3 1  79 GLU CD   C  12.253  -4.630 -13.389 1.00 . C B .  79 GLU CD   1 1 
       15 67016 3 1  79 GLU CG   C  11.065  -5.357 -12.756 1.00 . C B .  79 GLU CG   1 1 
       15 67017 3 1  79 GLU H    H  10.643  -4.726  -8.585 1.00 . C B .  79 GLU H    1 1 
       15 67018 3 1  79 GLU HA   H  12.034  -3.513 -10.929 1.00 . C B .  79 GLU HA   1 1 
       15 67019 3 1  79 GLU HB2  H  12.281  -5.954 -11.091 1.00 . C B .  79 GLU HB2  1 1 
       15 67020 3 1  79 GLU HB3  H  10.550  -6.167 -10.837 1.00 . C B .  79 GLU HB3  1 1 
       15 67021 3 1  79 GLU HG2  H  10.956  -6.331 -13.210 1.00 . C B .  79 GLU HG2  1 1 
       15 67022 3 1  79 GLU HG3  H  10.165  -4.783 -12.916 1.00 . C B .  79 GLU HG3  1 1 
       15 67023 3 1  79 GLU N    N  11.411  -4.440  -9.122 1.00 . C B .  79 GLU N    1 1 
       15 67024 3 1  79 GLU O    O   8.883  -3.862 -10.231 1.00 . C B .  79 GLU O    1 1 
       15 67025 3 1  79 GLU OE1  O  13.375  -4.827 -12.952 1.00 . C B .  79 GLU OE1  1 1 
       15 67026 3 1  79 GLU OE2  O  12.060  -3.867 -14.321 1.00 . C B .  79 GLU OE2  1 1 
       15 67027 3 1  80 LEU C    C   7.976  -2.350 -13.360 1.00 . C B .  80 LEU C    1 1 
       15 67028 3 1  80 LEU CA   C   8.522  -1.876 -12.012 1.00 . C B .  80 LEU CA   1 1 
       15 67029 3 1  80 LEU CB   C   8.852  -0.383 -12.066 1.00 . C B .  80 LEU CB   1 1 
       15 67030 3 1  80 LEU CD1  C   9.691   1.569 -10.749 1.00 . C B .  80 LEU CD1  1 1 
       15 67031 3 1  80 LEU CD2  C   8.157  -0.092  -9.684 1.00 . C B .  80 LEU CD2  1 1 
       15 67032 3 1  80 LEU CG   C   9.302   0.090 -10.682 1.00 . C B .  80 LEU CG   1 1 
       15 67033 3 1  80 LEU H    H  10.633  -2.267 -12.189 1.00 . C B .  80 LEU H    1 1 
       15 67034 3 1  80 LEU HA   H   7.809  -2.074 -11.225 1.00 . C B .  80 LEU HA   1 1 
       15 67035 3 1  80 LEU HB2  H   9.646  -0.215 -12.779 1.00 . C B .  80 LEU HB2  1 1 
       15 67036 3 1  80 LEU HB3  H   7.975   0.170 -12.368 1.00 . C B .  80 LEU HB3  1 1 
       15 67037 3 1  80 LEU HD11 H   9.143   2.119  -9.999 1.00 . C B .  80 LEU HD11 1 1 
       15 67038 3 1  80 LEU HD12 H   9.454   1.959 -11.728 1.00 . C B .  80 LEU HD12 1 1 
       15 67039 3 1  80 LEU HD13 H  10.751   1.671 -10.568 1.00 . C B .  80 LEU HD13 1 1 
       15 67040 3 1  80 LEU HD21 H   8.265   0.620  -8.879 1.00 . C B .  80 LEU HD21 1 1 
       15 67041 3 1  80 LEU HD22 H   8.184  -1.095  -9.284 1.00 . C B .  80 LEU HD22 1 1 
       15 67042 3 1  80 LEU HD23 H   7.214   0.071 -10.185 1.00 . C B .  80 LEU HD23 1 1 
       15 67043 3 1  80 LEU HG   H  10.154  -0.492 -10.363 1.00 . C B .  80 LEU HG   1 1 
       15 67044 3 1  80 LEU N    N   9.821  -2.544 -11.716 1.00 . C B .  80 LEU N    1 1 
       15 67045 3 1  80 LEU O    O   8.722  -2.626 -14.279 1.00 . C B .  80 LEU O    1 1 
       15 67046 3 1  81 THR C    C   6.386  -1.904 -15.887 1.00 . C B .  81 THR C    1 1 
       15 67047 3 1  81 THR CA   C   6.094  -2.914 -14.775 1.00 . C B .  81 THR CA   1 1 
       15 67048 3 1  81 THR CB   C   4.589  -2.999 -14.513 1.00 . C B .  81 THR CB   1 1 
       15 67049 3 1  81 THR CG2  C   4.265  -4.335 -13.841 1.00 . C B .  81 THR CG2  1 1 
       15 67050 3 1  81 THR H    H   6.095  -2.228 -12.732 1.00 . C B .  81 THR H    1 1 
       15 67051 3 1  81 THR HA   H   6.484  -3.886 -15.038 1.00 . C B .  81 THR HA   1 1 
       15 67052 3 1  81 THR HB   H   4.055  -2.929 -15.450 1.00 . C B .  81 THR HB   1 1 
       15 67053 3 1  81 THR HG1  H   3.252  -1.795 -13.777 1.00 . C B .  81 THR HG1  1 1 
       15 67054 3 1  81 THR HG21 H   4.397  -4.242 -12.773 1.00 . C B .  81 THR HG21 1 1 
       15 67055 3 1  81 THR HG22 H   4.928  -5.099 -14.221 1.00 . C B .  81 THR HG22 1 1 
       15 67056 3 1  81 THR HG23 H   3.242  -4.607 -14.055 1.00 . C B .  81 THR HG23 1 1 
       15 67057 3 1  81 THR N    N   6.681  -2.452 -13.486 1.00 . C B .  81 THR N    1 1 
       15 67058 3 1  81 THR O    O   7.055  -2.209 -16.854 1.00 . C B .  81 THR O    1 1 
       15 67059 3 1  81 THR OG1  O   4.195  -1.933 -13.662 1.00 . C B .  81 THR OG1  1 1 
       15 67060 3 1  82 ALA C    C   5.689   1.703 -16.342 1.00 . C B .  82 ALA C    1 1 
       15 67061 3 1  82 ALA CA   C   6.143   0.319 -16.814 1.00 . C B .  82 ALA CA   1 1 
       15 67062 3 1  82 ALA CB   C   5.302  -0.137 -18.008 1.00 . C B .  82 ALA CB   1 1 
       15 67063 3 1  82 ALA H    H   5.352  -0.475 -14.973 1.00 . C B .  82 ALA H    1 1 
       15 67064 3 1  82 ALA HA   H   7.190   0.336 -17.076 1.00 . C B .  82 ALA HA   1 1 
       15 67065 3 1  82 ALA HB1  H   5.791   0.157 -18.925 1.00 . C B .  82 ALA HB1  1 1 
       15 67066 3 1  82 ALA HB2  H   4.326   0.321 -17.957 1.00 . C B .  82 ALA HB2  1 1 
       15 67067 3 1  82 ALA HB3  H   5.197  -1.212 -17.985 1.00 . C B .  82 ALA HB3  1 1 
       15 67068 3 1  82 ALA N    N   5.891  -0.703 -15.759 1.00 . C B .  82 ALA N    1 1 
       15 67069 3 1  82 ALA O    O   6.368   2.690 -16.544 1.00 . C B .  82 ALA O    1 1 
       15 67070 3 1  83 GLY C    C   3.971   3.116 -13.720 1.00 . C B .  83 GLY C    1 1 
       15 67071 3 1  83 GLY CA   C   4.050   3.110 -15.248 1.00 . C B .  83 GLY CA   1 1 
       15 67072 3 1  83 GLY H    H   4.008   0.980 -15.570 1.00 . C B .  83 GLY H    1 1 
       15 67073 3 1  83 GLY HA2  H   4.729   3.884 -15.576 1.00 . C B .  83 GLY HA2  1 1 
       15 67074 3 1  83 GLY HA3  H   3.069   3.295 -15.660 1.00 . C B .  83 GLY HA3  1 1 
       15 67075 3 1  83 GLY N    N   4.545   1.786 -15.720 1.00 . C B .  83 GLY N    1 1 
       15 67076 3 1  83 GLY O    O   3.041   3.641 -13.140 1.00 . C B .  83 GLY O    1 1 
       15 67077 3 1  84 LEU C    C   3.585   1.973 -11.062 1.00 . C B .  84 LEU C    1 1 
       15 67078 3 1  84 LEU CA   C   4.920   2.523 -11.570 1.00 . C B .  84 LEU CA   1 1 
       15 67079 3 1  84 LEU CB   C   5.079   3.989 -11.159 1.00 . C B .  84 LEU CB   1 1 
       15 67080 3 1  84 LEU CD1  C   6.388   6.055 -11.675 1.00 . C B .  84 LEU CD1  1 1 
       15 67081 3 1  84 LEU CD2  C   7.547   4.035 -10.772 1.00 . C B .  84 LEU CD2  1 1 
       15 67082 3 1  84 LEU CG   C   6.416   4.525 -11.677 1.00 . C B .  84 LEU CG   1 1 
       15 67083 3 1  84 LEU H    H   5.684   2.126 -13.546 1.00 . C B .  84 LEU H    1 1 
       15 67084 3 1  84 LEU HA   H   5.741   1.933 -11.189 1.00 . C B .  84 LEU HA   1 1 
       15 67085 3 1  84 LEU HB2  H   4.272   4.570 -11.580 1.00 . C B .  84 LEU HB2  1 1 
       15 67086 3 1  84 LEU HB3  H   5.054   4.064 -10.083 1.00 . C B .  84 LEU HB3  1 1 
       15 67087 3 1  84 LEU HD11 H   5.401   6.396 -11.397 1.00 . C B .  84 LEU HD11 1 1 
       15 67088 3 1  84 LEU HD12 H   6.630   6.421 -12.662 1.00 . C B .  84 LEU HD12 1 1 
       15 67089 3 1  84 LEU HD13 H   7.111   6.427 -10.965 1.00 . C B .  84 LEU HD13 1 1 
       15 67090 3 1  84 LEU HD21 H   8.464   3.976 -11.340 1.00 . C B .  84 LEU HD21 1 1 
       15 67091 3 1  84 LEU HD22 H   7.300   3.058 -10.384 1.00 . C B .  84 LEU HD22 1 1 
       15 67092 3 1  84 LEU HD23 H   7.676   4.725  -9.951 1.00 . C B .  84 LEU HD23 1 1 
       15 67093 3 1  84 LEU HG   H   6.581   4.169 -12.684 1.00 . C B .  84 LEU HG   1 1 
       15 67094 3 1  84 LEU N    N   4.941   2.542 -13.061 1.00 . C B .  84 LEU N    1 1 
       15 67095 3 1  84 LEU O    O   2.952   2.552 -10.201 1.00 . C B .  84 LEU O    1 1 
       15 67096 3 1  85 LYS C    C   2.081  -1.016 -10.366 1.00 . C B .  85 LYS C    1 1 
       15 67097 3 1  85 LYS CA   C   1.851   0.284 -11.141 1.00 . C B .  85 LYS CA   1 1 
       15 67098 3 1  85 LYS CB   C   1.081   0.011 -12.434 1.00 . C B .  85 LYS CB   1 1 
       15 67099 3 1  85 LYS CD   C   0.096   1.077 -14.470 1.00 . C B .  85 LYS CD   1 1 
       15 67100 3 1  85 LYS CE   C  -0.557   2.362 -14.982 1.00 . C B .  85 LYS CE   1 1 
       15 67101 3 1  85 LYS CG   C   0.743   1.342 -13.110 1.00 . C B .  85 LYS CG   1 1 
       15 67102 3 1  85 LYS H    H   3.672   0.412 -12.285 1.00 . C B .  85 LYS H    1 1 
       15 67103 3 1  85 LYS HA   H   1.316   0.995 -10.530 1.00 . C B .  85 LYS HA   1 1 
       15 67104 3 1  85 LYS HB2  H   1.689  -0.586 -13.097 1.00 . C B .  85 LYS HB2  1 1 
       15 67105 3 1  85 LYS HB3  H   0.169  -0.519 -12.206 1.00 . C B .  85 LYS HB3  1 1 
       15 67106 3 1  85 LYS HD2  H   0.851   0.753 -15.171 1.00 . C B .  85 LYS HD2  1 1 
       15 67107 3 1  85 LYS HD3  H  -0.654   0.307 -14.368 1.00 . C B .  85 LYS HD3  1 1 
       15 67108 3 1  85 LYS HE2  H  -1.633   2.276 -14.948 1.00 . C B .  85 LYS HE2  1 1 
       15 67109 3 1  85 LYS HE3  H  -0.228   3.209 -14.398 1.00 . C B .  85 LYS HE3  1 1 
       15 67110 3 1  85 LYS HG2  H   0.057   1.897 -12.488 1.00 . C B .  85 LYS HG2  1 1 
       15 67111 3 1  85 LYS HG3  H   1.648   1.915 -13.248 1.00 . C B .  85 LYS HG3  1 1 
       15 67112 3 1  85 LYS HZ1  H   0.922   2.268 -16.444 1.00 . C B .  85 LYS HZ1  1 1 
       15 67113 3 1  85 LYS HZ2  H  -0.248   3.468 -16.720 1.00 . C B .  85 LYS HZ2  1 1 
       15 67114 3 1  85 LYS HZ3  H  -0.624   1.834 -16.995 1.00 . C B .  85 LYS HZ3  1 1 
       15 67115 3 1  85 LYS N    N   3.149   0.862 -11.589 1.00 . C B .  85 LYS N    1 1 
       15 67116 3 1  85 LYS NZ   N  -0.092   2.493 -16.392 1.00 . C B .  85 LYS NZ   1 1 
       15 67117 3 1  85 LYS O    O   1.998  -1.048  -9.154 1.00 . C B .  85 LYS O    1 1 
       15 67118 3 1  86 ARG C    C   4.072  -3.497  -9.929 1.00 . C B .  86 ARG C    1 1 
       15 67119 3 1  86 ARG CA   C   2.602  -3.379 -10.341 1.00 . C B .  86 ARG CA   1 1 
       15 67120 3 1  86 ARG CB   C   2.241  -4.463 -11.357 1.00 . C B .  86 ARG CB   1 1 
       15 67121 3 1  86 ARG CD   C  -0.092  -4.323 -12.244 1.00 . C B .  86 ARG CD   1 1 
       15 67122 3 1  86 ARG CG   C   0.792  -4.904 -11.138 1.00 . C B .  86 ARG CG   1 1 
       15 67123 3 1  86 ARG CZ   C  -0.876  -6.480 -13.079 1.00 . C B .  86 ARG CZ   1 1 
       15 67124 3 1  86 ARG H    H   2.430  -2.047 -12.027 1.00 . C B .  86 ARG H    1 1 
       15 67125 3 1  86 ARG HA   H   1.963  -3.451  -9.473 1.00 . C B .  86 ARG HA   1 1 
       15 67126 3 1  86 ARG HB2  H   2.351  -4.071 -12.357 1.00 . C B .  86 ARG HB2  1 1 
       15 67127 3 1  86 ARG HB3  H   2.897  -5.311 -11.228 1.00 . C B .  86 ARG HB3  1 1 
       15 67128 3 1  86 ARG HD2  H  -1.078  -4.104 -11.861 1.00 . C B .  86 ARG HD2  1 1 
       15 67129 3 1  86 ARG HD3  H   0.358  -3.432 -12.656 1.00 . C B .  86 ARG HD3  1 1 
       15 67130 3 1  86 ARG HE   H   0.329  -5.288 -14.121 1.00 . C B .  86 ARG HE   1 1 
       15 67131 3 1  86 ARG HG2  H   0.735  -5.982 -11.162 1.00 . C B .  86 ARG HG2  1 1 
       15 67132 3 1  86 ARG HG3  H   0.448  -4.547 -10.179 1.00 . C B .  86 ARG HG3  1 1 
       15 67133 3 1  86 ARG HH11 H  -1.522  -5.957 -11.249 1.00 . C B .  86 ARG HH11 1 1 
       15 67134 3 1  86 ARG HH12 H  -2.082  -7.485 -11.833 1.00 . C B .  86 ARG HH12 1 1 
       15 67135 3 1  86 ARG HH21 H  -0.411  -7.277 -14.856 1.00 . C B .  86 ARG HH21 1 1 
       15 67136 3 1  86 ARG HH22 H  -1.459  -8.229 -13.859 1.00 . C B .  86 ARG HH22 1 1 
       15 67137 3 1  86 ARG N    N   2.366  -2.089 -11.050 1.00 . C B .  86 ARG N    1 1 
       15 67138 3 1  86 ARG NE   N  -0.163  -5.395 -13.280 1.00 . C B .  86 ARG NE   1 1 
       15 67139 3 1  86 ARG NH1  N  -1.545  -6.652 -11.966 1.00 . C B .  86 ARG NH1  1 1 
       15 67140 3 1  86 ARG NH2  N  -0.919  -7.400 -14.003 1.00 . C B .  86 ARG NH2  1 1 
       15 67141 3 1  86 ARG O    O   4.967  -3.353 -10.738 1.00 . C B .  86 ARG O    1 1 
       15 67142 3 1  87 MET C    C   6.133  -5.339  -8.061 1.00 . C B .  87 MET C    1 1 
       15 67143 3 1  87 MET CA   C   5.735  -3.868  -8.205 1.00 . C B .  87 MET CA   1 1 
       15 67144 3 1  87 MET CB   C   5.746  -3.181  -6.838 1.00 . C B .  87 MET CB   1 1 
       15 67145 3 1  87 MET CE   C   9.482  -1.503  -6.472 1.00 . C B .  87 MET CE   1 1 
       15 67146 3 1  87 MET CG   C   6.868  -2.143  -6.798 1.00 . C B .  87 MET CG   1 1 
       15 67147 3 1  87 MET H    H   3.588  -3.858  -8.039 1.00 . C B .  87 MET H    1 1 
       15 67148 3 1  87 MET HA   H   6.403  -3.361  -8.886 1.00 . C B .  87 MET HA   1 1 
       15 67149 3 1  87 MET HB2  H   4.797  -2.692  -6.674 1.00 . C B .  87 MET HB2  1 1 
       15 67150 3 1  87 MET HB3  H   5.909  -3.918  -6.066 1.00 . C B .  87 MET HB3  1 1 
       15 67151 3 1  87 MET HE1  H   8.867  -0.625  -6.601 1.00 . C B .  87 MET HE1  1 1 
       15 67152 3 1  87 MET HE2  H  10.263  -1.508  -7.218 1.00 . C B .  87 MET HE2  1 1 
       15 67153 3 1  87 MET HE3  H   9.925  -1.490  -5.487 1.00 . C B .  87 MET HE3  1 1 
       15 67154 3 1  87 MET HG2  H   6.850  -1.558  -7.706 1.00 . C B .  87 MET HG2  1 1 
       15 67155 3 1  87 MET HG3  H   6.728  -1.493  -5.947 1.00 . C B .  87 MET HG3  1 1 
       15 67156 3 1  87 MET N    N   4.325  -3.751  -8.675 1.00 . C B .  87 MET N    1 1 
       15 67157 3 1  87 MET O    O   5.569  -6.068  -7.270 1.00 . C B .  87 MET O    1 1 
       15 67158 3 1  87 MET SD   S   8.463  -2.986  -6.655 1.00 . C B .  87 MET SD   1 1 
       15 67159 3 1  88 ARG C    C   8.944  -7.274  -8.095 1.00 . C B .  88 ARG C    1 1 
       15 67160 3 1  88 ARG CA   C   7.543  -7.201  -8.703 1.00 . C B .  88 ARG CA   1 1 
       15 67161 3 1  88 ARG CB   C   7.562  -7.728 -10.141 1.00 . C B .  88 ARG CB   1 1 
       15 67162 3 1  88 ARG CD   C   6.224  -8.013 -12.232 1.00 . C B .  88 ARG CD   1 1 
       15 67163 3 1  88 ARG CG   C   6.199  -7.490 -10.795 1.00 . C B .  88 ARG CG   1 1 
       15 67164 3 1  88 ARG CZ   C   5.841 -10.260 -13.110 1.00 . C B .  88 ARG CZ   1 1 
       15 67165 3 1  88 ARG H    H   7.553  -5.175  -9.440 1.00 . C B .  88 ARG H    1 1 
       15 67166 3 1  88 ARG HA   H   6.843  -7.765  -8.106 1.00 . C B .  88 ARG HA   1 1 
       15 67167 3 1  88 ARG HB2  H   8.327  -7.215 -10.703 1.00 . C B .  88 ARG HB2  1 1 
       15 67168 3 1  88 ARG HB3  H   7.774  -8.787 -10.131 1.00 . C B .  88 ARG HB3  1 1 
       15 67169 3 1  88 ARG HD2  H   5.620  -7.387 -12.871 1.00 . C B .  88 ARG HD2  1 1 
       15 67170 3 1  88 ARG HD3  H   7.240  -8.057 -12.598 1.00 . C B .  88 ARG HD3  1 1 
       15 67171 3 1  88 ARG HE   H   5.106  -9.638 -11.370 1.00 . C B .  88 ARG HE   1 1 
       15 67172 3 1  88 ARG HG2  H   5.435  -8.010 -10.235 1.00 . C B .  88 ARG HG2  1 1 
       15 67173 3 1  88 ARG HG3  H   5.983  -6.432 -10.801 1.00 . C B .  88 ARG HG3  1 1 
       15 67174 3 1  88 ARG HH11 H   6.959  -9.045 -14.256 1.00 . C B .  88 ARG HH11 1 1 
       15 67175 3 1  88 ARG HH12 H   6.693 -10.633 -14.886 1.00 . C B .  88 ARG HH12 1 1 
       15 67176 3 1  88 ARG HH21 H   4.774 -11.694 -12.208 1.00 . C B .  88 ARG HH21 1 1 
       15 67177 3 1  88 ARG HH22 H   5.466 -12.123 -13.737 1.00 . C B .  88 ARG HH22 1 1 
       15 67178 3 1  88 ARG N    N   7.105  -5.780  -8.813 1.00 . C B .  88 ARG N    1 1 
       15 67179 3 1  88 ARG NE   N   5.643  -9.386 -12.150 1.00 . C B .  88 ARG NE   1 1 
       15 67180 3 1  88 ARG NH1  N   6.554  -9.953 -14.166 1.00 . C B .  88 ARG NH1  1 1 
       15 67181 3 1  88 ARG NH2  N   5.320 -11.452 -13.010 1.00 . C B .  88 ARG NH2  1 1 
       15 67182 3 1  88 ARG O    O   9.909  -6.824  -8.680 1.00 . C B .  88 ARG O    1 1 
       15 67183 3 1  89 ILE C    C  11.096  -9.231  -6.702 1.00 . C B .  89 ILE C    1 1 
       15 67184 3 1  89 ILE CA   C  10.405  -7.933  -6.282 1.00 . C B .  89 ILE CA   1 1 
       15 67185 3 1  89 ILE CB   C  10.125  -7.937  -4.778 1.00 . C B .  89 ILE CB   1 1 
       15 67186 3 1  89 ILE CD1  C   8.627  -6.840  -3.104 1.00 . C B .  89 ILE CD1  1 1 
       15 67187 3 1  89 ILE CG1  C   9.441  -6.626  -4.382 1.00 . C B .  89 ILE CG1  1 1 
       15 67188 3 1  89 ILE CG2  C  11.444  -8.074  -4.014 1.00 . C B .  89 ILE CG2  1 1 
       15 67189 3 1  89 ILE H    H   8.274  -8.191  -6.465 1.00 . C B .  89 ILE H    1 1 
       15 67190 3 1  89 ILE HA   H  11.011  -7.081  -6.548 1.00 . C B .  89 ILE HA   1 1 
       15 67191 3 1  89 ILE HB   H   9.479  -8.768  -4.534 1.00 . C B .  89 ILE HB   1 1 
       15 67192 3 1  89 ILE HD11 H   9.224  -7.379  -2.383 1.00 . C B .  89 ILE HD11 1 1 
       15 67193 3 1  89 ILE HD12 H   7.738  -7.409  -3.334 1.00 . C B .  89 ILE HD12 1 1 
       15 67194 3 1  89 ILE HD13 H   8.345  -5.882  -2.692 1.00 . C B .  89 ILE HD13 1 1 
       15 67195 3 1  89 ILE HG12 H  10.189  -5.867  -4.210 1.00 . C B .  89 ILE HG12 1 1 
       15 67196 3 1  89 ILE HG13 H   8.783  -6.309  -5.178 1.00 . C B .  89 ILE HG13 1 1 
       15 67197 3 1  89 ILE HG21 H  11.418  -8.969  -3.410 1.00 . C B .  89 ILE HG21 1 1 
       15 67198 3 1  89 ILE HG22 H  11.582  -7.213  -3.377 1.00 . C B .  89 ILE HG22 1 1 
       15 67199 3 1  89 ILE HG23 H  12.261  -8.138  -4.717 1.00 . C B .  89 ILE HG23 1 1 
       15 67200 3 1  89 ILE N    N   9.064  -7.833  -6.922 1.00 . C B .  89 ILE N    1 1 
       15 67201 3 1  89 ILE O    O  10.481 -10.274  -6.779 1.00 . C B .  89 ILE O    1 1 
       15 67202 3 1  90 PHE C    C  14.356 -10.596  -6.563 1.00 . C B .  90 PHE C    1 1 
       15 67203 3 1  90 PHE CA   C  13.094 -10.403  -7.407 1.00 . C B .  90 PHE CA   1 1 
       15 67204 3 1  90 PHE CB   C  13.469 -10.154  -8.870 1.00 . C B .  90 PHE CB   1 1 
       15 67205 3 1  90 PHE CD1  C  12.262 -11.971 -10.133 1.00 . C B .  90 PHE CD1  1 1 
       15 67206 3 1  90 PHE CD2  C  11.397  -9.708 -10.235 1.00 . C B .  90 PHE CD2  1 1 
       15 67207 3 1  90 PHE CE1  C  11.224 -12.405 -10.965 1.00 . C B .  90 PHE CE1  1 1 
       15 67208 3 1  90 PHE CE2  C  10.359 -10.142 -11.068 1.00 . C B .  90 PHE CE2  1 1 
       15 67209 3 1  90 PHE CG   C  12.348 -10.623  -9.766 1.00 . C B .  90 PHE CG   1 1 
       15 67210 3 1  90 PHE CZ   C  10.272 -11.491 -11.433 1.00 . C B .  90 PHE CZ   1 1 
       15 67211 3 1  90 PHE H    H  12.846  -8.319  -6.921 1.00 . C B .  90 PHE H    1 1 
       15 67212 3 1  90 PHE HA   H  12.450 -11.267  -7.325 1.00 . C B .  90 PHE HA   1 1 
       15 67213 3 1  90 PHE HB2  H  13.634  -9.098  -9.024 1.00 . C B .  90 PHE HB2  1 1 
       15 67214 3 1  90 PHE HB3  H  14.371 -10.698  -9.108 1.00 . C B .  90 PHE HB3  1 1 
       15 67215 3 1  90 PHE HD1  H  12.996 -12.677  -9.772 1.00 . C B .  90 PHE HD1  1 1 
       15 67216 3 1  90 PHE HD2  H  11.464  -8.667  -9.953 1.00 . C B .  90 PHE HD2  1 1 
       15 67217 3 1  90 PHE HE1  H  11.157 -13.446 -11.247 1.00 . C B .  90 PHE HE1  1 1 
       15 67218 3 1  90 PHE HE2  H   9.625  -9.436 -11.428 1.00 . C B .  90 PHE HE2  1 1 
       15 67219 3 1  90 PHE HZ   H   9.471 -11.826 -12.075 1.00 . C B .  90 PHE HZ   1 1 
       15 67220 3 1  90 PHE N    N  12.368  -9.172  -6.985 1.00 . C B .  90 PHE N    1 1 
       15 67221 3 1  90 PHE O    O  14.677  -9.786  -5.716 1.00 . C B .  90 PHE O    1 1 
       15 67222 3 1  91 THR C    C  17.543 -11.864  -6.920 1.00 . C B .  91 THR C    1 1 
       15 67223 3 1  91 THR CA   C  16.319 -11.901  -6.004 1.00 . C B .  91 THR CA   1 1 
       15 67224 3 1  91 THR CB   C  16.145 -13.300  -5.410 1.00 . C B .  91 THR CB   1 1 
       15 67225 3 1  91 THR CG2  C  15.309 -13.211  -4.132 1.00 . C B .  91 THR CG2  1 1 
       15 67226 3 1  91 THR H    H  14.802 -12.300  -7.480 1.00 . C B .  91 THR H    1 1 
       15 67227 3 1  91 THR HA   H  16.415 -11.168  -5.217 1.00 . C B .  91 THR HA   1 1 
       15 67228 3 1  91 THR HB   H  17.114 -13.715  -5.176 1.00 . C B .  91 THR HB   1 1 
       15 67229 3 1  91 THR HG1  H  15.890 -15.006  -6.306 1.00 . C B .  91 THR HG1  1 1 
       15 67230 3 1  91 THR HG21 H  14.277 -13.025  -4.390 1.00 . C B .  91 THR HG21 1 1 
       15 67231 3 1  91 THR HG22 H  15.676 -12.402  -3.517 1.00 . C B .  91 THR HG22 1 1 
       15 67232 3 1  91 THR HG23 H  15.383 -14.140  -3.588 1.00 . C B .  91 THR HG23 1 1 
       15 67233 3 1  91 THR N    N  15.077 -11.660  -6.790 1.00 . C B .  91 THR N    1 1 
       15 67234 3 1  91 THR O    O  17.891 -12.844  -7.548 1.00 . C B .  91 THR O    1 1 
       15 67235 3 1  91 THR OG1  O  15.486 -14.136  -6.349 1.00 . C B .  91 THR OG1  1 1 
       15 67236 3 1  92 ILE C    C  20.375 -11.794  -7.597 1.00 . C B .  92 ILE C    1 1 
       15 67237 3 1  92 ILE CA   C  19.409 -10.639  -7.871 1.00 . C B .  92 ILE CA   1 1 
       15 67238 3 1  92 ILE CB   C  20.054  -9.304  -7.494 1.00 . C B .  92 ILE CB   1 1 
       15 67239 3 1  92 ILE CD1  C  20.982  -7.948  -5.609 1.00 . C B .  92 ILE CD1  1 1 
       15 67240 3 1  92 ILE CG1  C  20.367  -9.294  -5.995 1.00 . C B .  92 ILE CG1  1 1 
       15 67241 3 1  92 ILE CG2  C  19.090  -8.162  -7.824 1.00 . C B .  92 ILE CG2  1 1 
       15 67242 3 1  92 ILE H    H  17.906  -9.962  -6.482 1.00 . C B .  92 ILE H    1 1 
       15 67243 3 1  92 ILE HA   H  19.116 -10.633  -8.911 1.00 . C B .  92 ILE HA   1 1 
       15 67244 3 1  92 ILE HB   H  20.969  -9.176  -8.053 1.00 . C B .  92 ILE HB   1 1 
       15 67245 3 1  92 ILE HD11 H  21.736  -8.102  -4.852 1.00 . C B .  92 ILE HD11 1 1 
       15 67246 3 1  92 ILE HD12 H  20.211  -7.298  -5.223 1.00 . C B .  92 ILE HD12 1 1 
       15 67247 3 1  92 ILE HD13 H  21.432  -7.495  -6.480 1.00 . C B .  92 ILE HD13 1 1 
       15 67248 3 1  92 ILE HG12 H  19.457  -9.448  -5.436 1.00 . C B .  92 ILE HG12 1 1 
       15 67249 3 1  92 ILE HG13 H  21.066 -10.086  -5.769 1.00 . C B .  92 ILE HG13 1 1 
       15 67250 3 1  92 ILE HG21 H  18.692  -8.303  -8.818 1.00 . C B .  92 ILE HG21 1 1 
       15 67251 3 1  92 ILE HG22 H  19.618  -7.221  -7.778 1.00 . C B .  92 ILE HG22 1 1 
       15 67252 3 1  92 ILE HG23 H  18.281  -8.156  -7.110 1.00 . C B .  92 ILE HG23 1 1 
       15 67253 3 1  92 ILE N    N  18.206 -10.741  -6.995 1.00 . C B .  92 ILE N    1 1 
       15 67254 3 1  92 ILE O    O  21.013 -12.308  -8.494 1.00 . C B .  92 ILE O    1 1 
       15 67255 3 1  93 LYS C    C  20.675 -14.397  -5.204 1.00 . C B .  93 LYS C    1 1 
       15 67256 3 1  93 LYS CA   C  21.403 -13.340  -6.043 1.00 . C B .  93 LYS CA   1 1 
       15 67257 3 1  93 LYS CB   C  22.547 -12.708  -5.245 1.00 . C B .  93 LYS CB   1 1 
       15 67258 3 1  93 LYS CD   C  22.651 -12.433  -2.765 1.00 . C B .  93 LYS CD   1 1 
       15 67259 3 1  93 LYS CE   C  23.760 -11.460  -2.361 1.00 . C B .  93 LYS CE   1 1 
       15 67260 3 1  93 LYS CG   C  21.982 -11.938  -4.049 1.00 . C B .  93 LYS CG   1 1 
       15 67261 3 1  93 LYS H    H  19.957 -11.789  -5.653 1.00 . C B .  93 LYS H    1 1 
       15 67262 3 1  93 LYS HA   H  21.783 -13.782  -6.952 1.00 . C B .  93 LYS HA   1 1 
       15 67263 3 1  93 LYS HB2  H  23.209 -13.484  -4.891 1.00 . C B .  93 LYS HB2  1 1 
       15 67264 3 1  93 LYS HB3  H  23.096 -12.029  -5.881 1.00 . C B .  93 LYS HB3  1 1 
       15 67265 3 1  93 LYS HD2  H  21.917 -12.491  -1.976 1.00 . C B .  93 LYS HD2  1 1 
       15 67266 3 1  93 LYS HD3  H  23.075 -13.411  -2.935 1.00 . C B .  93 LYS HD3  1 1 
       15 67267 3 1  93 LYS HE2  H  24.661 -11.664  -2.920 1.00 . C B .  93 LYS HE2  1 1 
       15 67268 3 1  93 LYS HE3  H  23.442 -10.440  -2.519 1.00 . C B .  93 LYS HE3  1 1 
       15 67269 3 1  93 LYS HG2  H  22.179 -10.884  -4.174 1.00 . C B .  93 LYS HG2  1 1 
       15 67270 3 1  93 LYS HG3  H  20.916 -12.100  -3.986 1.00 . C B .  93 LYS HG3  1 1 
       15 67271 3 1  93 LYS HZ1  H  23.153 -11.391  -0.370 1.00 . C B .  93 LYS HZ1  1 1 
       15 67272 3 1  93 LYS HZ2  H  24.826 -11.198  -0.591 1.00 . C B .  93 LYS HZ2  1 1 
       15 67273 3 1  93 LYS HZ3  H  24.120 -12.734  -0.754 1.00 . C B .  93 LYS HZ3  1 1 
       15 67274 3 1  93 LYS N    N  20.483 -12.213  -6.365 1.00 . C B .  93 LYS N    1 1 
       15 67275 3 1  93 LYS NZ   N  23.982 -11.715  -0.909 1.00 . C B .  93 LYS NZ   1 1 
       15 67276 3 1  93 LYS O    O  19.761 -14.078  -4.471 1.00 . C B .  93 LYS O    1 1 
       15 67277 3 1  94 PRO C    C  20.359 -16.406  -3.106 1.00 . C B .  94 PRO C    1 1 
       15 67278 3 1  94 PRO CA   C  20.457 -16.739  -4.597 1.00 . C B .  94 PRO CA   1 1 
       15 67279 3 1  94 PRO CB   C  21.399 -17.920  -4.828 1.00 . C B .  94 PRO CB   1 1 
       15 67280 3 1  94 PRO CD   C  22.188 -16.107  -6.213 1.00 . C B .  94 PRO CD   1 1 
       15 67281 3 1  94 PRO CG   C  22.107 -17.607  -6.108 1.00 . C B .  94 PRO CG   1 1 
       15 67282 3 1  94 PRO HA   H  19.479 -16.953  -5.002 1.00 . C B .  94 PRO HA   1 1 
       15 67283 3 1  94 PRO HB2  H  22.108 -17.999  -4.017 1.00 . C B .  94 PRO HB2  1 1 
       15 67284 3 1  94 PRO HB3  H  20.835 -18.836  -4.926 1.00 . C B .  94 PRO HB3  1 1 
       15 67285 3 1  94 PRO HD2  H  23.141 -15.753  -5.849 1.00 . C B .  94 PRO HD2  1 1 
       15 67286 3 1  94 PRO HD3  H  22.028 -15.790  -7.233 1.00 . C B .  94 PRO HD3  1 1 
       15 67287 3 1  94 PRO HG2  H  23.101 -18.029  -6.093 1.00 . C B .  94 PRO HG2  1 1 
       15 67288 3 1  94 PRO HG3  H  21.550 -18.005  -6.944 1.00 . C B .  94 PRO HG3  1 1 
       15 67289 3 1  94 PRO N    N  21.096 -15.631  -5.348 1.00 . C B .  94 PRO N    1 1 
       15 67290 3 1  94 PRO O    O  21.315 -15.980  -2.489 1.00 . C B .  94 PRO O    1 1 
       15 67291 3 1  95 ILE C    C  18.784 -17.602  -0.303 1.00 . C B .  95 ILE C    1 1 
       15 67292 3 1  95 ILE CA   C  19.031 -16.300  -1.077 1.00 . C B .  95 ILE CA   1 1 
       15 67293 3 1  95 ILE CB   C  17.809 -15.367  -1.030 1.00 . C B .  95 ILE CB   1 1 
       15 67294 3 1  95 ILE CD1  C  17.002 -13.066  -1.566 1.00 . C B .  95 ILE CD1  1 1 
       15 67295 3 1  95 ILE CG1  C  18.237 -13.960  -1.450 1.00 . C B .  95 ILE CG1  1 1 
       15 67296 3 1  95 ILE CG2  C  17.216 -15.309   0.383 1.00 . C B .  95 ILE CG2  1 1 
       15 67297 3 1  95 ILE H    H  18.451 -16.945  -3.048 1.00 . C B .  95 ILE H    1 1 
       15 67298 3 1  95 ILE HA   H  19.904 -15.793  -0.692 1.00 . C B .  95 ILE HA   1 1 
       15 67299 3 1  95 ILE HB   H  17.061 -15.727  -1.716 1.00 . C B .  95 ILE HB   1 1 
       15 67300 3 1  95 ILE HD11 H  16.797 -12.610  -0.609 1.00 . C B .  95 ILE HD11 1 1 
       15 67301 3 1  95 ILE HD12 H  16.154 -13.661  -1.871 1.00 . C B .  95 ILE HD12 1 1 
       15 67302 3 1  95 ILE HD13 H  17.185 -12.296  -2.300 1.00 . C B .  95 ILE HD13 1 1 
       15 67303 3 1  95 ILE HG12 H  18.908 -13.553  -0.709 1.00 . C B .  95 ILE HG12 1 1 
       15 67304 3 1  95 ILE HG13 H  18.740 -14.007  -2.405 1.00 . C B .  95 ILE HG13 1 1 
       15 67305 3 1  95 ILE HG21 H  17.919 -15.728   1.087 1.00 . C B .  95 ILE HG21 1 1 
       15 67306 3 1  95 ILE HG22 H  16.298 -15.877   0.410 1.00 . C B .  95 ILE HG22 1 1 
       15 67307 3 1  95 ILE HG23 H  17.011 -14.282   0.646 1.00 . C B .  95 ILE HG23 1 1 
       15 67308 3 1  95 ILE N    N  19.206 -16.600  -2.527 1.00 . C B .  95 ILE N    1 1 
       15 67309 3 1  95 ILE O    O  18.159 -18.521  -0.795 1.00 . C B .  95 ILE O    1 1 
       15 67310 3 1  96 ALA C    C  17.920 -18.783   2.681 1.00 . C B .  96 ALA C    1 1 
       15 67311 3 1  96 ALA CA   C  19.092 -18.926   1.707 1.00 . C B .  96 ALA CA   1 1 
       15 67312 3 1  96 ALA CB   C  20.401 -19.077   2.482 1.00 . C B .  96 ALA CB   1 1 
       15 67313 3 1  96 ALA H    H  19.782 -16.932   1.277 1.00 . C B .  96 ALA H    1 1 
       15 67314 3 1  96 ALA HA   H  18.940 -19.775   1.056 1.00 . C B .  96 ALA HA   1 1 
       15 67315 3 1  96 ALA HB1  H  20.651 -18.135   2.948 1.00 . C B .  96 ALA HB1  1 1 
       15 67316 3 1  96 ALA HB2  H  21.190 -19.363   1.803 1.00 . C B .  96 ALA HB2  1 1 
       15 67317 3 1  96 ALA HB3  H  20.285 -19.835   3.241 1.00 . C B .  96 ALA HB3  1 1 
       15 67318 3 1  96 ALA N    N  19.273 -17.683   0.905 1.00 . C B .  96 ALA N    1 1 
       15 67319 3 1  96 ALA O    O  17.424 -17.700   2.918 1.00 . C B .  96 ALA O    1 1 
       15 67320 3 1  97 ILE C    C  16.771 -19.018   5.474 1.00 . C B .  97 ILE C    1 1 
       15 67321 3 1  97 ILE CA   C  16.358 -19.807   4.231 1.00 . C B .  97 ILE CA   1 1 
       15 67322 3 1  97 ILE CB   C  16.070 -21.266   4.593 1.00 . C B .  97 ILE CB   1 1 
       15 67323 3 1  97 ILE CD1  C  15.878 -23.504   3.497 1.00 . C B .  97 ILE CD1  1 1 
       15 67324 3 1  97 ILE CG1  C  15.579 -22.011   3.350 1.00 . C B .  97 ILE CG1  1 1 
       15 67325 3 1  97 ILE CG2  C  14.993 -21.323   5.679 1.00 . C B .  97 ILE CG2  1 1 
       15 67326 3 1  97 ILE H    H  17.909 -20.733   3.058 1.00 . C B .  97 ILE H    1 1 
       15 67327 3 1  97 ILE HA   H  15.492 -19.358   3.771 1.00 . C B .  97 ILE HA   1 1 
       15 67328 3 1  97 ILE HB   H  16.974 -21.732   4.957 1.00 . C B .  97 ILE HB   1 1 
       15 67329 3 1  97 ILE HD11 H  16.668 -23.643   4.221 1.00 . C B .  97 ILE HD11 1 1 
       15 67330 3 1  97 ILE HD12 H  16.188 -23.905   2.544 1.00 . C B .  97 ILE HD12 1 1 
       15 67331 3 1  97 ILE HD13 H  14.989 -24.018   3.832 1.00 . C B .  97 ILE HD13 1 1 
       15 67332 3 1  97 ILE HG12 H  14.514 -21.866   3.241 1.00 . C B .  97 ILE HG12 1 1 
       15 67333 3 1  97 ILE HG13 H  16.085 -21.627   2.477 1.00 . C B .  97 ILE HG13 1 1 
       15 67334 3 1  97 ILE HG21 H  15.387 -21.825   6.551 1.00 . C B .  97 ILE HG21 1 1 
       15 67335 3 1  97 ILE HG22 H  14.136 -21.865   5.308 1.00 . C B .  97 ILE HG22 1 1 
       15 67336 3 1  97 ILE HG23 H  14.697 -20.319   5.946 1.00 . C B .  97 ILE HG23 1 1 
       15 67337 3 1  97 ILE N    N  17.488 -19.871   3.261 1.00 . C B .  97 ILE N    1 1 
       15 67338 3 1  97 ILE O    O  17.546 -19.481   6.287 1.00 . C B .  97 ILE O    1 1 
       15 67339 3 1  98 GLY C    C  17.464 -15.814   6.376 1.00 . C B .  98 GLY C    1 1 
       15 67340 3 1  98 GLY CA   C  16.619 -17.010   6.819 1.00 . C B .  98 GLY CA   1 1 
       15 67341 3 1  98 GLY H    H  15.633 -17.475   4.961 1.00 . C B .  98 GLY H    1 1 
       15 67342 3 1  98 GLY HA2  H  15.718 -16.656   7.299 1.00 . C B .  98 GLY HA2  1 1 
       15 67343 3 1  98 GLY HA3  H  17.184 -17.614   7.513 1.00 . C B .  98 GLY HA3  1 1 
       15 67344 3 1  98 GLY N    N  16.257 -17.829   5.629 1.00 . C B .  98 GLY N    1 1 
       15 67345 3 1  98 GLY O    O  18.377 -15.399   7.062 1.00 . C B .  98 GLY O    1 1 
       15 67346 3 1  99 GLU C    C  17.182 -12.791   5.000 1.00 . C B .  99 GLU C    1 1 
       15 67347 3 1  99 GLU CA   C  17.957 -14.087   4.749 1.00 . C B .  99 GLU CA   1 1 
       15 67348 3 1  99 GLU CB   C  18.131 -14.327   3.247 1.00 . C B .  99 GLU CB   1 1 
       15 67349 3 1  99 GLU CD   C  20.597 -13.983   3.479 1.00 . C B .  99 GLU CD   1 1 
       15 67350 3 1  99 GLU CG   C  19.509 -14.937   2.981 1.00 . C B .  99 GLU CG   1 1 
       15 67351 3 1  99 GLU H    H  16.429 -15.607   4.694 1.00 . C B .  99 GLU H    1 1 
       15 67352 3 1  99 GLU HA   H  18.918 -14.053   5.240 1.00 . C B .  99 GLU HA   1 1 
       15 67353 3 1  99 GLU HB2  H  17.365 -15.005   2.900 1.00 . C B .  99 GLU HB2  1 1 
       15 67354 3 1  99 GLU HB3  H  18.046 -13.388   2.720 1.00 . C B .  99 GLU HB3  1 1 
       15 67355 3 1  99 GLU HG2  H  19.591 -15.880   3.502 1.00 . C B .  99 GLU HG2  1 1 
       15 67356 3 1  99 GLU HG3  H  19.632 -15.100   1.921 1.00 . C B .  99 GLU HG3  1 1 
       15 67357 3 1  99 GLU N    N  17.170 -15.258   5.233 1.00 . C B .  99 GLU N    1 1 
       15 67358 3 1  99 GLU O    O  15.973 -12.795   5.120 1.00 . C B .  99 GLU O    1 1 
       15 67359 3 1  99 GLU OE1  O  20.307 -12.826   3.731 1.00 . C B .  99 GLU OE1  1 1 
       15 67360 3 1  99 GLU OE2  O  21.738 -14.395   3.613 1.00 . C B .  99 GLU OE2  1 1 
       15 67361 3 1 100 GLU C    C  16.995  -9.612   4.031 1.00 . C B . 100 GLU C    1 1 
       15 67362 3 1 100 GLU CA   C  17.157 -10.392   5.336 1.00 . C B . 100 GLU CA   1 1 
       15 67363 3 1 100 GLU CB   C  18.058  -9.623   6.307 1.00 . C B . 100 GLU CB   1 1 
       15 67364 3 1 100 GLU CD   C  16.414  -7.816   6.862 1.00 . C B . 100 GLU CD   1 1 
       15 67365 3 1 100 GLU CG   C  17.204  -9.004   7.419 1.00 . C B . 100 GLU CG   1 1 
       15 67366 3 1 100 GLU H    H  18.840 -11.696   4.992 1.00 . C B . 100 GLU H    1 1 
       15 67367 3 1 100 GLU HA   H  16.192 -10.576   5.786 1.00 . C B . 100 GLU HA   1 1 
       15 67368 3 1 100 GLU HB2  H  18.779 -10.299   6.742 1.00 . C B . 100 GLU HB2  1 1 
       15 67369 3 1 100 GLU HB3  H  18.575  -8.839   5.773 1.00 . C B . 100 GLU HB3  1 1 
       15 67370 3 1 100 GLU HG2  H  16.517  -9.745   7.800 1.00 . C B . 100 GLU HG2  1 1 
       15 67371 3 1 100 GLU HG3  H  17.846  -8.665   8.219 1.00 . C B . 100 GLU HG3  1 1 
       15 67372 3 1 100 GLU N    N  17.865 -11.682   5.089 1.00 . C B . 100 GLU N    1 1 
       15 67373 3 1 100 GLU O    O  17.950  -9.105   3.476 1.00 . C B . 100 GLU O    1 1 
       15 67374 3 1 100 GLU OE1  O  15.885  -7.911   5.767 1.00 . C B . 100 GLU OE1  1 1 
       15 67375 3 1 100 GLU OE2  O  16.321  -6.795   7.525 1.00 . C B . 100 GLU OE2  1 1 
       15 67376 3 1 101 ILE C    C  15.293  -7.272   2.606 1.00 . C B . 101 ILE C    1 1 
       15 67377 3 1 101 ILE CA   C  15.564  -8.742   2.280 1.00 . C B . 101 ILE CA   1 1 
       15 67378 3 1 101 ILE CB   C  14.333  -9.387   1.636 1.00 . C B . 101 ILE CB   1 1 
       15 67379 3 1 101 ILE CD1  C  13.252 -11.563   1.051 1.00 . C B . 101 ILE CD1  1 1 
       15 67380 3 1 101 ILE CG1  C  14.557 -10.894   1.489 1.00 . C B . 101 ILE CG1  1 1 
       15 67381 3 1 101 ILE CG2  C  14.100  -8.772   0.254 1.00 . C B . 101 ILE CG2  1 1 
       15 67382 3 1 101 ILE H    H  15.034  -9.915   4.008 1.00 . C B . 101 ILE H    1 1 
       15 67383 3 1 101 ILE HA   H  16.420  -8.831   1.628 1.00 . C B . 101 ILE HA   1 1 
       15 67384 3 1 101 ILE HB   H  13.468  -9.211   2.258 1.00 . C B . 101 ILE HB   1 1 
       15 67385 3 1 101 ILE HD11 H  12.638 -10.846   0.527 1.00 . C B . 101 ILE HD11 1 1 
       15 67386 3 1 101 ILE HD12 H  12.722 -11.923   1.921 1.00 . C B . 101 ILE HD12 1 1 
       15 67387 3 1 101 ILE HD13 H  13.475 -12.393   0.397 1.00 . C B . 101 ILE HD13 1 1 
       15 67388 3 1 101 ILE HG12 H  15.321 -11.074   0.747 1.00 . C B . 101 ILE HG12 1 1 
       15 67389 3 1 101 ILE HG13 H  14.872 -11.305   2.437 1.00 . C B . 101 ILE HG13 1 1 
       15 67390 3 1 101 ILE HG21 H  14.643  -7.842   0.177 1.00 . C B . 101 ILE HG21 1 1 
       15 67391 3 1 101 ILE HG22 H  13.046  -8.586   0.115 1.00 . C B . 101 ILE HG22 1 1 
       15 67392 3 1 101 ILE HG23 H  14.448  -9.456  -0.507 1.00 . C B . 101 ILE HG23 1 1 
       15 67393 3 1 101 ILE N    N  15.791  -9.505   3.540 1.00 . C B . 101 ILE N    1 1 
       15 67394 3 1 101 ILE O    O  14.359  -6.943   3.312 1.00 . C B . 101 ILE O    1 1 
       15 67395 3 1 102 THR C    C  16.216  -4.053   1.208 1.00 . C B . 102 THR C    1 1 
       15 67396 3 1 102 THR CA   C  15.927  -4.940   2.429 1.00 . C B . 102 THR CA   1 1 
       15 67397 3 1 102 THR CB   C  16.956  -4.638   3.526 1.00 . C B . 102 THR CB   1 1 
       15 67398 3 1 102 THR CG2  C  16.839  -5.657   4.664 1.00 . C B . 102 THR CG2  1 1 
       15 67399 3 1 102 THR H    H  16.879  -6.676   1.574 1.00 . C B . 102 THR H    1 1 
       15 67400 3 1 102 THR HA   H  14.926  -4.762   2.795 1.00 . C B . 102 THR HA   1 1 
       15 67401 3 1 102 THR HB   H  16.781  -3.648   3.916 1.00 . C B . 102 THR HB   1 1 
       15 67402 3 1 102 THR HG1  H  18.410  -3.892   2.474 1.00 . C B . 102 THR HG1  1 1 
       15 67403 3 1 102 THR HG21 H  15.872  -5.563   5.136 1.00 . C B . 102 THR HG21 1 1 
       15 67404 3 1 102 THR HG22 H  17.615  -5.472   5.393 1.00 . C B . 102 THR HG22 1 1 
       15 67405 3 1 102 THR HG23 H  16.952  -6.655   4.268 1.00 . C B . 102 THR HG23 1 1 
       15 67406 3 1 102 THR N    N  16.117  -6.386   2.115 1.00 . C B . 102 THR N    1 1 
       15 67407 3 1 102 THR O    O  16.154  -2.847   1.302 1.00 . C B . 102 THR O    1 1 
       15 67408 3 1 102 THR OG1  O  18.261  -4.700   2.970 1.00 . C B . 102 THR OG1  1 1 
       15 67409 3 1 103 ILE C    C  17.662  -2.563  -0.803 1.00 . C B . 103 ILE C    1 1 
       15 67410 3 1 103 ILE CA   C  16.881  -3.839  -1.156 1.00 . C B . 103 ILE CA   1 1 
       15 67411 3 1 103 ILE CB   C  15.534  -3.504  -1.809 1.00 . C B . 103 ILE CB   1 1 
       15 67412 3 1 103 ILE CD1  C  13.511  -2.066  -1.699 1.00 . C B . 103 ILE CD1  1 1 
       15 67413 3 1 103 ILE CG1  C  14.740  -2.540  -0.928 1.00 . C B . 103 ILE CG1  1 1 
       15 67414 3 1 103 ILE CG2  C  14.728  -4.790  -2.007 1.00 . C B . 103 ILE CG2  1 1 
       15 67415 3 1 103 ILE H    H  16.590  -5.610   0.033 1.00 . C B . 103 ILE H    1 1 
       15 67416 3 1 103 ILE HA   H  17.467  -4.445  -1.831 1.00 . C B . 103 ILE HA   1 1 
       15 67417 3 1 103 ILE HB   H  15.710  -3.044  -2.770 1.00 . C B . 103 ILE HB   1 1 
       15 67418 3 1 103 ILE HD11 H  13.823  -1.452  -2.530 1.00 . C B . 103 ILE HD11 1 1 
       15 67419 3 1 103 ILE HD12 H  12.875  -1.491  -1.043 1.00 . C B . 103 ILE HD12 1 1 
       15 67420 3 1 103 ILE HD13 H  12.969  -2.924  -2.067 1.00 . C B . 103 ILE HD13 1 1 
       15 67421 3 1 103 ILE HG12 H  14.422  -3.045  -0.030 1.00 . C B . 103 ILE HG12 1 1 
       15 67422 3 1 103 ILE HG13 H  15.355  -1.692  -0.669 1.00 . C B . 103 ILE HG13 1 1 
       15 67423 3 1 103 ILE HG21 H  15.384  -5.578  -2.344 1.00 . C B . 103 ILE HG21 1 1 
       15 67424 3 1 103 ILE HG22 H  13.958  -4.622  -2.745 1.00 . C B . 103 ILE HG22 1 1 
       15 67425 3 1 103 ILE HG23 H  14.272  -5.077  -1.071 1.00 . C B . 103 ILE HG23 1 1 
       15 67426 3 1 103 ILE N    N  16.549  -4.638   0.076 1.00 . C B . 103 ILE N    1 1 
       15 67427 3 1 103 ILE O    O  18.439  -2.548   0.132 1.00 . C B . 103 ILE O    1 1 
       15 67428 3 1 104 SER C    C  17.498   0.972  -1.813 1.00 . C B . 104 SER C    1 1 
       15 67429 3 1 104 SER CA   C  18.197  -0.240  -1.199 1.00 . C B . 104 SER CA   1 1 
       15 67430 3 1 104 SER CB   C  19.582  -0.428  -1.821 1.00 . C B . 104 SER CB   1 1 
       15 67431 3 1 104 SER H    H  16.831  -1.514  -2.274 1.00 . C B . 104 SER H    1 1 
       15 67432 3 1 104 SER HA   H  18.278  -0.123  -0.128 1.00 . C B . 104 SER HA   1 1 
       15 67433 3 1 104 SER HB2  H  20.007  -1.359  -1.478 1.00 . C B . 104 SER HB2  1 1 
       15 67434 3 1 104 SER HB3  H  19.494  -0.447  -2.898 1.00 . C B . 104 SER HB3  1 1 
       15 67435 3 1 104 SER HG   H  21.249   0.569  -1.922 1.00 . C B . 104 SER HG   1 1 
       15 67436 3 1 104 SER N    N  17.461  -1.494  -1.525 1.00 . C B . 104 SER N    1 1 
       15 67437 3 1 104 SER O    O  16.384   0.885  -2.289 1.00 . C B . 104 SER O    1 1 
       15 67438 3 1 104 SER OG   O  20.425   0.648  -1.435 1.00 . C B . 104 SER OG   1 1 
       15 67439 3 1 105 TYR C    C  18.415   3.912  -3.466 1.00 . C B . 105 TYR C    1 1 
       15 67440 3 1 105 TYR CA   C  17.511   3.329  -2.376 1.00 . C B . 105 TYR CA   1 1 
       15 67441 3 1 105 TYR CB   C  17.371   4.329  -1.213 1.00 . C B . 105 TYR CB   1 1 
       15 67442 3 1 105 TYR CD1  C  15.669   2.879  -0.034 1.00 . C B . 105 TYR CD1  1 1 
       15 67443 3 1 105 TYR CD2  C  17.536   3.760   1.238 1.00 . C B . 105 TYR CD2  1 1 
       15 67444 3 1 105 TYR CE1  C  15.187   2.243   1.117 1.00 . C B . 105 TYR CE1  1 1 
       15 67445 3 1 105 TYR CE2  C  17.055   3.124   2.388 1.00 . C B . 105 TYR CE2  1 1 
       15 67446 3 1 105 TYR CG   C  16.843   3.640   0.028 1.00 . C B . 105 TYR CG   1 1 
       15 67447 3 1 105 TYR CZ   C  15.880   2.365   2.328 1.00 . C B . 105 TYR CZ   1 1 
       15 67448 3 1 105 TYR H    H  19.039   2.157  -1.406 1.00 . C B . 105 TYR H    1 1 
       15 67449 3 1 105 TYR HA   H  16.540   3.091  -2.783 1.00 . C B . 105 TYR HA   1 1 
       15 67450 3 1 105 TYR HB2  H  18.335   4.761  -0.994 1.00 . C B . 105 TYR HB2  1 1 
       15 67451 3 1 105 TYR HB3  H  16.688   5.114  -1.501 1.00 . C B . 105 TYR HB3  1 1 
       15 67452 3 1 105 TYR HD1  H  15.134   2.786  -0.968 1.00 . C B . 105 TYR HD1  1 1 
       15 67453 3 1 105 TYR HD2  H  18.443   4.345   1.285 1.00 . C B . 105 TYR HD2  1 1 
       15 67454 3 1 105 TYR HE1  H  14.280   1.658   1.071 1.00 . C B . 105 TYR HE1  1 1 
       15 67455 3 1 105 TYR HE2  H  17.590   3.218   3.321 1.00 . C B . 105 TYR HE2  1 1 
       15 67456 3 1 105 TYR HH   H  14.454   1.848   3.486 1.00 . C B . 105 TYR HH   1 1 
       15 67457 3 1 105 TYR N    N  18.142   2.107  -1.797 1.00 . C B . 105 TYR N    1 1 
       15 67458 3 1 105 TYR O    O  18.079   3.901  -4.634 1.00 . C B . 105 TYR O    1 1 
       15 67459 3 1 105 TYR OH   O  15.407   1.738   3.462 1.00 . C B . 105 TYR OH   1 1 
       15 67460 3 1 106 GLY C    C  20.106   6.437  -4.387 1.00 . C B . 106 GLY C    1 1 
       15 67461 3 1 106 GLY CA   C  20.489   4.981  -4.116 1.00 . C B . 106 GLY CA   1 1 
       15 67462 3 1 106 GLY H    H  19.824   4.402  -2.153 1.00 . C B . 106 GLY H    1 1 
       15 67463 3 1 106 GLY HA2  H  21.503   4.938  -3.749 1.00 . C B . 106 GLY HA2  1 1 
       15 67464 3 1 106 GLY HA3  H  20.413   4.413  -5.031 1.00 . C B . 106 GLY HA3  1 1 
       15 67465 3 1 106 GLY N    N  19.566   4.407  -3.098 1.00 . C B . 106 GLY N    1 1 
       15 67466 3 1 106 GLY O    O  19.439   7.069  -3.593 1.00 . C B . 106 GLY O    1 1 
       15 67467 3 1 107 ASP C    C  20.643   9.325  -4.713 1.00 . C B . 107 ASP C    1 1 
       15 67468 3 1 107 ASP CA   C  20.190   8.385  -5.839 1.00 . C B . 107 ASP CA   1 1 
       15 67469 3 1 107 ASP CB   C  18.666   8.408  -6.001 1.00 . C B . 107 ASP CB   1 1 
       15 67470 3 1 107 ASP CG   C  18.196   9.849  -6.215 1.00 . C B . 107 ASP CG   1 1 
       15 67471 3 1 107 ASP H    H  21.061   6.436  -6.127 1.00 . C B . 107 ASP H    1 1 
       15 67472 3 1 107 ASP HA   H  20.664   8.665  -6.768 1.00 . C B . 107 ASP HA   1 1 
       15 67473 3 1 107 ASP HB2  H  18.387   7.810  -6.856 1.00 . C B . 107 ASP HB2  1 1 
       15 67474 3 1 107 ASP HB3  H  18.200   8.005  -5.115 1.00 . C B . 107 ASP HB3  1 1 
       15 67475 3 1 107 ASP N    N  20.523   6.969  -5.505 1.00 . C B . 107 ASP N    1 1 
       15 67476 3 1 107 ASP O    O  21.737   9.852  -4.743 1.00 . C B . 107 ASP O    1 1 
       15 67477 3 1 107 ASP OD1  O  18.898  10.619  -6.848 1.00 . C B . 107 ASP OD1  1 1 
       15 67478 3 1 107 ASP OD2  O  17.126  10.204  -5.747 1.00 . C B . 107 ASP OD2  1 1 
       15 67479 3 1 108 ASP C    C  19.466  10.099  -1.332 1.00 . C B . 108 ASP C    1 1 
       15 67480 3 1 108 ASP CA   C  20.219  10.457  -2.615 1.00 . C B . 108 ASP CA   1 1 
       15 67481 3 1 108 ASP CB   C  19.825  11.858  -3.089 1.00 . C B . 108 ASP CB   1 1 
       15 67482 3 1 108 ASP CG   C  20.878  12.867  -2.627 1.00 . C B . 108 ASP CG   1 1 
       15 67483 3 1 108 ASP H    H  18.937   9.119  -3.710 1.00 . C B . 108 ASP H    1 1 
       15 67484 3 1 108 ASP HA   H  21.285  10.401  -2.454 1.00 . C B . 108 ASP HA   1 1 
       15 67485 3 1 108 ASP HB2  H  19.764  11.869  -4.167 1.00 . C B . 108 ASP HB2  1 1 
       15 67486 3 1 108 ASP HB3  H  18.865  12.123  -2.671 1.00 . C B . 108 ASP HB3  1 1 
       15 67487 3 1 108 ASP N    N  19.815   9.551  -3.727 1.00 . C B . 108 ASP N    1 1 
       15 67488 3 1 108 ASP O    O  19.280  10.926  -0.461 1.00 . C B . 108 ASP O    1 1 
       15 67489 3 1 108 ASP OD1  O  22.061  12.607  -2.777 1.00 . C B . 108 ASP OD1  1 1 
       15 67490 3 1 108 ASP OD2  O  20.519  13.914  -2.114 1.00 . C B . 108 ASP OD2  1 1 
       15 67491 3 1 109 TYR C    C  19.230   7.711   0.955 1.00 . C B . 109 TYR C    1 1 
       15 67492 3 1 109 TYR CA   C  18.296   8.472   0.021 1.00 . C B . 109 TYR CA   1 1 
       15 67493 3 1 109 TYR CB   C  17.177   7.554  -0.474 1.00 . C B . 109 TYR CB   1 1 
       15 67494 3 1 109 TYR CD1  C  15.375   9.271  -0.076 1.00 . C B . 109 TYR CD1  1 1 
       15 67495 3 1 109 TYR CD2  C  15.141   7.079   0.934 1.00 . C B . 109 TYR CD2  1 1 
       15 67496 3 1 109 TYR CE1  C  14.160   9.664   0.496 1.00 . C B . 109 TYR CE1  1 1 
       15 67497 3 1 109 TYR CE2  C  13.926   7.472   1.505 1.00 . C B . 109 TYR CE2  1 1 
       15 67498 3 1 109 TYR CG   C  15.866   7.979   0.143 1.00 . C B . 109 TYR CG   1 1 
       15 67499 3 1 109 TYR CZ   C  13.435   8.764   1.287 1.00 . C B . 109 TYR CZ   1 1 
       15 67500 3 1 109 TYR H    H  19.194   8.218  -1.914 1.00 . C B . 109 TYR H    1 1 
       15 67501 3 1 109 TYR HA   H  17.884   9.338   0.519 1.00 . C B . 109 TYR HA   1 1 
       15 67502 3 1 109 TYR HB2  H  17.106   7.621  -1.549 1.00 . C B . 109 TYR HB2  1 1 
       15 67503 3 1 109 TYR HB3  H  17.395   6.536  -0.189 1.00 . C B . 109 TYR HB3  1 1 
       15 67504 3 1 109 TYR HD1  H  15.935   9.965  -0.686 1.00 . C B . 109 TYR HD1  1 1 
       15 67505 3 1 109 TYR HD2  H  15.520   6.082   1.102 1.00 . C B . 109 TYR HD2  1 1 
       15 67506 3 1 109 TYR HE1  H  13.781  10.661   0.327 1.00 . C B . 109 TYR HE1  1 1 
       15 67507 3 1 109 TYR HE2  H  13.367   6.777   2.115 1.00 . C B . 109 TYR HE2  1 1 
       15 67508 3 1 109 TYR HH   H  11.530   8.881   1.259 1.00 . C B . 109 TYR HH   1 1 
       15 67509 3 1 109 TYR N    N  19.028   8.876  -1.208 1.00 . C B . 109 TYR N    1 1 
       15 67510 3 1 109 TYR O    O  19.615   6.595   0.673 1.00 . C B . 109 TYR O    1 1 
       15 67511 3 1 109 TYR OH   O  12.236   9.152   1.850 1.00 . C B . 109 TYR OH   1 1 
       15 67512 3 1 110 TRP C    C  21.857   7.284   2.347 1.00 . C B . 110 TRP C    1 1 
       15 67513 3 1 110 TRP CA   C  20.526   7.650   3.026 1.00 . C B . 110 TRP CA   1 1 
       15 67514 3 1 110 TRP CB   C  19.765   6.399   3.508 1.00 . C B . 110 TRP CB   1 1 
       15 67515 3 1 110 TRP CD1  C  21.373   4.461   3.677 1.00 . C B . 110 TRP CD1  1 1 
       15 67516 3 1 110 TRP CD2  C  21.046   5.481   5.656 1.00 . C B . 110 TRP CD2  1 1 
       15 67517 3 1 110 TRP CE2  C  21.960   4.426   5.889 1.00 . C B . 110 TRP CE2  1 1 
       15 67518 3 1 110 TRP CE3  C  20.669   6.285   6.746 1.00 . C B . 110 TRP CE3  1 1 
       15 67519 3 1 110 TRP CG   C  20.689   5.479   4.244 1.00 . C B . 110 TRP CG   1 1 
       15 67520 3 1 110 TRP CH2  C  22.096   4.985   8.231 1.00 . C B . 110 TRP CH2  1 1 
       15 67521 3 1 110 TRP CZ2  C  22.481   4.177   7.159 1.00 . C B . 110 TRP CZ2  1 1 
       15 67522 3 1 110 TRP CZ3  C  21.192   6.037   8.026 1.00 . C B . 110 TRP CZ3  1 1 
       15 67523 3 1 110 TRP H    H  19.276   9.221   2.244 1.00 . C B . 110 TRP H    1 1 
       15 67524 3 1 110 TRP HA   H  20.712   8.308   3.862 1.00 . C B . 110 TRP HA   1 1 
       15 67525 3 1 110 TRP HB2  H  18.965   6.702   4.168 1.00 . C B . 110 TRP HB2  1 1 
       15 67526 3 1 110 TRP HB3  H  19.347   5.879   2.662 1.00 . C B . 110 TRP HB3  1 1 
       15 67527 3 1 110 TRP HD1  H  21.336   4.185   2.631 1.00 . C B . 110 TRP HD1  1 1 
       15 67528 3 1 110 TRP HE1  H  22.717   3.066   4.507 1.00 . C B . 110 TRP HE1  1 1 
       15 67529 3 1 110 TRP HE3  H  19.973   7.097   6.599 1.00 . C B . 110 TRP HE3  1 1 
       15 67530 3 1 110 TRP HH2  H  22.495   4.800   9.218 1.00 . C B . 110 TRP HH2  1 1 
       15 67531 3 1 110 TRP HZ2  H  23.178   3.366   7.311 1.00 . C B . 110 TRP HZ2  1 1 
       15 67532 3 1 110 TRP HZ3  H  20.896   6.660   8.857 1.00 . C B . 110 TRP HZ3  1 1 
       15 67533 3 1 110 TRP N    N  19.605   8.317   2.054 1.00 . C B . 110 TRP N    1 1 
       15 67534 3 1 110 TRP NE1  N  22.129   3.834   4.653 1.00 . C B . 110 TRP NE1  1 1 
       15 67535 3 1 110 TRP O    O  22.858   7.948   2.530 1.00 . C B . 110 TRP O    1 1 
       15 67536 3 1 111 LEU C    C  23.621   6.869  -0.054 1.00 . C B . 111 LEU C    1 1 
       15 67537 3 1 111 LEU CA   C  23.150   5.801   0.934 1.00 . C B . 111 LEU CA   1 1 
       15 67538 3 1 111 LEU CB   C  22.794   4.512   0.191 1.00 . C B . 111 LEU CB   1 1 
       15 67539 3 1 111 LEU CD1  C  23.814   2.374  -0.600 1.00 . C B . 111 LEU CD1  1 1 
       15 67540 3 1 111 LEU CD2  C  24.488   4.540  -1.647 1.00 . C B . 111 LEU CD2  1 1 
       15 67541 3 1 111 LEU CG   C  24.072   3.860  -0.341 1.00 . C B . 111 LEU CG   1 1 
       15 67542 3 1 111 LEU H    H  21.068   5.692   1.466 1.00 . C B . 111 LEU H    1 1 
       15 67543 3 1 111 LEU HA   H  23.915   5.609   1.672 1.00 . C B . 111 LEU HA   1 1 
       15 67544 3 1 111 LEU HB2  H  22.298   3.833   0.868 1.00 . C B . 111 LEU HB2  1 1 
       15 67545 3 1 111 LEU HB3  H  22.137   4.743  -0.634 1.00 . C B . 111 LEU HB3  1 1 
       15 67546 3 1 111 LEU HD11 H  22.770   2.225  -0.829 1.00 . C B . 111 LEU HD11 1 1 
       15 67547 3 1 111 LEU HD12 H  24.075   1.805   0.280 1.00 . C B . 111 LEU HD12 1 1 
       15 67548 3 1 111 LEU HD13 H  24.416   2.044  -1.434 1.00 . C B . 111 LEU HD13 1 1 
       15 67549 3 1 111 LEU HD21 H  25.221   5.304  -1.437 1.00 . C B . 111 LEU HD21 1 1 
       15 67550 3 1 111 LEU HD22 H  23.622   4.990  -2.110 1.00 . C B . 111 LEU HD22 1 1 
       15 67551 3 1 111 LEU HD23 H  24.913   3.806  -2.315 1.00 . C B . 111 LEU HD23 1 1 
       15 67552 3 1 111 LEU HG   H  24.861   3.967   0.389 1.00 . C B . 111 LEU HG   1 1 
       15 67553 3 1 111 LEU N    N  21.884   6.217   1.598 1.00 . C B . 111 LEU N    1 1 
       15 67554 3 1 111 LEU O    O  24.754   7.304  -0.011 1.00 . C B . 111 LEU O    1 1 
       15 67555 3 1 112 SER C    C  24.420   7.848  -2.712 1.00 . C B . 112 SER C    1 1 
       15 67556 3 1 112 SER CA   C  23.166   8.310  -1.958 1.00 . C B . 112 SER CA   1 1 
       15 67557 3 1 112 SER CB   C  23.444   9.581  -1.151 1.00 . C B . 112 SER CB   1 1 
       15 67558 3 1 112 SER H    H  21.859   6.910  -0.969 1.00 . C B . 112 SER H    1 1 
       15 67559 3 1 112 SER HA   H  22.357   8.482  -2.653 1.00 . C B . 112 SER HA   1 1 
       15 67560 3 1 112 SER HB2  H  22.508  10.042  -0.872 1.00 . C B . 112 SER HB2  1 1 
       15 67561 3 1 112 SER HB3  H  23.999   9.330  -0.260 1.00 . C B . 112 SER HB3  1 1 
       15 67562 3 1 112 SER HG   H  23.587  11.067  -2.396 1.00 . C B . 112 SER HG   1 1 
       15 67563 3 1 112 SER N    N  22.764   7.285  -0.950 1.00 . C B . 112 SER N    1 1 
       15 67564 3 1 112 SER O    O  24.330   7.206  -3.740 1.00 . C B . 112 SER O    1 1 
       15 67565 3 1 112 SER OG   O  24.201  10.486  -1.941 1.00 . C B . 112 SER OG   1 1 
       15 67566 3 1 113 ARG C    C  27.292   6.365  -2.307 1.00 . C B . 113 ARG C    1 1 
       15 67567 3 1 113 ARG CA   C  26.831   7.704  -2.900 1.00 . C B . 113 ARG CA   1 1 
       15 67568 3 1 113 ARG CB   C  27.860   8.799  -2.610 1.00 . C B . 113 ARG CB   1 1 
       15 67569 3 1 113 ARG CD   C  28.488   9.836  -4.794 1.00 . C B . 113 ARG CD   1 1 
       15 67570 3 1 113 ARG CG   C  27.619   9.987  -3.544 1.00 . C B . 113 ARG CG   1 1 
       15 67571 3 1 113 ARG CZ   C  28.953  12.222  -5.040 1.00 . C B . 113 ARG CZ   1 1 
       15 67572 3 1 113 ARG H    H  25.651   8.661  -1.378 1.00 . C B . 113 ARG H    1 1 
       15 67573 3 1 113 ARG HA   H  26.662   7.618  -3.961 1.00 . C B . 113 ARG HA   1 1 
       15 67574 3 1 113 ARG HB2  H  27.762   9.122  -1.584 1.00 . C B . 113 ARG HB2  1 1 
       15 67575 3 1 113 ARG HB3  H  28.854   8.410  -2.771 1.00 . C B . 113 ARG HB3  1 1 
       15 67576 3 1 113 ARG HD2  H  29.058   8.920  -4.748 1.00 . C B . 113 ARG HD2  1 1 
       15 67577 3 1 113 ARG HD3  H  27.875   9.854  -5.683 1.00 . C B . 113 ARG HD3  1 1 
       15 67578 3 1 113 ARG HE   H  30.348  10.892  -4.550 1.00 . C B . 113 ARG HE   1 1 
       15 67579 3 1 113 ARG HG2  H  26.578  10.015  -3.830 1.00 . C B . 113 ARG HG2  1 1 
       15 67580 3 1 113 ARG HG3  H  27.878  10.904  -3.035 1.00 . C B . 113 ARG HG3  1 1 
       15 67581 3 1 113 ARG HH11 H  27.051  11.658  -5.364 1.00 . C B . 113 ARG HH11 1 1 
       15 67582 3 1 113 ARG HH12 H  27.372  13.348  -5.540 1.00 . C B . 113 ARG HH12 1 1 
       15 67583 3 1 113 ARG HH21 H  30.740  13.089  -4.783 1.00 . C B . 113 ARG HH21 1 1 
       15 67584 3 1 113 ARG HH22 H  29.444  14.155  -5.214 1.00 . C B . 113 ARG HH22 1 1 
       15 67585 3 1 113 ARG N    N  25.589   8.158  -2.215 1.00 . C B . 113 ARG N    1 1 
       15 67586 3 1 113 ARG NE   N  29.401  11.017  -4.770 1.00 . C B . 113 ARG NE   1 1 
       15 67587 3 1 113 ARG NH1  N  27.693  12.423  -5.338 1.00 . C B . 113 ARG NH1  1 1 
       15 67588 3 1 113 ARG NH2  N  29.776  13.234  -5.010 1.00 . C B . 113 ARG NH2  1 1 
       15 67589 3 1 113 ARG O    O  27.355   6.220  -1.102 1.00 . C B . 113 ARG O    1 1 
       15 67590 3 1 114 PRO C    C  29.359   4.196  -1.927 1.00 . C B . 114 PRO C    1 1 
       15 67591 3 1 114 PRO CA   C  28.030   4.084  -2.684 1.00 . C B . 114 PRO CA   1 1 
       15 67592 3 1 114 PRO CB   C  28.195   3.260  -3.964 1.00 . C B . 114 PRO CB   1 1 
       15 67593 3 1 114 PRO CD   C  27.540   5.487  -4.630 1.00 . C B . 114 PRO CD   1 1 
       15 67594 3 1 114 PRO CG   C  28.284   4.258  -5.075 1.00 . C B . 114 PRO CG   1 1 
       15 67595 3 1 114 PRO HA   H  27.273   3.645  -2.051 1.00 . C B . 114 PRO HA   1 1 
       15 67596 3 1 114 PRO HB2  H  29.101   2.673  -3.916 1.00 . C B . 114 PRO HB2  1 1 
       15 67597 3 1 114 PRO HB3  H  27.340   2.616  -4.107 1.00 . C B . 114 PRO HB3  1 1 
       15 67598 3 1 114 PRO HD2  H  28.037   6.379  -4.984 1.00 . C B . 114 PRO HD2  1 1 
       15 67599 3 1 114 PRO HD3  H  26.518   5.458  -4.977 1.00 . C B . 114 PRO HD3  1 1 
       15 67600 3 1 114 PRO HG2  H  29.318   4.503  -5.268 1.00 . C B . 114 PRO HG2  1 1 
       15 67601 3 1 114 PRO HG3  H  27.829   3.856  -5.968 1.00 . C B . 114 PRO HG3  1 1 
       15 67602 3 1 114 PRO N    N  27.589   5.416  -3.165 1.00 . C B . 114 PRO N    1 1 
       15 67603 3 1 114 PRO O    O  29.383   4.297  -0.717 1.00 . C B . 114 PRO O    1 1 
       15 67604 3 1 115 ARG C    C  31.870   3.294  -0.766 1.00 . C B . 115 ARG C    1 1 
       15 67605 3 1 115 ARG CA   C  31.785   4.281  -1.935 1.00 . C B . 115 ARG CA   1 1 
       15 67606 3 1 115 ARG CB   C  31.836   5.723  -1.423 1.00 . C B . 115 ARG CB   1 1 
       15 67607 3 1 115 ARG CD   C  32.222   7.407  -3.227 1.00 . C B . 115 ARG CD   1 1 
       15 67608 3 1 115 ARG CG   C  32.901   6.501  -2.199 1.00 . C B . 115 ARG CG   1 1 
       15 67609 3 1 115 ARG CZ   C  33.463   9.419  -2.613 1.00 . C B . 115 ARG CZ   1 1 
       15 67610 3 1 115 ARG H    H  30.430   4.094  -3.600 1.00 . C B . 115 ARG H    1 1 
       15 67611 3 1 115 ARG HA   H  32.588   4.104  -2.635 1.00 . C B . 115 ARG HA   1 1 
       15 67612 3 1 115 ARG HB2  H  30.873   6.190  -1.566 1.00 . C B . 115 ARG HB2  1 1 
       15 67613 3 1 115 ARG HB3  H  32.084   5.725  -0.372 1.00 . C B . 115 ARG HB3  1 1 
       15 67614 3 1 115 ARG HD2  H  32.744   7.362  -4.171 1.00 . C B . 115 ARG HD2  1 1 
       15 67615 3 1 115 ARG HD3  H  31.187   7.124  -3.354 1.00 . C B . 115 ARG HD3  1 1 
       15 67616 3 1 115 ARG HE   H  31.513   9.208  -2.284 1.00 . C B . 115 ARG HE   1 1 
       15 67617 3 1 115 ARG HG2  H  33.478   7.103  -1.513 1.00 . C B . 115 ARG HG2  1 1 
       15 67618 3 1 115 ARG HG3  H  33.555   5.807  -2.707 1.00 . C B . 115 ARG HG3  1 1 
       15 67619 3 1 115 ARG HH11 H  34.532   7.957  -3.486 1.00 . C B . 115 ARG HH11 1 1 
       15 67620 3 1 115 ARG HH12 H  35.419   9.377  -3.054 1.00 . C B . 115 ARG HH12 1 1 
       15 67621 3 1 115 ARG HH21 H  32.687  11.040  -1.733 1.00 . C B . 115 ARG HH21 1 1 
       15 67622 3 1 115 ARG HH22 H  34.384  11.111  -2.069 1.00 . C B . 115 ARG HH22 1 1 
       15 67623 3 1 115 ARG N    N  30.465   4.171  -2.624 1.00 . C B . 115 ARG N    1 1 
       15 67624 3 1 115 ARG NE   N  32.317   8.779  -2.647 1.00 . C B . 115 ARG NE   1 1 
       15 67625 3 1 115 ARG NH1  N  34.556   8.873  -3.089 1.00 . C B . 115 ARG NH1  1 1 
       15 67626 3 1 115 ARG NH2  N  33.516  10.617  -2.098 1.00 . C B . 115 ARG NH2  1 1 
       15 67627 3 1 115 ARG O    O  32.015   3.680   0.377 1.00 . C B . 115 ARG O    1 1 
       15 67628 3 1 116 LEU C    C  33.318   0.722   0.404 1.00 . C B . 116 LEU C    1 1 
       15 67629 3 1 116 LEU CA   C  31.857   1.014   0.053 1.00 . C B . 116 LEU CA   1 1 
       15 67630 3 1 116 LEU CB   C  31.185  -0.237  -0.515 1.00 . C B . 116 LEU CB   1 1 
       15 67631 3 1 116 LEU CD1  C  28.923   0.737  -0.088 1.00 . C B . 116 LEU CD1  1 1 
       15 67632 3 1 116 LEU CD2  C  29.190  -1.734  -0.353 1.00 . C B . 116 LEU CD2  1 1 
       15 67633 3 1 116 LEU CG   C  29.841  -0.457   0.184 1.00 . C B . 116 LEU CG   1 1 
       15 67634 3 1 116 LEU H    H  31.665   1.729  -1.971 1.00 . C B . 116 LEU H    1 1 
       15 67635 3 1 116 LEU HA   H  31.324   1.365   0.924 1.00 . C B . 116 LEU HA   1 1 
       15 67636 3 1 116 LEU HB2  H  31.022  -0.108  -1.575 1.00 . C B . 116 LEU HB2  1 1 
       15 67637 3 1 116 LEU HB3  H  31.821  -1.094  -0.350 1.00 . C B . 116 LEU HB3  1 1 
       15 67638 3 1 116 LEU HD11 H  27.965   0.568   0.379 1.00 . C B . 116 LEU HD11 1 1 
       15 67639 3 1 116 LEU HD12 H  28.789   0.852  -1.154 1.00 . C B . 116 LEU HD12 1 1 
       15 67640 3 1 116 LEU HD13 H  29.369   1.633   0.318 1.00 . C B . 116 LEU HD13 1 1 
       15 67641 3 1 116 LEU HD21 H  29.657  -2.595   0.102 1.00 . C B . 116 LEU HD21 1 1 
       15 67642 3 1 116 LEU HD22 H  29.317  -1.780  -1.424 1.00 . C B . 116 LEU HD22 1 1 
       15 67643 3 1 116 LEU HD23 H  28.136  -1.728  -0.115 1.00 . C B . 116 LEU HD23 1 1 
       15 67644 3 1 116 LEU HG   H  30.000  -0.553   1.248 1.00 . C B . 116 LEU HG   1 1 
       15 67645 3 1 116 LEU N    N  31.780   2.022  -1.043 1.00 . C B . 116 LEU N    1 1 
       15 67646 3 1 116 LEU O    O  33.886  -0.259  -0.032 1.00 . C B . 116 LEU O    1 1 
       15 67647 3 1 117 THR C    C  35.642   1.933   2.943 1.00 . C B . 117 THR C    1 1 
       15 67648 3 1 117 THR CA   C  35.353   1.338   1.563 1.00 . C B . 117 THR CA   1 1 
       15 67649 3 1 117 THR CB   C  36.160   2.069   0.485 1.00 . C B . 117 THR CB   1 1 
       15 67650 3 1 117 THR CG2  C  37.648   2.029   0.840 1.00 . C B . 117 THR CG2  1 1 
       15 67651 3 1 117 THR H    H  33.454   2.353   1.528 1.00 . C B . 117 THR H    1 1 
       15 67652 3 1 117 THR HA   H  35.580   0.282   1.551 1.00 . C B . 117 THR HA   1 1 
       15 67653 3 1 117 THR HB   H  35.832   3.096   0.426 1.00 . C B . 117 THR HB   1 1 
       15 67654 3 1 117 THR HG1  H  36.559   1.831  -1.403 1.00 . C B . 117 THR HG1  1 1 
       15 67655 3 1 117 THR HG21 H  37.818   2.601   1.741 1.00 . C B . 117 THR HG21 1 1 
       15 67656 3 1 117 THR HG22 H  38.223   2.453   0.030 1.00 . C B . 117 THR HG22 1 1 
       15 67657 3 1 117 THR HG23 H  37.953   1.005   1.000 1.00 . C B . 117 THR HG23 1 1 
       15 67658 3 1 117 THR N    N  33.930   1.566   1.188 1.00 . C B . 117 THR N    1 1 
       15 67659 3 1 117 THR O    O  35.912   1.223   3.892 1.00 . C B . 117 THR O    1 1 
       15 67660 3 1 117 THR OG1  O  35.956   1.435  -0.769 1.00 . C B . 117 THR OG1  1 1 
       15 67661 3 1 118 GLN C    C  37.234   3.430   4.908 1.00 . C B . 118 GLN C    1 1 
       15 67662 3 1 118 GLN CA   C  35.871   3.876   4.376 1.00 . C B . 118 GLN CA   1 1 
       15 67663 3 1 118 GLN CB   C  34.751   3.395   5.301 1.00 . C B . 118 GLN CB   1 1 
       15 67664 3 1 118 GLN CD   C  32.592   4.375   6.090 1.00 . C B . 118 GLN CD   1 1 
       15 67665 3 1 118 GLN CG   C  34.102   4.602   5.980 1.00 . C B . 118 GLN CG   1 1 
       15 67666 3 1 118 GLN H    H  35.376   3.785   2.281 1.00 . C B . 118 GLN H    1 1 
       15 67667 3 1 118 GLN HA   H  35.840   4.952   4.279 1.00 . C B . 118 GLN HA   1 1 
       15 67668 3 1 118 GLN HB2  H  34.009   2.863   4.724 1.00 . C B . 118 GLN HB2  1 1 
       15 67669 3 1 118 GLN HB3  H  35.162   2.737   6.053 1.00 . C B . 118 GLN HB3  1 1 
       15 67670 3 1 118 GLN HE21 H  32.686   3.692   7.952 1.00 . C B . 118 GLN HE21 1 1 
       15 67671 3 1 118 GLN HE22 H  31.129   3.753   7.279 1.00 . C B . 118 GLN HE22 1 1 
       15 67672 3 1 118 GLN HG2  H  34.520   4.728   6.967 1.00 . C B . 118 GLN HG2  1 1 
       15 67673 3 1 118 GLN HG3  H  34.291   5.488   5.392 1.00 . C B . 118 GLN HG3  1 1 
       15 67674 3 1 118 GLN N    N  35.592   3.232   3.061 1.00 . C B . 118 GLN N    1 1 
       15 67675 3 1 118 GLN NE2  N  32.095   3.901   7.199 1.00 . C B . 118 GLN NE2  1 1 
       15 67676 3 1 118 GLN O    O  37.344   2.904   5.998 1.00 . C B . 118 GLN O    1 1 
       15 67677 3 1 118 GLN OE1  O  31.858   4.634   5.157 1.00 . C B . 118 GLN OE1  1 1 
       15 67678 3 1 119 ASN C    C  40.696   3.677   3.610 1.00 . C B . 119 ASN C    1 1 
       15 67679 3 1 119 ASN CA   C  39.631   3.226   4.612 1.00 . C B . 119 ASN CA   1 1 
       15 67680 3 1 119 ASN CB   C  39.579   1.699   4.682 1.00 . C B . 119 ASN CB   1 1 
       15 67681 3 1 119 ASN CG   C  40.494   1.209   5.806 1.00 . C B . 119 ASN CG   1 1 
       15 67682 3 1 119 ASN H    H  38.166   4.063   3.273 1.00 . C B . 119 ASN H    1 1 
       15 67683 3 1 119 ASN HA   H  39.834   3.640   5.589 1.00 . C B . 119 ASN HA   1 1 
       15 67684 3 1 119 ASN HB2  H  38.565   1.382   4.879 1.00 . C B . 119 ASN HB2  1 1 
       15 67685 3 1 119 ASN HB3  H  39.910   1.284   3.742 1.00 . C B . 119 ASN HB3  1 1 
       15 67686 3 1 119 ASN HD21 H  42.157   1.823   4.913 1.00 . C B . 119 ASN HD21 1 1 
       15 67687 3 1 119 ASN HD22 H  42.377   1.072   6.419 1.00 . C B . 119 ASN HD22 1 1 
       15 67688 3 1 119 ASN N    N  38.276   3.636   4.148 1.00 . C B . 119 ASN N    1 1 
       15 67689 3 1 119 ASN ND2  N  41.783   1.383   5.704 1.00 . C B . 119 ASN ND2  1 1 
       15 67690 3 1 119 ASN O    O  41.622   2.917   3.380 1.00 . C B . 119 ASN O    1 1 
       15 67691 3 1 119 ASN OXT  O  40.825   4.873   3.410 1.00 . C B . 119 ASN OXT  1 1 
       15 67692 3 1 119 ASN OD1  O  40.030   0.663   6.788 1.00 . C B . 119 ASN OD1  1 1 
       15 67693 4 2   1 GLY C    C  20.456  31.957  17.397 1.00 . D D . 201 GLY C    1 1 
       15 67694 4 2   1 GLY CA   C  19.443  31.861  18.539 1.00 . D D . 201 GLY CA   1 1 
       15 67695 4 2   1 GLY H1   H  18.649  33.276  19.844 1.00 . D D . 201 GLY H1   1 1 
       15 67696 4 2   1 GLY H2   H  18.048  33.381  18.259 1.00 . D D . 201 GLY H2   1 1 
       15 67697 4 2   1 GLY H3   H  19.615  33.934  18.611 1.00 . D D . 201 GLY H3   1 1 
       15 67698 4 2   1 GLY HA2  H  19.929  31.468  19.420 1.00 . D D . 201 GLY HA2  1 1 
       15 67699 4 2   1 GLY HA3  H  18.636  31.203  18.250 1.00 . D D . 201 GLY HA3  1 1 
       15 67700 4 2   1 GLY N    N  18.897  33.215  18.836 1.00 . D D . 201 GLY N    1 1 
       15 67701 4 2   1 GLY O    O  20.913  33.028  17.048 1.00 . D D . 201 GLY O    1 1 
       15 67702 4 2   2 LYS C    C  21.159  30.331  14.411 1.00 . D D . 202 LYS C    1 1 
       15 67703 4 2   2 LYS CA   C  21.794  30.875  15.692 1.00 . D D . 202 LYS CA   1 1 
       15 67704 4 2   2 LYS CB   C  22.934  29.962  16.150 1.00 . D D . 202 LYS CB   1 1 
       15 67705 4 2   2 LYS CD   C  23.636  30.432  18.502 1.00 . D D . 202 LYS CD   1 1 
       15 67706 4 2   2 LYS CE   C  24.964  30.368  19.258 1.00 . D D . 202 LYS CE   1 1 
       15 67707 4 2   2 LYS CG   C  23.901  30.757  17.031 1.00 . D D . 202 LYS CG   1 1 
       15 67708 4 2   2 LYS H    H  20.431  29.993  17.108 1.00 . D D . 202 LYS H    1 1 
       15 67709 4 2   2 LYS HA   H  22.157  31.880  15.536 1.00 . D D . 202 LYS HA   1 1 
       15 67710 4 2   2 LYS HB2  H  22.529  29.136  16.716 1.00 . D D . 202 LYS HB2  1 1 
       15 67711 4 2   2 LYS HB3  H  23.461  29.584  15.287 1.00 . D D . 202 LYS HB3  1 1 
       15 67712 4 2   2 LYS HD2  H  23.012  31.201  18.934 1.00 . D D . 202 LYS HD2  1 1 
       15 67713 4 2   2 LYS HD3  H  23.134  29.478  18.575 1.00 . D D . 202 LYS HD3  1 1 
       15 67714 4 2   2 LYS HE2  H  25.754  30.809  18.668 1.00 . D D . 202 LYS HE2  1 1 
       15 67715 4 2   2 LYS HE3  H  24.879  30.871  20.210 1.00 . D D . 202 LYS HE3  1 1 
       15 67716 4 2   2 LYS HG2  H  24.918  30.491  16.780 1.00 . D D . 202 LYS HG2  1 1 
       15 67717 4 2   2 LYS HG3  H  23.755  31.814  16.864 1.00 . D D . 202 LYS HG3  1 1 
       15 67718 4 2   2 LYS HZ1  H  25.178  28.424  18.545 1.00 . D D . 202 LYS HZ1  1 1 
       15 67719 4 2   2 LYS HZ2  H  24.496  28.521  20.097 1.00 . D D . 202 LYS HZ2  1 1 
       15 67720 4 2   2 LYS HZ3  H  26.161  28.783  19.883 1.00 . D D . 202 LYS HZ3  1 1 
       15 67721 4 2   2 LYS N    N  20.811  30.846  16.811 1.00 . D D . 202 LYS N    1 1 
       15 67722 4 2   2 LYS NZ   N  25.219  28.914  19.461 1.00 . D D . 202 LYS NZ   1 1 
       15 67723 4 2   2 LYS O    O  21.090  31.008  13.405 1.00 . D D . 202 LYS O    1 1 
       15 67724 4 2   3 ALA C    C  18.584  28.215  13.486 1.00 . D D . 203 ALA C    1 1 
       15 67725 4 2   3 ALA CA   C  20.064  28.525  13.225 1.00 . D D . 203 ALA CA   1 1 
       15 67726 4 2   3 ALA CB   C  20.840  27.232  12.968 1.00 . D D . 203 ALA CB   1 1 
       15 67727 4 2   3 ALA H    H  20.759  28.582  15.263 1.00 . D D . 203 ALA H    1 1 
       15 67728 4 2   3 ALA HA   H  20.166  29.198  12.386 1.00 . D D . 203 ALA HA   1 1 
       15 67729 4 2   3 ALA HB1  H  21.879  27.466  12.787 1.00 . D D . 203 ALA HB1  1 1 
       15 67730 4 2   3 ALA HB2  H  20.429  26.730  12.104 1.00 . D D . 203 ALA HB2  1 1 
       15 67731 4 2   3 ALA HB3  H  20.761  26.587  13.831 1.00 . D D . 203 ALA HB3  1 1 
       15 67732 4 2   3 ALA N    N  20.693  29.112  14.441 1.00 . D D . 203 ALA N    1 1 
       15 67733 4 2   3 ALA O    O  18.252  27.141  13.947 1.00 . D D . 203 ALA O    1 1 
       15 67734 4 2   4 PRO C    C  15.749  27.866  12.488 1.00 . D D . 204 PRO C    1 1 
       15 67735 4 2   4 PRO CA   C  16.280  28.979  13.394 1.00 . D D . 204 PRO CA   1 1 
       15 67736 4 2   4 PRO CB   C  15.668  30.326  13.003 1.00 . D D . 204 PRO CB   1 1 
       15 67737 4 2   4 PRO CD   C  18.045  30.493  12.623 1.00 . D D . 204 PRO CD   1 1 
       15 67738 4 2   4 PRO CG   C  16.708  31.013  12.175 1.00 . D D . 204 PRO CG   1 1 
       15 67739 4 2   4 PRO HA   H  16.074  28.756  14.430 1.00 . D D . 204 PRO HA   1 1 
       15 67740 4 2   4 PRO HB2  H  14.770  30.173  12.422 1.00 . D D . 204 PRO HB2  1 1 
       15 67741 4 2   4 PRO HB3  H  15.448  30.907  13.886 1.00 . D D . 204 PRO HB3  1 1 
       15 67742 4 2   4 PRO HD2  H  18.717  30.401  11.782 1.00 . D D . 204 PRO HD2  1 1 
       15 67743 4 2   4 PRO HD3  H  18.468  31.136  13.380 1.00 . D D . 204 PRO HD3  1 1 
       15 67744 4 2   4 PRO HG2  H  16.556  30.787  11.130 1.00 . D D . 204 PRO HG2  1 1 
       15 67745 4 2   4 PRO HG3  H  16.656  32.081  12.332 1.00 . D D . 204 PRO HG3  1 1 
       15 67746 4 2   4 PRO N    N  17.736  29.170  13.183 1.00 . D D . 204 PRO N    1 1 
       15 67747 4 2   4 PRO O    O  15.235  26.867  12.951 1.00 . D D . 204 PRO O    1 1 
       15 67748 4 2   5 ARG C    C  15.882  27.248   8.849 1.00 . D D . 205 ARG C    1 1 
       15 67749 4 2   5 ARG CA   C  15.369  26.984  10.265 1.00 . D D . 205 ARG CA   1 1 
       15 67750 4 2   5 ARG CB   C  13.845  27.109  10.312 1.00 . D D . 205 ARG CB   1 1 
       15 67751 4 2   5 ARG CD   C  12.500  29.109  10.971 1.00 . D D . 205 ARG CD   1 1 
       15 67752 4 2   5 ARG CG   C  13.438  28.529   9.911 1.00 . D D . 205 ARG CG   1 1 
       15 67753 4 2   5 ARG CZ   C  10.508  30.513  10.811 1.00 . D D . 205 ARG CZ   1 1 
       15 67754 4 2   5 ARG H    H  16.284  28.845  10.846 1.00 . D D . 205 ARG H    1 1 
       15 67755 4 2   5 ARG HA   H  15.676  26.004  10.601 1.00 . D D . 205 ARG HA   1 1 
       15 67756 4 2   5 ARG HB2  H  13.404  26.401   9.626 1.00 . D D . 205 ARG HB2  1 1 
       15 67757 4 2   5 ARG HB3  H  13.497  26.905  11.314 1.00 . D D . 205 ARG HB3  1 1 
       15 67758 4 2   5 ARG HD2  H  12.049  28.316  11.549 1.00 . D D . 205 ARG HD2  1 1 
       15 67759 4 2   5 ARG HD3  H  13.038  29.788  11.617 1.00 . D D . 205 ARG HD3  1 1 
       15 67760 4 2   5 ARG HE   H  11.482  29.830   9.218 1.00 . D D . 205 ARG HE   1 1 
       15 67761 4 2   5 ARG HG2  H  14.320  29.147   9.832 1.00 . D D . 205 ARG HG2  1 1 
       15 67762 4 2   5 ARG HG3  H  12.931  28.502   8.958 1.00 . D D . 205 ARG HG3  1 1 
       15 67763 4 2   5 ARG HH11 H  11.128  30.073  12.672 1.00 . D D . 205 ARG HH11 1 1 
       15 67764 4 2   5 ARG HH12 H   9.717  31.068  12.568 1.00 . D D . 205 ARG HH12 1 1 
       15 67765 4 2   5 ARG HH21 H   9.650  31.122   9.108 1.00 . D D . 205 ARG HH21 1 1 
       15 67766 4 2   5 ARG HH22 H   8.884  31.658  10.566 1.00 . D D . 205 ARG HH22 1 1 
       15 67767 4 2   5 ARG N    N  15.867  28.032  11.200 1.00 . D D . 205 ARG N    1 1 
       15 67768 4 2   5 ARG NE   N  11.458  29.845  10.197 1.00 . D D . 205 ARG NE   1 1 
       15 67769 4 2   5 ARG NH1  N  10.448  30.553  12.120 1.00 . D D . 205 ARG NH1  1 1 
       15 67770 4 2   5 ARG NH2  N   9.611  31.147  10.107 1.00 . D D . 205 ARG NH2  1 1 
       15 67771 4 2   5 ARG O    O  15.482  28.194   8.199 1.00 . D D . 205 ARG O    1 1 
       15 67772 4 2   6 LYS C    C  17.835  25.307   6.426 1.00 . D D . 206 LYS C    1 1 
       15 67773 4 2   6 LYS CA   C  17.308  26.627   6.992 1.00 . D D . 206 LYS CA   1 1 
       15 67774 4 2   6 LYS CB   C  18.453  27.626   7.166 1.00 . D D . 206 LYS CB   1 1 
       15 67775 4 2   6 LYS CD   C  19.786  28.076   9.232 1.00 . D D . 206 LYS CD   1 1 
       15 67776 4 2   6 LYS CE   C  20.582  29.241   8.639 1.00 . D D . 206 LYS CE   1 1 
       15 67777 4 2   6 LYS CG   C  19.489  27.051   8.135 1.00 . D D . 206 LYS CG   1 1 
       15 67778 4 2   6 LYS H    H  17.079  25.666   8.906 1.00 . D D . 206 LYS H    1 1 
       15 67779 4 2   6 LYS HA   H  16.546  27.037   6.346 1.00 . D D . 206 LYS HA   1 1 
       15 67780 4 2   6 LYS HB2  H  18.919  27.811   6.210 1.00 . D D . 206 LYS HB2  1 1 
       15 67781 4 2   6 LYS HB3  H  18.065  28.553   7.563 1.00 . D D . 206 LYS HB3  1 1 
       15 67782 4 2   6 LYS HD2  H  18.857  28.446   9.640 1.00 . D D . 206 LYS HD2  1 1 
       15 67783 4 2   6 LYS HD3  H  20.363  27.608  10.015 1.00 . D D . 206 LYS HD3  1 1 
       15 67784 4 2   6 LYS HE2  H  20.585  29.184   7.561 1.00 . D D . 206 LYS HE2  1 1 
       15 67785 4 2   6 LYS HE3  H  20.168  30.183   8.966 1.00 . D D . 206 LYS HE3  1 1 
       15 67786 4 2   6 LYS HG2  H  19.100  26.148   8.582 1.00 . D D . 206 LYS HG2  1 1 
       15 67787 4 2   6 LYS HG3  H  20.398  26.825   7.598 1.00 . D D . 206 LYS HG3  1 1 
       15 67788 4 2   6 LYS HZ1  H  21.980  29.325  10.179 1.00 . D D . 206 LYS HZ1  1 1 
       15 67789 4 2   6 LYS HZ2  H  22.616  29.684   8.646 1.00 . D D . 206 LYS HZ2  1 1 
       15 67790 4 2   6 LYS HZ3  H  22.256  28.077   9.061 1.00 . D D . 206 LYS HZ3  1 1 
       15 67791 4 2   6 LYS N    N  16.769  26.422   8.366 1.00 . D D . 206 LYS N    1 1 
       15 67792 4 2   6 LYS NZ   N  21.963  29.069   9.172 1.00 . D D . 206 LYS NZ   1 1 
       15 67793 4 2   6 LYS O    O  18.856  25.266   5.769 1.00 . D D . 206 LYS O    1 1 
       15 67794 4 2   7 GLN C    C  16.679  22.420   5.046 1.00 . D D . 207 GLN C    1 1 
       15 67795 4 2   7 GLN CA   C  17.611  22.911   6.156 1.00 . D D . 207 GLN CA   1 1 
       15 67796 4 2   7 GLN CB   C  17.550  21.968   7.359 1.00 . D D . 207 GLN CB   1 1 
       15 67797 4 2   7 GLN CD   C  18.746  21.669   9.534 1.00 . D D . 207 GLN CD   1 1 
       15 67798 4 2   7 GLN CG   C  18.923  21.913   8.034 1.00 . D D . 207 GLN CG   1 1 
       15 67799 4 2   7 GLN H    H  16.327  24.281   7.211 1.00 . D D . 207 GLN H    1 1 
       15 67800 4 2   7 GLN HA   H  18.624  22.988   5.790 1.00 . D D . 207 GLN HA   1 1 
       15 67801 4 2   7 GLN HB2  H  16.817  22.331   8.064 1.00 . D D . 207 GLN HB2  1 1 
       15 67802 4 2   7 GLN HB3  H  17.272  20.979   7.028 1.00 . D D . 207 GLN HB3  1 1 
       15 67803 4 2   7 GLN HE21 H  19.646  19.900   9.496 1.00 . D D . 207 GLN HE21 1 1 
       15 67804 4 2   7 GLN HE22 H  19.089  20.398  11.020 1.00 . D D . 207 GLN HE22 1 1 
       15 67805 4 2   7 GLN HG2  H  19.503  21.110   7.604 1.00 . D D . 207 GLN HG2  1 1 
       15 67806 4 2   7 GLN HG3  H  19.437  22.851   7.880 1.00 . D D . 207 GLN HG3  1 1 
       15 67807 4 2   7 GLN N    N  17.147  24.227   6.678 1.00 . D D . 207 GLN N    1 1 
       15 67808 4 2   7 GLN NE2  N  19.198  20.564  10.060 1.00 . D D . 207 GLN NE2  1 1 
       15 67809 4 2   7 GLN O    O  17.112  22.094   3.958 1.00 . D D . 207 GLN O    1 1 
       15 67810 4 2   7 GLN OE1  O  18.191  22.493  10.234 1.00 . D D . 207 GLN OE1  1 1 
       15 67811 4 2   8 LEU C    C  14.314  22.941   3.160 1.00 . D D . 208 LEU C    1 1 
       15 67812 4 2   8 LEU CA   C  14.446  21.895   4.269 1.00 . D D . 208 LEU CA   1 1 
       15 67813 4 2   8 LEU CB   C  13.116  21.726   5.005 1.00 . D D . 208 LEU CB   1 1 
       15 67814 4 2   8 LEU CD1  C  13.541  19.853   6.604 1.00 . D D . 208 LEU CD1  1 1 
       15 67815 4 2   8 LEU CD2  C  11.368  19.979   5.378 1.00 . D D . 208 LEU CD2  1 1 
       15 67816 4 2   8 LEU CG   C  12.873  20.241   5.284 1.00 . D D . 208 LEU CG   1 1 
       15 67817 4 2   8 LEU H    H  15.073  22.631   6.194 1.00 . D D . 208 LEU H    1 1 
       15 67818 4 2   8 LEU HA   H  14.771  20.950   3.858 1.00 . D D . 208 LEU HA   1 1 
       15 67819 4 2   8 LEU HB2  H  13.149  22.267   5.939 1.00 . D D . 208 LEU HB2  1 1 
       15 67820 4 2   8 LEU HB3  H  12.314  22.113   4.393 1.00 . D D . 208 LEU HB3  1 1 
       15 67821 4 2   8 LEU HD11 H  13.357  18.809   6.808 1.00 . D D . 208 LEU HD11 1 1 
       15 67822 4 2   8 LEU HD12 H  13.133  20.453   7.404 1.00 . D D . 208 LEU HD12 1 1 
       15 67823 4 2   8 LEU HD13 H  14.605  20.024   6.533 1.00 . D D . 208 LEU HD13 1 1 
       15 67824 4 2   8 LEU HD21 H  10.851  20.586   4.650 1.00 . D D . 208 LEU HD21 1 1 
       15 67825 4 2   8 LEU HD22 H  11.021  20.231   6.370 1.00 . D D . 208 LEU HD22 1 1 
       15 67826 4 2   8 LEU HD23 H  11.172  18.935   5.182 1.00 . D D . 208 LEU HD23 1 1 
       15 67827 4 2   8 LEU HG   H  13.291  19.651   4.482 1.00 . D D . 208 LEU HG   1 1 
       15 67828 4 2   8 LEU N    N  15.403  22.364   5.311 1.00 . D D . 208 LEU N    1 1 
       15 67829 4 2   8 LEU O    O  13.653  23.948   3.319 1.00 . D D . 208 LEU O    1 1 
       15 67830 4 2   9 ALA C    C  14.733  22.970  -0.421 1.00 . D D . 209 ALA C    1 1 
       15 67831 4 2   9 ALA CA   C  14.851  23.696   0.921 1.00 . D D . 209 ALA CA   1 1 
       15 67832 4 2   9 ALA CB   C  16.162  24.483   0.986 1.00 . D D . 209 ALA CB   1 1 
       15 67833 4 2   9 ALA H    H  15.469  21.895   1.929 1.00 . D D . 209 ALA H    1 1 
       15 67834 4 2   9 ALA HA   H  14.009  24.356   1.067 1.00 . D D . 209 ALA HA   1 1 
       15 67835 4 2   9 ALA HB1  H  16.586  24.395   1.975 1.00 . D D . 209 ALA HB1  1 1 
       15 67836 4 2   9 ALA HB2  H  15.968  25.523   0.768 1.00 . D D . 209 ALA HB2  1 1 
       15 67837 4 2   9 ALA HB3  H  16.856  24.086   0.260 1.00 . D D . 209 ALA HB3  1 1 
       15 67838 4 2   9 ALA N    N  14.940  22.713   2.037 1.00 . D D . 209 ALA N    1 1 
       15 67839 4 2   9 ALA O    O  14.364  21.814  -0.483 1.00 . D D . 209 ALA O    1 1 
       15 67840 4 2  10 THR C    C  15.876  21.777  -2.907 1.00 . D D . 210 THR C    1 1 
       15 67841 4 2  10 THR CA   C  14.947  22.990  -2.835 1.00 . D D . 210 THR CA   1 1 
       15 67842 4 2  10 THR CB   C  15.397  24.064  -3.827 1.00 . D D . 210 THR CB   1 1 
       15 67843 4 2  10 THR CG2  C  16.794  24.557  -3.447 1.00 . D D . 210 THR CG2  1 1 
       15 67844 4 2  10 THR H    H  15.337  24.572  -1.426 1.00 . D D . 210 THR H    1 1 
       15 67845 4 2  10 THR HA   H  13.927  22.696  -3.037 1.00 . D D . 210 THR HA   1 1 
       15 67846 4 2  10 THR HB   H  14.703  24.892  -3.801 1.00 . D D . 210 THR HB   1 1 
       15 67847 4 2  10 THR HG1  H  14.740  23.939  -5.653 1.00 . D D . 210 THR HG1  1 1 
       15 67848 4 2  10 THR HG21 H  16.754  25.612  -3.219 1.00 . D D . 210 THR HG21 1 1 
       15 67849 4 2  10 THR HG22 H  17.471  24.393  -4.272 1.00 . D D . 210 THR HG22 1 1 
       15 67850 4 2  10 THR HG23 H  17.144  24.015  -2.580 1.00 . D D . 210 THR HG23 1 1 
       15 67851 4 2  10 THR N    N  15.043  23.640  -1.498 1.00 . D D . 210 THR N    1 1 
       15 67852 4 2  10 THR O    O  17.059  21.902  -3.154 1.00 . D D . 210 THR O    1 1 
       15 67853 4 2  10 THR OG1  O  15.430  23.515  -5.136 1.00 . D D . 210 THR OG1  1 1 
       15 67854 4 2  11 LYS C    C  15.381  18.183  -3.240 1.00 . D D . 211 LYS C    1 1 
       15 67855 4 2  11 LYS CA   C  16.201  19.380  -2.753 1.00 . D D . 211 LYS CA   1 1 
       15 67856 4 2  11 LYS CB   C  16.662  19.159  -1.311 1.00 . D D . 211 LYS CB   1 1 
       15 67857 4 2  11 LYS CD   C  19.061  18.511  -1.060 1.00 . D D . 211 LYS CD   1 1 
       15 67858 4 2  11 LYS CE   C  20.145  18.669  -2.127 1.00 . D D . 211 LYS CE   1 1 
       15 67859 4 2  11 LYS CG   C  18.088  19.688  -1.145 1.00 . D D . 211 LYS CG   1 1 
       15 67860 4 2  11 LYS H    H  14.393  20.523  -2.499 1.00 . D D . 211 LYS H    1 1 
       15 67861 4 2  11 LYS HA   H  17.051  19.544  -3.399 1.00 . D D . 211 LYS HA   1 1 
       15 67862 4 2  11 LYS HB2  H  16.002  19.685  -0.637 1.00 . D D . 211 LYS HB2  1 1 
       15 67863 4 2  11 LYS HB3  H  16.641  18.103  -1.084 1.00 . D D . 211 LYS HB3  1 1 
       15 67864 4 2  11 LYS HD2  H  19.518  18.492  -0.082 1.00 . D D . 211 LYS HD2  1 1 
       15 67865 4 2  11 LYS HD3  H  18.525  17.588  -1.225 1.00 . D D . 211 LYS HD3  1 1 
       15 67866 4 2  11 LYS HE2  H  20.260  19.708  -2.397 1.00 . D D . 211 LYS HE2  1 1 
       15 67867 4 2  11 LYS HE3  H  21.083  18.266  -1.773 1.00 . D D . 211 LYS HE3  1 1 
       15 67868 4 2  11 LYS HG2  H  18.344  20.306  -1.993 1.00 . D D . 211 LYS HG2  1 1 
       15 67869 4 2  11 LYS HG3  H  18.152  20.274  -0.240 1.00 . D D . 211 LYS HG3  1 1 
       15 67870 4 2  11 LYS HZ1  H  20.402  17.808  -4.006 1.00 . D D . 211 LYS HZ1  1 1 
       15 67871 4 2  11 LYS HZ2  H  18.824  18.361  -3.707 1.00 . D D . 211 LYS HZ2  1 1 
       15 67872 4 2  11 LYS HZ3  H  19.375  16.931  -2.976 1.00 . D D . 211 LYS HZ3  1 1 
       15 67873 4 2  11 LYS N    N  15.349  20.602  -2.697 1.00 . D D . 211 LYS N    1 1 
       15 67874 4 2  11 LYS NZ   N  19.649  17.883  -3.292 1.00 . D D . 211 LYS NZ   1 1 
       15 67875 4 2  11 LYS O    O  15.678  17.587  -4.256 1.00 . D D . 211 LYS O    1 1 
       15 67876 4 2  12 ALA C    C  14.376  15.437  -3.195 1.00 . D D . 212 ALA C    1 1 
       15 67877 4 2  12 ALA CA   C  13.508  16.673  -2.945 1.00 . D D . 212 ALA CA   1 1 
       15 67878 4 2  12 ALA CB   C  12.844  17.128  -4.246 1.00 . D D . 212 ALA CB   1 1 
       15 67879 4 2  12 ALA H    H  14.128  18.323  -1.707 1.00 . D D . 212 ALA H    1 1 
       15 67880 4 2  12 ALA HA   H  12.760  16.461  -2.196 1.00 . D D . 212 ALA HA   1 1 
       15 67881 4 2  12 ALA HB1  H  13.449  16.822  -5.085 1.00 . D D . 212 ALA HB1  1 1 
       15 67882 4 2  12 ALA HB2  H  12.748  18.203  -4.244 1.00 . D D . 212 ALA HB2  1 1 
       15 67883 4 2  12 ALA HB3  H  11.864  16.679  -4.326 1.00 . D D . 212 ALA HB3  1 1 
       15 67884 4 2  12 ALA N    N  14.351  17.827  -2.522 1.00 . D D . 212 ALA N    1 1 
       15 67885 4 2  12 ALA O    O  14.923  15.256  -4.264 1.00 . D D . 212 ALA O    1 1 
       15 67886 4 2  13 ALA C    C  14.454  12.105  -2.204 1.00 . D D . 213 ALA C    1 1 
       15 67887 4 2  13 ALA CA   C  15.320  13.351  -2.399 1.00 . D D . 213 ALA CA   1 1 
       15 67888 4 2  13 ALA CB   C  16.393  13.432  -1.311 1.00 . D D . 213 ALA CB   1 1 
       15 67889 4 2  13 ALA H    H  14.043  14.743  -1.364 1.00 . D D . 213 ALA H    1 1 
       15 67890 4 2  13 ALA HA   H  15.777  13.345  -3.378 1.00 . D D . 213 ALA HA   1 1 
       15 67891 4 2  13 ALA HB1  H  16.202  14.288  -0.681 1.00 . D D . 213 ALA HB1  1 1 
       15 67892 4 2  13 ALA HB2  H  17.365  13.532  -1.770 1.00 . D D . 213 ALA HB2  1 1 
       15 67893 4 2  13 ALA HB3  H  16.368  12.533  -0.713 1.00 . D D . 213 ALA HB3  1 1 
       15 67894 4 2  13 ALA N    N  14.498  14.581  -2.217 1.00 . D D . 213 ALA N    1 1 
       15 67895 4 2  13 ALA O    O  13.594  12.065  -1.347 1.00 . D D . 213 ALA O    1 1 
       15 67896 4 2  14 ARG C    C  14.670   8.612  -3.195 1.00 . D D . 214 ARG C    1 1 
       15 67897 4 2  14 ARG CA   C  13.845   9.854  -2.853 1.00 . D D . 214 ARG CA   1 1 
       15 67898 4 2  14 ARG CB   C  12.706  10.026  -3.858 1.00 . D D . 214 ARG CB   1 1 
       15 67899 4 2  14 ARG CD   C  10.338  10.779  -4.125 1.00 . D D . 214 ARG CD   1 1 
       15 67900 4 2  14 ARG CG   C  11.560  10.799  -3.203 1.00 . D D . 214 ARG CG   1 1 
       15 67901 4 2  14 ARG CZ   C  10.455  13.131  -4.773 1.00 . D D . 214 ARG CZ   1 1 
       15 67902 4 2  14 ARG H    H  15.362  11.139  -3.684 1.00 . D D . 214 ARG H    1 1 
       15 67903 4 2  14 ARG HA   H  13.452   9.779  -1.850 1.00 . D D . 214 ARG HA   1 1 
       15 67904 4 2  14 ARG HB2  H  13.064  10.574  -4.717 1.00 . D D . 214 ARG HB2  1 1 
       15 67905 4 2  14 ARG HB3  H  12.352   9.055  -4.172 1.00 . D D . 214 ARG HB3  1 1 
       15 67906 4 2  14 ARG HD2  H  10.263   9.826  -4.628 1.00 . D D . 214 ARG HD2  1 1 
       15 67907 4 2  14 ARG HD3  H   9.439  10.981  -3.562 1.00 . D D . 214 ARG HD3  1 1 
       15 67908 4 2  14 ARG HE   H  10.854  11.641  -6.028 1.00 . D D . 214 ARG HE   1 1 
       15 67909 4 2  14 ARG HG2  H  11.307  10.337  -2.260 1.00 . D D . 214 ARG HG2  1 1 
       15 67910 4 2  14 ARG HG3  H  11.866  11.821  -3.033 1.00 . D D . 214 ARG HG3  1 1 
       15 67911 4 2  14 ARG HH11 H   9.924  12.768  -2.868 1.00 . D D . 214 ARG HH11 1 1 
       15 67912 4 2  14 ARG HH12 H  10.004  14.435  -3.318 1.00 . D D . 214 ARG HH12 1 1 
       15 67913 4 2  14 ARG HH21 H  10.951  13.813  -6.588 1.00 . D D . 214 ARG HH21 1 1 
       15 67914 4 2  14 ARG HH22 H  10.581  15.026  -5.408 1.00 . D D . 214 ARG HH22 1 1 
       15 67915 4 2  14 ARG N    N  14.667  11.088  -2.995 1.00 . D D . 214 ARG N    1 1 
       15 67916 4 2  14 ARG NE   N  10.588  11.870  -5.113 1.00 . D D . 214 ARG NE   1 1 
       15 67917 4 2  14 ARG NH1  N  10.100  13.469  -3.557 1.00 . D D . 214 ARG NH1  1 1 
       15 67918 4 2  14 ARG NH2  N  10.680  14.063  -5.659 1.00 . D D . 214 ARG NH2  1 1 
       15 67919 4 2  14 ARG O    O  15.865   8.684  -3.402 1.00 . D D . 214 ARG O    1 1 
       15 67920 4 2  15 .   C    C  14.857   6.030  -5.098 1.00 . D D . 215 MLZ C    1 1 
       15 67921 4 2  15 .   CA   C  14.781   6.223  -3.583 1.00 . D D . 215 MLZ CA   1 1 
       15 67922 4 2  15 .   CB   C  13.959   5.101  -2.946 1.00 . D D . 215 MLZ CB   1 1 
       15 67923 4 2  15 .   CD   C  12.568   4.678  -0.913 1.00 . D D . 215 MLZ CD   1 1 
       15 67924 4 2  15 .   CE   C  12.862   3.996   0.425 1.00 . D D . 215 MLZ CE   1 1 
       15 67925 4 2  15 .   CG   C  13.842   5.343  -1.439 1.00 . D D . 215 MLZ CG   1 1 
       15 67926 4 2  15 .   CM   C  12.095   4.039   2.737 1.00 . D D . 215 MLZ CM   1 1 
       15 67927 4 2  15 .   H    H  13.073   7.437  -3.086 1.00 . D D . 215 MLZ H    1 1 
       15 67928 4 2  15 .   HA   H  15.772   6.253  -3.156 1.00 . D D . 215 MLZ HA   1 1 
       15 67929 4 2  15 .   HB2  H  12.972   5.084  -3.385 1.00 . D D . 215 MLZ HB2  1 1 
       15 67930 4 2  15 .   HB3  H  14.446   4.153  -3.121 1.00 . D D . 215 MLZ HB3  1 1 
       15 67931 4 2  15 .   HCM1 H  11.675   3.057   2.898 1.00 . D D . 215 MLZ HCM1 1 1 
       15 67932 4 2  15 .   HCM2 H  11.661   4.735   3.439 1.00 . D D . 215 MLZ HCM2 1 1 
       15 67933 4 2  15 .   HCM3 H  13.164   4.000   2.882 1.00 . D D . 215 MLZ HCM3 1 1 
       15 67934 4 2  15 .   HD2  H  11.802   5.427  -0.775 1.00 . D D . 215 MLZ HD2  1 1 
       15 67935 4 2  15 .   HD3  H  12.226   3.941  -1.625 1.00 . D D . 215 MLZ HD3  1 1 
       15 67936 4 2  15 .   HE2  H  13.836   4.287   0.789 1.00 . D D . 215 MLZ HE2  1 1 
       15 67937 4 2  15 .   HE3  H  12.804   2.922   0.320 1.00 . D D . 215 MLZ HE3  1 1 
       15 67938 4 2  15 .   HG2  H  13.799   6.405  -1.247 1.00 . D D . 215 MLZ HG2  1 1 
       15 67939 4 2  15 .   HG3  H  14.701   4.922  -0.939 1.00 . D D . 215 MLZ HG3  1 1 
       15 67940 4 2  15 .   HZ   H  10.877   4.100   1.047 1.00 . D D . 215 MLZ HZ   1 1 
       15 67941 4 2  15 .   N    N  14.038   7.472  -3.257 1.00 . D D . 215 MLZ N    1 1 
       15 67942 4 2  15 .   NZ   N  11.796   4.485   1.345 1.00 . D D . 215 MLZ NZ   1 1 
       15 67943 4 2  15 .   O    O  13.857   5.826  -5.758 1.00 . D D . 215 MLZ O    1 1 
       15 67944 4 2  16 SER C    C  15.453   4.629  -7.582 1.00 . D D . 216 SER C    1 1 
       15 67945 4 2  16 SER CA   C  16.174   5.902  -7.130 1.00 . D D . 216 SER CA   1 1 
       15 67946 4 2  16 SER CB   C  15.509   7.137  -7.739 1.00 . D D . 216 SER CB   1 1 
       15 67947 4 2  16 SER H    H  16.831   6.249  -5.106 1.00 . D D . 216 SER H    1 1 
       15 67948 4 2  16 SER HA   H  17.217   5.861  -7.407 1.00 . D D . 216 SER HA   1 1 
       15 67949 4 2  16 SER HB2  H  15.906   7.308  -8.729 1.00 . D D . 216 SER HB2  1 1 
       15 67950 4 2  16 SER HB3  H  14.443   6.977  -7.802 1.00 . D D . 216 SER HB3  1 1 
       15 67951 4 2  16 SER HG   H  16.093   8.974  -7.486 1.00 . D D . 216 SER HG   1 1 
       15 67952 4 2  16 SER N    N  16.036   6.084  -5.656 1.00 . D D . 216 SER N    1 1 
       15 67953 4 2  16 SER O    O  14.951   3.870  -6.777 1.00 . D D . 216 SER O    1 1 
       15 67954 4 2  16 SER OG   O  15.772   8.268  -6.922 1.00 . D D . 216 SER OG   1 1 
       15 67955 4 2  17 ALA C    C  15.297   2.729 -10.705 1.00 . D D . 217 ALA C    1 1 
       15 67956 4 2  17 ALA CA   C  14.701   3.170  -9.363 1.00 . D D . 217 ALA CA   1 1 
       15 67957 4 2  17 ALA CB   C  13.241   3.592  -9.542 1.00 . D D . 217 ALA CB   1 1 
       15 67958 4 2  17 ALA H    H  15.803   5.016  -9.498 1.00 . D D . 217 ALA H    1 1 
       15 67959 4 2  17 ALA HA   H  14.776   2.373  -8.638 1.00 . D D . 217 ALA HA   1 1 
       15 67960 4 2  17 ALA HB1  H  12.599   2.896  -9.022 1.00 . D D . 217 ALA HB1  1 1 
       15 67961 4 2  17 ALA HB2  H  12.994   3.595 -10.593 1.00 . D D . 217 ALA HB2  1 1 
       15 67962 4 2  17 ALA HB3  H  13.101   4.583  -9.136 1.00 . D D . 217 ALA HB3  1 1 
       15 67963 4 2  17 ALA N    N  15.393   4.392  -8.864 1.00 . D D . 217 ALA N    1 1 
       15 67964 4 2  17 ALA O    O  15.937   3.510 -11.380 1.00 . D D . 217 ALA O    1 1 
       15 67965 4 2  18 PRO C    C  14.939   1.656 -13.521 1.00 . D D . 218 PRO C    1 1 
       15 67966 4 2  18 PRO CA   C  15.597   0.951 -12.333 1.00 . D D . 218 PRO CA   1 1 
       15 67967 4 2  18 PRO CB   C  15.211  -0.529 -12.307 1.00 . D D . 218 PRO CB   1 1 
       15 67968 4 2  18 PRO CD   C  14.309   0.473 -10.304 1.00 . D D . 218 PRO CD   1 1 
       15 67969 4 2  18 PRO CG   C  14.111  -0.638 -11.299 1.00 . D D . 218 PRO CG   1 1 
       15 67970 4 2  18 PRO HA   H  16.671   1.062 -12.374 1.00 . D D . 218 PRO HA   1 1 
       15 67971 4 2  18 PRO HB2  H  14.859  -0.840 -13.279 1.00 . D D . 218 PRO HB2  1 1 
       15 67972 4 2  18 PRO HB3  H  16.056  -1.130 -12.005 1.00 . D D . 218 PRO HB3  1 1 
       15 67973 4 2  18 PRO HD2  H  13.357   0.872  -9.987 1.00 . D D . 218 PRO HD2  1 1 
       15 67974 4 2  18 PRO HD3  H  14.878   0.125  -9.455 1.00 . D D . 218 PRO HD3  1 1 
       15 67975 4 2  18 PRO HG2  H  13.153  -0.529 -11.786 1.00 . D D . 218 PRO HG2  1 1 
       15 67976 4 2  18 PRO HG3  H  14.163  -1.593 -10.798 1.00 . D D . 218 PRO HG3  1 1 
       15 67977 4 2  18 PRO N    N  15.068   1.484 -11.054 1.00 . D D . 218 PRO N    1 1 
       15 67978 4 2  18 PRO O    O  13.746   1.887 -13.534 1.00 . D D . 218 PRO O    1 1 
       15 67979 4 2  19 ALA C    C  14.402   1.680 -16.606 1.00 . D D . 219 ALA C    1 1 
       15 67980 4 2  19 ALA CA   C  15.122   2.686 -15.706 1.00 . D D . 219 ALA CA   1 1 
       15 67981 4 2  19 ALA CB   C  16.322   3.292 -16.436 1.00 . D D . 219 ALA CB   1 1 
       15 67982 4 2  19 ALA H    H  16.666   1.801 -14.490 1.00 . D D . 219 ALA H    1 1 
       15 67983 4 2  19 ALA HA   H  14.443   3.464 -15.391 1.00 . D D . 219 ALA HA   1 1 
       15 67984 4 2  19 ALA HB1  H  16.145   3.268 -17.501 1.00 . D D . 219 ALA HB1  1 1 
       15 67985 4 2  19 ALA HB2  H  17.210   2.721 -16.206 1.00 . D D . 219 ALA HB2  1 1 
       15 67986 4 2  19 ALA HB3  H  16.459   4.314 -16.117 1.00 . D D . 219 ALA HB3  1 1 
       15 67987 4 2  19 ALA N    N  15.706   1.997 -14.520 1.00 . D D . 219 ALA N    1 1 
       15 67988 4 2  19 ALA O    O  14.789   1.457 -17.736 1.00 . D D . 219 ALA O    1 1 
       15 67989 4 2  20 THR C    C  13.557  -0.983 -17.485 1.00 . D D . 220 THR C    1 1 
       15 67990 4 2  20 THR CA   C  12.606   0.088 -16.945 1.00 . D D . 220 THR CA   1 1 
       15 67991 4 2  20 THR CB   C  12.012   0.905 -18.095 1.00 . D D . 220 THR CB   1 1 
       15 67992 4 2  20 THR CG2  C  10.769   0.197 -18.637 1.00 . D D . 220 THR CG2  1 1 
       15 67993 4 2  20 THR H    H  13.057   1.273 -15.204 1.00 . D D . 220 THR H    1 1 
       15 67994 4 2  20 THR HA   H  11.818  -0.369 -16.364 1.00 . D D . 220 THR HA   1 1 
       15 67995 4 2  20 THR HB   H  12.744   1.002 -18.883 1.00 . D D . 220 THR HB   1 1 
       15 67996 4 2  20 THR HG1  H  11.411   2.733 -18.379 1.00 . D D . 220 THR HG1  1 1 
       15 67997 4 2  20 THR HG21 H  11.063  -0.715 -19.135 1.00 . D D . 220 THR HG21 1 1 
       15 67998 4 2  20 THR HG22 H  10.263   0.844 -19.338 1.00 . D D . 220 THR HG22 1 1 
       15 67999 4 2  20 THR HG23 H  10.103  -0.038 -17.819 1.00 . D D . 220 THR HG23 1 1 
       15 68000 4 2  20 THR N    N  13.353   1.077 -16.117 1.00 . D D . 220 THR N    1 1 
       15 68001 4 2  20 THR O    O  14.231  -0.786 -18.477 1.00 . D D . 220 THR O    1 1 
       15 68002 4 2  20 THR OG1  O  11.654   2.195 -17.621 1.00 . D D . 220 THR OG1  1 1 
       15 68003 4 2  21 GLY C    C  15.125  -3.922 -16.109 1.00 . D D . 221 GLY C    1 1 
       15 68004 4 2  21 GLY CA   C  14.521  -3.198 -17.314 1.00 . D D . 221 GLY CA   1 1 
       15 68005 4 2  21 GLY H    H  13.062  -2.254 -16.043 1.00 . D D . 221 GLY H    1 1 
       15 68006 4 2  21 GLY HA2  H  13.959  -3.901 -17.911 1.00 . D D . 221 GLY HA2  1 1 
       15 68007 4 2  21 GLY HA3  H  15.313  -2.771 -17.912 1.00 . D D . 221 GLY HA3  1 1 
       15 68008 4 2  21 GLY N    N  13.615  -2.115 -16.840 1.00 . D D . 221 GLY N    1 1 
       15 68009 4 2  21 GLY O    O  16.303  -3.731 -15.856 1.00 . D D . 221 GLY O    1 1 
       15 68010 4 2  21 GLY OXT  O  14.571  -4.933 -15.710 1.00 . D D . 221 GLY OXT  1 1 
       15 68011 5 3   1 SAH C    C  -9.429   0.154  -7.648 1.00 . E A . 301 SAH C    1 1 
       15 68012 5 3   1 SAH C1'  C -16.894   3.469  -8.002 1.00 . E A . 301 SAH C1'  1 1 
       15 68013 5 3   1 SAH C2   C -20.689   1.872  -9.420 1.00 . E A . 301 SAH C2   1 1 
       15 68014 5 3   1 SAH C2'  C -17.630   4.148  -6.856 1.00 . E A . 301 SAH C2'  1 1 
       15 68015 5 3   1 SAH C3'  C -16.577   4.545  -5.847 1.00 . E A . 301 SAH C3'  1 1 
       15 68016 5 3   1 SAH C4   C -18.648   1.725  -8.580 1.00 . E A . 301 SAH C4   1 1 
       15 68017 5 3   1 SAH C4'  C -15.242   4.096  -6.427 1.00 . E A . 301 SAH C4'  1 1 
       15 68018 5 3   1 SAH C5   C -18.793   0.393  -8.271 1.00 . E A . 301 SAH C5   1 1 
       15 68019 5 3   1 SAH C5'  C -14.611   3.140  -5.535 1.00 . E A . 301 SAH C5'  1 1 
       15 68020 5 3   1 SAH C6   C -20.022  -0.194  -8.592 1.00 . E A . 301 SAH C6   1 1 
       15 68021 5 3   1 SAH C8   C -16.875   0.938  -7.667 1.00 . E A . 301 SAH C8   1 1 
       15 68022 5 3   1 SAH CA   C -10.827   0.714  -7.914 1.00 . E A . 301 SAH CA   1 1 
       15 68023 5 3   1 SAH CB   C -11.677   0.626  -6.645 1.00 . E A . 301 SAH CB   1 1 
       15 68024 5 3   1 SAH CG   C -12.969   1.418  -6.843 1.00 . E A . 301 SAH CG   1 1 
       15 68025 5 3   1 SAH H1'  H -17.068   4.030  -8.920 1.00 . E A . 301 SAH H1'  1 1 
       15 68026 5 3   1 SAH H2   H -21.487   2.447  -9.890 1.00 . E A . 301 SAH H2   1 1 
       15 68027 5 3   1 SAH H2'  H -18.322   3.441  -6.399 1.00 . E A . 301 SAH H2'  1 1 
       15 68028 5 3   1 SAH H3'  H -16.764   4.027  -4.906 1.00 . E A . 301 SAH H3'  1 1 
       15 68029 5 3   1 SAH H4'  H -14.591   4.960  -6.557 1.00 . E A . 301 SAH H4'  1 1 
       15 68030 5 3   1 SAH H5'1 H -15.089   2.178  -5.643 1.00 . E A . 301 SAH H5'1 1 1 
       15 68031 5 3   1 SAH H5'2 H -14.710   3.479  -4.515 1.00 . E A . 301 SAH H5'2 1 1 
       15 68032 5 3   1 SAH H8   H -15.864   0.897  -7.262 1.00 . E A . 301 SAH H8   1 1 
       15 68033 5 3   1 SAH HA   H -10.766   1.738  -8.255 1.00 . E A . 301 SAH HA   1 1 
       15 68034 5 3   1 SAH HB1  H -11.915  -0.407  -6.443 1.00 . E A . 301 SAH HB1  1 1 
       15 68035 5 3   1 SAH HB2  H -11.125   1.038  -5.813 1.00 . E A . 301 SAH HB2  1 1 
       15 68036 5 3   1 SAH HG1  H -13.803   0.848  -6.463 1.00 . E A . 301 SAH HG1  1 1 
       15 68037 5 3   1 SAH HG2  H -13.113   1.610  -7.895 1.00 . E A . 301 SAH HG2  1 1 
       15 68038 5 3   1 SAH HN1  H -11.910  -0.986  -8.456 1.00 . E A . 301 SAH HN1  1 1 
       15 68039 5 3   1 SAH HN2  H -10.885  -0.395  -9.677 1.00 . E A . 301 SAH HN2  1 1 
       15 68040 5 3   1 SAH HN61 H -19.754  -2.203  -8.784 1.00 . E A . 301 SAH HN61 1 1 
       15 68041 5 3   1 SAH HN62 H -21.040  -1.717  -7.703 1.00 . E A . 301 SAH HN62 1 1 
       15 68042 5 3   1 SAH HO2' H -18.631   5.110  -8.218 1.00 . E A . 301 SAH HO2' 1 1 
       15 68043 5 3   1 SAH HO3' H -15.895   6.152  -4.989 1.00 . E A . 301 SAH HO3' 1 1 
       15 68044 5 3   1 SAH N    N -11.543  -0.126  -8.918 1.00 . E A . 301 SAH N    1 1 
       15 68045 5 3   1 SAH N1   N -20.950   0.588  -9.170 1.00 . E A . 301 SAH N1   1 1 
       15 68046 5 3   1 SAH N3   N -19.563   2.529  -9.158 1.00 . E A . 301 SAH N3   1 1 
       15 68047 5 3   1 SAH N6   N -20.303  -1.475  -8.351 1.00 . E A . 301 SAH N6   1 1 
       15 68048 5 3   1 SAH N7   N -17.631  -0.108  -7.681 1.00 . E A . 301 SAH N7   1 1 
       15 68049 5 3   1 SAH N9   N -17.379   2.088  -8.182 1.00 . E A . 301 SAH N9   1 1 
       15 68050 5 3   1 SAH O    O  -8.972  -0.690  -8.397 1.00 . E A . 301 SAH O    1 1 
       15 68051 5 3   1 SAH O2'  O -18.353   5.292  -7.317 1.00 . E A . 301 SAH O2'  1 1 
       15 68052 5 3   1 SAH O3'  O -16.590   5.957  -5.623 1.00 . E A . 301 SAH O3'  1 1 
       15 68053 5 3   1 SAH O4'  O -15.483   3.476  -7.705 1.00 . E A . 301 SAH O4'  1 1 
       15 68054 5 3   1 SAH OXT  O  -8.744   0.656  -6.772 1.00 . E A . 301 SAH OXT  1 1 
       15 68055 5 3   1 SAH SD   S -12.856   2.991  -5.952 1.00 . E A . 301 SAH SD   1 1 
       15 68056 6 3   1 SAH C    C   9.313   0.182   7.617 1.00 . F B . 302 SAH C    1 1 
       15 68057 6 3   1 SAH C1'  C  16.775   3.495   8.049 1.00 . F B . 302 SAH C1'  1 1 
       15 68058 6 3   1 SAH C2   C  20.554   1.905   9.516 1.00 . F B . 302 SAH C2   1 1 
       15 68059 6 3   1 SAH C2'  C  17.524   4.174   6.911 1.00 . F B . 302 SAH C2'  1 1 
       15 68060 6 3   1 SAH C3'  C  16.483   4.568   5.889 1.00 . F B . 302 SAH C3'  1 1 
       15 68061 6 3   1 SAH C4   C  18.524   1.754   8.651 1.00 . F B . 302 SAH C4   1 1 
       15 68062 6 3   1 SAH C4'  C  15.142   4.118   6.453 1.00 . F B . 302 SAH C4'  1 1 
       15 68063 6 3   1 SAH C5   C  18.675   0.422   8.345 1.00 . F B . 302 SAH C5   1 1 
       15 68064 6 3   1 SAH C5'  C  14.523   3.160   5.555 1.00 . F B . 302 SAH C5'  1 1 
       15 68065 6 3   1 SAH C6   C  19.901  -0.163   8.682 1.00 . F B . 302 SAH C6   1 1 
       15 68066 6 3   1 SAH C8   C  16.763   0.963   7.718 1.00 . F B . 302 SAH C8   1 1 
       15 68067 6 3   1 SAH CA   C  10.713   0.734   7.890 1.00 . F B . 302 SAH CA   1 1 
       15 68068 6 3   1 SAH CB   C  11.578   0.643   6.630 1.00 . F B . 302 SAH CB   1 1 
       15 68069 6 3   1 SAH CG   C  12.868   1.437   6.843 1.00 . F B . 302 SAH CG   1 1 
       15 68070 6 3   1 SAH H1'  H  16.937   4.057   8.969 1.00 . F B . 302 SAH H1'  1 1 
       15 68071 6 3   1 SAH H2   H  21.345   2.482   9.996 1.00 . F B . 302 SAH H2   1 1 
       15 68072 6 3   1 SAH H2'  H  18.223   3.468   6.464 1.00 . F B . 302 SAH H2'  1 1 
       15 68073 6 3   1 SAH H3'  H  16.682   4.049   4.951 1.00 . F B . 302 SAH H3'  1 1 
       15 68074 6 3   1 SAH H4'  H  14.487   4.981   6.574 1.00 . F B . 302 SAH H4'  1 1 
       15 68075 6 3   1 SAH H5'1 H  15.001   2.199   5.669 1.00 . F B . 302 SAH H5'1 1 1 
       15 68076 6 3   1 SAH H5'2 H  14.634   3.499   4.535 1.00 . F B . 302 SAH H5'2 1 1 
       15 68077 6 3   1 SAH H8   H  15.758   0.921   7.298 1.00 . F B . 302 SAH H8   1 1 
       15 68078 6 3   1 SAH HA   H  10.652   1.757   8.229 1.00 . F B . 302 SAH HA   1 1 
       15 68079 6 3   1 SAH HB1  H  11.820  -0.391   6.433 1.00 . F B . 302 SAH HB1  1 1 
       15 68080 6 3   1 SAH HB2  H  11.036   1.052   5.791 1.00 . F B . 302 SAH HB2  1 1 
       15 68081 6 3   1 SAH HG1  H  13.707   0.867   6.473 1.00 . F B . 302 SAH HG1  1 1 
       15 68082 6 3   1 SAH HG2  H  13.001   1.630   7.897 1.00 . F B . 302 SAH HG2  1 1 
       15 68083 6 3   1 SAH HN1  H  11.789  -0.964   8.443 1.00 . F B . 302 SAH HN1  1 1 
       15 68084 6 3   1 SAH HN2  H  10.750  -0.376   9.652 1.00 . F B . 302 SAH HN2  1 1 
       15 68085 6 3   1 SAH HN61 H  19.633  -2.172   8.872 1.00 . F B . 302 SAH HN61 1 1 
       15 68086 6 3   1 SAH HN62 H  20.931  -1.685   7.807 1.00 . F B . 302 SAH HN62 1 1 
       15 68087 6 3   1 SAH HO2' H  18.507   5.138   8.285 1.00 . F B . 302 SAH HO2' 1 1 
       15 68088 6 3   1 SAH HO3' H  15.809   6.175   5.023 1.00 . F B . 302 SAH HO3' 1 1 
       15 68089 6 3   1 SAH N    N  11.417  -0.107   8.901 1.00 . F B . 302 SAH N    1 1 
       15 68090 6 3   1 SAH N1   N  20.820   0.621   9.271 1.00 . F B . 302 SAH N1   1 1 
       15 68091 6 3   1 SAH N3   N  19.430   2.560   9.240 1.00 . F B . 302 SAH N3   1 1 
       15 68092 6 3   1 SAH N6   N  20.187  -1.444   8.445 1.00 . F B . 302 SAH N6   1 1 
       15 68093 6 3   1 SAH N7   N  17.521  -0.081   7.739 1.00 . F B . 302 SAH N7   1 1 
       15 68094 6 3   1 SAH N9   N  17.259   2.115   8.237 1.00 . F B . 302 SAH N9   1 1 
       15 68095 6 3   1 SAH O    O   8.864  -0.692   8.338 1.00 . F B . 302 SAH O    1 1 
       15 68096 6 3   1 SAH O2'  O  18.239   5.320   7.381 1.00 . F B . 302 SAH O2'  1 1 
       15 68097 6 3   1 SAH O3'  O  16.498   5.980   5.663 1.00 . F B . 302 SAH O3'  1 1 
       15 68098 6 3   1 SAH O4'  O  15.368   3.500   7.735 1.00 . F B . 302 SAH O4'  1 1 
       15 68099 6 3   1 SAH OXT  O   8.647   0.663   6.714 1.00 . F B . 302 SAH OXT  1 1 
       15 68100 6 3   1 SAH SD   S  12.763   3.008   5.950 1.00 . F B . 302 SAH SD   1 1 
       16 68101 1 1   1 MET C    C  -1.672 -11.174  -7.155 1.00 . A A .   1 MET C    1 1 
       16 68102 1 1   1 MET CA   C  -0.418 -10.300  -7.085 1.00 . A A .   1 MET CA   1 1 
       16 68103 1 1   1 MET CB   C  -0.275  -9.473  -8.364 1.00 . A A .   1 MET CB   1 1 
       16 68104 1 1   1 MET CE   C  -1.473  -5.749  -7.078 1.00 . A A .   1 MET CE   1 1 
       16 68105 1 1   1 MET CG   C  -0.247  -7.985  -8.009 1.00 . A A .   1 MET CG   1 1 
       16 68106 1 1   1 MET H1   H   0.699 -11.944  -7.706 1.00 . A A .   1 MET H1   1 1 
       16 68107 1 1   1 MET H2   H   0.941 -11.516  -6.080 1.00 . A A .   1 MET H2   1 1 
       16 68108 1 1   1 MET H3   H   1.632 -10.579  -7.317 1.00 . A A .   1 MET H3   1 1 
       16 68109 1 1   1 MET HA   H  -0.457  -9.653  -6.221 1.00 . A A .   1 MET HA   1 1 
       16 68110 1 1   1 MET HB2  H   0.643  -9.741  -8.865 1.00 . A A .   1 MET HB2  1 1 
       16 68111 1 1   1 MET HB3  H  -1.113  -9.672  -9.016 1.00 . A A .   1 MET HB3  1 1 
       16 68112 1 1   1 MET HE1  H  -2.346  -5.119  -7.165 1.00 . A A .   1 MET HE1  1 1 
       16 68113 1 1   1 MET HE2  H  -0.700  -5.387  -7.739 1.00 . A A .   1 MET HE2  1 1 
       16 68114 1 1   1 MET HE3  H  -1.115  -5.728  -6.059 1.00 . A A .   1 MET HE3  1 1 
       16 68115 1 1   1 MET HG2  H   0.435  -7.824  -7.187 1.00 . A A .   1 MET HG2  1 1 
       16 68116 1 1   1 MET HG3  H   0.082  -7.417  -8.866 1.00 . A A .   1 MET HG3  1 1 
       16 68117 1 1   1 MET N    N   0.806 -11.149  -7.044 1.00 . A A .   1 MET N    1 1 
       16 68118 1 1   1 MET O    O  -2.727 -10.730  -7.563 1.00 . A A .   1 MET O    1 1 
       16 68119 1 1   1 MET SD   S  -1.907  -7.447  -7.530 1.00 . A A .   1 MET SD   1 1 
       16 68120 1 1   2 PHE C    C  -2.440 -14.652  -6.139 1.00 . A A .   2 PHE C    1 1 
       16 68121 1 1   2 PHE CA   C  -2.754 -13.316  -6.816 1.00 . A A .   2 PHE CA   1 1 
       16 68122 1 1   2 PHE CB   C  -3.035 -13.527  -8.308 1.00 . A A .   2 PHE CB   1 1 
       16 68123 1 1   2 PHE CD1  C  -0.832 -13.107  -9.462 1.00 . A A .   2 PHE CD1  1 1 
       16 68124 1 1   2 PHE CD2  C  -1.586 -15.395  -9.189 1.00 . A A .   2 PHE CD2  1 1 
       16 68125 1 1   2 PHE CE1  C   0.323 -13.563 -10.106 1.00 . A A .   2 PHE CE1  1 1 
       16 68126 1 1   2 PHE CE2  C  -0.430 -15.852  -9.833 1.00 . A A .   2 PHE CE2  1 1 
       16 68127 1 1   2 PHE CG   C  -1.786 -14.022  -9.002 1.00 . A A .   2 PHE CG   1 1 
       16 68128 1 1   2 PHE CZ   C   0.524 -14.936 -10.292 1.00 . A A .   2 PHE CZ   1 1 
       16 68129 1 1   2 PHE H    H  -0.707 -12.756  -6.442 1.00 . A A .   2 PHE H    1 1 
       16 68130 1 1   2 PHE HA   H  -3.601 -12.845  -6.341 1.00 . A A .   2 PHE HA   1 1 
       16 68131 1 1   2 PHE HB2  H  -3.823 -14.255  -8.425 1.00 . A A .   2 PHE HB2  1 1 
       16 68132 1 1   2 PHE HB3  H  -3.344 -12.591  -8.750 1.00 . A A .   2 PHE HB3  1 1 
       16 68133 1 1   2 PHE HD1  H  -0.987 -12.048  -9.320 1.00 . A A .   2 PHE HD1  1 1 
       16 68134 1 1   2 PHE HD2  H  -2.322 -16.101  -8.835 1.00 . A A .   2 PHE HD2  1 1 
       16 68135 1 1   2 PHE HE1  H   1.059 -12.857 -10.460 1.00 . A A .   2 PHE HE1  1 1 
       16 68136 1 1   2 PHE HE2  H  -0.275 -16.911  -9.977 1.00 . A A .   2 PHE HE2  1 1 
       16 68137 1 1   2 PHE HZ   H   1.416 -15.288 -10.789 1.00 . A A .   2 PHE HZ   1 1 
       16 68138 1 1   2 PHE N    N  -1.566 -12.416  -6.766 1.00 . A A .   2 PHE N    1 1 
       16 68139 1 1   2 PHE O    O  -1.520 -15.350  -6.515 1.00 . A A .   2 PHE O    1 1 
       16 68140 1 1   3 ASN C    C  -4.185 -17.198  -4.514 1.00 . A A .   3 ASN C    1 1 
       16 68141 1 1   3 ASN CA   C  -2.947 -16.301  -4.438 1.00 . A A .   3 ASN CA   1 1 
       16 68142 1 1   3 ASN CB   C  -2.654 -15.914  -2.985 1.00 . A A .   3 ASN CB   1 1 
       16 68143 1 1   3 ASN CG   C  -3.800 -15.059  -2.439 1.00 . A A .   3 ASN CG   1 1 
       16 68144 1 1   3 ASN H    H  -3.936 -14.433  -4.852 1.00 . A A .   3 ASN H    1 1 
       16 68145 1 1   3 ASN HA   H  -2.094 -16.802  -4.871 1.00 . A A .   3 ASN HA   1 1 
       16 68146 1 1   3 ASN HB2  H  -2.557 -16.809  -2.388 1.00 . A A .   3 ASN HB2  1 1 
       16 68147 1 1   3 ASN HB3  H  -1.733 -15.352  -2.941 1.00 . A A .   3 ASN HB3  1 1 
       16 68148 1 1   3 ASN HD21 H  -2.818 -14.542  -0.793 1.00 . A A .   3 ASN HD21 1 1 
       16 68149 1 1   3 ASN HD22 H  -4.382 -13.898  -0.937 1.00 . A A .   3 ASN HD22 1 1 
       16 68150 1 1   3 ASN N    N  -3.199 -15.010  -5.139 1.00 . A A .   3 ASN N    1 1 
       16 68151 1 1   3 ASN ND2  N  -3.655 -14.449  -1.295 1.00 . A A .   3 ASN ND2  1 1 
       16 68152 1 1   3 ASN O    O  -5.273 -16.747  -4.813 1.00 . A A .   3 ASN O    1 1 
       16 68153 1 1   3 ASN OD1  O  -4.836 -14.942  -3.062 1.00 . A A .   3 ASN OD1  1 1 
       16 68154 1 1   4 ASP C    C  -6.379 -18.851  -3.530 1.00 . A A .   4 ASP C    1 1 
       16 68155 1 1   4 ASP CA   C  -5.187 -19.400  -4.319 1.00 . A A .   4 ASP CA   1 1 
       16 68156 1 1   4 ASP CB   C  -4.682 -20.697  -3.681 1.00 . A A .   4 ASP CB   1 1 
       16 68157 1 1   4 ASP CG   C  -4.285 -20.429  -2.228 1.00 . A A .   4 ASP CG   1 1 
       16 68158 1 1   4 ASP H    H  -3.138 -18.808  -4.015 1.00 . A A .   4 ASP H    1 1 
       16 68159 1 1   4 ASP HA   H  -5.465 -19.573  -5.348 1.00 . A A .   4 ASP HA   1 1 
       16 68160 1 1   4 ASP HB2  H  -5.465 -21.440  -3.709 1.00 . A A .   4 ASP HB2  1 1 
       16 68161 1 1   4 ASP HB3  H  -3.824 -21.057  -4.229 1.00 . A A .   4 ASP HB3  1 1 
       16 68162 1 1   4 ASP N    N  -4.026 -18.466  -4.248 1.00 . A A .   4 ASP N    1 1 
       16 68163 1 1   4 ASP O    O  -7.517 -19.177  -3.804 1.00 . A A .   4 ASP O    1 1 
       16 68164 1 1   4 ASP OD1  O  -3.449 -19.575  -1.984 1.00 . A A .   4 ASP OD1  1 1 
       16 68165 1 1   4 ASP OD2  O  -4.810 -21.076  -1.336 1.00 . A A .   4 ASP OD2  1 1 
       16 68166 1 1   5 ARG C    C  -8.006 -16.399  -2.537 1.00 . A A .   5 ARG C    1 1 
       16 68167 1 1   5 ARG CA   C  -7.254 -17.472  -1.744 1.00 . A A .   5 ARG CA   1 1 
       16 68168 1 1   5 ARG CB   C  -6.588 -16.861  -0.508 1.00 . A A .   5 ARG CB   1 1 
       16 68169 1 1   5 ARG CD   C  -7.165 -16.445   1.880 1.00 . A A .   5 ARG CD   1 1 
       16 68170 1 1   5 ARG CG   C  -7.662 -16.338   0.443 1.00 . A A .   5 ARG CG   1 1 
       16 68171 1 1   5 ARG CZ   C  -5.373 -15.304   3.087 1.00 . A A .   5 ARG CZ   1 1 
       16 68172 1 1   5 ARG H    H  -5.206 -17.779  -2.339 1.00 . A A .   5 ARG H    1 1 
       16 68173 1 1   5 ARG HA   H  -7.931 -18.263  -1.451 1.00 . A A .   5 ARG HA   1 1 
       16 68174 1 1   5 ARG HB2  H  -5.999 -17.615  -0.007 1.00 . A A .   5 ARG HB2  1 1 
       16 68175 1 1   5 ARG HB3  H  -5.951 -16.047  -0.806 1.00 . A A .   5 ARG HB3  1 1 
       16 68176 1 1   5 ARG HD2  H  -7.968 -16.238   2.573 1.00 . A A .   5 ARG HD2  1 1 
       16 68177 1 1   5 ARG HD3  H  -6.762 -17.423   2.054 1.00 . A A .   5 ARG HD3  1 1 
       16 68178 1 1   5 ARG HE   H  -5.934 -14.796   1.249 1.00 . A A .   5 ARG HE   1 1 
       16 68179 1 1   5 ARG HG2  H  -7.876 -15.306   0.213 1.00 . A A .   5 ARG HG2  1 1 
       16 68180 1 1   5 ARG HG3  H  -8.559 -16.928   0.329 1.00 . A A .   5 ARG HG3  1 1 
       16 68181 1 1   5 ARG HH11 H  -6.269 -16.813   4.066 1.00 . A A .   5 ARG HH11 1 1 
       16 68182 1 1   5 ARG HH12 H  -5.002 -16.010   4.927 1.00 . A A .   5 ARG HH12 1 1 
       16 68183 1 1   5 ARG HH21 H  -4.294 -13.770   2.386 1.00 . A A .   5 ARG HH21 1 1 
       16 68184 1 1   5 ARG HH22 H  -3.891 -14.300   3.985 1.00 . A A .   5 ARG HH22 1 1 
       16 68185 1 1   5 ARG N    N  -6.130 -18.027  -2.550 1.00 . A A .   5 ARG N    1 1 
       16 68186 1 1   5 ARG NE   N  -6.096 -15.408   1.996 1.00 . A A .   5 ARG NE   1 1 
       16 68187 1 1   5 ARG NH1  N  -5.565 -16.106   4.106 1.00 . A A .   5 ARG NH1  1 1 
       16 68188 1 1   5 ARG NH2  N  -4.447 -14.386   3.159 1.00 . A A .   5 ARG NH2  1 1 
       16 68189 1 1   5 ARG O    O  -9.220 -16.378  -2.572 1.00 . A A .   5 ARG O    1 1 
       16 68190 1 1   6 VAL C    C  -7.062 -13.936  -5.084 1.00 . A A .   6 VAL C    1 1 
       16 68191 1 1   6 VAL CA   C  -7.976 -14.438  -3.964 1.00 . A A .   6 VAL CA   1 1 
       16 68192 1 1   6 VAL CB   C  -8.252 -13.311  -2.964 1.00 . A A .   6 VAL CB   1 1 
       16 68193 1 1   6 VAL CG1  C  -9.282 -13.781  -1.935 1.00 . A A .   6 VAL CG1  1 1 
       16 68194 1 1   6 VAL CG2  C  -6.954 -12.923  -2.250 1.00 . A A .   6 VAL CG2  1 1 
       16 68195 1 1   6 VAL H    H  -6.317 -15.541  -3.136 1.00 . A A .   6 VAL H    1 1 
       16 68196 1 1   6 VAL HA   H  -8.904 -14.807  -4.375 1.00 . A A .   6 VAL HA   1 1 
       16 68197 1 1   6 VAL HB   H  -8.641 -12.452  -3.491 1.00 . A A .   6 VAL HB   1 1 
       16 68198 1 1   6 VAL HG11 H -10.111 -14.251  -2.444 1.00 . A A .   6 VAL HG11 1 1 
       16 68199 1 1   6 VAL HG12 H  -9.641 -12.932  -1.371 1.00 . A A .   6 VAL HG12 1 1 
       16 68200 1 1   6 VAL HG13 H  -8.823 -14.490  -1.264 1.00 . A A .   6 VAL HG13 1 1 
       16 68201 1 1   6 VAL HG21 H  -6.193 -12.700  -2.984 1.00 . A A .   6 VAL HG21 1 1 
       16 68202 1 1   6 VAL HG22 H  -6.626 -13.743  -1.629 1.00 . A A .   6 VAL HG22 1 1 
       16 68203 1 1   6 VAL HG23 H  -7.127 -12.053  -1.635 1.00 . A A .   6 VAL HG23 1 1 
       16 68204 1 1   6 VAL N    N  -7.296 -15.507  -3.174 1.00 . A A .   6 VAL N    1 1 
       16 68205 1 1   6 VAL O    O  -5.959 -14.415  -5.262 1.00 . A A .   6 VAL O    1 1 
       16 68206 1 1   7 ILE C    C  -7.055 -10.978  -7.232 1.00 . A A .   7 ILE C    1 1 
       16 68207 1 1   7 ILE CA   C  -6.676 -12.433  -6.947 1.00 . A A .   7 ILE CA   1 1 
       16 68208 1 1   7 ILE CB   C  -7.001 -13.317  -8.155 1.00 . A A .   7 ILE CB   1 1 
       16 68209 1 1   7 ILE CD1  C  -6.553 -13.700 -10.584 1.00 . A A .   7 ILE CD1  1 1 
       16 68210 1 1   7 ILE CG1  C  -6.280 -12.779  -9.393 1.00 . A A .   7 ILE CG1  1 1 
       16 68211 1 1   7 ILE CG2  C  -8.510 -13.308  -8.404 1.00 . A A .   7 ILE CG2  1 1 
       16 68212 1 1   7 ILE H    H  -8.406 -12.602  -5.676 1.00 . A A .   7 ILE H    1 1 
       16 68213 1 1   7 ILE HA   H  -5.628 -12.507  -6.697 1.00 . A A .   7 ILE HA   1 1 
       16 68214 1 1   7 ILE HB   H  -6.673 -14.327  -7.960 1.00 . A A .   7 ILE HB   1 1 
       16 68215 1 1   7 ILE HD11 H  -7.501 -13.439 -11.032 1.00 . A A .   7 ILE HD11 1 1 
       16 68216 1 1   7 ILE HD12 H  -6.584 -14.725 -10.246 1.00 . A A .   7 ILE HD12 1 1 
       16 68217 1 1   7 ILE HD13 H  -5.766 -13.585 -11.315 1.00 . A A .   7 ILE HD13 1 1 
       16 68218 1 1   7 ILE HG12 H  -6.641 -11.786  -9.616 1.00 . A A .   7 ILE HG12 1 1 
       16 68219 1 1   7 ILE HG13 H  -5.220 -12.742  -9.203 1.00 . A A .   7 ILE HG13 1 1 
       16 68220 1 1   7 ILE HG21 H  -9.008 -12.812  -7.583 1.00 . A A .   7 ILE HG21 1 1 
       16 68221 1 1   7 ILE HG22 H  -8.868 -14.324  -8.481 1.00 . A A .   7 ILE HG22 1 1 
       16 68222 1 1   7 ILE HG23 H  -8.721 -12.781  -9.323 1.00 . A A .   7 ILE HG23 1 1 
       16 68223 1 1   7 ILE N    N  -7.514 -12.973  -5.839 1.00 . A A .   7 ILE N    1 1 
       16 68224 1 1   7 ILE O    O  -8.183 -10.572  -7.036 1.00 . A A .   7 ILE O    1 1 
       16 68225 1 1   8 VAL C    C  -6.810  -8.592  -9.463 1.00 . A A .   8 VAL C    1 1 
       16 68226 1 1   8 VAL CA   C  -6.442  -8.764  -7.990 1.00 . A A .   8 VAL CA   1 1 
       16 68227 1 1   8 VAL CB   C  -5.162  -7.992  -7.671 1.00 . A A .   8 VAL CB   1 1 
       16 68228 1 1   8 VAL CG1  C  -5.378  -6.507  -7.976 1.00 . A A .   8 VAL CG1  1 1 
       16 68229 1 1   8 VAL CG2  C  -4.817  -8.165  -6.191 1.00 . A A .   8 VAL CG2  1 1 
       16 68230 1 1   8 VAL H    H  -5.219 -10.532  -7.847 1.00 . A A .   8 VAL H    1 1 
       16 68231 1 1   8 VAL HA   H  -7.251  -8.422  -7.360 1.00 . A A .   8 VAL HA   1 1 
       16 68232 1 1   8 VAL HB   H  -4.352  -8.370  -8.277 1.00 . A A .   8 VAL HB   1 1 
       16 68233 1 1   8 VAL HG11 H  -4.435  -5.985  -7.915 1.00 . A A .   8 VAL HG11 1 1 
       16 68234 1 1   8 VAL HG12 H  -6.069  -6.089  -7.259 1.00 . A A .   8 VAL HG12 1 1 
       16 68235 1 1   8 VAL HG13 H  -5.786  -6.399  -8.972 1.00 . A A .   8 VAL HG13 1 1 
       16 68236 1 1   8 VAL HG21 H  -5.671  -7.894  -5.589 1.00 . A A .   8 VAL HG21 1 1 
       16 68237 1 1   8 VAL HG22 H  -3.981  -7.529  -5.939 1.00 . A A .   8 VAL HG22 1 1 
       16 68238 1 1   8 VAL HG23 H  -4.555  -9.195  -6.001 1.00 . A A .   8 VAL HG23 1 1 
       16 68239 1 1   8 VAL N    N  -6.124 -10.189  -7.694 1.00 . A A .   8 VAL N    1 1 
       16 68240 1 1   8 VAL O    O  -6.027  -8.876 -10.348 1.00 . A A .   8 VAL O    1 1 
       16 68241 1 1   9 LYS C    C  -8.889  -6.458 -11.317 1.00 . A A .   9 LYS C    1 1 
       16 68242 1 1   9 LYS CA   C  -8.420  -7.913 -11.141 1.00 . A A .   9 LYS CA   1 1 
       16 68243 1 1   9 LYS CB   C  -9.566  -8.891 -11.342 1.00 . A A .   9 LYS CB   1 1 
       16 68244 1 1   9 LYS CD   C -10.151 -11.274 -11.804 1.00 . A A .   9 LYS CD   1 1 
       16 68245 1 1   9 LYS CE   C  -9.765 -12.260 -12.903 1.00 . A A .   9 LYS CE   1 1 
       16 68246 1 1   9 LYS CG   C  -9.002 -10.292 -11.581 1.00 . A A .   9 LYS CG   1 1 
       16 68247 1 1   9 LYS H    H  -8.606  -7.894  -8.998 1.00 . A A .   9 LYS H    1 1 
       16 68248 1 1   9 LYS HA   H  -7.629  -8.154 -11.803 1.00 . A A .   9 LYS HA   1 1 
       16 68249 1 1   9 LYS HB2  H -10.166  -8.902 -10.463 1.00 . A A .   9 LYS HB2  1 1 
       16 68250 1 1   9 LYS HB3  H -10.163  -8.589 -12.186 1.00 . A A .   9 LYS HB3  1 1 
       16 68251 1 1   9 LYS HD2  H -10.346 -11.814 -10.890 1.00 . A A .   9 LYS HD2  1 1 
       16 68252 1 1   9 LYS HD3  H -11.037 -10.734 -12.100 1.00 . A A .   9 LYS HD3  1 1 
       16 68253 1 1   9 LYS HE2  H  -9.472 -11.731 -13.796 1.00 . A A .   9 LYS HE2  1 1 
       16 68254 1 1   9 LYS HE3  H  -8.965 -12.897 -12.564 1.00 . A A .   9 LYS HE3  1 1 
       16 68255 1 1   9 LYS HG2  H  -8.366 -10.280 -12.451 1.00 . A A .   9 LYS HG2  1 1 
       16 68256 1 1   9 LYS HG3  H  -8.428 -10.600 -10.720 1.00 . A A .   9 LYS HG3  1 1 
       16 68257 1 1   9 LYS HZ1  H -11.779 -12.421 -13.403 1.00 . A A .   9 LYS HZ1  1 1 
       16 68258 1 1   9 LYS HZ2  H -11.246 -13.591 -12.293 1.00 . A A .   9 LYS HZ2  1 1 
       16 68259 1 1   9 LYS HZ3  H -10.828 -13.724 -13.934 1.00 . A A .   9 LYS HZ3  1 1 
       16 68260 1 1   9 LYS N    N  -7.996  -8.124  -9.730 1.00 . A A .   9 LYS N    1 1 
       16 68261 1 1   9 LYS NZ   N -10.998 -13.060 -13.152 1.00 . A A .   9 LYS NZ   1 1 
       16 68262 1 1   9 LYS O    O  -9.401  -5.879 -10.383 1.00 . A A .   9 LYS O    1 1 
       16 68263 1 1  10 LYS C    C  -8.781  -7.772 -14.010 1.00 . A A .  10 LYS C    1 1 
       16 68264 1 1  10 LYS CA   C  -8.076  -6.461 -13.662 1.00 . A A .  10 LYS CA   1 1 
       16 68265 1 1  10 LYS CB   C  -6.606  -6.689 -13.298 1.00 . A A .  10 LYS CB   1 1 
       16 68266 1 1  10 LYS CD   C  -5.627  -6.016 -15.496 1.00 . A A .  10 LYS CD   1 1 
       16 68267 1 1  10 LYS CE   C  -4.995  -7.403 -15.636 1.00 . A A .  10 LYS CE   1 1 
       16 68268 1 1  10 LYS CG   C  -5.738  -5.652 -14.014 1.00 . A A .  10 LYS CG   1 1 
       16 68269 1 1  10 LYS H    H  -9.009  -4.892 -12.532 1.00 . A A .  10 LYS H    1 1 
       16 68270 1 1  10 LYS HA   H  -8.137  -5.786 -14.502 1.00 . A A .  10 LYS HA   1 1 
       16 68271 1 1  10 LYS HB2  H  -6.479  -6.589 -12.230 1.00 . A A .  10 LYS HB2  1 1 
       16 68272 1 1  10 LYS HB3  H  -6.309  -7.681 -13.604 1.00 . A A .  10 LYS HB3  1 1 
       16 68273 1 1  10 LYS HD2  H  -6.612  -6.022 -15.940 1.00 . A A .  10 LYS HD2  1 1 
       16 68274 1 1  10 LYS HD3  H  -5.010  -5.287 -16.000 1.00 . A A .  10 LYS HD3  1 1 
       16 68275 1 1  10 LYS HE2  H  -4.157  -7.504 -14.962 1.00 . A A .  10 LYS HE2  1 1 
       16 68276 1 1  10 LYS HE3  H  -5.729  -8.171 -15.442 1.00 . A A .  10 LYS HE3  1 1 
       16 68277 1 1  10 LYS HG2  H  -6.190  -4.676 -13.914 1.00 . A A .  10 LYS HG2  1 1 
       16 68278 1 1  10 LYS HG3  H  -4.753  -5.640 -13.571 1.00 . A A .  10 LYS HG3  1 1 
       16 68279 1 1  10 LYS HZ1  H  -4.065  -8.385 -17.219 1.00 . A A .  10 LYS HZ1  1 1 
       16 68280 1 1  10 LYS HZ2  H  -3.863  -6.699 -17.235 1.00 . A A .  10 LYS HZ2  1 1 
       16 68281 1 1  10 LYS HZ3  H  -5.352  -7.380 -17.688 1.00 . A A .  10 LYS HZ3  1 1 
       16 68282 1 1  10 LYS N    N  -8.702  -5.819 -12.460 1.00 . A A .  10 LYS N    1 1 
       16 68283 1 1  10 LYS NZ   N  -4.534  -7.472 -17.051 1.00 . A A .  10 LYS NZ   1 1 
       16 68284 1 1  10 LYS O    O  -8.177  -8.825 -14.056 1.00 . A A .  10 LYS O    1 1 
       16 68285 1 1  11 SER C    C -11.165  -8.937 -16.128 1.00 . A A .  11 SER C    1 1 
       16 68286 1 1  11 SER CA   C -10.819  -8.938 -14.632 1.00 . A A .  11 SER CA   1 1 
       16 68287 1 1  11 SER CB   C -12.091  -8.869 -13.771 1.00 . A A .  11 SER CB   1 1 
       16 68288 1 1  11 SER H    H -10.521  -6.842 -14.240 1.00 . A A .  11 SER H    1 1 
       16 68289 1 1  11 SER HA   H -10.244  -9.817 -14.380 1.00 . A A .  11 SER HA   1 1 
       16 68290 1 1  11 SER HB2  H -12.341  -9.859 -13.422 1.00 . A A .  11 SER HB2  1 1 
       16 68291 1 1  11 SER HB3  H -11.913  -8.225 -12.922 1.00 . A A .  11 SER HB3  1 1 
       16 68292 1 1  11 SER HG   H -13.949  -8.324 -13.967 1.00 . A A .  11 SER HG   1 1 
       16 68293 1 1  11 SER N    N -10.059  -7.706 -14.280 1.00 . A A .  11 SER N    1 1 
       16 68294 1 1  11 SER O    O -10.732  -8.068 -16.858 1.00 . A A .  11 SER O    1 1 
       16 68295 1 1  11 SER OG   O -13.174  -8.349 -14.532 1.00 . A A .  11 SER OG   1 1 
       16 68296 1 1  12 PRO C    C -13.113  -8.740 -18.381 1.00 . A A .  12 PRO C    1 1 
       16 68297 1 1  12 PRO CA   C -12.349  -9.997 -17.962 1.00 . A A .  12 PRO CA   1 1 
       16 68298 1 1  12 PRO CB   C -13.265 -11.224 -18.015 1.00 . A A .  12 PRO CB   1 1 
       16 68299 1 1  12 PRO CD   C -12.517 -10.994 -15.732 1.00 . A A .  12 PRO CD   1 1 
       16 68300 1 1  12 PRO CG   C -12.988 -11.987 -16.757 1.00 . A A .  12 PRO CG   1 1 
       16 68301 1 1  12 PRO HA   H -11.484 -10.144 -18.591 1.00 . A A .  12 PRO HA   1 1 
       16 68302 1 1  12 PRO HB2  H -14.300 -10.916 -18.044 1.00 . A A .  12 PRO HB2  1 1 
       16 68303 1 1  12 PRO HB3  H -13.030 -11.828 -18.878 1.00 . A A .  12 PRO HB3  1 1 
       16 68304 1 1  12 PRO HD2  H -13.348 -10.635 -15.142 1.00 . A A .  12 PRO HD2  1 1 
       16 68305 1 1  12 PRO HD3  H -11.761 -11.433 -15.097 1.00 . A A .  12 PRO HD3  1 1 
       16 68306 1 1  12 PRO HG2  H -13.890 -12.472 -16.415 1.00 . A A .  12 PRO HG2  1 1 
       16 68307 1 1  12 PRO HG3  H -12.219 -12.724 -16.936 1.00 . A A .  12 PRO HG3  1 1 
       16 68308 1 1  12 PRO N    N -11.947  -9.907 -16.537 1.00 . A A .  12 PRO N    1 1 
       16 68309 1 1  12 PRO O    O -12.939  -8.230 -19.470 1.00 . A A .  12 PRO O    1 1 
       16 68310 1 1  13 LEU C    C -13.921  -5.753 -17.541 1.00 . A A .  13 LEU C    1 1 
       16 68311 1 1  13 LEU CA   C -14.731  -7.008 -17.872 1.00 . A A .  13 LEU CA   1 1 
       16 68312 1 1  13 LEU CB   C -15.987  -7.076 -17.000 1.00 . A A .  13 LEU CB   1 1 
       16 68313 1 1  13 LEU CD1  C -17.469  -9.030 -16.527 1.00 . A A .  13 LEU CD1  1 1 
       16 68314 1 1  13 LEU CD2  C -18.173  -7.301 -18.188 1.00 . A A .  13 LEU CD2  1 1 
       16 68315 1 1  13 LEU CG   C -16.981  -8.066 -17.610 1.00 . A A .  13 LEU CG   1 1 
       16 68316 1 1  13 LEU H    H -14.082  -8.659 -16.650 1.00 . A A .  13 LEU H    1 1 
       16 68317 1 1  13 LEU HA   H -14.999  -7.018 -18.918 1.00 . A A .  13 LEU HA   1 1 
       16 68318 1 1  13 LEU HB2  H -15.718  -7.402 -16.006 1.00 . A A .  13 LEU HB2  1 1 
       16 68319 1 1  13 LEU HB3  H -16.441  -6.097 -16.947 1.00 . A A .  13 LEU HB3  1 1 
       16 68320 1 1  13 LEU HD11 H -18.260  -9.648 -16.925 1.00 . A A .  13 LEU HD11 1 1 
       16 68321 1 1  13 LEU HD12 H -17.843  -8.466 -15.685 1.00 . A A .  13 LEU HD12 1 1 
       16 68322 1 1  13 LEU HD13 H -16.650  -9.656 -16.206 1.00 . A A .  13 LEU HD13 1 1 
       16 68323 1 1  13 LEU HD21 H -18.601  -7.864 -19.005 1.00 . A A .  13 LEU HD21 1 1 
       16 68324 1 1  13 LEU HD22 H -17.843  -6.338 -18.548 1.00 . A A .  13 LEU HD22 1 1 
       16 68325 1 1  13 LEU HD23 H -18.918  -7.161 -17.418 1.00 . A A .  13 LEU HD23 1 1 
       16 68326 1 1  13 LEU HG   H -16.496  -8.625 -18.397 1.00 . A A .  13 LEU HG   1 1 
       16 68327 1 1  13 LEU N    N -13.957  -8.233 -17.523 1.00 . A A .  13 LEU N    1 1 
       16 68328 1 1  13 LEU O    O -14.142  -4.695 -18.095 1.00 . A A .  13 LEU O    1 1 
       16 68329 1 1  14 GLY C    C -12.447  -4.278 -14.822 1.00 . A A .  14 GLY C    1 1 
       16 68330 1 1  14 GLY CA   C -12.161  -4.672 -16.273 1.00 . A A .  14 GLY CA   1 1 
       16 68331 1 1  14 GLY H    H -12.820  -6.722 -16.202 1.00 . A A .  14 GLY H    1 1 
       16 68332 1 1  14 GLY HA2  H -11.114  -4.912 -16.382 1.00 . A A .  14 GLY HA2  1 1 
       16 68333 1 1  14 GLY HA3  H -12.411  -3.848 -16.926 1.00 . A A .  14 GLY HA3  1 1 
       16 68334 1 1  14 GLY N    N -12.984  -5.860 -16.638 1.00 . A A .  14 GLY N    1 1 
       16 68335 1 1  14 GLY O    O -12.860  -5.090 -14.019 1.00 . A A .  14 GLY O    1 1 
       16 68336 1 1  15 GLY C    C -11.411  -3.167 -12.159 1.00 . A A .  15 GLY C    1 1 
       16 68337 1 1  15 GLY CA   C -12.488  -2.594 -13.081 1.00 . A A .  15 GLY CA   1 1 
       16 68338 1 1  15 GLY H    H -11.896  -2.397 -15.144 1.00 . A A .  15 GLY H    1 1 
       16 68339 1 1  15 GLY HA2  H -12.465  -1.515 -13.036 1.00 . A A .  15 GLY HA2  1 1 
       16 68340 1 1  15 GLY HA3  H -13.459  -2.947 -12.765 1.00 . A A .  15 GLY HA3  1 1 
       16 68341 1 1  15 GLY N    N -12.230  -3.037 -14.481 1.00 . A A .  15 GLY N    1 1 
       16 68342 1 1  15 GLY O    O -11.010  -4.306 -12.291 1.00 . A A .  15 GLY O    1 1 
       16 68343 1 1  16 TYR C    C -10.501  -3.315  -8.963 1.00 . A A .  16 TYR C    1 1 
       16 68344 1 1  16 TYR CA   C  -9.886  -2.893 -10.299 1.00 . A A .  16 TYR CA   1 1 
       16 68345 1 1  16 TYR CB   C  -8.935  -1.711 -10.097 1.00 . A A .  16 TYR CB   1 1 
       16 68346 1 1  16 TYR CD1  C  -6.802  -3.050 -10.174 1.00 . A A .  16 TYR CD1  1 1 
       16 68347 1 1  16 TYR CD2  C  -7.151  -1.314 -11.831 1.00 . A A .  16 TYR CD2  1 1 
       16 68348 1 1  16 TYR CE1  C  -5.560  -3.348 -10.748 1.00 . A A .  16 TYR CE1  1 1 
       16 68349 1 1  16 TYR CE2  C  -5.909  -1.612 -12.405 1.00 . A A .  16 TYR CE2  1 1 
       16 68350 1 1  16 TYR CG   C  -7.597  -2.033 -10.716 1.00 . A A .  16 TYR CG   1 1 
       16 68351 1 1  16 TYR CZ   C  -5.114  -2.629 -11.864 1.00 . A A .  16 TYR CZ   1 1 
       16 68352 1 1  16 TYR H    H -11.273  -1.471 -11.133 1.00 . A A .  16 TYR H    1 1 
       16 68353 1 1  16 TYR HA   H  -9.361  -3.723 -10.749 1.00 . A A .  16 TYR HA   1 1 
       16 68354 1 1  16 TYR HB2  H  -9.347  -0.833 -10.569 1.00 . A A .  16 TYR HB2  1 1 
       16 68355 1 1  16 TYR HB3  H  -8.809  -1.527  -9.041 1.00 . A A .  16 TYR HB3  1 1 
       16 68356 1 1  16 TYR HD1  H  -7.146  -3.605  -9.314 1.00 . A A .  16 TYR HD1  1 1 
       16 68357 1 1  16 TYR HD2  H  -7.764  -0.529 -12.248 1.00 . A A .  16 TYR HD2  1 1 
       16 68358 1 1  16 TYR HE1  H  -4.947  -4.133 -10.331 1.00 . A A .  16 TYR HE1  1 1 
       16 68359 1 1  16 TYR HE2  H  -5.565  -1.057 -13.265 1.00 . A A .  16 TYR HE2  1 1 
       16 68360 1 1  16 TYR HH   H  -3.914  -2.646 -13.348 1.00 . A A .  16 TYR HH   1 1 
       16 68361 1 1  16 TYR N    N -10.939  -2.388 -11.224 1.00 . A A .  16 TYR N    1 1 
       16 68362 1 1  16 TYR O    O -10.332  -2.659  -7.957 1.00 . A A .  16 TYR O    1 1 
       16 68363 1 1  16 TYR OH   O  -3.890  -2.923 -12.429 1.00 . A A .  16 TYR OH   1 1 
       16 68364 1 1  17 GLY C    C -11.115  -6.171  -7.239 1.00 . A A .  17 GLY C    1 1 
       16 68365 1 1  17 GLY CA   C -11.820  -4.886  -7.671 1.00 . A A .  17 GLY CA   1 1 
       16 68366 1 1  17 GLY H    H -11.328  -4.931  -9.769 1.00 . A A .  17 GLY H    1 1 
       16 68367 1 1  17 GLY HA2  H -11.697  -4.132  -6.907 1.00 . A A .  17 GLY HA2  1 1 
       16 68368 1 1  17 GLY HA3  H -12.870  -5.083  -7.820 1.00 . A A .  17 GLY HA3  1 1 
       16 68369 1 1  17 GLY N    N -11.214  -4.408  -8.946 1.00 . A A .  17 GLY N    1 1 
       16 68370 1 1  17 GLY O    O -10.167  -6.606  -7.865 1.00 . A A .  17 GLY O    1 1 
       16 68371 1 1  18 VAL C    C -11.739  -9.254  -6.167 1.00 . A A .  18 VAL C    1 1 
       16 68372 1 1  18 VAL CA   C -10.903  -8.049  -5.739 1.00 . A A .  18 VAL CA   1 1 
       16 68373 1 1  18 VAL CB   C -10.837  -7.948  -4.214 1.00 . A A .  18 VAL CB   1 1 
       16 68374 1 1  18 VAL CG1  C -10.236  -9.234  -3.637 1.00 . A A .  18 VAL CG1  1 1 
       16 68375 1 1  18 VAL CG2  C  -9.959  -6.758  -3.823 1.00 . A A .  18 VAL CG2  1 1 
       16 68376 1 1  18 VAL H    H -12.336  -6.436  -5.679 1.00 . A A .  18 VAL H    1 1 
       16 68377 1 1  18 VAL HA   H  -9.908  -8.117  -6.153 1.00 . A A .  18 VAL HA   1 1 
       16 68378 1 1  18 VAL HB   H -11.832  -7.804  -3.820 1.00 . A A .  18 VAL HB   1 1 
       16 68379 1 1  18 VAL HG11 H -10.309 -10.027  -4.366 1.00 . A A .  18 VAL HG11 1 1 
       16 68380 1 1  18 VAL HG12 H -10.775  -9.515  -2.745 1.00 . A A .  18 VAL HG12 1 1 
       16 68381 1 1  18 VAL HG13 H  -9.198  -9.066  -3.391 1.00 . A A .  18 VAL HG13 1 1 
       16 68382 1 1  18 VAL HG21 H  -9.124  -6.690  -4.504 1.00 . A A .  18 VAL HG21 1 1 
       16 68383 1 1  18 VAL HG22 H  -9.593  -6.896  -2.816 1.00 . A A .  18 VAL HG22 1 1 
       16 68384 1 1  18 VAL HG23 H -10.540  -5.849  -3.874 1.00 . A A .  18 VAL HG23 1 1 
       16 68385 1 1  18 VAL N    N -11.562  -6.790  -6.178 1.00 . A A .  18 VAL N    1 1 
       16 68386 1 1  18 VAL O    O -12.949  -9.190  -6.225 1.00 . A A .  18 VAL O    1 1 
       16 68387 1 1  19 PHE C    C -11.747 -12.632  -5.834 1.00 . A A .  19 PHE C    1 1 
       16 68388 1 1  19 PHE CA   C -11.870 -11.551  -6.908 1.00 . A A .  19 PHE CA   1 1 
       16 68389 1 1  19 PHE CB   C -11.219 -12.010  -8.214 1.00 . A A .  19 PHE CB   1 1 
       16 68390 1 1  19 PHE CD1  C -12.428 -10.635  -9.948 1.00 . A A .  19 PHE CD1  1 1 
       16 68391 1 1  19 PHE CD2  C -12.919 -13.004  -9.790 1.00 . A A .  19 PHE CD2  1 1 
       16 68392 1 1  19 PHE CE1  C -13.349 -10.514 -10.995 1.00 . A A .  19 PHE CE1  1 1 
       16 68393 1 1  19 PHE CE2  C -13.839 -12.884 -10.838 1.00 . A A .  19 PHE CE2  1 1 
       16 68394 1 1  19 PHE CG   C -12.214 -11.880  -9.344 1.00 . A A .  19 PHE CG   1 1 
       16 68395 1 1  19 PHE CZ   C -14.055 -11.639 -11.441 1.00 . A A .  19 PHE CZ   1 1 
       16 68396 1 1  19 PHE H    H -10.127 -10.376  -6.442 1.00 . A A .  19 PHE H    1 1 
       16 68397 1 1  19 PHE HA   H -12.907 -11.300  -7.073 1.00 . A A .  19 PHE HA   1 1 
       16 68398 1 1  19 PHE HB2  H -10.356 -11.395  -8.422 1.00 . A A .  19 PHE HB2  1 1 
       16 68399 1 1  19 PHE HB3  H -10.913 -13.041  -8.121 1.00 . A A .  19 PHE HB3  1 1 
       16 68400 1 1  19 PHE HD1  H -11.884  -9.767  -9.604 1.00 . A A .  19 PHE HD1  1 1 
       16 68401 1 1  19 PHE HD2  H -12.753 -13.965  -9.325 1.00 . A A .  19 PHE HD2  1 1 
       16 68402 1 1  19 PHE HE1  H -13.515  -9.554 -11.460 1.00 . A A .  19 PHE HE1  1 1 
       16 68403 1 1  19 PHE HE2  H -14.383 -13.751 -11.181 1.00 . A A .  19 PHE HE2  1 1 
       16 68404 1 1  19 PHE HZ   H -14.765 -11.546 -12.249 1.00 . A A .  19 PHE HZ   1 1 
       16 68405 1 1  19 PHE N    N -11.104 -10.343  -6.496 1.00 . A A .  19 PHE N    1 1 
       16 68406 1 1  19 PHE O    O -10.662 -12.994  -5.425 1.00 . A A .  19 PHE O    1 1 
       16 68407 1 1  20 ALA C    C -12.722 -15.573  -4.897 1.00 . A A .  20 ALA C    1 1 
       16 68408 1 1  20 ALA CA   C -12.798 -14.171  -4.294 1.00 . A A .  20 ALA CA   1 1 
       16 68409 1 1  20 ALA CB   C -14.107 -13.999  -3.521 1.00 . A A .  20 ALA CB   1 1 
       16 68410 1 1  20 ALA H    H -13.717 -12.821  -5.696 1.00 . A A .  20 ALA H    1 1 
       16 68411 1 1  20 ALA HA   H -11.954 -13.994  -3.644 1.00 . A A .  20 ALA HA   1 1 
       16 68412 1 1  20 ALA HB1  H -14.697 -14.899  -3.610 1.00 . A A .  20 ALA HB1  1 1 
       16 68413 1 1  20 ALA HB2  H -14.659 -13.165  -3.929 1.00 . A A .  20 ALA HB2  1 1 
       16 68414 1 1  20 ALA HB3  H -13.889 -13.812  -2.480 1.00 . A A .  20 ALA HB3  1 1 
       16 68415 1 1  20 ALA N    N -12.852 -13.137  -5.363 1.00 . A A .  20 ALA N    1 1 
       16 68416 1 1  20 ALA O    O -13.728 -16.216  -5.127 1.00 . A A .  20 ALA O    1 1 
       16 68417 1 1  21 ARG C    C -12.039 -18.438  -4.730 1.00 . A A .  21 ARG C    1 1 
       16 68418 1 1  21 ARG CA   C -11.394 -17.435  -5.690 1.00 . A A .  21 ARG CA   1 1 
       16 68419 1 1  21 ARG CB   C  -9.886 -17.673  -5.775 1.00 . A A .  21 ARG CB   1 1 
       16 68420 1 1  21 ARG CD   C  -8.711 -17.436  -7.970 1.00 . A A .  21 ARG CD   1 1 
       16 68421 1 1  21 ARG CG   C  -9.551 -18.370  -7.095 1.00 . A A .  21 ARG CG   1 1 
       16 68422 1 1  21 ARG CZ   C  -7.547 -19.190  -9.210 1.00 . A A .  21 ARG CZ   1 1 
       16 68423 1 1  21 ARG H    H -10.736 -15.530  -4.934 1.00 . A A .  21 ARG H    1 1 
       16 68424 1 1  21 ARG HA   H -11.844 -17.502  -6.670 1.00 . A A .  21 ARG HA   1 1 
       16 68425 1 1  21 ARG HB2  H  -9.369 -16.725  -5.726 1.00 . A A .  21 ARG HB2  1 1 
       16 68426 1 1  21 ARG HB3  H  -9.573 -18.295  -4.950 1.00 . A A .  21 ARG HB3  1 1 
       16 68427 1 1  21 ARG HD2  H  -9.253 -17.171  -8.865 1.00 . A A .  21 ARG HD2  1 1 
       16 68428 1 1  21 ARG HD3  H  -8.436 -16.549  -7.418 1.00 . A A .  21 ARG HD3  1 1 
       16 68429 1 1  21 ARG HE   H  -6.645 -18.032  -7.867 1.00 . A A .  21 ARG HE   1 1 
       16 68430 1 1  21 ARG HG2  H  -8.993 -19.272  -6.893 1.00 . A A .  21 ARG HG2  1 1 
       16 68431 1 1  21 ARG HG3  H -10.466 -18.620  -7.612 1.00 . A A .  21 ARG HG3  1 1 
       16 68432 1 1  21 ARG HH11 H  -9.502 -18.970  -9.622 1.00 . A A .  21 ARG HH11 1 1 
       16 68433 1 1  21 ARG HH12 H  -8.686 -20.214 -10.504 1.00 . A A .  21 ARG HH12 1 1 
       16 68434 1 1  21 ARG HH21 H  -5.608 -19.652  -9.024 1.00 . A A .  21 ARG HH21 1 1 
       16 68435 1 1  21 ARG HH22 H  -6.498 -20.599 -10.169 1.00 . A A .  21 ARG HH22 1 1 
       16 68436 1 1  21 ARG N    N -11.535 -16.058  -5.144 1.00 . A A .  21 ARG N    1 1 
       16 68437 1 1  21 ARG NE   N  -7.494 -18.230  -8.315 1.00 . A A .  21 ARG NE   1 1 
       16 68438 1 1  21 ARG NH1  N  -8.667 -19.479  -9.826 1.00 . A A .  21 ARG NH1  1 1 
       16 68439 1 1  21 ARG NH2  N  -6.467 -19.866  -9.489 1.00 . A A .  21 ARG NH2  1 1 
       16 68440 1 1  21 ARG O    O -12.415 -19.529  -5.111 1.00 . A A .  21 ARG O    1 1 
       16 68441 1 1  22 LYS C    C -14.313 -18.723  -2.426 1.00 . A A .  22 LYS C    1 1 
       16 68442 1 1  22 LYS CA   C -12.797 -18.978  -2.487 1.00 . A A .  22 LYS CA   1 1 
       16 68443 1 1  22 LYS CB   C -12.130 -18.597  -1.164 1.00 . A A .  22 LYS CB   1 1 
       16 68444 1 1  22 LYS CD   C -10.055 -19.289   0.047 1.00 . A A .  22 LYS CD   1 1 
       16 68445 1 1  22 LYS CE   C  -9.025 -20.420   0.093 1.00 . A A .  22 LYS CE   1 1 
       16 68446 1 1  22 LYS CG   C -11.334 -19.790  -0.629 1.00 . A A .  22 LYS CG   1 1 
       16 68447 1 1  22 LYS H    H -11.861 -17.182  -3.203 1.00 . A A .  22 LYS H    1 1 
       16 68448 1 1  22 LYS HA   H -12.593 -20.009  -2.734 1.00 . A A .  22 LYS HA   1 1 
       16 68449 1 1  22 LYS HB2  H -11.461 -17.765  -1.327 1.00 . A A .  22 LYS HB2  1 1 
       16 68450 1 1  22 LYS HB3  H -12.884 -18.314  -0.448 1.00 . A A .  22 LYS HB3  1 1 
       16 68451 1 1  22 LYS HD2  H  -9.654 -18.458  -0.514 1.00 . A A .  22 LYS HD2  1 1 
       16 68452 1 1  22 LYS HD3  H -10.282 -18.968   1.053 1.00 . A A .  22 LYS HD3  1 1 
       16 68453 1 1  22 LYS HE2  H  -8.946 -20.896  -0.873 1.00 . A A .  22 LYS HE2  1 1 
       16 68454 1 1  22 LYS HE3  H  -8.064 -20.039   0.405 1.00 . A A .  22 LYS HE3  1 1 
       16 68455 1 1  22 LYS HG2  H -11.932 -20.329   0.089 1.00 . A A .  22 LYS HG2  1 1 
       16 68456 1 1  22 LYS HG3  H -11.075 -20.446  -1.447 1.00 . A A .  22 LYS HG3  1 1 
       16 68457 1 1  22 LYS HZ1  H  -9.397 -21.000   2.058 1.00 . A A .  22 LYS HZ1  1 1 
       16 68458 1 1  22 LYS HZ2  H  -9.066 -22.291   1.005 1.00 . A A .  22 LYS HZ2  1 1 
       16 68459 1 1  22 LYS HZ3  H -10.576 -21.514   0.948 1.00 . A A .  22 LYS HZ3  1 1 
       16 68460 1 1  22 LYS N    N -12.171 -18.068  -3.484 1.00 . A A .  22 LYS N    1 1 
       16 68461 1 1  22 LYS NZ   N  -9.556 -21.379   1.102 1.00 . A A .  22 LYS NZ   1 1 
       16 68462 1 1  22 LYS O    O -14.824 -17.896  -3.153 1.00 . A A .  22 LYS O    1 1 
       16 68463 1 1  23 SER C    C -14.291 -19.869   0.743 1.00 . A A .  23 SER C    1 1 
       16 68464 1 1  23 SER CA   C -14.460 -20.442  -0.668 1.00 . A A .  23 SER CA   1 1 
       16 68465 1 1  23 SER CB   C -15.474 -21.588  -0.657 1.00 . A A .  23 SER CB   1 1 
       16 68466 1 1  23 SER H    H -16.019 -19.249  -1.547 1.00 . A A .  23 SER H    1 1 
       16 68467 1 1  23 SER HA   H -13.512 -20.786  -1.051 1.00 . A A .  23 SER HA   1 1 
       16 68468 1 1  23 SER HB2  H -15.508 -22.049  -1.633 1.00 . A A .  23 SER HB2  1 1 
       16 68469 1 1  23 SER HB3  H -15.179 -22.323   0.078 1.00 . A A .  23 SER HB3  1 1 
       16 68470 1 1  23 SER HG   H -17.191 -21.716   0.246 1.00 . A A .  23 SER HG   1 1 
       16 68471 1 1  23 SER N    N -15.054 -19.416  -1.582 1.00 . A A .  23 SER N    1 1 
       16 68472 1 1  23 SER O    O -13.554 -20.396   1.553 1.00 . A A .  23 SER O    1 1 
       16 68473 1 1  23 SER OG   O -16.758 -21.080  -0.328 1.00 . A A .  23 SER OG   1 1 
       16 68474 1 1  24 PHE C    C -16.058 -18.453   3.246 1.00 . A A .  24 PHE C    1 1 
       16 68475 1 1  24 PHE CA   C -14.820 -18.173   2.394 1.00 . A A .  24 PHE CA   1 1 
       16 68476 1 1  24 PHE CB   C -14.699 -16.671   2.130 1.00 . A A .  24 PHE CB   1 1 
       16 68477 1 1  24 PHE CD1  C -12.179 -16.728   2.209 1.00 . A A .  24 PHE CD1  1 1 
       16 68478 1 1  24 PHE CD2  C -13.266 -15.706   0.298 1.00 . A A .  24 PHE CD2  1 1 
       16 68479 1 1  24 PHE CE1  C -10.928 -16.438   1.653 1.00 . A A .  24 PHE CE1  1 1 
       16 68480 1 1  24 PHE CE2  C -12.015 -15.416  -0.258 1.00 . A A .  24 PHE CE2  1 1 
       16 68481 1 1  24 PHE CG   C -13.348 -16.365   1.530 1.00 . A A .  24 PHE CG   1 1 
       16 68482 1 1  24 PHE CZ   C -10.846 -15.783   0.420 1.00 . A A .  24 PHE CZ   1 1 
       16 68483 1 1  24 PHE H    H -15.545 -18.370   0.375 1.00 . A A .  24 PHE H    1 1 
       16 68484 1 1  24 PHE HA   H -13.932 -18.542   2.885 1.00 . A A .  24 PHE HA   1 1 
       16 68485 1 1  24 PHE HB2  H -15.475 -16.363   1.445 1.00 . A A .  24 PHE HB2  1 1 
       16 68486 1 1  24 PHE HB3  H -14.808 -16.133   3.061 1.00 . A A .  24 PHE HB3  1 1 
       16 68487 1 1  24 PHE HD1  H -12.243 -17.235   3.161 1.00 . A A .  24 PHE HD1  1 1 
       16 68488 1 1  24 PHE HD2  H -14.168 -15.423  -0.225 1.00 . A A .  24 PHE HD2  1 1 
       16 68489 1 1  24 PHE HE1  H -10.025 -16.720   2.174 1.00 . A A .  24 PHE HE1  1 1 
       16 68490 1 1  24 PHE HE2  H -11.951 -14.910  -1.210 1.00 . A A .  24 PHE HE2  1 1 
       16 68491 1 1  24 PHE HZ   H  -9.880 -15.559  -0.006 1.00 . A A .  24 PHE HZ   1 1 
       16 68492 1 1  24 PHE N    N -14.959 -18.786   1.042 1.00 . A A .  24 PHE N    1 1 
       16 68493 1 1  24 PHE O    O -17.116 -18.772   2.740 1.00 . A A .  24 PHE O    1 1 
       16 68494 1 1  25 GLU C    C -17.714 -17.199   5.846 1.00 . A A .  25 GLU C    1 1 
       16 68495 1 1  25 GLU CA   C -17.109 -18.541   5.428 1.00 . A A .  25 GLU CA   1 1 
       16 68496 1 1  25 GLU CB   C -16.540 -19.272   6.646 1.00 . A A .  25 GLU CB   1 1 
       16 68497 1 1  25 GLU CD   C -17.101 -21.460   5.577 1.00 . A A .  25 GLU CD   1 1 
       16 68498 1 1  25 GLU CG   C -17.271 -20.603   6.833 1.00 . A A .  25 GLU CG   1 1 
       16 68499 1 1  25 GLU H    H -15.078 -18.042   4.922 1.00 . A A .  25 GLU H    1 1 
       16 68500 1 1  25 GLU HA   H -17.848 -19.152   4.932 1.00 . A A .  25 GLU HA   1 1 
       16 68501 1 1  25 GLU HB2  H -15.487 -19.458   6.495 1.00 . A A .  25 GLU HB2  1 1 
       16 68502 1 1  25 GLU HB3  H -16.675 -18.661   7.527 1.00 . A A .  25 GLU HB3  1 1 
       16 68503 1 1  25 GLU HG2  H -16.858 -21.124   7.683 1.00 . A A .  25 GLU HG2  1 1 
       16 68504 1 1  25 GLU HG3  H -18.322 -20.416   7.001 1.00 . A A .  25 GLU HG3  1 1 
       16 68505 1 1  25 GLU N    N -15.938 -18.313   4.538 1.00 . A A .  25 GLU N    1 1 
       16 68506 1 1  25 GLU O    O -17.460 -16.180   5.236 1.00 . A A .  25 GLU O    1 1 
       16 68507 1 1  25 GLU OE1  O -16.198 -21.205   4.797 1.00 . A A .  25 GLU OE1  1 1 
       16 68508 1 1  25 GLU OE2  O -17.870 -22.385   5.376 1.00 . A A .  25 GLU OE2  1 1 
       16 68509 1 1  26 LYS C    C -18.264 -15.274   8.447 1.00 . A A .  26 LYS C    1 1 
       16 68510 1 1  26 LYS CA   C -19.108 -15.900   7.335 1.00 . A A .  26 LYS CA   1 1 
       16 68511 1 1  26 LYS CB   C -20.492 -16.280   7.863 1.00 . A A .  26 LYS CB   1 1 
       16 68512 1 1  26 LYS CD   C -22.547 -15.382   8.962 1.00 . A A .  26 LYS CD   1 1 
       16 68513 1 1  26 LYS CE   C -23.170 -14.121   9.564 1.00 . A A .  26 LYS CE   1 1 
       16 68514 1 1  26 LYS CG   C -21.271 -15.009   8.207 1.00 . A A .  26 LYS CG   1 1 
       16 68515 1 1  26 LYS H    H -18.693 -18.015   7.369 1.00 . A A .  26 LYS H    1 1 
       16 68516 1 1  26 LYS HA   H -19.199 -15.217   6.503 1.00 . A A .  26 LYS HA   1 1 
       16 68517 1 1  26 LYS HB2  H -21.025 -16.836   7.107 1.00 . A A .  26 LYS HB2  1 1 
       16 68518 1 1  26 LYS HB3  H -20.386 -16.887   8.747 1.00 . A A .  26 LYS HB3  1 1 
       16 68519 1 1  26 LYS HD2  H -23.248 -15.840   8.278 1.00 . A A .  26 LYS HD2  1 1 
       16 68520 1 1  26 LYS HD3  H -22.308 -16.078   9.752 1.00 . A A .  26 LYS HD3  1 1 
       16 68521 1 1  26 LYS HE2  H -23.125 -14.158  10.643 1.00 . A A .  26 LYS HE2  1 1 
       16 68522 1 1  26 LYS HE3  H -22.665 -13.240   9.197 1.00 . A A .  26 LYS HE3  1 1 
       16 68523 1 1  26 LYS HG2  H -20.660 -14.369   8.826 1.00 . A A .  26 LYS HG2  1 1 
       16 68524 1 1  26 LYS HG3  H -21.530 -14.489   7.297 1.00 . A A .  26 LYS HG3  1 1 
       16 68525 1 1  26 LYS HZ1  H -24.624 -13.903   8.090 1.00 . A A .  26 LYS HZ1  1 1 
       16 68526 1 1  26 LYS HZ2  H -25.134 -13.434   9.641 1.00 . A A .  26 LYS HZ2  1 1 
       16 68527 1 1  26 LYS HZ3  H -24.991 -15.082   9.256 1.00 . A A .  26 LYS HZ3  1 1 
       16 68528 1 1  26 LYS N    N -18.501 -17.184   6.885 1.00 . A A .  26 LYS N    1 1 
       16 68529 1 1  26 LYS NZ   N -24.587 -14.136   9.103 1.00 . A A .  26 LYS NZ   1 1 
       16 68530 1 1  26 LYS O    O -18.380 -15.629   9.604 1.00 . A A .  26 LYS O    1 1 
       16 68531 1 1  27 GLY C    C -15.156 -14.304   9.100 1.00 . A A .  27 GLY C    1 1 
       16 68532 1 1  27 GLY CA   C -16.560 -13.697   9.141 1.00 . A A .  27 GLY CA   1 1 
       16 68533 1 1  27 GLY H    H -17.334 -14.075   7.167 1.00 . A A .  27 GLY H    1 1 
       16 68534 1 1  27 GLY HA2  H -16.499 -12.636   8.945 1.00 . A A .  27 GLY HA2  1 1 
       16 68535 1 1  27 GLY HA3  H -16.994 -13.858  10.117 1.00 . A A .  27 GLY HA3  1 1 
       16 68536 1 1  27 GLY N    N -17.412 -14.345   8.106 1.00 . A A .  27 GLY N    1 1 
       16 68537 1 1  27 GLY O    O -14.669 -14.832  10.080 1.00 . A A .  27 GLY O    1 1 
       16 68538 1 1  28 GLU C    C -12.164 -13.780   7.274 1.00 . A A .  28 GLU C    1 1 
       16 68539 1 1  28 GLU CA   C -13.128 -14.806   7.872 1.00 . A A .  28 GLU CA   1 1 
       16 68540 1 1  28 GLU CB   C -13.273 -16.007   6.936 1.00 . A A .  28 GLU CB   1 1 
       16 68541 1 1  28 GLU CD   C -12.762 -18.439   6.668 1.00 . A A .  28 GLU CD   1 1 
       16 68542 1 1  28 GLU CG   C -12.827 -17.278   7.663 1.00 . A A .  28 GLU CG   1 1 
       16 68543 1 1  28 GLU H    H -14.911 -13.802   7.194 1.00 . A A .  28 GLU H    1 1 
       16 68544 1 1  28 GLU HA   H -12.782 -15.126   8.844 1.00 . A A .  28 GLU HA   1 1 
       16 68545 1 1  28 GLU HB2  H -14.306 -16.108   6.637 1.00 . A A .  28 GLU HB2  1 1 
       16 68546 1 1  28 GLU HB3  H -12.658 -15.858   6.062 1.00 . A A .  28 GLU HB3  1 1 
       16 68547 1 1  28 GLU HG2  H -11.850 -17.120   8.096 1.00 . A A .  28 GLU HG2  1 1 
       16 68548 1 1  28 GLU HG3  H -13.534 -17.513   8.445 1.00 . A A .  28 GLU HG3  1 1 
       16 68549 1 1  28 GLU N    N -14.500 -14.233   7.974 1.00 . A A .  28 GLU N    1 1 
       16 68550 1 1  28 GLU O    O -12.351 -13.307   6.171 1.00 . A A .  28 GLU O    1 1 
       16 68551 1 1  28 GLU OE1  O -12.866 -18.210   5.474 1.00 . A A .  28 GLU OE1  1 1 
       16 68552 1 1  28 GLU OE2  O -12.607 -19.575   7.085 1.00 . A A .  28 GLU OE2  1 1 
       16 68553 1 1  29 LEU C    C  -9.600 -12.910   6.115 1.00 . A A .  29 LEU C    1 1 
       16 68554 1 1  29 LEU CA   C -10.153 -12.443   7.463 1.00 . A A .  29 LEU CA   1 1 
       16 68555 1 1  29 LEU CB   C  -9.038 -12.396   8.512 1.00 . A A .  29 LEU CB   1 1 
       16 68556 1 1  29 LEU CD1  C  -7.704 -10.887   7.029 1.00 . A A .  29 LEU CD1  1 1 
       16 68557 1 1  29 LEU CD2  C  -9.284  -9.914   8.701 1.00 . A A .  29 LEU CD2  1 1 
       16 68558 1 1  29 LEU CG   C  -8.303 -11.056   8.426 1.00 . A A .  29 LEU CG   1 1 
       16 68559 1 1  29 LEU H    H -10.996 -13.830   8.879 1.00 . A A .  29 LEU H    1 1 
       16 68560 1 1  29 LEU HA   H -10.617 -11.473   7.365 1.00 . A A .  29 LEU HA   1 1 
       16 68561 1 1  29 LEU HB2  H  -9.468 -12.507   9.497 1.00 . A A .  29 LEU HB2  1 1 
       16 68562 1 1  29 LEU HB3  H  -8.341 -13.201   8.332 1.00 . A A .  29 LEU HB3  1 1 
       16 68563 1 1  29 LEU HD11 H  -7.440 -11.856   6.631 1.00 . A A .  29 LEU HD11 1 1 
       16 68564 1 1  29 LEU HD12 H  -6.820 -10.269   7.089 1.00 . A A .  29 LEU HD12 1 1 
       16 68565 1 1  29 LEU HD13 H  -8.429 -10.417   6.382 1.00 . A A .  29 LEU HD13 1 1 
       16 68566 1 1  29 LEU HD21 H  -9.326  -9.261   7.842 1.00 . A A .  29 LEU HD21 1 1 
       16 68567 1 1  29 LEU HD22 H  -8.952  -9.354   9.563 1.00 . A A .  29 LEU HD22 1 1 
       16 68568 1 1  29 LEU HD23 H -10.265 -10.321   8.892 1.00 . A A .  29 LEU HD23 1 1 
       16 68569 1 1  29 LEU HG   H  -7.512 -11.033   9.161 1.00 . A A .  29 LEU HG   1 1 
       16 68570 1 1  29 LEU N    N -11.130 -13.435   7.992 1.00 . A A .  29 LEU N    1 1 
       16 68571 1 1  29 LEU O    O  -9.211 -14.049   5.953 1.00 . A A .  29 LEU O    1 1 
       16 68572 1 1  30 VAL C    C  -7.623 -11.877   3.611 1.00 . A A .  30 VAL C    1 1 
       16 68573 1 1  30 VAL CA   C  -9.038 -12.428   3.807 1.00 . A A .  30 VAL CA   1 1 
       16 68574 1 1  30 VAL CB   C -10.005 -11.788   2.808 1.00 . A A .  30 VAL CB   1 1 
       16 68575 1 1  30 VAL CG1  C  -9.500 -12.021   1.382 1.00 . A A .  30 VAL CG1  1 1 
       16 68576 1 1  30 VAL CG2  C -11.390 -12.419   2.965 1.00 . A A .  30 VAL CG2  1 1 
       16 68577 1 1  30 VAL H    H  -9.884 -11.124   5.297 1.00 . A A .  30 VAL H    1 1 
       16 68578 1 1  30 VAL HA   H  -9.042 -13.503   3.701 1.00 . A A .  30 VAL HA   1 1 
       16 68579 1 1  30 VAL HB   H -10.070 -10.727   2.999 1.00 . A A .  30 VAL HB   1 1 
       16 68580 1 1  30 VAL HG11 H  -9.234 -13.060   1.259 1.00 . A A .  30 VAL HG11 1 1 
       16 68581 1 1  30 VAL HG12 H  -8.632 -11.403   1.202 1.00 . A A .  30 VAL HG12 1 1 
       16 68582 1 1  30 VAL HG13 H -10.278 -11.763   0.678 1.00 . A A .  30 VAL HG13 1 1 
       16 68583 1 1  30 VAL HG21 H -11.463 -12.893   3.932 1.00 . A A .  30 VAL HG21 1 1 
       16 68584 1 1  30 VAL HG22 H -11.540 -13.156   2.190 1.00 . A A .  30 VAL HG22 1 1 
       16 68585 1 1  30 VAL HG23 H -12.147 -11.652   2.883 1.00 . A A .  30 VAL HG23 1 1 
       16 68586 1 1  30 VAL N    N  -9.564 -12.037   5.145 1.00 . A A .  30 VAL N    1 1 
       16 68587 1 1  30 VAL O    O  -6.759 -12.536   3.068 1.00 . A A .  30 VAL O    1 1 
       16 68588 1 1  31 GLU C    C  -5.900  -8.802   4.722 1.00 . A A .  31 GLU C    1 1 
       16 68589 1 1  31 GLU CA   C  -6.025 -10.077   3.886 1.00 . A A .  31 GLU CA   1 1 
       16 68590 1 1  31 GLU CB   C  -5.920  -9.749   2.396 1.00 . A A .  31 GLU CB   1 1 
       16 68591 1 1  31 GLU CD   C  -4.377 -10.584   0.616 1.00 . A A .  31 GLU CD   1 1 
       16 68592 1 1  31 GLU CG   C  -4.458  -9.845   1.954 1.00 . A A .  31 GLU CG   1 1 
       16 68593 1 1  31 GLU H    H  -8.092 -10.158   4.484 1.00 . A A .  31 GLU H    1 1 
       16 68594 1 1  31 GLU HA   H  -5.265 -10.790   4.169 1.00 . A A .  31 GLU HA   1 1 
       16 68595 1 1  31 GLU HB2  H  -6.514 -10.452   1.830 1.00 . A A .  31 GLU HB2  1 1 
       16 68596 1 1  31 GLU HB3  H  -6.284  -8.748   2.221 1.00 . A A .  31 GLU HB3  1 1 
       16 68597 1 1  31 GLU HG2  H  -4.050  -8.851   1.841 1.00 . A A .  31 GLU HG2  1 1 
       16 68598 1 1  31 GLU HG3  H  -3.891 -10.385   2.698 1.00 . A A .  31 GLU HG3  1 1 
       16 68599 1 1  31 GLU N    N  -7.381 -10.672   4.050 1.00 . A A .  31 GLU N    1 1 
       16 68600 1 1  31 GLU O    O  -6.881  -8.166   5.053 1.00 . A A .  31 GLU O    1 1 
       16 68601 1 1  31 GLU OE1  O  -5.386 -10.712  -0.058 1.00 . A A .  31 GLU OE1  1 1 
       16 68602 1 1  31 GLU OE2  O  -3.305 -11.032   0.245 1.00 . A A .  31 GLU OE2  1 1 
       16 68603 1 1  32 GLU C    C  -3.150  -6.558   5.577 1.00 . A A .  32 GLU C    1 1 
       16 68604 1 1  32 GLU CA   C  -4.510  -7.188   5.878 1.00 . A A .  32 GLU CA   1 1 
       16 68605 1 1  32 GLU CB   C  -4.565  -7.665   7.331 1.00 . A A .  32 GLU CB   1 1 
       16 68606 1 1  32 GLU CD   C  -3.500  -9.161   9.026 1.00 . A A .  32 GLU CD   1 1 
       16 68607 1 1  32 GLU CG   C  -3.436  -8.668   7.579 1.00 . A A .  32 GLU CG   1 1 
       16 68608 1 1  32 GLU H    H  -3.921  -8.949   4.787 1.00 . A A .  32 GLU H    1 1 
       16 68609 1 1  32 GLU HA   H  -5.305  -6.483   5.683 1.00 . A A .  32 GLU HA   1 1 
       16 68610 1 1  32 GLU HB2  H  -4.449  -6.820   7.992 1.00 . A A .  32 GLU HB2  1 1 
       16 68611 1 1  32 GLU HB3  H  -5.517  -8.141   7.518 1.00 . A A .  32 GLU HB3  1 1 
       16 68612 1 1  32 GLU HG2  H  -3.544  -9.506   6.908 1.00 . A A .  32 GLU HG2  1 1 
       16 68613 1 1  32 GLU HG3  H  -2.484  -8.188   7.405 1.00 . A A .  32 GLU HG3  1 1 
       16 68614 1 1  32 GLU N    N  -4.699  -8.422   5.065 1.00 . A A .  32 GLU N    1 1 
       16 68615 1 1  32 GLU O    O  -2.205  -7.237   5.227 1.00 . A A .  32 GLU O    1 1 
       16 68616 1 1  32 GLU OE1  O  -3.294  -8.375   9.936 1.00 . A A .  32 GLU OE1  1 1 
       16 68617 1 1  32 GLU OE2  O  -3.753 -10.334   9.246 1.00 . A A .  32 GLU OE2  1 1 
       16 68618 1 1  33 CYS C    C  -1.582  -3.337   6.278 1.00 . A A .  33 CYS C    1 1 
       16 68619 1 1  33 CYS CA   C  -1.740  -4.596   5.422 1.00 . A A .  33 CYS CA   1 1 
       16 68620 1 1  33 CYS CB   C  -1.806  -4.227   3.941 1.00 . A A .  33 CYS CB   1 1 
       16 68621 1 1  33 CYS H    H  -3.814  -4.732   5.988 1.00 . A A .  33 CYS H    1 1 
       16 68622 1 1  33 CYS HA   H  -0.923  -5.276   5.602 1.00 . A A .  33 CYS HA   1 1 
       16 68623 1 1  33 CYS HB2  H  -2.762  -4.526   3.538 1.00 . A A .  33 CYS HB2  1 1 
       16 68624 1 1  33 CYS HB3  H  -1.687  -3.162   3.834 1.00 . A A .  33 CYS HB3  1 1 
       16 68625 1 1  33 CYS HG   H  -0.842  -5.886   2.678 1.00 . A A .  33 CYS HG   1 1 
       16 68626 1 1  33 CYS N    N  -3.041  -5.264   5.706 1.00 . A A .  33 CYS N    1 1 
       16 68627 1 1  33 CYS O    O  -2.232  -3.176   7.293 1.00 . A A .  33 CYS O    1 1 
       16 68628 1 1  33 CYS SG   S  -0.481  -5.075   3.042 1.00 . A A .  33 CYS SG   1 1 
       16 68629 1 1  34 LEU C    C  -1.295  -0.034   6.065 1.00 . A A .  34 LEU C    1 1 
       16 68630 1 1  34 LEU CA   C  -0.505  -1.199   6.665 1.00 . A A .  34 LEU CA   1 1 
       16 68631 1 1  34 LEU CB   C   0.994  -0.928   6.560 1.00 . A A .  34 LEU CB   1 1 
       16 68632 1 1  34 LEU CD1  C   1.075  -0.100   8.919 1.00 . A A .  34 LEU CD1  1 1 
       16 68633 1 1  34 LEU CD2  C   1.380  -2.537   8.441 1.00 . A A .  34 LEU CD2  1 1 
       16 68634 1 1  34 LEU CG   C   1.647  -1.118   7.931 1.00 . A A .  34 LEU CG   1 1 
       16 68635 1 1  34 LEU H    H  -0.204  -2.597   5.055 1.00 . A A .  34 LEU H    1 1 
       16 68636 1 1  34 LEU HA   H  -0.782  -1.354   7.695 1.00 . A A .  34 LEU HA   1 1 
       16 68637 1 1  34 LEU HB2  H   1.434  -1.614   5.853 1.00 . A A .  34 LEU HB2  1 1 
       16 68638 1 1  34 LEU HB3  H   1.152   0.086   6.224 1.00 . A A .  34 LEU HB3  1 1 
       16 68639 1 1  34 LEU HD11 H   0.042  -0.337   9.124 1.00 . A A .  34 LEU HD11 1 1 
       16 68640 1 1  34 LEU HD12 H   1.139   0.890   8.493 1.00 . A A .  34 LEU HD12 1 1 
       16 68641 1 1  34 LEU HD13 H   1.641  -0.133   9.839 1.00 . A A .  34 LEU HD13 1 1 
       16 68642 1 1  34 LEU HD21 H   0.321  -2.667   8.607 1.00 . A A .  34 LEU HD21 1 1 
       16 68643 1 1  34 LEU HD22 H   1.911  -2.693   9.368 1.00 . A A .  34 LEU HD22 1 1 
       16 68644 1 1  34 LEU HD23 H   1.720  -3.253   7.707 1.00 . A A .  34 LEU HD23 1 1 
       16 68645 1 1  34 LEU HG   H   2.708  -0.967   7.841 1.00 . A A .  34 LEU HG   1 1 
       16 68646 1 1  34 LEU N    N  -0.720  -2.444   5.874 1.00 . A A .  34 LEU N    1 1 
       16 68647 1 1  34 LEU O    O  -1.927  -0.162   5.035 1.00 . A A .  34 LEU O    1 1 
       16 68648 1 1  35 CYS C    C  -1.287   3.574   6.590 1.00 . A A .  35 CYS C    1 1 
       16 68649 1 1  35 CYS CA   C  -1.998   2.284   6.176 1.00 . A A .  35 CYS CA   1 1 
       16 68650 1 1  35 CYS CB   C  -3.380   2.207   6.830 1.00 . A A .  35 CYS CB   1 1 
       16 68651 1 1  35 CYS H    H  -0.740   1.182   7.531 1.00 . A A .  35 CYS H    1 1 
       16 68652 1 1  35 CYS HA   H  -2.084   2.227   5.101 1.00 . A A .  35 CYS HA   1 1 
       16 68653 1 1  35 CYS HB2  H  -3.304   1.675   7.767 1.00 . A A .  35 CYS HB2  1 1 
       16 68654 1 1  35 CYS HB3  H  -3.748   3.205   7.011 1.00 . A A .  35 CYS HB3  1 1 
       16 68655 1 1  35 CYS HG   H  -5.252   1.005   6.263 1.00 . A A .  35 CYS HG   1 1 
       16 68656 1 1  35 CYS N    N  -1.261   1.102   6.705 1.00 . A A .  35 CYS N    1 1 
       16 68657 1 1  35 CYS O    O  -0.641   3.630   7.618 1.00 . A A .  35 CYS O    1 1 
       16 68658 1 1  35 CYS SG   S  -4.523   1.332   5.732 1.00 . A A .  35 CYS SG   1 1 
       16 68659 1 1  36 ILE C    C  -1.697   6.739   7.022 1.00 . A A .  36 ILE C    1 1 
       16 68660 1 1  36 ILE CA   C  -0.734   5.895   6.189 1.00 . A A .  36 ILE CA   1 1 
       16 68661 1 1  36 ILE CB   C  -0.412   6.600   4.871 1.00 . A A .  36 ILE CB   1 1 
       16 68662 1 1  36 ILE CD1  C   0.444   6.216   2.554 1.00 . A A .  36 ILE CD1  1 1 
       16 68663 1 1  36 ILE CG1  C   0.433   5.680   3.988 1.00 . A A .  36 ILE CG1  1 1 
       16 68664 1 1  36 ILE CG2  C   0.366   7.886   5.159 1.00 . A A .  36 ILE CG2  1 1 
       16 68665 1 1  36 ILE H    H  -1.936   4.557   4.984 1.00 . A A .  36 ILE H    1 1 
       16 68666 1 1  36 ILE HA   H   0.173   5.700   6.743 1.00 . A A .  36 ILE HA   1 1 
       16 68667 1 1  36 ILE HB   H  -1.330   6.844   4.363 1.00 . A A .  36 ILE HB   1 1 
       16 68668 1 1  36 ILE HD11 H  -0.513   6.025   2.091 1.00 . A A .  36 ILE HD11 1 1 
       16 68669 1 1  36 ILE HD12 H   1.221   5.721   1.990 1.00 . A A .  36 ILE HD12 1 1 
       16 68670 1 1  36 ILE HD13 H   0.631   7.280   2.568 1.00 . A A .  36 ILE HD13 1 1 
       16 68671 1 1  36 ILE HG12 H   1.444   5.647   4.367 1.00 . A A .  36 ILE HG12 1 1 
       16 68672 1 1  36 ILE HG13 H   0.013   4.687   3.998 1.00 . A A .  36 ILE HG13 1 1 
       16 68673 1 1  36 ILE HG21 H   0.378   8.505   4.274 1.00 . A A .  36 ILE HG21 1 1 
       16 68674 1 1  36 ILE HG22 H   1.379   7.639   5.438 1.00 . A A .  36 ILE HG22 1 1 
       16 68675 1 1  36 ILE HG23 H  -0.110   8.421   5.967 1.00 . A A .  36 ILE HG23 1 1 
       16 68676 1 1  36 ILE N    N  -1.395   4.612   5.805 1.00 . A A .  36 ILE N    1 1 
       16 68677 1 1  36 ILE O    O  -2.893   6.688   6.833 1.00 . A A .  36 ILE O    1 1 
       16 68678 1 1  37 VAL C    C  -1.663   9.798   8.779 1.00 . A A .  37 VAL C    1 1 
       16 68679 1 1  37 VAL CA   C  -2.094   8.331   8.801 1.00 . A A .  37 VAL CA   1 1 
       16 68680 1 1  37 VAL CB   C  -1.937   7.753  10.209 1.00 . A A .  37 VAL CB   1 1 
       16 68681 1 1  37 VAL CG1  C  -2.907   8.455  11.161 1.00 . A A .  37 VAL CG1  1 1 
       16 68682 1 1  37 VAL CG2  C  -2.240   6.254  10.185 1.00 . A A .  37 VAL CG2  1 1 
       16 68683 1 1  37 VAL H    H  -0.222   7.527   8.093 1.00 . A A .  37 VAL H    1 1 
       16 68684 1 1  37 VAL HA   H  -3.116   8.234   8.467 1.00 . A A .  37 VAL HA   1 1 
       16 68685 1 1  37 VAL HB   H  -0.925   7.909  10.548 1.00 . A A .  37 VAL HB   1 1 
       16 68686 1 1  37 VAL HG11 H  -3.612   9.040  10.589 1.00 . A A .  37 VAL HG11 1 1 
       16 68687 1 1  37 VAL HG12 H  -2.355   9.104  11.824 1.00 . A A .  37 VAL HG12 1 1 
       16 68688 1 1  37 VAL HG13 H  -3.440   7.716  11.741 1.00 . A A .  37 VAL HG13 1 1 
       16 68689 1 1  37 VAL HG21 H  -1.655   5.780   9.410 1.00 . A A .  37 VAL HG21 1 1 
       16 68690 1 1  37 VAL HG22 H  -3.290   6.102   9.986 1.00 . A A .  37 VAL HG22 1 1 
       16 68691 1 1  37 VAL HG23 H  -1.987   5.821  11.141 1.00 . A A .  37 VAL HG23 1 1 
       16 68692 1 1  37 VAL N    N  -1.191   7.505   7.948 1.00 . A A .  37 VAL N    1 1 
       16 68693 1 1  37 VAL O    O  -0.670  10.173   9.369 1.00 . A A .  37 VAL O    1 1 
       16 68694 1 1  38 ARG C    C  -3.294  12.941   8.238 1.00 . A A .  38 ARG C    1 1 
       16 68695 1 1  38 ARG CA   C  -2.046  12.077   8.051 1.00 . A A .  38 ARG CA   1 1 
       16 68696 1 1  38 ARG CB   C  -1.465  12.289   6.652 1.00 . A A .  38 ARG CB   1 1 
       16 68697 1 1  38 ARG CD   C   0.932  12.069   7.320 1.00 . A A .  38 ARG CD   1 1 
       16 68698 1 1  38 ARG CG   C  -0.194  11.454   6.487 1.00 . A A .  38 ARG CG   1 1 
       16 68699 1 1  38 ARG CZ   C   3.355  11.762   7.266 1.00 . A A .  38 ARG CZ   1 1 
       16 68700 1 1  38 ARG H    H  -3.206  10.310   7.639 1.00 . A A .  38 ARG H    1 1 
       16 68701 1 1  38 ARG HA   H  -1.309  12.310   8.804 1.00 . A A .  38 ARG HA   1 1 
       16 68702 1 1  38 ARG HB2  H  -2.191  11.986   5.915 1.00 . A A .  38 ARG HB2  1 1 
       16 68703 1 1  38 ARG HB3  H  -1.229  13.333   6.515 1.00 . A A .  38 ARG HB3  1 1 
       16 68704 1 1  38 ARG HD2  H   1.017  13.126   7.115 1.00 . A A .  38 ARG HD2  1 1 
       16 68705 1 1  38 ARG HD3  H   0.755  11.903   8.373 1.00 . A A .  38 ARG HD3  1 1 
       16 68706 1 1  38 ARG HE   H   2.091  10.571   6.298 1.00 . A A .  38 ARG HE   1 1 
       16 68707 1 1  38 ARG HG2  H  -0.379  10.444   6.821 1.00 . A A .  38 ARG HG2  1 1 
       16 68708 1 1  38 ARG HG3  H   0.095  11.441   5.446 1.00 . A A .  38 ARG HG3  1 1 
       16 68709 1 1  38 ARG HH11 H   2.688  13.311   8.361 1.00 . A A .  38 ARG HH11 1 1 
       16 68710 1 1  38 ARG HH12 H   4.404  13.101   8.328 1.00 . A A .  38 ARG HH12 1 1 
       16 68711 1 1  38 ARG HH21 H   4.320  10.319   6.271 1.00 . A A .  38 ARG HH21 1 1 
       16 68712 1 1  38 ARG HH22 H   5.324  11.420   7.154 1.00 . A A .  38 ARG HH22 1 1 
       16 68713 1 1  38 ARG N    N  -2.406  10.632   8.105 1.00 . A A .  38 ARG N    1 1 
       16 68714 1 1  38 ARG NE   N   2.167  11.355   6.882 1.00 . A A .  38 ARG NE   1 1 
       16 68715 1 1  38 ARG NH1  N   3.491  12.807   8.046 1.00 . A A .  38 ARG NH1  1 1 
       16 68716 1 1  38 ARG NH2  N   4.416  11.117   6.866 1.00 . A A .  38 ARG NH2  1 1 
       16 68717 1 1  38 ARG O    O  -4.403  12.505   8.002 1.00 . A A .  38 ARG O    1 1 
       16 68718 1 1  39 HIS C    C  -4.888  15.455   7.484 1.00 . A A .  39 HIS C    1 1 
       16 68719 1 1  39 HIS CA   C  -4.303  15.058   8.841 1.00 . A A .  39 HIS CA   1 1 
       16 68720 1 1  39 HIS CB   C  -3.753  16.288   9.567 1.00 . A A .  39 HIS CB   1 1 
       16 68721 1 1  39 HIS CD2  C  -3.317  14.695  11.610 1.00 . A A .  39 HIS CD2  1 1 
       16 68722 1 1  39 HIS CE1  C  -2.651  16.184  13.035 1.00 . A A .  39 HIS CE1  1 1 
       16 68723 1 1  39 HIS CG   C  -3.356  15.907  10.966 1.00 . A A .  39 HIS CG   1 1 
       16 68724 1 1  39 HIS H    H  -2.222  14.503   8.832 1.00 . A A .  39 HIS H    1 1 
       16 68725 1 1  39 HIS HA   H  -5.051  14.568   9.446 1.00 . A A .  39 HIS HA   1 1 
       16 68726 1 1  39 HIS HB2  H  -2.890  16.662   9.037 1.00 . A A .  39 HIS HB2  1 1 
       16 68727 1 1  39 HIS HB3  H  -4.513  17.054   9.604 1.00 . A A .  39 HIS HB3  1 1 
       16 68728 1 1  39 HIS HD1  H  -2.840  17.807  11.747 1.00 . A A .  39 HIS HD1  1 1 
       16 68729 1 1  39 HIS HD2  H  -3.591  13.747  11.169 1.00 . A A .  39 HIS HD2  1 1 
       16 68730 1 1  39 HIS HE1  H  -2.295  16.659  13.938 1.00 . A A .  39 HIS HE1  1 1 
       16 68731 1 1  39 HIS N    N  -3.124  14.167   8.651 1.00 . A A .  39 HIS N    1 1 
       16 68732 1 1  39 HIS ND1  N  -2.927  16.842  11.894 1.00 . A A .  39 HIS ND1  1 1 
       16 68733 1 1  39 HIS NE2  N  -2.872  14.872  12.917 1.00 . A A .  39 HIS NE2  1 1 
       16 68734 1 1  39 HIS O    O  -4.364  15.105   6.448 1.00 . A A .  39 HIS O    1 1 
       16 68735 1 1  40 ASN C    C  -5.635  17.523   5.418 1.00 . A A .  40 ASN C    1 1 
       16 68736 1 1  40 ASN CA   C  -6.591  16.599   6.191 1.00 . A A .  40 ASN CA   1 1 
       16 68737 1 1  40 ASN CB   C  -7.867  17.338   6.605 1.00 . A A .  40 ASN CB   1 1 
       16 68738 1 1  40 ASN CG   C  -7.497  18.592   7.400 1.00 . A A .  40 ASN CG   1 1 
       16 68739 1 1  40 ASN H    H  -6.381  16.453   8.331 1.00 . A A .  40 ASN H    1 1 
       16 68740 1 1  40 ASN HA   H  -6.837  15.732   5.597 1.00 . A A .  40 ASN HA   1 1 
       16 68741 1 1  40 ASN HB2  H  -8.421  17.622   5.722 1.00 . A A .  40 ASN HB2  1 1 
       16 68742 1 1  40 ASN HB3  H  -8.475  16.690   7.218 1.00 . A A .  40 ASN HB3  1 1 
       16 68743 1 1  40 ASN HD21 H  -9.356  19.291   7.434 1.00 . A A .  40 ASN HD21 1 1 
       16 68744 1 1  40 ASN HD22 H  -8.203  20.257   8.219 1.00 . A A .  40 ASN HD22 1 1 
       16 68745 1 1  40 ASN N    N  -5.972  16.181   7.483 1.00 . A A .  40 ASN N    1 1 
       16 68746 1 1  40 ASN ND2  N  -8.429  19.451   7.710 1.00 . A A .  40 ASN ND2  1 1 
       16 68747 1 1  40 ASN O    O  -4.443  17.291   5.378 1.00 . A A .  40 ASN O    1 1 
       16 68748 1 1  40 ASN OD1  O  -6.349  18.791   7.743 1.00 . A A .  40 ASN OD1  1 1 
       16 68749 1 1  41 ASP C    C  -4.688  18.833   2.802 1.00 . A A .  41 ASP C    1 1 
       16 68750 1 1  41 ASP CA   C  -5.254  19.521   4.050 1.00 . A A .  41 ASP CA   1 1 
       16 68751 1 1  41 ASP CB   C  -4.124  19.920   5.011 1.00 . A A .  41 ASP CB   1 1 
       16 68752 1 1  41 ASP CG   C  -3.812  21.409   4.841 1.00 . A A .  41 ASP CG   1 1 
       16 68753 1 1  41 ASP H    H  -7.099  18.754   4.855 1.00 . A A .  41 ASP H    1 1 
       16 68754 1 1  41 ASP HA   H  -5.815  20.397   3.762 1.00 . A A .  41 ASP HA   1 1 
       16 68755 1 1  41 ASP HB2  H  -4.433  19.731   6.028 1.00 . A A .  41 ASP HB2  1 1 
       16 68756 1 1  41 ASP HB3  H  -3.241  19.340   4.789 1.00 . A A .  41 ASP HB3  1 1 
       16 68757 1 1  41 ASP N    N  -6.137  18.582   4.819 1.00 . A A .  41 ASP N    1 1 
       16 68758 1 1  41 ASP O    O  -5.320  17.975   2.217 1.00 . A A .  41 ASP O    1 1 
       16 68759 1 1  41 ASP OD1  O  -4.076  21.958   3.784 1.00 . A A .  41 ASP OD1  1 1 
       16 68760 1 1  41 ASP OD2  O  -3.304  22.022   5.765 1.00 . A A .  41 ASP OD2  1 1 
       16 68761 1 1  42 ASP C    C  -3.040  17.096   1.150 1.00 . A A .  42 ASP C    1 1 
       16 68762 1 1  42 ASP CA   C  -2.912  18.622   1.145 1.00 . A A .  42 ASP CA   1 1 
       16 68763 1 1  42 ASP CB   C  -1.438  19.028   1.195 1.00 . A A .  42 ASP CB   1 1 
       16 68764 1 1  42 ASP CG   C  -1.309  20.522   0.888 1.00 . A A .  42 ASP CG   1 1 
       16 68765 1 1  42 ASP H    H  -3.031  19.930   2.852 1.00 . A A .  42 ASP H    1 1 
       16 68766 1 1  42 ASP HA   H  -3.382  19.033   0.263 1.00 . A A .  42 ASP HA   1 1 
       16 68767 1 1  42 ASP HB2  H  -1.042  18.828   2.179 1.00 . A A .  42 ASP HB2  1 1 
       16 68768 1 1  42 ASP HB3  H  -0.883  18.461   0.462 1.00 . A A .  42 ASP HB3  1 1 
       16 68769 1 1  42 ASP N    N  -3.512  19.223   2.375 1.00 . A A .  42 ASP N    1 1 
       16 68770 1 1  42 ASP O    O  -3.213  16.479   0.122 1.00 . A A .  42 ASP O    1 1 
       16 68771 1 1  42 ASP OD1  O  -1.577  20.927  -0.232 1.00 . A A .  42 ASP OD1  1 1 
       16 68772 1 1  42 ASP OD2  O  -0.941  21.283   1.767 1.00 . A A .  42 ASP OD2  1 1 
       16 68773 1 1  43 TRP C    C  -4.418  14.554   1.754 1.00 . A A .  43 TRP C    1 1 
       16 68774 1 1  43 TRP CA   C  -3.079  14.998   2.353 1.00 . A A .  43 TRP CA   1 1 
       16 68775 1 1  43 TRP CB   C  -3.020  14.668   3.847 1.00 . A A .  43 TRP CB   1 1 
       16 68776 1 1  43 TRP CD1  C  -4.288  12.716   4.833 1.00 . A A .  43 TRP CD1  1 1 
       16 68777 1 1  43 TRP CD2  C  -2.584  12.059   3.519 1.00 . A A .  43 TRP CD2  1 1 
       16 68778 1 1  43 TRP CE2  C  -3.203  10.882   4.003 1.00 . A A .  43 TRP CE2  1 1 
       16 68779 1 1  43 TRP CE3  C  -1.475  11.921   2.665 1.00 . A A .  43 TRP CE3  1 1 
       16 68780 1 1  43 TRP CG   C  -3.292  13.211   4.063 1.00 . A A .  43 TRP CG   1 1 
       16 68781 1 1  43 TRP CH2  C  -1.638   9.494   2.802 1.00 . A A .  43 TRP CH2  1 1 
       16 68782 1 1  43 TRP CZ2  C  -2.740   9.614   3.652 1.00 . A A .  43 TRP CZ2  1 1 
       16 68783 1 1  43 TRP CZ3  C  -1.007  10.645   2.309 1.00 . A A .  43 TRP CZ3  1 1 
       16 68784 1 1  43 TRP H    H  -2.816  16.996   3.118 1.00 . A A .  43 TRP H    1 1 
       16 68785 1 1  43 TRP HA   H  -2.257  14.530   1.831 1.00 . A A .  43 TRP HA   1 1 
       16 68786 1 1  43 TRP HB2  H  -2.040  14.909   4.229 1.00 . A A .  43 TRP HB2  1 1 
       16 68787 1 1  43 TRP HB3  H  -3.762  15.252   4.369 1.00 . A A .  43 TRP HB3  1 1 
       16 68788 1 1  43 TRP HD1  H  -5.006  13.303   5.385 1.00 . A A .  43 TRP HD1  1 1 
       16 68789 1 1  43 TRP HE1  H  -4.847  10.734   5.274 1.00 . A A .  43 TRP HE1  1 1 
       16 68790 1 1  43 TRP HE3  H  -0.981  12.801   2.279 1.00 . A A .  43 TRP HE3  1 1 
       16 68791 1 1  43 TRP HH2  H  -1.273   8.516   2.524 1.00 . A A .  43 TRP HH2  1 1 
       16 68792 1 1  43 TRP HZ2  H  -3.229   8.731   4.035 1.00 . A A .  43 TRP HZ2  1 1 
       16 68793 1 1  43 TRP HZ3  H  -0.156  10.549   1.652 1.00 . A A .  43 TRP HZ3  1 1 
       16 68794 1 1  43 TRP N    N  -2.955  16.482   2.295 1.00 . A A .  43 TRP N    1 1 
       16 68795 1 1  43 TRP NE1  N  -4.235  11.335   4.799 1.00 . A A .  43 TRP NE1  1 1 
       16 68796 1 1  43 TRP O    O  -4.468  13.742   0.851 1.00 . A A .  43 TRP O    1 1 
       16 68797 1 1  44 GLY C    C  -6.940  15.025   0.247 1.00 . A A .  44 GLY C    1 1 
       16 68798 1 1  44 GLY CA   C  -6.839  14.674   1.733 1.00 . A A .  44 GLY CA   1 1 
       16 68799 1 1  44 GLY H    H  -5.440  15.722   2.991 1.00 . A A .  44 GLY H    1 1 
       16 68800 1 1  44 GLY HA2  H  -6.970  13.610   1.861 1.00 . A A .  44 GLY HA2  1 1 
       16 68801 1 1  44 GLY HA3  H  -7.610  15.199   2.278 1.00 . A A .  44 GLY HA3  1 1 
       16 68802 1 1  44 GLY N    N  -5.503  15.075   2.258 1.00 . A A .  44 GLY N    1 1 
       16 68803 1 1  44 GLY O    O  -7.654  14.386  -0.502 1.00 . A A .  44 GLY O    1 1 
       16 68804 1 1  45 THR C    C  -5.418  15.531  -2.479 1.00 . A A .  45 THR C    1 1 
       16 68805 1 1  45 THR CA   C  -6.315  16.427  -1.624 1.00 . A A .  45 THR CA   1 1 
       16 68806 1 1  45 THR CB   C  -5.815  17.871  -1.668 1.00 . A A .  45 THR CB   1 1 
       16 68807 1 1  45 THR CG2  C  -5.810  18.359  -3.117 1.00 . A A .  45 THR CG2  1 1 
       16 68808 1 1  45 THR H    H  -5.674  16.545   0.431 1.00 . A A .  45 THR H    1 1 
       16 68809 1 1  45 THR HA   H  -7.336  16.374  -1.974 1.00 . A A .  45 THR HA   1 1 
       16 68810 1 1  45 THR HB   H  -4.813  17.919  -1.267 1.00 . A A .  45 THR HB   1 1 
       16 68811 1 1  45 THR HG1  H  -7.491  18.816  -1.384 1.00 . A A .  45 THR HG1  1 1 
       16 68812 1 1  45 THR HG21 H  -4.861  18.825  -3.337 1.00 . A A .  45 THR HG21 1 1 
       16 68813 1 1  45 THR HG22 H  -6.605  19.076  -3.258 1.00 . A A .  45 THR HG22 1 1 
       16 68814 1 1  45 THR HG23 H  -5.962  17.518  -3.780 1.00 . A A .  45 THR HG23 1 1 
       16 68815 1 1  45 THR N    N  -6.239  16.036  -0.188 1.00 . A A .  45 THR N    1 1 
       16 68816 1 1  45 THR O    O  -5.888  14.797  -3.321 1.00 . A A .  45 THR O    1 1 
       16 68817 1 1  45 THR OG1  O  -6.675  18.694  -0.893 1.00 . A A .  45 THR OG1  1 1 
       16 68818 1 1  46 ALA C    C  -3.699  13.307  -3.190 1.00 . A A .  46 ALA C    1 1 
       16 68819 1 1  46 ALA CA   C  -3.192  14.750  -3.081 1.00 . A A .  46 ALA CA   1 1 
       16 68820 1 1  46 ALA CB   C  -1.868  14.790  -2.311 1.00 . A A .  46 ALA CB   1 1 
       16 68821 1 1  46 ALA H    H  -3.772  16.194  -1.589 1.00 . A A .  46 ALA H    1 1 
       16 68822 1 1  46 ALA HA   H  -3.064  15.177  -4.065 1.00 . A A .  46 ALA HA   1 1 
       16 68823 1 1  46 ALA HB1  H  -1.589  15.817  -2.128 1.00 . A A .  46 ALA HB1  1 1 
       16 68824 1 1  46 ALA HB2  H  -1.097  14.307  -2.894 1.00 . A A .  46 ALA HB2  1 1 
       16 68825 1 1  46 ALA HB3  H  -1.982  14.275  -1.369 1.00 . A A .  46 ALA HB3  1 1 
       16 68826 1 1  46 ALA N    N  -4.128  15.588  -2.272 1.00 . A A .  46 ALA N    1 1 
       16 68827 1 1  46 ALA O    O  -3.740  12.734  -4.260 1.00 . A A .  46 ALA O    1 1 
       16 68828 1 1  47 LEU C    C  -6.101  11.288  -2.300 1.00 . A A .  47 LEU C    1 1 
       16 68829 1 1  47 LEU CA   C  -4.578  11.314  -2.136 1.00 . A A .  47 LEU CA   1 1 
       16 68830 1 1  47 LEU CB   C  -4.180  10.707  -0.786 1.00 . A A .  47 LEU CB   1 1 
       16 68831 1 1  47 LEU CD1  C  -2.396   9.385  -1.957 1.00 . A A .  47 LEU CD1  1 1 
       16 68832 1 1  47 LEU CD2  C  -1.841  11.595  -0.930 1.00 . A A .  47 LEU CD2  1 1 
       16 68833 1 1  47 LEU CG   C  -2.692  10.331  -0.790 1.00 . A A .  47 LEU CG   1 1 
       16 68834 1 1  47 LEU H    H  -4.035  13.195  -1.237 1.00 . A A .  47 LEU H    1 1 
       16 68835 1 1  47 LEU HA   H  -4.107  10.776  -2.945 1.00 . A A .  47 LEU HA   1 1 
       16 68836 1 1  47 LEU HB2  H  -4.364  11.427  -0.002 1.00 . A A .  47 LEU HB2  1 1 
       16 68837 1 1  47 LEU HB3  H  -4.771   9.822  -0.604 1.00 . A A .  47 LEU HB3  1 1 
       16 68838 1 1  47 LEU HD11 H  -1.900   9.931  -2.747 1.00 . A A .  47 LEU HD11 1 1 
       16 68839 1 1  47 LEU HD12 H  -3.322   8.973  -2.331 1.00 . A A .  47 LEU HD12 1 1 
       16 68840 1 1  47 LEU HD13 H  -1.756   8.583  -1.618 1.00 . A A .  47 LEU HD13 1 1 
       16 68841 1 1  47 LEU HD21 H  -0.912  11.464  -0.396 1.00 . A A .  47 LEU HD21 1 1 
       16 68842 1 1  47 LEU HD22 H  -2.377  12.437  -0.518 1.00 . A A .  47 LEU HD22 1 1 
       16 68843 1 1  47 LEU HD23 H  -1.634  11.776  -1.974 1.00 . A A .  47 LEU HD23 1 1 
       16 68844 1 1  47 LEU HG   H  -2.446   9.838   0.139 1.00 . A A .  47 LEU HG   1 1 
       16 68845 1 1  47 LEU N    N  -4.075  12.716  -2.091 1.00 . A A .  47 LEU N    1 1 
       16 68846 1 1  47 LEU O    O  -6.757  10.354  -1.882 1.00 . A A .  47 LEU O    1 1 
       16 68847 1 1  48 GLU C    C  -8.597  11.173  -3.978 1.00 . A A .  48 GLU C    1 1 
       16 68848 1 1  48 GLU CA   C  -8.156  12.316  -3.059 1.00 . A A .  48 GLU CA   1 1 
       16 68849 1 1  48 GLU CB   C  -8.483  13.678  -3.685 1.00 . A A .  48 GLU CB   1 1 
       16 68850 1 1  48 GLU CD   C  -8.733  13.815  -6.172 1.00 . A A .  48 GLU CD   1 1 
       16 68851 1 1  48 GLU CG   C  -7.735  13.844  -5.012 1.00 . A A .  48 GLU CG   1 1 
       16 68852 1 1  48 GLU H    H  -6.136  13.052  -3.219 1.00 . A A .  48 GLU H    1 1 
       16 68853 1 1  48 GLU HA   H  -8.639  12.225  -2.097 1.00 . A A .  48 GLU HA   1 1 
       16 68854 1 1  48 GLU HB2  H  -9.544  13.742  -3.864 1.00 . A A .  48 GLU HB2  1 1 
       16 68855 1 1  48 GLU HB3  H  -8.186  14.464  -3.007 1.00 . A A .  48 GLU HB3  1 1 
       16 68856 1 1  48 GLU HG2  H  -7.216  14.790  -5.015 1.00 . A A .  48 GLU HG2  1 1 
       16 68857 1 1  48 GLU HG3  H  -7.022  13.043  -5.127 1.00 . A A .  48 GLU HG3  1 1 
       16 68858 1 1  48 GLU N    N  -6.675  12.302  -2.891 1.00 . A A .  48 GLU N    1 1 
       16 68859 1 1  48 GLU O    O  -8.837  11.363  -5.153 1.00 . A A .  48 GLU O    1 1 
       16 68860 1 1  48 GLU OE1  O  -9.762  14.467  -6.091 1.00 . A A .  48 GLU OE1  1 1 
       16 68861 1 1  48 GLU OE2  O  -8.484  13.144  -7.159 1.00 . A A .  48 GLU OE2  1 1 
       16 68862 1 1  49 ASP C    C  -9.275   7.567  -3.445 1.00 . A A .  49 ASP C    1 1 
       16 68863 1 1  49 ASP CA   C  -9.123   8.829  -4.298 1.00 . A A .  49 ASP CA   1 1 
       16 68864 1 1  49 ASP CB   C  -7.992   8.650  -5.313 1.00 . A A .  49 ASP CB   1 1 
       16 68865 1 1  49 ASP CG   C  -8.567   8.120  -6.628 1.00 . A A .  49 ASP CG   1 1 
       16 68866 1 1  49 ASP H    H  -8.502   9.847  -2.503 1.00 . A A .  49 ASP H    1 1 
       16 68867 1 1  49 ASP HA   H -10.050   9.055  -4.804 1.00 . A A .  49 ASP HA   1 1 
       16 68868 1 1  49 ASP HB2  H  -7.510   9.601  -5.488 1.00 . A A .  49 ASP HB2  1 1 
       16 68869 1 1  49 ASP HB3  H  -7.270   7.946  -4.926 1.00 . A A .  49 ASP HB3  1 1 
       16 68870 1 1  49 ASP N    N  -8.700   9.982  -3.453 1.00 . A A .  49 ASP N    1 1 
       16 68871 1 1  49 ASP O    O -10.299   6.913  -3.467 1.00 . A A .  49 ASP O    1 1 
       16 68872 1 1  49 ASP OD1  O  -9.611   7.489  -6.613 1.00 . A A .  49 ASP OD1  1 1 
       16 68873 1 1  49 ASP OD2  O  -7.972   8.336  -7.671 1.00 . A A .  49 ASP OD2  1 1 
       16 68874 1 1  50 TYR C    C  -7.979   6.331  -0.404 1.00 . A A .  50 TYR C    1 1 
       16 68875 1 1  50 TYR CA   C  -8.352   5.986  -1.849 1.00 . A A .  50 TYR CA   1 1 
       16 68876 1 1  50 TYR CB   C  -7.335   4.979  -2.425 1.00 . A A .  50 TYR CB   1 1 
       16 68877 1 1  50 TYR CD1  C  -8.249   4.419  -4.723 1.00 . A A .  50 TYR CD1  1 1 
       16 68878 1 1  50 TYR CD2  C  -6.241   5.771  -4.554 1.00 . A A .  50 TYR CD2  1 1 
       16 68879 1 1  50 TYR CE1  C  -8.183   4.500  -6.120 1.00 . A A .  50 TYR CE1  1 1 
       16 68880 1 1  50 TYR CE2  C  -6.177   5.852  -5.949 1.00 . A A .  50 TYR CE2  1 1 
       16 68881 1 1  50 TYR CG   C  -7.276   5.056  -3.939 1.00 . A A .  50 TYR CG   1 1 
       16 68882 1 1  50 TYR CZ   C  -7.146   5.217  -6.732 1.00 . A A .  50 TYR CZ   1 1 
       16 68883 1 1  50 TYR H    H  -7.444   7.755  -2.697 1.00 . A A .  50 TYR H    1 1 
       16 68884 1 1  50 TYR HA   H  -9.349   5.575  -1.891 1.00 . A A .  50 TYR HA   1 1 
       16 68885 1 1  50 TYR HB2  H  -6.356   5.194  -2.021 1.00 . A A .  50 TYR HB2  1 1 
       16 68886 1 1  50 TYR HB3  H  -7.625   3.981  -2.132 1.00 . A A .  50 TYR HB3  1 1 
       16 68887 1 1  50 TYR HD1  H  -9.049   3.865  -4.254 1.00 . A A .  50 TYR HD1  1 1 
       16 68888 1 1  50 TYR HD2  H  -5.492   6.262  -3.951 1.00 . A A .  50 TYR HD2  1 1 
       16 68889 1 1  50 TYR HE1  H  -8.931   4.010  -6.726 1.00 . A A .  50 TYR HE1  1 1 
       16 68890 1 1  50 TYR HE2  H  -5.378   6.404  -6.422 1.00 . A A .  50 TYR HE2  1 1 
       16 68891 1 1  50 TYR HH   H  -7.326   4.445  -8.468 1.00 . A A .  50 TYR HH   1 1 
       16 68892 1 1  50 TYR N    N  -8.263   7.215  -2.699 1.00 . A A .  50 TYR N    1 1 
       16 68893 1 1  50 TYR O    O  -7.098   5.726   0.186 1.00 . A A .  50 TYR O    1 1 
       16 68894 1 1  50 TYR OH   O  -7.079   5.300  -8.107 1.00 . A A .  50 TYR OH   1 1 
       16 68895 1 1  51 LEU C    C  -9.412   7.343   2.538 1.00 . A A .  51 LEU C    1 1 
       16 68896 1 1  51 LEU CA   C  -8.293   7.720   1.560 1.00 . A A .  51 LEU CA   1 1 
       16 68897 1 1  51 LEU CB   C  -8.149   9.243   1.491 1.00 . A A .  51 LEU CB   1 1 
       16 68898 1 1  51 LEU CD1  C  -6.533  11.123   1.171 1.00 . A A .  51 LEU CD1  1 1 
       16 68899 1 1  51 LEU CD2  C  -5.976   9.256   2.728 1.00 . A A .  51 LEU CD2  1 1 
       16 68900 1 1  51 LEU CG   C  -6.667   9.619   1.413 1.00 . A A .  51 LEU CG   1 1 
       16 68901 1 1  51 LEU H    H  -9.325   7.792  -0.330 1.00 . A A .  51 LEU H    1 1 
       16 68902 1 1  51 LEU HA   H  -7.360   7.270   1.866 1.00 . A A .  51 LEU HA   1 1 
       16 68903 1 1  51 LEU HB2  H  -8.659   9.613   0.614 1.00 . A A .  51 LEU HB2  1 1 
       16 68904 1 1  51 LEU HB3  H  -8.585   9.686   2.374 1.00 . A A .  51 LEU HB3  1 1 
       16 68905 1 1  51 LEU HD11 H  -6.365  11.305   0.120 1.00 . A A .  51 LEU HD11 1 1 
       16 68906 1 1  51 LEU HD12 H  -5.700  11.507   1.741 1.00 . A A .  51 LEU HD12 1 1 
       16 68907 1 1  51 LEU HD13 H  -7.440  11.620   1.482 1.00 . A A .  51 LEU HD13 1 1 
       16 68908 1 1  51 LEU HD21 H  -5.153   9.932   2.900 1.00 . A A .  51 LEU HD21 1 1 
       16 68909 1 1  51 LEU HD22 H  -5.604   8.245   2.672 1.00 . A A .  51 LEU HD22 1 1 
       16 68910 1 1  51 LEU HD23 H  -6.683   9.334   3.540 1.00 . A A .  51 LEU HD23 1 1 
       16 68911 1 1  51 LEU HG   H  -6.201   9.081   0.601 1.00 . A A .  51 LEU HG   1 1 
       16 68912 1 1  51 LEU N    N  -8.632   7.309   0.168 1.00 . A A .  51 LEU N    1 1 
       16 68913 1 1  51 LEU O    O -10.504   7.881   2.495 1.00 . A A .  51 LEU O    1 1 
       16 68914 1 1  52 PHE C    C  -9.997   6.977   5.682 1.00 . A A .  52 PHE C    1 1 
       16 68915 1 1  52 PHE CA   C -10.154   6.070   4.461 1.00 . A A .  52 PHE CA   1 1 
       16 68916 1 1  52 PHE CB   C  -9.838   4.617   4.826 1.00 . A A .  52 PHE CB   1 1 
       16 68917 1 1  52 PHE CD1  C  -9.649   3.623   2.516 1.00 . A A .  52 PHE CD1  1 1 
       16 68918 1 1  52 PHE CD2  C -11.486   2.927   3.938 1.00 . A A .  52 PHE CD2  1 1 
       16 68919 1 1  52 PHE CE1  C -10.111   2.774   1.504 1.00 . A A .  52 PHE CE1  1 1 
       16 68920 1 1  52 PHE CE2  C -11.947   2.077   2.926 1.00 . A A .  52 PHE CE2  1 1 
       16 68921 1 1  52 PHE CG   C -10.337   3.701   3.733 1.00 . A A .  52 PHE CG   1 1 
       16 68922 1 1  52 PHE CZ   C -11.260   2.001   1.709 1.00 . A A .  52 PHE CZ   1 1 
       16 68923 1 1  52 PHE H    H  -8.242   6.042   3.475 1.00 . A A .  52 PHE H    1 1 
       16 68924 1 1  52 PHE HA   H -11.148   6.152   4.052 1.00 . A A .  52 PHE HA   1 1 
       16 68925 1 1  52 PHE HB2  H  -8.770   4.498   4.935 1.00 . A A .  52 PHE HB2  1 1 
       16 68926 1 1  52 PHE HB3  H -10.325   4.366   5.757 1.00 . A A .  52 PHE HB3  1 1 
       16 68927 1 1  52 PHE HD1  H  -8.763   4.220   2.358 1.00 . A A .  52 PHE HD1  1 1 
       16 68928 1 1  52 PHE HD2  H -12.016   2.986   4.877 1.00 . A A .  52 PHE HD2  1 1 
       16 68929 1 1  52 PHE HE1  H  -9.581   2.714   0.565 1.00 . A A .  52 PHE HE1  1 1 
       16 68930 1 1  52 PHE HE2  H -12.834   1.481   3.084 1.00 . A A .  52 PHE HE2  1 1 
       16 68931 1 1  52 PHE HZ   H -11.616   1.345   0.928 1.00 . A A .  52 PHE HZ   1 1 
       16 68932 1 1  52 PHE N    N  -9.136   6.441   3.441 1.00 . A A .  52 PHE N    1 1 
       16 68933 1 1  52 PHE O    O  -8.982   6.959   6.350 1.00 . A A .  52 PHE O    1 1 
       16 68934 1 1  53 SER C    C -11.742   8.319   8.268 1.00 . A A .  53 SER C    1 1 
       16 68935 1 1  53 SER CA   C -10.839   8.737   7.108 1.00 . A A .  53 SER CA   1 1 
       16 68936 1 1  53 SER CB   C -11.283  10.093   6.555 1.00 . A A .  53 SER CB   1 1 
       16 68937 1 1  53 SER H    H -11.775   7.816   5.398 1.00 . A A .  53 SER H    1 1 
       16 68938 1 1  53 SER HA   H  -9.811   8.785   7.434 1.00 . A A .  53 SER HA   1 1 
       16 68939 1 1  53 SER HB2  H -10.808  10.266   5.600 1.00 . A A .  53 SER HB2  1 1 
       16 68940 1 1  53 SER HB3  H -12.355  10.097   6.429 1.00 . A A .  53 SER HB3  1 1 
       16 68941 1 1  53 SER HG   H -10.476  11.815   6.961 1.00 . A A .  53 SER HG   1 1 
       16 68942 1 1  53 SER N    N -10.970   7.799   5.958 1.00 . A A .  53 SER N    1 1 
       16 68943 1 1  53 SER O    O -12.903   8.008   8.087 1.00 . A A .  53 SER O    1 1 
       16 68944 1 1  53 SER OG   O -10.909  11.120   7.462 1.00 . A A .  53 SER OG   1 1 
       16 68945 1 1  54 ARG C    C -12.276   9.196  11.524 1.00 . A A .  54 ARG C    1 1 
       16 68946 1 1  54 ARG CA   C -12.045   7.964  10.646 1.00 . A A .  54 ARG CA   1 1 
       16 68947 1 1  54 ARG CB   C -11.217   6.916  11.391 1.00 . A A .  54 ARG CB   1 1 
       16 68948 1 1  54 ARG CD   C -11.477   4.519  12.036 1.00 . A A .  54 ARG CD   1 1 
       16 68949 1 1  54 ARG CG   C -12.151   5.892  12.037 1.00 . A A .  54 ARG CG   1 1 
       16 68950 1 1  54 ARG CZ   C -10.747   4.561  14.367 1.00 . A A .  54 ARG CZ   1 1 
       16 68951 1 1  54 ARG H    H -10.284   8.597   9.586 1.00 . A A .  54 ARG H    1 1 
       16 68952 1 1  54 ARG HA   H -12.989   7.545  10.331 1.00 . A A .  54 ARG HA   1 1 
       16 68953 1 1  54 ARG HB2  H -10.562   6.415  10.694 1.00 . A A .  54 ARG HB2  1 1 
       16 68954 1 1  54 ARG HB3  H -10.627   7.399  12.156 1.00 . A A .  54 ARG HB3  1 1 
       16 68955 1 1  54 ARG HD2  H -12.013   3.837  11.392 1.00 . A A .  54 ARG HD2  1 1 
       16 68956 1 1  54 ARG HD3  H -10.448   4.607  11.719 1.00 . A A .  54 ARG HD3  1 1 
       16 68957 1 1  54 ARG HE   H -12.198   3.371  13.708 1.00 . A A .  54 ARG HE   1 1 
       16 68958 1 1  54 ARG HG2  H -12.363   6.188  13.054 1.00 . A A .  54 ARG HG2  1 1 
       16 68959 1 1  54 ARG HG3  H -13.073   5.841  11.477 1.00 . A A .  54 ARG HG3  1 1 
       16 68960 1 1  54 ARG HH11 H  -9.788   5.814  13.122 1.00 . A A .  54 ARG HH11 1 1 
       16 68961 1 1  54 ARG HH12 H  -9.266   5.850  14.770 1.00 . A A .  54 ARG HH12 1 1 
       16 68962 1 1  54 ARG HH21 H -11.502   3.435  15.841 1.00 . A A .  54 ARG HH21 1 1 
       16 68963 1 1  54 ARG HH22 H -10.227   4.515  16.299 1.00 . A A .  54 ARG HH22 1 1 
       16 68964 1 1  54 ARG N    N -11.220   8.333   9.464 1.00 . A A .  54 ARG N    1 1 
       16 68965 1 1  54 ARG NE   N -11.546   4.057  13.454 1.00 . A A .  54 ARG NE   1 1 
       16 68966 1 1  54 ARG NH1  N  -9.866   5.480  14.060 1.00 . A A .  54 ARG NH1  1 1 
       16 68967 1 1  54 ARG NH2  N -10.832   4.137  15.598 1.00 . A A .  54 ARG NH2  1 1 
       16 68968 1 1  54 ARG O    O -11.815  10.284  11.216 1.00 . A A .  54 ARG O    1 1 
       16 68969 1 1  55 LYS C    C -11.850  10.546  14.324 1.00 . A A .  55 LYS C    1 1 
       16 68970 1 1  55 LYS CA   C -13.116  10.182  13.562 1.00 . A A .  55 LYS CA   1 1 
       16 68971 1 1  55 LYS CB   C -14.203   9.707  14.532 1.00 . A A .  55 LYS CB   1 1 
       16 68972 1 1  55 LYS CD   C -16.606  10.384  14.410 1.00 . A A .  55 LYS CD   1 1 
       16 68973 1 1  55 LYS CE   C -17.877  10.312  13.561 1.00 . A A .  55 LYS CE   1 1 
       16 68974 1 1  55 LYS CG   C -15.518   9.516  13.774 1.00 . A A .  55 LYS CG   1 1 
       16 68975 1 1  55 LYS H    H -13.202   8.129  12.920 1.00 . A A .  55 LYS H    1 1 
       16 68976 1 1  55 LYS HA   H -13.467  11.020  12.980 1.00 . A A .  55 LYS HA   1 1 
       16 68977 1 1  55 LYS HB2  H -13.905   8.769  14.976 1.00 . A A .  55 LYS HB2  1 1 
       16 68978 1 1  55 LYS HB3  H -14.340  10.445  15.308 1.00 . A A .  55 LYS HB3  1 1 
       16 68979 1 1  55 LYS HD2  H -16.817  10.025  15.406 1.00 . A A .  55 LYS HD2  1 1 
       16 68980 1 1  55 LYS HD3  H -16.265  11.408  14.462 1.00 . A A .  55 LYS HD3  1 1 
       16 68981 1 1  55 LYS HE2  H -17.626  10.170  12.520 1.00 . A A .  55 LYS HE2  1 1 
       16 68982 1 1  55 LYS HE3  H -18.515   9.513  13.907 1.00 . A A .  55 LYS HE3  1 1 
       16 68983 1 1  55 LYS HG2  H -15.385   9.805  12.742 1.00 . A A .  55 LYS HG2  1 1 
       16 68984 1 1  55 LYS HG3  H -15.813   8.478  13.822 1.00 . A A .  55 LYS HG3  1 1 
       16 68985 1 1  55 LYS HZ1  H -18.811  11.737  14.758 1.00 . A A .  55 LYS HZ1  1 1 
       16 68986 1 1  55 LYS HZ2  H -19.395  11.680  13.164 1.00 . A A .  55 LYS HZ2  1 1 
       16 68987 1 1  55 LYS HZ3  H -17.889  12.393  13.491 1.00 . A A .  55 LYS HZ3  1 1 
       16 68988 1 1  55 LYS N    N -12.841   9.010  12.687 1.00 . A A .  55 LYS N    1 1 
       16 68989 1 1  55 LYS NZ   N -18.543  11.630  13.758 1.00 . A A .  55 LYS NZ   1 1 
       16 68990 1 1  55 LYS O    O -11.703  10.275  15.499 1.00 . A A .  55 LYS O    1 1 
       16 68991 1 1  56 ASN C    C  -8.693  12.082  13.195 1.00 . A A .  56 ASN C    1 1 
       16 68992 1 1  56 ASN CA   C  -9.644  11.550  14.266 1.00 . A A .  56 ASN CA   1 1 
       16 68993 1 1  56 ASN CB   C -10.013  12.658  15.253 1.00 . A A .  56 ASN CB   1 1 
       16 68994 1 1  56 ASN CG   C -10.732  13.784  14.509 1.00 . A A .  56 ASN CG   1 1 
       16 68995 1 1  56 ASN H    H -11.081  11.352  12.688 1.00 . A A .  56 ASN H    1 1 
       16 68996 1 1  56 ASN HA   H  -9.202  10.711  14.784 1.00 . A A .  56 ASN HA   1 1 
       16 68997 1 1  56 ASN HB2  H -10.664  12.257  16.016 1.00 . A A .  56 ASN HB2  1 1 
       16 68998 1 1  56 ASN HB3  H  -9.116  13.045  15.713 1.00 . A A .  56 ASN HB3  1 1 
       16 68999 1 1  56 ASN HD21 H -12.540  13.208  15.093 1.00 . A A .  56 ASN HD21 1 1 
       16 69000 1 1  56 ASN HD22 H -12.503  14.583  14.098 1.00 . A A .  56 ASN HD22 1 1 
       16 69001 1 1  56 ASN N    N -10.926  11.154  13.635 1.00 . A A .  56 ASN N    1 1 
       16 69002 1 1  56 ASN ND2  N -12.033  13.865  14.572 1.00 . A A .  56 ASN ND2  1 1 
       16 69003 1 1  56 ASN O    O  -7.906  12.975  13.442 1.00 . A A .  56 ASN O    1 1 
       16 69004 1 1  56 ASN OD1  O -10.104  14.599  13.862 1.00 . A A .  56 ASN OD1  1 1 
       16 69005 1 1  57 MET C    C  -8.121  11.240   9.618 1.00 . A A .  57 MET C    1 1 
       16 69006 1 1  57 MET CA   C  -7.870  12.033  10.902 1.00 . A A .  57 MET CA   1 1 
       16 69007 1 1  57 MET CB   C  -6.433  11.792  11.391 1.00 . A A .  57 MET CB   1 1 
       16 69008 1 1  57 MET CE   C  -4.413  10.967  13.738 1.00 . A A .  57 MET CE   1 1 
       16 69009 1 1  57 MET CG   C  -6.280  10.344  11.868 1.00 . A A .  57 MET CG   1 1 
       16 69010 1 1  57 MET H    H  -9.427  10.835  11.818 1.00 . A A .  57 MET H    1 1 
       16 69011 1 1  57 MET HA   H  -8.032  13.086  10.727 1.00 . A A .  57 MET HA   1 1 
       16 69012 1 1  57 MET HB2  H  -5.745  11.974  10.579 1.00 . A A .  57 MET HB2  1 1 
       16 69013 1 1  57 MET HB3  H  -6.210  12.466  12.204 1.00 . A A .  57 MET HB3  1 1 
       16 69014 1 1  57 MET HE1  H  -3.760  10.340  13.148 1.00 . A A .  57 MET HE1  1 1 
       16 69015 1 1  57 MET HE2  H  -4.072  10.978  14.762 1.00 . A A .  57 MET HE2  1 1 
       16 69016 1 1  57 MET HE3  H  -4.399  11.972  13.342 1.00 . A A .  57 MET HE3  1 1 
       16 69017 1 1  57 MET HG2  H  -7.154   9.777  11.583 1.00 . A A .  57 MET HG2  1 1 
       16 69018 1 1  57 MET HG3  H  -5.403   9.908  11.412 1.00 . A A .  57 MET HG3  1 1 
       16 69019 1 1  57 MET N    N  -8.767  11.546  11.999 1.00 . A A .  57 MET N    1 1 
       16 69020 1 1  57 MET O    O  -9.084  10.507   9.506 1.00 . A A .  57 MET O    1 1 
       16 69021 1 1  57 MET SD   S  -6.099  10.314  13.669 1.00 . A A .  57 MET SD   1 1 
       16 69022 1 1  58 SER C    C  -6.259   9.663   7.166 1.00 . A A .  58 SER C    1 1 
       16 69023 1 1  58 SER CA   C  -7.432  10.623   7.377 1.00 . A A .  58 SER CA   1 1 
       16 69024 1 1  58 SER CB   C  -7.448  11.694   6.284 1.00 . A A .  58 SER CB   1 1 
       16 69025 1 1  58 SER H    H  -6.482  11.968   8.765 1.00 . A A .  58 SER H    1 1 
       16 69026 1 1  58 SER HA   H  -8.366  10.082   7.387 1.00 . A A .  58 SER HA   1 1 
       16 69027 1 1  58 SER HB2  H  -6.439  12.028   6.092 1.00 . A A .  58 SER HB2  1 1 
       16 69028 1 1  58 SER HB3  H  -7.867  11.278   5.379 1.00 . A A .  58 SER HB3  1 1 
       16 69029 1 1  58 SER HG   H  -7.727  13.595   6.578 1.00 . A A .  58 SER HG   1 1 
       16 69030 1 1  58 SER N    N  -7.255  11.376   8.650 1.00 . A A .  58 SER N    1 1 
       16 69031 1 1  58 SER O    O  -5.186   9.853   7.703 1.00 . A A .  58 SER O    1 1 
       16 69032 1 1  58 SER OG   O  -8.239  12.794   6.709 1.00 . A A .  58 SER OG   1 1 
       16 69033 1 1  59 ALA C    C  -5.482   7.016   4.777 1.00 . A A .  59 ALA C    1 1 
       16 69034 1 1  59 ALA CA   C  -5.348   7.659   6.161 1.00 . A A .  59 ALA CA   1 1 
       16 69035 1 1  59 ALA CB   C  -5.521   6.605   7.259 1.00 . A A .  59 ALA CB   1 1 
       16 69036 1 1  59 ALA H    H  -7.328   8.489   5.972 1.00 . A A .  59 ALA H    1 1 
       16 69037 1 1  59 ALA HA   H  -4.392   8.151   6.258 1.00 . A A .  59 ALA HA   1 1 
       16 69038 1 1  59 ALA HB1  H  -6.565   6.532   7.527 1.00 . A A .  59 ALA HB1  1 1 
       16 69039 1 1  59 ALA HB2  H  -4.945   6.892   8.128 1.00 . A A .  59 ALA HB2  1 1 
       16 69040 1 1  59 ALA HB3  H  -5.175   5.648   6.898 1.00 . A A .  59 ALA HB3  1 1 
       16 69041 1 1  59 ALA N    N  -6.454   8.629   6.394 1.00 . A A .  59 ALA N    1 1 
       16 69042 1 1  59 ALA O    O  -6.569   6.837   4.272 1.00 . A A .  59 ALA O    1 1 
       16 69043 1 1  60 MET C    C  -4.518   4.508   2.954 1.00 . A A .  60 MET C    1 1 
       16 69044 1 1  60 MET CA   C  -4.464   6.029   2.811 1.00 . A A .  60 MET CA   1 1 
       16 69045 1 1  60 MET CB   C  -3.182   6.451   2.088 1.00 . A A .  60 MET CB   1 1 
       16 69046 1 1  60 MET CE   C  -3.396   6.566  -1.325 1.00 . A A .  60 MET CE   1 1 
       16 69047 1 1  60 MET CG   C  -3.476   7.637   1.166 1.00 . A A .  60 MET CG   1 1 
       16 69048 1 1  60 MET H    H  -3.514   6.814   4.584 1.00 . A A .  60 MET H    1 1 
       16 69049 1 1  60 MET HA   H  -5.331   6.383   2.276 1.00 . A A .  60 MET HA   1 1 
       16 69050 1 1  60 MET HB2  H  -2.439   6.739   2.813 1.00 . A A .  60 MET HB2  1 1 
       16 69051 1 1  60 MET HB3  H  -2.810   5.624   1.502 1.00 . A A .  60 MET HB3  1 1 
       16 69052 1 1  60 MET HE1  H  -2.411   6.839  -0.977 1.00 . A A .  60 MET HE1  1 1 
       16 69053 1 1  60 MET HE2  H  -3.584   7.033  -2.280 1.00 . A A .  60 MET HE2  1 1 
       16 69054 1 1  60 MET HE3  H  -3.457   5.493  -1.430 1.00 . A A .  60 MET HE3  1 1 
       16 69055 1 1  60 MET HG2  H  -3.910   8.441   1.740 1.00 . A A .  60 MET HG2  1 1 
       16 69056 1 1  60 MET HG3  H  -2.556   7.975   0.712 1.00 . A A .  60 MET HG3  1 1 
       16 69057 1 1  60 MET N    N  -4.385   6.669   4.158 1.00 . A A .  60 MET N    1 1 
       16 69058 1 1  60 MET O    O  -4.048   3.951   3.931 1.00 . A A .  60 MET O    1 1 
       16 69059 1 1  60 MET SD   S  -4.632   7.124  -0.128 1.00 . A A .  60 MET SD   1 1 
       16 69060 1 1  61 ALA C    C  -3.829   1.688   1.577 1.00 . A A .  61 ALA C    1 1 
       16 69061 1 1  61 ALA CA   C  -5.129   2.344   2.046 1.00 . A A .  61 ALA CA   1 1 
       16 69062 1 1  61 ALA CB   C  -6.275   1.979   1.100 1.00 . A A .  61 ALA CB   1 1 
       16 69063 1 1  61 ALA H    H  -5.409   4.305   1.185 1.00 . A A .  61 ALA H    1 1 
       16 69064 1 1  61 ALA HA   H  -5.363   2.040   3.056 1.00 . A A .  61 ALA HA   1 1 
       16 69065 1 1  61 ALA HB1  H  -6.014   1.091   0.543 1.00 . A A .  61 ALA HB1  1 1 
       16 69066 1 1  61 ALA HB2  H  -6.450   2.795   0.414 1.00 . A A .  61 ALA HB2  1 1 
       16 69067 1 1  61 ALA HB3  H  -7.171   1.793   1.674 1.00 . A A .  61 ALA HB3  1 1 
       16 69068 1 1  61 ALA N    N  -5.025   3.830   1.957 1.00 . A A .  61 ALA N    1 1 
       16 69069 1 1  61 ALA O    O  -3.556   1.591   0.397 1.00 . A A .  61 ALA O    1 1 
       16 69070 1 1  62 LEU C    C  -1.928  -0.629   1.273 1.00 . A A .  62 LEU C    1 1 
       16 69071 1 1  62 LEU CA   C  -1.713   0.614   2.143 1.00 . A A .  62 LEU CA   1 1 
       16 69072 1 1  62 LEU CB   C  -0.945   1.686   1.361 1.00 . A A .  62 LEU CB   1 1 
       16 69073 1 1  62 LEU CD1  C   1.189   3.004   1.250 1.00 . A A .  62 LEU CD1  1 1 
       16 69074 1 1  62 LEU CD2  C   0.240   2.333   3.452 1.00 . A A .  62 LEU CD2  1 1 
       16 69075 1 1  62 LEU CG   C   0.430   1.904   2.001 1.00 . A A .  62 LEU CG   1 1 
       16 69076 1 1  62 LEU H    H  -3.259   1.353   3.448 1.00 . A A .  62 LEU H    1 1 
       16 69077 1 1  62 LEU HA   H  -1.169   0.350   3.038 1.00 . A A .  62 LEU HA   1 1 
       16 69078 1 1  62 LEU HB2  H  -0.825   1.363   0.343 1.00 . A A .  62 LEU HB2  1 1 
       16 69079 1 1  62 LEU HB3  H  -1.501   2.612   1.381 1.00 . A A .  62 LEU HB3  1 1 
       16 69080 1 1  62 LEU HD11 H   0.487   3.630   0.723 1.00 . A A .  62 LEU HD11 1 1 
       16 69081 1 1  62 LEU HD12 H   1.874   2.558   0.545 1.00 . A A .  62 LEU HD12 1 1 
       16 69082 1 1  62 LEU HD13 H   1.743   3.604   1.956 1.00 . A A .  62 LEU HD13 1 1 
       16 69083 1 1  62 LEU HD21 H   1.087   2.922   3.768 1.00 . A A .  62 LEU HD21 1 1 
       16 69084 1 1  62 LEU HD22 H   0.153   1.458   4.078 1.00 . A A .  62 LEU HD22 1 1 
       16 69085 1 1  62 LEU HD23 H  -0.660   2.924   3.531 1.00 . A A .  62 LEU HD23 1 1 
       16 69086 1 1  62 LEU HG   H   0.996   0.985   1.966 1.00 . A A .  62 LEU HG   1 1 
       16 69087 1 1  62 LEU N    N  -3.015   1.252   2.505 1.00 . A A .  62 LEU N    1 1 
       16 69088 1 1  62 LEU O    O  -1.689  -0.615   0.082 1.00 . A A .  62 LEU O    1 1 
       16 69089 1 1  63 GLY C    C  -3.635  -2.772   0.038 1.00 . A A .  63 GLY C    1 1 
       16 69090 1 1  63 GLY CA   C  -2.537  -2.971   1.084 1.00 . A A .  63 GLY CA   1 1 
       16 69091 1 1  63 GLY H    H  -2.511  -1.711   2.832 1.00 . A A .  63 GLY H    1 1 
       16 69092 1 1  63 GLY HA2  H  -1.613  -3.230   0.588 1.00 . A A .  63 GLY HA2  1 1 
       16 69093 1 1  63 GLY HA3  H  -2.820  -3.770   1.752 1.00 . A A .  63 GLY HA3  1 1 
       16 69094 1 1  63 GLY N    N  -2.342  -1.716   1.867 1.00 . A A .  63 GLY N    1 1 
       16 69095 1 1  63 GLY O    O  -3.614  -1.831  -0.731 1.00 . A A .  63 GLY O    1 1 
       16 69096 1 1  64 PHE C    C  -6.836  -2.700  -0.445 1.00 . A A .  64 PHE C    1 1 
       16 69097 1 1  64 PHE CA   C  -5.683  -3.530  -1.010 1.00 . A A .  64 PHE CA   1 1 
       16 69098 1 1  64 PHE CB   C  -6.139  -4.965  -1.275 1.00 . A A .  64 PHE CB   1 1 
       16 69099 1 1  64 PHE CD1  C  -4.581  -5.628  -3.142 1.00 . A A .  64 PHE CD1  1 1 
       16 69100 1 1  64 PHE CD2  C  -4.302  -6.664  -0.967 1.00 . A A .  64 PHE CD2  1 1 
       16 69101 1 1  64 PHE CE1  C  -3.505  -6.376  -3.636 1.00 . A A .  64 PHE CE1  1 1 
       16 69102 1 1  64 PHE CE2  C  -3.226  -7.412  -1.461 1.00 . A A .  64 PHE CE2  1 1 
       16 69103 1 1  64 PHE CG   C  -4.979  -5.772  -1.807 1.00 . A A .  64 PHE CG   1 1 
       16 69104 1 1  64 PHE CZ   C  -2.828  -7.268  -2.796 1.00 . A A .  64 PHE CZ   1 1 
       16 69105 1 1  64 PHE H    H  -4.588  -4.415   0.619 1.00 . A A .  64 PHE H    1 1 
       16 69106 1 1  64 PHE HA   H  -5.306  -3.082  -1.919 1.00 . A A .  64 PHE HA   1 1 
       16 69107 1 1  64 PHE HB2  H  -6.492  -5.406  -0.354 1.00 . A A .  64 PHE HB2  1 1 
       16 69108 1 1  64 PHE HB3  H  -6.938  -4.961  -2.002 1.00 . A A .  64 PHE HB3  1 1 
       16 69109 1 1  64 PHE HD1  H  -5.103  -4.940  -3.790 1.00 . A A .  64 PHE HD1  1 1 
       16 69110 1 1  64 PHE HD2  H  -4.609  -6.775   0.063 1.00 . A A .  64 PHE HD2  1 1 
       16 69111 1 1  64 PHE HE1  H  -3.198  -6.265  -4.665 1.00 . A A .  64 PHE HE1  1 1 
       16 69112 1 1  64 PHE HE2  H  -2.704  -8.100  -0.813 1.00 . A A .  64 PHE HE2  1 1 
       16 69113 1 1  64 PHE HZ   H  -1.998  -7.845  -3.177 1.00 . A A .  64 PHE HZ   1 1 
       16 69114 1 1  64 PHE N    N  -4.591  -3.659  -0.006 1.00 . A A .  64 PHE N    1 1 
       16 69115 1 1  64 PHE O    O  -7.993  -3.020  -0.633 1.00 . A A .  64 PHE O    1 1 
       16 69116 1 1  65 GLY C    C  -8.153   0.148  -0.278 1.00 . A A .  65 GLY C    1 1 
       16 69117 1 1  65 GLY CA   C  -7.613  -0.783   0.812 1.00 . A A .  65 GLY CA   1 1 
       16 69118 1 1  65 GLY H    H  -5.595  -1.390   0.381 1.00 . A A .  65 GLY H    1 1 
       16 69119 1 1  65 GLY HA2  H  -8.409  -1.410   1.180 1.00 . A A .  65 GLY HA2  1 1 
       16 69120 1 1  65 GLY HA3  H  -7.216  -0.195   1.626 1.00 . A A .  65 GLY HA3  1 1 
       16 69121 1 1  65 GLY N    N  -6.533  -1.635   0.244 1.00 . A A .  65 GLY N    1 1 
       16 69122 1 1  65 GLY O    O  -9.261   0.639  -0.195 1.00 . A A .  65 GLY O    1 1 
       16 69123 1 1  66 ALA C    C  -8.533   0.529  -3.497 1.00 . A A .  66 ALA C    1 1 
       16 69124 1 1  66 ALA CA   C  -7.833   1.313  -2.383 1.00 . A A .  66 ALA CA   1 1 
       16 69125 1 1  66 ALA CB   C  -6.551   1.953  -2.916 1.00 . A A .  66 ALA CB   1 1 
       16 69126 1 1  66 ALA H    H  -6.480   0.002  -1.340 1.00 . A A .  66 ALA H    1 1 
       16 69127 1 1  66 ALA HA   H  -8.493   2.070  -1.984 1.00 . A A .  66 ALA HA   1 1 
       16 69128 1 1  66 ALA HB1  H  -5.838   1.181  -3.161 1.00 . A A .  66 ALA HB1  1 1 
       16 69129 1 1  66 ALA HB2  H  -6.134   2.604  -2.162 1.00 . A A .  66 ALA HB2  1 1 
       16 69130 1 1  66 ALA HB3  H  -6.778   2.528  -3.802 1.00 . A A .  66 ALA HB3  1 1 
       16 69131 1 1  66 ALA N    N  -7.373   0.403  -1.295 1.00 . A A .  66 ALA N    1 1 
       16 69132 1 1  66 ALA O    O  -9.653   0.820  -3.865 1.00 . A A .  66 ALA O    1 1 
       16 69133 1 1  67 ILE C    C  -9.887  -1.717  -4.795 1.00 . A A .  67 ILE C    1 1 
       16 69134 1 1  67 ILE CA   C  -8.482  -1.234  -5.165 1.00 . A A .  67 ILE CA   1 1 
       16 69135 1 1  67 ILE CB   C  -7.548  -2.430  -5.368 1.00 . A A .  67 ILE CB   1 1 
       16 69136 1 1  67 ILE CD1  C  -8.108  -4.516  -4.110 1.00 . A A .  67 ILE CD1  1 1 
       16 69137 1 1  67 ILE CG1  C  -7.371  -3.177  -4.044 1.00 . A A .  67 ILE CG1  1 1 
       16 69138 1 1  67 ILE CG2  C  -6.187  -1.936  -5.862 1.00 . A A .  67 ILE CG2  1 1 
       16 69139 1 1  67 ILE H    H  -6.962  -0.658  -3.749 1.00 . A A .  67 ILE H    1 1 
       16 69140 1 1  67 ILE HA   H  -8.519  -0.636  -6.063 1.00 . A A .  67 ILE HA   1 1 
       16 69141 1 1  67 ILE HB   H  -7.975  -3.097  -6.102 1.00 . A A .  67 ILE HB   1 1 
       16 69142 1 1  67 ILE HD11 H  -8.647  -4.585  -5.043 1.00 . A A .  67 ILE HD11 1 1 
       16 69143 1 1  67 ILE HD12 H  -8.803  -4.585  -3.287 1.00 . A A .  67 ILE HD12 1 1 
       16 69144 1 1  67 ILE HD13 H  -7.393  -5.323  -4.047 1.00 . A A .  67 ILE HD13 1 1 
       16 69145 1 1  67 ILE HG12 H  -6.321  -3.353  -3.868 1.00 . A A .  67 ILE HG12 1 1 
       16 69146 1 1  67 ILE HG13 H  -7.777  -2.583  -3.238 1.00 . A A .  67 ILE HG13 1 1 
       16 69147 1 1  67 ILE HG21 H  -5.961  -0.985  -5.402 1.00 . A A .  67 ILE HG21 1 1 
       16 69148 1 1  67 ILE HG22 H  -6.215  -1.819  -6.936 1.00 . A A .  67 ILE HG22 1 1 
       16 69149 1 1  67 ILE HG23 H  -5.426  -2.654  -5.597 1.00 . A A .  67 ILE HG23 1 1 
       16 69150 1 1  67 ILE N    N  -7.871  -0.450  -4.051 1.00 . A A .  67 ILE N    1 1 
       16 69151 1 1  67 ILE O    O -10.694  -2.006  -5.654 1.00 . A A .  67 ILE O    1 1 
       16 69152 1 1  68 PHE C    C -12.642  -1.542  -3.891 1.00 . A A .  68 PHE C    1 1 
       16 69153 1 1  68 PHE CA   C -11.547  -2.284  -3.119 1.00 . A A .  68 PHE CA   1 1 
       16 69154 1 1  68 PHE CB   C -11.648  -1.958  -1.626 1.00 . A A .  68 PHE CB   1 1 
       16 69155 1 1  68 PHE CD1  C -11.848  -4.435  -1.144 1.00 . A A .  68 PHE CD1  1 1 
       16 69156 1 1  68 PHE CD2  C -10.493  -3.059   0.320 1.00 . A A .  68 PHE CD2  1 1 
       16 69157 1 1  68 PHE CE1  C -11.536  -5.561  -0.373 1.00 . A A .  68 PHE CE1  1 1 
       16 69158 1 1  68 PHE CE2  C -10.184  -4.184   1.093 1.00 . A A .  68 PHE CE2  1 1 
       16 69159 1 1  68 PHE CG   C -11.319  -3.183  -0.801 1.00 . A A .  68 PHE CG   1 1 
       16 69160 1 1  68 PHE CZ   C -10.705  -5.435   0.746 1.00 . A A .  68 PHE CZ   1 1 
       16 69161 1 1  68 PHE H    H  -9.527  -1.580  -2.845 1.00 . A A .  68 PHE H    1 1 
       16 69162 1 1  68 PHE HA   H -11.631  -3.347  -3.282 1.00 . A A .  68 PHE HA   1 1 
       16 69163 1 1  68 PHE HB2  H -10.951  -1.168  -1.386 1.00 . A A .  68 PHE HB2  1 1 
       16 69164 1 1  68 PHE HB3  H -12.650  -1.629  -1.400 1.00 . A A .  68 PHE HB3  1 1 
       16 69165 1 1  68 PHE HD1  H -12.487  -4.533  -2.009 1.00 . A A .  68 PHE HD1  1 1 
       16 69166 1 1  68 PHE HD2  H -10.093  -2.094   0.588 1.00 . A A .  68 PHE HD2  1 1 
       16 69167 1 1  68 PHE HE1  H -11.939  -6.527  -0.641 1.00 . A A .  68 PHE HE1  1 1 
       16 69168 1 1  68 PHE HE2  H  -9.543  -4.086   1.956 1.00 . A A .  68 PHE HE2  1 1 
       16 69169 1 1  68 PHE HZ   H -10.465  -6.303   1.342 1.00 . A A .  68 PHE HZ   1 1 
       16 69170 1 1  68 PHE N    N -10.192  -1.806  -3.527 1.00 . A A .  68 PHE N    1 1 
       16 69171 1 1  68 PHE O    O -12.736  -0.332  -3.846 1.00 . A A .  68 PHE O    1 1 
       16 69172 1 1  69 ASN C    C -15.852  -1.574  -4.552 1.00 . A A .  69 ASN C    1 1 
       16 69173 1 1  69 ASN CA   C -14.559  -1.602  -5.369 1.00 . A A .  69 ASN CA   1 1 
       16 69174 1 1  69 ASN CB   C -14.739  -2.478  -6.611 1.00 . A A .  69 ASN CB   1 1 
       16 69175 1 1  69 ASN CG   C -13.849  -1.954  -7.738 1.00 . A A .  69 ASN CG   1 1 
       16 69176 1 1  69 ASN H    H -13.377  -3.236  -4.617 1.00 . A A .  69 ASN H    1 1 
       16 69177 1 1  69 ASN HA   H -14.268  -0.601  -5.652 1.00 . A A .  69 ASN HA   1 1 
       16 69178 1 1  69 ASN HB2  H -14.462  -3.495  -6.377 1.00 . A A .  69 ASN HB2  1 1 
       16 69179 1 1  69 ASN HB3  H -15.772  -2.449  -6.926 1.00 . A A .  69 ASN HB3  1 1 
       16 69180 1 1  69 ASN HD21 H -13.842  -3.677  -8.726 1.00 . A A .  69 ASN HD21 1 1 
       16 69181 1 1  69 ASN HD22 H -12.945  -2.425  -9.442 1.00 . A A .  69 ASN HD22 1 1 
       16 69182 1 1  69 ASN N    N -13.471  -2.261  -4.596 1.00 . A A .  69 ASN N    1 1 
       16 69183 1 1  69 ASN ND2  N -13.515  -2.752  -8.715 1.00 . A A .  69 ASN ND2  1 1 
       16 69184 1 1  69 ASN O    O -15.930  -2.136  -3.478 1.00 . A A .  69 ASN O    1 1 
       16 69185 1 1  69 ASN OD1  O -13.451  -0.808  -7.728 1.00 . A A .  69 ASN OD1  1 1 
       16 69186 1 1  70 HIS C    C -19.156  -1.836  -4.935 1.00 . A A .  70 HIS C    1 1 
       16 69187 1 1  70 HIS CA   C -18.154  -0.865  -4.308 1.00 . A A .  70 HIS CA   1 1 
       16 69188 1 1  70 HIS CB   C -18.642   0.577  -4.461 1.00 . A A .  70 HIS CB   1 1 
       16 69189 1 1  70 HIS CD2  C -21.150   1.293  -4.155 1.00 . A A .  70 HIS CD2  1 1 
       16 69190 1 1  70 HIS CE1  C -21.439   0.575  -2.131 1.00 . A A .  70 HIS CE1  1 1 
       16 69191 1 1  70 HIS CG   C -19.961   0.736  -3.757 1.00 . A A .  70 HIS CG   1 1 
       16 69192 1 1  70 HIS H    H -16.780  -0.473  -5.918 1.00 . A A .  70 HIS H    1 1 
       16 69193 1 1  70 HIS HA   H -18.001  -1.102  -3.265 1.00 . A A .  70 HIS HA   1 1 
       16 69194 1 1  70 HIS HB2  H -17.918   1.250  -4.025 1.00 . A A .  70 HIS HB2  1 1 
       16 69195 1 1  70 HIS HB3  H -18.762   0.806  -5.509 1.00 . A A .  70 HIS HB3  1 1 
       16 69196 1 1  70 HIS HD1  H -19.509  -0.166  -1.895 1.00 . A A .  70 HIS HD1  1 1 
       16 69197 1 1  70 HIS HD2  H -21.335   1.743  -5.119 1.00 . A A .  70 HIS HD2  1 1 
       16 69198 1 1  70 HIS HE1  H -21.884   0.339  -1.176 1.00 . A A .  70 HIS HE1  1 1 
       16 69199 1 1  70 HIS N    N -16.862  -0.914  -5.047 1.00 . A A .  70 HIS N    1 1 
       16 69200 1 1  70 HIS ND1  N -20.168   0.283  -2.464 1.00 . A A .  70 HIS ND1  1 1 
       16 69201 1 1  70 HIS NE2  N -22.082   1.190  -3.126 1.00 . A A .  70 HIS NE2  1 1 
       16 69202 1 1  70 HIS O    O -19.113  -2.107  -6.119 1.00 . A A .  70 HIS O    1 1 
       16 69203 1 1  71 SER C    C -22.375  -3.231  -3.941 1.00 . A A .  71 SER C    1 1 
       16 69204 1 1  71 SER CA   C -21.056  -3.318  -4.715 1.00 . A A .  71 SER CA   1 1 
       16 69205 1 1  71 SER CB   C -20.417  -4.698  -4.535 1.00 . A A .  71 SER CB   1 1 
       16 69206 1 1  71 SER H    H -20.078  -2.135  -3.201 1.00 . A A .  71 SER H    1 1 
       16 69207 1 1  71 SER HA   H -21.222  -3.115  -5.762 1.00 . A A .  71 SER HA   1 1 
       16 69208 1 1  71 SER HB2  H -20.807  -5.375  -5.279 1.00 . A A .  71 SER HB2  1 1 
       16 69209 1 1  71 SER HB3  H -19.347  -4.615  -4.651 1.00 . A A .  71 SER HB3  1 1 
       16 69210 1 1  71 SER HG   H -20.799  -6.150  -3.299 1.00 . A A .  71 SER HG   1 1 
       16 69211 1 1  71 SER N    N -20.059  -2.363  -4.155 1.00 . A A .  71 SER N    1 1 
       16 69212 1 1  71 SER O    O -22.389  -3.114  -2.732 1.00 . A A .  71 SER O    1 1 
       16 69213 1 1  71 SER OG   O -20.714  -5.196  -3.238 1.00 . A A .  71 SER OG   1 1 
       16 69214 1 1  72 LYS C    C -24.878  -4.282  -2.839 1.00 . A A .  72 LYS C    1 1 
       16 69215 1 1  72 LYS CA   C -24.796  -3.212  -3.929 1.00 . A A .  72 LYS CA   1 1 
       16 69216 1 1  72 LYS CB   C -25.838  -3.479  -5.018 1.00 . A A .  72 LYS CB   1 1 
       16 69217 1 1  72 LYS CD   C -27.097  -1.940  -6.531 1.00 . A A .  72 LYS CD   1 1 
       16 69218 1 1  72 LYS CE   C -27.029  -0.458  -6.906 1.00 . A A .  72 LYS CE   1 1 
       16 69219 1 1  72 LYS CG   C -25.706  -2.424  -6.118 1.00 . A A .  72 LYS CG   1 1 
       16 69220 1 1  72 LYS H    H -23.451  -3.384  -5.603 1.00 . A A .  72 LYS H    1 1 
       16 69221 1 1  72 LYS HA   H -24.940  -2.230  -3.504 1.00 . A A .  72 LYS HA   1 1 
       16 69222 1 1  72 LYS HB2  H -25.676  -4.460  -5.439 1.00 . A A .  72 LYS HB2  1 1 
       16 69223 1 1  72 LYS HB3  H -26.828  -3.429  -4.589 1.00 . A A .  72 LYS HB3  1 1 
       16 69224 1 1  72 LYS HD2  H -27.440  -2.511  -7.380 1.00 . A A .  72 LYS HD2  1 1 
       16 69225 1 1  72 LYS HD3  H -27.783  -2.072  -5.707 1.00 . A A .  72 LYS HD3  1 1 
       16 69226 1 1  72 LYS HE2  H -26.802   0.140  -6.036 1.00 . A A .  72 LYS HE2  1 1 
       16 69227 1 1  72 LYS HE3  H -26.289  -0.300  -7.676 1.00 . A A .  72 LYS HE3  1 1 
       16 69228 1 1  72 LYS HG2  H -25.129  -1.589  -5.749 1.00 . A A .  72 LYS HG2  1 1 
       16 69229 1 1  72 LYS HG3  H -25.207  -2.856  -6.973 1.00 . A A .  72 LYS HG3  1 1 
       16 69230 1 1  72 LYS HZ1  H -29.092  -0.302  -6.671 1.00 . A A .  72 LYS HZ1  1 1 
       16 69231 1 1  72 LYS HZ2  H -28.604  -0.735  -8.239 1.00 . A A .  72 LYS HZ2  1 1 
       16 69232 1 1  72 LYS HZ3  H -28.422   0.867  -7.706 1.00 . A A .  72 LYS HZ3  1 1 
       16 69233 1 1  72 LYS N    N -23.483  -3.288  -4.628 1.00 . A A .  72 LYS N    1 1 
       16 69234 1 1  72 LYS NZ   N -28.389  -0.133  -7.419 1.00 . A A .  72 LYS NZ   1 1 
       16 69235 1 1  72 LYS O    O -25.602  -4.145  -1.873 1.00 . A A .  72 LYS O    1 1 
       16 69236 1 1  73 ASP C    C -22.753  -6.668  -1.405 1.00 . A A .  73 ASP C    1 1 
       16 69237 1 1  73 ASP CA   C -24.164  -6.420  -1.951 1.00 . A A .  73 ASP CA   1 1 
       16 69238 1 1  73 ASP CB   C -24.678  -7.659  -2.687 1.00 . A A .  73 ASP CB   1 1 
       16 69239 1 1  73 ASP CG   C -23.776  -7.949  -3.888 1.00 . A A .  73 ASP CG   1 1 
       16 69240 1 1  73 ASP H    H -23.555  -5.435  -3.767 1.00 . A A .  73 ASP H    1 1 
       16 69241 1 1  73 ASP HA   H -24.837  -6.153  -1.149 1.00 . A A .  73 ASP HA   1 1 
       16 69242 1 1  73 ASP HB2  H -24.667  -8.506  -2.016 1.00 . A A .  73 ASP HB2  1 1 
       16 69243 1 1  73 ASP HB3  H -25.687  -7.482  -3.028 1.00 . A A .  73 ASP HB3  1 1 
       16 69244 1 1  73 ASP N    N -24.135  -5.346  -2.983 1.00 . A A .  73 ASP N    1 1 
       16 69245 1 1  73 ASP O    O -22.093  -7.605  -1.807 1.00 . A A .  73 ASP O    1 1 
       16 69246 1 1  73 ASP OD1  O -23.848  -7.235  -4.875 1.00 . A A .  73 ASP OD1  1 1 
       16 69247 1 1  73 ASP OD2  O -23.001  -8.890  -3.840 1.00 . A A .  73 ASP OD2  1 1 
       16 69248 1 1  74 PRO C    C -20.865  -7.270   0.864 1.00 . A A .  74 PRO C    1 1 
       16 69249 1 1  74 PRO CA   C -20.978  -5.953   0.092 1.00 . A A .  74 PRO CA   1 1 
       16 69250 1 1  74 PRO CB   C -20.862  -4.759   1.043 1.00 . A A .  74 PRO CB   1 1 
       16 69251 1 1  74 PRO CD   C -23.055  -4.657   0.038 1.00 . A A .  74 PRO CD   1 1 
       16 69252 1 1  74 PRO CG   C -22.262  -4.274   1.256 1.00 . A A .  74 PRO CG   1 1 
       16 69253 1 1  74 PRO HA   H -20.220  -5.899  -0.676 1.00 . A A .  74 PRO HA   1 1 
       16 69254 1 1  74 PRO HB2  H -20.428  -5.071   1.982 1.00 . A A .  74 PRO HB2  1 1 
       16 69255 1 1  74 PRO HB3  H -20.262  -3.981   0.594 1.00 . A A .  74 PRO HB3  1 1 
       16 69256 1 1  74 PRO HD2  H -24.061  -4.936   0.313 1.00 . A A .  74 PRO HD2  1 1 
       16 69257 1 1  74 PRO HD3  H -23.066  -3.847  -0.677 1.00 . A A .  74 PRO HD3  1 1 
       16 69258 1 1  74 PRO HG2  H -22.684  -4.742   2.132 1.00 . A A .  74 PRO HG2  1 1 
       16 69259 1 1  74 PRO HG3  H -22.265  -3.200   1.374 1.00 . A A .  74 PRO HG3  1 1 
       16 69260 1 1  74 PRO N    N -22.329  -5.813  -0.504 1.00 . A A .  74 PRO N    1 1 
       16 69261 1 1  74 PRO O    O -21.297  -7.376   1.995 1.00 . A A .  74 PRO O    1 1 
       16 69262 1 1  75 ASN C    C -18.980  -9.542   1.948 1.00 . A A .  75 ASN C    1 1 
       16 69263 1 1  75 ASN CA   C -20.148  -9.583   0.959 1.00 . A A .  75 ASN CA   1 1 
       16 69264 1 1  75 ASN CB   C -19.865 -10.592  -0.156 1.00 . A A .  75 ASN CB   1 1 
       16 69265 1 1  75 ASN CG   C -21.065 -10.658  -1.103 1.00 . A A .  75 ASN CG   1 1 
       16 69266 1 1  75 ASN H    H -19.947  -8.166  -0.651 1.00 . A A .  75 ASN H    1 1 
       16 69267 1 1  75 ASN HA   H -21.065  -9.836   1.470 1.00 . A A .  75 ASN HA   1 1 
       16 69268 1 1  75 ASN HB2  H -18.989 -10.284  -0.707 1.00 . A A .  75 ASN HB2  1 1 
       16 69269 1 1  75 ASN HB3  H -19.693 -11.567   0.275 1.00 . A A .  75 ASN HB3  1 1 
       16 69270 1 1  75 ASN HD21 H -21.877 -12.224  -0.192 1.00 . A A .  75 ASN HD21 1 1 
       16 69271 1 1  75 ASN HD22 H -22.742 -11.633  -1.527 1.00 . A A .  75 ASN HD22 1 1 
       16 69272 1 1  75 ASN N    N -20.288  -8.274   0.261 1.00 . A A .  75 ASN N    1 1 
       16 69273 1 1  75 ASN ND2  N -21.970 -11.582  -0.926 1.00 . A A .  75 ASN ND2  1 1 
       16 69274 1 1  75 ASN O    O -18.881 -10.364   2.838 1.00 . A A .  75 ASN O    1 1 
       16 69275 1 1  75 ASN OD1  O -21.179  -9.863  -2.014 1.00 . A A .  75 ASN OD1  1 1 
       16 69276 1 1  76 ALA C    C -16.701  -7.059   3.160 1.00 . A A .  76 ALA C    1 1 
       16 69277 1 1  76 ALA CA   C -16.934  -8.510   2.734 1.00 . A A .  76 ALA CA   1 1 
       16 69278 1 1  76 ALA CB   C -15.742  -9.025   1.926 1.00 . A A .  76 ALA CB   1 1 
       16 69279 1 1  76 ALA H    H -18.187  -7.943   1.077 1.00 . A A .  76 ALA H    1 1 
       16 69280 1 1  76 ALA HA   H -17.101  -9.135   3.599 1.00 . A A .  76 ALA HA   1 1 
       16 69281 1 1  76 ALA HB1  H -14.861  -9.035   2.550 1.00 . A A .  76 ALA HB1  1 1 
       16 69282 1 1  76 ALA HB2  H -15.575  -8.376   1.078 1.00 . A A .  76 ALA HB2  1 1 
       16 69283 1 1  76 ALA HB3  H -15.949 -10.026   1.578 1.00 . A A .  76 ALA HB3  1 1 
       16 69284 1 1  76 ALA N    N -18.093  -8.596   1.801 1.00 . A A .  76 ALA N    1 1 
       16 69285 1 1  76 ALA O    O -17.297  -6.143   2.629 1.00 . A A .  76 ALA O    1 1 
       16 69286 1 1  77 ARG C    C -14.126  -5.325   5.071 1.00 . A A .  77 ARG C    1 1 
       16 69287 1 1  77 ARG CA   C -15.567  -5.450   4.572 1.00 . A A .  77 ARG CA   1 1 
       16 69288 1 1  77 ARG CB   C -16.551  -5.218   5.720 1.00 . A A .  77 ARG CB   1 1 
       16 69289 1 1  77 ARG CD   C -18.161  -3.596   6.729 1.00 . A A .  77 ARG CD   1 1 
       16 69290 1 1  77 ARG CG   C -17.205  -3.845   5.560 1.00 . A A .  77 ARG CG   1 1 
       16 69291 1 1  77 ARG CZ   C -20.000  -2.684   5.404 1.00 . A A .  77 ARG CZ   1 1 
       16 69292 1 1  77 ARG H    H -15.368  -7.595   4.530 1.00 . A A .  77 ARG H    1 1 
       16 69293 1 1  77 ARG HA   H -15.751  -4.749   3.771 1.00 . A A .  77 ARG HA   1 1 
       16 69294 1 1  77 ARG HB2  H -17.313  -5.984   5.702 1.00 . A A .  77 ARG HB2  1 1 
       16 69295 1 1  77 ARG HB3  H -16.023  -5.258   6.661 1.00 . A A .  77 ARG HB3  1 1 
       16 69296 1 1  77 ARG HD2  H -18.751  -4.479   6.926 1.00 . A A .  77 ARG HD2  1 1 
       16 69297 1 1  77 ARG HD3  H -17.609  -3.306   7.611 1.00 . A A .  77 ARG HD3  1 1 
       16 69298 1 1  77 ARG HE   H -18.891  -1.574   6.626 1.00 . A A .  77 ARG HE   1 1 
       16 69299 1 1  77 ARG HG2  H -16.442  -3.081   5.551 1.00 . A A .  77 ARG HG2  1 1 
       16 69300 1 1  77 ARG HG3  H -17.756  -3.814   4.632 1.00 . A A .  77 ARG HG3  1 1 
       16 69301 1 1  77 ARG HH11 H -19.655  -4.653   5.194 1.00 . A A .  77 ARG HH11 1 1 
       16 69302 1 1  77 ARG HH12 H -20.959  -4.016   4.253 1.00 . A A .  77 ARG HH12 1 1 
       16 69303 1 1  77 ARG HH21 H -20.588  -0.770   5.395 1.00 . A A .  77 ARG HH21 1 1 
       16 69304 1 1  77 ARG HH22 H -21.485  -1.835   4.364 1.00 . A A .  77 ARG HH22 1 1 
       16 69305 1 1  77 ARG N    N -15.838  -6.842   4.114 1.00 . A A .  77 ARG N    1 1 
       16 69306 1 1  77 ARG NE   N -19.037  -2.476   6.273 1.00 . A A .  77 ARG NE   1 1 
       16 69307 1 1  77 ARG NH1  N -20.221  -3.879   4.913 1.00 . A A .  77 ARG NH1  1 1 
       16 69308 1 1  77 ARG NH2  N -20.749  -1.686   5.025 1.00 . A A .  77 ARG NH2  1 1 
       16 69309 1 1  77 ARG O    O -13.282  -6.146   4.769 1.00 . A A .  77 ARG O    1 1 
       16 69310 1 1  78 HIS C    C -12.455  -3.864   7.833 1.00 . A A .  78 HIS C    1 1 
       16 69311 1 1  78 HIS CA   C -12.449  -4.128   6.345 1.00 . A A .  78 HIS CA   1 1 
       16 69312 1 1  78 HIS CB   C -11.909  -2.888   5.646 1.00 . A A .  78 HIS CB   1 1 
       16 69313 1 1  78 HIS CD2  C -12.880  -0.764   6.846 1.00 . A A .  78 HIS CD2  1 1 
       16 69314 1 1  78 HIS CE1  C -14.519  -0.354   5.489 1.00 . A A .  78 HIS CE1  1 1 
       16 69315 1 1  78 HIS CG   C -12.837  -1.727   5.870 1.00 . A A .  78 HIS CG   1 1 
       16 69316 1 1  78 HIS H    H -14.531  -3.652   6.061 1.00 . A A .  78 HIS H    1 1 
       16 69317 1 1  78 HIS HA   H -11.845  -4.992   6.112 1.00 . A A .  78 HIS HA   1 1 
       16 69318 1 1  78 HIS HB2  H -10.931  -2.650   6.037 1.00 . A A .  78 HIS HB2  1 1 
       16 69319 1 1  78 HIS HB3  H -11.833  -3.083   4.614 1.00 . A A .  78 HIS HB3  1 1 
       16 69320 1 1  78 HIS HD1  H -14.136  -1.949   4.209 1.00 . A A .  78 HIS HD1  1 1 
       16 69321 1 1  78 HIS HD2  H -12.193  -0.690   7.676 1.00 . A A .  78 HIS HD2  1 1 
       16 69322 1 1  78 HIS HE1  H -15.383   0.098   5.026 1.00 . A A .  78 HIS HE1  1 1 
       16 69323 1 1  78 HIS N    N -13.837  -4.304   5.830 1.00 . A A .  78 HIS N    1 1 
       16 69324 1 1  78 HIS ND1  N -13.891  -1.445   5.013 1.00 . A A .  78 HIS ND1  1 1 
       16 69325 1 1  78 HIS NE2  N -13.943   0.101   6.605 1.00 . A A .  78 HIS NE2  1 1 
       16 69326 1 1  78 HIS O    O -13.483  -3.906   8.481 1.00 . A A .  78 HIS O    1 1 
       16 69327 1 1  79 GLU C    C -10.127  -2.244  10.113 1.00 . A A .  79 GLU C    1 1 
       16 69328 1 1  79 GLU CA   C -11.278  -3.206   9.806 1.00 . A A .  79 GLU CA   1 1 
       16 69329 1 1  79 GLU CB   C -11.078  -4.536  10.536 1.00 . A A .  79 GLU CB   1 1 
       16 69330 1 1  79 GLU CD   C -11.625  -5.840  12.595 1.00 . A A .  79 GLU CD   1 1 
       16 69331 1 1  79 GLU CG   C -11.783  -4.489  11.893 1.00 . A A .  79 GLU CG   1 1 
       16 69332 1 1  79 GLU H    H -10.505  -3.485   7.830 1.00 . A A .  79 GLU H    1 1 
       16 69333 1 1  79 GLU HA   H -12.219  -2.761  10.061 1.00 . A A .  79 GLU HA   1 1 
       16 69334 1 1  79 GLU HB2  H -11.489  -5.338   9.943 1.00 . A A .  79 GLU HB2  1 1 
       16 69335 1 1  79 GLU HB3  H -10.023  -4.705  10.686 1.00 . A A .  79 GLU HB3  1 1 
       16 69336 1 1  79 GLU HG2  H -11.342  -3.713  12.501 1.00 . A A .  79 GLU HG2  1 1 
       16 69337 1 1  79 GLU HG3  H -12.832  -4.280  11.747 1.00 . A A .  79 GLU HG3  1 1 
       16 69338 1 1  79 GLU N    N -11.315  -3.551   8.377 1.00 . A A .  79 GLU N    1 1 
       16 69339 1 1  79 GLU O    O  -9.272  -2.000   9.286 1.00 . A A .  79 GLU O    1 1 
       16 69340 1 1  79 GLU OE1  O -10.525  -6.175  13.004 1.00 . A A .  79 GLU OE1  1 1 
       16 69341 1 1  79 GLU OE2  O -12.600  -6.560  12.732 1.00 . A A .  79 GLU OE2  1 1 
       16 69342 1 1  80 LEU C    C  -8.539  -1.036  13.120 1.00 . A A .  80 LEU C    1 1 
       16 69343 1 1  80 LEU CA   C  -8.985  -0.782  11.677 1.00 . A A .  80 LEU CA   1 1 
       16 69344 1 1  80 LEU CB   C  -9.590   0.616  11.545 1.00 . A A .  80 LEU CB   1 1 
       16 69345 1 1  80 LEU CD1  C -10.261   2.194   9.729 1.00 . A A .  80 LEU CD1  1 1 
       16 69346 1 1  80 LEU CD2  C  -7.862   1.986  10.385 1.00 . A A .  80 LEU CD2  1 1 
       16 69347 1 1  80 LEU CG   C  -9.176   1.228  10.207 1.00 . A A .  80 LEU CG   1 1 
       16 69348 1 1  80 LEU H    H -10.784  -1.931  11.961 1.00 . A A .  80 LEU H    1 1 
       16 69349 1 1  80 LEU HA   H  -8.152  -0.896  11.000 1.00 . A A .  80 LEU HA   1 1 
       16 69350 1 1  80 LEU HB2  H -10.664   0.550  11.590 1.00 . A A .  80 LEU HB2  1 1 
       16 69351 1 1  80 LEU HB3  H  -9.235   1.240  12.352 1.00 . A A .  80 LEU HB3  1 1 
       16 69352 1 1  80 LEU HD11 H -10.027   3.193  10.065 1.00 . A A .  80 LEU HD11 1 1 
       16 69353 1 1  80 LEU HD12 H -11.216   1.893  10.135 1.00 . A A .  80 LEU HD12 1 1 
       16 69354 1 1  80 LEU HD13 H -10.307   2.178   8.651 1.00 . A A .  80 LEU HD13 1 1 
       16 69355 1 1  80 LEU HD21 H  -7.050   1.396   9.988 1.00 . A A .  80 LEU HD21 1 1 
       16 69356 1 1  80 LEU HD22 H  -7.696   2.170  11.436 1.00 . A A .  80 LEU HD22 1 1 
       16 69357 1 1  80 LEU HD23 H  -7.916   2.927   9.858 1.00 . A A .  80 LEU HD23 1 1 
       16 69358 1 1  80 LEU HG   H  -9.044   0.443   9.478 1.00 . A A .  80 LEU HG   1 1 
       16 69359 1 1  80 LEU N    N -10.087  -1.715  11.307 1.00 . A A .  80 LEU N    1 1 
       16 69360 1 1  80 LEU O    O  -9.334  -1.007  14.038 1.00 . A A .  80 LEU O    1 1 
       16 69361 1 1  81 THR C    C  -7.121  -0.366  15.630 1.00 . A A .  81 THR C    1 1 
       16 69362 1 1  81 THR CA   C  -6.782  -1.542  14.711 1.00 . A A .  81 THR CA   1 1 
       16 69363 1 1  81 THR CB   C  -5.273  -1.702  14.575 1.00 . A A .  81 THR CB   1 1 
       16 69364 1 1  81 THR CG2  C  -4.699  -0.418  14.007 1.00 . A A .  81 THR CG2  1 1 
       16 69365 1 1  81 THR H    H  -6.649  -1.307  12.574 1.00 . A A .  81 THR H    1 1 
       16 69366 1 1  81 THR HA   H  -7.203  -2.440  15.091 1.00 . A A .  81 THR HA   1 1 
       16 69367 1 1  81 THR HB   H  -5.054  -2.523  13.908 1.00 . A A .  81 THR HB   1 1 
       16 69368 1 1  81 THR HG1  H  -4.766  -2.901  16.019 1.00 . A A .  81 THR HG1  1 1 
       16 69369 1 1  81 THR HG21 H  -3.894  -0.651  13.330 1.00 . A A .  81 THR HG21 1 1 
       16 69370 1 1  81 THR HG22 H  -4.333   0.196  14.813 1.00 . A A .  81 THR HG22 1 1 
       16 69371 1 1  81 THR HG23 H  -5.479   0.105  13.479 1.00 . A A .  81 THR HG23 1 1 
       16 69372 1 1  81 THR N    N  -7.274  -1.286  13.327 1.00 . A A .  81 THR N    1 1 
       16 69373 1 1  81 THR O    O  -7.888   0.508  15.278 1.00 . A A .  81 THR O    1 1 
       16 69374 1 1  81 THR OG1  O  -4.702  -1.958  15.849 1.00 . A A .  81 THR OG1  1 1 
       16 69375 1 1  82 ALA C    C  -6.353   2.105  17.177 1.00 . A A .  82 ALA C    1 1 
       16 69376 1 1  82 ALA CA   C  -6.849   0.775  17.750 1.00 . A A .  82 ALA CA   1 1 
       16 69377 1 1  82 ALA CB   C  -6.075   0.420  19.020 1.00 . A A .  82 ALA CB   1 1 
       16 69378 1 1  82 ALA H    H  -5.944  -1.058  17.071 1.00 . A A .  82 ALA H    1 1 
       16 69379 1 1  82 ALA HA   H  -7.908   0.825  17.956 1.00 . A A .  82 ALA HA   1 1 
       16 69380 1 1  82 ALA HB1  H  -5.825  -0.631  19.006 1.00 . A A .  82 ALA HB1  1 1 
       16 69381 1 1  82 ALA HB2  H  -6.686   0.633  19.885 1.00 . A A .  82 ALA HB2  1 1 
       16 69382 1 1  82 ALA HB3  H  -5.169   1.006  19.066 1.00 . A A .  82 ALA HB3  1 1 
       16 69383 1 1  82 ALA N    N  -6.558  -0.340  16.806 1.00 . A A .  82 ALA N    1 1 
       16 69384 1 1  82 ALA O    O  -5.234   2.514  17.413 1.00 . A A .  82 ALA O    1 1 
       16 69385 1 1  83 GLY C    C  -6.221   3.876  14.432 1.00 . A A .  83 GLY C    1 1 
       16 69386 1 1  83 GLY CA   C  -6.756   4.092  15.850 1.00 . A A .  83 GLY CA   1 1 
       16 69387 1 1  83 GLY H    H  -8.079   2.440  16.255 1.00 . A A .  83 GLY H    1 1 
       16 69388 1 1  83 GLY HA2  H  -7.604   4.761  15.816 1.00 . A A .  83 GLY HA2  1 1 
       16 69389 1 1  83 GLY HA3  H  -5.981   4.525  16.465 1.00 . A A .  83 GLY HA3  1 1 
       16 69390 1 1  83 GLY N    N  -7.179   2.786  16.430 1.00 . A A .  83 GLY N    1 1 
       16 69391 1 1  83 GLY O    O  -5.813   2.790  14.071 1.00 . A A .  83 GLY O    1 1 
       16 69392 1 1  84 LEU C    C  -4.280   4.212  12.246 1.00 . A A .  84 LEU C    1 1 
       16 69393 1 1  84 LEU CA   C  -5.707   4.763  12.235 1.00 . A A .  84 LEU CA   1 1 
       16 69394 1 1  84 LEU CB   C  -5.725   6.185  11.668 1.00 . A A .  84 LEU CB   1 1 
       16 69395 1 1  84 LEU CD1  C  -8.185   5.957  11.268 1.00 . A A .  84 LEU CD1  1 1 
       16 69396 1 1  84 LEU CD2  C  -6.890   7.749  10.106 1.00 . A A .  84 LEU CD2  1 1 
       16 69397 1 1  84 LEU CG   C  -6.841   6.311  10.627 1.00 . A A .  84 LEU CG   1 1 
       16 69398 1 1  84 LEU H    H  -6.551   5.771  13.941 1.00 . A A .  84 LEU H    1 1 
       16 69399 1 1  84 LEU HA   H  -6.355   4.121  11.656 1.00 . A A .  84 LEU HA   1 1 
       16 69400 1 1  84 LEU HB2  H  -5.899   6.889  12.468 1.00 . A A .  84 LEU HB2  1 1 
       16 69401 1 1  84 LEU HB3  H  -4.775   6.399  11.203 1.00 . A A .  84 LEU HB3  1 1 
       16 69402 1 1  84 LEU HD11 H  -8.785   6.849  11.358 1.00 . A A .  84 LEU HD11 1 1 
       16 69403 1 1  84 LEU HD12 H  -8.016   5.536  12.248 1.00 . A A .  84 LEU HD12 1 1 
       16 69404 1 1  84 LEU HD13 H  -8.700   5.235  10.650 1.00 . A A .  84 LEU HD13 1 1 
       16 69405 1 1  84 LEU HD21 H  -7.828   8.203  10.390 1.00 . A A .  84 LEU HD21 1 1 
       16 69406 1 1  84 LEU HD22 H  -6.804   7.745   9.030 1.00 . A A .  84 LEU HD22 1 1 
       16 69407 1 1  84 LEU HD23 H  -6.074   8.313  10.530 1.00 . A A .  84 LEU HD23 1 1 
       16 69408 1 1  84 LEU HG   H  -6.646   5.638   9.806 1.00 . A A .  84 LEU HG   1 1 
       16 69409 1 1  84 LEU N    N  -6.219   4.904  13.628 1.00 . A A .  84 LEU N    1 1 
       16 69410 1 1  84 LEU O    O  -3.341   4.904  12.584 1.00 . A A .  84 LEU O    1 1 
       16 69411 1 1  85 LYS C    C  -2.672   1.222  10.868 1.00 . A A .  85 LYS C    1 1 
       16 69412 1 1  85 LYS CA   C  -2.745   2.374  11.873 1.00 . A A .  85 LYS CA   1 1 
       16 69413 1 1  85 LYS CB   C  -2.538   1.851  13.296 1.00 . A A .  85 LYS CB   1 1 
       16 69414 1 1  85 LYS CD   C  -0.222   2.762  13.523 1.00 . A A .  85 LYS CD   1 1 
       16 69415 1 1  85 LYS CE   C   0.297   4.181  13.286 1.00 . A A .  85 LYS CE   1 1 
       16 69416 1 1  85 LYS CG   C  -1.649   2.825  14.072 1.00 . A A .  85 LYS CG   1 1 
       16 69417 1 1  85 LYS H    H  -4.881   2.429  11.616 1.00 . A A .  85 LYS H    1 1 
       16 69418 1 1  85 LYS HA   H  -2.007   3.127  11.638 1.00 . A A .  85 LYS HA   1 1 
       16 69419 1 1  85 LYS HB2  H  -3.494   1.766  13.790 1.00 . A A .  85 LYS HB2  1 1 
       16 69420 1 1  85 LYS HB3  H  -2.064   0.882  13.259 1.00 . A A .  85 LYS HB3  1 1 
       16 69421 1 1  85 LYS HD2  H   0.416   2.260  14.235 1.00 . A A .  85 LYS HD2  1 1 
       16 69422 1 1  85 LYS HD3  H  -0.219   2.218  12.590 1.00 . A A .  85 LYS HD3  1 1 
       16 69423 1 1  85 LYS HE2  H  -0.485   4.903  13.471 1.00 . A A .  85 LYS HE2  1 1 
       16 69424 1 1  85 LYS HE3  H   1.149   4.380  13.918 1.00 . A A .  85 LYS HE3  1 1 
       16 69425 1 1  85 LYS HG2  H  -2.034   3.827  13.961 1.00 . A A .  85 LYS HG2  1 1 
       16 69426 1 1  85 LYS HG3  H  -1.645   2.553  15.117 1.00 . A A .  85 LYS HG3  1 1 
       16 69427 1 1  85 LYS HZ1  H  -0.033   3.736  11.280 1.00 . A A .  85 LYS HZ1  1 1 
       16 69428 1 1  85 LYS HZ2  H   1.603   3.707  11.736 1.00 . A A .  85 LYS HZ2  1 1 
       16 69429 1 1  85 LYS HZ3  H   0.802   5.192  11.538 1.00 . A A .  85 LYS HZ3  1 1 
       16 69430 1 1  85 LYS N    N  -4.110   2.970  11.882 1.00 . A A .  85 LYS N    1 1 
       16 69431 1 1  85 LYS NZ   N   0.698   4.206  11.852 1.00 . A A .  85 LYS NZ   1 1 
       16 69432 1 1  85 LYS O    O  -1.817   1.191  10.005 1.00 . A A .  85 LYS O    1 1 
       16 69433 1 1  86 ARG C    C  -4.948  -1.139   9.484 1.00 . A A .  86 ARG C    1 1 
       16 69434 1 1  86 ARG CA   C  -3.542  -0.879  10.029 1.00 . A A .  86 ARG CA   1 1 
       16 69435 1 1  86 ARG CB   C  -3.070  -2.068  10.868 1.00 . A A .  86 ARG CB   1 1 
       16 69436 1 1  86 ARG CD   C  -0.880  -2.863  11.769 1.00 . A A .  86 ARG CD   1 1 
       16 69437 1 1  86 ARG CG   C  -1.621  -2.403  10.511 1.00 . A A .  86 ARG CG   1 1 
       16 69438 1 1  86 ARG CZ   C   0.703  -4.688  12.126 1.00 . A A .  86 ARG CZ   1 1 
       16 69439 1 1  86 ARG H    H  -4.241   0.316  11.679 1.00 . A A .  86 ARG H    1 1 
       16 69440 1 1  86 ARG HA   H  -2.852  -0.691   9.220 1.00 . A A .  86 ARG HA   1 1 
       16 69441 1 1  86 ARG HB2  H  -3.132  -1.815  11.917 1.00 . A A .  86 ARG HB2  1 1 
       16 69442 1 1  86 ARG HB3  H  -3.698  -2.923  10.666 1.00 . A A .  86 ARG HB3  1 1 
       16 69443 1 1  86 ARG HD2  H  -0.369  -2.030  12.229 1.00 . A A .  86 ARG HD2  1 1 
       16 69444 1 1  86 ARG HD3  H  -1.570  -3.314  12.467 1.00 . A A .  86 ARG HD3  1 1 
       16 69445 1 1  86 ARG HE   H   0.308  -3.933  10.329 1.00 . A A .  86 ARG HE   1 1 
       16 69446 1 1  86 ARG HG2  H  -1.604  -3.193   9.775 1.00 . A A .  86 ARG HG2  1 1 
       16 69447 1 1  86 ARG HG3  H  -1.137  -1.526  10.109 1.00 . A A .  86 ARG HG3  1 1 
       16 69448 1 1  86 ARG HH11 H  -0.200  -3.970  13.773 1.00 . A A .  86 ARG HH11 1 1 
       16 69449 1 1  86 ARG HH12 H   0.920  -5.262  14.035 1.00 . A A .  86 ARG HH12 1 1 
       16 69450 1 1  86 ARG HH21 H   1.755  -5.609  10.694 1.00 . A A .  86 ARG HH21 1 1 
       16 69451 1 1  86 ARG HH22 H   2.019  -6.185  12.306 1.00 . A A .  86 ARG HH22 1 1 
       16 69452 1 1  86 ARG N    N  -3.560   0.272  10.976 1.00 . A A .  86 ARG N    1 1 
       16 69453 1 1  86 ARG NE   N   0.105  -3.875  11.286 1.00 . A A .  86 ARG NE   1 1 
       16 69454 1 1  86 ARG NH1  N   0.453  -4.634  13.411 1.00 . A A .  86 ARG NH1  1 1 
       16 69455 1 1  86 ARG NH2  N   1.559  -5.562  11.673 1.00 . A A .  86 ARG NH2  1 1 
       16 69456 1 1  86 ARG O    O  -5.920  -0.591   9.964 1.00 . A A .  86 ARG O    1 1 
       16 69457 1 1  87 MET C    C  -6.538  -3.750   7.572 1.00 . A A .  87 MET C    1 1 
       16 69458 1 1  87 MET CA   C  -6.413  -2.265   7.919 1.00 . A A .  87 MET CA   1 1 
       16 69459 1 1  87 MET CB   C  -6.503  -1.409   6.654 1.00 . A A .  87 MET CB   1 1 
       16 69460 1 1  87 MET CE   C  -9.015  -1.226   4.808 1.00 . A A .  87 MET CE   1 1 
       16 69461 1 1  87 MET CG   C  -7.520  -0.286   6.871 1.00 . A A .  87 MET CG   1 1 
       16 69462 1 1  87 MET H    H  -4.269  -2.408   8.112 1.00 . A A .  87 MET H    1 1 
       16 69463 1 1  87 MET HA   H  -7.183  -1.978   8.620 1.00 . A A .  87 MET HA   1 1 
       16 69464 1 1  87 MET HB2  H  -5.535  -0.983   6.437 1.00 . A A .  87 MET HB2  1 1 
       16 69465 1 1  87 MET HB3  H  -6.819  -2.025   5.824 1.00 . A A .  87 MET HB3  1 1 
       16 69466 1 1  87 MET HE1  H  -8.946  -1.942   5.614 1.00 . A A .  87 MET HE1  1 1 
       16 69467 1 1  87 MET HE2  H  -8.569  -1.643   3.918 1.00 . A A .  87 MET HE2  1 1 
       16 69468 1 1  87 MET HE3  H -10.053  -0.997   4.618 1.00 . A A .  87 MET HE3  1 1 
       16 69469 1 1  87 MET HG2  H  -8.344  -0.656   7.462 1.00 . A A .  87 MET HG2  1 1 
       16 69470 1 1  87 MET HG3  H  -7.045   0.535   7.389 1.00 . A A .  87 MET HG3  1 1 
       16 69471 1 1  87 MET N    N  -5.065  -1.973   8.486 1.00 . A A .  87 MET N    1 1 
       16 69472 1 1  87 MET O    O  -5.661  -4.332   6.964 1.00 . A A .  87 MET O    1 1 
       16 69473 1 1  87 MET SD   S  -8.138   0.289   5.269 1.00 . A A .  87 MET SD   1 1 
       16 69474 1 1  88 ARG C    C  -8.987  -6.006   6.695 1.00 . A A .  88 ARG C    1 1 
       16 69475 1 1  88 ARG CA   C  -7.807  -5.814   7.647 1.00 . A A .  88 ARG CA   1 1 
       16 69476 1 1  88 ARG CB   C  -8.107  -6.467   8.998 1.00 . A A .  88 ARG CB   1 1 
       16 69477 1 1  88 ARG CD   C  -7.537  -5.919  11.367 1.00 . A A .  88 ARG CD   1 1 
       16 69478 1 1  88 ARG CG   C  -6.962  -6.185   9.974 1.00 . A A .  88 ARG CG   1 1 
       16 69479 1 1  88 ARG CZ   C  -7.308  -7.107  13.489 1.00 . A A .  88 ARG CZ   1 1 
       16 69480 1 1  88 ARG H    H  -8.317  -3.879   8.444 1.00 . A A .  88 ARG H    1 1 
       16 69481 1 1  88 ARG HA   H  -6.905  -6.228   7.221 1.00 . A A .  88 ARG HA   1 1 
       16 69482 1 1  88 ARG HB2  H  -9.025  -6.063   9.396 1.00 . A A .  88 ARG HB2  1 1 
       16 69483 1 1  88 ARG HB3  H  -8.211  -7.534   8.866 1.00 . A A .  88 ARG HB3  1 1 
       16 69484 1 1  88 ARG HD2  H  -7.142  -4.996  11.766 1.00 . A A .  88 ARG HD2  1 1 
       16 69485 1 1  88 ARG HD3  H  -8.616  -5.881  11.327 1.00 . A A .  88 ARG HD3  1 1 
       16 69486 1 1  88 ARG HE   H  -6.622  -7.825  11.767 1.00 . A A .  88 ARG HE   1 1 
       16 69487 1 1  88 ARG HG2  H  -6.303  -7.040  10.013 1.00 . A A .  88 ARG HG2  1 1 
       16 69488 1 1  88 ARG HG3  H  -6.409  -5.319   9.641 1.00 . A A .  88 ARG HG3  1 1 
       16 69489 1 1  88 ARG HH11 H  -8.244  -5.329  13.573 1.00 . A A .  88 ARG HH11 1 1 
       16 69490 1 1  88 ARG HH12 H  -8.085  -6.164  15.079 1.00 . A A .  88 ARG HH12 1 1 
       16 69491 1 1  88 ARG HH21 H  -6.430  -8.889  13.735 1.00 . A A .  88 ARG HH21 1 1 
       16 69492 1 1  88 ARG HH22 H  -7.067  -8.163  15.173 1.00 . A A .  88 ARG HH22 1 1 
       16 69493 1 1  88 ARG N    N  -7.622  -4.367   7.955 1.00 . A A .  88 ARG N    1 1 
       16 69494 1 1  88 ARG NE   N  -7.088  -7.077  12.195 1.00 . A A .  88 ARG NE   1 1 
       16 69495 1 1  88 ARG NH1  N  -7.928  -6.122  14.092 1.00 . A A .  88 ARG NH1  1 1 
       16 69496 1 1  88 ARG NH2  N  -6.903  -8.133  14.187 1.00 . A A .  88 ARG NH2  1 1 
       16 69497 1 1  88 ARG O    O  -9.681  -5.069   6.355 1.00 . A A .  88 ARG O    1 1 
       16 69498 1 1  89 ILE C    C -11.138  -8.720   5.798 1.00 . A A .  89 ILE C    1 1 
       16 69499 1 1  89 ILE CA   C -10.370  -7.474   5.348 1.00 . A A .  89 ILE CA   1 1 
       16 69500 1 1  89 ILE CB   C  -9.730  -7.707   3.978 1.00 . A A .  89 ILE CB   1 1 
       16 69501 1 1  89 ILE CD1  C  -8.187  -6.729   2.273 1.00 . A A .  89 ILE CD1  1 1 
       16 69502 1 1  89 ILE CG1  C  -9.022  -6.430   3.520 1.00 . A A .  89 ILE CG1  1 1 
       16 69503 1 1  89 ILE CG2  C -10.815  -8.081   2.965 1.00 . A A .  89 ILE CG2  1 1 
       16 69504 1 1  89 ILE H    H  -8.656  -7.959   6.560 1.00 . A A .  89 ILE H    1 1 
       16 69505 1 1  89 ILE HA   H -11.027  -6.617   5.316 1.00 . A A .  89 ILE HA   1 1 
       16 69506 1 1  89 ILE HB   H  -9.012  -8.510   4.048 1.00 . A A .  89 ILE HB   1 1 
       16 69507 1 1  89 ILE HD11 H  -7.145  -6.809   2.548 1.00 . A A .  89 ILE HD11 1 1 
       16 69508 1 1  89 ILE HD12 H  -8.310  -5.930   1.557 1.00 . A A .  89 ILE HD12 1 1 
       16 69509 1 1  89 ILE HD13 H  -8.515  -7.660   1.834 1.00 . A A .  89 ILE HD13 1 1 
       16 69510 1 1  89 ILE HG12 H  -9.757  -5.674   3.288 1.00 . A A .  89 ILE HG12 1 1 
       16 69511 1 1  89 ILE HG13 H  -8.376  -6.074   4.309 1.00 . A A .  89 ILE HG13 1 1 
       16 69512 1 1  89 ILE HG21 H -11.522  -7.269   2.879 1.00 . A A .  89 ILE HG21 1 1 
       16 69513 1 1  89 ILE HG22 H -11.328  -8.971   3.299 1.00 . A A .  89 ILE HG22 1 1 
       16 69514 1 1  89 ILE HG23 H -10.361  -8.267   2.003 1.00 . A A .  89 ILE HG23 1 1 
       16 69515 1 1  89 ILE N    N  -9.226  -7.217   6.268 1.00 . A A .  89 ILE N    1 1 
       16 69516 1 1  89 ILE O    O -10.638  -9.825   5.733 1.00 . A A .  89 ILE O    1 1 
       16 69517 1 1  90 PHE C    C -14.243 -10.059   5.715 1.00 . A A .  90 PHE C    1 1 
       16 69518 1 1  90 PHE CA   C -13.140  -9.725   6.722 1.00 . A A .  90 PHE CA   1 1 
       16 69519 1 1  90 PHE CB   C -13.758  -9.278   8.049 1.00 . A A .  90 PHE CB   1 1 
       16 69520 1 1  90 PHE CD1  C -11.924  -8.213   9.412 1.00 . A A .  90 PHE CD1  1 1 
       16 69521 1 1  90 PHE CD2  C -12.557 -10.503   9.896 1.00 . A A .  90 PHE CD2  1 1 
       16 69522 1 1  90 PHE CE1  C -10.965  -8.263  10.430 1.00 . A A .  90 PHE CE1  1 1 
       16 69523 1 1  90 PHE CE2  C -11.598 -10.553  10.914 1.00 . A A .  90 PHE CE2  1 1 
       16 69524 1 1  90 PHE CG   C -12.717  -9.335   9.142 1.00 . A A .  90 PHE CG   1 1 
       16 69525 1 1  90 PHE CZ   C -10.800  -9.434  11.180 1.00 . A A .  90 PHE CZ   1 1 
       16 69526 1 1  90 PHE H    H -12.731  -7.650   6.308 1.00 . A A .  90 PHE H    1 1 
       16 69527 1 1  90 PHE HA   H -12.496 -10.578   6.874 1.00 . A A .  90 PHE HA   1 1 
       16 69528 1 1  90 PHE HB2  H -14.121  -8.267   7.953 1.00 . A A .  90 PHE HB2  1 1 
       16 69529 1 1  90 PHE HB3  H -14.579  -9.932   8.301 1.00 . A A .  90 PHE HB3  1 1 
       16 69530 1 1  90 PHE HD1  H -12.050  -7.310   8.833 1.00 . A A .  90 PHE HD1  1 1 
       16 69531 1 1  90 PHE HD2  H -13.172 -11.367   9.690 1.00 . A A .  90 PHE HD2  1 1 
       16 69532 1 1  90 PHE HE1  H -10.349  -7.400  10.636 1.00 . A A .  90 PHE HE1  1 1 
       16 69533 1 1  90 PHE HE2  H -11.471 -11.457  11.493 1.00 . A A .  90 PHE HE2  1 1 
       16 69534 1 1  90 PHE HZ   H -10.060  -9.473  11.965 1.00 . A A .  90 PHE HZ   1 1 
       16 69535 1 1  90 PHE N    N -12.347  -8.550   6.259 1.00 . A A .  90 PHE N    1 1 
       16 69536 1 1  90 PHE O    O -14.450  -9.353   4.748 1.00 . A A .  90 PHE O    1 1 
       16 69537 1 1  91 THR C    C -17.384 -11.602   5.766 1.00 . A A .  91 THR C    1 1 
       16 69538 1 1  91 THR CA   C -16.060 -11.501   5.006 1.00 . A A .  91 THR CA   1 1 
       16 69539 1 1  91 THR CB   C -15.660 -12.868   4.447 1.00 . A A .  91 THR CB   1 1 
       16 69540 1 1  91 THR CG2  C -14.631 -12.681   3.331 1.00 . A A .  91 THR CG2  1 1 
       16 69541 1 1  91 THR H    H -14.781 -11.679   6.730 1.00 . A A .  91 THR H    1 1 
       16 69542 1 1  91 THR HA   H -16.138 -10.777   4.209 1.00 . A A .  91 THR HA   1 1 
       16 69543 1 1  91 THR HB   H -16.534 -13.364   4.051 1.00 . A A .  91 THR HB   1 1 
       16 69544 1 1  91 THR HG1  H -15.216 -14.582   5.251 1.00 . A A .  91 THR HG1  1 1 
       16 69545 1 1  91 THR HG21 H -14.620 -11.646   3.022 1.00 . A A .  91 THR HG21 1 1 
       16 69546 1 1  91 THR HG22 H -14.895 -13.305   2.490 1.00 . A A .  91 THR HG22 1 1 
       16 69547 1 1  91 THR HG23 H -13.652 -12.959   3.693 1.00 . A A .  91 THR HG23 1 1 
       16 69548 1 1  91 THR N    N -14.960 -11.128   5.940 1.00 . A A .  91 THR N    1 1 
       16 69549 1 1  91 THR O    O -17.786 -12.666   6.195 1.00 . A A .  91 THR O    1 1 
       16 69550 1 1  91 THR OG1  O -15.097 -13.658   5.484 1.00 . A A .  91 THR OG1  1 1 
       16 69551 1 1  92 ILE C    C -20.275 -11.624   6.140 1.00 . A A .  92 ILE C    1 1 
       16 69552 1 1  92 ILE CA   C -19.355 -10.526   6.683 1.00 . A A .  92 ILE CA   1 1 
       16 69553 1 1  92 ILE CB   C -19.971  -9.146   6.440 1.00 . A A .  92 ILE CB   1 1 
       16 69554 1 1  92 ILE CD1  C -21.016  -7.662   4.721 1.00 . A A .  92 ILE CD1  1 1 
       16 69555 1 1  92 ILE CG1  C -20.233  -8.958   4.944 1.00 . A A .  92 ILE CG1  1 1 
       16 69556 1 1  92 ILE CG2  C -19.004  -8.064   6.926 1.00 . A A .  92 ILE CG2  1 1 
       16 69557 1 1  92 ILE H    H -17.716  -9.654   5.590 1.00 . A A .  92 ILE H    1 1 
       16 69558 1 1  92 ILE HA   H -19.177 -10.675   7.738 1.00 . A A .  92 ILE HA   1 1 
       16 69559 1 1  92 ILE HB   H -20.902  -9.066   6.981 1.00 . A A .  92 ILE HB   1 1 
       16 69560 1 1  92 ILE HD11 H -21.984  -7.894   4.301 1.00 . A A .  92 ILE HD11 1 1 
       16 69561 1 1  92 ILE HD12 H -20.471  -7.026   4.039 1.00 . A A .  92 ILE HD12 1 1 
       16 69562 1 1  92 ILE HD13 H -21.145  -7.152   5.664 1.00 . A A .  92 ILE HD13 1 1 
       16 69563 1 1  92 ILE HG12 H -19.291  -8.905   4.417 1.00 . A A .  92 ILE HG12 1 1 
       16 69564 1 1  92 ILE HG13 H -20.807  -9.794   4.571 1.00 . A A .  92 ILE HG13 1 1 
       16 69565 1 1  92 ILE HG21 H -19.526  -7.385   7.584 1.00 . A A .  92 ILE HG21 1 1 
       16 69566 1 1  92 ILE HG22 H -18.618  -7.518   6.077 1.00 . A A .  92 ILE HG22 1 1 
       16 69567 1 1  92 ILE HG23 H -18.186  -8.525   7.459 1.00 . A A .  92 ILE HG23 1 1 
       16 69568 1 1  92 ILE N    N -18.063 -10.501   5.939 1.00 . A A .  92 ILE N    1 1 
       16 69569 1 1  92 ILE O    O -21.136 -12.124   6.836 1.00 . A A .  92 ILE O    1 1 
       16 69570 1 1  93 LYS C    C -20.130 -14.079   3.537 1.00 . A A .  93 LYS C    1 1 
       16 69571 1 1  93 LYS CA   C -20.972 -13.066   4.324 1.00 . A A .  93 LYS CA   1 1 
       16 69572 1 1  93 LYS CB   C -21.919 -12.327   3.376 1.00 . A A .  93 LYS CB   1 1 
       16 69573 1 1  93 LYS CD   C -24.244 -11.629   3.967 1.00 . A A .  93 LYS CD   1 1 
       16 69574 1 1  93 LYS CE   C -25.040 -10.324   3.976 1.00 . A A .  93 LYS CE   1 1 
       16 69575 1 1  93 LYS CG   C -22.758 -11.322   4.167 1.00 . A A .  93 LYS CG   1 1 
       16 69576 1 1  93 LYS H    H -19.403 -11.588   4.355 1.00 . A A .  93 LYS H    1 1 
       16 69577 1 1  93 LYS HA   H -21.531 -13.557   5.105 1.00 . A A .  93 LYS HA   1 1 
       16 69578 1 1  93 LYS HB2  H -21.343 -11.804   2.627 1.00 . A A .  93 LYS HB2  1 1 
       16 69579 1 1  93 LYS HB3  H -22.572 -13.039   2.893 1.00 . A A .  93 LYS HB3  1 1 
       16 69580 1 1  93 LYS HD2  H -24.384 -12.130   3.021 1.00 . A A .  93 LYS HD2  1 1 
       16 69581 1 1  93 LYS HD3  H -24.590 -12.267   4.767 1.00 . A A .  93 LYS HD3  1 1 
       16 69582 1 1  93 LYS HE2  H -24.598  -9.609   3.298 1.00 . A A .  93 LYS HE2  1 1 
       16 69583 1 1  93 LYS HE3  H -26.070 -10.510   3.710 1.00 . A A .  93 LYS HE3  1 1 
       16 69584 1 1  93 LYS HG2  H -22.513 -11.394   5.216 1.00 . A A .  93 LYS HG2  1 1 
       16 69585 1 1  93 LYS HG3  H -22.545 -10.323   3.815 1.00 . A A .  93 LYS HG3  1 1 
       16 69586 1 1  93 LYS HZ1  H -25.461  -8.931   5.466 1.00 . A A .  93 LYS HZ1  1 1 
       16 69587 1 1  93 LYS HZ2  H -23.950  -9.688   5.632 1.00 . A A .  93 LYS HZ2  1 1 
       16 69588 1 1  93 LYS HZ3  H -25.370 -10.534   6.021 1.00 . A A .  93 LYS HZ3  1 1 
       16 69589 1 1  93 LYS N    N -20.103 -12.002   4.902 1.00 . A A .  93 LYS N    1 1 
       16 69590 1 1  93 LYS NZ   N -24.948  -9.832   5.380 1.00 . A A .  93 LYS NZ   1 1 
       16 69591 1 1  93 LYS O    O -19.288 -13.695   2.749 1.00 . A A .  93 LYS O    1 1 
       16 69592 1 1  94 PRO C    C -19.576 -16.116   1.534 1.00 . A A .  94 PRO C    1 1 
       16 69593 1 1  94 PRO CA   C -19.656 -16.414   3.035 1.00 . A A .  94 PRO CA   1 1 
       16 69594 1 1  94 PRO CB   C -20.479 -17.656   3.300 1.00 . A A .  94 PRO CB   1 1 
       16 69595 1 1  94 PRO CD   C -21.389 -15.916   4.672 1.00 . A A .  94 PRO CD   1 1 
       16 69596 1 1  94 PRO CG   C -21.102 -17.388   4.616 1.00 . A A .  94 PRO CG   1 1 
       16 69597 1 1  94 PRO HA   H -18.689 -16.540   3.463 1.00 . A A .  94 PRO HA   1 1 
       16 69598 1 1  94 PRO HB2  H -21.236 -17.778   2.548 1.00 . A A .  94 PRO HB2  1 1 
       16 69599 1 1  94 PRO HB3  H -19.846 -18.529   3.349 1.00 . A A .  94 PRO HB3  1 1 
       16 69600 1 1  94 PRO HD2  H -22.392 -15.709   4.329 1.00 . A A .  94 PRO HD2  1 1 
       16 69601 1 1  94 PRO HD3  H -21.242 -15.542   5.673 1.00 . A A .  94 PRO HD3  1 1 
       16 69602 1 1  94 PRO HG2  H -21.999 -17.933   4.698 1.00 . A A .  94 PRO HG2  1 1 
       16 69603 1 1  94 PRO HG3  H -20.428 -17.666   5.404 1.00 . A A .  94 PRO HG3  1 1 
       16 69604 1 1  94 PRO N    N -20.399 -15.348   3.750 1.00 . A A .  94 PRO N    1 1 
       16 69605 1 1  94 PRO O    O -20.436 -15.460   0.979 1.00 . A A .  94 PRO O    1 1 
       16 69606 1 1  95 ILE C    C -18.141 -17.609  -1.356 1.00 . A A .  95 ILE C    1 1 
       16 69607 1 1  95 ILE CA   C -18.438 -16.317  -0.591 1.00 . A A .  95 ILE CA   1 1 
       16 69608 1 1  95 ILE CB   C -17.268 -15.338  -0.715 1.00 . A A .  95 ILE CB   1 1 
       16 69609 1 1  95 ILE CD1  C -16.464 -13.045  -0.134 1.00 . A A .  95 ILE CD1  1 1 
       16 69610 1 1  95 ILE CG1  C -17.629 -14.028  -0.012 1.00 . A A .  95 ILE CG1  1 1 
       16 69611 1 1  95 ILE CG2  C -16.985 -15.065  -2.195 1.00 . A A .  95 ILE CG2  1 1 
       16 69612 1 1  95 ILE H    H -17.869 -17.112   1.331 1.00 . A A .  95 ILE H    1 1 
       16 69613 1 1  95 ILE HA   H -19.345 -15.863  -0.961 1.00 . A A .  95 ILE HA   1 1 
       16 69614 1 1  95 ILE HB   H -16.390 -15.765  -0.253 1.00 . A A .  95 ILE HB   1 1 
       16 69615 1 1  95 ILE HD11 H -15.590 -13.462   0.345 1.00 . A A .  95 ILE HD11 1 1 
       16 69616 1 1  95 ILE HD12 H -16.728 -12.114   0.346 1.00 . A A .  95 ILE HD12 1 1 
       16 69617 1 1  95 ILE HD13 H -16.253 -12.867  -1.178 1.00 . A A .  95 ILE HD13 1 1 
       16 69618 1 1  95 ILE HG12 H -18.508 -13.603  -0.472 1.00 . A A .  95 ILE HG12 1 1 
       16 69619 1 1  95 ILE HG13 H -17.828 -14.222   1.032 1.00 . A A .  95 ILE HG13 1 1 
       16 69620 1 1  95 ILE HG21 H -16.792 -14.011  -2.337 1.00 . A A .  95 ILE HG21 1 1 
       16 69621 1 1  95 ILE HG22 H -17.840 -15.357  -2.787 1.00 . A A .  95 ILE HG22 1 1 
       16 69622 1 1  95 ILE HG23 H -16.121 -15.634  -2.506 1.00 . A A .  95 ILE HG23 1 1 
       16 69623 1 1  95 ILE N    N -18.557 -16.587   0.870 1.00 . A A .  95 ILE N    1 1 
       16 69624 1 1  95 ILE O    O -17.499 -18.509  -0.853 1.00 . A A .  95 ILE O    1 1 
       16 69625 1 1  96 ALA C    C -17.137 -18.746  -4.277 1.00 . A A .  96 ALA C    1 1 
       16 69626 1 1  96 ALA CA   C -18.360 -18.932  -3.378 1.00 . A A .  96 ALA CA   1 1 
       16 69627 1 1  96 ALA CB   C -19.619 -19.093  -4.230 1.00 . A A .  96 ALA CB   1 1 
       16 69628 1 1  96 ALA H    H -19.122 -16.964  -2.955 1.00 . A A .  96 ALA H    1 1 
       16 69629 1 1  96 ALA HA   H -18.229 -19.787  -2.731 1.00 . A A .  96 ALA HA   1 1 
       16 69630 1 1  96 ALA HB1  H -19.680 -18.276  -4.935 1.00 . A A .  96 ALA HB1  1 1 
       16 69631 1 1  96 ALA HB2  H -20.490 -19.084  -3.592 1.00 . A A .  96 ALA HB2  1 1 
       16 69632 1 1  96 ALA HB3  H -19.574 -20.030  -4.766 1.00 . A A .  96 ALA HB3  1 1 
       16 69633 1 1  96 ALA N    N -18.605 -17.702  -2.572 1.00 . A A .  96 ALA N    1 1 
       16 69634 1 1  96 ALA O    O -16.754 -17.640  -4.600 1.00 . A A .  96 ALA O    1 1 
       16 69635 1 1  97 ILE C    C -15.722 -19.049  -6.910 1.00 . A A .  97 ILE C    1 1 
       16 69636 1 1  97 ILE CA   C -15.338 -19.706  -5.583 1.00 . A A .  97 ILE CA   1 1 
       16 69637 1 1  97 ILE CB   C -14.878 -21.147  -5.815 1.00 . A A .  97 ILE CB   1 1 
       16 69638 1 1  97 ILE CD1  C -14.513 -23.287  -4.579 1.00 . A A .  97 ILE CD1  1 1 
       16 69639 1 1  97 ILE CG1  C -14.435 -21.762  -4.486 1.00 . A A .  97 ILE CG1  1 1 
       16 69640 1 1  97 ILE CG2  C -13.705 -21.158  -6.799 1.00 . A A .  97 ILE CG2  1 1 
       16 69641 1 1  97 ILE H    H -16.858 -20.707  -4.431 1.00 . A A .  97 ILE H    1 1 
       16 69642 1 1  97 ILE HA   H -14.562 -19.138  -5.093 1.00 . A A .  97 ILE HA   1 1 
       16 69643 1 1  97 ILE HB   H -15.694 -21.724  -6.224 1.00 . A A .  97 ILE HB   1 1 
       16 69644 1 1  97 ILE HD11 H -15.415 -23.631  -4.094 1.00 . A A .  97 ILE HD11 1 1 
       16 69645 1 1  97 ILE HD12 H -13.654 -23.722  -4.091 1.00 . A A .  97 ILE HD12 1 1 
       16 69646 1 1  97 ILE HD13 H -14.527 -23.584  -5.617 1.00 . A A .  97 ILE HD13 1 1 
       16 69647 1 1  97 ILE HG12 H -13.419 -21.466  -4.274 1.00 . A A .  97 ILE HG12 1 1 
       16 69648 1 1  97 ILE HG13 H -15.085 -21.415  -3.696 1.00 . A A .  97 ILE HG13 1 1 
       16 69649 1 1  97 ILE HG21 H -13.996 -21.676  -7.700 1.00 . A A .  97 ILE HG21 1 1 
       16 69650 1 1  97 ILE HG22 H -12.863 -21.664  -6.349 1.00 . A A .  97 ILE HG22 1 1 
       16 69651 1 1  97 ILE HG23 H -13.428 -20.143  -7.040 1.00 . A A .  97 ILE HG23 1 1 
       16 69652 1 1  97 ILE N    N -16.530 -19.822  -4.699 1.00 . A A .  97 ILE N    1 1 
       16 69653 1 1  97 ILE O    O -16.406 -19.632  -7.727 1.00 . A A .  97 ILE O    1 1 
       16 69654 1 1  98 GLY C    C -16.480 -15.919  -8.119 1.00 . A A .  98 GLY C    1 1 
       16 69655 1 1  98 GLY CA   C -15.622 -17.152  -8.411 1.00 . A A .  98 GLY CA   1 1 
       16 69656 1 1  98 GLY H    H -14.732 -17.387  -6.463 1.00 . A A .  98 GLY H    1 1 
       16 69657 1 1  98 GLY HA2  H -14.712 -16.848  -8.906 1.00 . A A .  98 GLY HA2  1 1 
       16 69658 1 1  98 GLY HA3  H -16.170 -17.828  -9.049 1.00 . A A .  98 GLY HA3  1 1 
       16 69659 1 1  98 GLY N    N -15.285 -17.840  -7.133 1.00 . A A .  98 GLY N    1 1 
       16 69660 1 1  98 GLY O    O -17.269 -15.494  -8.939 1.00 . A A .  98 GLY O    1 1 
       16 69661 1 1  99 GLU C    C -16.255 -12.880  -6.666 1.00 . A A .  99 GLU C    1 1 
       16 69662 1 1  99 GLU CA   C -17.137 -14.129  -6.627 1.00 . A A .  99 GLU CA   1 1 
       16 69663 1 1  99 GLU CB   C -17.646 -14.371  -5.203 1.00 . A A .  99 GLU CB   1 1 
       16 69664 1 1  99 GLU CD   C -19.904 -14.906  -6.154 1.00 . A A .  99 GLU CD   1 1 
       16 69665 1 1  99 GLU CG   C -18.793 -15.386  -5.217 1.00 . A A .  99 GLU CG   1 1 
       16 69666 1 1  99 GLU H    H -15.685 -15.693  -6.311 1.00 . A A .  99 GLU H    1 1 
       16 69667 1 1  99 GLU HA   H -17.963 -14.028  -7.312 1.00 . A A .  99 GLU HA   1 1 
       16 69668 1 1  99 GLU HB2  H -16.841 -14.757  -4.599 1.00 . A A .  99 GLU HB2  1 1 
       16 69669 1 1  99 GLU HB3  H -17.997 -13.440  -4.783 1.00 . A A .  99 GLU HB3  1 1 
       16 69670 1 1  99 GLU HG2  H -18.421 -16.341  -5.554 1.00 . A A .  99 GLU HG2  1 1 
       16 69671 1 1  99 GLU HG3  H -19.190 -15.491  -4.218 1.00 . A A .  99 GLU HG3  1 1 
       16 69672 1 1  99 GLU N    N -16.331 -15.339  -6.959 1.00 . A A .  99 GLU N    1 1 
       16 69673 1 1  99 GLU O    O -15.083 -12.947  -6.974 1.00 . A A .  99 GLU O    1 1 
       16 69674 1 1  99 GLU OE1  O -20.558 -13.921  -5.851 1.00 . A A .  99 GLU OE1  1 1 
       16 69675 1 1  99 GLU OE2  O -20.120 -15.516  -7.189 1.00 . A A .  99 GLU OE2  1 1 
       16 69676 1 1 100 GLU C    C -16.013  -9.859  -4.961 1.00 . A A . 100 GLU C    1 1 
       16 69677 1 1 100 GLU CA   C -15.994 -10.493  -6.353 1.00 . A A . 100 GLU CA   1 1 
       16 69678 1 1 100 GLU CB   C -16.670  -9.570  -7.371 1.00 . A A . 100 GLU CB   1 1 
       16 69679 1 1 100 GLU CD   C -16.057  -7.231  -8.023 1.00 . A A . 100 GLU CD   1 1 
       16 69680 1 1 100 GLU CG   C -15.610  -8.696  -8.049 1.00 . A A . 100 GLU CG   1 1 
       16 69681 1 1 100 GLU H    H -17.754 -11.708  -6.100 1.00 . A A . 100 GLU H    1 1 
       16 69682 1 1 100 GLU HA   H -14.979 -10.706  -6.655 1.00 . A A . 100 GLU HA   1 1 
       16 69683 1 1 100 GLU HB2  H -17.175 -10.166  -8.116 1.00 . A A . 100 GLU HB2  1 1 
       16 69684 1 1 100 GLU HB3  H -17.387  -8.940  -6.866 1.00 . A A . 100 GLU HB3  1 1 
       16 69685 1 1 100 GLU HG2  H -14.672  -8.795  -7.523 1.00 . A A . 100 GLU HG2  1 1 
       16 69686 1 1 100 GLU HG3  H -15.483  -9.015  -9.073 1.00 . A A . 100 GLU HG3  1 1 
       16 69687 1 1 100 GLU N    N -16.808 -11.740  -6.354 1.00 . A A . 100 GLU N    1 1 
       16 69688 1 1 100 GLU O    O -17.059  -9.559  -4.420 1.00 . A A . 100 GLU O    1 1 
       16 69689 1 1 100 GLU OE1  O -17.228  -6.969  -7.804 1.00 . A A . 100 GLU OE1  1 1 
       16 69690 1 1 100 GLU OE2  O -15.235  -6.349  -8.225 1.00 . A A . 100 GLU OE2  1 1 
       16 69691 1 1 101 ILE C    C -14.762  -7.520  -3.124 1.00 . A A . 101 ILE C    1 1 
       16 69692 1 1 101 ILE CA   C -14.823  -9.047  -3.020 1.00 . A A . 101 ILE CA   1 1 
       16 69693 1 1 101 ILE CB   C -13.544  -9.592  -2.383 1.00 . A A . 101 ILE CB   1 1 
       16 69694 1 1 101 ILE CD1  C -12.295 -11.670  -1.785 1.00 . A A . 101 ILE CD1  1 1 
       16 69695 1 1 101 ILE CG1  C -13.626 -11.117  -2.297 1.00 . A A . 101 ILE CG1  1 1 
       16 69696 1 1 101 ILE CG2  C -13.387  -9.009  -0.977 1.00 . A A . 101 ILE CG2  1 1 
       16 69697 1 1 101 ILE H    H -14.033  -9.905  -4.828 1.00 . A A . 101 ILE H    1 1 
       16 69698 1 1 101 ILE HA   H -15.686  -9.353  -2.446 1.00 . A A . 101 ILE HA   1 1 
       16 69699 1 1 101 ILE HB   H -12.694  -9.312  -2.985 1.00 . A A . 101 ILE HB   1 1 
       16 69700 1 1 101 ILE HD11 H -11.557 -11.621  -2.572 1.00 . A A . 101 ILE HD11 1 1 
       16 69701 1 1 101 ILE HD12 H -12.426 -12.698  -1.478 1.00 . A A . 101 ILE HD12 1 1 
       16 69702 1 1 101 ILE HD13 H -11.962 -11.083  -0.942 1.00 . A A . 101 ILE HD13 1 1 
       16 69703 1 1 101 ILE HG12 H -14.418 -11.398  -1.619 1.00 . A A . 101 ILE HG12 1 1 
       16 69704 1 1 101 ILE HG13 H -13.831 -11.522  -3.277 1.00 . A A . 101 ILE HG13 1 1 
       16 69705 1 1 101 ILE HG21 H -12.350  -9.062  -0.678 1.00 . A A . 101 ILE HG21 1 1 
       16 69706 1 1 101 ILE HG22 H -13.991  -9.576  -0.283 1.00 . A A . 101 ILE HG22 1 1 
       16 69707 1 1 101 ILE HG23 H -13.710  -7.979  -0.976 1.00 . A A . 101 ILE HG23 1 1 
       16 69708 1 1 101 ILE N    N -14.866  -9.654  -4.376 1.00 . A A . 101 ILE N    1 1 
       16 69709 1 1 101 ILE O    O -13.968  -6.962  -3.870 1.00 . A A . 101 ILE O    1 1 
       16 69710 1 1 102 THR C    C -16.199  -4.806  -1.120 1.00 . A A . 102 THR C    1 1 
       16 69711 1 1 102 THR CA   C -15.634  -5.357  -2.432 1.00 . A A . 102 THR CA   1 1 
       16 69712 1 1 102 THR CB   C -16.568  -5.014  -3.595 1.00 . A A . 102 THR CB   1 1 
       16 69713 1 1 102 THR CG2  C -15.780  -5.018  -4.906 1.00 . A A . 102 THR CG2  1 1 
       16 69714 1 1 102 THR H    H -16.237  -7.325  -1.809 1.00 . A A . 102 THR H    1 1 
       16 69715 1 1 102 THR HA   H -14.643  -4.967  -2.613 1.00 . A A . 102 THR HA   1 1 
       16 69716 1 1 102 THR HB   H -16.996  -4.036  -3.436 1.00 . A A . 102 THR HB   1 1 
       16 69717 1 1 102 THR HG1  H -18.373  -5.623  -3.206 1.00 . A A . 102 THR HG1  1 1 
       16 69718 1 1 102 THR HG21 H -15.708  -6.029  -5.280 1.00 . A A . 102 THR HG21 1 1 
       16 69719 1 1 102 THR HG22 H -14.788  -4.628  -4.731 1.00 . A A . 102 THR HG22 1 1 
       16 69720 1 1 102 THR HG23 H -16.288  -4.401  -5.633 1.00 . A A . 102 THR HG23 1 1 
       16 69721 1 1 102 THR N    N -15.610  -6.846  -2.391 1.00 . A A . 102 THR N    1 1 
       16 69722 1 1 102 THR O    O -17.098  -5.377  -0.535 1.00 . A A . 102 THR O    1 1 
       16 69723 1 1 102 THR OG1  O -17.609  -5.977  -3.667 1.00 . A A . 102 THR OG1  1 1 
       16 69724 1 1 103 ILE C    C -17.074  -1.897   0.340 1.00 . A A . 103 ILE C    1 1 
       16 69725 1 1 103 ILE CA   C -16.202  -3.123   0.622 1.00 . A A . 103 ILE CA   1 1 
       16 69726 1 1 103 ILE CB   C -14.953  -2.722   1.409 1.00 . A A . 103 ILE CB   1 1 
       16 69727 1 1 103 ILE CD1  C -14.020  -0.405   1.403 1.00 . A A . 103 ILE CD1  1 1 
       16 69728 1 1 103 ILE CG1  C -14.145  -1.703   0.604 1.00 . A A . 103 ILE CG1  1 1 
       16 69729 1 1 103 ILE CG2  C -14.095  -3.963   1.668 1.00 . A A . 103 ILE CG2  1 1 
       16 69730 1 1 103 ILE H    H -14.961  -3.252  -1.136 1.00 . A A . 103 ILE H    1 1 
       16 69731 1 1 103 ILE HA   H -16.765  -3.866   1.168 1.00 . A A . 103 ILE HA   1 1 
       16 69732 1 1 103 ILE HB   H -15.246  -2.285   2.352 1.00 . A A . 103 ILE HB   1 1 
       16 69733 1 1 103 ILE HD11 H -13.378  -0.567   2.256 1.00 . A A . 103 ILE HD11 1 1 
       16 69734 1 1 103 ILE HD12 H -14.998  -0.095   1.742 1.00 . A A . 103 ILE HD12 1 1 
       16 69735 1 1 103 ILE HD13 H -13.597   0.365   0.775 1.00 . A A . 103 ILE HD13 1 1 
       16 69736 1 1 103 ILE HG12 H -13.160  -2.100   0.408 1.00 . A A . 103 ILE HG12 1 1 
       16 69737 1 1 103 ILE HG13 H -14.646  -1.504  -0.332 1.00 . A A . 103 ILE HG13 1 1 
       16 69738 1 1 103 ILE HG21 H -13.430  -3.774   2.498 1.00 . A A . 103 ILE HG21 1 1 
       16 69739 1 1 103 ILE HG22 H -13.515  -4.190   0.786 1.00 . A A . 103 ILE HG22 1 1 
       16 69740 1 1 103 ILE HG23 H -14.735  -4.800   1.904 1.00 . A A . 103 ILE HG23 1 1 
       16 69741 1 1 103 ILE N    N -15.685  -3.700  -0.652 1.00 . A A . 103 ILE N    1 1 
       16 69742 1 1 103 ILE O    O -17.006  -1.306  -0.719 1.00 . A A . 103 ILE O    1 1 
       16 69743 1 1 104 SER C    C -18.122   0.934   1.615 1.00 . A A . 104 SER C    1 1 
       16 69744 1 1 104 SER CA   C -18.779  -0.333   1.063 1.00 . A A . 104 SER CA   1 1 
       16 69745 1 1 104 SER CB   C -20.054  -0.652   1.846 1.00 . A A . 104 SER CB   1 1 
       16 69746 1 1 104 SER H    H -17.938  -2.009   2.124 1.00 . A A . 104 SER H    1 1 
       16 69747 1 1 104 SER HA   H -19.002  -0.216   0.013 1.00 . A A . 104 SER HA   1 1 
       16 69748 1 1 104 SER HB2  H -20.488  -1.566   1.470 1.00 . A A . 104 SER HB2  1 1 
       16 69749 1 1 104 SER HB3  H -19.813  -0.771   2.892 1.00 . A A . 104 SER HB3  1 1 
       16 69750 1 1 104 SER HG   H -21.851   0.084   1.938 1.00 . A A . 104 SER HG   1 1 
       16 69751 1 1 104 SER N    N -17.897  -1.515   1.279 1.00 . A A . 104 SER N    1 1 
       16 69752 1 1 104 SER O    O -16.958   0.942   1.963 1.00 . A A . 104 SER O    1 1 
       16 69753 1 1 104 SER OG   O -20.983   0.411   1.693 1.00 . A A . 104 SER OG   1 1 
       16 69754 1 1 105 TYR C    C -19.117   3.786   3.408 1.00 . A A . 105 TYR C    1 1 
       16 69755 1 1 105 TYR CA   C -18.283   3.273   2.232 1.00 . A A . 105 TYR CA   1 1 
       16 69756 1 1 105 TYR CB   C -18.354   4.257   1.063 1.00 . A A . 105 TYR CB   1 1 
       16 69757 1 1 105 TYR CD1  C -16.225   3.298   0.112 1.00 . A A . 105 TYR CD1  1 1 
       16 69758 1 1 105 TYR CD2  C -18.108   3.659  -1.372 1.00 . A A . 105 TYR CD2  1 1 
       16 69759 1 1 105 TYR CE1  C -15.473   2.805  -0.961 1.00 . A A . 105 TYR CE1  1 1 
       16 69760 1 1 105 TYR CE2  C -17.356   3.166  -2.445 1.00 . A A . 105 TYR CE2  1 1 
       16 69761 1 1 105 TYR CG   C -17.542   3.724  -0.093 1.00 . A A . 105 TYR CG   1 1 
       16 69762 1 1 105 TYR CZ   C -16.039   2.739  -2.240 1.00 . A A . 105 TYR CZ   1 1 
       16 69763 1 1 105 TYR H    H -19.799   1.979   1.415 1.00 . A A . 105 TYR H    1 1 
       16 69764 1 1 105 TYR HA   H -17.258   3.120   2.534 1.00 . A A . 105 TYR HA   1 1 
       16 69765 1 1 105 TYR HB2  H -19.382   4.377   0.755 1.00 . A A . 105 TYR HB2  1 1 
       16 69766 1 1 105 TYR HB3  H -17.957   5.212   1.372 1.00 . A A . 105 TYR HB3  1 1 
       16 69767 1 1 105 TYR HD1  H -15.788   3.349   1.099 1.00 . A A . 105 TYR HD1  1 1 
       16 69768 1 1 105 TYR HD2  H -19.124   3.988  -1.531 1.00 . A A . 105 TYR HD2  1 1 
       16 69769 1 1 105 TYR HE1  H -14.457   2.476  -0.802 1.00 . A A . 105 TYR HE1  1 1 
       16 69770 1 1 105 TYR HE2  H -17.792   3.115  -3.432 1.00 . A A . 105 TYR HE2  1 1 
       16 69771 1 1 105 TYR HH   H -14.697   1.587  -2.956 1.00 . A A . 105 TYR HH   1 1 
       16 69772 1 1 105 TYR N    N -18.862   2.007   1.701 1.00 . A A . 105 TYR N    1 1 
       16 69773 1 1 105 TYR O    O -18.676   3.785   4.541 1.00 . A A . 105 TYR O    1 1 
       16 69774 1 1 105 TYR OH   O -15.298   2.253  -3.297 1.00 . A A . 105 TYR OH   1 1 
       16 69775 1 1 106 GLY C    C -20.937   6.240   4.436 1.00 . A A . 106 GLY C    1 1 
       16 69776 1 1 106 GLY CA   C -21.179   4.740   4.252 1.00 . A A . 106 GLY CA   1 1 
       16 69777 1 1 106 GLY H    H -20.653   4.221   2.228 1.00 . A A . 106 GLY H    1 1 
       16 69778 1 1 106 GLY HA2  H -22.216   4.570   4.006 1.00 . A A . 106 GLY HA2  1 1 
       16 69779 1 1 106 GLY HA3  H -20.936   4.221   5.168 1.00 . A A . 106 GLY HA3  1 1 
       16 69780 1 1 106 GLY N    N -20.317   4.229   3.149 1.00 . A A . 106 GLY N    1 1 
       16 69781 1 1 106 GLY O    O -20.308   6.880   3.619 1.00 . A A . 106 GLY O    1 1 
       16 69782 1 1 107 ASP C    C -21.730   9.087   4.561 1.00 . A A . 107 ASP C    1 1 
       16 69783 1 1 107 ASP CA   C -21.238   8.258   5.757 1.00 . A A . 107 ASP CA   1 1 
       16 69784 1 1 107 ASP CB   C -19.729   8.424   5.962 1.00 . A A . 107 ASP CB   1 1 
       16 69785 1 1 107 ASP CG   C -19.389   9.911   6.096 1.00 . A A . 107 ASP CG   1 1 
       16 69786 1 1 107 ASP H    H -21.938   6.259   6.150 1.00 . A A . 107 ASP H    1 1 
       16 69787 1 1 107 ASP HA   H -21.764   8.552   6.651 1.00 . A A . 107 ASP HA   1 1 
       16 69788 1 1 107 ASP HB2  H -19.430   7.906   6.861 1.00 . A A . 107 ASP HB2  1 1 
       16 69789 1 1 107 ASP HB3  H -19.203   8.010   5.118 1.00 . A A . 107 ASP HB3  1 1 
       16 69790 1 1 107 ASP N    N -21.435   6.801   5.506 1.00 . A A . 107 ASP N    1 1 
       16 69791 1 1 107 ASP O    O -22.867   9.514   4.524 1.00 . A A . 107 ASP O    1 1 
       16 69792 1 1 107 ASP OD1  O -20.291  10.721   6.229 1.00 . A A . 107 ASP OD1  1 1 
       16 69793 1 1 107 ASP OD2  O -18.221  10.261   6.067 1.00 . A A . 107 ASP OD2  1 1 
       16 69794 1 1 108 ASP C    C -20.865   9.504   1.105 1.00 . A A . 108 ASP C    1 1 
       16 69795 1 1 108 ASP CA   C -21.327  10.144   2.418 1.00 . A A . 108 ASP CA   1 1 
       16 69796 1 1 108 ASP CB   C -20.653  11.503   2.612 1.00 . A A . 108 ASP CB   1 1 
       16 69797 1 1 108 ASP CG   C -21.528  12.598   2.000 1.00 . A A . 108 ASP CG   1 1 
       16 69798 1 1 108 ASP H    H -19.975   8.987   3.631 1.00 . A A . 108 ASP H    1 1 
       16 69799 1 1 108 ASP HA   H -22.402  10.256   2.422 1.00 . A A . 108 ASP HA   1 1 
       16 69800 1 1 108 ASP HB2  H -20.523  11.693   3.667 1.00 . A A . 108 ASP HB2  1 1 
       16 69801 1 1 108 ASP HB3  H -19.688  11.499   2.126 1.00 . A A . 108 ASP HB3  1 1 
       16 69802 1 1 108 ASP N    N -20.889   9.331   3.590 1.00 . A A . 108 ASP N    1 1 
       16 69803 1 1 108 ASP O    O -21.565   9.534   0.113 1.00 . A A . 108 ASP O    1 1 
       16 69804 1 1 108 ASP OD1  O -22.727  12.599   2.225 1.00 . A A . 108 ASP OD1  1 1 
       16 69805 1 1 108 ASP OD2  O -21.014  13.450   1.294 1.00 . A A . 108 ASP OD2  1 1 
       16 69806 1 1 109 TYR C    C -20.250   7.392  -0.791 1.00 . A A . 109 TYR C    1 1 
       16 69807 1 1 109 TYR CA   C -19.183   8.294  -0.165 1.00 . A A . 109 TYR CA   1 1 
       16 69808 1 1 109 TYR CB   C -17.976   7.465   0.280 1.00 . A A . 109 TYR CB   1 1 
       16 69809 1 1 109 TYR CD1  C -16.550   9.534   0.056 1.00 . A A . 109 TYR CD1  1 1 
       16 69810 1 1 109 TYR CD2  C -15.676   7.422  -0.752 1.00 . A A . 109 TYR CD2  1 1 
       16 69811 1 1 109 TYR CE1  C -15.370  10.175  -0.342 1.00 . A A . 109 TYR CE1  1 1 
       16 69812 1 1 109 TYR CE2  C -14.496   8.062  -1.150 1.00 . A A . 109 TYR CE2  1 1 
       16 69813 1 1 109 TYR CG   C -16.703   8.157  -0.149 1.00 . A A . 109 TYR CG   1 1 
       16 69814 1 1 109 TYR CZ   C -14.343   9.439  -0.945 1.00 . A A . 109 TYR CZ   1 1 
       16 69815 1 1 109 TYR H    H -19.139   8.919   1.897 1.00 . A A . 109 TYR H    1 1 
       16 69816 1 1 109 TYR HA   H -18.876   9.051  -0.869 1.00 . A A . 109 TYR HA   1 1 
       16 69817 1 1 109 TYR HB2  H -17.985   7.365   1.356 1.00 . A A . 109 TYR HB2  1 1 
       16 69818 1 1 109 TYR HB3  H -18.024   6.486  -0.173 1.00 . A A . 109 TYR HB3  1 1 
       16 69819 1 1 109 TYR HD1  H -17.342  10.103   0.521 1.00 . A A . 109 TYR HD1  1 1 
       16 69820 1 1 109 TYR HD2  H -15.793   6.360  -0.910 1.00 . A A . 109 TYR HD2  1 1 
       16 69821 1 1 109 TYR HE1  H -15.252  11.237  -0.184 1.00 . A A . 109 TYR HE1  1 1 
       16 69822 1 1 109 TYR HE2  H -13.704   7.495  -1.616 1.00 . A A . 109 TYR HE2  1 1 
       16 69823 1 1 109 TYR HH   H -12.521   9.928  -0.654 1.00 . A A . 109 TYR HH   1 1 
       16 69824 1 1 109 TYR N    N -19.692   8.927   1.089 1.00 . A A . 109 TYR N    1 1 
       16 69825 1 1 109 TYR O    O -20.681   6.421  -0.202 1.00 . A A . 109 TYR O    1 1 
       16 69826 1 1 109 TYR OH   O -13.181  10.070  -1.337 1.00 . A A . 109 TYR OH   1 1 
       16 69827 1 1 110 TRP C    C -22.966   6.773  -1.777 1.00 . A A . 110 TRP C    1 1 
       16 69828 1 1 110 TRP CA   C -21.722   6.893  -2.661 1.00 . A A . 110 TRP CA   1 1 
       16 69829 1 1 110 TRP CB   C -21.075   5.522  -2.871 1.00 . A A . 110 TRP CB   1 1 
       16 69830 1 1 110 TRP CD1  C -22.943   3.828  -3.011 1.00 . A A . 110 TRP CD1  1 1 
       16 69831 1 1 110 TRP CD2  C -22.176   4.436  -5.036 1.00 . A A . 110 TRP CD2  1 1 
       16 69832 1 1 110 TRP CE2  C -23.209   3.495  -5.260 1.00 . A A . 110 TRP CE2  1 1 
       16 69833 1 1 110 TRP CE3  C -21.521   4.981  -6.156 1.00 . A A . 110 TRP CE3  1 1 
       16 69834 1 1 110 TRP CG   C -22.028   4.630  -3.600 1.00 . A A . 110 TRP CG   1 1 
       16 69835 1 1 110 TRP CH2  C -22.918   3.657  -7.649 1.00 . A A . 110 TRP CH2  1 1 
       16 69836 1 1 110 TRP CZ2  C -23.578   3.107  -6.548 1.00 . A A . 110 TRP CZ2  1 1 
       16 69837 1 1 110 TRP CZ3  C -21.891   4.592  -7.454 1.00 . A A . 110 TRP CZ3  1 1 
       16 69838 1 1 110 TRP H    H -20.316   8.503  -2.434 1.00 . A A . 110 TRP H    1 1 
       16 69839 1 1 110 TRP HA   H -21.982   7.332  -3.613 1.00 . A A . 110 TRP HA   1 1 
       16 69840 1 1 110 TRP HB2  H -20.172   5.635  -3.452 1.00 . A A . 110 TRP HB2  1 1 
       16 69841 1 1 110 TRP HB3  H -20.834   5.087  -1.913 1.00 . A A . 110 TRP HB3  1 1 
       16 69842 1 1 110 TRP HD1  H -23.101   3.733  -1.948 1.00 . A A . 110 TRP HD1  1 1 
       16 69843 1 1 110 TRP HE1  H -24.366   2.510  -3.834 1.00 . A A . 110 TRP HE1  1 1 
       16 69844 1 1 110 TRP HE3  H -20.730   5.702  -6.017 1.00 . A A . 110 TRP HE3  1 1 
       16 69845 1 1 110 TRP HH2  H -23.197   3.363  -8.650 1.00 . A A . 110 TRP HH2  1 1 
       16 69846 1 1 110 TRP HZ2  H -24.370   2.386  -6.693 1.00 . A A . 110 TRP HZ2  1 1 
       16 69847 1 1 110 TRP HZ3  H -21.382   5.016  -8.307 1.00 . A A . 110 TRP HZ3  1 1 
       16 69848 1 1 110 TRP N    N -20.679   7.714  -1.984 1.00 . A A . 110 TRP N    1 1 
       16 69849 1 1 110 TRP NE1  N -23.645   3.154  -3.995 1.00 . A A . 110 TRP NE1  1 1 
       16 69850 1 1 110 TRP O    O -22.955   7.138  -0.618 1.00 . A A . 110 TRP O    1 1 
       16 69851 1 1 111 LEU C    C -25.047   5.237  -0.304 1.00 . A A . 111 LEU C    1 1 
       16 69852 1 1 111 LEU CA   C -25.290   6.143  -1.513 1.00 . A A . 111 LEU CA   1 1 
       16 69853 1 1 111 LEU CB   C -26.303   5.501  -2.463 1.00 . A A . 111 LEU CB   1 1 
       16 69854 1 1 111 LEU CD1  C -27.574   6.465  -4.386 1.00 . A A . 111 LEU CD1  1 1 
       16 69855 1 1 111 LEU CD2  C -28.663   6.259  -2.147 1.00 . A A . 111 LEU CD2  1 1 
       16 69856 1 1 111 LEU CG   C -27.347   6.541  -2.875 1.00 . A A . 111 LEU CG   1 1 
       16 69857 1 1 111 LEU H    H -24.035   5.994  -3.257 1.00 . A A . 111 LEU H    1 1 
       16 69858 1 1 111 LEU HA   H -25.638   7.113  -1.192 1.00 . A A . 111 LEU HA   1 1 
       16 69859 1 1 111 LEU HB2  H -25.792   5.137  -3.342 1.00 . A A . 111 LEU HB2  1 1 
       16 69860 1 1 111 LEU HB3  H -26.793   4.677  -1.965 1.00 . A A . 111 LEU HB3  1 1 
       16 69861 1 1 111 LEU HD11 H -27.978   7.403  -4.738 1.00 . A A . 111 LEU HD11 1 1 
       16 69862 1 1 111 LEU HD12 H -28.270   5.669  -4.606 1.00 . A A . 111 LEU HD12 1 1 
       16 69863 1 1 111 LEU HD13 H -26.635   6.268  -4.882 1.00 . A A . 111 LEU HD13 1 1 
       16 69864 1 1 111 LEU HD21 H -28.454   5.929  -1.140 1.00 . A A . 111 LEU HD21 1 1 
       16 69865 1 1 111 LEU HD22 H -29.207   5.489  -2.673 1.00 . A A . 111 LEU HD22 1 1 
       16 69866 1 1 111 LEU HD23 H -29.256   7.161  -2.114 1.00 . A A . 111 LEU HD23 1 1 
       16 69867 1 1 111 LEU HG   H -26.995   7.528  -2.613 1.00 . A A . 111 LEU HG   1 1 
       16 69868 1 1 111 LEU N    N -24.045   6.279  -2.319 1.00 . A A . 111 LEU N    1 1 
       16 69869 1 1 111 LEU O    O -23.932   4.846  -0.023 1.00 . A A . 111 LEU O    1 1 
       16 69870 1 1 112 SER C    C -27.245   3.360   1.966 1.00 . A A . 112 SER C    1 1 
       16 69871 1 1 112 SER CA   C -25.914   4.022   1.604 1.00 . A A . 112 SER CA   1 1 
       16 69872 1 1 112 SER CB   C -25.462   4.961   2.724 1.00 . A A . 112 SER CB   1 1 
       16 69873 1 1 112 SER H    H -26.975   5.229   0.169 1.00 . A A . 112 SER H    1 1 
       16 69874 1 1 112 SER HA   H -25.160   3.273   1.413 1.00 . A A . 112 SER HA   1 1 
       16 69875 1 1 112 SER HB2  H -25.232   5.931   2.309 1.00 . A A . 112 SER HB2  1 1 
       16 69876 1 1 112 SER HB3  H -26.254   5.059   3.452 1.00 . A A . 112 SER HB3  1 1 
       16 69877 1 1 112 SER HG   H -24.532   3.565   3.707 1.00 . A A . 112 SER HG   1 1 
       16 69878 1 1 112 SER N    N -26.084   4.902   0.414 1.00 . A A . 112 SER N    1 1 
       16 69879 1 1 112 SER O    O -27.299   2.194   2.303 1.00 . A A . 112 SER O    1 1 
       16 69880 1 1 112 SER OG   O -24.306   4.427   3.351 1.00 . A A . 112 SER OG   1 1 
       16 69881 1 1 113 ARG C    C -29.879   2.188   1.482 1.00 . A A . 113 ARG C    1 1 
       16 69882 1 1 113 ARG CA   C -29.648   3.509   2.231 1.00 . A A . 113 ARG CA   1 1 
       16 69883 1 1 113 ARG CB   C -30.673   4.562   1.807 1.00 . A A . 113 ARG CB   1 1 
       16 69884 1 1 113 ARG CD   C -31.221   6.340   3.473 1.00 . A A . 113 ARG CD   1 1 
       16 69885 1 1 113 ARG CG   C -31.559   4.926   3.000 1.00 . A A . 113 ARG CG   1 1 
       16 69886 1 1 113 ARG CZ   C -29.220   7.295   4.497 1.00 . A A . 113 ARG CZ   1 1 
       16 69887 1 1 113 ARG H    H -28.255   5.034   1.622 1.00 . A A . 113 ARG H    1 1 
       16 69888 1 1 113 ARG HA   H -29.710   3.347   3.269 1.00 . A A . 113 ARG HA   1 1 
       16 69889 1 1 113 ARG HB2  H -30.157   5.445   1.460 1.00 . A A . 113 ARG HB2  1 1 
       16 69890 1 1 113 ARG HB3  H -31.285   4.167   1.011 1.00 . A A . 113 ARG HB3  1 1 
       16 69891 1 1 113 ARG HD2  H -31.222   7.026   2.639 1.00 . A A . 113 ARG HD2  1 1 
       16 69892 1 1 113 ARG HD3  H -31.925   6.663   4.227 1.00 . A A . 113 ARG HD3  1 1 
       16 69893 1 1 113 ARG HE   H -29.416   5.355   4.109 1.00 . A A . 113 ARG HE   1 1 
       16 69894 1 1 113 ARG HG2  H -32.597   4.884   2.702 1.00 . A A . 113 ARG HG2  1 1 
       16 69895 1 1 113 ARG HG3  H -31.387   4.225   3.803 1.00 . A A . 113 ARG HG3  1 1 
       16 69896 1 1 113 ARG HH11 H -30.689   8.595   4.057 1.00 . A A . 113 ARG HH11 1 1 
       16 69897 1 1 113 ARG HH12 H -29.275   9.279   4.781 1.00 . A A . 113 ARG HH12 1 1 
       16 69898 1 1 113 ARG HH21 H -27.593   6.268   5.048 1.00 . A A . 113 ARG HH21 1 1 
       16 69899 1 1 113 ARG HH22 H -27.535   7.974   5.339 1.00 . A A . 113 ARG HH22 1 1 
       16 69900 1 1 113 ARG N    N -28.321   4.096   1.896 1.00 . A A . 113 ARG N    1 1 
       16 69901 1 1 113 ARG NE   N -29.851   6.232   4.055 1.00 . A A . 113 ARG NE   1 1 
       16 69902 1 1 113 ARG NH1  N -29.773   8.482   4.439 1.00 . A A . 113 ARG NH1  1 1 
       16 69903 1 1 113 ARG NH2  N -28.023   7.169   5.001 1.00 . A A . 113 ARG NH2  1 1 
       16 69904 1 1 113 ARG O    O -30.251   1.198   2.080 1.00 . A A . 113 ARG O    1 1 
       16 69905 1 1 114 PRO C    C -29.048  -0.167  -0.046 1.00 . A A . 114 PRO C    1 1 
       16 69906 1 1 114 PRO CA   C -29.839   1.003  -0.634 1.00 . A A . 114 PRO CA   1 1 
       16 69907 1 1 114 PRO CB   C -29.274   1.402  -1.998 1.00 . A A . 114 PRO CB   1 1 
       16 69908 1 1 114 PRO CD   C -29.206   3.364  -0.587 1.00 . A A . 114 PRO CD   1 1 
       16 69909 1 1 114 PRO CG   C -29.294   2.899  -2.017 1.00 . A A . 114 PRO CG   1 1 
       16 69910 1 1 114 PRO HA   H -30.886   0.752  -0.716 1.00 . A A . 114 PRO HA   1 1 
       16 69911 1 1 114 PRO HB2  H -28.262   1.041  -2.104 1.00 . A A . 114 PRO HB2  1 1 
       16 69912 1 1 114 PRO HB3  H -29.896   1.009  -2.789 1.00 . A A . 114 PRO HB3  1 1 
       16 69913 1 1 114 PRO HD2  H -28.192   3.612  -0.320 1.00 . A A . 114 PRO HD2  1 1 
       16 69914 1 1 114 PRO HD3  H -29.854   4.206  -0.409 1.00 . A A . 114 PRO HD3  1 1 
       16 69915 1 1 114 PRO HG2  H -28.450   3.271  -2.579 1.00 . A A . 114 PRO HG2  1 1 
       16 69916 1 1 114 PRO HG3  H -30.215   3.248  -2.462 1.00 . A A . 114 PRO HG3  1 1 
       16 69917 1 1 114 PRO N    N -29.658   2.217   0.195 1.00 . A A . 114 PRO N    1 1 
       16 69918 1 1 114 PRO O    O -27.864  -0.307  -0.280 1.00 . A A . 114 PRO O    1 1 
       16 69919 1 1 115 ARG C    C -29.178  -3.418   0.475 1.00 . A A . 115 ARG C    1 1 
       16 69920 1 1 115 ARG CA   C -28.974  -2.163   1.324 1.00 . A A . 115 ARG CA   1 1 
       16 69921 1 1 115 ARG CB   C -29.614  -2.344   2.702 1.00 . A A . 115 ARG CB   1 1 
       16 69922 1 1 115 ARG CD   C -28.708  -0.641   4.289 1.00 . A A . 115 ARG CD   1 1 
       16 69923 1 1 115 ARG CG   C -28.569  -2.080   3.788 1.00 . A A . 115 ARG CG   1 1 
       16 69924 1 1 115 ARG CZ   C -27.094   0.886   5.303 1.00 . A A . 115 ARG CZ   1 1 
       16 69925 1 1 115 ARG H    H -30.645  -0.873   0.897 1.00 . A A . 115 ARG H    1 1 
       16 69926 1 1 115 ARG HA   H -27.921  -1.942   1.424 1.00 . A A . 115 ARG HA   1 1 
       16 69927 1 1 115 ARG HB2  H -30.432  -1.648   2.813 1.00 . A A . 115 ARG HB2  1 1 
       16 69928 1 1 115 ARG HB3  H -29.985  -3.354   2.797 1.00 . A A . 115 ARG HB3  1 1 
       16 69929 1 1 115 ARG HD2  H -29.113  -0.011   3.511 1.00 . A A . 115 ARG HD2  1 1 
       16 69930 1 1 115 ARG HD3  H -29.335  -0.607   5.167 1.00 . A A . 115 ARG HD3  1 1 
       16 69931 1 1 115 ARG HE   H -26.560  -0.772   4.342 1.00 . A A . 115 ARG HE   1 1 
       16 69932 1 1 115 ARG HG2  H -28.724  -2.763   4.610 1.00 . A A . 115 ARG HG2  1 1 
       16 69933 1 1 115 ARG HG3  H -27.580  -2.226   3.380 1.00 . A A . 115 ARG HG3  1 1 
       16 69934 1 1 115 ARG HH11 H -29.029   1.398   5.490 1.00 . A A . 115 ARG HH11 1 1 
       16 69935 1 1 115 ARG HH12 H -27.894   2.484   6.211 1.00 . A A . 115 ARG HH12 1 1 
       16 69936 1 1 115 ARG HH21 H -25.106   0.655   5.287 1.00 . A A . 115 ARG HH21 1 1 
       16 69937 1 1 115 ARG HH22 H -25.689   2.070   6.098 1.00 . A A . 115 ARG HH22 1 1 
       16 69938 1 1 115 ARG N    N -29.691  -1.005   0.720 1.00 . A A . 115 ARG N    1 1 
       16 69939 1 1 115 ARG NE   N -27.317  -0.218   4.628 1.00 . A A . 115 ARG NE   1 1 
       16 69940 1 1 115 ARG NH1  N -28.085   1.648   5.698 1.00 . A A . 115 ARG NH1  1 1 
       16 69941 1 1 115 ARG NH2  N -25.867   1.231   5.585 1.00 . A A . 115 ARG NH2  1 1 
       16 69942 1 1 115 ARG O    O -28.341  -4.297   0.441 1.00 . A A . 115 ARG O    1 1 
       16 69943 1 1 116 LEU C    C -30.491  -5.982  -0.219 1.00 . A A . 116 LEU C    1 1 
       16 69944 1 1 116 LEU CA   C -30.553  -4.704  -1.065 1.00 . A A . 116 LEU CA   1 1 
       16 69945 1 1 116 LEU CB   C -29.452  -4.701  -2.130 1.00 . A A . 116 LEU CB   1 1 
       16 69946 1 1 116 LEU CD1  C -29.758  -2.651  -3.525 1.00 . A A . 116 LEU CD1  1 1 
       16 69947 1 1 116 LEU CD2  C -29.331  -4.856  -4.621 1.00 . A A . 116 LEU CD2  1 1 
       16 69948 1 1 116 LEU CG   C -30.015  -4.157  -3.444 1.00 . A A . 116 LEU CG   1 1 
       16 69949 1 1 116 LEU H    H -30.943  -2.781  -0.174 1.00 . A A . 116 LEU H    1 1 
       16 69950 1 1 116 LEU HA   H -31.522  -4.616  -1.534 1.00 . A A . 116 LEU HA   1 1 
       16 69951 1 1 116 LEU HB2  H -28.635  -4.075  -1.803 1.00 . A A . 116 LEU HB2  1 1 
       16 69952 1 1 116 LEU HB3  H -29.095  -5.709  -2.282 1.00 . A A . 116 LEU HB3  1 1 
       16 69953 1 1 116 LEU HD11 H -30.628  -2.158  -3.933 1.00 . A A . 116 LEU HD11 1 1 
       16 69954 1 1 116 LEU HD12 H -28.907  -2.465  -4.164 1.00 . A A . 116 LEU HD12 1 1 
       16 69955 1 1 116 LEU HD13 H -29.557  -2.267  -2.536 1.00 . A A . 116 LEU HD13 1 1 
       16 69956 1 1 116 LEU HD21 H -29.708  -5.864  -4.710 1.00 . A A . 116 LEU HD21 1 1 
       16 69957 1 1 116 LEU HD22 H -28.264  -4.884  -4.452 1.00 . A A . 116 LEU HD22 1 1 
       16 69958 1 1 116 LEU HD23 H -29.537  -4.313  -5.532 1.00 . A A . 116 LEU HD23 1 1 
       16 69959 1 1 116 LEU HG   H -31.079  -4.343  -3.484 1.00 . A A . 116 LEU HG   1 1 
       16 69960 1 1 116 LEU N    N -30.283  -3.504  -0.219 1.00 . A A . 116 LEU N    1 1 
       16 69961 1 1 116 LEU O    O -31.495  -6.448   0.283 1.00 . A A . 116 LEU O    1 1 
       16 69962 1 1 117 THR C    C -29.765  -7.541   2.173 1.00 . A A . 117 THR C    1 1 
       16 69963 1 1 117 THR CA   C -29.222  -7.794   0.765 1.00 . A A . 117 THR CA   1 1 
       16 69964 1 1 117 THR CB   C -27.724  -8.102   0.818 1.00 . A A . 117 THR CB   1 1 
       16 69965 1 1 117 THR CG2  C -27.497  -9.409   1.580 1.00 . A A . 117 THR CG2  1 1 
       16 69966 1 1 117 THR H    H -28.525  -6.168  -0.460 1.00 . A A . 117 THR H    1 1 
       16 69967 1 1 117 THR HA   H -29.757  -8.606   0.295 1.00 . A A . 117 THR HA   1 1 
       16 69968 1 1 117 THR HB   H -27.209  -7.297   1.321 1.00 . A A . 117 THR HB   1 1 
       16 69969 1 1 117 THR HG1  H -26.345  -7.842  -0.528 1.00 . A A . 117 THR HG1  1 1 
       16 69970 1 1 117 THR HG21 H -26.476  -9.733   1.443 1.00 . A A . 117 THR HG21 1 1 
       16 69971 1 1 117 THR HG22 H -28.169 -10.166   1.204 1.00 . A A . 117 THR HG22 1 1 
       16 69972 1 1 117 THR HG23 H -27.686  -9.249   2.631 1.00 . A A . 117 THR HG23 1 1 
       16 69973 1 1 117 THR N    N -29.329  -6.557  -0.056 1.00 . A A . 117 THR N    1 1 
       16 69974 1 1 117 THR O    O -29.815  -6.419   2.636 1.00 . A A . 117 THR O    1 1 
       16 69975 1 1 117 THR OG1  O -27.222  -8.232  -0.504 1.00 . A A . 117 THR OG1  1 1 
       16 69976 1 1 118 GLN C    C -31.829  -7.338   4.232 1.00 . A A . 118 GLN C    1 1 
       16 69977 1 1 118 GLN CA   C -30.715  -8.387   4.236 1.00 . A A . 118 GLN CA   1 1 
       16 69978 1 1 118 GLN CB   C -29.525  -7.894   5.062 1.00 . A A . 118 GLN CB   1 1 
       16 69979 1 1 118 GLN CD   C -28.183  -8.363   7.115 1.00 . A A . 118 GLN CD   1 1 
       16 69980 1 1 118 GLN CG   C -29.127  -8.969   6.075 1.00 . A A . 118 GLN CG   1 1 
       16 69981 1 1 118 GLN H    H -30.128  -9.471   2.468 1.00 . A A . 118 GLN H    1 1 
       16 69982 1 1 118 GLN HA   H -31.081  -9.325   4.626 1.00 . A A . 118 GLN HA   1 1 
       16 69983 1 1 118 GLN HB2  H -28.691  -7.691   4.406 1.00 . A A . 118 GLN HB2  1 1 
       16 69984 1 1 118 GLN HB3  H -29.800  -6.990   5.585 1.00 . A A . 118 GLN HB3  1 1 
       16 69985 1 1 118 GLN HE21 H -27.209  -7.250   5.790 1.00 . A A . 118 GLN HE21 1 1 
       16 69986 1 1 118 GLN HE22 H -26.668  -7.109   7.393 1.00 . A A . 118 GLN HE22 1 1 
       16 69987 1 1 118 GLN HG2  H -30.012  -9.344   6.568 1.00 . A A . 118 GLN HG2  1 1 
       16 69988 1 1 118 GLN HG3  H -28.629  -9.779   5.564 1.00 . A A . 118 GLN HG3  1 1 
       16 69989 1 1 118 GLN N    N -30.174  -8.573   2.859 1.00 . A A . 118 GLN N    1 1 
       16 69990 1 1 118 GLN NE2  N -27.278  -7.503   6.735 1.00 . A A . 118 GLN NE2  1 1 
       16 69991 1 1 118 GLN O    O -32.163  -6.776   3.208 1.00 . A A . 118 GLN O    1 1 
       16 69992 1 1 118 GLN OE1  O -28.268  -8.676   8.286 1.00 . A A . 118 GLN OE1  1 1 
       16 69993 1 1 119 ASN C    C -32.966  -4.735   6.000 1.00 . A A . 119 ASN C    1 1 
       16 69994 1 1 119 ASN CA   C -33.496  -6.053   5.432 1.00 . A A . 119 ASN CA   1 1 
       16 69995 1 1 119 ASN CB   C -34.541  -6.657   6.372 1.00 . A A . 119 ASN CB   1 1 
       16 69996 1 1 119 ASN CG   C -35.888  -5.964   6.152 1.00 . A A . 119 ASN CG   1 1 
       16 69997 1 1 119 ASN H    H -32.122  -7.531   6.187 1.00 . A A . 119 ASN H    1 1 
       16 69998 1 1 119 ASN HA   H -33.919  -5.898   4.450 1.00 . A A . 119 ASN HA   1 1 
       16 69999 1 1 119 ASN HB2  H -34.642  -7.713   6.169 1.00 . A A . 119 ASN HB2  1 1 
       16 70000 1 1 119 ASN HB3  H -34.228  -6.516   7.396 1.00 . A A . 119 ASN HB3  1 1 
       16 70001 1 1 119 ASN HD21 H -36.898  -7.269   7.256 1.00 . A A . 119 ASN HD21 1 1 
       16 70002 1 1 119 ASN HD22 H -37.828  -6.024   6.571 1.00 . A A . 119 ASN HD22 1 1 
       16 70003 1 1 119 ASN N    N -32.406  -7.067   5.371 1.00 . A A . 119 ASN N    1 1 
       16 70004 1 1 119 ASN ND2  N -36.960  -6.460   6.705 1.00 . A A . 119 ASN ND2  1 1 
       16 70005 1 1 119 ASN O    O -32.991  -4.583   7.210 1.00 . A A . 119 ASN O    1 1 
       16 70006 1 1 119 ASN OXT  O -32.939  -3.764   5.263 1.00 . A A . 119 ASN OXT  1 1 
       16 70007 1 1 119 ASN OD1  O -35.964  -4.962   5.469 1.00 . A A . 119 ASN OD1  1 1 
       16 70008 2 2   1 GLY C    C -28.328  25.769 -16.096 1.00 . B C . 201 GLY C    1 1 
       16 70009 2 2   1 GLY CA   C -28.443  24.652 -17.135 1.00 . B C . 201 GLY CA   1 1 
       16 70010 2 2   1 GLY H1   H -28.567  24.488 -19.207 1.00 . B C . 201 GLY H1   1 1 
       16 70011 2 2   1 GLY H2   H -27.701  25.848 -18.670 1.00 . B C . 201 GLY H2   1 1 
       16 70012 2 2   1 GLY H3   H -29.397  25.825 -18.568 1.00 . B C . 201 GLY H3   1 1 
       16 70013 2 2   1 GLY HA2  H -29.330  24.068 -16.939 1.00 . B C . 201 GLY HA2  1 1 
       16 70014 2 2   1 GLY HA3  H -27.573  24.015 -17.078 1.00 . B C . 201 GLY HA3  1 1 
       16 70015 2 2   1 GLY N    N -28.534  25.248 -18.498 1.00 . B C . 201 GLY N    1 1 
       16 70016 2 2   1 GLY O    O -27.427  26.583 -16.143 1.00 . B C . 201 GLY O    1 1 
       16 70017 2 2   2 LYS C    C -29.156  26.261 -12.720 1.00 . B C . 202 LYS C    1 1 
       16 70018 2 2   2 LYS CA   C -29.176  26.881 -14.119 1.00 . B C . 202 LYS CA   1 1 
       16 70019 2 2   2 LYS CB   C -30.453  27.698 -14.322 1.00 . B C . 202 LYS CB   1 1 
       16 70020 2 2   2 LYS CD   C -32.553  26.813 -15.360 1.00 . B C . 202 LYS CD   1 1 
       16 70021 2 2   2 LYS CE   C -33.983  27.197 -14.977 1.00 . B C . 202 LYS CE   1 1 
       16 70022 2 2   2 LYS CG   C -31.674  26.799 -14.107 1.00 . B C . 202 LYS CG   1 1 
       16 70023 2 2   2 LYS H    H -29.953  25.150 -15.138 1.00 . B C . 202 LYS H    1 1 
       16 70024 2 2   2 LYS HA   H -28.305  27.503 -14.267 1.00 . B C . 202 LYS HA   1 1 
       16 70025 2 2   2 LYS HB2  H -30.477  28.511 -13.612 1.00 . B C . 202 LYS HB2  1 1 
       16 70026 2 2   2 LYS HB3  H -30.469  28.095 -15.325 1.00 . B C . 202 LYS HB3  1 1 
       16 70027 2 2   2 LYS HD2  H -32.165  27.533 -16.066 1.00 . B C . 202 LYS HD2  1 1 
       16 70028 2 2   2 LYS HD3  H -32.552  25.832 -15.811 1.00 . B C . 202 LYS HD3  1 1 
       16 70029 2 2   2 LYS HE2  H -34.392  26.478 -14.283 1.00 . B C . 202 LYS HE2  1 1 
       16 70030 2 2   2 LYS HE3  H -34.004  28.189 -14.549 1.00 . B C . 202 LYS HE3  1 1 
       16 70031 2 2   2 LYS HG2  H -31.347  25.789 -13.909 1.00 . B C . 202 LYS HG2  1 1 
       16 70032 2 2   2 LYS HG3  H -32.244  27.163 -13.264 1.00 . B C . 202 LYS HG3  1 1 
       16 70033 2 2   2 LYS HZ1  H -34.200  27.672 -16.992 1.00 . B C . 202 LYS HZ1  1 1 
       16 70034 2 2   2 LYS HZ2  H -35.662  27.635 -16.128 1.00 . B C . 202 LYS HZ2  1 1 
       16 70035 2 2   2 LYS HZ3  H -34.890  26.184 -16.553 1.00 . B C . 202 LYS HZ3  1 1 
       16 70036 2 2   2 LYS N    N -29.234  25.815 -15.158 1.00 . B C . 202 LYS N    1 1 
       16 70037 2 2   2 LYS NZ   N -34.741  27.170 -16.259 1.00 . B C . 202 LYS NZ   1 1 
       16 70038 2 2   2 LYS O    O -29.701  26.808 -11.781 1.00 . B C . 202 LYS O    1 1 
       16 70039 2 2   3 ALA C    C -27.183  24.856 -10.506 1.00 . B C . 203 ALA C    1 1 
       16 70040 2 2   3 ALA CA   C -28.477  24.473 -11.233 1.00 . B C . 203 ALA CA   1 1 
       16 70041 2 2   3 ALA CB   C -28.499  22.971 -11.526 1.00 . B C . 203 ALA CB   1 1 
       16 70042 2 2   3 ALA H    H -28.099  24.701 -13.342 1.00 . B C . 203 ALA H    1 1 
       16 70043 2 2   3 ALA HA   H -29.338  24.753 -10.644 1.00 . B C . 203 ALA HA   1 1 
       16 70044 2 2   3 ALA HB1  H -27.733  22.480 -10.944 1.00 . B C . 203 ALA HB1  1 1 
       16 70045 2 2   3 ALA HB2  H -28.313  22.806 -12.577 1.00 . B C . 203 ALA HB2  1 1 
       16 70046 2 2   3 ALA HB3  H -29.465  22.567 -11.263 1.00 . B C . 203 ALA HB3  1 1 
       16 70047 2 2   3 ALA N    N -28.532  25.125 -12.573 1.00 . B C . 203 ALA N    1 1 
       16 70048 2 2   3 ALA O    O -26.345  25.539 -11.060 1.00 . B C . 203 ALA O    1 1 
       16 70049 2 2   4 PRO C    C -24.588  24.254  -9.218 1.00 . B C . 204 PRO C    1 1 
       16 70050 2 2   4 PRO CA   C -25.847  24.716  -8.482 1.00 . B C . 204 PRO CA   1 1 
       16 70051 2 2   4 PRO CB   C -26.038  23.918  -7.191 1.00 . B C . 204 PRO CB   1 1 
       16 70052 2 2   4 PRO CD   C -28.017  23.578  -8.532 1.00 . B C . 204 PRO CD   1 1 
       16 70053 2 2   4 PRO CG   C -27.503  23.621  -7.119 1.00 . B C . 204 PRO CG   1 1 
       16 70054 2 2   4 PRO HA   H -25.796  25.773  -8.269 1.00 . B C . 204 PRO HA   1 1 
       16 70055 2 2   4 PRO HB2  H -25.472  22.999  -7.233 1.00 . B C . 204 PRO HB2  1 1 
       16 70056 2 2   4 PRO HB3  H -25.733  24.507  -6.339 1.00 . B C . 204 PRO HB3  1 1 
       16 70057 2 2   4 PRO HD2  H -28.015  22.565  -8.905 1.00 . B C . 204 PRO HD2  1 1 
       16 70058 2 2   4 PRO HD3  H -29.008  24.002  -8.588 1.00 . B C . 204 PRO HD3  1 1 
       16 70059 2 2   4 PRO HG2  H -27.662  22.666  -6.640 1.00 . B C . 204 PRO HG2  1 1 
       16 70060 2 2   4 PRO HG3  H -28.009  24.399  -6.566 1.00 . B C . 204 PRO HG3  1 1 
       16 70061 2 2   4 PRO N    N -27.059  24.405  -9.280 1.00 . B C . 204 PRO N    1 1 
       16 70062 2 2   4 PRO O    O -24.653  23.492 -10.162 1.00 . B C . 204 PRO O    1 1 
       16 70063 2 2   5 ARG C    C -21.085  24.033  -8.431 1.00 . B C . 205 ARG C    1 1 
       16 70064 2 2   5 ARG CA   C -22.179  24.297  -9.467 1.00 . B C . 205 ARG CA   1 1 
       16 70065 2 2   5 ARG CB   C -21.800  25.487 -10.350 1.00 . B C . 205 ARG CB   1 1 
       16 70066 2 2   5 ARG CD   C -21.942  24.835 -12.758 1.00 . B C . 205 ARG CD   1 1 
       16 70067 2 2   5 ARG CG   C -21.004  24.993 -11.559 1.00 . B C . 205 ARG CG   1 1 
       16 70068 2 2   5 ARG CZ   C -22.230  22.987 -14.328 1.00 . B C . 205 ARG CZ   1 1 
       16 70069 2 2   5 ARG H    H -23.411  25.323  -8.029 1.00 . B C . 205 ARG H    1 1 
       16 70070 2 2   5 ARG HA   H -22.346  23.418 -10.072 1.00 . B C . 205 ARG HA   1 1 
       16 70071 2 2   5 ARG HB2  H -22.697  25.984 -10.688 1.00 . B C . 205 ARG HB2  1 1 
       16 70072 2 2   5 ARG HB3  H -21.198  26.180  -9.781 1.00 . B C . 205 ARG HB3  1 1 
       16 70073 2 2   5 ARG HD2  H -22.958  25.063 -12.472 1.00 . B C . 205 ARG HD2  1 1 
       16 70074 2 2   5 ARG HD3  H -21.627  25.474 -13.569 1.00 . B C . 205 ARG HD3  1 1 
       16 70075 2 2   5 ARG HE   H -21.437  22.756 -12.520 1.00 . B C . 205 ARG HE   1 1 
       16 70076 2 2   5 ARG HG2  H -20.232  25.710 -11.799 1.00 . B C . 205 ARG HG2  1 1 
       16 70077 2 2   5 ARG HG3  H -20.552  24.040 -11.328 1.00 . B C . 205 ARG HG3  1 1 
       16 70078 2 2   5 ARG HH11 H -22.848  24.789 -14.968 1.00 . B C . 205 ARG HH11 1 1 
       16 70079 2 2   5 ARG HH12 H -23.055  23.486 -16.086 1.00 . B C . 205 ARG HH12 1 1 
       16 70080 2 2   5 ARG HH21 H -21.717  21.081 -13.989 1.00 . B C . 205 ARG HH21 1 1 
       16 70081 2 2   5 ARG HH22 H -22.421  21.403 -15.538 1.00 . B C . 205 ARG HH22 1 1 
       16 70082 2 2   5 ARG N    N -23.442  24.709  -8.793 1.00 . B C . 205 ARG N    1 1 
       16 70083 2 2   5 ARG NE   N -21.823  23.399 -13.150 1.00 . B C . 205 ARG NE   1 1 
       16 70084 2 2   5 ARG NH1  N -22.752  23.821 -15.194 1.00 . B C . 205 ARG NH1  1 1 
       16 70085 2 2   5 ARG NH2  N -22.114  21.725 -14.643 1.00 . B C . 205 ARG NH2  1 1 
       16 70086 2 2   5 ARG O    O -20.560  22.941  -8.332 1.00 . B C . 205 ARG O    1 1 
       16 70087 2 2   6 LYS C    C -20.253  24.138  -5.394 1.00 . B C . 206 LYS C    1 1 
       16 70088 2 2   6 LYS CA   C -19.675  24.829  -6.630 1.00 . B C . 206 LYS CA   1 1 
       16 70089 2 2   6 LYS CB   C -19.207  26.242  -6.279 1.00 . B C . 206 LYS CB   1 1 
       16 70090 2 2   6 LYS CD   C -17.460  27.233  -4.794 1.00 . B C . 206 LYS CD   1 1 
       16 70091 2 2   6 LYS CE   C -17.748  28.640  -5.322 1.00 . B C . 206 LYS CE   1 1 
       16 70092 2 2   6 LYS CG   C -17.725  26.209  -5.899 1.00 . B C . 206 LYS CG   1 1 
       16 70093 2 2   6 LYS H    H -21.170  25.897  -7.754 1.00 . B C . 206 LYS H    1 1 
       16 70094 2 2   6 LYS HA   H -18.858  24.252  -7.037 1.00 . B C . 206 LYS HA   1 1 
       16 70095 2 2   6 LYS HB2  H -19.346  26.890  -7.131 1.00 . B C . 206 LYS HB2  1 1 
       16 70096 2 2   6 LYS HB3  H -19.784  26.616  -5.445 1.00 . B C . 206 LYS HB3  1 1 
       16 70097 2 2   6 LYS HD2  H -18.102  27.027  -3.950 1.00 . B C . 206 LYS HD2  1 1 
       16 70098 2 2   6 LYS HD3  H -16.427  27.169  -4.484 1.00 . B C . 206 LYS HD3  1 1 
       16 70099 2 2   6 LYS HE2  H -16.825  29.172  -5.498 1.00 . B C . 206 LYS HE2  1 1 
       16 70100 2 2   6 LYS HE3  H -18.332  28.588  -6.229 1.00 . B C . 206 LYS HE3  1 1 
       16 70101 2 2   6 LYS HG2  H -17.466  25.222  -5.546 1.00 . B C . 206 LYS HG2  1 1 
       16 70102 2 2   6 LYS HG3  H -17.127  26.451  -6.765 1.00 . B C . 206 LYS HG3  1 1 
       16 70103 2 2   6 LYS HZ1  H -18.880  30.220  -4.576 1.00 . B C . 206 LYS HZ1  1 1 
       16 70104 2 2   6 LYS HZ2  H -17.919  29.446  -3.410 1.00 . B C . 206 LYS HZ2  1 1 
       16 70105 2 2   6 LYS HZ3  H -19.335  28.698  -3.976 1.00 . B C . 206 LYS HZ3  1 1 
       16 70106 2 2   6 LYS N    N -20.735  25.024  -7.658 1.00 . B C . 206 LYS N    1 1 
       16 70107 2 2   6 LYS NZ   N -18.530  29.301  -4.239 1.00 . B C . 206 LYS NZ   1 1 
       16 70108 2 2   6 LYS O    O -21.415  24.288  -5.072 1.00 . B C . 206 LYS O    1 1 
       16 70109 2 2   7 GLN C    C -20.197  23.685  -2.352 1.00 . B C . 207 GLN C    1 1 
       16 70110 2 2   7 GLN CA   C -19.954  22.682  -3.481 1.00 . B C . 207 GLN CA   1 1 
       16 70111 2 2   7 GLN CB   C -18.837  21.710  -3.099 1.00 . B C . 207 GLN CB   1 1 
       16 70112 2 2   7 GLN CD   C -17.933  19.409  -3.461 1.00 . B C . 207 GLN CD   1 1 
       16 70113 2 2   7 GLN CG   C -18.955  20.440  -3.945 1.00 . B C . 207 GLN CG   1 1 
       16 70114 2 2   7 GLN H    H -18.516  23.273  -4.972 1.00 . B C . 207 GLN H    1 1 
       16 70115 2 2   7 GLN HA   H -20.862  22.142  -3.707 1.00 . B C . 207 GLN HA   1 1 
       16 70116 2 2   7 GLN HB2  H -17.879  22.174  -3.278 1.00 . B C . 207 GLN HB2  1 1 
       16 70117 2 2   7 GLN HB3  H -18.924  21.455  -2.053 1.00 . B C . 207 GLN HB3  1 1 
       16 70118 2 2   7 GLN HE21 H -18.893  17.871  -4.270 1.00 . B C . 207 GLN HE21 1 1 
       16 70119 2 2   7 GLN HE22 H -17.463  17.480  -3.443 1.00 . B C . 207 GLN HE22 1 1 
       16 70120 2 2   7 GLN HG2  H -19.950  20.034  -3.847 1.00 . B C . 207 GLN HG2  1 1 
       16 70121 2 2   7 GLN HG3  H -18.763  20.679  -4.980 1.00 . B C . 207 GLN HG3  1 1 
       16 70122 2 2   7 GLN N    N -19.450  23.382  -4.696 1.00 . B C . 207 GLN N    1 1 
       16 70123 2 2   7 GLN NE2  N -18.111  18.149  -3.749 1.00 . B C . 207 GLN NE2  1 1 
       16 70124 2 2   7 GLN O    O -19.401  24.572  -2.115 1.00 . B C . 207 GLN O    1 1 
       16 70125 2 2   7 GLN OE1  O -16.964  19.753  -2.815 1.00 . B C . 207 GLN OE1  1 1 
       16 70126 2 2   8 LEU C    C -22.696  23.944   0.352 1.00 . B C . 208 LEU C    1 1 
       16 70127 2 2   8 LEU CA   C -21.583  24.499  -0.539 1.00 . B C . 208 LEU CA   1 1 
       16 70128 2 2   8 LEU CB   C -22.043  25.785  -1.228 1.00 . B C . 208 LEU CB   1 1 
       16 70129 2 2   8 LEU CD1  C -20.721  27.801  -0.569 1.00 . B C . 208 LEU CD1  1 1 
       16 70130 2 2   8 LEU CD2  C -23.210  27.815  -0.354 1.00 . B C . 208 LEU CD2  1 1 
       16 70131 2 2   8 LEU CG   C -21.951  26.952  -0.242 1.00 . B C . 208 LEU CG   1 1 
       16 70132 2 2   8 LEU H    H -21.920  22.830  -1.860 1.00 . B C . 208 LEU H    1 1 
       16 70133 2 2   8 LEU HA   H -20.691  24.682   0.042 1.00 . B C . 208 LEU HA   1 1 
       16 70134 2 2   8 LEU HB2  H -21.410  25.984  -2.080 1.00 . B C . 208 LEU HB2  1 1 
       16 70135 2 2   8 LEU HB3  H -23.065  25.672  -1.558 1.00 . B C . 208 LEU HB3  1 1 
       16 70136 2 2   8 LEU HD11 H -19.835  27.311  -0.192 1.00 . B C . 208 LEU HD11 1 1 
       16 70137 2 2   8 LEU HD12 H -20.820  28.772  -0.106 1.00 . B C . 208 LEU HD12 1 1 
       16 70138 2 2   8 LEU HD13 H -20.639  27.919  -1.639 1.00 . B C . 208 LEU HD13 1 1 
       16 70139 2 2   8 LEU HD21 H -23.068  28.732   0.199 1.00 . B C . 208 LEU HD21 1 1 
       16 70140 2 2   8 LEU HD22 H -24.053  27.277   0.053 1.00 . B C . 208 LEU HD22 1 1 
       16 70141 2 2   8 LEU HD23 H -23.397  28.046  -1.392 1.00 . B C . 208 LEU HD23 1 1 
       16 70142 2 2   8 LEU HG   H -21.867  26.568   0.764 1.00 . B C . 208 LEU HG   1 1 
       16 70143 2 2   8 LEU N    N -21.291  23.553  -1.653 1.00 . B C . 208 LEU N    1 1 
       16 70144 2 2   8 LEU O    O -23.697  24.592   0.588 1.00 . B C . 208 LEU O    1 1 
       16 70145 2 2   9 ALA C    C -22.933  21.392   2.885 1.00 . B C . 209 ALA C    1 1 
       16 70146 2 2   9 ALA CA   C -23.578  22.155   1.727 1.00 . B C . 209 ALA CA   1 1 
       16 70147 2 2   9 ALA CB   C -24.347  21.193   0.819 1.00 . B C . 209 ALA CB   1 1 
       16 70148 2 2   9 ALA H    H -21.715  22.244   0.648 1.00 . B C . 209 ALA H    1 1 
       16 70149 2 2   9 ALA HA   H -24.236  22.925   2.102 1.00 . B C . 209 ALA HA   1 1 
       16 70150 2 2   9 ALA HB1  H -25.160  21.720   0.341 1.00 . B C . 209 ALA HB1  1 1 
       16 70151 2 2   9 ALA HB2  H -24.743  20.380   1.410 1.00 . B C . 209 ALA HB2  1 1 
       16 70152 2 2   9 ALA HB3  H -23.681  20.799   0.065 1.00 . B C . 209 ALA HB3  1 1 
       16 70153 2 2   9 ALA N    N -22.530  22.750   0.851 1.00 . B C . 209 ALA N    1 1 
       16 70154 2 2   9 ALA O    O -22.952  21.831   4.018 1.00 . B C . 209 ALA O    1 1 
       16 70155 2 2  10 THR C    C -20.381  18.888   3.212 1.00 . B C . 210 THR C    1 1 
       16 70156 2 2  10 THR CA   C -21.714  19.462   3.695 1.00 . B C . 210 THR CA   1 1 
       16 70157 2 2  10 THR CB   C -22.701  18.334   4.001 1.00 . B C . 210 THR CB   1 1 
       16 70158 2 2  10 THR CG2  C -23.909  18.903   4.748 1.00 . B C . 210 THR CG2  1 1 
       16 70159 2 2  10 THR H    H -22.356  19.915   1.690 1.00 . B C . 210 THR H    1 1 
       16 70160 2 2  10 THR HA   H -21.564  20.077   4.570 1.00 . B C . 210 THR HA   1 1 
       16 70161 2 2  10 THR HB   H -22.217  17.588   4.613 1.00 . B C . 210 THR HB   1 1 
       16 70162 2 2  10 THR HG1  H -22.402  17.233   2.426 1.00 . B C . 210 THR HG1  1 1 
       16 70163 2 2  10 THR HG21 H -23.703  19.922   5.042 1.00 . B C . 210 THR HG21 1 1 
       16 70164 2 2  10 THR HG22 H -24.101  18.306   5.628 1.00 . B C . 210 THR HG22 1 1 
       16 70165 2 2  10 THR HG23 H -24.774  18.882   4.103 1.00 . B C . 210 THR HG23 1 1 
       16 70166 2 2  10 THR N    N -22.361  20.252   2.610 1.00 . B C . 210 THR N    1 1 
       16 70167 2 2  10 THR O    O -20.216  18.571   2.050 1.00 . B C . 210 THR O    1 1 
       16 70168 2 2  10 THR OG1  O -23.133  17.741   2.785 1.00 . B C . 210 THR OG1  1 1 
       16 70169 2 2  11 LYS C    C -17.971  16.746   4.120 1.00 . B C . 211 LYS C    1 1 
       16 70170 2 2  11 LYS CA   C -18.105  18.205   3.679 1.00 . B C . 211 LYS CA   1 1 
       16 70171 2 2  11 LYS CB   C -17.076  19.076   4.404 1.00 . B C . 211 LYS CB   1 1 
       16 70172 2 2  11 LYS CD   C -15.274  19.270   2.685 1.00 . B C . 211 LYS CD   1 1 
       16 70173 2 2  11 LYS CE   C -14.099  20.224   2.459 1.00 . B C . 211 LYS CE   1 1 
       16 70174 2 2  11 LYS CG   C -16.404  20.014   3.399 1.00 . B C . 211 LYS CG   1 1 
       16 70175 2 2  11 LYS H    H -19.579  19.018   5.023 1.00 . B C . 211 LYS H    1 1 
       16 70176 2 2  11 LYS HA   H -17.981  18.289   2.610 1.00 . B C . 211 LYS HA   1 1 
       16 70177 2 2  11 LYS HB2  H -17.572  19.660   5.165 1.00 . B C . 211 LYS HB2  1 1 
       16 70178 2 2  11 LYS HB3  H -16.330  18.445   4.862 1.00 . B C . 211 LYS HB3  1 1 
       16 70179 2 2  11 LYS HD2  H -14.951  18.438   3.292 1.00 . B C . 211 LYS HD2  1 1 
       16 70180 2 2  11 LYS HD3  H -15.629  18.904   1.732 1.00 . B C . 211 LYS HD3  1 1 
       16 70181 2 2  11 LYS HE2  H -14.281  21.168   2.950 1.00 . B C . 211 LYS HE2  1 1 
       16 70182 2 2  11 LYS HE3  H -13.182  19.782   2.820 1.00 . B C . 211 LYS HE3  1 1 
       16 70183 2 2  11 LYS HG2  H -17.132  20.345   2.673 1.00 . B C . 211 LYS HG2  1 1 
       16 70184 2 2  11 LYS HG3  H -16.000  20.870   3.919 1.00 . B C . 211 LYS HG3  1 1 
       16 70185 2 2  11 LYS HZ1  H -13.422  21.219   0.760 1.00 . B C . 211 LYS HZ1  1 1 
       16 70186 2 2  11 LYS HZ2  H -14.994  20.593   0.616 1.00 . B C . 211 LYS HZ2  1 1 
       16 70187 2 2  11 LYS HZ3  H -13.655  19.551   0.539 1.00 . B C . 211 LYS HZ3  1 1 
       16 70188 2 2  11 LYS N    N -19.427  18.755   4.092 1.00 . B C . 211 LYS N    1 1 
       16 70189 2 2  11 LYS NZ   N -14.038  20.411   0.982 1.00 . B C . 211 LYS NZ   1 1 
       16 70190 2 2  11 LYS O    O -17.509  15.903   3.378 1.00 . B C . 211 LYS O    1 1 
       16 70191 2 2  12 ALA C    C -16.841  14.510   5.628 1.00 . B C . 212 ALA C    1 1 
       16 70192 2 2  12 ALA CA   C -18.266  15.038   5.815 1.00 . B C . 212 ALA CA   1 1 
       16 70193 2 2  12 ALA CB   C -19.245  14.246   4.947 1.00 . B C . 212 ALA CB   1 1 
       16 70194 2 2  12 ALA H    H -18.739  17.138   5.909 1.00 . B C . 212 ALA H    1 1 
       16 70195 2 2  12 ALA HA   H -18.555  14.981   6.854 1.00 . B C . 212 ALA HA   1 1 
       16 70196 2 2  12 ALA HB1  H -18.779  13.327   4.625 1.00 . B C . 212 ALA HB1  1 1 
       16 70197 2 2  12 ALA HB2  H -19.517  14.835   4.083 1.00 . B C . 212 ALA HB2  1 1 
       16 70198 2 2  12 ALA HB3  H -20.132  14.019   5.521 1.00 . B C . 212 ALA HB3  1 1 
       16 70199 2 2  12 ALA N    N -18.370  16.442   5.326 1.00 . B C . 212 ALA N    1 1 
       16 70200 2 2  12 ALA O    O -15.918  15.261   5.383 1.00 . B C . 212 ALA O    1 1 
       16 70201 2 2  13 ALA C    C -15.173  11.940   4.224 1.00 . B C . 213 ALA C    1 1 
       16 70202 2 2  13 ALA CA   C -15.289  12.648   5.576 1.00 . B C . 213 ALA CA   1 1 
       16 70203 2 2  13 ALA CB   C -15.144  11.639   6.717 1.00 . B C . 213 ALA CB   1 1 
       16 70204 2 2  13 ALA H    H -17.413  12.635   5.944 1.00 . B C . 213 ALA H    1 1 
       16 70205 2 2  13 ALA HA   H -14.542  13.422   5.661 1.00 . B C . 213 ALA HA   1 1 
       16 70206 2 2  13 ALA HB1  H -14.097  11.492   6.937 1.00 . B C . 213 ALA HB1  1 1 
       16 70207 2 2  13 ALA HB2  H -15.586  10.698   6.425 1.00 . B C . 213 ALA HB2  1 1 
       16 70208 2 2  13 ALA HB3  H -15.647  12.015   7.596 1.00 . B C . 213 ALA HB3  1 1 
       16 70209 2 2  13 ALA N    N -16.655  13.223   5.745 1.00 . B C . 213 ALA N    1 1 
       16 70210 2 2  13 ALA O    O -15.927  12.203   3.308 1.00 . B C . 213 ALA O    1 1 
       16 70211 2 2  14 ARG C    C -14.783   8.961   2.857 1.00 . B C . 214 ARG C    1 1 
       16 70212 2 2  14 ARG CA   C -14.073  10.321   2.797 1.00 . B C . 214 ARG CA   1 1 
       16 70213 2 2  14 ARG CB   C -12.562  10.150   2.625 1.00 . B C . 214 ARG CB   1 1 
       16 70214 2 2  14 ARG CD   C -11.175  12.173   3.094 1.00 . B C . 214 ARG CD   1 1 
       16 70215 2 2  14 ARG CG   C -11.969  11.425   2.022 1.00 . B C . 214 ARG CG   1 1 
       16 70216 2 2  14 ARG CZ   C -11.546  14.396   2.155 1.00 . B C . 214 ARG CZ   1 1 
       16 70217 2 2  14 ARG H    H -13.635  10.844   4.841 1.00 . B C . 214 ARG H    1 1 
       16 70218 2 2  14 ARG HA   H -14.474  10.914   1.989 1.00 . B C . 214 ARG HA   1 1 
       16 70219 2 2  14 ARG HB2  H -12.109   9.962   3.587 1.00 . B C . 214 ARG HB2  1 1 
       16 70220 2 2  14 ARG HB3  H -12.367   9.316   1.967 1.00 . B C . 214 ARG HB3  1 1 
       16 70221 2 2  14 ARG HD2  H -11.290  11.691   4.053 1.00 . B C . 214 ARG HD2  1 1 
       16 70222 2 2  14 ARG HD3  H -10.131  12.224   2.821 1.00 . B C . 214 ARG HD3  1 1 
       16 70223 2 2  14 ARG HE   H -12.339  13.804   3.880 1.00 . B C . 214 ARG HE   1 1 
       16 70224 2 2  14 ARG HG2  H -11.315  11.165   1.204 1.00 . B C . 214 ARG HG2  1 1 
       16 70225 2 2  14 ARG HG3  H -12.767  12.056   1.659 1.00 . B C . 214 ARG HG3  1 1 
       16 70226 2 2  14 ARG HH11 H -10.375  13.169   1.076 1.00 . B C . 214 ARG HH11 1 1 
       16 70227 2 2  14 ARG HH12 H -10.632  14.741   0.403 1.00 . B C . 214 ARG HH12 1 1 
       16 70228 2 2  14 ARG HH21 H -12.658  15.838   2.986 1.00 . B C . 214 ARG HH21 1 1 
       16 70229 2 2  14 ARG HH22 H -11.915  16.243   1.475 1.00 . B C . 214 ARG HH22 1 1 
       16 70230 2 2  14 ARG N    N -14.233  11.043   4.091 1.00 . B C . 214 ARG N    1 1 
       16 70231 2 2  14 ARG NE   N -11.771  13.541   3.125 1.00 . B C . 214 ARG NE   1 1 
       16 70232 2 2  14 ARG NH1  N -10.792  14.075   1.132 1.00 . B C . 214 ARG NH1  1 1 
       16 70233 2 2  14 ARG NH2  N -12.081  15.585   2.209 1.00 . B C . 214 ARG NH2  1 1 
       16 70234 2 2  14 ARG O    O -15.961   8.862   2.577 1.00 . B C . 214 ARG O    1 1 
       16 70235 2 2  15 .   C    C -15.096   6.225   4.749 1.00 . B C . 215 MLZ C    1 1 
       16 70236 2 2  15 .   CA   C -14.761   6.580   3.299 1.00 . B C . 215 MLZ CA   1 1 
       16 70237 2 2  15 .   CB   C -13.738   5.594   2.732 1.00 . B C . 215 MLZ CB   1 1 
       16 70238 2 2  15 .   CD   C -12.009   5.389   0.940 1.00 . B C . 215 MLZ CD   1 1 
       16 70239 2 2  15 .   CE   C -11.814   5.471  -0.574 1.00 . B C . 215 MLZ CE   1 1 
       16 70240 2 2  15 .   CG   C -13.355   6.014   1.312 1.00 . B C . 215 MLZ CG   1 1 
       16 70241 2 2  15 .   CM   C -12.032   3.986  -2.486 1.00 . B C . 215 MLZ CM   1 1 
       16 70242 2 2  15 .   H    H -13.141   7.994   3.456 1.00 . B C . 215 MLZ H    1 1 
       16 70243 2 2  15 .   HA   H -15.657   6.579   2.696 1.00 . B C . 215 MLZ HA   1 1 
       16 70244 2 2  15 .   HB2  H -12.858   5.590   3.356 1.00 . B C . 215 MLZ HB2  1 1 
       16 70245 2 2  15 .   HB3  H -14.167   4.603   2.710 1.00 . B C . 215 MLZ HB3  1 1 
       16 70246 2 2  15 .   HCM1 H -11.935   2.969  -2.835 1.00 . B C . 215 MLZ HCM1 1 1 
       16 70247 2 2  15 .   HCM2 H -11.342   4.614  -3.032 1.00 . B C . 215 MLZ HCM2 1 1 
       16 70248 2 2  15 .   HCM3 H -13.040   4.328  -2.668 1.00 . B C . 215 MLZ HCM3 1 1 
       16 70249 2 2  15 .   HD2  H -11.214   5.926   1.436 1.00 . B C . 215 MLZ HD2  1 1 
       16 70250 2 2  15 .   HD3  H -11.994   4.354   1.250 1.00 . B C . 215 MLZ HD3  1 1 
       16 70251 2 2  15 .   HE2  H -10.899   5.995  -0.807 1.00 . B C . 215 MLZ HE2  1 1 
       16 70252 2 2  15 .   HE3  H -12.657   5.964  -1.035 1.00 . B C . 215 MLZ HE3  1 1 
       16 70253 2 2  15 .   HG2  H -13.278   7.089   1.261 1.00 . B C . 215 MLZ HG2  1 1 
       16 70254 2 2  15 .   HG3  H -14.112   5.675   0.620 1.00 . B C . 215 MLZ HG3  1 1 
       16 70255 2 2  15 .   HZ   H -12.423   3.480  -0.507 1.00 . B C . 215 MLZ HZ   1 1 
       16 70256 2 2  15 .   N    N -14.093   7.911   3.230 1.00 . B C . 215 MLZ N    1 1 
       16 70257 2 2  15 .   NZ   N -11.731   4.054  -1.030 1.00 . B C . 215 MLZ NZ   1 1 
       16 70258 2 2  15 .   O    O -14.242   6.240   5.614 1.00 . B C . 215 MLZ O    1 1 
       16 70259 2 2  16 SER C    C -15.872   4.401   6.937 1.00 . B C . 216 SER C    1 1 
       16 70260 2 2  16 SER CA   C -16.736   5.552   6.412 1.00 . B C . 216 SER CA   1 1 
       16 70261 2 2  16 SER CB   C -16.507   6.827   7.234 1.00 . B C . 216 SER CB   1 1 
       16 70262 2 2  16 SER H    H -17.006   5.907   4.304 1.00 . B C . 216 SER H    1 1 
       16 70263 2 2  16 SER HA   H -17.780   5.276   6.439 1.00 . B C . 216 SER HA   1 1 
       16 70264 2 2  16 SER HB2  H -16.638   7.690   6.599 1.00 . B C . 216 SER HB2  1 1 
       16 70265 2 2  16 SER HB3  H -17.220   6.864   8.044 1.00 . B C . 216 SER HB3  1 1 
       16 70266 2 2  16 SER HG   H -14.931   7.742   7.915 1.00 . B C . 216 SER HG   1 1 
       16 70267 2 2  16 SER N    N -16.336   5.911   5.020 1.00 . B C . 216 SER N    1 1 
       16 70268 2 2  16 SER O    O -14.895   4.016   6.326 1.00 . B C . 216 SER O    1 1 
       16 70269 2 2  16 SER OG   O -15.189   6.830   7.766 1.00 . B C . 216 SER OG   1 1 
       16 70270 2 2  17 ALA C    C -16.146   2.102   9.830 1.00 . B C . 217 ALA C    1 1 
       16 70271 2 2  17 ALA CA   C -15.428   2.719   8.623 1.00 . B C . 217 ALA CA   1 1 
       16 70272 2 2  17 ALA CB   C -14.106   3.355   9.059 1.00 . B C . 217 ALA CB   1 1 
       16 70273 2 2  17 ALA H    H -17.020   4.168   8.541 1.00 . B C . 217 ALA H    1 1 
       16 70274 2 2  17 ALA HA   H -15.253   1.970   7.866 1.00 . B C . 217 ALA HA   1 1 
       16 70275 2 2  17 ALA HB1  H -14.095   4.396   8.772 1.00 . B C . 217 ALA HB1  1 1 
       16 70276 2 2  17 ALA HB2  H -13.285   2.841   8.582 1.00 . B C . 217 ALA HB2  1 1 
       16 70277 2 2  17 ALA HB3  H -14.005   3.276  10.131 1.00 . B C . 217 ALA HB3  1 1 
       16 70278 2 2  17 ALA N    N -16.227   3.845   8.063 1.00 . B C . 217 ALA N    1 1 
       16 70279 2 2  17 ALA O    O -16.929   2.762  10.483 1.00 . B C . 217 ALA O    1 1 
       16 70280 2 2  18 PRO C    C -15.959   0.700  12.559 1.00 . B C . 218 PRO C    1 1 
       16 70281 2 2  18 PRO CA   C -16.487   0.150  11.233 1.00 . B C . 218 PRO CA   1 1 
       16 70282 2 2  18 PRO CB   C -16.053  -1.302  11.041 1.00 . B C . 218 PRO CB   1 1 
       16 70283 2 2  18 PRO CD   C -14.926  -0.025   9.359 1.00 . B C . 218 PRO CD   1 1 
       16 70284 2 2  18 PRO CG   C -14.802  -1.232  10.236 1.00 . B C . 218 PRO CG   1 1 
       16 70285 2 2  18 PRO HA   H -17.563   0.235  11.184 1.00 . B C . 218 PRO HA   1 1 
       16 70286 2 2  18 PRO HB2  H -15.864  -1.771  11.996 1.00 . B C . 218 PRO HB2  1 1 
       16 70287 2 2  18 PRO HB3  H -16.802  -1.842  10.495 1.00 . B C . 218 PRO HB3  1 1 
       16 70288 2 2  18 PRO HD2  H -13.974   0.450   9.247 1.00 . B C . 218 PRO HD2  1 1 
       16 70289 2 2  18 PRO HD3  H -15.330  -0.298   8.402 1.00 . B C . 218 PRO HD3  1 1 
       16 70290 2 2  18 PRO HG2  H -13.950  -1.126  10.881 1.00 . B C . 218 PRO HG2  1 1 
       16 70291 2 2  18 PRO HG3  H -14.700  -2.120   9.630 1.00 . B C . 218 PRO HG3  1 1 
       16 70292 2 2  18 PRO N    N -15.856   0.849  10.090 1.00 . B C . 218 PRO N    1 1 
       16 70293 2 2  18 PRO O    O -14.868   1.229  12.632 1.00 . B C . 218 PRO O    1 1 
       16 70294 2 2  19 ALA C    C -15.837   2.560  14.812 1.00 . B C . 219 ALA C    1 1 
       16 70295 2 2  19 ALA CA   C -16.264   1.095  14.931 1.00 . B C . 219 ALA CA   1 1 
       16 70296 2 2  19 ALA CB   C -15.065   0.219  15.299 1.00 . B C . 219 ALA CB   1 1 
       16 70297 2 2  19 ALA H    H -17.600   0.149  13.531 1.00 . B C . 219 ALA H    1 1 
       16 70298 2 2  19 ALA HA   H -17.046   0.990  15.668 1.00 . B C . 219 ALA HA   1 1 
       16 70299 2 2  19 ALA HB1  H -14.326   0.816  15.813 1.00 . B C . 219 ALA HB1  1 1 
       16 70300 2 2  19 ALA HB2  H -14.631  -0.194  14.401 1.00 . B C . 219 ALA HB2  1 1 
       16 70301 2 2  19 ALA HB3  H -15.390  -0.584  15.944 1.00 . B C . 219 ALA HB3  1 1 
       16 70302 2 2  19 ALA N    N -16.723   0.579  13.610 1.00 . B C . 219 ALA N    1 1 
       16 70303 2 2  19 ALA O    O -14.672   2.888  14.920 1.00 . B C . 219 ALA O    1 1 
       16 70304 2 2  20 THR C    C -16.329   5.532  15.852 1.00 . B C . 220 THR C    1 1 
       16 70305 2 2  20 THR CA   C -16.420   4.886  14.468 1.00 . B C . 220 THR CA   1 1 
       16 70306 2 2  20 THR CB   C -17.569   5.501  13.667 1.00 . B C . 220 THR CB   1 1 
       16 70307 2 2  20 THR CG2  C -17.383   5.184  12.181 1.00 . B C . 220 THR CG2  1 1 
       16 70308 2 2  20 THR H    H -17.705   3.157  14.509 1.00 . B C . 220 THR H    1 1 
       16 70309 2 2  20 THR HA   H -15.487   5.001  13.936 1.00 . B C . 220 THR HA   1 1 
       16 70310 2 2  20 THR HB   H -17.574   6.572  13.809 1.00 . B C . 220 THR HB   1 1 
       16 70311 2 2  20 THR HG1  H -18.988   5.321  14.984 1.00 . B C . 220 THR HG1  1 1 
       16 70312 2 2  20 THR HG21 H -17.761   4.195  11.974 1.00 . B C . 220 THR HG21 1 1 
       16 70313 2 2  20 THR HG22 H -16.332   5.227  11.933 1.00 . B C . 220 THR HG22 1 1 
       16 70314 2 2  20 THR HG23 H -17.922   5.908  11.588 1.00 . B C . 220 THR HG23 1 1 
       16 70315 2 2  20 THR N    N -16.772   3.443  14.592 1.00 . B C . 220 THR N    1 1 
       16 70316 2 2  20 THR O    O -16.948   5.086  16.798 1.00 . B C . 220 THR O    1 1 
       16 70317 2 2  20 THR OG1  O -18.803   4.958  14.115 1.00 . B C . 220 THR OG1  1 1 
       16 70318 2 2  21 GLY C    C -14.862   6.265  18.322 1.00 . B C . 221 GLY C    1 1 
       16 70319 2 2  21 GLY CA   C -15.431   7.253  17.302 1.00 . B C . 221 GLY CA   1 1 
       16 70320 2 2  21 GLY H    H -15.070   6.924  15.204 1.00 . B C . 221 GLY H    1 1 
       16 70321 2 2  21 GLY HA2  H -14.767   8.100  17.212 1.00 . B C . 221 GLY HA2  1 1 
       16 70322 2 2  21 GLY HA3  H -16.403   7.591  17.631 1.00 . B C . 221 GLY HA3  1 1 
       16 70323 2 2  21 GLY N    N -15.562   6.580  15.979 1.00 . B C . 221 GLY N    1 1 
       16 70324 2 2  21 GLY O    O -14.152   5.362  17.911 1.00 . B C . 221 GLY O    1 1 
       16 70325 2 2  21 GLY OXT  O -15.441   6.147  19.390 1.00 . B C . 221 GLY OXT  1 1 
       16 70326 3 1   1 MET C    C   1.551 -11.162   7.021 1.00 . C B .   1 MET C    1 1 
       16 70327 3 1   1 MET CA   C   0.300 -10.286   6.934 1.00 . C B .   1 MET CA   1 1 
       16 70328 3 1   1 MET CB   C   0.143  -9.456   8.210 1.00 . C B .   1 MET CB   1 1 
       16 70329 3 1   1 MET CE   C   1.364  -5.736   6.936 1.00 . C B .   1 MET CE   1 1 
       16 70330 3 1   1 MET CG   C   0.122  -7.969   7.853 1.00 . C B .   1 MET CG   1 1 
       16 70331 3 1   1 MET H1   H  -0.829 -11.925   7.544 1.00 . C B .   1 MET H1   1 1 
       16 70332 3 1   1 MET H2   H  -1.050 -11.499   5.915 1.00 . C B .   1 MET H2   1 1 
       16 70333 3 1   1 MET H3   H  -1.754 -10.559   7.141 1.00 . C B .   1 MET H3   1 1 
       16 70334 3 1   1 MET HA   H   0.351  -9.640   6.070 1.00 . C B .   1 MET HA   1 1 
       16 70335 3 1   1 MET HB2  H  -0.782  -9.722   8.700 1.00 . C B .   1 MET HB2  1 1 
       16 70336 3 1   1 MET HB3  H   0.971  -9.656   8.873 1.00 . C B .   1 MET HB3  1 1 
       16 70337 3 1   1 MET HE1  H   2.237  -5.108   7.033 1.00 . C B .   1 MET HE1  1 1 
       16 70338 3 1   1 MET HE2  H   0.583  -5.372   7.587 1.00 . C B .   1 MET HE2  1 1 
       16 70339 3 1   1 MET HE3  H   1.018  -5.716   5.913 1.00 . C B .   1 MET HE3  1 1 
       16 70340 3 1   1 MET HG2  H  -0.549  -7.808   7.023 1.00 . C B .   1 MET HG2  1 1 
       16 70341 3 1   1 MET HG3  H  -0.217  -7.399   8.706 1.00 . C B .   1 MET HG3  1 1 
       16 70342 3 1   1 MET N    N  -0.926 -11.131   6.879 1.00 . C B .   1 MET N    1 1 
       16 70343 3 1   1 MET O    O   2.602 -10.719   7.442 1.00 . C B .   1 MET O    1 1 
       16 70344 3 1   1 MET SD   S   1.789  -7.435   7.395 1.00 . C B .   1 MET SD   1 1 
       16 70345 3 1   2 PHE C    C   2.325 -14.642   6.018 1.00 . C B .   2 PHE C    1 1 
       16 70346 3 1   2 PHE CA   C   2.633 -13.306   6.698 1.00 . C B .   2 PHE CA   1 1 
       16 70347 3 1   2 PHE CB   C   2.894 -13.515   8.194 1.00 . C B .   2 PHE CB   1 1 
       16 70348 3 1   2 PHE CD1  C   0.678 -13.090   9.320 1.00 . C B .   2 PHE CD1  1 1 
       16 70349 3 1   2 PHE CD2  C   1.431 -15.380   9.059 1.00 . C B .   2 PHE CD2  1 1 
       16 70350 3 1   2 PHE CE1  C  -0.486 -13.544   9.950 1.00 . C B .   2 PHE CE1  1 1 
       16 70351 3 1   2 PHE CE2  C   0.266 -15.834   9.689 1.00 . C B .   2 PHE CE2  1 1 
       16 70352 3 1   2 PHE CG   C   1.636 -14.008   8.872 1.00 . C B .   2 PHE CG   1 1 
       16 70353 3 1   2 PHE CZ   C  -0.692 -14.916  10.134 1.00 . C B .   2 PHE CZ   1 1 
       16 70354 3 1   2 PHE H    H   0.591 -12.742   6.298 1.00 . C B .   2 PHE H    1 1 
       16 70355 3 1   2 PHE HA   H   3.486 -12.837   6.232 1.00 . C B .   2 PHE HA   1 1 
       16 70356 3 1   2 PHE HB2  H   3.680 -14.244   8.323 1.00 . C B .   2 PHE HB2  1 1 
       16 70357 3 1   2 PHE HB3  H   3.197 -12.579   8.639 1.00 . C B .   2 PHE HB3  1 1 
       16 70358 3 1   2 PHE HD1  H   0.837 -12.031   9.178 1.00 . C B .   2 PHE HD1  1 1 
       16 70359 3 1   2 PHE HD2  H   2.170 -16.088   8.715 1.00 . C B .   2 PHE HD2  1 1 
       16 70360 3 1   2 PHE HE1  H  -1.225 -12.835  10.293 1.00 . C B .   2 PHE HE1  1 1 
       16 70361 3 1   2 PHE HE2  H   0.107 -16.893   9.831 1.00 . C B .   2 PHE HE2  1 1 
       16 70362 3 1   2 PHE HZ   H  -1.590 -15.266  10.620 1.00 . C B .   2 PHE HZ   1 1 
       16 70363 3 1   2 PHE N    N   1.448 -12.403   6.632 1.00 . C B .   2 PHE N    1 1 
       16 70364 3 1   2 PHE O    O   1.399 -15.338   6.384 1.00 . C B .   2 PHE O    1 1 
       16 70365 3 1   3 ASN C    C   4.085 -17.193   4.419 1.00 . C B .   3 ASN C    1 1 
       16 70366 3 1   3 ASN CA   C   2.850 -16.294   4.326 1.00 . C B .   3 ASN CA   1 1 
       16 70367 3 1   3 ASN CB   C   2.576 -15.908   2.869 1.00 . C B .   3 ASN CB   1 1 
       16 70368 3 1   3 ASN CG   C   3.731 -15.056   2.336 1.00 . C B .   3 ASN CG   1 1 
       16 70369 3 1   3 ASN H    H   3.837 -14.427   4.750 1.00 . C B .   3 ASN H    1 1 
       16 70370 3 1   3 ASN HA   H   1.990 -16.793   4.748 1.00 . C B .   3 ASN HA   1 1 
       16 70371 3 1   3 ASN HB2  H   2.485 -16.803   2.272 1.00 . C B .   3 ASN HB2  1 1 
       16 70372 3 1   3 ASN HB3  H   1.657 -15.344   2.814 1.00 . C B .   3 ASN HB3  1 1 
       16 70373 3 1   3 ASN HD21 H   2.770 -14.539   0.677 1.00 . C B .   3 ASN HD21 1 1 
       16 70374 3 1   3 ASN HD22 H   4.334 -13.897   0.841 1.00 . C B .   3 ASN HD22 1 1 
       16 70375 3 1   3 ASN N    N   3.095 -15.003   5.029 1.00 . C B .   3 ASN N    1 1 
       16 70376 3 1   3 ASN ND2  N   3.601 -14.446   1.190 1.00 . C B .   3 ASN ND2  1 1 
       16 70377 3 1   3 ASN O    O   5.170 -16.745   4.733 1.00 . C B .   3 ASN O    1 1 
       16 70378 3 1   3 ASN OD1  O   4.759 -14.940   2.972 1.00 . C B .   3 ASN OD1  1 1 
       16 70379 3 1   4 ASP C    C   6.288 -18.852   3.464 1.00 . C B .   4 ASP C    1 1 
       16 70380 3 1   4 ASP CA   C   5.085 -19.397   4.238 1.00 . C B .   4 ASP CA   1 1 
       16 70381 3 1   4 ASP CB   C   4.586 -20.693   3.596 1.00 . C B .   4 ASP CB   1 1 
       16 70382 3 1   4 ASP CG   C   4.207 -20.427   2.137 1.00 . C B .   4 ASP CG   1 1 
       16 70383 3 1   4 ASP H    H   3.041 -18.802   3.907 1.00 . C B .   4 ASP H    1 1 
       16 70384 3 1   4 ASP HA   H   5.350 -19.570   5.271 1.00 . C B .   4 ASP HA   1 1 
       16 70385 3 1   4 ASP HB2  H   5.367 -21.438   3.634 1.00 . C B .   4 ASP HB2  1 1 
       16 70386 3 1   4 ASP HB3  H   3.720 -21.052   4.133 1.00 . C B .   4 ASP HB3  1 1 
       16 70387 3 1   4 ASP N    N   3.927 -18.461   4.151 1.00 . C B .   4 ASP N    1 1 
       16 70388 3 1   4 ASP O    O   7.422 -19.179   3.753 1.00 . C B .   4 ASP O    1 1 
       16 70389 3 1   4 ASP OD1  O   3.376 -19.571   1.882 1.00 . C B .   4 ASP OD1  1 1 
       16 70390 3 1   4 ASP OD2  O   4.742 -21.075   1.253 1.00 . C B .   4 ASP OD2  1 1 
       16 70391 3 1   5 ARG C    C   7.932 -16.403   2.489 1.00 . C B .   5 ARG C    1 1 
       16 70392 3 1   5 ARG CA   C   7.189 -17.476   1.687 1.00 . C B .   5 ARG CA   1 1 
       16 70393 3 1   5 ARG CB   C   6.537 -16.865   0.445 1.00 . C B .   5 ARG CB   1 1 
       16 70394 3 1   5 ARG CD   C   7.145 -16.455  -1.941 1.00 . C B .   5 ARG CD   1 1 
       16 70395 3 1   5 ARG CG   C   7.625 -16.347  -0.495 1.00 . C B .   5 ARG CG   1 1 
       16 70396 3 1   5 ARG CZ   C   5.372 -15.309  -3.170 1.00 . C B .   5 ARG CZ   1 1 
       16 70397 3 1   5 ARG H    H   5.132 -17.779   2.257 1.00 . C B .   5 ARG H    1 1 
       16 70398 3 1   5 ARG HA   H   7.867 -18.269   1.403 1.00 . C B .   5 ARG HA   1 1 
       16 70399 3 1   5 ARG HB2  H   5.953 -17.618  -0.063 1.00 . C B .   5 ARG HB2  1 1 
       16 70400 3 1   5 ARG HB3  H   5.896 -16.048   0.738 1.00 . C B .   5 ARG HB3  1 1 
       16 70401 3 1   5 ARG HD2  H   7.957 -16.249  -2.623 1.00 . C B .   5 ARG HD2  1 1 
       16 70402 3 1   5 ARG HD3  H   6.737 -17.436  -2.126 1.00 . C B .   5 ARG HD3  1 1 
       16 70403 3 1   5 ARG HE   H   5.912 -14.802  -1.325 1.00 . C B .   5 ARG HE   1 1 
       16 70404 3 1   5 ARG HG2  H   7.838 -15.314  -0.264 1.00 . C B .   5 ARG HG2  1 1 
       16 70405 3 1   5 ARG HG3  H   8.520 -16.937  -0.369 1.00 . C B .   5 ARG HG3  1 1 
       16 70406 3 1   5 ARG HH11 H   6.277 -16.822  -4.136 1.00 . C B .   5 ARG HH11 1 1 
       16 70407 3 1   5 ARG HH12 H   5.023 -16.017  -5.013 1.00 . C B .   5 ARG HH12 1 1 
       16 70408 3 1   5 ARG HH21 H   4.288 -13.772  -2.483 1.00 . C B .   5 ARG HH21 1 1 
       16 70409 3 1   5 ARG HH22 H   3.904 -14.303  -4.087 1.00 . C B .   5 ARG HH22 1 1 
       16 70410 3 1   5 ARG N    N   6.053 -18.028   2.480 1.00 . C B .   5 ARG N    1 1 
       16 70411 3 1   5 ARG NE   N   6.082 -15.415  -2.070 1.00 . C B .   5 ARG NE   1 1 
       16 70412 3 1   5 ARG NH1  N   5.575 -16.113  -4.185 1.00 . C B .   5 ARG NH1  1 1 
       16 70413 3 1   5 ARG NH2  N   4.450 -14.390  -3.253 1.00 . C B .   5 ARG NH2  1 1 
       16 70414 3 1   5 ARG O    O   9.146 -16.386   2.540 1.00 . C B .   5 ARG O    1 1 
       16 70415 3 1   6 VAL C    C   6.961 -13.937   5.021 1.00 . C B .   6 VAL C    1 1 
       16 70416 3 1   6 VAL CA   C   7.888 -14.441   3.914 1.00 . C B .   6 VAL CA   1 1 
       16 70417 3 1   6 VAL CB   C   8.179 -13.316   2.916 1.00 . C B .   6 VAL CB   1 1 
       16 70418 3 1   6 VAL CG1  C   9.221 -13.789   1.900 1.00 . C B .   6 VAL CG1  1 1 
       16 70419 3 1   6 VAL CG2  C   6.891 -12.926   2.186 1.00 . C B .   6 VAL CG2  1 1 
       16 70420 3 1   6 VAL H    H   6.238 -15.541   3.065 1.00 . C B .   6 VAL H    1 1 
       16 70421 3 1   6 VAL HA   H   8.809 -14.814   4.336 1.00 . C B .   6 VAL HA   1 1 
       16 70422 3 1   6 VAL HB   H   8.563 -12.457   3.447 1.00 . C B .   6 VAL HB   1 1 
       16 70423 3 1   6 VAL HG11 H  10.042 -14.260   2.420 1.00 . C B .   6 VAL HG11 1 1 
       16 70424 3 1   6 VAL HG12 H   9.589 -12.942   1.340 1.00 . C B .   6 VAL HG12 1 1 
       16 70425 3 1   6 VAL HG13 H   8.769 -14.498   1.225 1.00 . C B .   6 VAL HG13 1 1 
       16 70426 3 1   6 VAL HG21 H   6.122 -12.701   2.909 1.00 . C B .   6 VAL HG21 1 1 
       16 70427 3 1   6 VAL HG22 H   6.569 -13.747   1.561 1.00 . C B .   6 VAL HG22 1 1 
       16 70428 3 1   6 VAL HG23 H   7.074 -12.057   1.571 1.00 . C B .   6 VAL HG23 1 1 
       16 70429 3 1   6 VAL N    N   7.216 -15.509   3.116 1.00 . C B .   6 VAL N    1 1 
       16 70430 3 1   6 VAL O    O   5.855 -14.412   5.186 1.00 . C B .   6 VAL O    1 1 
       16 70431 3 1   7 ILE C    C   6.933 -10.976   7.166 1.00 . C B .   7 ILE C    1 1 
       16 70432 3 1   7 ILE CA   C   6.554 -12.430   6.878 1.00 . C B .   7 ILE CA   1 1 
       16 70433 3 1   7 ILE CB   C   6.863 -13.314   8.090 1.00 . C B .   7 ILE CB   1 1 
       16 70434 3 1   7 ILE CD1  C   6.384 -13.693  10.514 1.00 . C B .   7 ILE CD1  1 1 
       16 70435 3 1   7 ILE CG1  C   6.128 -12.773   9.319 1.00 . C B .   7 ILE CG1  1 1 
       16 70436 3 1   7 ILE CG2  C   8.369 -13.307   8.358 1.00 . C B .   7 ILE CG2  1 1 
       16 70437 3 1   7 ILE H    H   8.300 -12.604   5.628 1.00 . C B .   7 ILE H    1 1 
       16 70438 3 1   7 ILE HA   H   5.510 -12.504   6.615 1.00 . C B .   7 ILE HA   1 1 
       16 70439 3 1   7 ILE HB   H   6.538 -14.324   7.892 1.00 . C B .   7 ILE HB   1 1 
       16 70440 3 1   7 ILE HD11 H   7.326 -13.433  10.973 1.00 . C B .   7 ILE HD11 1 1 
       16 70441 3 1   7 ILE HD12 H   6.417 -14.719  10.179 1.00 . C B .   7 ILE HD12 1 1 
       16 70442 3 1   7 ILE HD13 H   5.588 -13.576  11.235 1.00 . C B .   7 ILE HD13 1 1 
       16 70443 3 1   7 ILE HG12 H   6.487 -11.780   9.545 1.00 . C B .   7 ILE HG12 1 1 
       16 70444 3 1   7 ILE HG13 H   5.069 -12.735   9.115 1.00 . C B .   7 ILE HG13 1 1 
       16 70445 3 1   7 ILE HG21 H   8.878 -12.813   7.543 1.00 . C B .   7 ILE HG21 1 1 
       16 70446 3 1   7 ILE HG22 H   8.724 -14.324   8.441 1.00 . C B .   7 ILE HG22 1 1 
       16 70447 3 1   7 ILE HG23 H   8.568 -12.780   9.279 1.00 . C B .   7 ILE HG23 1 1 
       16 70448 3 1   7 ILE N    N   7.405 -12.973   5.781 1.00 . C B .   7 ILE N    1 1 
       16 70449 3 1   7 ILE O    O   8.064 -10.572   6.983 1.00 . C B .   7 ILE O    1 1 
       16 70450 3 1   8 VAL C    C   6.664  -8.587   9.392 1.00 . C B .   8 VAL C    1 1 
       16 70451 3 1   8 VAL CA   C   6.315  -8.760   7.914 1.00 . C B .   8 VAL CA   1 1 
       16 70452 3 1   8 VAL CB   C   5.040  -7.985   7.578 1.00 . C B .   8 VAL CB   1 1 
       16 70453 3 1   8 VAL CG1  C   5.256  -6.501   7.884 1.00 . C B .   8 VAL CG1  1 1 
       16 70454 3 1   8 VAL CG2  C   4.714  -8.159   6.094 1.00 . C B .   8 VAL CG2  1 1 
       16 70455 3 1   8 VAL H    H   5.090 -10.526   7.758 1.00 . C B .   8 VAL H    1 1 
       16 70456 3 1   8 VAL HA   H   7.132  -8.421   7.294 1.00 . C B .   8 VAL HA   1 1 
       16 70457 3 1   8 VAL HB   H   4.222  -8.362   8.175 1.00 . C B .   8 VAL HB   1 1 
       16 70458 3 1   8 VAL HG11 H   4.315  -5.977   7.811 1.00 . C B .   8 VAL HG11 1 1 
       16 70459 3 1   8 VAL HG12 H   5.956  -6.085   7.175 1.00 . C B .   8 VAL HG12 1 1 
       16 70460 3 1   8 VAL HG13 H   5.651  -6.392   8.884 1.00 . C B .   8 VAL HG13 1 1 
       16 70461 3 1   8 VAL HG21 H   5.576  -7.890   5.502 1.00 . C B .   8 VAL HG21 1 1 
       16 70462 3 1   8 VAL HG22 H   3.883  -7.522   5.831 1.00 . C B .   8 VAL HG22 1 1 
       16 70463 3 1   8 VAL HG23 H   4.452  -9.190   5.901 1.00 . C B .   8 VAL HG23 1 1 
       16 70464 3 1   8 VAL N    N   5.998 -10.184   7.615 1.00 . C B .   8 VAL N    1 1 
       16 70465 3 1   8 VAL O    O   5.870  -8.868  10.267 1.00 . C B .   8 VAL O    1 1 
       16 70466 3 1   9 LYS C    C   8.724  -6.454  11.267 1.00 . C B .   9 LYS C    1 1 
       16 70467 3 1   9 LYS CA   C   8.252  -7.907  11.089 1.00 . C B .   9 LYS CA   1 1 
       16 70468 3 1   9 LYS CB   C   9.400  -8.889  11.302 1.00 . C B .   9 LYS CB   1 1 
       16 70469 3 1   9 LYS CD   C   9.971 -11.274  11.777 1.00 . C B .   9 LYS CD   1 1 
       16 70470 3 1   9 LYS CE   C   9.568 -12.259  12.873 1.00 . C B .   9 LYS CE   1 1 
       16 70471 3 1   9 LYS CG   C   8.828 -10.289  11.537 1.00 . C B .   9 LYS CG   1 1 
       16 70472 3 1   9 LYS H    H   8.467  -7.893   8.949 1.00 . C B .   9 LYS H    1 1 
       16 70473 3 1   9 LYS HA   H   7.440  -8.143  11.746 1.00 . C B .   9 LYS HA   1 1 
       16 70474 3 1   9 LYS HB2  H  10.026  -8.902  10.425 1.00 . C B .   9 LYS HB2  1 1 
       16 70475 3 1   9 LYS HB3  H   9.983  -8.588  12.156 1.00 . C B .   9 LYS HB3  1 1 
       16 70476 3 1   9 LYS HD2  H  10.176 -11.815  10.866 1.00 . C B .   9 LYS HD2  1 1 
       16 70477 3 1   9 LYS HD3  H  10.855 -10.734  12.083 1.00 . C B .   9 LYS HD3  1 1 
       16 70478 3 1   9 LYS HE2  H   9.266 -11.728  13.763 1.00 . C B .   9 LYS HE2  1 1 
       16 70479 3 1   9 LYS HE3  H   8.770 -12.898  12.527 1.00 . C B .   9 LYS HE3  1 1 
       16 70480 3 1   9 LYS HG2  H   8.180 -10.274  12.400 1.00 . C B .   9 LYS HG2  1 1 
       16 70481 3 1   9 LYS HG3  H   8.264 -10.597  10.670 1.00 . C B .   9 LYS HG3  1 1 
       16 70482 3 1   9 LYS HZ1  H  11.576 -12.422  13.398 1.00 . C B .   9 LYS HZ1  1 1 
       16 70483 3 1   9 LYS HZ2  H  11.055 -13.591  12.282 1.00 . C B .   9 LYS HZ2  1 1 
       16 70484 3 1   9 LYS HZ3  H  10.617 -13.723  13.918 1.00 . C B .   9 LYS HZ3  1 1 
       16 70485 3 1   9 LYS N    N   7.846  -8.120   9.673 1.00 . C B .   9 LYS N    1 1 
       16 70486 3 1   9 LYS NZ   N  10.797 -13.059  13.138 1.00 . C B .   9 LYS NZ   1 1 
       16 70487 3 1   9 LYS O    O   9.252  -5.876  10.339 1.00 . C B .   9 LYS O    1 1 
       16 70488 3 1  10 LYS C    C   8.580  -7.766  13.962 1.00 . C B .  10 LYS C    1 1 
       16 70489 3 1  10 LYS CA   C   7.882  -6.453  13.603 1.00 . C B .  10 LYS CA   1 1 
       16 70490 3 1  10 LYS CB   C   6.415  -6.679  13.221 1.00 . C B .  10 LYS CB   1 1 
       16 70491 3 1  10 LYS CD   C   5.410  -6.002  15.406 1.00 . C B .  10 LYS CD   1 1 
       16 70492 3 1  10 LYS CE   C   4.775  -7.387  15.540 1.00 . C B .  10 LYS CE   1 1 
       16 70493 3 1  10 LYS CG   C   5.541  -5.640  13.925 1.00 . C B .  10 LYS CG   1 1 
       16 70494 3 1  10 LYS H    H   8.833  -4.887  12.484 1.00 . C B .  10 LYS H    1 1 
       16 70495 3 1  10 LYS HA   H   7.934  -5.777  14.443 1.00 . C B .  10 LYS HA   1 1 
       16 70496 3 1  10 LYS HB2  H   6.302  -6.580  12.152 1.00 . C B .  10 LYS HB2  1 1 
       16 70497 3 1  10 LYS HB3  H   6.113  -7.670  13.525 1.00 . C B .  10 LYS HB3  1 1 
       16 70498 3 1  10 LYS HD2  H   6.389  -6.009  15.862 1.00 . C B .  10 LYS HD2  1 1 
       16 70499 3 1  10 LYS HD3  H   4.788  -5.271  15.902 1.00 . C B .  10 LYS HD3  1 1 
       16 70500 3 1  10 LYS HE2  H   3.945  -7.488  14.855 1.00 . C B .  10 LYS HE2  1 1 
       16 70501 3 1  10 LYS HE3  H   5.509  -8.157  15.356 1.00 . C B .  10 LYS HE3  1 1 
       16 70502 3 1  10 LYS HG2  H   5.996  -4.665  13.830 1.00 . C B .  10 LYS HG2  1 1 
       16 70503 3 1  10 LYS HG3  H   4.561  -5.626  13.470 1.00 . C B .  10 LYS HG3  1 1 
       16 70504 3 1  10 LYS HZ1  H   3.823  -8.366  17.111 1.00 . C B .  10 LYS HZ1  1 1 
       16 70505 3 1  10 LYS HZ2  H   3.624  -6.680  17.123 1.00 . C B .  10 LYS HZ2  1 1 
       16 70506 3 1  10 LYS HZ3  H   5.105  -7.363  17.595 1.00 . C B .  10 LYS HZ3  1 1 
       16 70507 3 1  10 LYS N    N   8.524  -5.814  12.408 1.00 . C B .  10 LYS N    1 1 
       16 70508 3 1  10 LYS NZ   N   4.295  -7.454  16.949 1.00 . C B .  10 LYS NZ   1 1 
       16 70509 3 1  10 LYS O    O   7.973  -8.817  14.001 1.00 . C B .  10 LYS O    1 1 
       16 70510 3 1  11 SER C    C  10.935  -8.933  16.111 1.00 . C B .  11 SER C    1 1 
       16 70511 3 1  11 SER CA   C  10.607  -8.935  14.610 1.00 . C B .  11 SER CA   1 1 
       16 70512 3 1  11 SER CB   C  11.890  -8.869  13.765 1.00 . C B .  11 SER CB   1 1 
       16 70513 3 1  11 SER H    H  10.318  -6.839  14.213 1.00 . C B .  11 SER H    1 1 
       16 70514 3 1  11 SER HA   H  10.034  -9.813  14.353 1.00 . C B .  11 SER HA   1 1 
       16 70515 3 1  11 SER HB2  H  12.143  -9.861  13.420 1.00 . C B .  11 SER HB2  1 1 
       16 70516 3 1  11 SER HB3  H  11.725  -8.227  12.914 1.00 . C B .  11 SER HB3  1 1 
       16 70517 3 1  11 SER HG   H  13.747  -8.328  13.984 1.00 . C B .  11 SER HG   1 1 
       16 70518 3 1  11 SER N    N   9.854  -7.702  14.248 1.00 . C B .  11 SER N    1 1 
       16 70519 3 1  11 SER O    O  10.495  -8.062  16.835 1.00 . C B .  11 SER O    1 1 
       16 70520 3 1  11 SER OG   O  12.964  -8.351  14.540 1.00 . C B .  11 SER OG   1 1 
       16 70521 3 1  12 PRO C    C  12.855  -8.737  18.388 1.00 . C B .  12 PRO C    1 1 
       16 70522 3 1  12 PRO CA   C  12.094  -9.994  17.960 1.00 . C B .  12 PRO CA   1 1 
       16 70523 3 1  12 PRO CB   C  13.006 -11.222  18.026 1.00 . C B .  12 PRO CB   1 1 
       16 70524 3 1  12 PRO CD   C  12.288 -10.993  15.734 1.00 . C B .  12 PRO CD   1 1 
       16 70525 3 1  12 PRO CG   C  12.743 -11.986  16.766 1.00 . C B .  12 PRO CG   1 1 
       16 70526 3 1  12 PRO HA   H  11.220 -10.137  18.579 1.00 . C B .  12 PRO HA   1 1 
       16 70527 3 1  12 PRO HB2  H  14.041 -10.916  18.068 1.00 . C B .  12 PRO HB2  1 1 
       16 70528 3 1  12 PRO HB3  H  12.759 -11.825  18.887 1.00 . C B .  12 PRO HB3  1 1 
       16 70529 3 1  12 PRO HD2  H  13.127 -10.636  15.154 1.00 . C B .  12 PRO HD2  1 1 
       16 70530 3 1  12 PRO HD3  H  11.539 -11.431  15.090 1.00 . C B .  12 PRO HD3  1 1 
       16 70531 3 1  12 PRO HG2  H  13.649 -12.473  16.435 1.00 . C B .  12 PRO HG2  1 1 
       16 70532 3 1  12 PRO HG3  H  11.971 -12.721  16.936 1.00 . C B .  12 PRO HG3  1 1 
       16 70533 3 1  12 PRO N    N  11.710  -9.904  16.531 1.00 . C B .  12 PRO N    1 1 
       16 70534 3 1  12 PRO O    O  12.668  -8.226  19.474 1.00 . C B .  12 PRO O    1 1 
       16 70535 3 1  13 LEU C    C  13.678  -5.753  17.554 1.00 . C B .  13 LEU C    1 1 
       16 70536 3 1  13 LEU CA   C  14.482  -7.009  17.897 1.00 . C B .  13 LEU CA   1 1 
       16 70537 3 1  13 LEU CB   C  15.748  -7.080  17.041 1.00 . C B .  13 LEU CB   1 1 
       16 70538 3 1  13 LEU CD1  C  17.233  -9.038  16.589 1.00 . C B .  13 LEU CD1  1 1 
       16 70539 3 1  13 LEU CD2  C  17.920  -7.309  18.257 1.00 . C B .  13 LEU CD2  1 1 
       16 70540 3 1  13 LEU CG   C  16.733  -8.072  17.665 1.00 . C B .  13 LEU CG   1 1 
       16 70541 3 1  13 LEU H    H  13.846  -8.661  16.669 1.00 . C B .  13 LEU H    1 1 
       16 70542 3 1  13 LEU HA   H  14.737  -7.019  18.947 1.00 . C B .  13 LEU HA   1 1 
       16 70543 3 1  13 LEU HB2  H  15.491  -7.407  16.045 1.00 . C B .  13 LEU HB2  1 1 
       16 70544 3 1  13 LEU HB3  H  16.205  -6.103  16.993 1.00 . C B .  13 LEU HB3  1 1 
       16 70545 3 1  13 LEU HD11 H  18.018  -9.657  16.998 1.00 . C B .  13 LEU HD11 1 1 
       16 70546 3 1  13 LEU HD12 H  17.618  -8.475  15.751 1.00 . C B .  13 LEU HD12 1 1 
       16 70547 3 1  13 LEU HD13 H  16.417  -9.663  16.258 1.00 . C B .  13 LEU HD13 1 1 
       16 70548 3 1  13 LEU HD21 H  18.336  -7.872  19.079 1.00 . C B .  13 LEU HD21 1 1 
       16 70549 3 1  13 LEU HD22 H  17.587  -6.345  18.612 1.00 . C B .  13 LEU HD22 1 1 
       16 70550 3 1  13 LEU HD23 H  18.675  -7.171  17.497 1.00 . C B .  13 LEU HD23 1 1 
       16 70551 3 1  13 LEU HG   H  16.237  -8.629  18.446 1.00 . C B .  13 LEU HG   1 1 
       16 70552 3 1  13 LEU N    N  13.710  -8.233  17.540 1.00 . C B .  13 LEU N    1 1 
       16 70553 3 1  13 LEU O    O  13.895  -4.695  18.111 1.00 . C B .  13 LEU O    1 1 
       16 70554 3 1  14 GLY C    C  12.242  -4.278  14.817 1.00 . C B .  14 GLY C    1 1 
       16 70555 3 1  14 GLY CA   C  11.937  -4.670  16.264 1.00 . C B .  14 GLY CA   1 1 
       16 70556 3 1  14 GLY H    H  12.593  -6.721  16.202 1.00 . C B .  14 GLY H    1 1 
       16 70557 3 1  14 GLY HA2  H  10.888  -4.908  16.359 1.00 . C B .  14 GLY HA2  1 1 
       16 70558 3 1  14 GLY HA3  H  12.180  -3.846  16.918 1.00 . C B .  14 GLY HA3  1 1 
       16 70559 3 1  14 GLY N    N  12.753  -5.859  16.640 1.00 . C B .  14 GLY N    1 1 
       16 70560 3 1  14 GLY O    O  12.663  -5.092  14.019 1.00 . C B .  14 GLY O    1 1 
       16 70561 3 1  15 GLY C    C  11.242  -3.168  12.139 1.00 . C B .  15 GLY C    1 1 
       16 70562 3 1  15 GLY CA   C  12.309  -2.596  13.074 1.00 . C B .  15 GLY CA   1 1 
       16 70563 3 1  15 GLY H    H  11.691  -2.396  15.129 1.00 . C B .  15 GLY H    1 1 
       16 70564 3 1  15 GLY HA2  H  12.288  -1.517  13.027 1.00 . C B .  15 GLY HA2  1 1 
       16 70565 3 1  15 GLY HA3  H  13.282  -2.951  12.771 1.00 . C B .  15 GLY HA3  1 1 
       16 70566 3 1  15 GLY N    N  12.032  -3.037  14.471 1.00 . C B .  15 GLY N    1 1 
       16 70567 3 1  15 GLY O    O  10.837  -4.306  12.267 1.00 . C B .  15 GLY O    1 1 
       16 70568 3 1  16 TYR C    C  10.371  -3.318   8.933 1.00 . C B .  16 TYR C    1 1 
       16 70569 3 1  16 TYR CA   C   9.741  -2.893  10.260 1.00 . C B .  16 TYR CA   1 1 
       16 70570 3 1  16 TYR CB   C   8.796  -1.710  10.045 1.00 . C B .  16 TYR CB   1 1 
       16 70571 3 1  16 TYR CD1  C   6.658  -3.044  10.097 1.00 . C B .  16 TYR CD1  1 1 
       16 70572 3 1  16 TYR CD2  C   6.990  -1.307  11.755 1.00 . C B .  16 TYR CD2  1 1 
       16 70573 3 1  16 TYR CE1  C   5.409  -3.339  10.655 1.00 . C B .  16 TYR CE1  1 1 
       16 70574 3 1  16 TYR CE2  C   5.741  -1.602  12.314 1.00 . C B .  16 TYR CE2  1 1 
       16 70575 3 1  16 TYR CG   C   7.448  -2.028  10.647 1.00 . C B .  16 TYR CG   1 1 
       16 70576 3 1  16 TYR CZ   C   4.950  -2.618  11.764 1.00 . C B .  16 TYR CZ   1 1 
       16 70577 3 1  16 TYR H    H  11.120  -1.473  11.110 1.00 . C B .  16 TYR H    1 1 
       16 70578 3 1  16 TYR HA   H   9.208  -3.721  10.704 1.00 . C B .  16 TYR HA   1 1 
       16 70579 3 1  16 TYR HB2  H   9.204  -0.832  10.522 1.00 . C B .  16 TYR HB2  1 1 
       16 70580 3 1  16 TYR HB3  H   8.683  -1.525   8.987 1.00 . C B .  16 TYR HB3  1 1 
       16 70581 3 1  16 TYR HD1  H   7.012  -3.600   9.241 1.00 . C B .  16 TYR HD1  1 1 
       16 70582 3 1  16 TYR HD2  H   7.600  -0.523  12.180 1.00 . C B .  16 TYR HD2  1 1 
       16 70583 3 1  16 TYR HE1  H   4.799  -4.123  10.231 1.00 . C B .  16 TYR HE1  1 1 
       16 70584 3 1  16 TYR HE2  H   5.387  -1.046  13.169 1.00 . C B .  16 TYR HE2  1 1 
       16 70585 3 1  16 TYR HH   H   3.731  -2.631  13.233 1.00 . C B .  16 TYR HH   1 1 
       16 70586 3 1  16 TYR N    N  10.783  -2.389  11.197 1.00 . C B .  16 TYR N    1 1 
       16 70587 3 1  16 TYR O    O  10.215  -2.664   7.923 1.00 . C B .  16 TYR O    1 1 
       16 70588 3 1  16 TYR OH   O   3.719  -2.909  12.314 1.00 . C B .  16 TYR OH   1 1 
       16 70589 3 1  17 GLY C    C  10.999  -6.177   7.221 1.00 . C B .  17 GLY C    1 1 
       16 70590 3 1  17 GLY CA   C  11.702  -4.893   7.659 1.00 . C B .  17 GLY CA   1 1 
       16 70591 3 1  17 GLY H    H  11.185  -4.934   9.751 1.00 . C B .  17 GLY H    1 1 
       16 70592 3 1  17 GLY HA2  H  11.591  -4.139   6.893 1.00 . C B .  17 GLY HA2  1 1 
       16 70593 3 1  17 GLY HA3  H  12.750  -5.092   7.822 1.00 . C B .  17 GLY HA3  1 1 
       16 70594 3 1  17 GLY N    N  11.081  -4.413   8.927 1.00 . C B .  17 GLY N    1 1 
       16 70595 3 1  17 GLY O    O  10.044  -6.609   7.835 1.00 . C B .  17 GLY O    1 1 
       16 70596 3 1  18 VAL C    C  11.635  -9.262   6.158 1.00 . C B .  18 VAL C    1 1 
       16 70597 3 1  18 VAL CA   C  10.805  -8.056   5.719 1.00 . C B .  18 VAL CA   1 1 
       16 70598 3 1  18 VAL CB   C  10.759  -7.956   4.193 1.00 . C B .  18 VAL CB   1 1 
       16 70599 3 1  18 VAL CG1  C  10.163  -9.241   3.609 1.00 . C B .  18 VAL CG1  1 1 
       16 70600 3 1  18 VAL CG2  C   9.888  -6.765   3.789 1.00 . C B .  18 VAL CG2  1 1 
       16 70601 3 1  18 VAL H    H  12.233  -6.442   5.684 1.00 . C B .  18 VAL H    1 1 
       16 70602 3 1  18 VAL HA   H   9.804  -8.123   6.120 1.00 . C B .  18 VAL HA   1 1 
       16 70603 3 1  18 VAL HB   H  11.759  -7.815   3.811 1.00 . C B .  18 VAL HB   1 1 
       16 70604 3 1  18 VAL HG11 H  10.225 -10.034   4.340 1.00 . C B .  18 VAL HG11 1 1 
       16 70605 3 1  18 VAL HG12 H  10.713  -9.524   2.724 1.00 . C B .  18 VAL HG12 1 1 
       16 70606 3 1  18 VAL HG13 H   9.128  -9.072   3.350 1.00 . C B .  18 VAL HG13 1 1 
       16 70607 3 1  18 VAL HG21 H   9.044  -6.695   4.459 1.00 . C B .  18 VAL HG21 1 1 
       16 70608 3 1  18 VAL HG22 H   9.534  -6.903   2.778 1.00 . C B .  18 VAL HG22 1 1 
       16 70609 3 1  18 VAL HG23 H  10.470  -5.857   3.847 1.00 . C B .  18 VAL HG23 1 1 
       16 70610 3 1  18 VAL N    N  11.457  -6.796   6.169 1.00 . C B .  18 VAL N    1 1 
       16 70611 3 1  18 VAL O    O  12.847  -9.202   6.223 1.00 . C B .  18 VAL O    1 1 
       16 70612 3 1  19 PHE C    C  11.640 -12.641   5.831 1.00 . C B .  19 PHE C    1 1 
       16 70613 3 1  19 PHE CA   C  11.751 -11.559   6.904 1.00 . C B .  19 PHE CA   1 1 
       16 70614 3 1  19 PHE CB   C  11.083 -12.015   8.202 1.00 . C B .  19 PHE CB   1 1 
       16 70615 3 1  19 PHE CD1  C  12.272 -10.640   9.949 1.00 . C B .  19 PHE CD1  1 1 
       16 70616 3 1  19 PHE CD2  C  12.760 -13.011   9.800 1.00 . C B .  19 PHE CD2  1 1 
       16 70617 3 1  19 PHE CE1  C  13.180 -10.520  11.008 1.00 . C B .  19 PHE CE1  1 1 
       16 70618 3 1  19 PHE CE2  C  13.668 -12.891  10.859 1.00 . C B .  19 PHE CE2  1 1 
       16 70619 3 1  19 PHE CG   C  12.063 -11.885   9.343 1.00 . C B .  19 PHE CG   1 1 
       16 70620 3 1  19 PHE CZ   C  13.878 -11.646  11.463 1.00 . C B .  19 PHE CZ   1 1 
       16 70621 3 1  19 PHE H    H  10.016 -10.379   6.417 1.00 . C B .  19 PHE H    1 1 
       16 70622 3 1  19 PHE HA   H  12.787 -11.310   7.082 1.00 . C B .  19 PHE HA   1 1 
       16 70623 3 1  19 PHE HB2  H  10.218 -11.398   8.398 1.00 . C B .  19 PHE HB2  1 1 
       16 70624 3 1  19 PHE HB3  H  10.776 -13.045   8.106 1.00 . C B .  19 PHE HB3  1 1 
       16 70625 3 1  19 PHE HD1  H  11.734  -9.772   9.598 1.00 . C B .  19 PHE HD1  1 1 
       16 70626 3 1  19 PHE HD2  H  12.598 -13.972   9.334 1.00 . C B .  19 PHE HD2  1 1 
       16 70627 3 1  19 PHE HE1  H  13.342  -9.559  11.474 1.00 . C B .  19 PHE HE1  1 1 
       16 70628 3 1  19 PHE HE2  H  14.206 -13.759  11.210 1.00 . C B .  19 PHE HE2  1 1 
       16 70629 3 1  19 PHE HZ   H  14.578 -11.553  12.280 1.00 . C B .  19 PHE HZ   1 1 
       16 70630 3 1  19 PHE N    N  10.994 -10.349   6.480 1.00 . C B .  19 PHE N    1 1 
       16 70631 3 1  19 PHE O    O  10.560 -13.001   5.407 1.00 . C B .  19 PHE O    1 1 
       16 70632 3 1  20 ALA C    C  12.618 -15.584   4.907 1.00 . C B .  20 ALA C    1 1 
       16 70633 3 1  20 ALA CA   C  12.707 -14.183   4.304 1.00 . C B .  20 ALA CA   1 1 
       16 70634 3 1  20 ALA CB   C  14.026 -14.015   3.547 1.00 . C B .  20 ALA CB   1 1 
       16 70635 3 1  20 ALA H    H  13.611 -12.833   5.716 1.00 . C B .  20 ALA H    1 1 
       16 70636 3 1  20 ALA HA   H  11.871 -14.005   3.643 1.00 . C B .  20 ALA HA   1 1 
       16 70637 3 1  20 ALA HB1  H  14.613 -14.916   3.644 1.00 . C B .  20 ALA HB1  1 1 
       16 70638 3 1  20 ALA HB2  H  14.574 -13.181   3.961 1.00 . C B .  20 ALA HB2  1 1 
       16 70639 3 1  20 ALA HB3  H  13.821 -13.829   2.503 1.00 . C B .  20 ALA HB3  1 1 
       16 70640 3 1  20 ALA N    N  12.750 -13.147   5.371 1.00 . C B .  20 ALA N    1 1 
       16 70641 3 1  20 ALA O    O  13.618 -16.231   5.148 1.00 . C B .  20 ALA O    1 1 
       16 70642 3 1  21 ARG C    C  11.933 -18.448   4.735 1.00 . C B .  21 ARG C    1 1 
       16 70643 3 1  21 ARG CA   C  11.278 -17.443   5.686 1.00 . C B .  21 ARG CA   1 1 
       16 70644 3 1  21 ARG CB   C   9.768 -17.677   5.752 1.00 . C B .  21 ARG CB   1 1 
       16 70645 3 1  21 ARG CD   C   8.567 -17.436   7.931 1.00 . C B .  21 ARG CD   1 1 
       16 70646 3 1  21 ARG CG   C   9.416 -18.373   7.068 1.00 . C B .  21 ARG CG   1 1 
       16 70647 3 1  21 ARG CZ   C   7.384 -19.186   9.158 1.00 . C B .  21 ARG CZ   1 1 
       16 70648 3 1  21 ARG H    H  10.633 -15.537   4.920 1.00 . C B .  21 ARG H    1 1 
       16 70649 3 1  21 ARG HA   H  11.716 -17.510   6.671 1.00 . C B .  21 ARG HA   1 1 
       16 70650 3 1  21 ARG HB2  H   9.255 -16.729   5.695 1.00 . C B .  21 ARG HB2  1 1 
       16 70651 3 1  21 ARG HB3  H   9.465 -18.301   4.924 1.00 . C B .  21 ARG HB3  1 1 
       16 70652 3 1  21 ARG HD2  H   9.098 -17.171   8.833 1.00 . C B .  21 ARG HD2  1 1 
       16 70653 3 1  21 ARG HD3  H   8.301 -16.549   7.376 1.00 . C B .  21 ARG HD3  1 1 
       16 70654 3 1  21 ARG HE   H   6.501 -18.029   7.803 1.00 . C B .  21 ARG HE   1 1 
       16 70655 3 1  21 ARG HG2  H   8.859 -19.274   6.861 1.00 . C B .  21 ARG HG2  1 1 
       16 70656 3 1  21 ARG HG3  H  10.323 -18.624   7.597 1.00 . C B .  21 ARG HG3  1 1 
       16 70657 3 1  21 ARG HH11 H   9.334 -18.970   9.595 1.00 . C B .  21 ARG HH11 1 1 
       16 70658 3 1  21 ARG HH12 H   8.504 -20.211  10.468 1.00 . C B .  21 ARG HH12 1 1 
       16 70659 3 1  21 ARG HH21 H   5.447 -19.646   8.948 1.00 . C B .  21 ARG HH21 1 1 
       16 70660 3 1  21 ARG HH22 H   6.320 -20.593  10.106 1.00 . C B .  21 ARG HH22 1 1 
       16 70661 3 1  21 ARG N    N  11.428 -16.066   5.139 1.00 . C B .  21 ARG N    1 1 
       16 70662 3 1  21 ARG NE   N   7.344 -18.227   8.262 1.00 . C B .  21 ARG NE   1 1 
       16 70663 3 1  21 ARG NH1  N   8.495 -19.477   9.789 1.00 . C B .  21 ARG NH1  1 1 
       16 70664 3 1  21 ARG NH2  N   6.299 -19.861   9.425 1.00 . C B .  21 ARG NH2  1 1 
       16 70665 3 1  21 ARG O    O  12.302 -19.539   5.121 1.00 . C B .  21 ARG O    1 1 
       16 70666 3 1  22 LYS C    C  14.236 -18.741   2.460 1.00 . C B .  22 LYS C    1 1 
       16 70667 3 1  22 LYS CA   C  12.719 -18.992   2.502 1.00 . C B .  22 LYS CA   1 1 
       16 70668 3 1  22 LYS CB   C  12.068 -18.612   1.170 1.00 . C B .  22 LYS CB   1 1 
       16 70669 3 1  22 LYS CD   C  10.009 -19.301  -0.066 1.00 . C B .  22 LYS CD   1 1 
       16 70670 3 1  22 LYS CE   C   8.977 -20.429  -0.123 1.00 . C B .  22 LYS CE   1 1 
       16 70671 3 1  22 LYS CG   C  11.277 -19.804   0.627 1.00 . C B .  22 LYS CG   1 1 
       16 70672 3 1  22 LYS H    H  11.777 -17.194   3.205 1.00 . C B .  22 LYS H    1 1 
       16 70673 3 1  22 LYS HA   H  12.509 -20.023   2.747 1.00 . C B .  22 LYS HA   1 1 
       16 70674 3 1  22 LYS HB2  H  11.399 -17.778   1.324 1.00 . C B .  22 LYS HB2  1 1 
       16 70675 3 1  22 LYS HB3  H  12.832 -18.330   0.463 1.00 . C B .  22 LYS HB3  1 1 
       16 70676 3 1  22 LYS HD2  H   9.601 -18.468   0.489 1.00 . C B .  22 LYS HD2  1 1 
       16 70677 3 1  22 LYS HD3  H  10.249 -18.981  -1.069 1.00 . C B .  22 LYS HD3  1 1 
       16 70678 3 1  22 LYS HE2  H   8.884 -20.904   0.842 1.00 . C B .  22 LYS HE2  1 1 
       16 70679 3 1  22 LYS HE3  H   8.020 -20.047  -0.448 1.00 . C B .  22 LYS HE3  1 1 
       16 70680 3 1  22 LYS HG2  H  11.883 -20.345  -0.083 1.00 . C B .  22 LYS HG2  1 1 
       16 70681 3 1  22 LYS HG3  H  11.007 -20.458   1.442 1.00 . C B .  22 LYS HG3  1 1 
       16 70682 3 1  22 LYS HZ1  H   9.372 -21.012  -2.083 1.00 . C B .  22 LYS HZ1  1 1 
       16 70683 3 1  22 LYS HZ2  H   9.026 -22.302  -1.033 1.00 . C B .  22 LYS HZ2  1 1 
       16 70684 3 1  22 LYS HZ3  H  10.536 -21.528  -0.958 1.00 . C B .  22 LYS HZ3  1 1 
       16 70685 3 1  22 LYS N    N  12.082 -18.079   3.490 1.00 . C B .  22 LYS N    1 1 
       16 70686 3 1  22 LYS NZ   N   9.518 -21.390  -1.125 1.00 . C B .  22 LYS NZ   1 1 
       16 70687 3 1  22 LYS O    O  14.739 -17.913   3.192 1.00 . C B .  22 LYS O    1 1 
       16 70688 3 1  23 SER C    C  14.251 -19.890  -0.709 1.00 . C B .  23 SER C    1 1 
       16 70689 3 1  23 SER CA   C  14.401 -20.462   0.705 1.00 . C B .  23 SER CA   1 1 
       16 70690 3 1  23 SER CB   C  15.413 -21.609   0.708 1.00 . C B .  23 SER CB   1 1 
       16 70691 3 1  23 SER H    H  15.952 -19.271   1.603 1.00 . C B .  23 SER H    1 1 
       16 70692 3 1  23 SER HA   H  13.447 -20.805   1.077 1.00 . C B .  23 SER HA   1 1 
       16 70693 3 1  23 SER HB2  H  15.434 -22.069   1.685 1.00 . C B .  23 SER HB2  1 1 
       16 70694 3 1  23 SER HB3  H  15.126 -22.345  -0.029 1.00 . C B .  23 SER HB3  1 1 
       16 70695 3 1  23 SER HG   H  17.141 -21.742  -0.172 1.00 . C B .  23 SER HG   1 1 
       16 70696 3 1  23 SER N    N  14.986 -19.436   1.626 1.00 . C B .  23 SER N    1 1 
       16 70697 3 1  23 SER O    O  13.524 -20.417  -1.527 1.00 . C B .  23 SER O    1 1 
       16 70698 3 1  23 SER OG   O  16.703 -21.104   0.395 1.00 . C B .  23 SER OG   1 1 
       16 70699 3 1  24 PHE C    C  16.053 -18.480  -3.190 1.00 . C B .  24 PHE C    1 1 
       16 70700 3 1  24 PHE CA   C  14.804 -18.197  -2.354 1.00 . C B .  24 PHE CA   1 1 
       16 70701 3 1  24 PHE CB   C  14.683 -16.694  -2.094 1.00 . C B .  24 PHE CB   1 1 
       16 70702 3 1  24 PHE CD1  C  12.165 -16.746  -2.204 1.00 . C B .  24 PHE CD1  1 1 
       16 70703 3 1  24 PHE CD2  C  13.230 -15.724  -0.280 1.00 . C B .  24 PHE CD2  1 1 
       16 70704 3 1  24 PHE CE1  C  10.908 -16.452  -1.663 1.00 . C B .  24 PHE CE1  1 1 
       16 70705 3 1  24 PHE CE2  C  11.974 -15.431   0.260 1.00 . C B .  24 PHE CE2  1 1 
       16 70706 3 1  24 PHE CG   C  13.326 -16.385  -1.510 1.00 . C B .  24 PHE CG   1 1 
       16 70707 3 1  24 PHE CZ   C  10.814 -15.794  -0.430 1.00 . C B .  24 PHE CZ   1 1 
       16 70708 3 1  24 PHE H    H  15.502 -18.392  -0.326 1.00 . C B .  24 PHE H    1 1 
       16 70709 3 1  24 PHE HA   H  13.922 -18.565  -2.856 1.00 . C B .  24 PHE HA   1 1 
       16 70710 3 1  24 PHE HB2  H  15.451 -16.387  -1.399 1.00 . C B .  24 PHE HB2  1 1 
       16 70711 3 1  24 PHE HB3  H  14.805 -16.158  -3.023 1.00 . C B .  24 PHE HB3  1 1 
       16 70712 3 1  24 PHE HD1  H  12.239 -17.254  -3.154 1.00 . C B .  24 PHE HD1  1 1 
       16 70713 3 1  24 PHE HD2  H  14.127 -15.443   0.253 1.00 . C B .  24 PHE HD2  1 1 
       16 70714 3 1  24 PHE HE1  H  10.011 -16.733  -2.196 1.00 . C B .  24 PHE HE1  1 1 
       16 70715 3 1  24 PHE HE2  H  11.900 -14.923   1.211 1.00 . C B .  24 PHE HE2  1 1 
       16 70716 3 1  24 PHE HZ   H   9.847 -15.565  -0.013 1.00 . C B .  24 PHE HZ   1 1 
       16 70717 3 1  24 PHE N    N  14.925 -18.808  -1.000 1.00 . C B .  24 PHE N    1 1 
       16 70718 3 1  24 PHE O    O  17.103 -18.801  -2.671 1.00 . C B .  24 PHE O    1 1 
       16 70719 3 1  25 GLU C    C  17.743 -17.232  -5.770 1.00 . C B .  25 GLU C    1 1 
       16 70720 3 1  25 GLU CA   C  17.131 -18.572  -5.359 1.00 . C B .  25 GLU CA   1 1 
       16 70721 3 1  25 GLU CB   C  16.576 -19.303  -6.583 1.00 . C B .  25 GLU CB   1 1 
       16 70722 3 1  25 GLU CD   C  17.119 -21.491  -5.505 1.00 . C B .  25 GLU CD   1 1 
       16 70723 3 1  25 GLU CG   C  17.307 -20.635  -6.759 1.00 . C B .  25 GLU CG   1 1 
       16 70724 3 1  25 GLU H    H  15.094 -18.068  -4.879 1.00 . C B .  25 GLU H    1 1 
       16 70725 3 1  25 GLU HA   H  17.862 -19.184  -4.853 1.00 . C B .  25 GLU HA   1 1 
       16 70726 3 1  25 GLU HB2  H  15.520 -19.487  -6.445 1.00 . C B .  25 GLU HB2  1 1 
       16 70727 3 1  25 GLU HB3  H  16.722 -18.694  -7.463 1.00 . C B .  25 GLU HB3  1 1 
       16 70728 3 1  25 GLU HG2  H  16.903 -21.157  -7.614 1.00 . C B .  25 GLU HG2  1 1 
       16 70729 3 1  25 GLU HG3  H  18.360 -20.451  -6.914 1.00 . C B .  25 GLU HG3  1 1 
       16 70730 3 1  25 GLU N    N  15.949 -18.341  -4.484 1.00 . C B .  25 GLU N    1 1 
       16 70731 3 1  25 GLU O    O  17.483 -16.211  -5.166 1.00 . C B .  25 GLU O    1 1 
       16 70732 3 1  25 GLU OE1  O  16.207 -21.234  -4.737 1.00 . C B .  25 GLU OE1  1 1 
       16 70733 3 1  25 GLU OE2  O  17.884 -22.418  -5.293 1.00 . C B .  25 GLU OE2  1 1 
       16 70734 3 1  26 LYS C    C  18.330 -15.311  -8.366 1.00 . C B .  26 LYS C    1 1 
       16 70735 3 1  26 LYS CA   C  19.159 -15.937  -7.243 1.00 . C B .  26 LYS CA   1 1 
       16 70736 3 1  26 LYS CB   C  20.548 -16.321  -7.754 1.00 . C B .  26 LYS CB   1 1 
       16 70737 3 1  26 LYS CD   C  22.620 -15.427  -8.827 1.00 . C B .  26 LYS CD   1 1 
       16 70738 3 1  26 LYS CE   C  23.252 -14.168  -9.423 1.00 . C B .  26 LYS CE   1 1 
       16 70739 3 1  26 LYS CG   C  21.334 -15.052  -8.089 1.00 . C B .  26 LYS CG   1 1 
       16 70740 3 1  26 LYS H    H  18.740 -18.052  -7.279 1.00 . C B .  26 LYS H    1 1 
       16 70741 3 1  26 LYS HA   H  19.241 -15.254  -6.411 1.00 . C B .  26 LYS HA   1 1 
       16 70742 3 1  26 LYS HB2  H  21.071 -16.877  -6.991 1.00 . C B .  26 LYS HB2  1 1 
       16 70743 3 1  26 LYS HB3  H  20.451 -16.929  -8.641 1.00 . C B .  26 LYS HB3  1 1 
       16 70744 3 1  26 LYS HD2  H  23.311 -15.885  -8.135 1.00 . C B .  26 LYS HD2  1 1 
       16 70745 3 1  26 LYS HD3  H  22.389 -16.124  -9.620 1.00 . C B .  26 LYS HD3  1 1 
       16 70746 3 1  26 LYS HE2  H  23.221 -14.206 -10.502 1.00 . C B .  26 LYS HE2  1 1 
       16 70747 3 1  26 LYS HE3  H  22.744 -13.286  -9.062 1.00 . C B .  26 LYS HE3  1 1 
       16 70748 3 1  26 LYS HG2  H  20.733 -14.411  -8.717 1.00 . C B .  26 LYS HG2  1 1 
       16 70749 3 1  26 LYS HG3  H  21.582 -14.531  -7.176 1.00 . C B .  26 LYS HG3  1 1 
       16 70750 3 1  26 LYS HZ1  H  24.688 -13.952  -7.931 1.00 . C B .  26 LYS HZ1  1 1 
       16 70751 3 1  26 LYS HZ2  H  25.218 -13.486  -9.475 1.00 . C B .  26 LYS HZ2  1 1 
       16 70752 3 1  26 LYS HZ3  H  25.067 -15.133  -9.091 1.00 . C B .  26 LYS HZ3  1 1 
       16 70753 3 1  26 LYS N    N  18.544 -17.220  -6.799 1.00 . C B .  26 LYS N    1 1 
       16 70754 3 1  26 LYS NZ   N  24.663 -14.186  -8.944 1.00 . C B .  26 LYS NZ   1 1 
       16 70755 3 1  26 LYS O    O  18.460 -15.667  -9.521 1.00 . C B .  26 LYS O    1 1 
       16 70756 3 1  27 GLY C    C  15.232 -14.335  -9.060 1.00 . C B .  27 GLY C    1 1 
       16 70757 3 1  27 GLY CA   C  16.638 -13.731  -9.084 1.00 . C B .  27 GLY CA   1 1 
       16 70758 3 1  27 GLY H    H  17.386 -14.108  -7.099 1.00 . C B .  27 GLY H    1 1 
       16 70759 3 1  27 GLY HA2  H  16.577 -12.670  -8.889 1.00 . C B .  27 GLY HA2  1 1 
       16 70760 3 1  27 GLY HA3  H  17.084 -13.894 -10.054 1.00 . C B .  27 GLY HA3  1 1 
       16 70761 3 1  27 GLY N    N  17.476 -14.380  -8.036 1.00 . C B .  27 GLY N    1 1 
       16 70762 3 1  27 GLY O    O  14.757 -14.864 -10.045 1.00 . C B .  27 GLY O    1 1 
       16 70763 3 1  28 GLU C    C  12.218 -13.804  -7.272 1.00 . C B .  28 GLU C    1 1 
       16 70764 3 1  28 GLU CA   C  13.188 -14.832  -7.857 1.00 . C B .  28 GLU CA   1 1 
       16 70765 3 1  28 GLU CB   C  13.319 -16.033  -6.918 1.00 . C B .  28 GLU CB   1 1 
       16 70766 3 1  28 GLU CD   C  12.800 -18.463  -6.654 1.00 . C B .  28 GLU CD   1 1 
       16 70767 3 1  28 GLU CG   C  12.880 -17.303  -7.649 1.00 . C B .  28 GLU CG   1 1 
       16 70768 3 1  28 GLU H    H  14.964 -13.831  -7.158 1.00 . C B .  28 GLU H    1 1 
       16 70769 3 1  28 GLU HA   H  12.854 -15.153  -8.832 1.00 . C B .  28 GLU HA   1 1 
       16 70770 3 1  28 GLU HB2  H  14.348 -16.135  -6.605 1.00 . C B .  28 GLU HB2  1 1 
       16 70771 3 1  28 GLU HB3  H  12.693 -15.882  -6.051 1.00 . C B .  28 GLU HB3  1 1 
       16 70772 3 1  28 GLU HG2  H  11.909 -17.144  -8.094 1.00 . C B .  28 GLU HG2  1 1 
       16 70773 3 1  28 GLU HG3  H  13.596 -17.540  -8.421 1.00 . C B .  28 GLU HG3  1 1 
       16 70774 3 1  28 GLU N    N  14.563 -14.261  -7.941 1.00 . C B .  28 GLU N    1 1 
       16 70775 3 1  28 GLU O    O  12.393 -13.329  -6.167 1.00 . C B .  28 GLU O    1 1 
       16 70776 3 1  28 GLU OE1  O  12.890 -18.233  -5.459 1.00 . C B .  28 GLU OE1  1 1 
       16 70777 3 1  28 GLU OE2  O  12.648 -19.599  -7.071 1.00 . C B .  28 GLU OE2  1 1 
       16 70778 3 1  29 LEU C    C   9.642 -12.927  -6.146 1.00 . C B .  29 LEU C    1 1 
       16 70779 3 1  29 LEU CA   C  10.212 -12.462  -7.488 1.00 . C B .  29 LEU CA   1 1 
       16 70780 3 1  29 LEU CB   C   9.112 -12.415  -8.551 1.00 . C B .  29 LEU CB   1 1 
       16 70781 3 1  29 LEU CD1  C   7.762 -10.902  -7.086 1.00 . C B .  29 LEU CD1  1 1 
       16 70782 3 1  29 LEU CD2  C   9.365  -9.934  -8.739 1.00 . C B .  29 LEU CD2  1 1 
       16 70783 3 1  29 LEU CG   C   8.378 -11.073  -8.476 1.00 . C B .  29 LEU CG   1 1 
       16 70784 3 1  29 LEU H    H  11.071 -13.853  -8.891 1.00 . C B .  29 LEU H    1 1 
       16 70785 3 1  29 LEU HA   H  10.678 -11.494  -7.384 1.00 . C B .  29 LEU HA   1 1 
       16 70786 3 1  29 LEU HB2  H   9.554 -12.527  -9.529 1.00 . C B .  29 LEU HB2  1 1 
       16 70787 3 1  29 LEU HB3  H   8.410 -13.218  -8.378 1.00 . C B .  29 LEU HB3  1 1 
       16 70788 3 1  29 LEU HD11 H   7.491 -11.869  -6.690 1.00 . C B .  29 LEU HD11 1 1 
       16 70789 3 1  29 LEU HD12 H   6.880 -10.282  -7.158 1.00 . C B .  29 LEU HD12 1 1 
       16 70790 3 1  29 LEU HD13 H   8.479 -10.432  -6.431 1.00 . C B .  29 LEU HD13 1 1 
       16 70791 3 1  29 LEU HD21 H   9.398  -9.280  -7.881 1.00 . C B .  29 LEU HD21 1 1 
       16 70792 3 1  29 LEU HD22 H   9.045  -9.374  -9.606 1.00 . C B .  29 LEU HD22 1 1 
       16 70793 3 1  29 LEU HD23 H  10.347 -10.344  -8.918 1.00 . C B .  29 LEU HD23 1 1 
       16 70794 3 1  29 LEU HG   H   7.596 -11.050  -9.220 1.00 . C B .  29 LEU HG   1 1 
       16 70795 3 1  29 LEU N    N  11.195 -13.457  -8.003 1.00 . C B .  29 LEU N    1 1 
       16 70796 3 1  29 LEU O    O   9.249 -14.066  -5.988 1.00 . C B .  29 LEU O    1 1 
       16 70797 3 1  30 VAL C    C   7.636 -11.887  -3.669 1.00 . C B .  30 VAL C    1 1 
       16 70798 3 1  30 VAL CA   C   9.052 -12.442  -3.846 1.00 . C B .  30 VAL CA   1 1 
       16 70799 3 1  30 VAL CB   C  10.008 -11.803  -2.835 1.00 . C B .  30 VAL CB   1 1 
       16 70800 3 1  30 VAL CG1  C   9.484 -12.033  -1.415 1.00 . C B .  30 VAL CG1  1 1 
       16 70801 3 1  30 VAL CG2  C  11.393 -12.436  -2.974 1.00 . C B .  30 VAL CG2  1 1 
       16 70802 3 1  30 VAL H    H   9.919 -11.141  -5.327 1.00 . C B .  30 VAL H    1 1 
       16 70803 3 1  30 VAL HA   H   9.053 -13.516  -3.738 1.00 . C B .  30 VAL HA   1 1 
       16 70804 3 1  30 VAL HB   H  10.077 -10.742  -3.026 1.00 . C B .  30 VAL HB   1 1 
       16 70805 3 1  30 VAL HG11 H   9.215 -13.071  -1.295 1.00 . C B .  30 VAL HG11 1 1 
       16 70806 3 1  30 VAL HG12 H   8.616 -11.413  -1.247 1.00 . C B .  30 VAL HG12 1 1 
       16 70807 3 1  30 VAL HG13 H  10.253 -11.775  -0.702 1.00 . C B .  30 VAL HG13 1 1 
       16 70808 3 1  30 VAL HG21 H  11.477 -12.911  -3.940 1.00 . C B .  30 VAL HG21 1 1 
       16 70809 3 1  30 VAL HG22 H  11.532 -13.173  -2.197 1.00 . C B .  30 VAL HG22 1 1 
       16 70810 3 1  30 VAL HG23 H  12.150 -11.670  -2.883 1.00 . C B .  30 VAL HG23 1 1 
       16 70811 3 1  30 VAL N    N   9.596 -12.053  -5.178 1.00 . C B .  30 VAL N    1 1 
       16 70812 3 1  30 VAL O    O   6.764 -12.543  -3.135 1.00 . C B .  30 VAL O    1 1 
       16 70813 3 1  31 GLU C    C   5.932  -8.810  -4.804 1.00 . C B .  31 GLU C    1 1 
       16 70814 3 1  31 GLU CA   C   6.045 -10.085  -3.966 1.00 . C B .  31 GLU CA   1 1 
       16 70815 3 1  31 GLU CB   C   5.921  -9.755  -2.477 1.00 . C B .  31 GLU CB   1 1 
       16 70816 3 1  31 GLU CD   C   4.355 -10.585  -0.716 1.00 . C B .  31 GLU CD   1 1 
       16 70817 3 1  31 GLU CG   C   4.454  -9.848  -2.053 1.00 . C B .  31 GLU CG   1 1 
       16 70818 3 1  31 GLU H    H   8.119 -10.170  -4.538 1.00 . C B .  31 GLU H    1 1 
       16 70819 3 1  31 GLU HA   H   5.287 -10.797  -4.258 1.00 . C B .  31 GLU HA   1 1 
       16 70820 3 1  31 GLU HB2  H   6.507 -10.458  -1.903 1.00 . C B .  31 GLU HB2  1 1 
       16 70821 3 1  31 GLU HB3  H   6.285  -8.754  -2.298 1.00 . C B .  31 GLU HB3  1 1 
       16 70822 3 1  31 GLU HG2  H   4.047  -8.853  -1.946 1.00 . C B .  31 GLU HG2  1 1 
       16 70823 3 1  31 GLU HG3  H   3.896 -10.387  -2.804 1.00 . C B .  31 GLU HG3  1 1 
       16 70824 3 1  31 GLU N    N   7.402 -10.683  -4.111 1.00 . C B .  31 GLU N    1 1 
       16 70825 3 1  31 GLU O    O   6.919  -8.177  -5.124 1.00 . C B .  31 GLU O    1 1 
       16 70826 3 1  31 GLU OE1  O   5.355 -10.714  -0.029 1.00 . C B .  31 GLU OE1  1 1 
       16 70827 3 1  31 GLU OE2  O   3.277 -11.031  -0.358 1.00 . C B .  31 GLU OE2  1 1 
       16 70828 3 1  32 GLU C    C   3.198  -6.562  -5.695 1.00 . C B .  32 GLU C    1 1 
       16 70829 3 1  32 GLU CA   C   4.561  -7.195  -5.979 1.00 . C B .  32 GLU CA   1 1 
       16 70830 3 1  32 GLU CB   C   4.633  -7.674  -7.430 1.00 . C B .  32 GLU CB   1 1 
       16 70831 3 1  32 GLU CD   C   3.586  -9.170  -9.137 1.00 . C B .  32 GLU CD   1 1 
       16 70832 3 1  32 GLU CG   C   3.505  -8.674  -7.692 1.00 . C B .  32 GLU CG   1 1 
       16 70833 3 1  32 GLU H    H   3.955  -8.954  -4.894 1.00 . C B .  32 GLU H    1 1 
       16 70834 3 1  32 GLU HA   H   5.355  -6.492  -5.775 1.00 . C B .  32 GLU HA   1 1 
       16 70835 3 1  32 GLU HB2  H   4.527  -6.829  -8.094 1.00 . C B .  32 GLU HB2  1 1 
       16 70836 3 1  32 GLU HB3  H   5.586  -8.152  -7.605 1.00 . C B .  32 GLU HB3  1 1 
       16 70837 3 1  32 GLU HG2  H   3.604  -9.512  -7.018 1.00 . C B .  32 GLU HG2  1 1 
       16 70838 3 1  32 GLU HG3  H   2.553  -8.192  -7.530 1.00 . C B .  32 GLU HG3  1 1 
       16 70839 3 1  32 GLU N    N   4.737  -8.429  -5.162 1.00 . C B .  32 GLU N    1 1 
       16 70840 3 1  32 GLU O    O   2.248  -7.239  -5.357 1.00 . C B .  32 GLU O    1 1 
       16 70841 3 1  32 GLU OE1  O   3.394  -8.384 -10.050 1.00 . C B .  32 GLU OE1  1 1 
       16 70842 3 1  32 GLU OE2  O   3.840 -10.343  -9.353 1.00 . C B .  32 GLU OE2  1 1 
       16 70843 3 1  33 CYS C    C   1.645  -3.339  -6.420 1.00 . C B .  33 CYS C    1 1 
       16 70844 3 1  33 CYS CA   C   1.789  -4.598  -5.562 1.00 . C B .  33 CYS CA   1 1 
       16 70845 3 1  33 CYS CB   C   1.838  -4.227  -4.079 1.00 . C B .  33 CYS CB   1 1 
       16 70846 3 1  33 CYS H    H   3.871  -4.738  -6.102 1.00 . C B .  33 CYS H    1 1 
       16 70847 3 1  33 CYS HA   H   0.973  -5.278  -5.753 1.00 . C B .  33 CYS HA   1 1 
       16 70848 3 1  33 CYS HB2  H   2.789  -4.528  -3.665 1.00 . C B .  33 CYS HB2  1 1 
       16 70849 3 1  33 CYS HB3  H   1.721  -3.159  -3.973 1.00 . C B .  33 CYS HB3  1 1 
       16 70850 3 1  33 CYS HG   H   0.855  -5.882  -2.827 1.00 . C B .  33 CYS HG   1 1 
       16 70851 3 1  33 CYS N    N   3.093  -5.268  -5.829 1.00 . C B .  33 CYS N    1 1 
       16 70852 3 1  33 CYS O    O   2.307  -3.182  -7.427 1.00 . C B .  33 CYS O    1 1 
       16 70853 3 1  33 CYS SG   S   0.501  -5.070  -3.197 1.00 . C B .  33 CYS SG   1 1 
       16 70854 3 1  34 LEU C    C   1.364  -0.036  -6.215 1.00 . C B .  34 LEU C    1 1 
       16 70855 3 1  34 LEU CA   C   0.580  -1.200  -6.823 1.00 . C B .  34 LEU CA   1 1 
       16 70856 3 1  34 LEU CB   C  -0.922  -0.925  -6.738 1.00 . C B .  34 LEU CB   1 1 
       16 70857 3 1  34 LEU CD1  C  -0.972  -0.100  -9.098 1.00 . C B .  34 LEU CD1  1 1 
       16 70858 3 1  34 LEU CD2  C  -1.288  -2.535  -8.621 1.00 . C B .  34 LEU CD2  1 1 
       16 70859 3 1  34 LEU CG   C  -1.561  -1.115  -8.117 1.00 . C B .  34 LEU CG   1 1 
       16 70860 3 1  34 LEU H    H   0.254  -2.594  -5.215 1.00 . C B .  34 LEU H    1 1 
       16 70861 3 1  34 LEU HA   H   0.875  -1.358  -7.849 1.00 . C B .  34 LEU HA   1 1 
       16 70862 3 1  34 LEU HB2  H  -1.372  -1.610  -6.035 1.00 . C B .  34 LEU HB2  1 1 
       16 70863 3 1  34 LEU HB3  H  -1.083   0.089  -6.405 1.00 . C B .  34 LEU HB3  1 1 
       16 70864 3 1  34 LEU HD11 H   0.063  -0.339  -9.289 1.00 . C B .  34 LEU HD11 1 1 
       16 70865 3 1  34 LEU HD12 H  -1.039   0.891  -8.674 1.00 . C B .  34 LEU HD12 1 1 
       16 70866 3 1  34 LEU HD13 H  -1.526  -0.132 -10.025 1.00 . C B .  34 LEU HD13 1 1 
       16 70867 3 1  34 LEU HD21 H  -0.227  -2.667  -8.773 1.00 . C B .  34 LEU HD21 1 1 
       16 70868 3 1  34 LEU HD22 H  -1.807  -2.691  -9.555 1.00 . C B .  34 LEU HD22 1 1 
       16 70869 3 1  34 LEU HD23 H  -1.638  -3.250  -7.890 1.00 . C B .  34 LEU HD23 1 1 
       16 70870 3 1  34 LEU HG   H  -2.626  -0.961  -8.040 1.00 . C B .  34 LEU HG   1 1 
       16 70871 3 1  34 LEU N    N   0.781  -2.443  -6.028 1.00 . C B .  34 LEU N    1 1 
       16 70872 3 1  34 LEU O    O   1.982  -0.163  -5.176 1.00 . C B .  34 LEU O    1 1 
       16 70873 3 1  35 CYS C    C   1.368   3.573  -6.746 1.00 . C B .  35 CYS C    1 1 
       16 70874 3 1  35 CYS CA   C   2.070   2.282  -6.318 1.00 . C B .  35 CYS CA   1 1 
       16 70875 3 1  35 CYS CB   C   3.460   2.200  -6.955 1.00 . C B .  35 CYS CB   1 1 
       16 70876 3 1  35 CYS H    H   0.828   1.180  -7.688 1.00 . C B .  35 CYS H    1 1 
       16 70877 3 1  35 CYS HA   H   2.143   2.227  -5.242 1.00 . C B .  35 CYS HA   1 1 
       16 70878 3 1  35 CYS HB2  H   3.396   1.668  -7.892 1.00 . C B .  35 CYS HB2  1 1 
       16 70879 3 1  35 CYS HB3  H   3.834   3.198  -7.133 1.00 . C B .  35 CYS HB3  1 1 
       16 70880 3 1  35 CYS HG   H   5.324   0.996  -6.364 1.00 . C B .  35 CYS HG   1 1 
       16 70881 3 1  35 CYS N    N   1.336   1.102  -6.854 1.00 . C B .  35 CYS N    1 1 
       16 70882 3 1  35 CYS O    O   0.737   3.629  -7.782 1.00 . C B .  35 CYS O    1 1 
       16 70883 3 1  35 CYS SG   S   4.588   1.325  -5.842 1.00 . C B .  35 CYS SG   1 1 
       16 70884 3 1  36 ILE C    C   1.789   6.736  -7.175 1.00 . C B .  36 ILE C    1 1 
       16 70885 3 1  36 ILE CA   C   0.813   5.895  -6.353 1.00 . C B .  36 ILE CA   1 1 
       16 70886 3 1  36 ILE CB   C   0.477   6.602  -5.039 1.00 . C B .  36 ILE CB   1 1 
       16 70887 3 1  36 ILE CD1  C  -0.408   6.222  -2.732 1.00 . C B .  36 ILE CD1  1 1 
       16 70888 3 1  36 ILE CG1  C  -0.381   5.685  -4.165 1.00 . C B .  36 ILE CG1  1 1 
       16 70889 3 1  36 ILE CG2  C  -0.294   7.889  -5.337 1.00 . C B .  36 ILE CG2  1 1 
       16 70890 3 1  36 ILE H    H   1.989   4.557  -5.132 1.00 . C B .  36 ILE H    1 1 
       16 70891 3 1  36 ILE HA   H  -0.087   5.702  -6.918 1.00 . C B .  36 ILE HA   1 1 
       16 70892 3 1  36 ILE HB   H   1.390   6.845  -4.520 1.00 . C B .  36 ILE HB   1 1 
       16 70893 3 1  36 ILE HD11 H   0.542   6.030  -2.256 1.00 . C B .  36 ILE HD11 1 1 
       16 70894 3 1  36 ILE HD12 H  -1.194   5.730  -2.177 1.00 . C B .  36 ILE HD12 1 1 
       16 70895 3 1  36 ILE HD13 H  -0.593   7.286  -2.749 1.00 . C B .  36 ILE HD13 1 1 
       16 70896 3 1  36 ILE HG12 H  -1.387   5.653  -4.557 1.00 . C B .  36 ILE HG12 1 1 
       16 70897 3 1  36 ILE HG13 H   0.038   4.691  -4.170 1.00 . C B .  36 ILE HG13 1 1 
       16 70898 3 1  36 ILE HG21 H  -0.316   8.510  -4.453 1.00 . C B .  36 ILE HG21 1 1 
       16 70899 3 1  36 ILE HG22 H  -1.305   7.644  -5.630 1.00 . C B .  36 ILE HG22 1 1 
       16 70900 3 1  36 ILE HG23 H   0.193   8.423  -6.140 1.00 . C B .  36 ILE HG23 1 1 
       16 70901 3 1  36 ILE N    N   1.464   4.612  -5.960 1.00 . C B .  36 ILE N    1 1 
       16 70902 3 1  36 ILE O    O   2.983   6.682  -6.973 1.00 . C B .  36 ILE O    1 1 
       16 70903 3 1  37 VAL C    C   1.783   9.793  -8.934 1.00 . C B .  37 VAL C    1 1 
       16 70904 3 1  37 VAL CA   C   2.211   8.325  -8.949 1.00 . C B .  37 VAL CA   1 1 
       16 70905 3 1  37 VAL CB   C   2.071   7.746 -10.359 1.00 . C B .  37 VAL CB   1 1 
       16 70906 3 1  37 VAL CG1  C   3.055   8.445 -11.298 1.00 . C B .  37 VAL CG1  1 1 
       16 70907 3 1  37 VAL CG2  C   2.371   6.246 -10.329 1.00 . C B .  37 VAL CG2  1 1 
       16 70908 3 1  37 VAL H    H   0.329   7.527  -8.264 1.00 . C B .  37 VAL H    1 1 
       16 70909 3 1  37 VAL HA   H   3.229   8.227  -8.603 1.00 . C B .  37 VAL HA   1 1 
       16 70910 3 1  37 VAL HB   H   1.063   7.904 -10.713 1.00 . C B .  37 VAL HB   1 1 
       16 70911 3 1  37 VAL HG11 H   3.754   9.030 -10.719 1.00 . C B .  37 VAL HG11 1 1 
       16 70912 3 1  37 VAL HG12 H   2.513   9.094 -11.970 1.00 . C B .  37 VAL HG12 1 1 
       16 70913 3 1  37 VAL HG13 H   3.593   7.704 -11.871 1.00 . C B .  37 VAL HG13 1 1 
       16 70914 3 1  37 VAL HG21 H   1.776   5.775  -9.561 1.00 . C B .  37 VAL HG21 1 1 
       16 70915 3 1  37 VAL HG22 H   3.419   6.093 -10.117 1.00 . C B .  37 VAL HG22 1 1 
       16 70916 3 1  37 VAL HG23 H   2.130   5.813 -11.288 1.00 . C B .  37 VAL HG23 1 1 
       16 70917 3 1  37 VAL N    N   1.296   7.502  -8.107 1.00 . C B .  37 VAL N    1 1 
       16 70918 3 1  37 VAL O    O   0.798  10.169  -9.537 1.00 . C B .  37 VAL O    1 1 
       16 70919 3 1  38 ARG C    C   3.414  12.934  -8.376 1.00 . C B .  38 ARG C    1 1 
       16 70920 3 1  38 ARG CA   C   2.162  12.073  -8.204 1.00 . C B .  38 ARG CA   1 1 
       16 70921 3 1  38 ARG CB   C   1.564  12.287  -6.812 1.00 . C B .  38 ARG CB   1 1 
       16 70922 3 1  38 ARG CD   C  -0.825  12.071  -7.510 1.00 . C B .  38 ARG CD   1 1 
       16 70923 3 1  38 ARG CG   C   0.289  11.454  -6.662 1.00 . C B .  38 ARG CG   1 1 
       16 70924 3 1  38 ARG CZ   C  -3.249  11.769  -7.486 1.00 . C B .  38 ARG CZ   1 1 
       16 70925 3 1  38 ARG H    H   3.313  10.303  -7.775 1.00 . C B .  38 ARG H    1 1 
       16 70926 3 1  38 ARG HA   H   1.435  12.306  -8.966 1.00 . C B .  38 ARG HA   1 1 
       16 70927 3 1  38 ARG HB2  H   2.280  11.983  -6.065 1.00 . C B .  38 ARG HB2  1 1 
       16 70928 3 1  38 ARG HB3  H   1.328  13.332  -6.680 1.00 . C B .  38 ARG HB3  1 1 
       16 70929 3 1  38 ARG HD2  H  -0.910  13.129  -7.307 1.00 . C B .  38 ARG HD2  1 1 
       16 70930 3 1  38 ARG HD3  H  -0.635  11.904  -8.560 1.00 . C B .  38 ARG HD3  1 1 
       16 70931 3 1  38 ARG HE   H  -1.999  10.576  -6.502 1.00 . C B .  38 ARG HE   1 1 
       16 70932 3 1  38 ARG HG2  H   0.476  10.444  -6.993 1.00 . C B .  38 ARG HG2  1 1 
       16 70933 3 1  38 ARG HG3  H  -0.013  11.443  -5.625 1.00 . C B .  38 ARG HG3  1 1 
       16 70934 3 1  38 ARG HH11 H  -2.565  13.315  -8.574 1.00 . C B .  38 ARG HH11 1 1 
       16 70935 3 1  38 ARG HH12 H  -4.282  13.109  -8.562 1.00 . C B .  38 ARG HH12 1 1 
       16 70936 3 1  38 ARG HH21 H  -4.230  10.328  -6.502 1.00 . C B .  38 ARG HH21 1 1 
       16 70937 3 1  38 ARG HH22 H  -5.220  11.431  -7.398 1.00 . C B .  38 ARG HH22 1 1 
       16 70938 3 1  38 ARG N    N   2.520  10.627  -8.252 1.00 . C B .  38 ARG N    1 1 
       16 70939 3 1  38 ARG NE   N  -2.067  11.359  -7.087 1.00 . C B .  38 ARG NE   1 1 
       16 70940 3 1  38 ARG NH1  N  -3.373  12.813  -8.269 1.00 . C B .  38 ARG NH1  1 1 
       16 70941 3 1  38 ARG NH2  N  -4.316  11.126  -7.099 1.00 . C B .  38 ARG NH2  1 1 
       16 70942 3 1  38 ARG O    O   4.520  12.496  -8.125 1.00 . C B .  38 ARG O    1 1 
       16 70943 3 1  39 HIS C    C   5.004  15.446  -7.605 1.00 . C B .  39 HIS C    1 1 
       16 70944 3 1  39 HIS CA   C   4.435  15.048  -8.968 1.00 . C B .  39 HIS CA   1 1 
       16 70945 3 1  39 HIS CB   C   3.896  16.278  -9.702 1.00 . C B .  39 HIS CB   1 1 
       16 70946 3 1  39 HIS CD2  C   3.483  14.684 -11.749 1.00 . C B .  39 HIS CD2  1 1 
       16 70947 3 1  39 HIS CE1  C   2.838  16.173 -13.184 1.00 . C B .  39 HIS CE1  1 1 
       16 70948 3 1  39 HIS CG   C   3.516  15.896 -11.106 1.00 . C B .  39 HIS CG   1 1 
       16 70949 3 1  39 HIS H    H   2.352  14.497  -8.985 1.00 . C B .  39 HIS H    1 1 
       16 70950 3 1  39 HIS HA   H   5.190  14.556  -9.563 1.00 . C B .  39 HIS HA   1 1 
       16 70951 3 1  39 HIS HB2  H   3.027  16.655  -9.183 1.00 . C B .  39 HIS HB2  1 1 
       16 70952 3 1  39 HIS HB3  H   4.658  17.043  -9.731 1.00 . C B .  39 HIS HB3  1 1 
       16 70953 3 1  39 HIS HD1  H   3.014  17.797 -11.895 1.00 . C B .  39 HIS HD1  1 1 
       16 70954 3 1  39 HIS HD2  H   3.749  13.736 -11.304 1.00 . C B .  39 HIS HD2  1 1 
       16 70955 3 1  39 HIS HE1  H   2.494  16.648 -14.091 1.00 . C B .  39 HIS HE1  1 1 
       16 70956 3 1  39 HIS N    N   3.252  14.160  -8.792 1.00 . C B .  39 HIS N    1 1 
       16 70957 3 1  39 HIS ND1  N   3.100  16.832 -12.041 1.00 . C B .  39 HIS ND1  1 1 
       16 70958 3 1  39 HIS NE2  N   3.055  14.861 -13.061 1.00 . C B .  39 HIS NE2  1 1 
       16 70959 3 1  39 HIS O    O   4.466  15.098  -6.575 1.00 . C B .  39 HIS O    1 1 
       16 70960 3 1  40 ASN C    C   5.728  17.514  -5.532 1.00 . C B .  40 ASN C    1 1 
       16 70961 3 1  40 ASN CA   C   6.692  16.588  -6.292 1.00 . C B .  40 ASN CA   1 1 
       16 70962 3 1  40 ASN CB   C   7.975  17.324  -6.690 1.00 . C B .  40 ASN CB   1 1 
       16 70963 3 1  40 ASN CG   C   7.618  18.577  -7.491 1.00 . C B .  40 ASN CG   1 1 
       16 70964 3 1  40 ASN H    H   6.508  16.439  -8.434 1.00 . C B .  40 ASN H    1 1 
       16 70965 3 1  40 ASN HA   H   6.929  15.720  -5.693 1.00 . C B .  40 ASN HA   1 1 
       16 70966 3 1  40 ASN HB2  H   8.518  17.607  -5.800 1.00 . C B .  40 ASN HB2  1 1 
       16 70967 3 1  40 ASN HB3  H   8.589  16.673  -7.294 1.00 . C B .  40 ASN HB3  1 1 
       16 70968 3 1  40 ASN HD21 H   9.477  19.272  -7.502 1.00 . C B .  40 ASN HD21 1 1 
       16 70969 3 1  40 ASN HD22 H   8.336  20.240  -8.303 1.00 . C B .  40 ASN HD22 1 1 
       16 70970 3 1  40 ASN N    N   6.089  16.169  -7.590 1.00 . C B .  40 ASN N    1 1 
       16 70971 3 1  40 ASN ND2  N   8.555  19.435  -7.790 1.00 . C B .  40 ASN ND2  1 1 
       16 70972 3 1  40 ASN O    O   4.535  17.284  -5.506 1.00 . C B .  40 ASN O    1 1 
       16 70973 3 1  40 ASN OD1  O   6.474  18.779  -7.849 1.00 . C B .  40 ASN OD1  1 1 
       16 70974 3 1  41 ASP C    C   4.751  18.829  -2.929 1.00 . C B .  41 ASP C    1 1 
       16 70975 3 1  41 ASP CA   C   5.334  19.514  -4.171 1.00 . C B .  41 ASP CA   1 1 
       16 70976 3 1  41 ASP CB   C   4.217  19.915  -5.146 1.00 . C B .  41 ASP CB   1 1 
       16 70977 3 1  41 ASP CG   C   3.906  21.404  -4.982 1.00 . C B .  41 ASP CG   1 1 
       16 70978 3 1  41 ASP H    H   7.187  18.743  -4.952 1.00 . C B .  41 ASP H    1 1 
       16 70979 3 1  41 ASP HA   H   5.893  20.390  -3.876 1.00 . C B .  41 ASP HA   1 1 
       16 70980 3 1  41 ASP HB2  H   4.538  19.724  -6.159 1.00 . C B .  41 ASP HB2  1 1 
       16 70981 3 1  41 ASP HB3  H   3.329  19.337  -4.934 1.00 . C B .  41 ASP HB3  1 1 
       16 70982 3 1  41 ASP N    N   6.224  18.573  -4.927 1.00 . C B .  41 ASP N    1 1 
       16 70983 3 1  41 ASP O    O   5.373  17.970  -2.336 1.00 . C B .  41 ASP O    1 1 
       16 70984 3 1  41 ASP OD1  O   4.158  21.954  -3.922 1.00 . C B .  41 ASP OD1  1 1 
       16 70985 3 1  41 ASP OD2  O   3.411  22.018  -5.913 1.00 . C B .  41 ASP OD2  1 1 
       16 70986 3 1  42 ASP C    C   3.080  17.096  -1.294 1.00 . C B .  42 ASP C    1 1 
       16 70987 3 1  42 ASP CA   C   2.954  18.623  -1.293 1.00 . C B .  42 ASP CA   1 1 
       16 70988 3 1  42 ASP CB   C   1.481  19.032  -1.363 1.00 . C B .  42 ASP CB   1 1 
       16 70989 3 1  42 ASP CG   C   1.352  20.526  -1.059 1.00 . C B .  42 ASP CG   1 1 
       16 70990 3 1  42 ASP H    H   3.097  19.929  -3.001 1.00 . C B .  42 ASP H    1 1 
       16 70991 3 1  42 ASP HA   H   3.413  19.035  -0.407 1.00 . C B .  42 ASP HA   1 1 
       16 70992 3 1  42 ASP HB2  H   1.098  18.831  -2.352 1.00 . C B .  42 ASP HB2  1 1 
       16 70993 3 1  42 ASP HB3  H   0.916  18.467  -0.636 1.00 . C B .  42 ASP HB3  1 1 
       16 70994 3 1  42 ASP N    N   3.571  19.221  -2.517 1.00 . C B .  42 ASP N    1 1 
       16 70995 3 1  42 ASP O    O   3.241  16.480  -0.261 1.00 . C B .  42 ASP O    1 1 
       16 70996 3 1  42 ASP OD1  O   1.606  20.932   0.063 1.00 . C B .  42 ASP OD1  1 1 
       16 70997 3 1  42 ASP OD2  O   0.996  21.287  -1.944 1.00 . C B .  42 ASP OD2  1 1 
       16 70998 3 1  43 TRP C    C   4.459  14.552  -1.880 1.00 . C B .  43 TRP C    1 1 
       16 70999 3 1  43 TRP CA   C   3.128  14.997  -2.496 1.00 . C B .  43 TRP CA   1 1 
       16 71000 3 1  43 TRP CB   C   3.088  14.666  -3.990 1.00 . C B .  43 TRP CB   1 1 
       16 71001 3 1  43 TRP CD1  C   4.364  12.710  -4.958 1.00 . C B .  43 TRP CD1  1 1 
       16 71002 3 1  43 TRP CD2  C   2.643  12.058  -3.665 1.00 . C B .  43 TRP CD2  1 1 
       16 71003 3 1  43 TRP CE2  C   3.265  10.879  -4.140 1.00 . C B .  43 TRP CE2  1 1 
       16 71004 3 1  43 TRP CE3  C   1.523  11.923  -2.825 1.00 . C B .  43 TRP CE3  1 1 
       16 71005 3 1  43 TRP CG   C   3.360  13.208  -4.201 1.00 . C B .  43 TRP CG   1 1 
       16 71006 3 1  43 TRP CH2  C   1.682   9.496  -2.957 1.00 . C B .  43 TRP CH2  1 1 
       16 71007 3 1  43 TRP CZ2  C   2.795   9.613  -3.793 1.00 . C B .  43 TRP CZ2  1 1 
       16 71008 3 1  43 TRP CZ3  C   1.047  10.649  -2.473 1.00 . C B .  43 TRP CZ3  1 1 
       16 71009 3 1  43 TRP H    H   2.879  16.995  -3.265 1.00 . C B .  43 TRP H    1 1 
       16 71010 3 1  43 TRP HA   H   2.298  14.532  -1.984 1.00 . C B .  43 TRP HA   1 1 
       16 71011 3 1  43 TRP HB2  H   2.113  14.909  -4.385 1.00 . C B .  43 TRP HB2  1 1 
       16 71012 3 1  43 TRP HB3  H   3.838  15.248  -4.503 1.00 . C B .  43 TRP HB3  1 1 
       16 71013 3 1  43 TRP HD1  H   5.091  13.296  -5.502 1.00 . C B .  43 TRP HD1  1 1 
       16 71014 3 1  43 TRP HE1  H   4.925  10.727  -5.390 1.00 . C B .  43 TRP HE1  1 1 
       16 71015 3 1  43 TRP HE3  H   1.026  12.805  -2.447 1.00 . C B .  43 TRP HE3  1 1 
       16 71016 3 1  43 TRP HH2  H   1.312   8.519  -2.683 1.00 . C B .  43 TRP HH2  1 1 
       16 71017 3 1  43 TRP HZ2  H   3.288   8.729  -4.170 1.00 . C B .  43 TRP HZ2  1 1 
       16 71018 3 1  43 TRP HZ3  H   0.187  10.556  -1.827 1.00 . C B .  43 TRP HZ3  1 1 
       16 71019 3 1  43 TRP N    N   3.007  16.482  -2.440 1.00 . C B .  43 TRP N    1 1 
       16 71020 3 1  43 TRP NE1  N   4.309  11.329  -4.923 1.00 . C B .  43 TRP NE1  1 1 
       16 71021 3 1  43 TRP O    O   4.496  13.741  -0.975 1.00 . C B .  43 TRP O    1 1 
       16 71022 3 1  44 GLY C    C   6.963  15.019  -0.341 1.00 . C B .  44 GLY C    1 1 
       16 71023 3 1  44 GLY CA   C   6.880  14.667  -1.828 1.00 . C B .  44 GLY CA   1 1 
       16 71024 3 1  44 GLY H    H   5.499  15.716  -3.105 1.00 . C B .  44 GLY H    1 1 
       16 71025 3 1  44 GLY HA2  H   7.011  13.602  -1.954 1.00 . C B .  44 GLY HA2  1 1 
       16 71026 3 1  44 GLY HA3  H   7.659  15.190  -2.364 1.00 . C B .  44 GLY HA3  1 1 
       16 71027 3 1  44 GLY N    N   5.551  15.070  -2.371 1.00 . C B .  44 GLY N    1 1 
       16 71028 3 1  44 GLY O    O   7.666  14.380   0.417 1.00 . C B .  44 GLY O    1 1 
       16 71029 3 1  45 THR C    C   5.407  15.531   2.363 1.00 . C B .  45 THR C    1 1 
       16 71030 3 1  45 THR CA   C   6.317  16.425   1.519 1.00 . C B .  45 THR CA   1 1 
       16 71031 3 1  45 THR CB   C   5.820  17.870   1.555 1.00 . C B .  45 THR CB   1 1 
       16 71032 3 1  45 THR CG2  C   5.797  18.360   3.004 1.00 . C B .  45 THR CG2  1 1 
       16 71033 3 1  45 THR H    H   5.703  16.540  -0.543 1.00 . C B .  45 THR H    1 1 
       16 71034 3 1  45 THR HA   H   7.334  16.371   1.881 1.00 . C B .  45 THR HA   1 1 
       16 71035 3 1  45 THR HB   H   4.823  17.919   1.142 1.00 . C B .  45 THR HB   1 1 
       16 71036 3 1  45 THR HG1  H   7.501  18.811   1.292 1.00 . C B .  45 THR HG1  1 1 
       16 71037 3 1  45 THR HG21 H   4.846  18.828   3.212 1.00 . C B .  45 THR HG21 1 1 
       16 71038 3 1  45 THR HG22 H   6.592  19.076   3.154 1.00 . C B .  45 THR HG22 1 1 
       16 71039 3 1  45 THR HG23 H   5.939  17.521   3.670 1.00 . C B .  45 THR HG23 1 1 
       16 71040 3 1  45 THR N    N   6.259  16.032   0.083 1.00 . C B .  45 THR N    1 1 
       16 71041 3 1  45 THR O    O   5.865  14.796   3.212 1.00 . C B .  45 THR O    1 1 
       16 71042 3 1  45 THR OG1  O   6.691  18.690   0.791 1.00 . C B .  45 THR OG1  1 1 
       16 71043 3 1  46 ALA C    C   3.670  13.311   3.054 1.00 . C B .  46 ALA C    1 1 
       16 71044 3 1  46 ALA CA   C   3.172  14.755   2.938 1.00 . C B .  46 ALA CA   1 1 
       16 71045 3 1  46 ALA CB   C   1.858  14.798   2.153 1.00 . C B .  46 ALA CB   1 1 
       16 71046 3 1  46 ALA H    H   3.774  16.197   1.451 1.00 . C B .  46 ALA H    1 1 
       16 71047 3 1  46 ALA HA   H   3.034  15.184   3.920 1.00 . C B .  46 ALA HA   1 1 
       16 71048 3 1  46 ALA HB1  H   1.584  15.825   1.965 1.00 . C B .  46 ALA HB1  1 1 
       16 71049 3 1  46 ALA HB2  H   1.080  14.316   2.726 1.00 . C B .  46 ALA HB2  1 1 
       16 71050 3 1  46 ALA HB3  H   1.984  14.281   1.212 1.00 . C B .  46 ALA HB3  1 1 
       16 71051 3 1  46 ALA N    N   4.120  15.590   2.137 1.00 . C B .  46 ALA N    1 1 
       16 71052 3 1  46 ALA O    O   3.700  12.739   4.126 1.00 . C B .  46 ALA O    1 1 
       16 71053 3 1  47 LEU C    C   6.085  11.286   2.196 1.00 . C B .  47 LEU C    1 1 
       16 71054 3 1  47 LEU CA   C   4.565  11.316   2.018 1.00 . C B .  47 LEU CA   1 1 
       16 71055 3 1  47 LEU CB   C   4.182  10.708   0.662 1.00 . C B .  47 LEU CB   1 1 
       16 71056 3 1  47 LEU CD1  C   2.381   9.391   1.811 1.00 . C B .  47 LEU CD1  1 1 
       16 71057 3 1  47 LEU CD2  C   1.844  11.602   0.774 1.00 . C B .  47 LEU CD2  1 1 
       16 71058 3 1  47 LEU CG   C   2.693  10.335   0.647 1.00 . C B .  47 LEU CG   1 1 
       16 71059 3 1  47 LEU H    H   4.039  13.196   1.107 1.00 . C B .  47 LEU H    1 1 
       16 71060 3 1  47 LEU HA   H   4.083  10.780   2.821 1.00 . C B .  47 LEU HA   1 1 
       16 71061 3 1  47 LEU HB2  H   4.377  11.427  -0.120 1.00 . C B .  47 LEU HB2  1 1 
       16 71062 3 1  47 LEU HB3  H   4.774   9.821   0.488 1.00 . C B .  47 LEU HB3  1 1 
       16 71063 3 1  47 LEU HD11 H   1.876   9.938   2.594 1.00 . C B .  47 LEU HD11 1 1 
       16 71064 3 1  47 LEU HD12 H   3.301   8.978   2.197 1.00 . C B .  47 LEU HD12 1 1 
       16 71065 3 1  47 LEU HD13 H   1.745   8.590   1.465 1.00 . C B .  47 LEU HD13 1 1 
       16 71066 3 1  47 LEU HD21 H   0.922  11.472   0.229 1.00 . C B .  47 LEU HD21 1 1 
       16 71067 3 1  47 LEU HD22 H   2.388  12.442   0.368 1.00 . C B .  47 LEU HD22 1 1 
       16 71068 3 1  47 LEU HD23 H   1.624  11.784   1.816 1.00 . C B .  47 LEU HD23 1 1 
       16 71069 3 1  47 LEU HG   H   2.459   9.841  -0.284 1.00 . C B .  47 LEU HG   1 1 
       16 71070 3 1  47 LEU N    N   4.072  12.721   1.963 1.00 . C B .  47 LEU N    1 1 
       16 71071 3 1  47 LEU O    O   6.744  10.350   1.788 1.00 . C B .  47 LEU O    1 1 
       16 71072 3 1  48 GLU C    C   8.559  11.169   3.908 1.00 . C B .  48 GLU C    1 1 
       16 71073 3 1  48 GLU CA   C   8.133  12.311   2.982 1.00 . C B .  48 GLU CA   1 1 
       16 71074 3 1  48 GLU CB   C   8.454  13.673   3.612 1.00 . C B .  48 GLU CB   1 1 
       16 71075 3 1  48 GLU CD   C   8.674  13.813   6.101 1.00 . C B .  48 GLU CD   1 1 
       16 71076 3 1  48 GLU CG   C   7.690  13.840   4.929 1.00 . C B .  48 GLU CG   1 1 
       16 71077 3 1  48 GLU H    H   6.110  13.050   3.116 1.00 . C B .  48 GLU H    1 1 
       16 71078 3 1  48 GLU HA   H   8.628  12.219   2.026 1.00 . C B .  48 GLU HA   1 1 
       16 71079 3 1  48 GLU HB2  H   9.515  13.737   3.804 1.00 . C B .  48 GLU HB2  1 1 
       16 71080 3 1  48 GLU HB3  H   8.167  14.460   2.929 1.00 . C B .  48 GLU HB3  1 1 
       16 71081 3 1  48 GLU HG2  H   7.171  14.787   4.926 1.00 . C B .  48 GLU HG2  1 1 
       16 71082 3 1  48 GLU HG3  H   6.975  13.038   5.037 1.00 . C B .  48 GLU HG3  1 1 
       16 71083 3 1  48 GLU N    N   6.653  12.300   2.795 1.00 . C B .  48 GLU N    1 1 
       16 71084 3 1  48 GLU O    O   8.785  11.359   5.085 1.00 . C B .  48 GLU O    1 1 
       16 71085 3 1  48 GLU OE1  O   9.704  14.462   6.032 1.00 . C B .  48 GLU OE1  1 1 
       16 71086 3 1  48 GLU OE2  O   8.411  13.143   7.086 1.00 . C B .  48 GLU OE2  1 1 
       16 71087 3 1  49 ASP C    C   9.237   7.561   3.388 1.00 . C B .  49 ASP C    1 1 
       16 71088 3 1  49 ASP CA   C   9.077   8.824   4.237 1.00 . C B .  49 ASP CA   1 1 
       16 71089 3 1  49 ASP CB   C   7.932   8.648   5.238 1.00 . C B .  49 ASP CB   1 1 
       16 71090 3 1  49 ASP CG   C   8.490   8.118   6.561 1.00 . C B .  49 ASP CG   1 1 
       16 71091 3 1  49 ASP H    H   8.480   9.841   2.433 1.00 . C B .  49 ASP H    1 1 
       16 71092 3 1  49 ASP HA   H   9.997   9.049   4.755 1.00 . C B .  49 ASP HA   1 1 
       16 71093 3 1  49 ASP HB2  H   7.451   9.600   5.406 1.00 . C B .  49 ASP HB2  1 1 
       16 71094 3 1  49 ASP HB3  H   7.214   7.946   4.843 1.00 . C B .  49 ASP HB3  1 1 
       16 71095 3 1  49 ASP N    N   8.667   9.977   3.385 1.00 . C B .  49 ASP N    1 1 
       16 71096 3 1  49 ASP O    O  10.259   6.905   3.423 1.00 . C B .  49 ASP O    1 1 
       16 71097 3 1  49 ASP OD1  O   9.533   7.486   6.559 1.00 . C B .  49 ASP OD1  1 1 
       16 71098 3 1  49 ASP OD2  O   7.882   8.337   7.596 1.00 . C B .  49 ASP OD2  1 1 
       16 71099 3 1  50 TYR C    C   7.979   6.326   0.333 1.00 . C B .  50 TYR C    1 1 
       16 71100 3 1  50 TYR CA   C   8.331   5.981   1.782 1.00 . C B .  50 TYR CA   1 1 
       16 71101 3 1  50 TYR CB   C   7.304   4.976   2.345 1.00 . C B .  50 TYR CB   1 1 
       16 71102 3 1  50 TYR CD1  C   8.188   4.417   4.654 1.00 . C B .  50 TYR CD1  1 1 
       16 71103 3 1  50 TYR CD2  C   6.185   5.772   4.460 1.00 . C B .  50 TYR CD2  1 1 
       16 71104 3 1  50 TYR CE1  C   8.105   4.499   6.051 1.00 . C B .  50 TYR CE1  1 1 
       16 71105 3 1  50 TYR CE2  C   6.104   5.854   5.854 1.00 . C B .  50 TYR CE2  1 1 
       16 71106 3 1  50 TYR CG   C   7.226   5.055   3.859 1.00 . C B .  50 TYR CG   1 1 
       16 71107 3 1  50 TYR CZ   C   7.063   5.218   6.650 1.00 . C B .  50 TYR CZ   1 1 
       16 71108 3 1  50 TYR H    H   7.416   7.751   2.617 1.00 . C B .  50 TYR H    1 1 
       16 71109 3 1  50 TYR HA   H   9.327   5.567   1.838 1.00 . C B .  50 TYR HA   1 1 
       16 71110 3 1  50 TYR HB2  H   6.331   5.193   1.929 1.00 . C B .  50 TYR HB2  1 1 
       16 71111 3 1  50 TYR HB3  H   7.596   3.977   2.058 1.00 . C B .  50 TYR HB3  1 1 
       16 71112 3 1  50 TYR HD1  H   8.991   3.862   4.192 1.00 . C B .  50 TYR HD1  1 1 
       16 71113 3 1  50 TYR HD2  H   5.445   6.264   3.847 1.00 . C B .  50 TYR HD2  1 1 
       16 71114 3 1  50 TYR HE1  H   8.845   4.008   6.666 1.00 . C B .  50 TYR HE1  1 1 
       16 71115 3 1  50 TYR HE2  H   5.301   6.409   6.316 1.00 . C B .  50 TYR HE2  1 1 
       16 71116 3 1  50 TYR HH   H   7.219   4.446   8.389 1.00 . C B .  50 TYR HH   1 1 
       16 71117 3 1  50 TYR N    N   8.234   7.211   2.629 1.00 . C B .  50 TYR N    1 1 
       16 71118 3 1  50 TYR O    O   7.106   5.726  -0.264 1.00 . C B .  50 TYR O    1 1 
       16 71119 3 1  50 TYR OH   O   6.981   5.301   8.025 1.00 . C B .  50 TYR OH   1 1 
       16 71120 3 1  51 LEU C    C   9.445   7.330  -2.593 1.00 . C B .  51 LEU C    1 1 
       16 71121 3 1  51 LEU CA   C   8.317   7.710  -1.629 1.00 . C B .  51 LEU CA   1 1 
       16 71122 3 1  51 LEU CB   C   8.175   9.234  -1.564 1.00 . C B .  51 LEU CB   1 1 
       16 71123 3 1  51 LEU CD1  C   6.560  11.118  -1.267 1.00 . C B .  51 LEU CD1  1 1 
       16 71124 3 1  51 LEU CD2  C   6.019   9.250  -2.830 1.00 . C B .  51 LEU CD2  1 1 
       16 71125 3 1  51 LEU CG   C   6.693   9.612  -1.506 1.00 . C B .  51 LEU CG   1 1 
       16 71126 3 1  51 LEU H    H   9.328   7.783   0.272 1.00 . C B .  51 LEU H    1 1 
       16 71127 3 1  51 LEU HA   H   7.387   7.261  -1.945 1.00 . C B .  51 LEU HA   1 1 
       16 71128 3 1  51 LEU HB2  H   8.676   9.604  -0.682 1.00 . C B .  51 LEU HB2  1 1 
       16 71129 3 1  51 LEU HB3  H   8.624   9.674  -2.443 1.00 . C B .  51 LEU HB3  1 1 
       16 71130 3 1  51 LEU HD11 H   6.379  11.301  -0.219 1.00 . C B .  51 LEU HD11 1 1 
       16 71131 3 1  51 LEU HD12 H   5.735  11.502  -1.848 1.00 . C B .  51 LEU HD12 1 1 
       16 71132 3 1  51 LEU HD13 H   7.473  11.611  -1.567 1.00 . C B .  51 LEU HD13 1 1 
       16 71133 3 1  51 LEU HD21 H   5.199   9.928  -3.013 1.00 . C B .  51 LEU HD21 1 1 
       16 71134 3 1  51 LEU HD22 H   5.645   8.240  -2.778 1.00 . C B .  51 LEU HD22 1 1 
       16 71135 3 1  51 LEU HD23 H   6.737   9.327  -3.632 1.00 . C B .  51 LEU HD23 1 1 
       16 71136 3 1  51 LEU HG   H   6.216   9.076  -0.699 1.00 . C B .  51 LEU HG   1 1 
       16 71137 3 1  51 LEU N    N   8.640   7.301  -0.232 1.00 . C B .  51 LEU N    1 1 
       16 71138 3 1  51 LEU O    O  10.534   7.866  -2.535 1.00 . C B .  51 LEU O    1 1 
       16 71139 3 1  52 PHE C    C  10.072   6.959  -5.730 1.00 . C B .  52 PHE C    1 1 
       16 71140 3 1  52 PHE CA   C  10.211   6.054  -4.505 1.00 . C B .  52 PHE CA   1 1 
       16 71141 3 1  52 PHE CB   C   9.898   4.601  -4.872 1.00 . C B .  52 PHE CB   1 1 
       16 71142 3 1  52 PHE CD1  C   9.678   3.610  -2.564 1.00 . C B .  52 PHE CD1  1 1 
       16 71143 3 1  52 PHE CD2  C  11.531   2.909  -3.963 1.00 . C B .  52 PHE CD2  1 1 
       16 71144 3 1  52 PHE CE1  C  10.126   2.760  -1.545 1.00 . C B .  52 PHE CE1  1 1 
       16 71145 3 1  52 PHE CE2  C  11.979   2.059  -2.943 1.00 . C B .  52 PHE CE2  1 1 
       16 71146 3 1  52 PHE CG   C  10.382   3.685  -3.773 1.00 . C B .  52 PHE CG   1 1 
       16 71147 3 1  52 PHE CZ   C  11.276   1.985  -1.735 1.00 . C B .  52 PHE CZ   1 1 
       16 71148 3 1  52 PHE H    H   8.286   6.029  -3.544 1.00 . C B .  52 PHE H    1 1 
       16 71149 3 1  52 PHE HA   H  11.200   6.135  -4.083 1.00 . C B .  52 PHE HA   1 1 
       16 71150 3 1  52 PHE HB2  H   8.831   4.483  -4.995 1.00 . C B .  52 PHE HB2  1 1 
       16 71151 3 1  52 PHE HB3  H  10.396   4.348  -5.797 1.00 . C B .  52 PHE HB3  1 1 
       16 71152 3 1  52 PHE HD1  H   8.791   4.208  -2.418 1.00 . C B .  52 PHE HD1  1 1 
       16 71153 3 1  52 PHE HD2  H  12.074   2.966  -4.895 1.00 . C B .  52 PHE HD2  1 1 
       16 71154 3 1  52 PHE HE1  H   9.584   2.703  -0.613 1.00 . C B .  52 PHE HE1  1 1 
       16 71155 3 1  52 PHE HE2  H  12.866   1.461  -3.090 1.00 . C B .  52 PHE HE2  1 1 
       16 71156 3 1  52 PHE HZ   H  11.621   1.329  -0.949 1.00 . C B .  52 PHE HZ   1 1 
       16 71157 3 1  52 PHE N    N   9.179   6.429  -3.500 1.00 . C B .  52 PHE N    1 1 
       16 71158 3 1  52 PHE O    O   9.066   6.942  -6.411 1.00 . C B .  52 PHE O    1 1 
       16 71159 3 1  53 SER C    C  11.853   8.295  -8.295 1.00 . C B .  53 SER C    1 1 
       16 71160 3 1  53 SER CA   C  10.936   8.717  -7.146 1.00 . C B .  53 SER CA   1 1 
       16 71161 3 1  53 SER CB   C  11.375  10.072  -6.589 1.00 . C B .  53 SER CB   1 1 
       16 71162 3 1  53 SER H    H  11.846   7.797  -5.422 1.00 . C B .  53 SER H    1 1 
       16 71163 3 1  53 SER HA   H   9.912   8.767  -7.485 1.00 . C B .  53 SER HA   1 1 
       16 71164 3 1  53 SER HB2  H  10.889  10.247  -5.641 1.00 . C B .  53 SER HB2  1 1 
       16 71165 3 1  53 SER HB3  H  12.446  10.074  -6.449 1.00 . C B .  53 SER HB3  1 1 
       16 71166 3 1  53 SER HG   H  10.577  11.795  -7.007 1.00 . C B .  53 SER HG   1 1 
       16 71167 3 1  53 SER N    N  11.050   7.780  -5.994 1.00 . C B .  53 SER N    1 1 
       16 71168 3 1  53 SER O    O  13.010   7.981  -8.099 1.00 . C B .  53 SER O    1 1 
       16 71169 3 1  53 SER OG   O  11.015  11.099  -7.502 1.00 . C B .  53 SER OG   1 1 
       16 71170 3 1  54 ARG C    C  12.412   9.163 -11.555 1.00 . C B .  54 ARG C    1 1 
       16 71171 3 1  54 ARG CA   C  12.182   7.937 -10.670 1.00 . C B .  54 ARG CA   1 1 
       16 71172 3 1  54 ARG CB   C  11.363   6.888 -11.421 1.00 . C B .  54 ARG CB   1 1 
       16 71173 3 1  54 ARG CD   C  11.628   4.491 -12.062 1.00 . C B .  54 ARG CD   1 1 
       16 71174 3 1  54 ARG CG   C  12.304   5.862 -12.055 1.00 . C B .  54 ARG CG   1 1 
       16 71175 3 1  54 ARG CZ   C  10.928   4.532 -14.401 1.00 . C B .  54 ARG CZ   1 1 
       16 71176 3 1  54 ARG H    H  10.411   8.577  -9.629 1.00 . C B .  54 ARG H    1 1 
       16 71177 3 1  54 ARG HA   H  13.124   7.520 -10.345 1.00 . C B .  54 ARG HA   1 1 
       16 71178 3 1  54 ARG HB2  H  10.698   6.389 -10.732 1.00 . C B .  54 ARG HB2  1 1 
       16 71179 3 1  54 ARG HB3  H  10.783   7.371 -12.194 1.00 . C B .  54 ARG HB3  1 1 
       16 71180 3 1  54 ARG HD2  H  12.154   3.809 -11.411 1.00 . C B .  54 ARG HD2  1 1 
       16 71181 3 1  54 ARG HD3  H  10.595   4.580 -11.758 1.00 . C B .  54 ARG HD3  1 1 
       16 71182 3 1  54 ARG HE   H  12.367   3.340 -13.723 1.00 . C B .  54 ARG HE   1 1 
       16 71183 3 1  54 ARG HG2  H  12.529   6.158 -13.069 1.00 . C B .  54 ARG HG2  1 1 
       16 71184 3 1  54 ARG HG3  H  13.219   5.811 -11.484 1.00 . C B .  54 ARG HG3  1 1 
       16 71185 3 1  54 ARG HH11 H   9.956   5.789 -13.170 1.00 . C B .  54 ARG HH11 1 1 
       16 71186 3 1  54 ARG HH12 H   9.454   5.824 -14.825 1.00 . C B .  54 ARG HH12 1 1 
       16 71187 3 1  54 ARG HH21 H  11.699   3.404 -15.864 1.00 . C B .  54 ARG HH21 1 1 
       16 71188 3 1  54 ARG HH22 H  10.432   4.485 -16.340 1.00 . C B .  54 ARG HH22 1 1 
       16 71189 3 1  54 ARG N    N  11.344   8.309  -9.497 1.00 . C B .  54 ARG N    1 1 
       16 71190 3 1  54 ARG NE   N  11.714   4.028 -13.478 1.00 . C B .  54 ARG NE   1 1 
       16 71191 3 1  54 ARG NH1  N  10.044   5.454 -14.107 1.00 . C B .  54 ARG NH1  1 1 
       16 71192 3 1  54 ARG NH2  N  11.027   4.107 -15.631 1.00 . C B .  54 ARG NH2  1 1 
       16 71193 3 1  54 ARG O    O  11.988  10.257 -11.237 1.00 . C B .  54 ARG O    1 1 
       16 71194 3 1  55 LYS C    C  12.038  10.516 -14.343 1.00 . C B .  55 LYS C    1 1 
       16 71195 3 1  55 LYS CA   C  13.303  10.145 -13.576 1.00 . C B .  55 LYS CA   1 1 
       16 71196 3 1  55 LYS CB   C  14.397   9.670 -14.532 1.00 . C B .  55 LYS CB   1 1 
       16 71197 3 1  55 LYS CD   C  16.798  10.344 -14.377 1.00 . C B .  55 LYS CD   1 1 
       16 71198 3 1  55 LYS CE   C  18.057  10.271 -13.512 1.00 . C B .  55 LYS CE   1 1 
       16 71199 3 1  55 LYS CG   C  15.701   9.478 -13.755 1.00 . C B .  55 LYS CG   1 1 
       16 71200 3 1  55 LYS H    H  13.374   8.095 -12.925 1.00 . C B .  55 LYS H    1 1 
       16 71201 3 1  55 LYS HA   H  13.650  10.989 -12.997 1.00 . C B .  55 LYS HA   1 1 
       16 71202 3 1  55 LYS HB2  H  14.101   8.733 -14.979 1.00 . C B .  55 LYS HB2  1 1 
       16 71203 3 1  55 LYS HB3  H  14.544  10.408 -15.306 1.00 . C B .  55 LYS HB3  1 1 
       16 71204 3 1  55 LYS HD2  H  17.021   9.984 -15.370 1.00 . C B .  55 LYS HD2  1 1 
       16 71205 3 1  55 LYS HD3  H  16.459  11.368 -14.434 1.00 . C B .  55 LYS HD3  1 1 
       16 71206 3 1  55 LYS HE2  H  17.793  10.130 -12.474 1.00 . C B .  55 LYS HE2  1 1 
       16 71207 3 1  55 LYS HE3  H  18.698   9.469 -13.849 1.00 . C B .  55 LYS HE3  1 1 
       16 71208 3 1  55 LYS HG2  H  15.554   9.769 -12.725 1.00 . C B .  55 LYS HG2  1 1 
       16 71209 3 1  55 LYS HG3  H  15.995   8.440 -13.797 1.00 . C B .  55 LYS HG3  1 1 
       16 71210 3 1  55 LYS HZ1  H  19.009  11.692 -14.698 1.00 . C B .  55 LYS HZ1  1 1 
       16 71211 3 1  55 LYS HZ2  H  19.574  11.636 -13.097 1.00 . C B .  55 LYS HZ2  1 1 
       16 71212 3 1  55 LYS HZ3  H  18.073  12.352 -13.444 1.00 . C B .  55 LYS HZ3  1 1 
       16 71213 3 1  55 LYS N    N  13.042   8.984 -12.683 1.00 . C B .  55 LYS N    1 1 
       16 71214 3 1  55 LYS NZ   N  18.729  11.587 -13.702 1.00 . C B .  55 LYS NZ   1 1 
       16 71215 3 1  55 LYS O    O  11.903  10.247 -15.521 1.00 . C B .  55 LYS O    1 1 
       16 71216 3 1  56 ASN C    C   8.870  12.062 -13.264 1.00 . C B .  56 ASN C    1 1 
       16 71217 3 1  56 ASN CA   C   9.835  11.524 -14.320 1.00 . C B .  56 ASN CA   1 1 
       16 71218 3 1  56 ASN CB   C  10.221  12.629 -15.305 1.00 . C B .  56 ASN CB   1 1 
       16 71219 3 1  56 ASN CG   C  10.932  13.756 -14.553 1.00 . C B .  56 ASN CG   1 1 
       16 71220 3 1  56 ASN H    H  11.251  11.326 -12.720 1.00 . C B .  56 ASN H    1 1 
       16 71221 3 1  56 ASN HA   H   9.399  10.685 -14.843 1.00 . C B .  56 ASN HA   1 1 
       16 71222 3 1  56 ASN HB2  H  10.881  12.226 -16.059 1.00 . C B .  56 ASN HB2  1 1 
       16 71223 3 1  56 ASN HB3  H   9.330  13.018 -15.776 1.00 . C B .  56 ASN HB3  1 1 
       16 71224 3 1  56 ASN HD21 H  12.746  13.176 -15.114 1.00 . C B .  56 ASN HD21 1 1 
       16 71225 3 1  56 ASN HD22 H  12.699  14.552 -14.122 1.00 . C B .  56 ASN HD22 1 1 
       16 71226 3 1  56 ASN N    N  11.109  11.127 -13.669 1.00 . C B .  56 ASN N    1 1 
       16 71227 3 1  56 ASN ND2  N  12.234  13.834 -14.600 1.00 . C B .  56 ASN ND2  1 1 
       16 71228 3 1  56 ASN O    O   8.092  12.958 -13.522 1.00 . C B .  56 ASN O    1 1 
       16 71229 3 1  56 ASN OD1  O  10.297  14.572 -13.915 1.00 . C B .  56 ASN OD1  1 1 
       16 71230 3 1  57 MET C    C   8.253  11.221  -9.694 1.00 . C B .  57 MET C    1 1 
       16 71231 3 1  57 MET CA   C   8.019  12.015 -10.981 1.00 . C B .  57 MET CA   1 1 
       16 71232 3 1  57 MET CB   C   6.589  11.776 -11.488 1.00 . C B .  57 MET CB   1 1 
       16 71233 3 1  57 MET CE   C   4.598  10.951 -13.859 1.00 . C B .  57 MET CE   1 1 
       16 71234 3 1  57 MET CG   C   6.440  10.327 -11.965 1.00 . C B .  57 MET CG   1 1 
       16 71235 3 1  57 MET H    H   9.570  10.812 -11.881 1.00 . C B .  57 MET H    1 1 
       16 71236 3 1  57 MET HA   H   8.181  13.068 -10.806 1.00 . C B .  57 MET HA   1 1 
       16 71237 3 1  57 MET HB2  H   5.891  11.960 -10.684 1.00 . C B .  57 MET HB2  1 1 
       16 71238 3 1  57 MET HB3  H   6.377  12.449 -12.304 1.00 . C B .  57 MET HB3  1 1 
       16 71239 3 1  57 MET HE1  H   3.936  10.326 -13.277 1.00 . C B .  57 MET HE1  1 1 
       16 71240 3 1  57 MET HE2  H   4.271  10.962 -14.888 1.00 . C B .  57 MET HE2  1 1 
       16 71241 3 1  57 MET HE3  H   4.581  11.957 -13.465 1.00 . C B .  57 MET HE3  1 1 
       16 71242 3 1  57 MET HG2  H   7.309   9.759 -11.669 1.00 . C B .  57 MET HG2  1 1 
       16 71243 3 1  57 MET HG3  H   5.557   9.893 -11.520 1.00 . C B .  57 MET HG3  1 1 
       16 71244 3 1  57 MET N    N   8.923  11.527 -12.069 1.00 . C B .  57 MET N    1 1 
       16 71245 3 1  57 MET O    O   9.214  10.488  -9.569 1.00 . C B .  57 MET O    1 1 
       16 71246 3 1  57 MET SD   S   6.282  10.295 -13.768 1.00 . C B .  57 MET SD   1 1 
       16 71247 3 1  58 SER C    C   6.360   9.651  -7.263 1.00 . C B .  58 SER C    1 1 
       16 71248 3 1  58 SER CA   C   7.536  10.609  -7.460 1.00 . C B .  58 SER CA   1 1 
       16 71249 3 1  58 SER CB   C   7.540  11.681  -6.368 1.00 . C B .  58 SER CB   1 1 
       16 71250 3 1  58 SER H    H   6.606  11.954  -8.862 1.00 . C B .  58 SER H    1 1 
       16 71251 3 1  58 SER HA   H   8.469  10.066  -7.458 1.00 . C B .  58 SER HA   1 1 
       16 71252 3 1  58 SER HB2  H   6.530  12.017  -6.190 1.00 . C B .  58 SER HB2  1 1 
       16 71253 3 1  58 SER HB3  H   7.947  11.265  -5.458 1.00 . C B .  58 SER HB3  1 1 
       16 71254 3 1  58 SER HG   H   7.827  13.581  -6.661 1.00 . C B .  58 SER HG   1 1 
       16 71255 3 1  58 SER N    N   7.377  11.361  -8.737 1.00 . C B .  58 SER N    1 1 
       16 71256 3 1  58 SER O    O   5.293   9.843  -7.813 1.00 . C B .  58 SER O    1 1 
       16 71257 3 1  58 SER OG   O   8.339  12.779  -6.785 1.00 . C B .  58 SER OG   1 1 
       16 71258 3 1  59 ALA C    C   5.548   7.007  -4.880 1.00 . C B .  59 ALA C    1 1 
       16 71259 3 1  59 ALA CA   C   5.432   7.650  -6.265 1.00 . C B .  59 ALA CA   1 1 
       16 71260 3 1  59 ALA CB   C   5.617   6.595  -7.360 1.00 . C B .  59 ALA CB   1 1 
       16 71261 3 1  59 ALA H    H   7.410   8.477  -6.054 1.00 . C B .  59 ALA H    1 1 
       16 71262 3 1  59 ALA HA   H   4.478   8.143  -6.375 1.00 . C B .  59 ALA HA   1 1 
       16 71263 3 1  59 ALA HB1  H   6.664   6.520  -7.615 1.00 . C B .  59 ALA HB1  1 1 
       16 71264 3 1  59 ALA HB2  H   5.053   6.882  -8.236 1.00 . C B .  59 ALA HB2  1 1 
       16 71265 3 1  59 ALA HB3  H   5.264   5.639  -7.003 1.00 . C B .  59 ALA HB3  1 1 
       16 71266 3 1  59 ALA N    N   6.543   8.618  -6.486 1.00 . C B .  59 ALA N    1 1 
       16 71267 3 1  59 ALA O    O   6.631   6.826  -4.361 1.00 . C B .  59 ALA O    1 1 
       16 71268 3 1  60 MET C    C   4.547   4.501  -3.062 1.00 . C B .  60 MET C    1 1 
       16 71269 3 1  60 MET CA   C   4.501   6.023  -2.926 1.00 . C B .  60 MET CA   1 1 
       16 71270 3 1  60 MET CB   C   3.211   6.452  -2.220 1.00 . C B .  60 MET CB   1 1 
       16 71271 3 1  60 MET CE   C   3.383   6.568   1.195 1.00 . C B .  60 MET CE   1 1 
       16 71272 3 1  60 MET CG   C   3.497   7.637  -1.296 1.00 . C B .  60 MET CG   1 1 
       16 71273 3 1  60 MET H    H   3.577   6.811  -4.710 1.00 . C B .  60 MET H    1 1 
       16 71274 3 1  60 MET HA   H   5.362   6.376  -2.380 1.00 . C B .  60 MET HA   1 1 
       16 71275 3 1  60 MET HB2  H   2.479   6.740  -2.955 1.00 . C B .  60 MET HB2  1 1 
       16 71276 3 1  60 MET HB3  H   2.830   5.626  -1.638 1.00 . C B .  60 MET HB3  1 1 
       16 71277 3 1  60 MET HE1  H   2.402   6.842   0.835 1.00 . C B .  60 MET HE1  1 1 
       16 71278 3 1  60 MET HE2  H   3.559   7.036   2.152 1.00 . C B .  60 MET HE2  1 1 
       16 71279 3 1  60 MET HE3  H   3.440   5.495   1.302 1.00 . C B .  60 MET HE3  1 1 
       16 71280 3 1  60 MET HG2  H   3.940   8.440  -1.865 1.00 . C B .  60 MET HG2  1 1 
       16 71281 3 1  60 MET HG3  H   2.572   7.978  -0.854 1.00 . C B .  60 MET HG3  1 1 
       16 71282 3 1  60 MET N    N   4.442   6.662  -4.274 1.00 . C B .  60 MET N    1 1 
       16 71283 3 1  60 MET O    O   4.105   3.943  -4.048 1.00 . C B .  60 MET O    1 1 
       16 71284 3 1  60 MET SD   S   4.635   7.123   0.013 1.00 . C B .  60 MET SD   1 1 
       16 71285 3 1  61 ALA C    C   3.841   1.691  -1.699 1.00 . C B .  61 ALA C    1 1 
       16 71286 3 1  61 ALA CA   C   5.153   2.339  -2.148 1.00 . C B .  61 ALA CA   1 1 
       16 71287 3 1  61 ALA CB   C   6.284   1.972  -1.187 1.00 . C B .  61 ALA CB   1 1 
       16 71288 3 1  61 ALA H    H   5.419   4.297  -1.289 1.00 . C B .  61 ALA H    1 1 
       16 71289 3 1  61 ALA HA   H   5.399   2.031  -3.153 1.00 . C B .  61 ALA HA   1 1 
       16 71290 3 1  61 ALA HB1  H   6.014   1.086  -0.633 1.00 . C B .  61 ALA HB1  1 1 
       16 71291 3 1  61 ALA HB2  H   6.452   2.789  -0.501 1.00 . C B .  61 ALA HB2  1 1 
       16 71292 3 1  61 ALA HB3  H   7.187   1.784  -1.750 1.00 . C B .  61 ALA HB3  1 1 
       16 71293 3 1  61 ALA N    N   5.061   3.825  -2.071 1.00 . C B .  61 ALA N    1 1 
       16 71294 3 1  61 ALA O    O   3.553   1.592  -0.523 1.00 . C B .  61 ALA O    1 1 
       16 71295 3 1  62 LEU C    C   1.934  -0.626  -1.415 1.00 . C B .  62 LEU C    1 1 
       16 71296 3 1  62 LEU CA   C   1.731   0.617  -2.289 1.00 . C B .  62 LEU CA   1 1 
       16 71297 3 1  62 LEU CB   C   0.956   1.690  -1.519 1.00 . C B .  62 LEU CB   1 1 
       16 71298 3 1  62 LEU CD1  C  -1.175   3.012  -1.432 1.00 . C B .  62 LEU CD1  1 1 
       16 71299 3 1  62 LEU CD2  C  -0.201   2.338  -3.624 1.00 . C B .  62 LEU CD2  1 1 
       16 71300 3 1  62 LEU CG   C  -0.410   1.911  -2.175 1.00 . C B .  62 LEU CG   1 1 
       16 71301 3 1  62 LEU H    H   3.296   1.350  -3.576 1.00 . C B .  62 LEU H    1 1 
       16 71302 3 1  62 LEU HA   H   1.199   0.352  -3.191 1.00 . C B .  62 LEU HA   1 1 
       16 71303 3 1  62 LEU HB2  H   0.822   1.366  -0.504 1.00 . C B .  62 LEU HB2  1 1 
       16 71304 3 1  62 LEU HB3  H   1.514   2.615  -1.531 1.00 . C B .  62 LEU HB3  1 1 
       16 71305 3 1  62 LEU HD11 H  -0.478   3.637  -0.899 1.00 . C B .  62 LEU HD11 1 1 
       16 71306 3 1  62 LEU HD12 H  -1.867   2.566  -0.733 1.00 . C B .  62 LEU HD12 1 1 
       16 71307 3 1  62 LEU HD13 H  -1.721   3.612  -2.145 1.00 . C B .  62 LEU HD13 1 1 
       16 71308 3 1  62 LEU HD21 H  -1.043   2.928  -3.951 1.00 . C B .  62 LEU HD21 1 1 
       16 71309 3 1  62 LEU HD22 H  -0.108   1.462  -4.248 1.00 . C B .  62 LEU HD22 1 1 
       16 71310 3 1  62 LEU HD23 H   0.701   2.927  -3.692 1.00 . C B .  62 LEU HD23 1 1 
       16 71311 3 1  62 LEU HG   H  -0.978   0.993  -2.146 1.00 . C B .  62 LEU HG   1 1 
       16 71312 3 1  62 LEU N    N   3.040   1.251  -2.636 1.00 . C B .  62 LEU N    1 1 
       16 71313 3 1  62 LEU O    O   1.680  -0.610  -0.227 1.00 . C B .  62 LEU O    1 1 
       16 71314 3 1  63 GLY C    C   3.621  -2.771  -0.155 1.00 . C B .  63 GLY C    1 1 
       16 71315 3 1  63 GLY CA   C   2.535  -2.969  -1.215 1.00 . C B .  63 GLY CA   1 1 
       16 71316 3 1  63 GLY H    H   2.535  -1.710  -2.965 1.00 . C B .  63 GLY H    1 1 
       16 71317 3 1  63 GLY HA2  H   1.605  -3.226  -0.731 1.00 . C B .  63 GLY HA2  1 1 
       16 71318 3 1  63 GLY HA3  H   2.826  -3.769  -1.879 1.00 . C B .  63 GLY HA3  1 1 
       16 71319 3 1  63 GLY N    N   2.353  -1.714  -2.002 1.00 . C B .  63 GLY N    1 1 
       16 71320 3 1  63 GLY O    O   3.592  -1.829   0.612 1.00 . C B .  63 GLY O    1 1 
       16 71321 3 1  64 PHE C    C   6.816  -2.705   0.368 1.00 . C B .  64 PHE C    1 1 
       16 71322 3 1  64 PHE CA   C   5.654  -3.532   0.920 1.00 . C B .  64 PHE CA   1 1 
       16 71323 3 1  64 PHE CB   C   6.104  -4.968   1.192 1.00 . C B .  64 PHE CB   1 1 
       16 71324 3 1  64 PHE CD1  C   4.521  -5.626   3.039 1.00 . C B .  64 PHE CD1  1 1 
       16 71325 3 1  64 PHE CD2  C   4.267  -6.663   0.862 1.00 . C B .  64 PHE CD2  1 1 
       16 71326 3 1  64 PHE CE1  C   3.438  -6.371   3.520 1.00 . C B .  64 PHE CE1  1 1 
       16 71327 3 1  64 PHE CE2  C   3.184  -7.409   1.343 1.00 . C B .  64 PHE CE2  1 1 
       16 71328 3 1  64 PHE CG   C   4.936  -5.772   1.710 1.00 . C B .  64 PHE CG   1 1 
       16 71329 3 1  64 PHE CZ   C   2.769  -7.262   2.673 1.00 . C B .  64 PHE CZ   1 1 
       16 71330 3 1  64 PHE H    H   4.578  -4.416  -0.723 1.00 . C B .  64 PHE H    1 1 
       16 71331 3 1  64 PHE HA   H   5.267  -3.082   1.822 1.00 . C B .  64 PHE HA   1 1 
       16 71332 3 1  64 PHE HB2  H   6.468  -5.411   0.276 1.00 . C B .  64 PHE HB2  1 1 
       16 71333 3 1  64 PHE HB3  H   6.894  -4.964   1.928 1.00 . C B .  64 PHE HB3  1 1 
       16 71334 3 1  64 PHE HD1  H   5.036  -4.938   3.693 1.00 . C B .  64 PHE HD1  1 1 
       16 71335 3 1  64 PHE HD2  H   4.587  -6.777  -0.163 1.00 . C B .  64 PHE HD2  1 1 
       16 71336 3 1  64 PHE HE1  H   3.118  -6.258   4.546 1.00 . C B .  64 PHE HE1  1 1 
       16 71337 3 1  64 PHE HE2  H   2.668  -8.096   0.690 1.00 . C B .  64 PHE HE2  1 1 
       16 71338 3 1  64 PHE HZ   H   1.934  -7.837   3.044 1.00 . C B .  64 PHE HZ   1 1 
       16 71339 3 1  64 PHE N    N   4.574  -3.660  -0.098 1.00 . C B .  64 PHE N    1 1 
       16 71340 3 1  64 PHE O    O   7.970  -3.026   0.570 1.00 . C B .  64 PHE O    1 1 
       16 71341 3 1  65 GLY C    C   8.139   0.143   0.213 1.00 . C B .  65 GLY C    1 1 
       16 71342 3 1  65 GLY CA   C   7.612  -0.790  -0.882 1.00 . C B .  65 GLY CA   1 1 
       16 71343 3 1  65 GLY H    H   5.587  -1.393  -0.475 1.00 . C B .  65 GLY H    1 1 
       16 71344 3 1  65 GLY HA2  H   8.412  -1.419  -1.238 1.00 . C B .  65 GLY HA2  1 1 
       16 71345 3 1  65 GLY HA3  H   7.227  -0.203  -1.702 1.00 . C B .  65 GLY HA3  1 1 
       16 71346 3 1  65 GLY N    N   6.523  -1.639  -0.326 1.00 . C B .  65 GLY N    1 1 
       16 71347 3 1  65 GLY O    O   9.250   0.631   0.144 1.00 . C B .  65 GLY O    1 1 
       16 71348 3 1  66 ALA C    C   8.479   0.525   3.439 1.00 . C B .  66 ALA C    1 1 
       16 71349 3 1  66 ALA CA   C   7.797   1.308   2.314 1.00 . C B .  66 ALA CA   1 1 
       16 71350 3 1  66 ALA CB   C   6.510   1.952   2.829 1.00 . C B .  66 ALA CB   1 1 
       16 71351 3 1  66 ALA H    H   6.454  -0.002   1.256 1.00 . C B .  66 ALA H    1 1 
       16 71352 3 1  66 ALA HA   H   8.463   2.063   1.922 1.00 . C B .  66 ALA HA   1 1 
       16 71353 3 1  66 ALA HB1  H   5.792   1.181   3.066 1.00 . C B .  66 ALA HB1  1 1 
       16 71354 3 1  66 ALA HB2  H   6.103   2.602   2.069 1.00 . C B .  66 ALA HB2  1 1 
       16 71355 3 1  66 ALA HB3  H   6.726   2.527   3.717 1.00 . C B .  66 ALA HB3  1 1 
       16 71356 3 1  66 ALA N    N   7.350   0.395   1.223 1.00 . C B .  66 ALA N    1 1 
       16 71357 3 1  66 ALA O    O   9.596   0.813   3.820 1.00 . C B .  66 ALA O    1 1 
       16 71358 3 1  67 ILE C    C   9.813  -1.723   4.755 1.00 . C B .  67 ILE C    1 1 
       16 71359 3 1  67 ILE CA   C   8.405  -1.237   5.106 1.00 . C B .  67 ILE CA   1 1 
       16 71360 3 1  67 ILE CB   C   7.466  -2.431   5.299 1.00 . C B .  67 ILE CB   1 1 
       16 71361 3 1  67 ILE CD1  C   8.037  -4.519   4.051 1.00 . C B .  67 ILE CD1  1 1 
       16 71362 3 1  67 ILE CG1  C   7.305  -3.179   3.973 1.00 . C B .  67 ILE CG1  1 1 
       16 71363 3 1  67 ILE CG2  C   6.100  -1.933   5.775 1.00 . C B .  67 ILE CG2  1 1 
       16 71364 3 1  67 ILE H    H   6.904  -0.660   3.671 1.00 . C B .  67 ILE H    1 1 
       16 71365 3 1  67 ILE HA   H   8.432  -0.638   6.004 1.00 . C B .  67 ILE HA   1 1 
       16 71366 3 1  67 ILE HB   H   7.882  -3.098   6.039 1.00 . C B .  67 ILE HB   1 1 
       16 71367 3 1  67 ILE HD11 H   8.565  -4.588   4.991 1.00 . C B .  67 ILE HD11 1 1 
       16 71368 3 1  67 ILE HD12 H   8.743  -4.591   3.236 1.00 . C B .  67 ILE HD12 1 1 
       16 71369 3 1  67 ILE HD13 H   7.322  -5.325   3.979 1.00 . C B .  67 ILE HD13 1 1 
       16 71370 3 1  67 ILE HG12 H   6.256  -3.353   3.784 1.00 . C B .  67 ILE HG12 1 1 
       16 71371 3 1  67 ILE HG13 H   7.722  -2.587   3.172 1.00 . C B .  67 ILE HG13 1 1 
       16 71372 3 1  67 ILE HG21 H   5.882  -0.983   5.311 1.00 . C B .  67 ILE HG21 1 1 
       16 71373 3 1  67 ILE HG22 H   6.114  -1.816   6.848 1.00 . C B .  67 ILE HG22 1 1 
       16 71374 3 1  67 ILE HG23 H   5.341  -2.651   5.501 1.00 . C B .  67 ILE HG23 1 1 
       16 71375 3 1  67 ILE N    N   7.809  -0.453   3.985 1.00 . C B .  67 ILE N    1 1 
       16 71376 3 1  67 ILE O    O  10.609  -2.012   5.625 1.00 . C B .  67 ILE O    1 1 
       16 71377 3 1  68 PHE C    C  12.580  -1.554   3.885 1.00 . C B .  68 PHE C    1 1 
       16 71378 3 1  68 PHE CA   C  11.493  -2.295   3.100 1.00 . C B .  68 PHE CA   1 1 
       16 71379 3 1  68 PHE CB   C  11.613  -1.970   1.609 1.00 . C B .  68 PHE CB   1 1 
       16 71380 3 1  68 PHE CD1  C  11.815  -4.448   1.132 1.00 . C B .  68 PHE CD1  1 1 
       16 71381 3 1  68 PHE CD2  C  10.481  -3.071  -0.351 1.00 . C B .  68 PHE CD2  1 1 
       16 71382 3 1  68 PHE CE1  C  11.511  -5.575   0.358 1.00 . C B .  68 PHE CE1  1 1 
       16 71383 3 1  68 PHE CE2  C  10.180  -4.197  -1.126 1.00 . C B .  68 PHE CE2  1 1 
       16 71384 3 1  68 PHE CG   C  11.293  -3.196   0.781 1.00 . C B .  68 PHE CG   1 1 
       16 71385 3 1  68 PHE CZ   C  10.694  -5.448  -0.772 1.00 . C B .  68 PHE CZ   1 1 
       16 71386 3 1  68 PHE H    H   9.478  -1.587   2.800 1.00 . C B .  68 PHE H    1 1 
       16 71387 3 1  68 PHE HA   H  11.573  -3.358   3.265 1.00 . C B .  68 PHE HA   1 1 
       16 71388 3 1  68 PHE HB2  H  10.921  -1.179   1.359 1.00 . C B .  68 PHE HB2  1 1 
       16 71389 3 1  68 PHE HB3  H  12.619  -1.644   1.395 1.00 . C B .  68 PHE HB3  1 1 
       16 71390 3 1  68 PHE HD1  H  12.443  -4.547   2.005 1.00 . C B .  68 PHE HD1  1 1 
       16 71391 3 1  68 PHE HD2  H  10.087  -2.106  -0.625 1.00 . C B .  68 PHE HD2  1 1 
       16 71392 3 1  68 PHE HE1  H  11.908  -6.542   0.632 1.00 . C B .  68 PHE HE1  1 1 
       16 71393 3 1  68 PHE HE2  H   9.550  -4.099  -1.998 1.00 . C B .  68 PHE HE2  1 1 
       16 71394 3 1  68 PHE HZ   H  10.460  -6.316  -1.370 1.00 . C B .  68 PHE HZ   1 1 
       16 71395 3 1  68 PHE N    N  10.134  -1.814   3.491 1.00 . C B .  68 PHE N    1 1 
       16 71396 3 1  68 PHE O    O  12.677  -0.344   3.840 1.00 . C B .  68 PHE O    1 1 
       16 71397 3 1  69 ASN C    C  15.780  -1.589   4.586 1.00 . C B .  69 ASN C    1 1 
       16 71398 3 1  69 ASN CA   C  14.478  -1.616   5.388 1.00 . C B .  69 ASN CA   1 1 
       16 71399 3 1  69 ASN CB   C  14.641  -2.490   6.633 1.00 . C B .  69 ASN CB   1 1 
       16 71400 3 1  69 ASN CG   C  13.737  -1.963   7.748 1.00 . C B .  69 ASN CG   1 1 
       16 71401 3 1  69 ASN H    H  13.302  -3.249   4.623 1.00 . C B .  69 ASN H    1 1 
       16 71402 3 1  69 ASN HA   H  14.185  -0.614   5.666 1.00 . C B .  69 ASN HA   1 1 
       16 71403 3 1  69 ASN HB2  H  14.365  -3.507   6.397 1.00 . C B .  69 ASN HB2  1 1 
       16 71404 3 1  69 ASN HB3  H  15.670  -2.464   6.960 1.00 . C B .  69 ASN HB3  1 1 
       16 71405 3 1  69 ASN HD21 H  13.716  -3.684   8.738 1.00 . C B .  69 ASN HD21 1 1 
       16 71406 3 1  69 ASN HD22 H  12.813  -2.432   9.443 1.00 . C B .  69 ASN HD22 1 1 
       16 71407 3 1  69 ASN N    N  13.398  -2.274   4.601 1.00 . C B .  69 ASN N    1 1 
       16 71408 3 1  69 ASN ND2  N  13.393  -2.760   8.723 1.00 . C B .  69 ASN ND2  1 1 
       16 71409 3 1  69 ASN O    O  15.872  -2.155   3.515 1.00 . C B .  69 ASN O    1 1 
       16 71410 3 1  69 ASN OD1  O  13.338  -0.816   7.732 1.00 . C B .  69 ASN OD1  1 1 
       16 71411 3 1  70 HIS C    C  19.081  -1.859   5.012 1.00 . C B .  70 HIS C    1 1 
       16 71412 3 1  70 HIS CA   C  18.088  -0.888   4.371 1.00 . C B .  70 HIS CA   1 1 
       16 71413 3 1  70 HIS CB   C  18.576   0.553   4.528 1.00 . C B .  70 HIS CB   1 1 
       16 71414 3 1  70 HIS CD2  C  21.090   1.265   4.254 1.00 . C B .  70 HIS CD2  1 1 
       16 71415 3 1  70 HIS CE1  C  21.402   0.543   2.235 1.00 . C B .  70 HIS CE1  1 1 
       16 71416 3 1  70 HIS CG   C  19.904   0.709   3.842 1.00 . C B .  70 HIS CG   1 1 
       16 71417 3 1  70 HIS H    H  16.695  -0.492   5.964 1.00 . C B .  70 HIS H    1 1 
       16 71418 3 1  70 HIS HA   H  17.947  -1.126   3.327 1.00 . C B .  70 HIS HA   1 1 
       16 71419 3 1  70 HIS HB2  H  17.859   1.227   4.083 1.00 . C B .  70 HIS HB2  1 1 
       16 71420 3 1  70 HIS HB3  H  18.684   0.784   5.578 1.00 . C B .  70 HIS HB3  1 1 
       16 71421 3 1  70 HIS HD1  H  19.474  -0.194   1.974 1.00 . C B .  70 HIS HD1  1 1 
       16 71422 3 1  70 HIS HD2  H  21.263   1.715   5.219 1.00 . C B .  70 HIS HD2  1 1 
       16 71423 3 1  70 HIS HE1  H  21.859   0.306   1.285 1.00 . C B .  70 HIS HE1  1 1 
       16 71424 3 1  70 HIS N    N  16.788  -0.936   5.096 1.00 . C B .  70 HIS N    1 1 
       16 71425 3 1  70 HIS ND1  N  20.127   0.255   2.551 1.00 . C B .  70 HIS ND1  1 1 
       16 71426 3 1  70 HIS NE2  N  22.035   1.159   3.237 1.00 . C B .  70 HIS NE2  1 1 
       16 71427 3 1  70 HIS O    O  19.022  -2.129   6.195 1.00 . C B .  70 HIS O    1 1 
       16 71428 3 1  71 SER C    C  22.308  -3.262   4.060 1.00 . C B .  71 SER C    1 1 
       16 71429 3 1  71 SER CA   C  20.980  -3.345   4.817 1.00 . C B .  71 SER CA   1 1 
       16 71430 3 1  71 SER CB   C  20.341  -4.725   4.630 1.00 . C B .  71 SER CB   1 1 
       16 71431 3 1  71 SER H    H  20.024  -2.162   3.290 1.00 . C B .  71 SER H    1 1 
       16 71432 3 1  71 SER HA   H  21.133  -3.142   5.866 1.00 . C B .  71 SER HA   1 1 
       16 71433 3 1  71 SER HB2  H  20.722  -5.402   5.380 1.00 . C B .  71 SER HB2  1 1 
       16 71434 3 1  71 SER HB3  H  19.269  -4.640   4.734 1.00 . C B .  71 SER HB3  1 1 
       16 71435 3 1  71 SER HG   H  20.734  -6.179   3.401 1.00 . C B .  71 SER HG   1 1 
       16 71436 3 1  71 SER N    N  19.992  -2.389   4.243 1.00 . C B .  71 SER N    1 1 
       16 71437 3 1  71 SER O    O  22.338  -3.147   2.851 1.00 . C B .  71 SER O    1 1 
       16 71438 3 1  71 SER OG   O  20.653  -5.225   3.338 1.00 . C B .  71 SER OG   1 1 
       16 71439 3 1  72 LYS C    C  24.823  -4.319   2.990 1.00 . C B .  72 LYS C    1 1 
       16 71440 3 1  72 LYS CA   C  24.730  -3.248   4.078 1.00 . C B .  72 LYS CA   1 1 
       16 71441 3 1  72 LYS CB   C  25.757  -3.516   5.180 1.00 . C B .  72 LYS CB   1 1 
       16 71442 3 1  72 LYS CD   C  27.000  -1.977   6.707 1.00 . C B .  72 LYS CD   1 1 
       16 71443 3 1  72 LYS CE   C  26.930  -0.496   7.080 1.00 . C B .  72 LYS CE   1 1 
       16 71444 3 1  72 LYS CG   C  25.613  -2.459   6.278 1.00 . C B .  72 LYS CG   1 1 
       16 71445 3 1  72 LYS H    H  23.363  -3.416   5.736 1.00 . C B .  72 LYS H    1 1 
       16 71446 3 1  72 LYS HA   H  24.881  -2.266   3.654 1.00 . C B .  72 LYS HA   1 1 
       16 71447 3 1  72 LYS HB2  H  25.588  -4.496   5.600 1.00 . C B .  72 LYS HB2  1 1 
       16 71448 3 1  72 LYS HB3  H  26.752  -3.469   4.764 1.00 . C B .  72 LYS HB3  1 1 
       16 71449 3 1  72 LYS HD2  H  27.331  -2.549   7.562 1.00 . C B .  72 LYS HD2  1 1 
       16 71450 3 1  72 LYS HD3  H  27.696  -2.111   5.893 1.00 . C B .  72 LYS HD3  1 1 
       16 71451 3 1  72 LYS HE2  H  26.716   0.102   6.207 1.00 . C B .  72 LYS HE2  1 1 
       16 71452 3 1  72 LYS HE3  H  26.181  -0.335   7.841 1.00 . C B .  72 LYS HE3  1 1 
       16 71453 3 1  72 LYS HG2  H  25.043  -1.624   5.900 1.00 . C B .  72 LYS HG2  1 1 
       16 71454 3 1  72 LYS HG3  H  25.102  -2.889   7.127 1.00 . C B .  72 LYS HG3  1 1 
       16 71455 3 1  72 LYS HZ1  H  28.996  -0.343   6.871 1.00 . C B .  72 LYS HZ1  1 1 
       16 71456 3 1  72 LYS HZ2  H  28.488  -0.774   8.434 1.00 . C B .  72 LYS HZ2  1 1 
       16 71457 3 1  72 LYS HZ3  H  28.315   0.828   7.896 1.00 . C B .  72 LYS HZ3  1 1 
       16 71458 3 1  72 LYS N    N  23.407  -3.321   4.761 1.00 . C B .  72 LYS N    1 1 
       16 71459 3 1  72 LYS NZ   N  28.285  -0.172   7.611 1.00 . C B .  72 LYS NZ   1 1 
       16 71460 3 1  72 LYS O    O  25.559  -4.185   2.034 1.00 . C B .  72 LYS O    1 1 
       16 71461 3 1  73 ASP C    C  22.711  -6.703   1.532 1.00 . C B .  73 ASP C    1 1 
       16 71462 3 1  73 ASP CA   C  24.116  -6.457   2.096 1.00 . C B .  73 ASP CA   1 1 
       16 71463 3 1  73 ASP CB   C  24.618  -7.696   2.839 1.00 . C B .  73 ASP CB   1 1 
       16 71464 3 1  73 ASP CG   C  23.701  -7.983   4.030 1.00 . C B .  73 ASP CG   1 1 
       16 71465 3 1  73 ASP H    H  23.486  -5.469   3.903 1.00 . C B .  73 ASP H    1 1 
       16 71466 3 1  73 ASP HA   H  24.799  -6.192   1.302 1.00 . C B .  73 ASP HA   1 1 
       16 71467 3 1  73 ASP HB2  H  24.614  -8.543   2.170 1.00 . C B .  73 ASP HB2  1 1 
       16 71468 3 1  73 ASP HB3  H  25.623  -7.521   3.193 1.00 . C B .  73 ASP HB3  1 1 
       16 71469 3 1  73 ASP N    N  24.076  -5.381   3.126 1.00 . C B .  73 ASP N    1 1 
       16 71470 3 1  73 ASP O    O  22.044  -7.638   1.927 1.00 . C B .  73 ASP O    1 1 
       16 71471 3 1  73 ASP OD1  O  23.761  -7.268   5.017 1.00 . C B .  73 ASP OD1  1 1 
       16 71472 3 1  73 ASP OD2  O  22.925  -8.923   3.973 1.00 . C B .  73 ASP OD2  1 1 
       16 71473 3 1  74 PRO C    C  20.851  -7.303  -0.760 1.00 . C B .  74 PRO C    1 1 
       16 71474 3 1  74 PRO CA   C  20.957  -5.986   0.013 1.00 . C B .  74 PRO CA   1 1 
       16 71475 3 1  74 PRO CB   C  20.855  -4.793  -0.942 1.00 . C B .  74 PRO CB   1 1 
       16 71476 3 1  74 PRO CD   C  23.036  -4.693   0.091 1.00 . C B .  74 PRO CD   1 1 
       16 71477 3 1  74 PRO CG   C  22.259  -4.310  -1.137 1.00 . C B .  74 PRO CG   1 1 
       16 71478 3 1  74 PRO HA   H  20.189  -5.930   0.770 1.00 . C B .  74 PRO HA   1 1 
       16 71479 3 1  74 PRO HB2  H  20.433  -5.104  -1.885 1.00 . C B .  74 PRO HB2  1 1 
       16 71480 3 1  74 PRO HB3  H  20.251  -4.013  -0.501 1.00 . C B .  74 PRO HB3  1 1 
       16 71481 3 1  74 PRO HD2  H  24.045  -4.975  -0.171 1.00 . C B .  74 PRO HD2  1 1 
       16 71482 3 1  74 PRO HD3  H  23.040  -3.884   0.806 1.00 . C B .  74 PRO HD3  1 1 
       16 71483 3 1  74 PRO HG2  H  22.691  -4.780  -2.008 1.00 . C B .  74 PRO HG2  1 1 
       16 71484 3 1  74 PRO HG3  H  22.265  -3.237  -1.256 1.00 . C B .  74 PRO HG3  1 1 
       16 71485 3 1  74 PRO N    N  22.301  -5.848   0.625 1.00 . C B .  74 PRO N    1 1 
       16 71486 3 1  74 PRO O    O  21.297  -7.412  -1.885 1.00 . C B .  74 PRO O    1 1 
       16 71487 3 1  75 ASN C    C  18.976  -9.573  -1.865 1.00 . C B .  75 ASN C    1 1 
       16 71488 3 1  75 ASN CA   C  20.131  -9.615  -0.861 1.00 . C B .  75 ASN CA   1 1 
       16 71489 3 1  75 ASN CB   C  19.831 -10.623   0.252 1.00 . C B .  75 ASN CB   1 1 
       16 71490 3 1  75 ASN CG   C  21.020 -10.690   1.213 1.00 . C B .  75 ASN CG   1 1 
       16 71491 3 1  75 ASN H    H  19.913  -8.196   0.745 1.00 . C B .  75 ASN H    1 1 
       16 71492 3 1  75 ASN HA   H  21.054  -9.871  -1.360 1.00 . C B .  75 ASN HA   1 1 
       16 71493 3 1  75 ASN HB2  H  18.949 -10.312   0.791 1.00 . C B .  75 ASN HB2  1 1 
       16 71494 3 1  75 ASN HB3  H  19.664 -11.598  -0.181 1.00 . C B .  75 ASN HB3  1 1 
       16 71495 3 1  75 ASN HD21 H  21.840 -12.258   0.314 1.00 . C B .  75 ASN HD21 1 1 
       16 71496 3 1  75 ASN HD22 H  22.689 -11.667   1.660 1.00 . C B .  75 ASN HD22 1 1 
       16 71497 3 1  75 ASN N    N  20.265  -8.305  -0.163 1.00 . C B .  75 ASN N    1 1 
       16 71498 3 1  75 ASN ND2  N  21.925 -11.616   1.049 1.00 . C B .  75 ASN ND2  1 1 
       16 71499 3 1  75 ASN O    O  18.886 -10.395  -2.755 1.00 . C B .  75 ASN O    1 1 
       16 71500 3 1  75 ASN OD1  O  21.124  -9.894   2.125 1.00 . C B .  75 ASN OD1  1 1 
       16 71501 3 1  76 ALA C    C  16.717  -7.087  -3.108 1.00 . C B .  76 ALA C    1 1 
       16 71502 3 1  76 ALA CA   C  16.942  -8.538  -2.678 1.00 . C B .  76 ALA CA   1 1 
       16 71503 3 1  76 ALA CB   C  15.739  -9.049  -1.884 1.00 . C B .  76 ALA CB   1 1 
       16 71504 3 1  76 ALA H    H  18.175  -7.971  -1.006 1.00 . C B .  76 ALA H    1 1 
       16 71505 3 1  76 ALA HA   H  17.118  -9.164  -3.540 1.00 . C B .  76 ALA HA   1 1 
       16 71506 3 1  76 ALA HB1  H  14.865  -9.058  -2.519 1.00 . C B .  76 ALA HB1  1 1 
       16 71507 3 1  76 ALA HB2  H  15.563  -8.400  -1.039 1.00 . C B .  76 ALA HB2  1 1 
       16 71508 3 1  76 ALA HB3  H  15.939 -10.051  -1.532 1.00 . C B .  76 ALA HB3  1 1 
       16 71509 3 1  76 ALA N    N  18.088  -8.625  -1.730 1.00 . C B .  76 ALA N    1 1 
       16 71510 3 1  76 ALA O    O  17.307  -6.171  -2.570 1.00 . C B .  76 ALA O    1 1 
       16 71511 3 1  77 ARG C    C  14.169  -5.351  -5.052 1.00 . C B .  77 ARG C    1 1 
       16 71512 3 1  77 ARG CA   C  15.604  -5.478  -4.536 1.00 . C B .  77 ARG CA   1 1 
       16 71513 3 1  77 ARG CB   C  16.603  -5.249  -5.672 1.00 . C B .  77 ARG CB   1 1 
       16 71514 3 1  77 ARG CD   C  18.228  -3.631  -6.662 1.00 . C B .  77 ARG CD   1 1 
       16 71515 3 1  77 ARG CG   C  17.258  -3.876  -5.505 1.00 . C B .  77 ARG CG   1 1 
       16 71516 3 1  77 ARG CZ   C  20.052  -2.721  -5.315 1.00 . C B .  77 ARG CZ   1 1 
       16 71517 3 1  77 ARG H    H  15.400  -7.622  -4.494 1.00 . C B .  77 ARG H    1 1 
       16 71518 3 1  77 ARG HA   H  15.779  -4.776  -3.734 1.00 . C B .  77 ARG HA   1 1 
       16 71519 3 1  77 ARG HB2  H  17.363  -6.015  -5.643 1.00 . C B .  77 ARG HB2  1 1 
       16 71520 3 1  77 ARG HB3  H  16.086  -5.289  -6.619 1.00 . C B .  77 ARG HB3  1 1 
       16 71521 3 1  77 ARG HD2  H  18.819  -4.515  -6.850 1.00 . C B .  77 ARG HD2  1 1 
       16 71522 3 1  77 ARG HD3  H  17.688  -3.341  -7.551 1.00 . C B .  77 ARG HD3  1 1 
       16 71523 3 1  77 ARG HE   H  18.961  -1.610  -6.552 1.00 . C B .  77 ARG HE   1 1 
       16 71524 3 1  77 ARG HG2  H  16.495  -3.111  -5.506 1.00 . C B .  77 ARG HG2  1 1 
       16 71525 3 1  77 ARG HG3  H  17.797  -3.846  -4.570 1.00 . C B .  77 ARG HG3  1 1 
       16 71526 3 1  77 ARG HH11 H  19.701  -4.689  -5.107 1.00 . C B .  77 ARG HH11 1 1 
       16 71527 3 1  77 ARG HH12 H  20.994  -4.053  -4.150 1.00 . C B .  77 ARG HH12 1 1 
       16 71528 3 1  77 ARG HH21 H  20.644  -0.808  -5.300 1.00 . C B .  77 ARG HH21 1 1 
       16 71529 3 1  77 ARG HH22 H  21.525  -1.874  -4.257 1.00 . C B .  77 ARG HH22 1 1 
       16 71530 3 1  77 ARG N    N  15.866  -6.870  -4.073 1.00 . C B .  77 ARG N    1 1 
       16 71531 3 1  77 ARG NE   N  19.101  -2.512  -6.196 1.00 . C B .  77 ARG NE   1 1 
       16 71532 3 1  77 ARG NH1  N  20.264  -3.916  -4.820 1.00 . C B .  77 ARG NH1  1 1 
       16 71533 3 1  77 ARG NH2  N  20.799  -1.723  -4.927 1.00 . C B .  77 ARG NH2  1 1 
       16 71534 3 1  77 ARG O    O  13.320  -6.169  -4.761 1.00 . C B .  77 ARG O    1 1 
       16 71535 3 1  78 HIS C    C  12.538  -3.890  -7.839 1.00 . C B .  78 HIS C    1 1 
       16 71536 3 1  78 HIS CA   C  12.510  -4.152  -6.345 1.00 . C B .  78 HIS CA   1 1 
       16 71537 3 1  78 HIS CB   C  11.963  -2.911  -5.643 1.00 . C B .  78 HIS CB   1 1 
       16 71538 3 1  78 HIS CD2  C  12.953  -0.790  -6.846 1.00 . C B .  78 HIS CD2  1 1 
       16 71539 3 1  78 HIS CE1  C  14.578  -0.381  -5.472 1.00 . C B .  78 HIS CE1  1 1 
       16 71540 3 1  78 HIS CG   C  12.897  -1.750  -5.865 1.00 . C B .  78 HIS CG   1 1 
       16 71541 3 1  78 HIS H    H  14.590  -3.680  -6.039 1.00 . C B .  78 HIS H    1 1 
       16 71542 3 1  78 HIS HA   H  11.903  -5.015  -6.120 1.00 . C B .  78 HIS HA   1 1 
       16 71543 3 1  78 HIS HB2  H  10.991  -2.670  -6.050 1.00 . C B .  78 HIS HB2  1 1 
       16 71544 3 1  78 HIS HB3  H  11.874  -3.105  -4.590 1.00 . C B .  78 HIS HB3  1 1 
       16 71545 3 1  78 HIS HD1  H  14.176  -1.971  -4.192 1.00 . C B .  78 HIS HD1  1 1 
       16 71546 3 1  78 HIS HD2  H  12.276  -0.716  -7.684 1.00 . C B .  78 HIS HD2  1 1 
       16 71547 3 1  78 HIS HE1  H  15.438   0.070  -4.999 1.00 . C B .  78 HIS HE1  1 1 
       16 71548 3 1  78 HIS N    N  13.891  -4.330  -5.815 1.00 . C B .  78 HIS N    1 1 
       16 71549 3 1  78 HIS ND1  N  13.942  -1.469  -5.000 1.00 . C B .  78 HIS ND1  1 1 
       16 71550 3 1  78 HIS NE2  N  14.016   0.074  -6.595 1.00 . C B .  78 HIS NE2  1 1 
       16 71551 3 1  78 HIS O    O  13.574  -3.936  -8.472 1.00 . C B .  78 HIS O    1 1 
       16 71552 3 1  79 GLU C    C  10.237  -2.272 -10.155 1.00 . C B .  79 GLU C    1 1 
       16 71553 3 1  79 GLU CA   C  11.389  -3.226  -9.839 1.00 . C B .  79 GLU CA   1 1 
       16 71554 3 1  79 GLU CB   C  11.191  -4.561 -10.558 1.00 . C B .  79 GLU CB   1 1 
       16 71555 3 1  79 GLU CD   C  11.762  -5.869 -12.607 1.00 . C B .  79 GLU CD   1 1 
       16 71556 3 1  79 GLU CG   C  11.914  -4.519 -11.905 1.00 . C B .  79 GLU CG   1 1 
       16 71557 3 1  79 GLU H    H  10.592  -3.499  -7.864 1.00 . C B .  79 GLU H    1 1 
       16 71558 3 1  79 GLU HA   H  12.331  -2.783 -10.120 1.00 . C B .  79 GLU HA   1 1 
       16 71559 3 1  79 GLU HB2  H  11.596  -5.360  -9.956 1.00 . C B .  79 GLU HB2  1 1 
       16 71560 3 1  79 GLU HB3  H  10.137  -4.729 -10.720 1.00 . C B .  79 GLU HB3  1 1 
       16 71561 3 1  79 GLU HG2  H  11.483  -3.743 -12.520 1.00 . C B .  79 GLU HG2  1 1 
       16 71562 3 1  79 GLU HG3  H  12.961  -4.312 -11.746 1.00 . C B .  79 GLU HG3  1 1 
       16 71563 3 1  79 GLU N    N  11.412  -3.559  -8.399 1.00 . C B .  79 GLU N    1 1 
       16 71564 3 1  79 GLU O    O   9.377  -2.023  -9.334 1.00 . C B .  79 GLU O    1 1 
       16 71565 3 1  79 GLU OE1  O  10.667  -6.203 -13.030 1.00 . C B .  79 GLU OE1  1 1 
       16 71566 3 1  79 GLU OE2  O  12.737  -6.591 -12.732 1.00 . C B .  79 GLU OE2  1 1 
       16 71567 3 1  80 LEU C    C   8.693  -1.058 -13.177 1.00 . C B .  80 LEU C    1 1 
       16 71568 3 1  80 LEU CA   C   9.120  -0.804 -11.729 1.00 . C B .  80 LEU CA   1 1 
       16 71569 3 1  80 LEU CB   C   9.728   0.593 -11.591 1.00 . C B .  80 LEU CB   1 1 
       16 71570 3 1  80 LEU CD1  C  10.378   2.171  -9.768 1.00 . C B .  80 LEU CD1  1 1 
       16 71571 3 1  80 LEU CD2  C   7.986   1.968 -10.453 1.00 . C B .  80 LEU CD2  1 1 
       16 71572 3 1  80 LEU CG   C   9.297   1.207 -10.259 1.00 . C B .  80 LEU CG   1 1 
       16 71573 3 1  80 LEU H    H  10.920  -1.956 -11.990 1.00 . C B .  80 LEU H    1 1 
       16 71574 3 1  80 LEU HA   H   8.278  -0.916 -11.061 1.00 . C B .  80 LEU HA   1 1 
       16 71575 3 1  80 LEU HB2  H  10.805   0.521 -11.623 1.00 . C B .  80 LEU HB2  1 1 
       16 71576 3 1  80 LEU HB3  H   9.385   1.216 -12.403 1.00 . C B .  80 LEU HB3  1 1 
       16 71577 3 1  80 LEU HD11 H  10.150   3.171 -10.108 1.00 . C B .  80 LEU HD11 1 1 
       16 71578 3 1  80 LEU HD12 H  11.337   1.868 -10.161 1.00 . C B .  80 LEU HD12 1 1 
       16 71579 3 1  80 LEU HD13 H  10.410   2.157  -8.689 1.00 . C B .  80 LEU HD13 1 1 
       16 71580 3 1  80 LEU HD21 H   7.167   1.380 -10.065 1.00 . C B .  80 LEU HD21 1 1 
       16 71581 3 1  80 LEU HD22 H   7.830   2.152 -11.506 1.00 . C B .  80 LEU HD22 1 1 
       16 71582 3 1  80 LEU HD23 H   8.035   2.909  -9.926 1.00 . C B .  80 LEU HD23 1 1 
       16 71583 3 1  80 LEU HG   H   9.155   0.423  -9.530 1.00 . C B .  80 LEU HG   1 1 
       16 71584 3 1  80 LEU N    N  10.215  -1.738 -11.345 1.00 . C B .  80 LEU N    1 1 
       16 71585 3 1  80 LEU O    O   9.500  -1.033 -14.084 1.00 . C B .  80 LEU O    1 1 
       16 71586 3 1  81 THR C    C   7.310  -0.391 -15.705 1.00 . C B .  81 THR C    1 1 
       16 71587 3 1  81 THR CA   C   6.960  -1.569 -14.791 1.00 . C B .  81 THR CA   1 1 
       16 71588 3 1  81 THR CB   C   5.446  -1.720 -14.671 1.00 . C B .  81 THR CB   1 1 
       16 71589 3 1  81 THR CG2  C   4.862  -0.429 -14.110 1.00 . C B .  81 THR CG2  1 1 
       16 71590 3 1  81 THR H    H   6.795  -1.326 -12.656 1.00 . C B .  81 THR H    1 1 
       16 71591 3 1  81 THR HA   H   7.396  -2.478 -15.169 1.00 . C B .  81 THR HA   1 1 
       16 71592 3 1  81 THR HB   H   5.216  -2.540 -14.006 1.00 . C B .  81 THR HB   1 1 
       16 71593 3 1  81 THR HG1  H   4.953  -2.920 -16.120 1.00 . C B .  81 THR HG1  1 1 
       16 71594 3 1  81 THR HG21 H   4.044  -0.663 -13.445 1.00 . C B .  81 THR HG21 1 1 
       16 71595 3 1  81 THR HG22 H   4.504   0.186 -14.921 1.00 . C B .  81 THR HG22 1 1 
       16 71596 3 1  81 THR HG23 H   5.629   0.101 -13.567 1.00 . C B .  81 THR HG23 1 1 
       16 71597 3 1  81 THR N    N   7.431  -1.308 -13.401 1.00 . C B .  81 THR N    1 1 
       16 71598 3 1  81 THR O    O   8.073   0.483 -15.344 1.00 . C B .  81 THR O    1 1 
       16 71599 3 1  81 THR OG1  O   4.890  -1.977 -15.953 1.00 . C B .  81 THR OG1  1 1 
       16 71600 3 1  82 ALA C    C   6.564   2.082 -17.264 1.00 . C B .  82 ALA C    1 1 
       16 71601 3 1  82 ALA CA   C   7.064   0.750 -17.828 1.00 . C B .  82 ALA CA   1 1 
       16 71602 3 1  82 ALA CB   C   6.306   0.396 -19.109 1.00 . C B .  82 ALA CB   1 1 
       16 71603 3 1  82 ALA H    H   6.149  -1.081 -17.160 1.00 . C B .  82 ALA H    1 1 
       16 71604 3 1  82 ALA HA   H   8.126   0.798 -18.022 1.00 . C B .  82 ALA HA   1 1 
       16 71605 3 1  82 ALA HB1  H   6.053  -0.654 -19.098 1.00 . C B .  82 ALA HB1  1 1 
       16 71606 3 1  82 ALA HB2  H   6.928   0.607 -19.966 1.00 . C B .  82 ALA HB2  1 1 
       16 71607 3 1  82 ALA HB3  H   5.402   0.984 -19.167 1.00 . C B .  82 ALA HB3  1 1 
       16 71608 3 1  82 ALA N    N   6.759  -0.364 -16.888 1.00 . C B .  82 ALA N    1 1 
       16 71609 3 1  82 ALA O    O   5.449   2.493 -17.514 1.00 . C B .  82 ALA O    1 1 
       16 71610 3 1  83 GLY C    C   6.401   3.856 -14.523 1.00 . C B .  83 GLY C    1 1 
       16 71611 3 1  83 GLY CA   C   6.955   4.070 -15.934 1.00 . C B .  83 GLY CA   1 1 
       16 71612 3 1  83 GLY H    H   8.279   2.415 -16.321 1.00 . C B .  83 GLY H    1 1 
       16 71613 3 1  83 GLY HA2  H   7.803   4.737 -15.890 1.00 . C B .  83 GLY HA2  1 1 
       16 71614 3 1  83 GLY HA3  H   6.188   4.504 -16.559 1.00 . C B .  83 GLY HA3  1 1 
       16 71615 3 1  83 GLY N    N   7.382   2.762 -16.507 1.00 . C B .  83 GLY N    1 1 
       16 71616 3 1  83 GLY O    O   5.987   2.772 -14.166 1.00 . C B .  83 GLY O    1 1 
       16 71617 3 1  84 LEU C    C   4.434   4.198 -12.362 1.00 . C B .  84 LEU C    1 1 
       16 71618 3 1  84 LEU CA   C   5.862   4.746 -12.334 1.00 . C B .  84 LEU CA   1 1 
       16 71619 3 1  84 LEU CB   C   5.875   6.169 -11.768 1.00 . C B .  84 LEU CB   1 1 
       16 71620 3 1  84 LEU CD1  C   8.329   5.937 -11.337 1.00 . C B .  84 LEU CD1  1 1 
       16 71621 3 1  84 LEU CD2  C   7.023   7.732 -10.193 1.00 . C B .  84 LEU CD2  1 1 
       16 71622 3 1  84 LEU CG   C   6.978   6.295 -10.713 1.00 . C B .  84 LEU CG   1 1 
       16 71623 3 1  84 LEU H    H   6.728   5.751 -14.030 1.00 . C B .  84 LEU H    1 1 
       16 71624 3 1  84 LEU HA   H   6.502   4.103 -11.748 1.00 . C B .  84 LEU HA   1 1 
       16 71625 3 1  84 LEU HB2  H   6.061   6.872 -12.566 1.00 . C B .  84 LEU HB2  1 1 
       16 71626 3 1  84 LEU HB3  H   4.919   6.385 -11.315 1.00 . C B .  84 LEU HB3  1 1 
       16 71627 3 1  84 LEU HD11 H   8.932   6.829 -11.420 1.00 . C B .  84 LEU HD11 1 1 
       16 71628 3 1  84 LEU HD12 H   8.171   5.516 -12.318 1.00 . C B .  84 LEU HD12 1 1 
       16 71629 3 1  84 LEU HD13 H   8.835   5.216 -10.712 1.00 . C B .  84 LEU HD13 1 1 
       16 71630 3 1  84 LEU HD21 H   7.965   8.184 -10.466 1.00 . C B .  84 LEU HD21 1 1 
       16 71631 3 1  84 LEU HD22 H   6.923   7.730  -9.118 1.00 . C B .  84 LEU HD22 1 1 
       16 71632 3 1  84 LEU HD23 H   6.213   8.298 -10.628 1.00 . C B .  84 LEU HD23 1 1 
       16 71633 3 1  84 LEU HG   H   6.771   5.623  -9.894 1.00 . C B .  84 LEU HG   1 1 
       16 71634 3 1  84 LEU N    N   6.391   4.885 -13.720 1.00 . C B .  84 LEU N    1 1 
       16 71635 3 1  84 LEU O    O   3.500   4.891 -12.713 1.00 . C B .  84 LEU O    1 1 
       16 71636 3 1  85 LYS C    C   2.802   1.213 -11.001 1.00 . C B .  85 LYS C    1 1 
       16 71637 3 1  85 LYS CA   C   2.890   2.364 -12.006 1.00 . C B .  85 LYS CA   1 1 
       16 71638 3 1  85 LYS CB   C   2.700   1.841 -13.431 1.00 . C B .  85 LYS CB   1 1 
       16 71639 3 1  85 LYS CD   C   0.389   2.755 -13.688 1.00 . C B .  85 LYS CD   1 1 
       16 71640 3 1  85 LYS CE   C  -0.130   4.176 -13.460 1.00 . C B .  85 LYS CE   1 1 
       16 71641 3 1  85 LYS CG   C   1.822   2.814 -14.220 1.00 . C B .  85 LYS CG   1 1 
       16 71642 3 1  85 LYS H    H   5.024   2.414 -11.720 1.00 . C B .  85 LYS H    1 1 
       16 71643 3 1  85 LYS HA   H   2.151   3.119 -11.781 1.00 . C B .  85 LYS HA   1 1 
       16 71644 3 1  85 LYS HB2  H   3.663   1.753 -13.913 1.00 . C B .  85 LYS HB2  1 1 
       16 71645 3 1  85 LYS HB3  H   2.224   0.872 -13.399 1.00 . C B .  85 LYS HB3  1 1 
       16 71646 3 1  85 LYS HD2  H  -0.241   2.253 -14.407 1.00 . C B .  85 LYS HD2  1 1 
       16 71647 3 1  85 LYS HD3  H   0.373   2.211 -12.755 1.00 . C B .  85 LYS HD3  1 1 
       16 71648 3 1  85 LYS HE2  H   0.656   4.896 -13.635 1.00 . C B .  85 LYS HE2  1 1 
       16 71649 3 1  85 LYS HE3  H  -0.974   4.375 -14.103 1.00 . C B .  85 LYS HE3  1 1 
       16 71650 3 1  85 LYS HG2  H   2.207   3.817 -14.107 1.00 . C B .  85 LYS HG2  1 1 
       16 71651 3 1  85 LYS HG3  H   1.830   2.541 -15.264 1.00 . C B .  85 LYS HG3  1 1 
       16 71652 3 1  85 LYS HZ1  H   0.173   3.732 -11.448 1.00 . C B .  85 LYS HZ1  1 1 
       16 71653 3 1  85 LYS HZ2  H  -1.457   3.706 -11.926 1.00 . C B .  85 LYS HZ2  1 1 
       16 71654 3 1  85 LYS HZ3  H  -0.656   5.189 -11.719 1.00 . C B .  85 LYS HZ3  1 1 
       16 71655 3 1  85 LYS N    N   4.257   2.957 -11.998 1.00 . C B .  85 LYS N    1 1 
       16 71656 3 1  85 LYS NZ   N  -0.549   4.203 -12.030 1.00 . C B .  85 LYS NZ   1 1 
       16 71657 3 1  85 LYS O    O   1.936   1.185 -10.149 1.00 . C B .  85 LYS O    1 1 
       16 71658 3 1  86 ARG C    C   5.056  -1.151  -9.586 1.00 . C B .  86 ARG C    1 1 
       16 71659 3 1  86 ARG CA   C   3.658  -0.889 -10.149 1.00 . C B .  86 ARG CA   1 1 
       16 71660 3 1  86 ARG CB   C   3.194  -2.078 -10.993 1.00 . C B .  86 ARG CB   1 1 
       16 71661 3 1  86 ARG CD   C   1.014  -2.869 -11.920 1.00 . C B .  86 ARG CD   1 1 
       16 71662 3 1  86 ARG CG   C   1.739  -2.410 -10.654 1.00 . C B .  86 ARG CG   1 1 
       16 71663 3 1  86 ARG CZ   C  -0.568  -4.691 -12.295 1.00 . C B .  86 ARG CZ   1 1 
       16 71664 3 1  86 ARG H    H   4.380   0.303 -11.791 1.00 . C B .  86 ARG H    1 1 
       16 71665 3 1  86 ARG HA   H   2.957  -0.698  -9.349 1.00 . C B .  86 ARG HA   1 1 
       16 71666 3 1  86 ARG HB2  H   3.270  -1.826 -12.040 1.00 . C B .  86 ARG HB2  1 1 
       16 71667 3 1  86 ARG HB3  H   3.817  -2.934 -10.782 1.00 . C B .  86 ARG HB3  1 1 
       16 71668 3 1  86 ARG HD2  H   0.510  -2.036 -12.387 1.00 . C B .  86 ARG HD2  1 1 
       16 71669 3 1  86 ARG HD3  H   1.712  -3.322 -12.609 1.00 . C B .  86 ARG HD3  1 1 
       16 71670 3 1  86 ARG HE   H  -0.194  -3.936 -10.494 1.00 . C B .  86 ARG HE   1 1 
       16 71671 3 1  86 ARG HG2  H   1.712  -3.198  -9.916 1.00 . C B .  86 ARG HG2  1 1 
       16 71672 3 1  86 ARG HG3  H   1.252  -1.531 -10.259 1.00 . C B .  86 ARG HG3  1 1 
       16 71673 3 1  86 ARG HH11 H   0.357  -3.977 -13.931 1.00 . C B .  86 ARG HH11 1 1 
       16 71674 3 1  86 ARG HH12 H  -0.762  -5.267 -14.206 1.00 . C B .  86 ARG HH12 1 1 
       16 71675 3 1  86 ARG HH21 H  -1.640  -5.609 -10.875 1.00 . C B .  86 ARG HH21 1 1 
       16 71676 3 1  86 ARG HH22 H  -1.885  -6.186 -12.490 1.00 . C B .  86 ARG HH22 1 1 
       16 71677 3 1  86 ARG N    N   3.690   0.261 -11.096 1.00 . C B .  86 ARG N    1 1 
       16 71678 3 1  86 ARG NE   N   0.021  -3.879 -11.448 1.00 . C B .  86 ARG NE   1 1 
       16 71679 3 1  86 ARG NH1  N  -0.302  -4.640 -13.577 1.00 . C B .  86 ARG NH1  1 1 
       16 71680 3 1  86 ARG NH2  N  -1.432  -5.564 -11.852 1.00 . C B .  86 ARG NH2  1 1 
       16 71681 3 1  86 ARG O    O   6.035  -0.605 -10.054 1.00 . C B .  86 ARG O    1 1 
       16 71682 3 1  87 MET C    C   6.616  -3.762  -7.651 1.00 . C B .  87 MET C    1 1 
       16 71683 3 1  87 MET CA   C   6.499  -2.278  -8.002 1.00 . C B .  87 MET CA   1 1 
       16 71684 3 1  87 MET CB   C   6.575  -1.421  -6.736 1.00 . C B .  87 MET CB   1 1 
       16 71685 3 1  87 MET CE   C   9.064  -1.241  -4.859 1.00 . C B .  87 MET CE   1 1 
       16 71686 3 1  87 MET CG   C   7.596  -0.300  -6.941 1.00 . C B .  87 MET CG   1 1 
       16 71687 3 1  87 MET H    H   4.358  -2.416  -8.221 1.00 . C B .  87 MET H    1 1 
       16 71688 3 1  87 MET HA   H   7.279  -1.993  -8.693 1.00 . C B .  87 MET HA   1 1 
       16 71689 3 1  87 MET HB2  H   5.605  -0.992  -6.532 1.00 . C B .  87 MET HB2  1 1 
       16 71690 3 1  87 MET HB3  H   6.879  -2.037  -5.902 1.00 . C B .  87 MET HB3  1 1 
       16 71691 3 1  87 MET HE1  H   9.003  -1.957  -5.665 1.00 . C B .  87 MET HE1  1 1 
       16 71692 3 1  87 MET HE2  H   8.605  -1.656  -3.974 1.00 . C B .  87 MET HE2  1 1 
       16 71693 3 1  87 MET HE3  H  10.100  -1.014  -4.656 1.00 . C B .  87 MET HE3  1 1 
       16 71694 3 1  87 MET HG2  H   8.427  -0.672  -7.522 1.00 . C B .  87 MET HG2  1 1 
       16 71695 3 1  87 MET HG3  H   7.129   0.521  -7.466 1.00 . C B .  87 MET HG3  1 1 
       16 71696 3 1  87 MET N    N   5.160  -1.984  -8.586 1.00 . C B .  87 MET N    1 1 
       16 71697 3 1  87 MET O    O   5.731  -4.342  -7.054 1.00 . C B .  87 MET O    1 1 
       16 71698 3 1  87 MET SD   S   8.195   0.275  -5.333 1.00 . C B .  87 MET SD   1 1 
       16 71699 3 1  88 ARG C    C   9.050  -6.023  -6.740 1.00 . C B .  88 ARG C    1 1 
       16 71700 3 1  88 ARG CA   C   7.882  -5.829  -7.708 1.00 . C B .  88 ARG CA   1 1 
       16 71701 3 1  88 ARG CB   C   8.197  -6.485  -9.055 1.00 . C B .  88 ARG CB   1 1 
       16 71702 3 1  88 ARG CD   C   7.658  -5.938 -11.431 1.00 . C B .  88 ARG CD   1 1 
       16 71703 3 1  88 ARG CG   C   7.066  -6.201 -10.045 1.00 . C B .  88 ARG CG   1 1 
       16 71704 3 1  88 ARG CZ   C   7.454  -7.127 -13.555 1.00 . C B .  88 ARG CZ   1 1 
       16 71705 3 1  88 ARG H    H   8.406  -3.896  -8.500 1.00 . C B .  88 ARG H    1 1 
       16 71706 3 1  88 ARG HA   H   6.974  -6.240  -7.292 1.00 . C B .  88 ARG HA   1 1 
       16 71707 3 1  88 ARG HB2  H   9.122  -6.082  -9.441 1.00 . C B .  88 ARG HB2  1 1 
       16 71708 3 1  88 ARG HB3  H   8.298  -7.552  -8.920 1.00 . C B .  88 ARG HB3  1 1 
       16 71709 3 1  88 ARG HD2  H   7.270  -5.015 -11.836 1.00 . C B .  88 ARG HD2  1 1 
       16 71710 3 1  88 ARG HD3  H   8.736  -5.902 -11.379 1.00 . C B .  88 ARG HD3  1 1 
       16 71711 3 1  88 ARG HE   H   6.745  -7.843 -11.841 1.00 . C B .  88 ARG HE   1 1 
       16 71712 3 1  88 ARG HG2  H   6.406  -7.055 -10.091 1.00 . C B .  88 ARG HG2  1 1 
       16 71713 3 1  88 ARG HG3  H   6.511  -5.334  -9.720 1.00 . C B .  88 ARG HG3  1 1 
       16 71714 3 1  88 ARG HH11 H   8.394  -5.352 -13.628 1.00 . C B .  88 ARG HH11 1 1 
       16 71715 3 1  88 ARG HH12 H   8.254  -6.188 -15.135 1.00 . C B .  88 ARG HH12 1 1 
       16 71716 3 1  88 ARG HH21 H   6.576  -8.908 -13.809 1.00 . C B .  88 ARG HH21 1 1 
       16 71717 3 1  88 ARG HH22 H   7.233  -8.185 -15.240 1.00 . C B .  88 ARG HH22 1 1 
       16 71718 3 1  88 ARG N    N   7.704  -4.382  -8.019 1.00 . C B .  88 ARG N    1 1 
       16 71719 3 1  88 ARG NE   N   7.217  -7.096 -12.264 1.00 . C B .  88 ARG NE   1 1 
       16 71720 3 1  88 ARG NH1  N   8.084  -6.144 -14.151 1.00 . C B .  88 ARG NH1  1 1 
       16 71721 3 1  88 ARG NH2  N   7.056  -8.153 -14.256 1.00 . C B .  88 ARG NH2  1 1 
       16 71722 3 1  88 ARG O    O   9.741  -5.087  -6.392 1.00 . C B .  88 ARG O    1 1 
       16 71723 3 1  89 ILE C    C  11.184  -8.740  -5.814 1.00 . C B .  89 ILE C    1 1 
       16 71724 3 1  89 ILE CA   C  10.413  -7.492  -5.375 1.00 . C B .  89 ILE CA   1 1 
       16 71725 3 1  89 ILE CB   C   9.755  -7.722  -4.013 1.00 . C B .  89 ILE CB   1 1 
       16 71726 3 1  89 ILE CD1  C   8.193  -6.739  -2.329 1.00 . C B .  89 ILE CD1  1 1 
       16 71727 3 1  89 ILE CG1  C   9.044  -6.444  -3.565 1.00 . C B .  89 ILE CG1  1 1 
       16 71728 3 1  89 ILE CG2  C  10.827  -8.097  -2.986 1.00 . C B .  89 ILE CG2  1 1 
       16 71729 3 1  89 ILE H    H   8.714  -7.975  -6.608 1.00 . C B .  89 ILE H    1 1 
       16 71730 3 1  89 ILE HA   H  11.071  -6.636  -5.336 1.00 . C B .  89 ILE HA   1 1 
       16 71731 3 1  89 ILE HB   H   9.037  -8.524  -4.091 1.00 . C B .  89 ILE HB   1 1 
       16 71732 3 1  89 ILE HD11 H   7.155  -6.817  -2.616 1.00 . C B .  89 ILE HD11 1 1 
       16 71733 3 1  89 ILE HD12 H   8.309  -5.940  -1.612 1.00 . C B .  89 ILE HD12 1 1 
       16 71734 3 1  89 ILE HD13 H   8.514  -7.670  -1.884 1.00 . C B .  89 ILE HD13 1 1 
       16 71735 3 1  89 ILE HG12 H   9.778  -5.689  -3.325 1.00 . C B .  89 ILE HG12 1 1 
       16 71736 3 1  89 ILE HG13 H   8.409  -6.087  -4.362 1.00 . C B .  89 ILE HG13 1 1 
       16 71737 3 1  89 ILE HG21 H  11.534  -7.286  -2.892 1.00 . C B .  89 ILE HG21 1 1 
       16 71738 3 1  89 ILE HG22 H  11.342  -8.988  -3.313 1.00 . C B .  89 ILE HG22 1 1 
       16 71739 3 1  89 ILE HG23 H  10.361  -8.281  -2.030 1.00 . C B .  89 ILE HG23 1 1 
       16 71740 3 1  89 ILE N    N   9.281  -7.234  -6.310 1.00 . C B .  89 ILE N    1 1 
       16 71741 3 1  89 ILE O    O  10.681  -9.844  -5.754 1.00 . C B .  89 ILE O    1 1 
       16 71742 3 1  90 PHE C    C  14.285 -10.085  -5.691 1.00 . C B .  90 PHE C    1 1 
       16 71743 3 1  90 PHE CA   C  13.196  -9.749  -6.712 1.00 . C B .  90 PHE CA   1 1 
       16 71744 3 1  90 PHE CB   C  13.831  -9.306  -8.032 1.00 . C B .  90 PHE CB   1 1 
       16 71745 3 1  90 PHE CD1  C  12.016  -8.239  -9.418 1.00 . C B .  90 PHE CD1  1 1 
       16 71746 3 1  90 PHE CD2  C  12.651 -10.530  -9.892 1.00 . C B .  90 PHE CD2  1 1 
       16 71747 3 1  90 PHE CE1  C  11.070  -8.288 -10.449 1.00 . C B .  90 PHE CE1  1 1 
       16 71748 3 1  90 PHE CE2  C  11.705 -10.580 -10.922 1.00 . C B .  90 PHE CE2  1 1 
       16 71749 3 1  90 PHE CG   C  12.804  -9.361  -9.138 1.00 . C B .  90 PHE CG   1 1 
       16 71750 3 1  90 PHE CZ   C  10.913  -9.459 -11.200 1.00 . C B .  90 PHE CZ   1 1 
       16 71751 3 1  90 PHE H    H  12.785  -7.673  -6.305 1.00 . C B .  90 PHE H    1 1 
       16 71752 3 1  90 PHE HA   H  12.552 -10.601  -6.872 1.00 . C B .  90 PHE HA   1 1 
       16 71753 3 1  90 PHE HB2  H  14.195  -8.294  -7.932 1.00 . C B .  90 PHE HB2  1 1 
       16 71754 3 1  90 PHE HB3  H  14.654  -9.962  -8.273 1.00 . C B .  90 PHE HB3  1 1 
       16 71755 3 1  90 PHE HD1  H  12.137  -7.335  -8.839 1.00 . C B .  90 PHE HD1  1 1 
       16 71756 3 1  90 PHE HD2  H  13.261 -11.395  -9.677 1.00 . C B .  90 PHE HD2  1 1 
       16 71757 3 1  90 PHE HE1  H  10.459  -7.423 -10.663 1.00 . C B .  90 PHE HE1  1 1 
       16 71758 3 1  90 PHE HE2  H  11.583 -11.483 -11.501 1.00 . C B .  90 PHE HE2  1 1 
       16 71759 3 1  90 PHE HZ   H  10.182  -9.497 -11.994 1.00 . C B .  90 PHE HZ   1 1 
       16 71760 3 1  90 PHE N    N  12.399  -8.573  -6.260 1.00 . C B .  90 PHE N    1 1 
       16 71761 3 1  90 PHE O    O  14.481  -9.379  -4.722 1.00 . C B .  90 PHE O    1 1 
       16 71762 3 1  91 THR C    C  17.423 -11.634  -5.701 1.00 . C B .  91 THR C    1 1 
       16 71763 3 1  91 THR CA   C  16.090 -11.529  -4.957 1.00 . C B .  91 THR CA   1 1 
       16 71764 3 1  91 THR CB   C  15.681 -12.895  -4.402 1.00 . C B .  91 THR CB   1 1 
       16 71765 3 1  91 THR CG2  C  14.638 -12.705  -3.299 1.00 . C B .  91 THR CG2  1 1 
       16 71766 3 1  91 THR H    H  14.832 -11.707  -6.697 1.00 . C B .  91 THR H    1 1 
       16 71767 3 1  91 THR HA   H  16.160 -10.805  -4.160 1.00 . C B .  91 THR HA   1 1 
       16 71768 3 1  91 THR HB   H  16.549 -13.393  -3.994 1.00 . C B .  91 THR HB   1 1 
       16 71769 3 1  91 THR HG1  H  15.243 -14.609  -5.210 1.00 . C B .  91 THR HG1  1 1 
       16 71770 3 1  91 THR HG21 H  14.625 -11.670  -2.991 1.00 . C B .  91 THR HG21 1 1 
       16 71771 3 1  91 THR HG22 H  14.890 -13.329  -2.454 1.00 . C B .  91 THR HG22 1 1 
       16 71772 3 1  91 THR HG23 H  13.664 -12.982  -3.673 1.00 . C B .  91 THR HG23 1 1 
       16 71773 3 1  91 THR N    N  15.002 -11.155  -5.906 1.00 . C B .  91 THR N    1 1 
       16 71774 3 1  91 THR O    O  17.829 -12.699  -6.123 1.00 . C B .  91 THR O    1 1 
       16 71775 3 1  91 THR OG1  O  15.129 -13.685  -5.445 1.00 . C B .  91 THR OG1  1 1 
       16 71776 3 1  92 ILE C    C  20.319 -11.662  -6.038 1.00 . C B .  92 ILE C    1 1 
       16 71777 3 1  92 ILE CA   C  19.409 -10.563  -6.593 1.00 . C B .  92 ILE CA   1 1 
       16 71778 3 1  92 ILE CB   C  20.024  -9.184  -6.344 1.00 . C B .  92 ILE CB   1 1 
       16 71779 3 1  92 ILE CD1  C  21.049  -7.700  -4.613 1.00 . C B .  92 ILE CD1  1 1 
       16 71780 3 1  92 ILE CG1  C  20.267  -8.995  -4.845 1.00 . C B .  92 ILE CG1  1 1 
       16 71781 3 1  92 ILE CG2  C  19.065  -8.100  -6.843 1.00 . C B .  92 ILE CG2  1 1 
       16 71782 3 1  92 ILE H    H  17.758  -9.686  -5.523 1.00 . C B .  92 ILE H    1 1 
       16 71783 3 1  92 ILE HA   H  19.243 -10.712  -7.650 1.00 . C B .  92 ILE HA   1 1 
       16 71784 3 1  92 ILE HB   H  20.962  -9.107  -6.874 1.00 . C B .  92 ILE HB   1 1 
       16 71785 3 1  92 ILE HD11 H  22.012  -7.933  -4.182 1.00 . C B .  92 ILE HD11 1 1 
       16 71786 3 1  92 ILE HD12 H  20.497  -7.062  -3.939 1.00 . C B .  92 ILE HD12 1 1 
       16 71787 3 1  92 ILE HD13 H  21.191  -7.192  -5.556 1.00 . C B .  92 ILE HD13 1 1 
       16 71788 3 1  92 ILE HG12 H  19.319  -8.939  -4.331 1.00 . C B .  92 ILE HG12 1 1 
       16 71789 3 1  92 ILE HG13 H  20.834  -9.832  -4.464 1.00 . C B .  92 ILE HG13 1 1 
       16 71790 3 1  92 ILE HG21 H  19.596  -7.423  -7.496 1.00 . C B .  92 ILE HG21 1 1 
       16 71791 3 1  92 ILE HG22 H  18.670  -7.553  -6.000 1.00 . C B .  92 ILE HG22 1 1 
       16 71792 3 1  92 ILE HG23 H  18.253  -8.561  -7.386 1.00 . C B .  92 ILE HG23 1 1 
       16 71793 3 1  92 ILE N    N  18.107 -10.535  -5.866 1.00 . C B .  92 ILE N    1 1 
       16 71794 3 1  92 ILE O    O  21.188 -12.164  -6.722 1.00 . C B .  92 ILE O    1 1 
       16 71795 3 1  93 LYS C    C  20.135 -14.114  -3.434 1.00 . C B .  93 LYS C    1 1 
       16 71796 3 1  93 LYS CA   C  20.990 -13.104  -4.211 1.00 . C B .  93 LYS CA   1 1 
       16 71797 3 1  93 LYS CB   C  21.927 -12.365  -3.252 1.00 . C B .  93 LYS CB   1 1 
       16 71798 3 1  93 LYS CD   C  24.260 -11.673  -3.815 1.00 . C B .  93 LYS CD   1 1 
       16 71799 3 1  93 LYS CE   C  25.059 -10.369  -3.816 1.00 . C B .  93 LYS CE   1 1 
       16 71800 3 1  93 LYS CG   C  22.777 -11.363  -4.034 1.00 . C B .  93 LYS CG   1 1 
       16 71801 3 1  93 LYS H    H  19.425 -11.622  -4.264 1.00 . C B .  93 LYS H    1 1 
       16 71802 3 1  93 LYS HA   H  21.558 -13.596  -4.985 1.00 . C B .  93 LYS HA   1 1 
       16 71803 3 1  93 LYS HB2  H  21.342 -11.840  -2.512 1.00 . C B .  93 LYS HB2  1 1 
       16 71804 3 1  93 LYS HB3  H  22.573 -13.078  -2.761 1.00 . C B .  93 LYS HB3  1 1 
       16 71805 3 1  93 LYS HD2  H  24.387 -12.173  -2.867 1.00 . C B .  93 LYS HD2  1 1 
       16 71806 3 1  93 LYS HD3  H  24.615 -12.313  -4.610 1.00 . C B .  93 LYS HD3  1 1 
       16 71807 3 1  93 LYS HE2  H  24.610  -9.652  -3.144 1.00 . C B .  93 LYS HE2  1 1 
       16 71808 3 1  93 LYS HE3  H  26.085 -10.556  -3.536 1.00 . C B .  93 LYS HE3  1 1 
       16 71809 3 1  93 LYS HG2  H  22.546 -11.436  -5.086 1.00 . C B .  93 LYS HG2  1 1 
       16 71810 3 1  93 LYS HG3  H  22.562 -10.363  -3.686 1.00 . C B .  93 LYS HG3  1 1 
       16 71811 3 1  93 LYS HZ1  H  25.501  -8.978  -5.301 1.00 . C B .  93 LYS HZ1  1 1 
       16 71812 3 1  93 LYS HZ2  H  23.991  -9.733  -5.486 1.00 . C B .  93 LYS HZ2  1 1 
       16 71813 3 1  93 LYS HZ3  H  25.414 -10.582  -5.856 1.00 . C B .  93 LYS HZ3  1 1 
       16 71814 3 1  93 LYS N    N  20.131 -12.038  -4.802 1.00 . C B .  93 LYS N    1 1 
       16 71815 3 1  93 LYS NZ   N  24.986  -9.878  -5.221 1.00 . C B .  93 LYS NZ   1 1 
       16 71816 3 1  93 LYS O    O  19.285 -13.726  -2.658 1.00 . C B .  93 LYS O    1 1 
       16 71817 3 1  94 PRO C    C  19.555 -16.147  -1.435 1.00 . C B .  94 PRO C    1 1 
       16 71818 3 1  94 PRO CA   C  19.643 -16.445  -2.933 1.00 . C B .  94 PRO CA   1 1 
       16 71819 3 1  94 PRO CB   C  20.474 -17.694  -3.189 1.00 . C B .  94 PRO CB   1 1 
       16 71820 3 1  94 PRO CD   C  21.407 -15.954  -4.552 1.00 . C B .  94 PRO CD   1 1 
       16 71821 3 1  94 PRO CG   C  21.124 -17.431  -4.502 1.00 . C B .  94 PRO CG   1 1 
       16 71822 3 1  94 PRO HA   H  18.661 -16.557  -3.361 1.00 . C B .  94 PRO HA   1 1 
       16 71823 3 1  94 PRO HB2  H  21.219 -17.817  -2.418 1.00 . C B .  94 PRO HB2  1 1 
       16 71824 3 1  94 PRO HB3  H  19.840 -18.566  -3.247 1.00 . C B .  94 PRO HB3  1 1 
       16 71825 3 1  94 PRO HD2  H  22.405 -15.747  -4.194 1.00 . C B .  94 PRO HD2  1 1 
       16 71826 3 1  94 PRO HD3  H  21.273 -15.575  -5.554 1.00 . C B .  94 PRO HD3  1 1 
       16 71827 3 1  94 PRO HG2  H  22.041 -17.987  -4.577 1.00 . C B .  94 PRO HG2  1 1 
       16 71828 3 1  94 PRO HG3  H  20.456 -17.707  -5.304 1.00 . C B .  94 PRO HG3  1 1 
       16 71829 3 1  94 PRO N    N  20.402 -15.383  -3.643 1.00 . C B .  94 PRO N    1 1 
       16 71830 3 1  94 PRO O    O  20.409 -15.492  -0.872 1.00 . C B .  94 PRO O    1 1 
       16 71831 3 1  95 ILE C    C  18.080 -17.635   1.437 1.00 . C B .  95 ILE C    1 1 
       16 71832 3 1  95 ILE CA   C  18.388 -16.344   0.675 1.00 . C B .  95 ILE CA   1 1 
       16 71833 3 1  95 ILE CB   C  17.219 -15.363   0.782 1.00 . C B .  95 ILE CB   1 1 
       16 71834 3 1  95 ILE CD1  C  16.427 -13.068   0.188 1.00 . C B .  95 ILE CD1  1 1 
       16 71835 3 1  95 ILE CG1  C  17.591 -14.054   0.082 1.00 . C B .  95 ILE CG1  1 1 
       16 71836 3 1  95 ILE CG2  C  16.918 -15.087   2.257 1.00 . C B .  95 ILE CG2  1 1 
       16 71837 3 1  95 ILE H    H  17.843 -17.139  -1.253 1.00 . C B .  95 ILE H    1 1 
       16 71838 3 1  95 ILE HA   H  19.291 -15.891   1.056 1.00 . C B .  95 ILE HA   1 1 
       16 71839 3 1  95 ILE HB   H  16.346 -15.789   0.310 1.00 . C B .  95 ILE HB   1 1 
       16 71840 3 1  95 ILE HD11 H  15.558 -13.483  -0.300 1.00 . C B .  95 ILE HD11 1 1 
       16 71841 3 1  95 ILE HD12 H  16.699 -12.138  -0.289 1.00 . C B .  95 ILE HD12 1 1 
       16 71842 3 1  95 ILE HD13 H  16.203 -12.887   1.229 1.00 . C B .  95 ILE HD13 1 1 
       16 71843 3 1  95 ILE HG12 H  18.465 -13.630   0.554 1.00 . C B .  95 ILE HG12 1 1 
       16 71844 3 1  95 ILE HG13 H  17.803 -14.250  -0.959 1.00 . C B .  95 ILE HG13 1 1 
       16 71845 3 1  95 ILE HG21 H  16.725 -14.033   2.396 1.00 . C B .  95 ILE HG21 1 1 
       16 71846 3 1  95 ILE HG22 H  17.765 -15.380   2.859 1.00 . C B .  95 ILE HG22 1 1 
       16 71847 3 1  95 ILE HG23 H  16.049 -15.654   2.559 1.00 . C B .  95 ILE HG23 1 1 
       16 71848 3 1  95 ILE N    N  18.526 -16.615  -0.783 1.00 . C B .  95 ILE N    1 1 
       16 71849 3 1  95 ILE O    O  17.442 -18.535   0.927 1.00 . C B .  95 ILE O    1 1 
       16 71850 3 1  96 ALA C    C  17.036 -18.767   4.347 1.00 . C B .  96 ALA C    1 1 
       16 71851 3 1  96 ALA CA   C  18.270 -18.956   3.463 1.00 . C B .  96 ALA CA   1 1 
       16 71852 3 1  96 ALA CB   C  19.519 -19.120   4.331 1.00 . C B .  96 ALA CB   1 1 
       16 71853 3 1  96 ALA H    H  19.041 -16.990   3.048 1.00 . C B .  96 ALA H    1 1 
       16 71854 3 1  96 ALA HA   H  18.145 -19.811   2.816 1.00 . C B .  96 ALA HA   1 1 
       16 71855 3 1  96 ALA HB1  H  19.574 -18.304   5.037 1.00 . C B .  96 ALA HB1  1 1 
       16 71856 3 1  96 ALA HB2  H  20.397 -19.113   3.703 1.00 . C B .  96 ALA HB2  1 1 
       16 71857 3 1  96 ALA HB3  H  19.465 -20.056   4.866 1.00 . C B .  96 ALA HB3  1 1 
       16 71858 3 1  96 ALA N    N  18.528 -17.728   2.660 1.00 . C B .  96 ALA N    1 1 
       16 71859 3 1  96 ALA O    O  16.651 -17.659   4.663 1.00 . C B .  96 ALA O    1 1 
       16 71860 3 1  97 ILE C    C  15.587 -19.064   6.962 1.00 . C B .  97 ILE C    1 1 
       16 71861 3 1  97 ILE CA   C  15.219 -19.721   5.631 1.00 . C B .  97 ILE CA   1 1 
       16 71862 3 1  97 ILE CB   C  14.753 -21.162   5.859 1.00 . C B .  97 ILE CB   1 1 
       16 71863 3 1  97 ILE CD1  C  14.400 -23.302   4.620 1.00 . C B .  97 ILE CD1  1 1 
       16 71864 3 1  97 ILE CG1  C  14.326 -21.777   4.525 1.00 . C B .  97 ILE CG1  1 1 
       16 71865 3 1  97 ILE CG2  C  13.568 -21.170   6.827 1.00 . C B .  97 ILE CG2  1 1 
       16 71866 3 1  97 ILE H    H  16.751 -20.726   4.498 1.00 . C B .  97 ILE H    1 1 
       16 71867 3 1  97 ILE HA   H  14.450 -19.152   5.130 1.00 . C B .  97 ILE HA   1 1 
       16 71868 3 1  97 ILE HB   H  15.564 -21.739   6.278 1.00 . C B .  97 ILE HB   1 1 
       16 71869 3 1  97 ILE HD11 H  15.307 -23.649   4.147 1.00 . C B .  97 ILE HD11 1 1 
       16 71870 3 1  97 ILE HD12 H  13.546 -23.735   4.121 1.00 . C B .  97 ILE HD12 1 1 
       16 71871 3 1  97 ILE HD13 H  14.400 -23.599   5.659 1.00 . C B .  97 ILE HD13 1 1 
       16 71872 3 1  97 ILE HG12 H  13.313 -21.479   4.299 1.00 . C B .  97 ILE HG12 1 1 
       16 71873 3 1  97 ILE HG13 H  14.986 -21.432   3.742 1.00 . C B .  97 ILE HG13 1 1 
       16 71874 3 1  97 ILE HG21 H  13.846 -21.687   7.733 1.00 . C B .  97 ILE HG21 1 1 
       16 71875 3 1  97 ILE HG22 H  12.731 -21.674   6.367 1.00 . C B .  97 ILE HG22 1 1 
       16 71876 3 1  97 ILE HG23 H  13.290 -20.153   7.064 1.00 . C B .  97 ILE HG23 1 1 
       16 71877 3 1  97 ILE N    N  16.422 -19.841   4.761 1.00 . C B .  97 ILE N    1 1 
       16 71878 3 1  97 ILE O    O  16.260 -19.648   7.788 1.00 . C B .  97 ILE O    1 1 
       16 71879 3 1  98 GLY C    C  16.337 -15.934   8.177 1.00 . C B .  98 GLY C    1 1 
       16 71880 3 1  98 GLY CA   C  15.473 -17.165   8.459 1.00 . C B .  98 GLY CA   1 1 
       16 71881 3 1  98 GLY H    H  14.606 -17.401   6.501 1.00 . C B .  98 GLY H    1 1 
       16 71882 3 1  98 GLY HA2  H  14.557 -16.858   8.942 1.00 . C B .  98 GLY HA2  1 1 
       16 71883 3 1  98 GLY HA3  H  16.011 -17.842   9.105 1.00 . C B .  98 GLY HA3  1 1 
       16 71884 3 1  98 GLY N    N  15.150 -17.854   7.178 1.00 . C B .  98 GLY N    1 1 
       16 71885 3 1  98 GLY O    O  17.116 -15.510   9.007 1.00 . C B .  98 GLY O    1 1 
       16 71886 3 1  99 GLU C    C  16.135 -12.896   6.717 1.00 . C B .  99 GLU C    1 1 
       16 71887 3 1  99 GLU CA   C  17.015 -14.147   6.692 1.00 . C B .  99 GLU CA   1 1 
       16 71888 3 1  99 GLU CB   C  17.542 -14.392   5.274 1.00 . C B .  99 GLU CB   1 1 
       16 71889 3 1  99 GLU CD   C  19.787 -14.930   6.254 1.00 . C B .  99 GLU CD   1 1 
       16 71890 3 1  99 GLU CG   C  18.687 -15.410   5.305 1.00 . C B .  99 GLU CG   1 1 
       16 71891 3 1  99 GLU H    H  15.567 -15.709   6.360 1.00 . C B .  99 GLU H    1 1 
       16 71892 3 1  99 GLU HA   H  17.834 -14.045   7.388 1.00 . C B .  99 GLU HA   1 1 
       16 71893 3 1  99 GLU HB2  H  16.742 -14.774   4.659 1.00 . C B .  99 GLU HB2  1 1 
       16 71894 3 1  99 GLU HB3  H  17.900 -13.462   4.859 1.00 . C B .  99 GLU HB3  1 1 
       16 71895 3 1  99 GLU HG2  H  18.310 -16.364   5.643 1.00 . C B .  99 GLU HG2  1 1 
       16 71896 3 1  99 GLU HG3  H  19.095 -15.517   4.311 1.00 . C B .  99 GLU HG3  1 1 
       16 71897 3 1  99 GLU N    N  16.205 -15.354   7.015 1.00 . C B .  99 GLU N    1 1 
       16 71898 3 1  99 GLU O    O  14.957 -12.961   7.008 1.00 . C B .  99 GLU O    1 1 
       16 71899 3 1  99 GLU OE1  O  20.446 -13.946   5.958 1.00 . C B .  99 GLU OE1  1 1 
       16 71900 3 1  99 GLU OE2  O  19.989 -15.539   7.292 1.00 . C B .  99 GLU OE2  1 1 
       16 71901 3 1 100 GLU C    C  15.920  -9.874   5.008 1.00 . C B . 100 GLU C    1 1 
       16 71902 3 1 100 GLU CA   C  15.882 -10.508   6.399 1.00 . C B . 100 GLU CA   1 1 
       16 71903 3 1 100 GLU CB   C  16.548  -9.587   7.425 1.00 . C B . 100 GLU CB   1 1 
       16 71904 3 1 100 GLU CD   C  15.933  -7.248   8.066 1.00 . C B . 100 GLU CD   1 1 
       16 71905 3 1 100 GLU CG   C  15.482  -8.710   8.089 1.00 . C B . 100 GLU CG   1 1 
       16 71906 3 1 100 GLU H    H  17.644 -11.728   6.171 1.00 . C B . 100 GLU H    1 1 
       16 71907 3 1 100 GLU HA   H  14.864 -10.720   6.689 1.00 . C B . 100 GLU HA   1 1 
       16 71908 3 1 100 GLU HB2  H  17.043 -10.183   8.177 1.00 . C B . 100 GLU HB2  1 1 
       16 71909 3 1 100 GLU HB3  H  17.273  -8.959   6.928 1.00 . C B . 100 GLU HB3  1 1 
       16 71910 3 1 100 GLU HG2  H  14.550  -8.807   7.551 1.00 . C B . 100 GLU HG2  1 1 
       16 71911 3 1 100 GLU HG3  H  15.341  -9.028   9.111 1.00 . C B . 100 GLU HG3  1 1 
       16 71912 3 1 100 GLU N    N  16.694 -11.758   6.412 1.00 . C B . 100 GLU N    1 1 
       16 71913 3 1 100 GLU O    O  16.973  -9.578   4.479 1.00 . C B . 100 GLU O    1 1 
       16 71914 3 1 100 GLU OE1  O  17.107  -6.987   7.862 1.00 . C B . 100 GLU OE1  1 1 
       16 71915 3 1 100 GLU OE2  O  15.111  -6.365   8.256 1.00 . C B . 100 GLU OE2  1 1 
       16 71916 3 1 101 ILE C    C  14.703  -7.538   3.149 1.00 . C B . 101 ILE C    1 1 
       16 71917 3 1 101 ILE CA   C  14.757  -9.064   3.049 1.00 . C B . 101 ILE CA   1 1 
       16 71918 3 1 101 ILE CB   C  13.485  -9.607   2.397 1.00 . C B . 101 ILE CB   1 1 
       16 71919 3 1 101 ILE CD1  C  12.240 -11.684   1.785 1.00 . C B . 101 ILE CD1  1 1 
       16 71920 3 1 101 ILE CG1  C  13.565 -11.133   2.314 1.00 . C B . 101 ILE CG1  1 1 
       16 71921 3 1 101 ILE CG2  C  13.347  -9.026   0.988 1.00 . C B . 101 ILE CG2  1 1 
       16 71922 3 1 101 ILE H    H  13.942  -9.920   4.849 1.00 . C B . 101 ILE H    1 1 
       16 71923 3 1 101 ILE HA   H  15.626  -9.372   2.487 1.00 . C B . 101 ILE HA   1 1 
       16 71924 3 1 101 ILE HB   H  12.628  -9.325   2.988 1.00 . C B . 101 ILE HB   1 1 
       16 71925 3 1 101 ILE HD11 H  11.492 -11.633   2.563 1.00 . C B . 101 ILE HD11 1 1 
       16 71926 3 1 101 ILE HD12 H  12.373 -12.712   1.482 1.00 . C B . 101 ILE HD12 1 1 
       16 71927 3 1 101 ILE HD13 H  11.918 -11.097   0.938 1.00 . C B . 101 ILE HD13 1 1 
       16 71928 3 1 101 ILE HG12 H  14.365 -11.416   1.646 1.00 . C B . 101 ILE HG12 1 1 
       16 71929 3 1 101 ILE HG13 H  13.757 -11.537   3.297 1.00 . C B . 101 ILE HG13 1 1 
       16 71930 3 1 101 ILE HG21 H  12.314  -9.077   0.677 1.00 . C B . 101 ILE HG21 1 1 
       16 71931 3 1 101 ILE HG22 H  13.958  -9.595   0.303 1.00 . C B . 101 ILE HG22 1 1 
       16 71932 3 1 101 ILE HG23 H  13.672  -7.996   0.991 1.00 . C B . 101 ILE HG23 1 1 
       16 71933 3 1 101 ILE N    N  14.781  -9.672   4.407 1.00 . C B . 101 ILE N    1 1 
       16 71934 3 1 101 ILE O    O  13.906  -6.976   3.876 1.00 . C B . 101 ILE O    1 1 
       16 71935 3 1 102 THR C    C  16.166  -4.828   1.163 1.00 . C B . 102 THR C    1 1 
       16 71936 3 1 102 THR CA   C  15.583  -5.378   2.468 1.00 . C B . 102 THR CA   1 1 
       16 71937 3 1 102 THR CB   C  16.503  -5.034   3.643 1.00 . C B . 102 THR CB   1 1 
       16 71938 3 1 102 THR CG2  C  15.697  -5.036   4.943 1.00 . C B . 102 THR CG2  1 1 
       16 71939 3 1 102 THR H    H  16.192  -7.347   1.853 1.00 . C B . 102 THR H    1 1 
       16 71940 3 1 102 THR HA   H  14.590  -4.986   2.636 1.00 . C B . 102 THR HA   1 1 
       16 71941 3 1 102 THR HB   H  16.934  -4.057   3.488 1.00 . C B . 102 THR HB   1 1 
       16 71942 3 1 102 THR HG1  H  18.311  -5.647   3.277 1.00 . C B . 102 THR HG1  1 1 
       16 71943 3 1 102 THR HG21 H  15.619  -6.046   5.317 1.00 . C B . 102 THR HG21 1 1 
       16 71944 3 1 102 THR HG22 H  14.709  -4.643   4.755 1.00 . C B . 102 THR HG22 1 1 
       16 71945 3 1 102 THR HG23 H  16.196  -4.419   5.676 1.00 . C B . 102 THR HG23 1 1 
       16 71946 3 1 102 THR N    N  15.559  -6.867   2.426 1.00 . C B . 102 THR N    1 1 
       16 71947 3 1 102 THR O    O  17.070  -5.401   0.589 1.00 . C B . 102 THR O    1 1 
       16 71948 3 1 102 THR OG1  O  17.541  -5.999   3.729 1.00 . C B . 102 THR OG1  1 1 
       16 71949 3 1 103 ILE C    C  17.064  -1.923  -0.289 1.00 . C B . 103 ILE C    1 1 
       16 71950 3 1 103 ILE CA   C  16.193  -3.147  -0.581 1.00 . C B . 103 ILE CA   1 1 
       16 71951 3 1 103 ILE CB   C  14.955  -2.745  -1.384 1.00 . C B . 103 ILE CB   1 1 
       16 71952 3 1 103 ILE CD1  C  14.027  -0.425  -1.392 1.00 . C B . 103 ILE CD1  1 1 
       16 71953 3 1 103 ILE CG1  C  14.139  -1.723  -0.590 1.00 . C B . 103 ILE CG1  1 1 
       16 71954 3 1 103 ILE CG2  C  14.098  -3.984  -1.653 1.00 . C B . 103 ILE CG2  1 1 
       16 71955 3 1 103 ILE H    H  14.930  -3.272   1.162 1.00 . C B . 103 ILE H    1 1 
       16 71956 3 1 103 ILE HA   H  16.762  -3.892  -1.118 1.00 . C B . 103 ILE HA   1 1 
       16 71957 3 1 103 ILE HB   H  15.261  -2.309  -2.324 1.00 . C B . 103 ILE HB   1 1 
       16 71958 3 1 103 ILE HD11 H  13.395  -0.587  -2.253 1.00 . C B . 103 ILE HD11 1 1 
       16 71959 3 1 103 ILE HD12 H  15.010  -0.118  -1.719 1.00 . C B . 103 ILE HD12 1 1 
       16 71960 3 1 103 ILE HD13 H  13.597   0.346  -0.770 1.00 . C B . 103 ILE HD13 1 1 
       16 71961 3 1 103 ILE HG12 H  13.151  -2.118  -0.406 1.00 . C B . 103 ILE HG12 1 1 
       16 71962 3 1 103 ILE HG13 H  14.629  -1.524   0.351 1.00 . C B . 103 ILE HG13 1 1 
       16 71963 3 1 103 ILE HG21 H  13.444  -3.794  -2.490 1.00 . C B . 103 ILE HG21 1 1 
       16 71964 3 1 103 ILE HG22 H  13.507  -4.209  -0.777 1.00 . C B . 103 ILE HG22 1 1 
       16 71965 3 1 103 ILE HG23 H  14.740  -4.823  -1.880 1.00 . C B . 103 ILE HG23 1 1 
       16 71966 3 1 103 ILE N    N  15.660  -3.722   0.687 1.00 . C B . 103 ILE N    1 1 
       16 71967 3 1 103 ILE O    O  16.984  -1.330   0.769 1.00 . C B . 103 ILE O    1 1 
       16 71968 3 1 104 SER C    C  18.134   0.905  -1.553 1.00 . C B . 104 SER C    1 1 
       16 71969 3 1 104 SER CA   C  18.781  -0.363  -0.992 1.00 . C B . 104 SER CA   1 1 
       16 71970 3 1 104 SER CB   C  20.066  -0.685  -1.759 1.00 . C B . 104 SER CB   1 1 
       16 71971 3 1 104 SER H    H  17.950  -2.038  -2.062 1.00 . C B . 104 SER H    1 1 
       16 71972 3 1 104 SER HA   H  18.991  -0.245   0.061 1.00 . C B . 104 SER HA   1 1 
       16 71973 3 1 104 SER HB2  H  20.493  -1.600  -1.377 1.00 . C B . 104 SER HB2  1 1 
       16 71974 3 1 104 SER HB3  H  19.838  -0.805  -2.808 1.00 . C B . 104 SER HB3  1 1 
       16 71975 3 1 104 SER HG   H  21.865   0.047  -1.829 1.00 . C B . 104 SER HG   1 1 
       16 71976 3 1 104 SER N    N  17.899  -1.543  -1.218 1.00 . C B . 104 SER N    1 1 
       16 71977 3 1 104 SER O    O  16.974   0.914  -1.916 1.00 . C B . 104 SER O    1 1 
       16 71978 3 1 104 SER OG   O  20.995   0.377  -1.595 1.00 . C B . 104 SER OG   1 1 
       16 71979 3 1 105 TYR C    C  19.157   3.753  -3.338 1.00 . C B . 105 TYR C    1 1 
       16 71980 3 1 105 TYR CA   C  18.308   3.243  -2.171 1.00 . C B . 105 TYR CA   1 1 
       16 71981 3 1 105 TYR CB   C  18.365   4.228  -1.002 1.00 . C B . 105 TYR CB   1 1 
       16 71982 3 1 105 TYR CD1  C  16.223   3.274  -0.078 1.00 . C B . 105 TYR CD1  1 1 
       16 71983 3 1 105 TYR CD2  C  18.087   3.633   1.431 1.00 . C B . 105 TYR CD2  1 1 
       16 71984 3 1 105 TYR CE1  C  15.456   2.784   0.987 1.00 . C B . 105 TYR CE1  1 1 
       16 71985 3 1 105 TYR CE2  C  17.321   3.143   2.495 1.00 . C B . 105 TYR CE2  1 1 
       16 71986 3 1 105 TYR CG   C  17.538   3.699   0.145 1.00 . C B . 105 TYR CG   1 1 
       16 71987 3 1 105 TYR CZ   C  16.006   2.718   2.273 1.00 . C B . 105 TYR CZ   1 1 
       16 71988 3 1 105 TYR H    H  19.810   1.947  -1.334 1.00 . C B . 105 TYR H    1 1 
       16 71989 3 1 105 TYR HA   H  17.285   3.092  -2.486 1.00 . C B . 105 TYR HA   1 1 
       16 71990 3 1 105 TYR HB2  H  19.390   4.347  -0.682 1.00 . C B . 105 TYR HB2  1 1 
       16 71991 3 1 105 TYR HB3  H  17.974   5.184  -1.317 1.00 . C B . 105 TYR HB3  1 1 
       16 71992 3 1 105 TYR HD1  H  15.799   3.325  -1.070 1.00 . C B . 105 TYR HD1  1 1 
       16 71993 3 1 105 TYR HD2  H  19.102   3.960   1.602 1.00 . C B . 105 TYR HD2  1 1 
       16 71994 3 1 105 TYR HE1  H  14.442   2.457   0.815 1.00 . C B . 105 TYR HE1  1 1 
       16 71995 3 1 105 TYR HE2  H  17.745   3.092   3.486 1.00 . C B . 105 TYR HE2  1 1 
       16 71996 3 1 105 TYR HH   H  14.653   1.569   2.974 1.00 . C B . 105 TYR HH   1 1 
       16 71997 3 1 105 TYR N    N  18.877   1.976  -1.631 1.00 . C B . 105 TYR N    1 1 
       16 71998 3 1 105 TYR O    O  18.731   3.750  -4.476 1.00 . C B . 105 TYR O    1 1 
       16 71999 3 1 105 TYR OH   O  15.251   2.235   3.321 1.00 . C B . 105 TYR OH   1 1 
       16 72000 3 1 106 GLY C    C  20.995   6.202  -4.345 1.00 . C B . 106 GLY C    1 1 
       16 72001 3 1 106 GLY CA   C  21.231   4.702  -4.156 1.00 . C B . 106 GLY CA   1 1 
       16 72002 3 1 106 GLY H    H  20.679   4.187  -2.138 1.00 . C B . 106 GLY H    1 1 
       16 72003 3 1 106 GLY HA2  H  22.265   4.530  -3.897 1.00 . C B . 106 GLY HA2  1 1 
       16 72004 3 1 106 GLY HA3  H  20.999   4.183  -5.074 1.00 . C B . 106 GLY HA3  1 1 
       16 72005 3 1 106 GLY N    N  20.354   4.194  -3.063 1.00 . C B . 106 GLY N    1 1 
       16 72006 3 1 106 GLY O    O  20.357   6.845  -3.537 1.00 . C B . 106 GLY O    1 1 
       16 72007 3 1 107 ASP C    C  21.795   9.048  -4.463 1.00 . C B . 107 ASP C    1 1 
       16 72008 3 1 107 ASP CA   C  21.316   8.219  -5.664 1.00 . C B . 107 ASP CA   1 1 
       16 72009 3 1 107 ASP CB   C  19.810   8.388  -5.888 1.00 . C B . 107 ASP CB   1 1 
       16 72010 3 1 107 ASP CG   C  19.474   9.875  -6.028 1.00 . C B . 107 ASP CG   1 1 
       16 72011 3 1 107 ASP H    H  22.017   6.218  -6.046 1.00 . C B . 107 ASP H    1 1 
       16 72012 3 1 107 ASP HA   H  21.856   8.511  -6.552 1.00 . C B . 107 ASP HA   1 1 
       16 72013 3 1 107 ASP HB2  H  19.522   7.869  -6.790 1.00 . C B . 107 ASP HB2  1 1 
       16 72014 3 1 107 ASP HB3  H  19.271   7.975  -5.050 1.00 . C B . 107 ASP HB3  1 1 
       16 72015 3 1 107 ASP N    N  21.507   6.761  -5.409 1.00 . C B . 107 ASP N    1 1 
       16 72016 3 1 107 ASP O    O  22.932   9.472  -4.412 1.00 . C B . 107 ASP O    1 1 
       16 72017 3 1 107 ASP OD1  O  20.380  10.683  -6.151 1.00 . C B . 107 ASP OD1  1 1 
       16 72018 3 1 107 ASP OD2  O  18.307  10.227  -6.014 1.00 . C B . 107 ASP OD2  1 1 
       16 72019 3 1 108 ASP C    C  20.887   9.470  -1.019 1.00 . C B . 108 ASP C    1 1 
       16 72020 3 1 108 ASP CA   C  21.367  10.108  -2.326 1.00 . C B . 108 ASP CA   1 1 
       16 72021 3 1 108 ASP CB   C  20.697  11.468  -2.530 1.00 . C B . 108 ASP CB   1 1 
       16 72022 3 1 108 ASP CG   C  21.568  12.561  -1.908 1.00 . C B . 108 ASP CG   1 1 
       16 72023 3 1 108 ASP H    H  20.028   8.952  -3.555 1.00 . C B . 108 ASP H    1 1 
       16 72024 3 1 108 ASP HA   H  22.441  10.218  -2.316 1.00 . C B . 108 ASP HA   1 1 
       16 72025 3 1 108 ASP HB2  H  20.582  11.657  -3.587 1.00 . C B . 108 ASP HB2  1 1 
       16 72026 3 1 108 ASP HB3  H  19.727  11.466  -2.056 1.00 . C B . 108 ASP HB3  1 1 
       16 72027 3 1 108 ASP N    N  20.942   9.295  -3.502 1.00 . C B . 108 ASP N    1 1 
       16 72028 3 1 108 ASP O    O  21.574   9.500  -0.017 1.00 . C B . 108 ASP O    1 1 
       16 72029 3 1 108 ASP OD1  O  22.769  12.560  -2.118 1.00 . C B . 108 ASP OD1  1 1 
       16 72030 3 1 108 ASP OD2  O  21.046  13.415  -1.210 1.00 . C B . 108 ASP OD2  1 1 
       16 72031 3 1 109 TYR C    C  20.243   7.362   0.873 1.00 . C B . 109 TYR C    1 1 
       16 72032 3 1 109 TYR CA   C  19.186   8.265   0.231 1.00 . C B . 109 TYR CA   1 1 
       16 72033 3 1 109 TYR CB   C  17.984   7.438  -0.228 1.00 . C B . 109 TYR CB   1 1 
       16 72034 3 1 109 TYR CD1  C  16.559   9.510  -0.024 1.00 . C B . 109 TYR CD1  1 1 
       16 72035 3 1 109 TYR CD2  C  15.671   7.400   0.775 1.00 . C B . 109 TYR CD2  1 1 
       16 72036 3 1 109 TYR CE1  C  15.375  10.153   0.358 1.00 . C B . 109 TYR CE1  1 1 
       16 72037 3 1 109 TYR CE2  C  14.487   8.044   1.158 1.00 . C B . 109 TYR CE2  1 1 
       16 72038 3 1 109 TYR CG   C  16.707   8.133   0.185 1.00 . C B . 109 TYR CG   1 1 
       16 72039 3 1 109 TYR CZ   C  14.340   9.420   0.949 1.00 . C B . 109 TYR CZ   1 1 
       16 72040 3 1 109 TYR H    H  19.170   8.888  -1.831 1.00 . C B . 109 TYR H    1 1 
       16 72041 3 1 109 TYR HA   H  18.871   9.026   0.930 1.00 . C B . 109 TYR HA   1 1 
       16 72042 3 1 109 TYR HB2  H  18.007   7.336  -1.303 1.00 . C B . 109 TYR HB2  1 1 
       16 72043 3 1 109 TYR HB3  H  18.025   6.460   0.227 1.00 . C B . 109 TYR HB3  1 1 
       16 72044 3 1 109 TYR HD1  H  17.358  10.076  -0.480 1.00 . C B . 109 TYR HD1  1 1 
       16 72045 3 1 109 TYR HD2  H  15.784   6.338   0.936 1.00 . C B . 109 TYR HD2  1 1 
       16 72046 3 1 109 TYR HE1  H  15.261  11.215   0.198 1.00 . C B . 109 TYR HE1  1 1 
       16 72047 3 1 109 TYR HE2  H  13.689   7.478   1.614 1.00 . C B . 109 TYR HE2  1 1 
       16 72048 3 1 109 TYR HH   H  12.523   9.912   0.635 1.00 . C B . 109 TYR HH   1 1 
       16 72049 3 1 109 TYR N    N  19.713   8.895  -1.016 1.00 . C B . 109 TYR N    1 1 
       16 72050 3 1 109 TYR O    O  20.681   6.390   0.290 1.00 . C B . 109 TYR O    1 1 
       16 72051 3 1 109 TYR OH   O  13.173  10.053   1.326 1.00 . C B . 109 TYR OH   1 1 
       16 72052 3 1 110 TRP C    C  22.946   6.738   1.892 1.00 . C B . 110 TRP C    1 1 
       16 72053 3 1 110 TRP CA   C  21.692   6.862   2.761 1.00 . C B . 110 TRP CA   1 1 
       16 72054 3 1 110 TRP CB   C  21.040   5.491   2.964 1.00 . C B . 110 TRP CB   1 1 
       16 72055 3 1 110 TRP CD1  C  22.903   3.794   3.130 1.00 . C B . 110 TRP CD1  1 1 
       16 72056 3 1 110 TRP CD2  C  22.111   4.407   5.144 1.00 . C B . 110 TRP CD2  1 1 
       16 72057 3 1 110 TRP CE2  C  23.139   3.463   5.382 1.00 . C B . 110 TRP CE2  1 1 
       16 72058 3 1 110 TRP CE3  C  21.443   4.953   6.255 1.00 . C B . 110 TRP CE3  1 1 
       16 72059 3 1 110 TRP CG   C  21.981   4.599   3.706 1.00 . C B . 110 TRP CG   1 1 
       16 72060 3 1 110 TRP CH2  C  22.818   3.629   7.768 1.00 . C B . 110 TRP CH2  1 1 
       16 72061 3 1 110 TRP CZ2  C  23.491   3.076   6.675 1.00 . C B . 110 TRP CZ2  1 1 
       16 72062 3 1 110 TRP CZ3  C  21.796   4.566   7.558 1.00 . C B . 110 TRP CZ3  1 1 
       16 72063 3 1 110 TRP H    H  20.290   8.476   2.515 1.00 . C B . 110 TRP H    1 1 
       16 72064 3 1 110 TRP HA   H  21.940   7.301   3.716 1.00 . C B . 110 TRP HA   1 1 
       16 72065 3 1 110 TRP HB2  H  20.130   5.607   3.533 1.00 . C B . 110 TRP HB2  1 1 
       16 72066 3 1 110 TRP HB3  H  20.811   5.054   2.004 1.00 . C B . 110 TRP HB3  1 1 
       16 72067 3 1 110 TRP HD1  H  23.075   3.695   2.068 1.00 . C B . 110 TRP HD1  1 1 
       16 72068 3 1 110 TRP HE1  H  24.312   2.474   3.973 1.00 . C B . 110 TRP HE1  1 1 
       16 72069 3 1 110 TRP HE3  H  20.654   5.676   6.105 1.00 . C B . 110 TRP HE3  1 1 
       16 72070 3 1 110 TRP HH2  H  23.084   3.335   8.772 1.00 . C B . 110 TRP HH2  1 1 
       16 72071 3 1 110 TRP HZ2  H  24.279   2.354   6.831 1.00 . C B . 110 TRP HZ2  1 1 
       16 72072 3 1 110 TRP HZ3  H  21.276   4.992   8.404 1.00 . C B . 110 TRP HZ3  1 1 
       16 72073 3 1 110 TRP N    N  20.658   7.685   2.070 1.00 . C B . 110 TRP N    1 1 
       16 72074 3 1 110 TRP NE1  N  23.591   3.120   4.123 1.00 . C B . 110 TRP NE1  1 1 
       16 72075 3 1 110 TRP O    O  22.951   7.102   0.733 1.00 . C B . 110 TRP O    1 1 
       16 72076 3 1 111 LEU C    C  25.043   5.197   0.448 1.00 . C B . 111 LEU C    1 1 
       16 72077 3 1 111 LEU CA   C  25.272   6.103   1.659 1.00 . C B . 111 LEU CA   1 1 
       16 72078 3 1 111 LEU CB   C  26.272   5.460   2.622 1.00 . C B . 111 LEU CB   1 1 
       16 72079 3 1 111 LEU CD1  C  27.520   6.424   4.560 1.00 . C B . 111 LEU CD1  1 1 
       16 72080 3 1 111 LEU CD2  C  28.637   6.214   2.335 1.00 . C B . 111 LEU CD2  1 1 
       16 72081 3 1 111 LEU CG   C  27.312   6.499   3.046 1.00 . C B . 111 LEU CG   1 1 
       16 72082 3 1 111 LEU H    H  23.995   5.959   3.387 1.00 . C B . 111 LEU H    1 1 
       16 72083 3 1 111 LEU HA   H  25.626   7.073   1.341 1.00 . C B . 111 LEU HA   1 1 
       16 72084 3 1 111 LEU HB2  H  25.749   5.098   3.495 1.00 . C B . 111 LEU HB2  1 1 
       16 72085 3 1 111 LEU HB3  H  26.766   4.635   2.131 1.00 . C B . 111 LEU HB3  1 1 
       16 72086 3 1 111 LEU HD11 H  27.921   7.361   4.916 1.00 . C B . 111 LEU HD11 1 1 
       16 72087 3 1 111 LEU HD12 H  28.212   5.627   4.790 1.00 . C B . 111 LEU HD12 1 1 
       16 72088 3 1 111 LEU HD13 H  26.575   6.230   5.044 1.00 . C B . 111 LEU HD13 1 1 
       16 72089 3 1 111 LEU HD21 H  28.440   5.883   1.326 1.00 . C B . 111 LEU HD21 1 1 
       16 72090 3 1 111 LEU HD22 H  29.173   5.443   2.868 1.00 . C B . 111 LEU HD22 1 1 
       16 72091 3 1 111 LEU HD23 H  29.233   7.114   2.309 1.00 . C B . 111 LEU HD23 1 1 
       16 72092 3 1 111 LEU HG   H  26.965   7.486   2.779 1.00 . C B . 111 LEU HG   1 1 
       16 72093 3 1 111 LEU N    N  24.017   6.243   2.449 1.00 . C B . 111 LEU N    1 1 
       16 72094 3 1 111 LEU O    O  23.930   4.807   0.153 1.00 . C B . 111 LEU O    1 1 
       16 72095 3 1 112 SER C    C  27.265   3.312  -1.794 1.00 . C B . 112 SER C    1 1 
       16 72096 3 1 112 SER CA   C  25.932   3.977  -1.447 1.00 . C B . 112 SER CA   1 1 
       16 72097 3 1 112 SER CB   C  25.496   4.916  -2.574 1.00 . C B . 112 SER CB   1 1 
       16 72098 3 1 112 SER H    H  26.976   5.184  -0.001 1.00 . C B . 112 SER H    1 1 
       16 72099 3 1 112 SER HA   H  25.173   3.230  -1.265 1.00 . C B . 112 SER HA   1 1 
       16 72100 3 1 112 SER HB2  H  25.262   5.887  -2.163 1.00 . C B . 112 SER HB2  1 1 
       16 72101 3 1 112 SER HB3  H  26.296   5.012  -3.292 1.00 . C B . 112 SER HB3  1 1 
       16 72102 3 1 112 SER HG   H  24.575   3.521  -3.568 1.00 . C B . 112 SER HG   1 1 
       16 72103 3 1 112 SER N    N  26.088   4.859  -0.256 1.00 . C B . 112 SER N    1 1 
       16 72104 3 1 112 SER O    O  27.320   2.146  -2.129 1.00 . C B . 112 SER O    1 1 
       16 72105 3 1 112 SER OG   O  24.346   4.384  -3.215 1.00 . C B . 112 SER OG   1 1 
       16 72106 3 1 113 ARG C    C  29.890   2.137  -1.278 1.00 . C B . 113 ARG C    1 1 
       16 72107 3 1 113 ARG CA   C  29.673   3.455  -2.039 1.00 . C B . 113 ARG CA   1 1 
       16 72108 3 1 113 ARG CB   C  30.692   4.507  -1.594 1.00 . C B . 113 ARG CB   1 1 
       16 72109 3 1 113 ARG CD   C  31.266   6.284  -3.253 1.00 . C B . 113 ARG CD   1 1 
       16 72110 3 1 113 ARG CG   C  31.596   4.869  -2.774 1.00 . C B . 113 ARG CG   1 1 
       16 72111 3 1 113 ARG CZ   C  29.279   7.242  -4.302 1.00 . C B . 113 ARG CZ   1 1 
       16 72112 3 1 113 ARG H    H  28.276   4.984  -1.439 1.00 . C B . 113 ARG H    1 1 
       16 72113 3 1 113 ARG HA   H  29.753   3.288  -3.098 1.00 . C B . 113 ARG HA   1 1 
       16 72114 3 1 113 ARG HB2  H  30.173   5.391  -1.254 1.00 . C B . 113 ARG HB2  1 1 
       16 72115 3 1 113 ARG HB3  H  31.293   4.110  -0.789 1.00 . C B . 113 ARG HB3  1 1 
       16 72116 3 1 113 ARG HD2  H  31.257   6.971  -2.419 1.00 . C B . 113 ARG HD2  1 1 
       16 72117 3 1 113 ARG HD3  H  31.980   6.604  -3.997 1.00 . C B . 113 ARG HD3  1 1 
       16 72118 3 1 113 ARG HE   H  29.468   5.301  -3.910 1.00 . C B . 113 ARG HE   1 1 
       16 72119 3 1 113 ARG HG2  H  32.629   4.826  -2.462 1.00 . C B . 113 ARG HG2  1 1 
       16 72120 3 1 113 ARG HG3  H  31.433   4.169  -3.579 1.00 . C B . 113 ARG HG3  1 1 
       16 72121 3 1 113 ARG HH11 H  30.745   8.539  -3.845 1.00 . C B . 113 ARG HH11 1 1 
       16 72122 3 1 113 ARG HH12 H  29.342   9.225  -4.588 1.00 . C B . 113 ARG HH12 1 1 
       16 72123 3 1 113 ARG HH21 H  27.657   6.216  -4.873 1.00 . C B . 113 ARG HH21 1 1 
       16 72124 3 1 113 ARG HH22 H  27.607   7.923  -5.166 1.00 . C B . 113 ARG HH22 1 1 
       16 72125 3 1 113 ARG N    N  28.342   4.045  -1.713 1.00 . C B . 113 ARG N    1 1 
       16 72126 3 1 113 ARG NE   N  29.903   6.177  -3.852 1.00 . C B . 113 ARG NE   1 1 
       16 72127 3 1 113 ARG NH1  N  29.834   8.427  -4.239 1.00 . C B . 113 ARG NH1  1 1 
       16 72128 3 1 113 ARG NH2  N  28.088   7.117  -4.821 1.00 . C B . 113 ARG NH2  1 1 
       16 72129 3 1 113 ARG O    O  30.268   1.144  -1.866 1.00 . C B . 113 ARG O    1 1 
       16 72130 3 1 114 PRO C    C  29.035  -0.214   0.246 1.00 . C B . 114 PRO C    1 1 
       16 72131 3 1 114 PRO CA   C  29.821   0.955   0.842 1.00 . C B . 114 PRO CA   1 1 
       16 72132 3 1 114 PRO CB   C  29.240   1.354   2.200 1.00 . C B . 114 PRO CB   1 1 
       16 72133 3 1 114 PRO CD   C  29.191   3.320   0.794 1.00 . C B . 114 PRO CD   1 1 
       16 72134 3 1 114 PRO CG   C  29.263   2.851   2.220 1.00 . C B . 114 PRO CG   1 1 
       16 72135 3 1 114 PRO HA   H  30.867   0.702   0.937 1.00 . C B . 114 PRO HA   1 1 
       16 72136 3 1 114 PRO HB2  H  28.226   0.995   2.292 1.00 . C B . 114 PRO HB2  1 1 
       16 72137 3 1 114 PRO HB3  H  29.851   0.961   2.998 1.00 . C B . 114 PRO HB3  1 1 
       16 72138 3 1 114 PRO HD2  H  28.177   3.572   0.526 1.00 . C B . 114 PRO HD2  1 1 
       16 72139 3 1 114 PRO HD3  H  29.844   4.165   0.640 1.00 . C B . 114 PRO HD3  1 1 
       16 72140 3 1 114 PRO HG2  H  28.414   3.224   2.772 1.00 . C B . 114 PRO HG2  1 1 
       16 72141 3 1 114 PRO HG3  H  30.179   3.198   2.675 1.00 . C B . 114 PRO HG3  1 1 
       16 72142 3 1 114 PRO N    N  29.653   2.171   0.010 1.00 . C B . 114 PRO N    1 1 
       16 72143 3 1 114 PRO O    O  27.848  -0.353   0.465 1.00 . C B . 114 PRO O    1 1 
       16 72144 3 1 115 ARG C    C  29.166  -3.468  -0.269 1.00 . C B . 115 ARG C    1 1 
       16 72145 3 1 115 ARG CA   C  28.975  -2.212  -1.123 1.00 . C B . 115 ARG CA   1 1 
       16 72146 3 1 115 ARG CB   C  29.632  -2.396  -2.493 1.00 . C B . 115 ARG CB   1 1 
       16 72147 3 1 115 ARG CD   C  28.749  -0.694  -4.092 1.00 . C B . 115 ARG CD   1 1 
       16 72148 3 1 115 ARG CG   C  28.602  -2.132  -3.592 1.00 . C B . 115 ARG CG   1 1 
       16 72149 3 1 115 ARG CZ   C  27.152   0.836  -5.128 1.00 . C B . 115 ARG CZ   1 1 
       16 72150 3 1 115 ARG H    H  30.644  -0.925  -0.677 1.00 . C B . 115 ARG H    1 1 
       16 72151 3 1 115 ARG HA   H  27.924  -1.990  -1.237 1.00 . C B . 115 ARG HA   1 1 
       16 72152 3 1 115 ARG HB2  H  30.453  -1.702  -2.594 1.00 . C B . 115 ARG HB2  1 1 
       16 72153 3 1 115 ARG HB3  H  30.002  -3.407  -2.582 1.00 . C B . 115 ARG HB3  1 1 
       16 72154 3 1 115 ARG HD2  H  29.146  -0.063  -3.310 1.00 . C B . 115 ARG HD2  1 1 
       16 72155 3 1 115 ARG HD3  H  29.388  -0.662  -4.962 1.00 . C B . 115 ARG HD3  1 1 
       16 72156 3 1 115 ARG HE   H  26.602  -0.820  -4.173 1.00 . C B . 115 ARG HE   1 1 
       16 72157 3 1 115 ARG HG2  H  28.765  -2.817  -4.411 1.00 . C B . 115 ARG HG2  1 1 
       16 72158 3 1 115 ARG HG3  H  27.607  -2.275  -3.196 1.00 . C B . 115 ARG HG3  1 1 
       16 72159 3 1 115 ARG HH11 H  29.090   1.343  -5.292 1.00 . C B . 115 ARG HH11 1 1 
       16 72160 3 1 115 ARG HH12 H  27.966   2.431  -6.028 1.00 . C B . 115 ARG HH12 1 1 
       16 72161 3 1 115 ARG HH21 H  25.163   0.609  -5.137 1.00 . C B . 115 ARG HH21 1 1 
       16 72162 3 1 115 ARG HH22 H  25.759   2.021  -5.943 1.00 . C B . 115 ARG HH22 1 1 
       16 72163 3 1 115 ARG N    N  29.687  -1.055  -0.511 1.00 . C B . 115 ARG N    1 1 
       16 72164 3 1 115 ARG NE   N  27.364  -0.268  -4.449 1.00 . C B . 115 ARG NE   1 1 
       16 72165 3 1 115 ARG NH1  N  28.149   1.595  -5.512 1.00 . C B . 115 ARG NH1  1 1 
       16 72166 3 1 115 ARG NH2  N  25.929   1.182  -5.426 1.00 . C B . 115 ARG NH2  1 1 
       16 72167 3 1 115 ARG O    O  28.327  -4.345  -0.246 1.00 . C B . 115 ARG O    1 1 
       16 72168 3 1 116 LEU C    C  30.465  -6.033   0.443 1.00 . C B . 116 LEU C    1 1 
       16 72169 3 1 116 LEU CA   C  30.519  -4.754   1.289 1.00 . C B . 116 LEU CA   1 1 
       16 72170 3 1 116 LEU CB   C  29.404  -4.748   2.340 1.00 . C B . 116 LEU CB   1 1 
       16 72171 3 1 116 LEU CD1  C  29.697  -2.697   3.737 1.00 . C B . 116 LEU CD1  1 1 
       16 72172 3 1 116 LEU CD2  C  29.252  -4.900   4.829 1.00 . C B . 116 LEU CD2  1 1 
       16 72173 3 1 116 LEU CG   C  29.953  -4.204   3.661 1.00 . C B . 116 LEU CG   1 1 
       16 72174 3 1 116 LEU H    H  30.924  -2.833   0.400 1.00 . C B . 116 LEU H    1 1 
       16 72175 3 1 116 LEU HA   H  31.482  -4.668   1.770 1.00 . C B . 116 LEU HA   1 1 
       16 72176 3 1 116 LEU HB2  H  28.593  -4.121   2.002 1.00 . C B . 116 LEU HB2  1 1 
       16 72177 3 1 116 LEU HB3  H  29.044  -5.755   2.488 1.00 . C B . 116 LEU HB3  1 1 
       16 72178 3 1 116 LEU HD11 H  30.563  -2.206   4.155 1.00 . C B . 116 LEU HD11 1 1 
       16 72179 3 1 116 LEU HD12 H  28.838  -2.509   4.364 1.00 . C B . 116 LEU HD12 1 1 
       16 72180 3 1 116 LEU HD13 H  29.509  -2.314   2.745 1.00 . C B . 116 LEU HD13 1 1 
       16 72181 3 1 116 LEU HD21 H  29.626  -5.908   4.924 1.00 . C B . 116 LEU HD21 1 1 
       16 72182 3 1 116 LEU HD22 H  28.188  -4.926   4.646 1.00 . C B . 116 LEU HD22 1 1 
       16 72183 3 1 116 LEU HD23 H  29.447  -4.356   5.742 1.00 . C B . 116 LEU HD23 1 1 
       16 72184 3 1 116 LEU HG   H  31.015  -4.392   3.714 1.00 . C B . 116 LEU HG   1 1 
       16 72185 3 1 116 LEU N    N  30.262  -3.554   0.438 1.00 . C B . 116 LEU N    1 1 
       16 72186 3 1 116 LEU O    O  31.474  -6.502  -0.046 1.00 . C B . 116 LEU O    1 1 
       16 72187 3 1 117 THR C    C  29.766  -7.593  -1.956 1.00 . C B . 117 THR C    1 1 
       16 72188 3 1 117 THR CA   C  29.205  -7.844  -0.555 1.00 . C B . 117 THR CA   1 1 
       16 72189 3 1 117 THR CB   C  27.707  -8.149  -0.626 1.00 . C B . 117 THR CB   1 1 
       16 72190 3 1 117 THR CG2  C  27.488  -9.456  -1.390 1.00 . C B . 117 THR CG2  1 1 
       16 72191 3 1 117 THR H    H  28.496  -6.215   0.659 1.00 . C B . 117 THR H    1 1 
       16 72192 3 1 117 THR HA   H  29.733  -8.656  -0.077 1.00 . C B . 117 THR HA   1 1 
       16 72193 3 1 117 THR HB   H  27.200  -7.344  -1.136 1.00 . C B . 117 THR HB   1 1 
       16 72194 3 1 117 THR HG1  H  26.312  -7.885   0.702 1.00 . C B . 117 THR HG1  1 1 
       16 72195 3 1 117 THR HG21 H  26.465  -9.778  -1.265 1.00 . C B . 117 THR HG21 1 1 
       16 72196 3 1 117 THR HG22 H  28.153 -10.214  -1.005 1.00 . C B . 117 THR HG22 1 1 
       16 72197 3 1 117 THR HG23 H  27.690  -9.298  -2.439 1.00 . C B . 117 THR HG23 1 1 
       16 72198 3 1 117 THR N    N  29.304  -6.606   0.267 1.00 . C B . 117 THR N    1 1 
       16 72199 3 1 117 THR O    O  29.824  -6.471  -2.420 1.00 . C B . 117 THR O    1 1 
       16 72200 3 1 117 THR OG1  O  27.188  -8.277   0.690 1.00 . C B . 117 THR OG1  1 1 
       16 72201 3 1 118 GLN C    C  31.857  -7.396  -3.989 1.00 . C B . 118 GLN C    1 1 
       16 72202 3 1 118 GLN CA   C  30.741  -8.443  -4.006 1.00 . C B . 118 GLN CA   1 1 
       16 72203 3 1 118 GLN CB   C  29.562  -7.949  -4.848 1.00 . C B . 118 GLN CB   1 1 
       16 72204 3 1 118 GLN CD   C  28.245  -8.418  -6.917 1.00 . C B . 118 GLN CD   1 1 
       16 72205 3 1 118 GLN CG   C  29.175  -9.024  -5.865 1.00 . C B . 118 GLN CG   1 1 
       16 72206 3 1 118 GLN H    H  30.129  -9.524  -2.244 1.00 . C B . 118 GLN H    1 1 
       16 72207 3 1 118 GLN HA   H  31.110  -9.382  -4.390 1.00 . C B . 118 GLN HA   1 1 
       16 72208 3 1 118 GLN HB2  H  28.721  -7.744  -4.203 1.00 . C B . 118 GLN HB2  1 1 
       16 72209 3 1 118 GLN HB3  H  29.846  -7.046  -5.368 1.00 . C B . 118 GLN HB3  1 1 
       16 72210 3 1 118 GLN HE21 H  27.257  -7.301  -5.606 1.00 . C B . 118 GLN HE21 1 1 
       16 72211 3 1 118 GLN HE22 H  26.736  -7.161  -7.215 1.00 . C B . 118 GLN HE22 1 1 
       16 72212 3 1 118 GLN HG2  H  30.065  -9.402  -6.346 1.00 . C B . 118 GLN HG2  1 1 
       16 72213 3 1 118 GLN HG3  H  28.668  -9.832  -5.359 1.00 . C B . 118 GLN HG3  1 1 
       16 72214 3 1 118 GLN N    N  30.183  -8.627  -2.635 1.00 . C B . 118 GLN N    1 1 
       16 72215 3 1 118 GLN NE2  N  27.337  -7.555  -6.549 1.00 . C B . 118 GLN NE2  1 1 
       16 72216 3 1 118 GLN O    O  32.178  -6.834  -2.961 1.00 . C B . 118 GLN O    1 1 
       16 72217 3 1 118 GLN OE1  O  28.344  -8.732  -8.086 1.00 . C B . 118 GLN OE1  1 1 
       16 72218 3 1 119 ASN C    C  33.021  -4.798  -5.745 1.00 . C B . 119 ASN C    1 1 
       16 72219 3 1 119 ASN CA   C  33.541  -6.117  -5.169 1.00 . C B . 119 ASN CA   1 1 
       16 72220 3 1 119 ASN CB   C  34.597  -6.723  -6.096 1.00 . C B . 119 ASN CB   1 1 
       16 72221 3 1 119 ASN CG   C  35.941  -6.033  -5.859 1.00 . C B . 119 ASN CG   1 1 
       16 72222 3 1 119 ASN H    H  32.174  -7.592  -5.940 1.00 . C B . 119 ASN H    1 1 
       16 72223 3 1 119 ASN HA   H  33.952  -5.961  -4.182 1.00 . C B . 119 ASN HA   1 1 
       16 72224 3 1 119 ASN HB2  H  34.693  -7.779  -5.890 1.00 . C B . 119 ASN HB2  1 1 
       16 72225 3 1 119 ASN HB3  H  34.296  -6.583  -7.123 1.00 . C B . 119 ASN HB3  1 1 
       16 72226 3 1 119 ASN HD21 H  36.964  -7.341  -6.949 1.00 . C B . 119 ASN HD21 1 1 
       16 72227 3 1 119 ASN HD22 H  37.886  -6.097  -6.254 1.00 . C B . 119 ASN HD22 1 1 
       16 72228 3 1 119 ASN N    N  32.448  -7.128  -5.121 1.00 . C B . 119 ASN N    1 1 
       16 72229 3 1 119 ASN ND2  N  37.020  -6.532  -6.399 1.00 . C B . 119 ASN ND2  1 1 
       16 72230 3 1 119 ASN O    O  33.061  -4.647  -6.955 1.00 . C B . 119 ASN O    1 1 
       16 72231 3 1 119 ASN OXT  O  32.986  -3.826  -5.010 1.00 . C B . 119 ASN OXT  1 1 
       16 72232 3 1 119 ASN OD1  O  36.011  -5.030  -5.177 1.00 . C B . 119 ASN OD1  1 1 
       16 72233 4 2   1 GLY C    C  28.165  25.740  16.259 1.00 . D D . 201 GLY C    1 1 
       16 72234 4 2   1 GLY CA   C  28.265  24.623  17.300 1.00 . D D . 201 GLY CA   1 1 
       16 72235 4 2   1 GLY H1   H  28.362  24.462  19.374 1.00 . D D . 201 GLY H1   1 1 
       16 72236 4 2   1 GLY H2   H  27.506  25.822  18.824 1.00 . D D . 201 GLY H2   1 1 
       16 72237 4 2   1 GLY H3   H  29.202  25.796  18.743 1.00 . D D . 201 GLY H3   1 1 
       16 72238 4 2   1 GLY HA2  H  29.152  24.037  17.115 1.00 . D D . 201 GLY HA2  1 1 
       16 72239 4 2   1 GLY HA3  H  27.393  23.989  17.232 1.00 . D D . 201 GLY HA3  1 1 
       16 72240 4 2   1 GLY N    N  28.339  25.221  18.663 1.00 . D D . 201 GLY N    1 1 
       16 72241 4 2   1 GLY O    O  27.265  26.555  16.293 1.00 . D D . 201 GLY O    1 1 
       16 72242 4 2   2 LYS C    C  29.036  26.226  12.892 1.00 . D D . 202 LYS C    1 1 
       16 72243 4 2   2 LYS CA   C  29.039  26.848  14.290 1.00 . D D . 202 LYS CA   1 1 
       16 72244 4 2   2 LYS CB   C  30.316  27.662  14.509 1.00 . D D . 202 LYS CB   1 1 
       16 72245 4 2   2 LYS CD   C  32.400  26.775  15.575 1.00 . D D . 202 LYS CD   1 1 
       16 72246 4 2   2 LYS CE   C  33.836  27.155  15.209 1.00 . D D . 202 LYS CE   1 1 
       16 72247 4 2   2 LYS CG   C  31.538  26.760  14.310 1.00 . D D . 202 LYS CG   1 1 
       16 72248 4 2   2 LYS H    H  29.801  25.116  15.322 1.00 . D D . 202 LYS H    1 1 
       16 72249 4 2   2 LYS HA   H  28.168  27.471  14.427 1.00 . D D . 202 LYS HA   1 1 
       16 72250 4 2   2 LYS HB2  H  30.350  28.475  13.799 1.00 . D D . 202 LYS HB2  1 1 
       16 72251 4 2   2 LYS HB3  H  30.320  28.061  15.512 1.00 . D D . 202 LYS HB3  1 1 
       16 72252 4 2   2 LYS HD2  H  32.005  27.496  16.274 1.00 . D D . 202 LYS HD2  1 1 
       16 72253 4 2   2 LYS HD3  H  32.392  25.794  16.026 1.00 . D D . 202 LYS HD3  1 1 
       16 72254 4 2   2 LYS HE2  H  34.253  26.435  14.520 1.00 . D D . 202 LYS HE2  1 1 
       16 72255 4 2   2 LYS HE3  H  33.865  28.146  14.780 1.00 . D D . 202 LYS HE3  1 1 
       16 72256 4 2   2 LYS HG2  H  31.211  25.751  14.109 1.00 . D D . 202 LYS HG2  1 1 
       16 72257 4 2   2 LYS HG3  H  32.119  27.123  13.475 1.00 . D D . 202 LYS HG3  1 1 
       16 72258 4 2   2 LYS HZ1  H  34.029  27.632  17.226 1.00 . D D . 202 LYS HZ1  1 1 
       16 72259 4 2   2 LYS HZ2  H  35.501  27.591  16.380 1.00 . D D . 202 LYS HZ2  1 1 
       16 72260 4 2   2 LYS HZ3  H  34.721  26.142  16.797 1.00 . D D . 202 LYS HZ3  1 1 
       16 72261 4 2   2 LYS N    N  29.083  25.783  15.332 1.00 . D D . 202 LYS N    1 1 
       16 72262 4 2   2 LYS NZ   N  34.578  27.128  16.501 1.00 . D D . 202 LYS NZ   1 1 
       16 72263 4 2   2 LYS O    O  29.593  26.771  11.960 1.00 . D D . 202 LYS O    1 1 
       16 72264 4 2   3 ALA C    C  27.089  24.823  10.655 1.00 . D D . 203 ALA C    1 1 
       16 72265 4 2   3 ALA CA   C  28.373  24.438  11.399 1.00 . D D . 203 ALA CA   1 1 
       16 72266 4 2   3 ALA CB   C  28.387  22.936  11.693 1.00 . D D . 203 ALA CB   1 1 
       16 72267 4 2   3 ALA H    H  27.968  24.668  13.503 1.00 . D D . 203 ALA H    1 1 
       16 72268 4 2   3 ALA HA   H  29.241  24.716  10.820 1.00 . D D . 203 ALA HA   1 1 
       16 72269 4 2   3 ALA HB1  H  27.628  22.446  11.102 1.00 . D D . 203 ALA HB1  1 1 
       16 72270 4 2   3 ALA HB2  H  28.188  22.773  12.742 1.00 . D D . 203 ALA HB2  1 1 
       16 72271 4 2   3 ALA HB3  H  29.356  22.530  11.443 1.00 . D D . 203 ALA HB3  1 1 
       16 72272 4 2   3 ALA N    N  28.412  25.091  12.738 1.00 . D D . 203 ALA N    1 1 
       16 72273 4 2   3 ALA O    O  26.244  25.507  11.198 1.00 . D D . 203 ALA O    1 1 
       16 72274 4 2   4 PRO C    C  24.509  24.224   9.335 1.00 . D D . 204 PRO C    1 1 
       16 72275 4 2   4 PRO CA   C  25.778  24.683   8.615 1.00 . D D . 204 PRO CA   1 1 
       16 72276 4 2   4 PRO CB   C  25.984  23.883   7.327 1.00 . D D . 204 PRO CB   1 1 
       16 72277 4 2   4 PRO CD   C  27.944  23.541   8.693 1.00 . D D . 204 PRO CD   1 1 
       16 72278 4 2   4 PRO CG   C  27.448  23.583   7.273 1.00 . D D . 204 PRO CG   1 1 
       16 72279 4 2   4 PRO HA   H  25.731  25.740   8.400 1.00 . D D . 204 PRO HA   1 1 
       16 72280 4 2   4 PRO HB2  H  25.416  22.965   7.363 1.00 . D D . 204 PRO HB2  1 1 
       16 72281 4 2   4 PRO HB3  H  25.691  24.472   6.471 1.00 . D D . 204 PRO HB3  1 1 
       16 72282 4 2   4 PRO HD2  H  27.936  22.528   9.067 1.00 . D D . 204 PRO HD2  1 1 
       16 72283 4 2   4 PRO HD3  H  28.936  23.963   8.761 1.00 . D D . 204 PRO HD3  1 1 
       16 72284 4 2   4 PRO HG2  H  27.612  22.628   6.798 1.00 . D D . 204 PRO HG2  1 1 
       16 72285 4 2   4 PRO HG3  H  27.963  24.360   6.726 1.00 . D D . 204 PRO HG3  1 1 
       16 72286 4 2   4 PRO N    N  26.979  24.371   9.428 1.00 . D D . 204 PRO N    1 1 
       16 72287 4 2   4 PRO O    O  24.560  23.463  10.281 1.00 . D D . 204 PRO O    1 1 
       16 72288 4 2   5 ARG C    C  21.015  24.009   8.505 1.00 . D D . 205 ARG C    1 1 
       16 72289 4 2   5 ARG CA   C  22.097  24.271   9.554 1.00 . D D . 205 ARG CA   1 1 
       16 72290 4 2   5 ARG CB   C  21.709  25.464  10.430 1.00 . D D . 205 ARG CB   1 1 
       16 72291 4 2   5 ARG CD   C  21.820  24.814  12.841 1.00 . D D . 205 ARG CD   1 1 
       16 72292 4 2   5 ARG CG   C  20.897  24.973  11.630 1.00 . D D . 205 ARG CG   1 1 
       16 72293 4 2   5 ARG CZ   C  22.084  22.967  14.417 1.00 . D D . 205 ARG CZ   1 1 
       16 72294 4 2   5 ARG H    H  23.349  25.294   8.130 1.00 . D D . 205 ARG H    1 1 
       16 72295 4 2   5 ARG HA   H  22.254  23.393  10.162 1.00 . D D . 205 ARG HA   1 1 
       16 72296 4 2   5 ARG HB2  H  22.603  25.959  10.779 1.00 . D D . 205 ARG HB2  1 1 
       16 72297 4 2   5 ARG HB3  H  21.116  26.157   9.853 1.00 . D D . 205 ARG HB3  1 1 
       16 72298 4 2   5 ARG HD2  H  22.840  25.040  12.567 1.00 . D D . 205 ARG HD2  1 1 
       16 72299 4 2   5 ARG HD3  H  21.495  25.455  13.647 1.00 . D D . 205 ARG HD3  1 1 
       16 72300 4 2   5 ARG HE   H  21.313  22.736  12.599 1.00 . D D . 205 ARG HE   1 1 
       16 72301 4 2   5 ARG HG2  H  20.124  25.691  11.859 1.00 . D D . 205 ARG HG2  1 1 
       16 72302 4 2   5 ARG HG3  H  20.445  24.021  11.394 1.00 . D D . 205 ARG HG3  1 1 
       16 72303 4 2   5 ARG HH11 H  22.697  24.769  15.062 1.00 . D D . 205 ARG HH11 1 1 
       16 72304 4 2   5 ARG HH12 H  22.888  23.467  16.184 1.00 . D D . 205 ARG HH12 1 1 
       16 72305 4 2   5 ARG HH21 H  21.572  21.062  14.073 1.00 . D D . 205 ARG HH21 1 1 
       16 72306 4 2   5 ARG HH22 H  22.257  21.384  15.631 1.00 . D D . 205 ARG HH22 1 1 
       16 72307 4 2   5 ARG N    N  23.369  24.681   8.895 1.00 . D D . 205 ARG N    1 1 
       16 72308 4 2   5 ARG NE   N  21.693  23.379  13.233 1.00 . D D . 205 ARG NE   1 1 
       16 72309 4 2   5 ARG NH1  N  22.596  23.801  15.288 1.00 . D D . 205 ARG NH1  1 1 
       16 72310 4 2   5 ARG NH2  N  21.961  21.706  14.731 1.00 . D D . 205 ARG NH2  1 1 
       16 72311 4 2   5 ARG O    O  20.490  22.918   8.400 1.00 . D D . 205 ARG O    1 1 
       16 72312 4 2   6 LYS C    C  20.222  24.112   5.456 1.00 . D D . 206 LYS C    1 1 
       16 72313 4 2   6 LYS CA   C  19.630  24.806   6.685 1.00 . D D . 206 LYS CA   1 1 
       16 72314 4 2   6 LYS CB   C  19.169  26.220   6.326 1.00 . D D . 206 LYS CB   1 1 
       16 72315 4 2   6 LYS CD   C  17.442  27.212   4.818 1.00 . D D . 206 LYS CD   1 1 
       16 72316 4 2   6 LYS CE   C  17.727  28.619   5.349 1.00 . D D . 206 LYS CE   1 1 
       16 72317 4 2   6 LYS CG   C  17.692  26.189   5.928 1.00 . D D . 206 LYS CG   1 1 
       16 72318 4 2   6 LYS H    H  21.112  25.872   7.827 1.00 . D D . 206 LYS H    1 1 
       16 72319 4 2   6 LYS HA   H  18.806  24.231   7.082 1.00 . D D . 206 LYS HA   1 1 
       16 72320 4 2   6 LYS HB2  H  19.299  26.868   7.180 1.00 . D D . 206 LYS HB2  1 1 
       16 72321 4 2   6 LYS HB3  H  19.757  26.591   5.500 1.00 . D D . 206 LYS HB3  1 1 
       16 72322 4 2   6 LYS HD2  H  18.095  27.004   3.983 1.00 . D D . 206 LYS HD2  1 1 
       16 72323 4 2   6 LYS HD3  H  16.413  27.150   4.496 1.00 . D D . 206 LYS HD3  1 1 
       16 72324 4 2   6 LYS HE2  H  16.803  29.153   5.512 1.00 . D D . 206 LYS HE2  1 1 
       16 72325 4 2   6 LYS HE3  H  18.299  28.567   6.263 1.00 . D D . 206 LYS HE3  1 1 
       16 72326 4 2   6 LYS HG2  H  17.435  25.203   5.573 1.00 . D D . 206 LYS HG2  1 1 
       16 72327 4 2   6 LYS HG3  H  17.083  26.433   6.786 1.00 . D D . 206 LYS HG3  1 1 
       16 72328 4 2   6 LYS HZ1  H  18.871  30.196   4.616 1.00 . D D . 206 LYS HZ1  1 1 
       16 72329 4 2   6 LYS HZ2  H  17.924  29.422   3.438 1.00 . D D . 206 LYS HZ2  1 1 
       16 72330 4 2   6 LYS HZ3  H  19.331  28.673   4.022 1.00 . D D . 206 LYS HZ3  1 1 
       16 72331 4 2   6 LYS N    N  20.677  25.000   7.726 1.00 . D D . 206 LYS N    1 1 
       16 72332 4 2   6 LYS NZ   N  18.523  29.277   4.275 1.00 . D D . 206 LYS NZ   1 1 
       16 72333 4 2   6 LYS O    O  21.388  24.260   5.150 1.00 . D D . 206 LYS O    1 1 
       16 72334 4 2   7 GLN C    C  20.204  23.657   2.415 1.00 . D D . 207 GLN C    1 1 
       16 72335 4 2   7 GLN CA   C  19.945  22.655   3.542 1.00 . D D . 207 GLN CA   1 1 
       16 72336 4 2   7 GLN CB   C  18.830  21.684   3.147 1.00 . D D . 207 GLN CB   1 1 
       16 72337 4 2   7 GLN CD   C  17.917  19.386   3.500 1.00 . D D . 207 GLN CD   1 1 
       16 72338 4 2   7 GLN CG   C  18.935  20.416   3.995 1.00 . D D . 207 GLN CG   1 1 
       16 72339 4 2   7 GLN H    H  18.489  23.251   5.014 1.00 . D D . 207 GLN H    1 1 
       16 72340 4 2   7 GLN HA   H  20.848  22.114   3.780 1.00 . D D . 207 GLN HA   1 1 
       16 72341 4 2   7 GLN HB2  H  17.871  22.151   3.313 1.00 . D D . 207 GLN HB2  1 1 
       16 72342 4 2   7 GLN HB3  H  18.930  21.428   2.102 1.00 . D D . 207 GLN HB3  1 1 
       16 72343 4 2   7 GLN HE21 H  18.864  17.847   4.323 1.00 . D D . 207 GLN HE21 1 1 
       16 72344 4 2   7 GLN HE22 H  17.444  17.458   3.478 1.00 . D D . 207 GLN HE22 1 1 
       16 72345 4 2   7 GLN HG2  H  19.931  20.007   3.911 1.00 . D D . 207 GLN HG2  1 1 
       16 72346 4 2   7 GLN HG3  H  18.730  20.656   5.028 1.00 . D D . 207 GLN HG3  1 1 
       16 72347 4 2   7 GLN N    N  19.427  23.357   4.750 1.00 . D D . 207 GLN N    1 1 
       16 72348 4 2   7 GLN NE2  N  18.089  18.125   3.791 1.00 . D D . 207 GLN NE2  1 1 
       16 72349 4 2   7 GLN O    O  19.413  24.545   2.167 1.00 . D D . 207 GLN O    1 1 
       16 72350 4 2   7 GLN OE1  O  16.957  19.731   2.841 1.00 . D D . 207 GLN OE1  1 1 
       16 72351 4 2   8 LEU C    C  22.737  23.908  -0.258 1.00 . D D . 208 LEU C    1 1 
       16 72352 4 2   8 LEU CA   C  21.614  24.465   0.619 1.00 . D D . 208 LEU CA   1 1 
       16 72353 4 2   8 LEU CB   C  22.068  25.752   1.312 1.00 . D D . 208 LEU CB   1 1 
       16 72354 4 2   8 LEU CD1  C  20.758  27.769   0.634 1.00 . D D . 208 LEU CD1  1 1 
       16 72355 4 2   8 LEU CD2  C  23.249  27.778   0.451 1.00 . D D . 208 LEU CD2  1 1 
       16 72356 4 2   8 LEU CG   C  21.991  26.918   0.324 1.00 . D D . 208 LEU CG   1 1 
       16 72357 4 2   8 LEU H    H  21.931  22.798   1.945 1.00 . D D . 208 LEU H    1 1 
       16 72358 4 2   8 LEU HA   H  20.730  24.649   0.027 1.00 . D D . 208 LEU HA   1 1 
       16 72359 4 2   8 LEU HB2  H  21.424  25.952   2.156 1.00 . D D . 208 LEU HB2  1 1 
       16 72360 4 2   8 LEU HB3  H  23.085  25.636   1.654 1.00 . D D . 208 LEU HB3  1 1 
       16 72361 4 2   8 LEU HD11 H  19.876  27.280   0.246 1.00 . D D . 208 LEU HD11 1 1 
       16 72362 4 2   8 LEU HD12 H  20.864  28.739   0.171 1.00 . D D . 208 LEU HD12 1 1 
       16 72363 4 2   8 LEU HD13 H  20.663  27.889   1.703 1.00 . D D . 208 LEU HD13 1 1 
       16 72364 4 2   8 LEU HD21 H  23.116  28.695  -0.105 1.00 . D D . 208 LEU HD21 1 1 
       16 72365 4 2   8 LEU HD22 H  24.097  27.238   0.055 1.00 . D D . 208 LEU HD22 1 1 
       16 72366 4 2   8 LEU HD23 H  23.424  28.010   1.491 1.00 . D D . 208 LEU HD23 1 1 
       16 72367 4 2   8 LEU HG   H  21.918  26.532  -0.683 1.00 . D D . 208 LEU HG   1 1 
       16 72368 4 2   8 LEU N    N  21.306  23.521   1.730 1.00 . D D . 208 LEU N    1 1 
       16 72369 4 2   8 LEU O    O  23.741  24.553  -0.482 1.00 . D D . 208 LEU O    1 1 
       16 72370 4 2   9 ALA C    C  23.001  21.352  -2.785 1.00 . D D . 209 ALA C    1 1 
       16 72371 4 2   9 ALA CA   C  23.633  22.115  -1.619 1.00 . D D . 209 ALA CA   1 1 
       16 72372 4 2   9 ALA CB   C  24.388  21.152  -0.701 1.00 . D D . 209 ALA CB   1 1 
       16 72373 4 2   9 ALA H    H  21.756  22.209  -0.564 1.00 . D D . 209 ALA H    1 1 
       16 72374 4 2   9 ALA HA   H  24.297  22.883  -1.987 1.00 . D D . 209 ALA HA   1 1 
       16 72375 4 2   9 ALA HB1  H  25.196  21.678  -0.214 1.00 . D D . 209 ALA HB1  1 1 
       16 72376 4 2   9 ALA HB2  H  24.790  20.338  -1.285 1.00 . D D . 209 ALA HB2  1 1 
       16 72377 4 2   9 ALA HB3  H  23.712  20.761   0.045 1.00 . D D . 209 ALA HB3  1 1 
       16 72378 4 2   9 ALA N    N  22.574  22.713  -0.757 1.00 . D D . 209 ALA N    1 1 
       16 72379 4 2   9 ALA O    O  23.035  21.790  -3.918 1.00 . D D . 209 ALA O    1 1 
       16 72380 4 2  10 THR C    C  20.448  18.853  -3.141 1.00 . D D . 210 THR C    1 1 
       16 72381 4 2  10 THR CA   C  21.788  19.424  -3.608 1.00 . D D . 210 THR CA   1 1 
       16 72382 4 2  10 THR CB   C  22.777  18.293  -3.900 1.00 . D D . 210 THR CB   1 1 
       16 72383 4 2  10 THR CG2  C  23.995  18.859  -4.633 1.00 . D D . 210 THR CG2  1 1 
       16 72384 4 2  10 THR H    H  22.405  19.878  -1.595 1.00 . D D . 210 THR H    1 1 
       16 72385 4 2  10 THR HA   H  21.651  20.038  -4.486 1.00 . D D . 210 THR HA   1 1 
       16 72386 4 2  10 THR HB   H  22.299  17.547  -4.518 1.00 . D D . 210 THR HB   1 1 
       16 72387 4 2  10 THR HG1  H  22.455  17.195  -2.328 1.00 . D D . 210 THR HG1  1 1 
       16 72388 4 2  10 THR HG21 H  23.795  19.878  -4.930 1.00 . D D . 210 THR HG21 1 1 
       16 72389 4 2  10 THR HG22 H  24.197  18.261  -5.509 1.00 . D D . 210 THR HG22 1 1 
       16 72390 4 2  10 THR HG23 H  24.852  18.837  -3.976 1.00 . D D . 210 THR HG23 1 1 
       16 72391 4 2  10 THR N    N  22.423  20.213  -2.516 1.00 . D D . 210 THR N    1 1 
       16 72392 4 2  10 THR O    O  20.268  18.538  -1.981 1.00 . D D . 210 THR O    1 1 
       16 72393 4 2  10 THR OG1  O  23.192  17.701  -2.679 1.00 . D D . 210 THR OG1  1 1 
       16 72394 4 2  11 LYS C    C  18.046  16.715  -4.078 1.00 . D D . 211 LYS C    1 1 
       16 72395 4 2  11 LYS CA   C  18.177  18.174  -3.636 1.00 . D D . 211 LYS CA   1 1 
       16 72396 4 2  11 LYS CB   C  17.159  19.046  -4.374 1.00 . D D . 211 LYS CB   1 1 
       16 72397 4 2  11 LYS CD   C  15.335  19.246  -2.679 1.00 . D D . 211 LYS CD   1 1 
       16 72398 4 2  11 LYS CE   C  14.159  20.202  -2.468 1.00 . D D . 211 LYS CE   1 1 
       16 72399 4 2  11 LYS CG   C  16.476  19.987  -3.379 1.00 . D D . 211 LYS CG   1 1 
       16 72400 4 2  11 LYS H    H  19.670  18.982  -4.963 1.00 . D D . 211 LYS H    1 1 
       16 72401 4 2  11 LYS HA   H  18.039  18.259  -2.568 1.00 . D D . 211 LYS HA   1 1 
       16 72402 4 2  11 LYS HB2  H  17.665  19.628  -5.131 1.00 . D D . 211 LYS HB2  1 1 
       16 72403 4 2  11 LYS HB3  H  16.417  18.416  -4.842 1.00 . D D . 211 LYS HB3  1 1 
       16 72404 4 2  11 LYS HD2  H  15.018  18.414  -3.290 1.00 . D D . 211 LYS HD2  1 1 
       16 72405 4 2  11 LYS HD3  H  15.677  18.880  -1.722 1.00 . D D . 211 LYS HD3  1 1 
       16 72406 4 2  11 LYS HE2  H  14.350  21.145  -2.958 1.00 . D D . 211 LYS HE2  1 1 
       16 72407 4 2  11 LYS HE3  H  13.246  19.761  -2.840 1.00 . D D . 211 LYS HE3  1 1 
       16 72408 4 2  11 LYS HG2  H  17.196  20.317  -2.644 1.00 . D D . 211 LYS HG2  1 1 
       16 72409 4 2  11 LYS HG3  H  16.080  20.842  -3.905 1.00 . D D . 211 LYS HG3  1 1 
       16 72410 4 2  11 LYS HZ1  H  13.463  21.200  -0.779 1.00 . D D . 211 LYS HZ1  1 1 
       16 72411 4 2  11 LYS HZ2  H  15.032  20.571  -0.615 1.00 . D D . 211 LYS HZ2  1 1 
       16 72412 4 2  11 LYS HZ3  H  13.690  19.532  -0.554 1.00 . D D . 211 LYS HZ3  1 1 
       16 72413 4 2  11 LYS N    N  19.505  18.721  -4.033 1.00 . D D . 211 LYS N    1 1 
       16 72414 4 2  11 LYS NZ   N  14.080  20.390  -0.993 1.00 . D D . 211 LYS NZ   1 1 
       16 72415 4 2  11 LYS O    O  17.573  15.873  -3.340 1.00 . D D . 211 LYS O    1 1 
       16 72416 4 2  12 ALA C    C  16.930  14.479  -5.597 1.00 . D D . 212 ALA C    1 1 
       16 72417 4 2  12 ALA CA   C  18.358  15.004  -5.767 1.00 . D D . 212 ALA CA   1 1 
       16 72418 4 2  12 ALA CB   C  19.325  14.212  -4.885 1.00 . D D . 212 ALA CB   1 1 
       16 72419 4 2  12 ALA H    H  18.837  17.103  -5.857 1.00 . D D . 212 ALA H    1 1 
       16 72420 4 2  12 ALA HA   H  18.660  14.946  -6.802 1.00 . D D . 212 ALA HA   1 1 
       16 72421 4 2  12 ALA HB1  H  18.853  13.294  -4.568 1.00 . D D . 212 ALA HB1  1 1 
       16 72422 4 2  12 ALA HB2  H  19.587  14.800  -4.019 1.00 . D D . 212 ALA HB2  1 1 
       16 72423 4 2  12 ALA HB3  H  20.218  13.981  -5.448 1.00 . D D . 212 ALA HB3  1 1 
       16 72424 4 2  12 ALA N    N  18.459  16.409  -5.277 1.00 . D D . 212 ALA N    1 1 
       16 72425 4 2  12 ALA O    O  16.005  15.232  -5.364 1.00 . D D . 212 ALA O    1 1 
       16 72426 4 2  13 ALA C    C  15.239  11.914  -4.211 1.00 . D D . 213 ALA C    1 1 
       16 72427 4 2  13 ALA CA   C  15.374  12.620  -5.562 1.00 . D D . 213 ALA CA   1 1 
       16 72428 4 2  13 ALA CB   C  15.241  11.610  -6.705 1.00 . D D . 213 ALA CB   1 1 
       16 72429 4 2  13 ALA H    H  17.502  12.602  -5.904 1.00 . D D . 213 ALA H    1 1 
       16 72430 4 2  13 ALA HA   H  14.629  13.396  -5.658 1.00 . D D . 213 ALA HA   1 1 
       16 72431 4 2  13 ALA HB1  H  14.197  11.465  -6.937 1.00 . D D . 213 ALA HB1  1 1 
       16 72432 4 2  13 ALA HB2  H  15.678  10.669  -6.405 1.00 . D D . 213 ALA HB2  1 1 
       16 72433 4 2  13 ALA HB3  H  15.756  11.984  -7.577 1.00 . D D . 213 ALA HB3  1 1 
       16 72434 4 2  13 ALA N    N  16.743  13.192  -5.715 1.00 . D D . 213 ALA N    1 1 
       16 72435 4 2  13 ALA O    O  15.982  12.177  -3.286 1.00 . D D . 213 ALA O    1 1 
       16 72436 4 2  14 ARG C    C  14.828   8.937  -2.846 1.00 . D D . 214 ARG C    1 1 
       16 72437 4 2  14 ARG CA   C  14.119  10.298  -2.797 1.00 . D D . 214 ARG CA   1 1 
       16 72438 4 2  14 ARG CB   C  12.605  10.130  -2.643 1.00 . D D . 214 ARG CB   1 1 
       16 72439 4 2  14 ARG CD   C  11.228  12.156  -3.132 1.00 . D D . 214 ARG CD   1 1 
       16 72440 4 2  14 ARG CG   C  12.008  11.407  -2.050 1.00 . D D . 214 ARG CG   1 1 
       16 72441 4 2  14 ARG CZ   C  11.591  14.380  -2.190 1.00 . D D . 214 ARG CZ   1 1 
       16 72442 4 2  14 ARG H    H  13.708  10.820  -4.847 1.00 . D D . 214 ARG H    1 1 
       16 72443 4 2  14 ARG HA   H  14.511  10.892  -1.984 1.00 . D D . 214 ARG HA   1 1 
       16 72444 4 2  14 ARG HB2  H  12.164   9.942  -3.611 1.00 . D D . 214 ARG HB2  1 1 
       16 72445 4 2  14 ARG HB3  H  12.400   9.298  -1.987 1.00 . D D . 214 ARG HB3  1 1 
       16 72446 4 2  14 ARG HD2  H  11.354  11.672  -4.090 1.00 . D D . 214 ARG HD2  1 1 
       16 72447 4 2  14 ARG HD3  H  10.181  12.209  -2.872 1.00 . D D . 214 ARG HD3  1 1 
       16 72448 4 2  14 ARG HE   H  12.405  13.784  -3.905 1.00 . D D . 214 ARG HE   1 1 
       16 72449 4 2  14 ARG HG2  H  11.342  11.150  -1.239 1.00 . D D . 214 ARG HG2  1 1 
       16 72450 4 2  14 ARG HG3  H  12.802  12.037  -1.677 1.00 . D D . 214 ARG HG3  1 1 
       16 72451 4 2  14 ARG HH11 H  10.404  13.156  -1.125 1.00 . D D . 214 ARG HH11 1 1 
       16 72452 4 2  14 ARG HH12 H  10.656  14.728  -0.451 1.00 . D D . 214 ARG HH12 1 1 
       16 72453 4 2  14 ARG HH21 H  12.717  15.818  -3.010 1.00 . D D . 214 ARG HH21 1 1 
       16 72454 4 2  14 ARG HH22 H  11.955  16.226  -1.508 1.00 . D D . 214 ARG HH22 1 1 
       16 72455 4 2  14 ARG N    N  14.297  11.019  -4.089 1.00 . D D . 214 ARG N    1 1 
       16 72456 4 2  14 ARG NE   N  11.827  13.523  -3.157 1.00 . D D . 214 ARG NE   1 1 
       16 72457 4 2  14 ARG NH1  N  10.824  14.061  -1.177 1.00 . D D . 214 ARG NH1  1 1 
       16 72458 4 2  14 ARG NH2  N  12.130  15.567  -2.240 1.00 . D D . 214 ARG NH2  1 1 
       16 72459 4 2  14 ARG O    O  16.001   8.836  -2.549 1.00 . D D . 214 ARG O    1 1 
       16 72460 4 2  15 .   C    C  15.159   6.198  -4.732 1.00 . D D . 215 MLZ C    1 1 
       16 72461 4 2  15 .   CA   C  14.807   6.555  -3.286 1.00 . D D . 215 MLZ CA   1 1 
       16 72462 4 2  15 .   CB   C  13.774   5.572  -2.731 1.00 . D D . 215 MLZ CB   1 1 
       16 72463 4 2  15 .   CD   C  12.022   5.372  -0.960 1.00 . D D . 215 MLZ CD   1 1 
       16 72464 4 2  15 .   CE   C  11.808   5.457   0.552 1.00 . D D . 215 MLZ CE   1 1 
       16 72465 4 2  15 .   CG   C  13.374   5.994  -1.316 1.00 . D D . 215 MLZ CG   1 1 
       16 72466 4 2  15 .   CM   C  11.999   3.973   2.471 1.00 . D D . 215 MLZ CM   1 1 
       16 72467 4 2  15 .   H    H  13.197   7.973  -3.470 1.00 . D D . 215 MLZ H    1 1 
       16 72468 4 2  15 .   HA   H  15.695   6.553  -2.671 1.00 . D D . 215 MLZ HA   1 1 
       16 72469 4 2  15 .   HB2  H  12.902   5.570  -3.366 1.00 . D D . 215 MLZ HB2  1 1 
       16 72470 4 2  15 .   HB3  H  14.200   4.581  -2.703 1.00 . D D . 215 MLZ HB3  1 1 
       16 72471 4 2  15 .   HCM1 H  11.894   2.954   2.812 1.00 . D D . 215 MLZ HCM1 1 1 
       16 72472 4 2  15 .   HCM2 H  11.301   4.604   3.002 1.00 . D D . 215 MLZ HCM2 1 1 
       16 72473 4 2  15 .   HCM3 H  13.006   4.314   2.660 1.00 . D D . 215 MLZ HCM3 1 1 
       16 72474 4 2  15 .   HD2  H  11.234   5.910  -1.466 1.00 . D D . 215 MLZ HD2  1 1 
       16 72475 4 2  15 .   HD3  H  12.008   4.338  -1.270 1.00 . D D . 215 MLZ HD3  1 1 
       16 72476 4 2  15 .   HE2  H  10.891   5.982   0.772 1.00 . D D . 215 MLZ HE2  1 1 
       16 72477 4 2  15 .   HE3  H  12.646   5.949   1.022 1.00 . D D . 215 MLZ HE3  1 1 
       16 72478 4 2  15 .   HG2  H  13.298   7.070  -1.268 1.00 . D D . 215 MLZ HG2  1 1 
       16 72479 4 2  15 .   HG3  H  14.121   5.654  -0.614 1.00 . D D . 215 MLZ HG3  1 1 
       16 72480 4 2  15 .   HZ   H  12.414   3.464   0.495 1.00 . D D . 215 MLZ HZ   1 1 
       16 72481 4 2  15 .   N    N  14.142   7.888  -3.227 1.00 . D D . 215 MLZ N    1 1 
       16 72482 4 2  15 .   NZ   N  11.717   4.041   1.009 1.00 . D D . 215 MLZ NZ   1 1 
       16 72483 4 2  15 .   O    O  14.317   6.212  -5.607 1.00 . D D . 215 MLZ O    1 1 
       16 72484 4 2  16 SER C    C  15.958   4.371  -6.907 1.00 . D D . 216 SER C    1 1 
       16 72485 4 2  16 SER CA   C  16.818   5.520  -6.373 1.00 . D D . 216 SER CA   1 1 
       16 72486 4 2  16 SER CB   C  16.601   6.795  -7.199 1.00 . D D . 216 SER CB   1 1 
       16 72487 4 2  16 SER H    H  17.062   5.878  -4.262 1.00 . D D . 216 SER H    1 1 
       16 72488 4 2  16 SER HA   H  17.861   5.242  -6.387 1.00 . D D . 216 SER HA   1 1 
       16 72489 4 2  16 SER HB2  H  16.726   7.659  -6.564 1.00 . D D . 216 SER HB2  1 1 
       16 72490 4 2  16 SER HB3  H  17.325   6.830  -8.000 1.00 . D D . 216 SER HB3  1 1 
       16 72491 4 2  16 SER HG   H  15.036   7.713  -7.900 1.00 . D D . 216 SER HG   1 1 
       16 72492 4 2  16 SER N    N  16.401   5.882  -4.986 1.00 . D D . 216 SER N    1 1 
       16 72493 4 2  16 SER O    O  14.973   3.988  -6.308 1.00 . D D . 216 SER O    1 1 
       16 72494 4 2  16 SER OG   O  15.290   6.799  -7.747 1.00 . D D . 216 SER OG   1 1 
       16 72495 4 2  17 ALA C    C  16.263   2.068  -9.794 1.00 . D D . 217 ALA C    1 1 
       16 72496 4 2  17 ALA CA   C  15.532   2.688  -8.597 1.00 . D D . 217 ALA CA   1 1 
       16 72497 4 2  17 ALA CB   C  14.217   3.326  -9.050 1.00 . D D . 217 ALA CB   1 1 
       16 72498 4 2  17 ALA H    H  17.126   4.134  -8.496 1.00 . D D . 217 ALA H    1 1 
       16 72499 4 2  17 ALA HA   H  15.345   1.940  -7.841 1.00 . D D . 217 ALA HA   1 1 
       16 72500 4 2  17 ALA HB1  H  14.204   4.367  -8.764 1.00 . D D . 217 ALA HB1  1 1 
       16 72501 4 2  17 ALA HB2  H  13.389   2.814  -8.583 1.00 . D D . 217 ALA HB2  1 1 
       16 72502 4 2  17 ALA HB3  H  14.129   3.246 -10.124 1.00 . D D . 217 ALA HB3  1 1 
       16 72503 4 2  17 ALA N    N  16.326   3.813  -8.029 1.00 . D D . 217 ALA N    1 1 
       16 72504 4 2  17 ALA O    O  17.056   2.725 -10.438 1.00 . D D . 217 ALA O    1 1 
       16 72505 4 2  18 PRO C    C  16.109   0.663 -12.524 1.00 . D D . 218 PRO C    1 1 
       16 72506 4 2  18 PRO CA   C  16.619   0.113 -11.190 1.00 . D D . 218 PRO CA   1 1 
       16 72507 4 2  18 PRO CB   C  16.182  -1.340 -11.004 1.00 . D D . 218 PRO CB   1 1 
       16 72508 4 2  18 PRO CD   C  15.031  -0.053  -9.334 1.00 . D D . 218 PRO CD   1 1 
       16 72509 4 2  18 PRO CG   C  14.918  -1.265 -10.213 1.00 . D D . 218 PRO CG   1 1 
       16 72510 4 2  18 PRO HA   H  17.694   0.197 -11.128 1.00 . D D . 218 PRO HA   1 1 
       16 72511 4 2  18 PRO HB2  H  16.000  -1.805 -11.962 1.00 . D D . 218 PRO HB2  1 1 
       16 72512 4 2  18 PRO HB3  H  16.931  -1.888 -10.455 1.00 . D D . 218 PRO HB3  1 1 
       16 72513 4 2  18 PRO HD2  H  14.072   0.430  -9.231 1.00 . D D . 218 PRO HD2  1 1 
       16 72514 4 2  18 PRO HD3  H  15.428  -0.324  -8.367 1.00 . D D . 218 PRO HD3  1 1 
       16 72515 4 2  18 PRO HG2  H  14.072  -1.161 -10.876 1.00 . D D . 218 PRO HG2  1 1 
       16 72516 4 2  18 PRO HG3  H  14.807  -2.152  -9.608 1.00 . D D . 218 PRO HG3  1 1 
       16 72517 4 2  18 PRO N    N  15.973   0.816 -10.056 1.00 . D D . 218 PRO N    1 1 
       16 72518 4 2  18 PRO O    O  15.019   1.195 -12.610 1.00 . D D . 218 PRO O    1 1 
       16 72519 4 2  19 ALA C    C  16.018   2.521 -14.780 1.00 . D D . 219 ALA C    1 1 
       16 72520 4 2  19 ALA CA   C  16.444   1.055 -14.892 1.00 . D D . 219 ALA CA   1 1 
       16 72521 4 2  19 ALA CB   C  15.248   0.181 -15.275 1.00 . D D . 219 ALA CB   1 1 
       16 72522 4 2  19 ALA H    H  17.761   0.108 -13.475 1.00 . D D . 219 ALA H    1 1 
       16 72523 4 2  19 ALA HA   H  17.235   0.948 -15.619 1.00 . D D . 219 ALA HA   1 1 
       16 72524 4 2  19 ALA HB1  H  14.517   0.779 -15.799 1.00 . D D . 219 ALA HB1  1 1 
       16 72525 4 2  19 ALA HB2  H  14.802  -0.230 -14.381 1.00 . D D . 219 ALA HB2  1 1 
       16 72526 4 2  19 ALA HB3  H  15.580  -0.623 -15.914 1.00 . D D . 219 ALA HB3  1 1 
       16 72527 4 2  19 ALA N    N  16.886   0.539 -13.565 1.00 . D D . 219 ALA N    1 1 
       16 72528 4 2  19 ALA O    O  14.855   2.851 -14.903 1.00 . D D . 219 ALA O    1 1 
       16 72529 4 2  20 THR C    C  16.530   5.491 -15.817 1.00 . D D . 220 THR C    1 1 
       16 72530 4 2  20 THR CA   C  16.602   4.846 -14.431 1.00 . D D . 220 THR CA   1 1 
       16 72531 4 2  20 THR CB   C  17.742   5.460 -13.616 1.00 . D D . 220 THR CB   1 1 
       16 72532 4 2  20 THR CG2  C  17.536   5.145 -12.133 1.00 . D D . 220 THR CG2  1 1 
       16 72533 4 2  20 THR H    H  17.884   3.115 -14.454 1.00 . D D . 220 THR H    1 1 
       16 72534 4 2  20 THR HA   H  15.662   4.963 -13.912 1.00 . D D . 220 THR HA   1 1 
       16 72535 4 2  20 THR HB   H  17.751   6.531 -13.759 1.00 . D D . 220 THR HB   1 1 
       16 72536 4 2  20 THR HG1  H  19.177   5.276 -14.916 1.00 . D D . 220 THR HG1  1 1 
       16 72537 4 2  20 THR HG21 H  17.910   4.155 -11.920 1.00 . D D . 220 THR HG21 1 1 
       16 72538 4 2  20 THR HG22 H  16.483   5.191 -11.898 1.00 . D D . 220 THR HG22 1 1 
       16 72539 4 2  20 THR HG23 H  18.069   5.869 -11.534 1.00 . D D . 220 THR HG23 1 1 
       16 72540 4 2  20 THR N    N  16.952   3.403 -14.550 1.00 . D D . 220 THR N    1 1 
       16 72541 4 2  20 THR O    O  17.159   5.043 -16.755 1.00 . D D . 220 THR O    1 1 
       16 72542 4 2  20 THR OG1  O  18.980   4.915 -14.048 1.00 . D D . 220 THR OG1  1 1 
       16 72543 4 2  21 GLY C    C  15.095   6.224 -18.306 1.00 . D D . 221 GLY C    1 1 
       16 72544 4 2  21 GLY CA   C  15.654   7.212 -17.280 1.00 . D D . 221 GLY CA   1 1 
       16 72545 4 2  21 GLY H    H  15.265   6.886 -15.186 1.00 . D D . 221 GLY H    1 1 
       16 72546 4 2  21 GLY HA2  H  14.990   8.060 -17.198 1.00 . D D . 221 GLY HA2  1 1 
       16 72547 4 2  21 GLY HA3  H  16.630   7.548 -17.597 1.00 . D D . 221 GLY HA3  1 1 
       16 72548 4 2  21 GLY N    N  15.766   6.540 -15.955 1.00 . D D . 221 GLY N    1 1 
       16 72549 4 2  21 GLY O    O  14.378   5.323 -17.903 1.00 . D D . 221 GLY O    1 1 
       16 72550 4 2  21 GLY OXT  O  15.687   6.104 -19.367 1.00 . D D . 221 GLY OXT  1 1 
       16 72551 5 3   1 SAH C    C -10.241   2.831  -8.435 1.00 . E A . 301 SAH C    1 1 
       16 72552 5 3   1 SAH C1'  C -16.807   3.943  -8.267 1.00 . E A . 301 SAH C1'  1 1 
       16 72553 5 3   1 SAH C2   C -20.249   2.238 -10.321 1.00 . E A . 301 SAH C2   1 1 
       16 72554 5 3   1 SAH C2'  C -17.413   5.037  -7.400 1.00 . E A . 301 SAH C2'  1 1 
       16 72555 5 3   1 SAH C3'  C -16.305   5.531  -6.499 1.00 . E A . 301 SAH C3'  1 1 
       16 72556 5 3   1 SAH C4   C -18.583   2.227  -8.866 1.00 . E A . 301 SAH C4   1 1 
       16 72557 5 3   1 SAH C4'  C -15.062   4.736  -6.879 1.00 . E A . 301 SAH C4'  1 1 
       16 72558 5 3   1 SAH C5   C -18.728   0.885  -8.599 1.00 . E A . 301 SAH C5   1 1 
       16 72559 5 3   1 SAH C5'  C -14.548   4.033  -5.716 1.00 . E A . 301 SAH C5'  1 1 
       16 72560 5 3   1 SAH C6   C -19.745   0.217  -9.289 1.00 . E A . 301 SAH C6   1 1 
       16 72561 5 3   1 SAH C8   C -17.150   1.559  -7.417 1.00 . E A . 301 SAH C8   1 1 
       16 72562 5 3   1 SAH CA   C -11.037   1.616  -7.961 1.00 . E A . 301 SAH CA   1 1 
       16 72563 5 3   1 SAH CB   C -11.245   1.679  -6.448 1.00 . E A . 301 SAH CB   1 1 
       16 72564 5 3   1 SAH CG   C -12.687   2.096  -6.148 1.00 . E A . 301 SAH CG   1 1 
       16 72565 5 3   1 SAH H1'  H -16.868   4.242  -9.313 1.00 . E A . 301 SAH H1'  1 1 
       16 72566 5 3   1 SAH H2   H -20.889   2.758 -11.033 1.00 . E A . 301 SAH H2   1 1 
       16 72567 5 3   1 SAH H2'  H -18.216   4.618  -6.794 1.00 . E A . 301 SAH H2'  1 1 
       16 72568 5 3   1 SAH H3'  H -16.567   5.330  -5.459 1.00 . E A . 301 SAH H3'  1 1 
       16 72569 5 3   1 SAH H4'  H -14.301   5.415  -7.263 1.00 . E A . 301 SAH H4'  1 1 
       16 72570 5 3   1 SAH H5'1 H -14.989   3.048  -5.668 1.00 . E A . 301 SAH H5'1 1 1 
       16 72571 5 3   1 SAH H5'2 H -14.799   4.584  -4.822 1.00 . E A . 301 SAH H5'2 1 1 
       16 72572 5 3   1 SAH H8   H -16.324   1.585  -6.711 1.00 . E A . 301 SAH H8   1 1 
       16 72573 5 3   1 SAH HA   H -11.987   1.568  -8.466 1.00 . E A . 301 SAH HA   1 1 
       16 72574 5 3   1 SAH HB1  H -11.054   0.707  -6.017 1.00 . E A . 301 SAH HB1  1 1 
       16 72575 5 3   1 SAH HB2  H -10.565   2.402  -6.022 1.00 . E A . 301 SAH HB2  1 1 
       16 72576 5 3   1 SAH HG1  H -13.039   1.570  -5.274 1.00 . E A . 301 SAH HG1  1 1 
       16 72577 5 3   1 SAH HG2  H -13.315   1.853  -6.992 1.00 . E A . 301 SAH HG2  1 1 
       16 72578 5 3   1 SAH HN1  H -10.898  -0.457  -8.130 1.00 . E A . 301 SAH HN1  1 1 
       16 72579 5 3   1 SAH HN2  H  -9.516   0.281  -7.471 1.00 . E A . 301 SAH HN2  1 1 
       16 72580 5 3   1 SAH HN61 H -20.372  -1.621  -9.901 1.00 . E A . 301 SAH HN61 1 1 
       16 72581 5 3   1 SAH HN62 H -19.862  -1.518  -8.231 1.00 . E A . 301 SAH HN62 1 1 
       16 72582 5 3   1 SAH HO2' H -17.308   6.831  -8.144 1.00 . E A . 301 SAH HO2' 1 1 
       16 72583 5 3   1 SAH HO3' H -16.893   7.382  -6.404 1.00 . E A . 301 SAH HO3' 1 1 
       16 72584 5 3   1 SAH N    N -10.260   0.364  -8.192 1.00 . E A . 301 SAH N    1 1 
       16 72585 5 3   1 SAH N1   N -20.488   0.937 -10.148 1.00 . E A . 301 SAH N1   1 1 
       16 72586 5 3   1 SAH N3   N -19.314   2.969  -9.721 1.00 . E A . 301 SAH N3   1 1 
       16 72587 5 3   1 SAH N6   N -20.001  -1.082  -9.131 1.00 . E A . 301 SAH N6   1 1 
       16 72588 5 3   1 SAH N7   N -17.789   0.463  -7.656 1.00 . E A . 301 SAH N7   1 1 
       16 72589 5 3   1 SAH N9   N -17.538   2.674  -8.086 1.00 . E A . 301 SAH N9   1 1 
       16 72590 5 3   1 SAH O    O  -9.137   2.662  -8.924 1.00 . E A . 301 SAH O    1 1 
       16 72591 5 3   1 SAH O2'  O -17.928   6.101  -8.205 1.00 . E A . 301 SAH O2'  1 1 
       16 72592 5 3   1 SAH O3'  O -16.088   6.933  -6.674 1.00 . E A . 301 SAH O3'  1 1 
       16 72593 5 3   1 SAH O4'  O -15.421   3.787  -7.902 1.00 . E A . 301 SAH O4'  1 1 
       16 72594 5 3   1 SAH OXT  O -10.769   3.931  -8.426 1.00 . E A . 301 SAH OXT  1 1 
       16 72595 5 3   1 SAH SD   S -12.747   3.879  -5.844 1.00 . E A . 301 SAH SD   1 1 
       16 72596 6 3   1 SAH C    C  10.138   2.826   8.412 1.00 . F B . 302 SAH C    1 1 
       16 72597 6 3   1 SAH C1'  C  16.701   3.927   8.308 1.00 . F B . 302 SAH C1'  1 1 
       16 72598 6 3   1 SAH C2   C  20.112   2.217  10.407 1.00 . F B . 302 SAH C2   1 1 
       16 72599 6 3   1 SAH C2'  C  17.319   5.020   7.447 1.00 . F B . 302 SAH C2'  1 1 
       16 72600 6 3   1 SAH C3'  C  16.223   5.514   6.531 1.00 . F B . 302 SAH C3'  1 1 
       16 72601 6 3   1 SAH C4   C  18.465   2.208   8.931 1.00 . F B . 302 SAH C4   1 1 
       16 72602 6 3   1 SAH C4'  C  14.975   4.723   6.897 1.00 . F B . 302 SAH C4'  1 1 
       16 72603 6 3   1 SAH C5   C  18.612   0.866   8.667 1.00 . F B . 302 SAH C5   1 1 
       16 72604 6 3   1 SAH C5'  C  14.474   4.018   5.729 1.00 . F B . 302 SAH C5'  1 1 
       16 72605 6 3   1 SAH C6   C  19.618   0.196   9.371 1.00 . F B . 302 SAH C6   1 1 
       16 72606 6 3   1 SAH C8   C  17.049   1.540   7.466 1.00 . F B . 302 SAH C8   1 1 
       16 72607 6 3   1 SAH CA   C  10.932   1.610   7.935 1.00 . F B . 302 SAH CA   1 1 
       16 72608 6 3   1 SAH CB   C  11.157   1.673   6.422 1.00 . F B . 302 SAH CB   1 1 
       16 72609 6 3   1 SAH CG   C  12.603   2.087   6.139 1.00 . F B . 302 SAH CG   1 1 
       16 72610 6 3   1 SAH H1'  H  16.749   4.228   9.354 1.00 . F B . 302 SAH H1'  1 1 
       16 72611 6 3   1 SAH H2   H  20.745   2.738  11.126 1.00 . F B . 302 SAH H2   1 1 
       16 72612 6 3   1 SAH H2'  H  18.129   4.598   6.852 1.00 . F B . 302 SAH H2'  1 1 
       16 72613 6 3   1 SAH H3'  H  16.498   5.312   5.495 1.00 . F B . 302 SAH H3'  1 1 
       16 72614 6 3   1 SAH H4'  H  14.210   5.404   7.271 1.00 . F B . 302 SAH H4'  1 1 
       16 72615 6 3   1 SAH H5'1 H  14.914   3.032   5.688 1.00 . F B . 302 SAH H5'1 1 1 
       16 72616 6 3   1 SAH H5'2 H  14.738   4.567   4.837 1.00 . F B . 302 SAH H5'2 1 1 
       16 72617 6 3   1 SAH H8   H  16.232   1.568   6.745 1.00 . F B . 302 SAH H8   1 1 
       16 72618 6 3   1 SAH HA   H  11.878   1.555   8.451 1.00 . F B . 302 SAH HA   1 1 
       16 72619 6 3   1 SAH HB1  H  10.969   0.701   5.990 1.00 . F B . 302 SAH HB1  1 1 
       16 72620 6 3   1 SAH HB2  H  10.483   2.397   5.987 1.00 . F B . 302 SAH HB2  1 1 
       16 72621 6 3   1 SAH HG1  H  12.965   1.559   5.269 1.00 . F B . 302 SAH HG1  1 1 
       16 72622 6 3   1 SAH HG2  H  13.221   1.843   6.991 1.00 . F B . 302 SAH HG2  1 1 
       16 72623 6 3   1 SAH HN1  H  10.784  -0.460   8.100 1.00 . F B . 302 SAH HN1  1 1 
       16 72624 6 3   1 SAH HN2  H   9.414   0.280   7.423 1.00 . F B . 302 SAH HN2  1 1 
       16 72625 6 3   1 SAH HN61 H  20.233  -1.642   9.992 1.00 . F B . 302 SAH HN61 1 1 
       16 72626 6 3   1 SAH HN62 H  19.745  -1.540   8.316 1.00 . F B . 302 SAH HN62 1 1 
       16 72627 6 3   1 SAH HO2' H  17.208   6.814   8.188 1.00 . F B . 302 SAH HO2' 1 1 
       16 72628 6 3   1 SAH HO3' H  16.817   7.364   6.444 1.00 . F B . 302 SAH HO3' 1 1 
       16 72629 6 3   1 SAH N    N  10.149   0.361   8.154 1.00 . F B . 302 SAH N    1 1 
       16 72630 6 3   1 SAH N1   N  20.352   0.916  10.238 1.00 . F B . 302 SAH N1   1 1 
       16 72631 6 3   1 SAH N3   N  19.187   2.950   9.795 1.00 . F B . 302 SAH N3   1 1 
       16 72632 6 3   1 SAH N6   N  19.874  -1.103   9.217 1.00 . F B . 302 SAH N6   1 1 
       16 72633 6 3   1 SAH N7   N  17.684   0.444   7.713 1.00 . F B . 302 SAH N7   1 1 
       16 72634 6 3   1 SAH N9   N  17.431   2.657   8.138 1.00 . F B . 302 SAH N9   1 1 
       16 72635 6 3   1 SAH O    O   9.012   2.667   8.855 1.00 . F B . 302 SAH O    1 1 
       16 72636 6 3   1 SAH O2'  O  17.827   6.083   8.257 1.00 . F B . 302 SAH O2'  1 1 
       16 72637 6 3   1 SAH O3'  O  16.008   6.918   6.701 1.00 . F B . 302 SAH O3'  1 1 
       16 72638 6 3   1 SAH O4'  O  15.319   3.774   7.925 1.00 . F B . 302 SAH O4'  1 1 
       16 72639 6 3   1 SAH OXT  O  10.658   3.929   8.385 1.00 . F B . 302 SAH OXT  1 1 
       16 72640 6 3   1 SAH SD   S  12.671   3.870   5.834 1.00 . F B . 302 SAH SD   1 1 
       17 72641 1 1   1 MET C    C  -2.867 -12.017  -6.234 1.00 . A A .   1 MET C    1 1 
       17 72642 1 1   1 MET CA   C  -1.780 -11.118  -6.826 1.00 . A A .   1 MET CA   1 1 
       17 72643 1 1   1 MET CB   C  -2.267 -10.484  -8.131 1.00 . A A .   1 MET CB   1 1 
       17 72644 1 1   1 MET CE   C  -1.630  -6.741  -6.687 1.00 . A A .   1 MET CE   1 1 
       17 72645 1 1   1 MET CG   C  -2.511  -8.995  -7.915 1.00 . A A .   1 MET CG   1 1 
       17 72646 1 1   1 MET H1   H  -0.899 -12.748  -7.775 1.00 . A A .   1 MET H1   1 1 
       17 72647 1 1   1 MET H2   H  -0.099 -12.254  -6.360 1.00 . A A .   1 MET H2   1 1 
       17 72648 1 1   1 MET H3   H   0.054 -11.343  -7.785 1.00 . A A .   1 MET H3   1 1 
       17 72649 1 1   1 MET HA   H  -1.498 -10.352  -6.119 1.00 . A A .   1 MET HA   1 1 
       17 72650 1 1   1 MET HB2  H  -1.522 -10.610  -8.891 1.00 . A A .   1 MET HB2  1 1 
       17 72651 1 1   1 MET HB3  H  -3.186 -10.959  -8.441 1.00 . A A .   1 MET HB3  1 1 
       17 72652 1 1   1 MET HE1  H  -1.824  -7.004  -5.658 1.00 . A A .   1 MET HE1  1 1 
       17 72653 1 1   1 MET HE2  H  -2.553  -6.443  -7.162 1.00 . A A .   1 MET HE2  1 1 
       17 72654 1 1   1 MET HE3  H  -0.926  -5.924  -6.723 1.00 . A A .   1 MET HE3  1 1 
       17 72655 1 1   1 MET HG2  H  -2.948  -8.567  -8.805 1.00 . A A .   1 MET HG2  1 1 
       17 72656 1 1   1 MET HG3  H  -3.181  -8.866  -7.088 1.00 . A A .   1 MET HG3  1 1 
       17 72657 1 1   1 MET N    N  -0.591 -11.927  -7.216 1.00 . A A .   1 MET N    1 1 
       17 72658 1 1   1 MET O    O  -4.043 -11.725  -6.322 1.00 . A A .   1 MET O    1 1 
       17 72659 1 1   1 MET SD   S  -0.940  -8.171  -7.555 1.00 . A A .   1 MET SD   1 1 
       17 72660 1 1   2 PHE C    C  -3.120 -14.366  -3.591 1.00 . A A .   2 PHE C    1 1 
       17 72661 1 1   2 PHE CA   C  -3.497 -14.026  -5.035 1.00 . A A .   2 PHE CA   1 1 
       17 72662 1 1   2 PHE CB   C  -3.462 -15.284  -5.908 1.00 . A A .   2 PHE CB   1 1 
       17 72663 1 1   2 PHE CD1  C  -1.174 -15.342  -6.962 1.00 . A A .   2 PHE CD1  1 1 
       17 72664 1 1   2 PHE CD2  C  -1.617 -16.781  -5.061 1.00 . A A .   2 PHE CD2  1 1 
       17 72665 1 1   2 PHE CE1  C   0.135 -15.833  -7.029 1.00 . A A .   2 PHE CE1  1 1 
       17 72666 1 1   2 PHE CE2  C  -0.308 -17.273  -5.128 1.00 . A A .   2 PHE CE2  1 1 
       17 72667 1 1   2 PHE CG   C  -2.050 -15.816  -5.978 1.00 . A A .   2 PHE CG   1 1 
       17 72668 1 1   2 PHE CZ   C   0.568 -16.799  -6.112 1.00 . A A .   2 PHE CZ   1 1 
       17 72669 1 1   2 PHE H    H  -1.531 -13.327  -5.572 1.00 . A A .   2 PHE H    1 1 
       17 72670 1 1   2 PHE HA   H  -4.477 -13.574  -5.070 1.00 . A A .   2 PHE HA   1 1 
       17 72671 1 1   2 PHE HB2  H  -4.108 -16.036  -5.480 1.00 . A A .   2 PHE HB2  1 1 
       17 72672 1 1   2 PHE HB3  H  -3.804 -15.040  -6.903 1.00 . A A .   2 PHE HB3  1 1 
       17 72673 1 1   2 PHE HD1  H  -1.508 -14.597  -7.669 1.00 . A A .   2 PHE HD1  1 1 
       17 72674 1 1   2 PHE HD2  H  -2.293 -17.147  -4.303 1.00 . A A .   2 PHE HD2  1 1 
       17 72675 1 1   2 PHE HE1  H   0.811 -15.467  -7.788 1.00 . A A .   2 PHE HE1  1 1 
       17 72676 1 1   2 PHE HE2  H   0.026 -18.017  -4.421 1.00 . A A .   2 PHE HE2  1 1 
       17 72677 1 1   2 PHE HZ   H   1.578 -17.178  -6.164 1.00 . A A .   2 PHE HZ   1 1 
       17 72678 1 1   2 PHE N    N  -2.484 -13.109  -5.632 1.00 . A A .   2 PHE N    1 1 
       17 72679 1 1   2 PHE O    O  -1.982 -14.663  -3.288 1.00 . A A .   2 PHE O    1 1 
       17 72680 1 1   3 ASN C    C  -4.437 -15.956  -0.867 1.00 . A A .   3 ASN C    1 1 
       17 72681 1 1   3 ASN CA   C  -3.772 -14.638  -1.273 1.00 . A A .   3 ASN CA   1 1 
       17 72682 1 1   3 ASN CB   C  -4.372 -13.474  -0.480 1.00 . A A .   3 ASN CB   1 1 
       17 72683 1 1   3 ASN CG   C  -3.253 -12.529  -0.037 1.00 . A A .   3 ASN CG   1 1 
       17 72684 1 1   3 ASN H    H  -4.981 -14.078  -2.964 1.00 . A A .   3 ASN H    1 1 
       17 72685 1 1   3 ASN HA   H  -2.705 -14.690  -1.114 1.00 . A A .   3 ASN HA   1 1 
       17 72686 1 1   3 ASN HB2  H  -5.072 -12.937  -1.103 1.00 . A A .   3 ASN HB2  1 1 
       17 72687 1 1   3 ASN HB3  H  -4.885 -13.857   0.390 1.00 . A A .   3 ASN HB3  1 1 
       17 72688 1 1   3 ASN HD21 H  -3.261 -11.495  -1.732 1.00 . A A .   3 ASN HD21 1 1 
       17 72689 1 1   3 ASN HD22 H  -2.133 -10.980  -0.574 1.00 . A A .   3 ASN HD22 1 1 
       17 72690 1 1   3 ASN N    N  -4.070 -14.322  -2.698 1.00 . A A .   3 ASN N    1 1 
       17 72691 1 1   3 ASN ND2  N  -2.849 -11.590  -0.849 1.00 . A A .   3 ASN ND2  1 1 
       17 72692 1 1   3 ASN O    O  -4.974 -16.081   0.216 1.00 . A A .   3 ASN O    1 1 
       17 72693 1 1   3 ASN OD1  O  -2.741 -12.646   1.059 1.00 . A A .   3 ASN OD1  1 1 
       17 72694 1 1   4 ASP C    C  -6.482 -18.087  -0.955 1.00 . A A .   4 ASP C    1 1 
       17 72695 1 1   4 ASP CA   C  -5.023 -18.255  -1.403 1.00 . A A .   4 ASP CA   1 1 
       17 72696 1 1   4 ASP CB   C  -4.165 -18.814  -0.265 1.00 . A A .   4 ASP CB   1 1 
       17 72697 1 1   4 ASP CG   C  -2.786 -19.198  -0.808 1.00 . A A .   4 ASP CG   1 1 
       17 72698 1 1   4 ASP H    H  -3.966 -16.806  -2.596 1.00 . A A .   4 ASP H    1 1 
       17 72699 1 1   4 ASP HA   H  -4.972 -18.909  -2.260 1.00 . A A .   4 ASP HA   1 1 
       17 72700 1 1   4 ASP HB2  H  -4.053 -18.065   0.504 1.00 . A A .   4 ASP HB2  1 1 
       17 72701 1 1   4 ASP HB3  H  -4.644 -19.689   0.150 1.00 . A A .   4 ASP HB3  1 1 
       17 72702 1 1   4 ASP N    N  -4.408 -16.934  -1.732 1.00 . A A .   4 ASP N    1 1 
       17 72703 1 1   4 ASP O    O  -7.394 -18.169  -1.754 1.00 . A A .   4 ASP O    1 1 
       17 72704 1 1   4 ASP OD1  O  -2.661 -20.230  -1.447 1.00 . A A .   4 ASP OD1  1 1 
       17 72705 1 1   4 ASP OD2  O  -1.835 -18.465  -0.594 1.00 . A A .   4 ASP OD2  1 1 
       17 72706 1 1   5 ARG C    C  -8.856 -16.662  -0.026 1.00 . A A .   5 ARG C    1 1 
       17 72707 1 1   5 ARG CA   C  -8.121 -17.722   0.795 1.00 . A A .   5 ARG CA   1 1 
       17 72708 1 1   5 ARG CB   C  -7.988 -17.271   2.251 1.00 . A A .   5 ARG CB   1 1 
       17 72709 1 1   5 ARG CD   C  -7.787 -18.369   4.487 1.00 . A A .   5 ARG CD   1 1 
       17 72710 1 1   5 ARG CG   C  -7.255 -18.349   3.053 1.00 . A A .   5 ARG CG   1 1 
       17 72711 1 1   5 ARG CZ   C  -7.434 -16.836   6.355 1.00 . A A .   5 ARG CZ   1 1 
       17 72712 1 1   5 ARG H    H  -5.977 -17.815   0.951 1.00 . A A .   5 ARG H    1 1 
       17 72713 1 1   5 ARG HA   H  -8.641 -18.666   0.742 1.00 . A A .   5 ARG HA   1 1 
       17 72714 1 1   5 ARG HB2  H  -7.428 -16.348   2.293 1.00 . A A .   5 ARG HB2  1 1 
       17 72715 1 1   5 ARG HB3  H  -8.971 -17.115   2.671 1.00 . A A .   5 ARG HB3  1 1 
       17 72716 1 1   5 ARG HD2  H  -8.847 -18.160   4.498 1.00 . A A .   5 ARG HD2  1 1 
       17 72717 1 1   5 ARG HD3  H  -7.586 -19.324   4.949 1.00 . A A .   5 ARG HD3  1 1 
       17 72718 1 1   5 ARG HE   H  -6.237 -16.904   4.769 1.00 . A A .   5 ARG HE   1 1 
       17 72719 1 1   5 ARG HG2  H  -7.421 -19.313   2.594 1.00 . A A .   5 ARG HG2  1 1 
       17 72720 1 1   5 ARG HG3  H  -6.198 -18.132   3.064 1.00 . A A .   5 ARG HG3  1 1 
       17 72721 1 1   5 ARG HH11 H  -9.029 -18.051   6.503 1.00 . A A .   5 ARG HH11 1 1 
       17 72722 1 1   5 ARG HH12 H  -8.786 -16.969   7.830 1.00 . A A .   5 ARG HH12 1 1 
       17 72723 1 1   5 ARG HH21 H  -5.942 -15.509   6.503 1.00 . A A .   5 ARG HH21 1 1 
       17 72724 1 1   5 ARG HH22 H  -7.052 -15.540   7.832 1.00 . A A .   5 ARG HH22 1 1 
       17 72725 1 1   5 ARG N    N  -6.719 -17.878   0.315 1.00 . A A .   5 ARG N    1 1 
       17 72726 1 1   5 ARG NE   N  -7.037 -17.285   5.187 1.00 . A A .   5 ARG NE   1 1 
       17 72727 1 1   5 ARG NH1  N  -8.500 -17.325   6.940 1.00 . A A .   5 ARG NH1  1 1 
       17 72728 1 1   5 ARG NH2  N  -6.757 -15.888   6.943 1.00 . A A .   5 ARG NH2  1 1 
       17 72729 1 1   5 ARG O    O -10.022 -16.805  -0.340 1.00 . A A .   5 ARG O    1 1 
       17 72730 1 1   6 VAL C    C  -7.937 -14.076  -2.311 1.00 . A A .   6 VAL C    1 1 
       17 72731 1 1   6 VAL CA   C  -8.854 -14.532  -1.178 1.00 . A A .   6 VAL CA   1 1 
       17 72732 1 1   6 VAL CB   C  -9.092 -13.388  -0.191 1.00 . A A .   6 VAL CB   1 1 
       17 72733 1 1   6 VAL CG1  C  -9.695 -12.192  -0.931 1.00 . A A .   6 VAL CG1  1 1 
       17 72734 1 1   6 VAL CG2  C -10.057 -13.852   0.901 1.00 . A A .   6 VAL CG2  1 1 
       17 72735 1 1   6 VAL H    H  -7.245 -15.502  -0.114 1.00 . A A .   6 VAL H    1 1 
       17 72736 1 1   6 VAL HA   H  -9.793 -14.890  -1.573 1.00 . A A .   6 VAL HA   1 1 
       17 72737 1 1   6 VAL HB   H  -8.153 -13.099   0.258 1.00 . A A .   6 VAL HB   1 1 
       17 72738 1 1   6 VAL HG11 H  -9.056 -11.922  -1.759 1.00 . A A .   6 VAL HG11 1 1 
       17 72739 1 1   6 VAL HG12 H  -9.780 -11.355  -0.253 1.00 . A A .   6 VAL HG12 1 1 
       17 72740 1 1   6 VAL HG13 H -10.674 -12.455  -1.302 1.00 . A A .   6 VAL HG13 1 1 
       17 72741 1 1   6 VAL HG21 H -10.265 -13.032   1.570 1.00 . A A .   6 VAL HG21 1 1 
       17 72742 1 1   6 VAL HG22 H  -9.610 -14.664   1.455 1.00 . A A .   6 VAL HG22 1 1 
       17 72743 1 1   6 VAL HG23 H -10.978 -14.189   0.449 1.00 . A A .   6 VAL HG23 1 1 
       17 72744 1 1   6 VAL N    N  -8.188 -15.598  -0.375 1.00 . A A .   6 VAL N    1 1 
       17 72745 1 1   6 VAL O    O  -6.736 -14.009  -2.155 1.00 . A A .   6 VAL O    1 1 
       17 72746 1 1   7 ILE C    C  -8.000 -11.902  -5.025 1.00 . A A .   7 ILE C    1 1 
       17 72747 1 1   7 ILE CA   C  -7.628 -13.321  -4.588 1.00 . A A .   7 ILE CA   1 1 
       17 72748 1 1   7 ILE CB   C  -7.912 -14.327  -5.708 1.00 . A A .   7 ILE CB   1 1 
       17 72749 1 1   7 ILE CD1  C  -7.048 -15.211  -7.878 1.00 . A A .   7 ILE CD1  1 1 
       17 72750 1 1   7 ILE CG1  C  -6.997 -14.037  -6.899 1.00 . A A .   7 ILE CG1  1 1 
       17 72751 1 1   7 ILE CG2  C  -9.373 -14.208  -6.146 1.00 . A A .   7 ILE CG2  1 1 
       17 72752 1 1   7 ILE H    H  -9.464 -13.822  -3.563 1.00 . A A .   7 ILE H    1 1 
       17 72753 1 1   7 ILE HA   H  -6.586 -13.363  -4.305 1.00 . A A .   7 ILE HA   1 1 
       17 72754 1 1   7 ILE HB   H  -7.726 -15.328  -5.348 1.00 . A A .   7 ILE HB   1 1 
       17 72755 1 1   7 ILE HD11 H  -6.173 -15.830  -7.743 1.00 . A A .   7 ILE HD11 1 1 
       17 72756 1 1   7 ILE HD12 H  -7.070 -14.836  -8.890 1.00 . A A .   7 ILE HD12 1 1 
       17 72757 1 1   7 ILE HD13 H  -7.936 -15.797  -7.692 1.00 . A A .   7 ILE HD13 1 1 
       17 72758 1 1   7 ILE HG12 H  -7.329 -13.138  -7.397 1.00 . A A .   7 ILE HG12 1 1 
       17 72759 1 1   7 ILE HG13 H  -5.984 -13.902  -6.550 1.00 . A A .   7 ILE HG13 1 1 
       17 72760 1 1   7 ILE HG21 H  -9.840 -15.182  -6.109 1.00 . A A .   7 ILE HG21 1 1 
       17 72761 1 1   7 ILE HG22 H  -9.417 -13.823  -7.156 1.00 . A A .   7 ILE HG22 1 1 
       17 72762 1 1   7 ILE HG23 H  -9.891 -13.535  -5.480 1.00 . A A .   7 ILE HG23 1 1 
       17 72763 1 1   7 ILE N    N  -8.489 -13.762  -3.452 1.00 . A A .   7 ILE N    1 1 
       17 72764 1 1   7 ILE O    O  -9.038 -11.383  -4.663 1.00 . A A .   7 ILE O    1 1 
       17 72765 1 1   8 VAL C    C  -8.021  -9.902  -7.682 1.00 . A A .   8 VAL C    1 1 
       17 72766 1 1   8 VAL CA   C  -7.473  -9.884  -6.255 1.00 . A A .   8 VAL CA   1 1 
       17 72767 1 1   8 VAL CB   C  -6.138  -9.138  -6.214 1.00 . A A .   8 VAL CB   1 1 
       17 72768 1 1   8 VAL CG1  C  -6.340  -7.700  -6.703 1.00 . A A .   8 VAL CG1  1 1 
       17 72769 1 1   8 VAL CG2  C  -5.609  -9.118  -4.779 1.00 . A A .   8 VAL CG2  1 1 
       17 72770 1 1   8 VAL H    H  -6.329 -11.702  -6.081 1.00 . A A .   8 VAL H    1 1 
       17 72771 1 1   8 VAL HA   H  -8.183  -9.420  -5.586 1.00 . A A .   8 VAL HA   1 1 
       17 72772 1 1   8 VAL HB   H  -5.426  -9.639  -6.853 1.00 . A A .   8 VAL HB   1 1 
       17 72773 1 1   8 VAL HG11 H  -5.397  -7.301  -7.046 1.00 . A A .   8 VAL HG11 1 1 
       17 72774 1 1   8 VAL HG12 H  -6.713  -7.093  -5.892 1.00 . A A .   8 VAL HG12 1 1 
       17 72775 1 1   8 VAL HG13 H  -7.052  -7.689  -7.517 1.00 . A A .   8 VAL HG13 1 1 
       17 72776 1 1   8 VAL HG21 H  -6.285  -8.552  -4.154 1.00 . A A .   8 VAL HG21 1 1 
       17 72777 1 1   8 VAL HG22 H  -4.632  -8.658  -4.761 1.00 . A A .   8 VAL HG22 1 1 
       17 72778 1 1   8 VAL HG23 H  -5.538 -10.130  -4.408 1.00 . A A .   8 VAL HG23 1 1 
       17 72779 1 1   8 VAL N    N  -7.161 -11.268  -5.799 1.00 . A A .   8 VAL N    1 1 
       17 72780 1 1   8 VAL O    O  -7.428 -10.466  -8.580 1.00 . A A .   8 VAL O    1 1 
       17 72781 1 1   9 LYS C    C -10.373  -7.851  -9.494 1.00 . A A .   9 LYS C    1 1 
       17 72782 1 1   9 LYS CA   C  -9.720  -9.224  -9.268 1.00 . A A .   9 LYS CA   1 1 
       17 72783 1 1   9 LYS CB   C -10.777 -10.330  -9.278 1.00 . A A .   9 LYS CB   1 1 
       17 72784 1 1   9 LYS CD   C -10.840 -12.751  -9.893 1.00 . A A .   9 LYS CD   1 1 
       17 72785 1 1   9 LYS CE   C -10.379 -14.141  -9.452 1.00 . A A .   9 LYS CE   1 1 
       17 72786 1 1   9 LYS CG   C -10.098 -11.688  -9.081 1.00 . A A .   9 LYS CG   1 1 
       17 72787 1 1   9 LYS H    H  -9.593  -8.810  -7.159 1.00 . A A .   9 LYS H    1 1 
       17 72788 1 1   9 LYS HA   H  -8.964  -9.428  -9.999 1.00 . A A .   9 LYS HA   1 1 
       17 72789 1 1   9 LYS HB2  H -11.482 -10.163  -8.478 1.00 . A A .   9 LYS HB2  1 1 
       17 72790 1 1   9 LYS HB3  H -11.297 -10.322 -10.223 1.00 . A A .   9 LYS HB3  1 1 
       17 72791 1 1   9 LYS HD2  H -11.902 -12.652  -9.728 1.00 . A A .   9 LYS HD2  1 1 
       17 72792 1 1   9 LYS HD3  H -10.624 -12.617 -10.943 1.00 . A A .   9 LYS HD3  1 1 
       17 72793 1 1   9 LYS HE2  H  -9.309 -14.154  -9.312 1.00 . A A .   9 LYS HE2  1 1 
       17 72794 1 1   9 LYS HE3  H -10.882 -14.433  -8.541 1.00 . A A .   9 LYS HE3  1 1 
       17 72795 1 1   9 LYS HG2  H  -9.074 -11.633  -9.413 1.00 . A A .   9 LYS HG2  1 1 
       17 72796 1 1   9 LYS HG3  H -10.122 -11.954  -8.036 1.00 . A A .   9 LYS HG3  1 1 
       17 72797 1 1   9 LYS HZ1  H -10.250 -14.774 -11.431 1.00 . A A .   9 LYS HZ1  1 1 
       17 72798 1 1   9 LYS HZ2  H -11.790 -14.967 -10.741 1.00 . A A .   9 LYS HZ2  1 1 
       17 72799 1 1   9 LYS HZ3  H -10.532 -16.027 -10.320 1.00 . A A .   9 LYS HZ3  1 1 
       17 72800 1 1   9 LYS N    N  -9.139  -9.270  -7.898 1.00 . A A .   9 LYS N    1 1 
       17 72801 1 1   9 LYS NZ   N -10.767 -15.046 -10.571 1.00 . A A .   9 LYS NZ   1 1 
       17 72802 1 1   9 LYS O    O -10.975  -7.328  -8.589 1.00 . A A .   9 LYS O    1 1 
       17 72803 1 1  10 LYS C    C -10.073  -9.214 -12.131 1.00 . A A .  10 LYS C    1 1 
       17 72804 1 1  10 LYS CA   C  -9.541  -7.811 -11.828 1.00 . A A .  10 LYS CA   1 1 
       17 72805 1 1  10 LYS CB   C  -8.063  -7.822 -11.431 1.00 . A A .  10 LYS CB   1 1 
       17 72806 1 1  10 LYS CD   C  -7.407  -7.793 -13.844 1.00 . A A .  10 LYS CD   1 1 
       17 72807 1 1  10 LYS CE   C  -7.604  -6.748 -14.944 1.00 . A A .  10 LYS CE   1 1 
       17 72808 1 1  10 LYS CG   C  -7.243  -7.089 -12.495 1.00 . A A .  10 LYS CG   1 1 
       17 72809 1 1  10 LYS H    H -10.691  -6.354 -10.762 1.00 . A A .  10 LYS H    1 1 
       17 72810 1 1  10 LYS HA   H  -9.679  -7.177 -12.691 1.00 . A A .  10 LYS HA   1 1 
       17 72811 1 1  10 LYS HB2  H  -7.942  -7.326 -10.480 1.00 . A A .  10 LYS HB2  1 1 
       17 72812 1 1  10 LYS HB3  H  -7.722  -8.836 -11.348 1.00 . A A .  10 LYS HB3  1 1 
       17 72813 1 1  10 LYS HD2  H  -6.523  -8.376 -14.055 1.00 . A A .  10 LYS HD2  1 1 
       17 72814 1 1  10 LYS HD3  H  -8.267  -8.444 -13.807 1.00 . A A .  10 LYS HD3  1 1 
       17 72815 1 1  10 LYS HE2  H  -7.946  -7.220 -15.854 1.00 . A A .  10 LYS HE2  1 1 
       17 72816 1 1  10 LYS HE3  H  -8.308  -5.993 -14.625 1.00 . A A .  10 LYS HE3  1 1 
       17 72817 1 1  10 LYS HG2  H  -7.591  -6.069 -12.576 1.00 . A A .  10 LYS HG2  1 1 
       17 72818 1 1  10 LYS HG3  H  -6.201  -7.092 -12.212 1.00 . A A .  10 LYS HG3  1 1 
       17 72819 1 1  10 LYS HZ1  H  -5.823  -5.948 -14.222 1.00 . A A .  10 LYS HZ1  1 1 
       17 72820 1 1  10 LYS HZ2  H  -6.348  -5.261 -15.684 1.00 . A A .  10 LYS HZ2  1 1 
       17 72821 1 1  10 LYS HZ3  H  -5.656  -6.812 -15.675 1.00 . A A .  10 LYS HZ3  1 1 
       17 72822 1 1  10 LYS N    N -10.261  -7.226 -10.657 1.00 . A A .  10 LYS N    1 1 
       17 72823 1 1  10 LYS NZ   N  -6.256  -6.147 -15.147 1.00 . A A .  10 LYS NZ   1 1 
       17 72824 1 1  10 LYS O    O  -9.339 -10.181 -12.168 1.00 . A A .  10 LYS O    1 1 
       17 72825 1 1  11 SER C    C -12.383 -10.752 -14.077 1.00 . A A .  11 SER C    1 1 
       17 72826 1 1  11 SER CA   C -11.979 -10.644 -12.599 1.00 . A A .  11 SER CA   1 1 
       17 72827 1 1  11 SER CB   C -13.209 -10.673 -11.674 1.00 . A A .  11 SER CB   1 1 
       17 72828 1 1  11 SER H    H -11.925  -8.520 -12.276 1.00 . A A .  11 SER H    1 1 
       17 72829 1 1  11 SER HA   H -11.295 -11.438 -12.337 1.00 . A A .  11 SER HA   1 1 
       17 72830 1 1  11 SER HB2  H -13.091 -11.464 -10.950 1.00 . A A .  11 SER HB2  1 1 
       17 72831 1 1  11 SER HB3  H -13.286  -9.728 -11.158 1.00 . A A .  11 SER HB3  1 1 
       17 72832 1 1  11 SER HG   H -14.937 -10.101 -12.365 1.00 . A A .  11 SER HG   1 1 
       17 72833 1 1  11 SER N    N -11.360  -9.319 -12.327 1.00 . A A .  11 SER N    1 1 
       17 72834 1 1  11 SER O    O -12.238  -9.805 -14.825 1.00 . A A .  11 SER O    1 1 
       17 72835 1 1  11 SER OG   O -14.399 -10.893 -12.424 1.00 . A A .  11 SER OG   1 1 
       17 72836 1 1  12 PRO C    C -14.321 -11.045 -16.279 1.00 . A A .  12 PRO C    1 1 
       17 72837 1 1  12 PRO CA   C -13.314 -12.117 -15.855 1.00 . A A .  12 PRO CA   1 1 
       17 72838 1 1  12 PRO CB   C -13.975 -13.496 -15.837 1.00 . A A .  12 PRO CB   1 1 
       17 72839 1 1  12 PRO CD   C -13.099 -13.100 -13.620 1.00 . A A .  12 PRO CD   1 1 
       17 72840 1 1  12 PRO CG   C -13.452 -14.175 -14.610 1.00 . A A .  12 PRO CG   1 1 
       17 72841 1 1  12 PRO HA   H -12.458 -12.116 -16.515 1.00 . A A .  12 PRO HA   1 1 
       17 72842 1 1  12 PRO HB2  H -15.049 -13.395 -15.779 1.00 . A A .  12 PRO HB2  1 1 
       17 72843 1 1  12 PRO HB3  H -13.699 -14.054 -16.720 1.00 . A A .  12 PRO HB3  1 1 
       17 72844 1 1  12 PRO HD2  H -13.913 -12.944 -12.929 1.00 . A A .  12 PRO HD2  1 1 
       17 72845 1 1  12 PRO HD3  H -12.194 -13.357 -13.089 1.00 . A A .  12 PRO HD3  1 1 
       17 72846 1 1  12 PRO HG2  H -14.212 -14.822 -14.196 1.00 . A A .  12 PRO HG2  1 1 
       17 72847 1 1  12 PRO HG3  H -12.573 -14.752 -14.854 1.00 . A A .  12 PRO HG3  1 1 
       17 72848 1 1  12 PRO N    N -12.888 -11.905 -14.451 1.00 . A A .  12 PRO N    1 1 
       17 72849 1 1  12 PRO O    O -14.515 -10.791 -17.451 1.00 . A A .  12 PRO O    1 1 
       17 72850 1 1  13 LEU C    C -15.335  -7.968 -15.538 1.00 . A A .  13 LEU C    1 1 
       17 72851 1 1  13 LEU CA   C -15.956  -9.359 -15.686 1.00 . A A .  13 LEU CA   1 1 
       17 72852 1 1  13 LEU CB   C -17.096  -9.546 -14.683 1.00 . A A .  13 LEU CB   1 1 
       17 72853 1 1  13 LEU CD1  C -18.753  -9.666 -16.551 1.00 . A A .  13 LEU CD1  1 1 
       17 72854 1 1  13 LEU CD2  C -17.638 -11.748 -15.736 1.00 . A A .  13 LEU CD2  1 1 
       17 72855 1 1  13 LEU CG   C -18.204 -10.389 -15.319 1.00 . A A .  13 LEU CG   1 1 
       17 72856 1 1  13 LEU H    H -14.793 -10.632 -14.394 1.00 . A A .  13 LEU H    1 1 
       17 72857 1 1  13 LEU HA   H -16.316  -9.505 -16.694 1.00 . A A .  13 LEU HA   1 1 
       17 72858 1 1  13 LEU HB2  H -16.723 -10.047 -13.802 1.00 . A A .  13 LEU HB2  1 1 
       17 72859 1 1  13 LEU HB3  H -17.493  -8.580 -14.406 1.00 . A A .  13 LEU HB3  1 1 
       17 72860 1 1  13 LEU HD11 H -18.238  -8.724 -16.674 1.00 . A A .  13 LEU HD11 1 1 
       17 72861 1 1  13 LEU HD12 H -19.809  -9.484 -16.421 1.00 . A A .  13 LEU HD12 1 1 
       17 72862 1 1  13 LEU HD13 H -18.597 -10.278 -17.427 1.00 . A A .  13 LEU HD13 1 1 
       17 72863 1 1  13 LEU HD21 H -18.379 -12.515 -15.566 1.00 . A A .  13 LEU HD21 1 1 
       17 72864 1 1  13 LEU HD22 H -16.755 -11.964 -15.153 1.00 . A A .  13 LEU HD22 1 1 
       17 72865 1 1  13 LEU HD23 H -17.380 -11.724 -16.785 1.00 . A A .  13 LEU HD23 1 1 
       17 72866 1 1  13 LEU HG   H -19.001 -10.535 -14.604 1.00 . A A .  13 LEU HG   1 1 
       17 72867 1 1  13 LEU N    N -14.962 -10.412 -15.334 1.00 . A A .  13 LEU N    1 1 
       17 72868 1 1  13 LEU O    O -15.630  -7.063 -16.294 1.00 . A A .  13 LEU O    1 1 
       17 72869 1 1  14 GLY C    C -14.091  -5.957 -12.960 1.00 . A A .  14 GLY C    1 1 
       17 72870 1 1  14 GLY CA   C -13.835  -6.456 -14.384 1.00 . A A .  14 GLY CA   1 1 
       17 72871 1 1  14 GLY H    H -14.247  -8.531 -13.975 1.00 . A A .  14 GLY H    1 1 
       17 72872 1 1  14 GLY HA2  H -12.771  -6.542 -14.548 1.00 . A A .  14 GLY HA2  1 1 
       17 72873 1 1  14 GLY HA3  H -14.251  -5.754 -15.091 1.00 . A A .  14 GLY HA3  1 1 
       17 72874 1 1  14 GLY N    N -14.475  -7.789 -14.572 1.00 . A A .  14 GLY N    1 1 
       17 72875 1 1  14 GLY O    O -14.857  -6.538 -12.216 1.00 . A A .  14 GLY O    1 1 
       17 72876 1 1  15 GLY C    C -12.545  -4.854 -10.286 1.00 . A A .  15 GLY C    1 1 
       17 72877 1 1  15 GLY CA   C -13.662  -4.346 -11.200 1.00 . A A .  15 GLY CA   1 1 
       17 72878 1 1  15 GLY H    H -12.844  -4.430 -13.191 1.00 . A A .  15 GLY H    1 1 
       17 72879 1 1  15 GLY HA2  H -13.641  -3.266 -11.228 1.00 . A A .  15 GLY HA2  1 1 
       17 72880 1 1  15 GLY HA3  H -14.617  -4.678 -10.821 1.00 . A A .  15 GLY HA3  1 1 
       17 72881 1 1  15 GLY N    N -13.457  -4.882 -12.575 1.00 . A A .  15 GLY N    1 1 
       17 72882 1 1  15 GLY O    O -12.411  -6.039 -10.057 1.00 . A A .  15 GLY O    1 1 
       17 72883 1 1  16 TYR C    C -11.118  -4.528  -7.425 1.00 . A A .  16 TYR C    1 1 
       17 72884 1 1  16 TYR CA   C -10.627  -4.401  -8.872 1.00 . A A .  16 TYR CA   1 1 
       17 72885 1 1  16 TYR CB   C  -9.580  -3.289  -8.989 1.00 . A A .  16 TYR CB   1 1 
       17 72886 1 1  16 TYR CD1  C  -7.664  -4.913  -8.785 1.00 . A A .  16 TYR CD1  1 1 
       17 72887 1 1  16 TYR CD2  C  -7.692  -3.373 -10.657 1.00 . A A .  16 TYR CD2  1 1 
       17 72888 1 1  16 TYR CE1  C  -6.459  -5.454  -9.248 1.00 . A A .  16 TYR CE1  1 1 
       17 72889 1 1  16 TYR CE2  C  -6.486  -3.914 -11.120 1.00 . A A .  16 TYR CE2  1 1 
       17 72890 1 1  16 TYR CG   C  -8.280  -3.872  -9.489 1.00 . A A .  16 TYR CG   1 1 
       17 72891 1 1  16 TYR CZ   C  -5.870  -4.955 -10.416 1.00 . A A .  16 TYR CZ   1 1 
       17 72892 1 1  16 TYR H    H -11.864  -3.017  -9.966 1.00 . A A .  16 TYR H    1 1 
       17 72893 1 1  16 TYR HA   H -10.209  -5.344  -9.215 1.00 . A A .  16 TYR HA   1 1 
       17 72894 1 1  16 TYR HB2  H  -9.928  -2.540  -9.684 1.00 . A A .  16 TYR HB2  1 1 
       17 72895 1 1  16 TYR HB3  H  -9.423  -2.836  -8.022 1.00 . A A .  16 TYR HB3  1 1 
       17 72896 1 1  16 TYR HD1  H  -8.118  -5.298  -7.884 1.00 . A A .  16 TYR HD1  1 1 
       17 72897 1 1  16 TYR HD2  H  -8.167  -2.570 -11.201 1.00 . A A .  16 TYR HD2  1 1 
       17 72898 1 1  16 TYR HE1  H  -5.983  -6.257  -8.704 1.00 . A A .  16 TYR HE1  1 1 
       17 72899 1 1  16 TYR HE2  H  -6.032  -3.528 -12.021 1.00 . A A .  16 TYR HE2  1 1 
       17 72900 1 1  16 TYR HH   H  -4.028  -5.396 -10.175 1.00 . A A .  16 TYR HH   1 1 
       17 72901 1 1  16 TYR N    N -11.740  -3.968  -9.766 1.00 . A A .  16 TYR N    1 1 
       17 72902 1 1  16 TYR O    O -10.689  -3.808  -6.546 1.00 . A A .  16 TYR O    1 1 
       17 72903 1 1  16 TYR OH   O  -4.682  -5.488 -10.872 1.00 . A A .  16 TYR OH   1 1 
       17 72904 1 1  17 GLY C    C -11.890  -6.933  -5.239 1.00 . A A .  17 GLY C    1 1 
       17 72905 1 1  17 GLY CA   C -12.515  -5.646  -5.786 1.00 . A A .  17 GLY CA   1 1 
       17 72906 1 1  17 GLY H    H -12.341  -6.020  -7.899 1.00 . A A .  17 GLY H    1 1 
       17 72907 1 1  17 GLY HA2  H -12.225  -4.811  -5.167 1.00 . A A .  17 GLY HA2  1 1 
       17 72908 1 1  17 GLY HA3  H -13.591  -5.739  -5.790 1.00 . A A .  17 GLY HA3  1 1 
       17 72909 1 1  17 GLY N    N -12.026  -5.434  -7.176 1.00 . A A .  17 GLY N    1 1 
       17 72910 1 1  17 GLY O    O -10.958  -7.466  -5.812 1.00 . A A .  17 GLY O    1 1 
       17 72911 1 1  18 VAL C    C -12.645  -9.902  -4.032 1.00 . A A .  18 VAL C    1 1 
       17 72912 1 1  18 VAL CA   C -11.806  -8.702  -3.598 1.00 . A A .  18 VAL CA   1 1 
       17 72913 1 1  18 VAL CB   C -11.860  -8.534  -2.079 1.00 . A A .  18 VAL CB   1 1 
       17 72914 1 1  18 VAL CG1  C -11.274  -9.776  -1.407 1.00 . A A .  18 VAL CG1  1 1 
       17 72915 1 1  18 VAL CG2  C -11.049  -7.303  -1.672 1.00 . A A .  18 VAL CG2  1 1 
       17 72916 1 1  18 VAL H    H -13.150  -7.015  -3.689 1.00 . A A .  18 VAL H    1 1 
       17 72917 1 1  18 VAL HA   H -10.784  -8.818  -3.928 1.00 . A A .  18 VAL HA   1 1 
       17 72918 1 1  18 VAL HB   H -12.884  -8.405  -1.769 1.00 . A A .  18 VAL HB   1 1 
       17 72919 1 1  18 VAL HG11 H -11.642 -10.662  -1.903 1.00 . A A .  18 VAL HG11 1 1 
       17 72920 1 1  18 VAL HG12 H -11.571  -9.797  -0.368 1.00 . A A .  18 VAL HG12 1 1 
       17 72921 1 1  18 VAL HG13 H -10.196  -9.748  -1.473 1.00 . A A .  18 VAL HG13 1 1 
       17 72922 1 1  18 VAL HG21 H -11.211  -7.096  -0.625 1.00 . A A .  18 VAL HG21 1 1 
       17 72923 1 1  18 VAL HG22 H -11.365  -6.454  -2.260 1.00 . A A .  18 VAL HG22 1 1 
       17 72924 1 1  18 VAL HG23 H -10.000  -7.490  -1.845 1.00 . A A .  18 VAL HG23 1 1 
       17 72925 1 1  18 VAL N    N -12.389  -7.446  -4.145 1.00 . A A .  18 VAL N    1 1 
       17 72926 1 1  18 VAL O    O -13.845  -9.917  -3.872 1.00 . A A .  18 VAL O    1 1 
       17 72927 1 1  19 PHE C    C -12.854 -13.117  -3.887 1.00 . A A .  19 PHE C    1 1 
       17 72928 1 1  19 PHE CA   C -12.812 -12.098  -5.023 1.00 . A A .  19 PHE CA   1 1 
       17 72929 1 1  19 PHE CB   C -12.064 -12.670  -6.225 1.00 . A A .  19 PHE CB   1 1 
       17 72930 1 1  19 PHE CD1  C -13.612 -11.519  -7.848 1.00 . A A .  19 PHE CD1  1 1 
       17 72931 1 1  19 PHE CD2  C -13.215 -13.897  -8.101 1.00 . A A .  19 PHE CD2  1 1 
       17 72932 1 1  19 PHE CE1  C -14.468 -11.545  -8.955 1.00 . A A .  19 PHE CE1  1 1 
       17 72933 1 1  19 PHE CE2  C -14.067 -13.922  -9.211 1.00 . A A .  19 PHE CE2  1 1 
       17 72934 1 1  19 PHE CG   C -12.984 -12.695  -7.422 1.00 . A A .  19 PHE CG   1 1 
       17 72935 1 1  19 PHE CZ   C -14.694 -12.746  -9.639 1.00 . A A .  19 PHE CZ   1 1 
       17 72936 1 1  19 PHE H    H -11.060 -10.880  -4.722 1.00 . A A .  19 PHE H    1 1 
       17 72937 1 1  19 PHE HA   H -13.814 -11.811  -5.307 1.00 . A A .  19 PHE HA   1 1 
       17 72938 1 1  19 PHE HB2  H -11.205 -12.054  -6.441 1.00 . A A .  19 PHE HB2  1 1 
       17 72939 1 1  19 PHE HB3  H -11.742 -13.676  -6.002 1.00 . A A .  19 PHE HB3  1 1 
       17 72940 1 1  19 PHE HD1  H -13.437 -10.592  -7.322 1.00 . A A .  19 PHE HD1  1 1 
       17 72941 1 1  19 PHE HD2  H -12.730 -14.805  -7.772 1.00 . A A .  19 PHE HD2  1 1 
       17 72942 1 1  19 PHE HE1  H -14.950 -10.636  -9.287 1.00 . A A .  19 PHE HE1  1 1 
       17 72943 1 1  19 PHE HE2  H -14.242 -14.849  -9.736 1.00 . A A .  19 PHE HE2  1 1 
       17 72944 1 1  19 PHE HZ   H -15.351 -12.766 -10.496 1.00 . A A .  19 PHE HZ   1 1 
       17 72945 1 1  19 PHE N    N -12.032 -10.903  -4.601 1.00 . A A .  19 PHE N    1 1 
       17 72946 1 1  19 PHE O    O -11.831 -13.509  -3.350 1.00 . A A .  19 PHE O    1 1 
       17 72947 1 1  20 ALA C    C -14.076 -15.954  -2.932 1.00 . A A .  20 ALA C    1 1 
       17 72948 1 1  20 ALA CA   C -14.154 -14.521  -2.406 1.00 . A A .  20 ALA CA   1 1 
       17 72949 1 1  20 ALA CB   C -15.538 -14.255  -1.809 1.00 . A A .  20 ALA CB   1 1 
       17 72950 1 1  20 ALA H    H -14.834 -13.207  -3.965 1.00 . A A .  20 ALA H    1 1 
       17 72951 1 1  20 ALA HA   H -13.387 -14.348  -1.666 1.00 . A A .  20 ALA HA   1 1 
       17 72952 1 1  20 ALA HB1  H -16.014 -13.449  -2.348 1.00 . A A .  20 ALA HB1  1 1 
       17 72953 1 1  20 ALA HB2  H -15.436 -13.980  -0.769 1.00 . A A .  20 ALA HB2  1 1 
       17 72954 1 1  20 ALA HB3  H -16.143 -15.147  -1.888 1.00 . A A .  20 ALA HB3  1 1 
       17 72955 1 1  20 ALA N    N -14.028 -13.547  -3.520 1.00 . A A .  20 ALA N    1 1 
       17 72956 1 1  20 ALA O    O -15.079 -16.551  -3.291 1.00 . A A .  20 ALA O    1 1 
       17 72957 1 1  21 ARG C    C -13.337 -18.855  -2.379 1.00 . A A .  21 ARG C    1 1 
       17 72958 1 1  21 ARG CA   C -12.736 -17.917  -3.430 1.00 . A A .  21 ARG CA   1 1 
       17 72959 1 1  21 ARG CB   C -11.230 -18.135  -3.550 1.00 . A A .  21 ARG CB   1 1 
       17 72960 1 1  21 ARG CD   C  -9.509 -18.730  -5.262 1.00 . A A .  21 ARG CD   1 1 
       17 72961 1 1  21 ARG CG   C -10.935 -19.001  -4.777 1.00 . A A .  21 ARG CG   1 1 
       17 72962 1 1  21 ARG CZ   C  -7.966 -20.111  -6.558 1.00 . A A .  21 ARG CZ   1 1 
       17 72963 1 1  21 ARG H    H -12.106 -16.006  -2.667 1.00 . A A .  21 ARG H    1 1 
       17 72964 1 1  21 ARG HA   H -13.209 -18.064  -4.383 1.00 . A A .  21 ARG HA   1 1 
       17 72965 1 1  21 ARG HB2  H -10.734 -17.181  -3.653 1.00 . A A .  21 ARG HB2  1 1 
       17 72966 1 1  21 ARG HB3  H -10.874 -18.632  -2.668 1.00 . A A .  21 ARG HB3  1 1 
       17 72967 1 1  21 ARG HD2  H  -9.514 -17.988  -6.047 1.00 . A A .  21 ARG HD2  1 1 
       17 72968 1 1  21 ARG HD3  H  -8.887 -18.406  -4.441 1.00 . A A .  21 ARG HD3  1 1 
       17 72969 1 1  21 ARG HE   H  -9.514 -20.862  -5.560 1.00 . A A .  21 ARG HE   1 1 
       17 72970 1 1  21 ARG HG2  H -11.033 -20.044  -4.513 1.00 . A A .  21 ARG HG2  1 1 
       17 72971 1 1  21 ARG HG3  H -11.634 -18.761  -5.564 1.00 . A A .  21 ARG HG3  1 1 
       17 72972 1 1  21 ARG HH11 H  -7.586 -18.137  -6.551 1.00 . A A .  21 ARG HH11 1 1 
       17 72973 1 1  21 ARG HH12 H  -6.489 -19.108  -7.470 1.00 . A A .  21 ARG HH12 1 1 
       17 72974 1 1  21 ARG HH21 H  -8.077 -22.100  -6.760 1.00 . A A .  21 ARG HH21 1 1 
       17 72975 1 1  21 ARG HH22 H  -6.763 -21.335  -7.589 1.00 . A A .  21 ARG HH22 1 1 
       17 72976 1 1  21 ARG N    N -12.889 -16.506  -2.979 1.00 . A A .  21 ARG N    1 1 
       17 72977 1 1  21 ARG NE   N  -9.029 -20.042  -5.790 1.00 . A A .  21 ARG NE   1 1 
       17 72978 1 1  21 ARG NH1  N  -7.296 -19.033  -6.884 1.00 . A A .  21 ARG NH1  1 1 
       17 72979 1 1  21 ARG NH2  N  -7.571 -21.272  -7.004 1.00 . A A .  21 ARG NH2  1 1 
       17 72980 1 1  21 ARG O    O -13.710 -19.974  -2.667 1.00 . A A .  21 ARG O    1 1 
       17 72981 1 1  22 LYS C    C -15.467 -18.694   0.227 1.00 . A A .  22 LYS C    1 1 
       17 72982 1 1  22 LYS CA   C -14.053 -19.215  -0.082 1.00 . A A .  22 LYS CA   1 1 
       17 72983 1 1  22 LYS CB   C -13.116 -19.006   1.107 1.00 . A A .  22 LYS CB   1 1 
       17 72984 1 1  22 LYS CD   C -10.756 -19.751   1.251 1.00 . A A .  22 LYS CD   1 1 
       17 72985 1 1  22 LYS CE   C  -9.813 -20.945   1.084 1.00 . A A .  22 LYS CE   1 1 
       17 72986 1 1  22 LYS CG   C -12.206 -20.222   1.253 1.00 . A A .  22 LYS CG   1 1 
       17 72987 1 1  22 LYS H    H -13.131 -17.488  -0.956 1.00 . A A .  22 LYS H    1 1 
       17 72988 1 1  22 LYS HA   H -14.082 -20.256  -0.368 1.00 . A A .  22 LYS HA   1 1 
       17 72989 1 1  22 LYS HB2  H -12.515 -18.124   0.934 1.00 . A A .  22 LYS HB2  1 1 
       17 72990 1 1  22 LYS HB3  H -13.684 -18.875   2.007 1.00 . A A .  22 LYS HB3  1 1 
       17 72991 1 1  22 LYS HD2  H -10.605 -19.059   0.436 1.00 . A A .  22 LYS HD2  1 1 
       17 72992 1 1  22 LYS HD3  H -10.549 -19.252   2.186 1.00 . A A .  22 LYS HD3  1 1 
       17 72993 1 1  22 LYS HE2  H  -8.805 -20.596   0.930 1.00 . A A .  22 LYS HE2  1 1 
       17 72994 1 1  22 LYS HE3  H  -9.862 -21.589   1.949 1.00 . A A .  22 LYS HE3  1 1 
       17 72995 1 1  22 LYS HG2  H -12.422 -20.725   2.185 1.00 . A A .  22 LYS HG2  1 1 
       17 72996 1 1  22 LYS HG3  H -12.371 -20.899   0.429 1.00 . A A .  22 LYS HG3  1 1 
       17 72997 1 1  22 LYS HZ1  H -10.634 -20.980  -0.834 1.00 . A A .  22 LYS HZ1  1 1 
       17 72998 1 1  22 LYS HZ2  H -11.070 -22.308   0.132 1.00 . A A .  22 LYS HZ2  1 1 
       17 72999 1 1  22 LYS HZ3  H  -9.512 -22.219  -0.537 1.00 . A A .  22 LYS HZ3  1 1 
       17 73000 1 1  22 LYS N    N -13.448 -18.390  -1.162 1.00 . A A .  22 LYS N    1 1 
       17 73001 1 1  22 LYS NZ   N -10.294 -21.667  -0.130 1.00 . A A .  22 LYS NZ   1 1 
       17 73002 1 1  22 LYS O    O -15.939 -17.788  -0.429 1.00 . A A .  22 LYS O    1 1 
       17 73003 1 1  23 SER C    C -15.334 -19.840   3.447 1.00 . A A .  23 SER C    1 1 
       17 73004 1 1  23 SER CA   C -15.636 -20.355   2.040 1.00 . A A .  23 SER CA   1 1 
       17 73005 1 1  23 SER CB   C -16.764 -21.385   2.089 1.00 . A A .  23 SER CB   1 1 
       17 73006 1 1  23 SER H    H -17.072 -18.899   1.383 1.00 . A A .  23 SER H    1 1 
       17 73007 1 1  23 SER HA   H -14.752 -20.785   1.595 1.00 . A A .  23 SER HA   1 1 
       17 73008 1 1  23 SER HB2  H -17.180 -21.510   1.101 1.00 . A A .  23 SER HB2  1 1 
       17 73009 1 1  23 SER HB3  H -16.372 -22.329   2.440 1.00 . A A .  23 SER HB3  1 1 
       17 73010 1 1  23 SER HG   H -18.603 -21.353   2.717 1.00 . A A .  23 SER HG   1 1 
       17 73011 1 1  23 SER N    N -16.173 -19.243   1.197 1.00 . A A .  23 SER N    1 1 
       17 73012 1 1  23 SER O    O -14.386 -20.257   4.082 1.00 . A A .  23 SER O    1 1 
       17 73013 1 1  23 SER OG   O -17.777 -20.935   2.975 1.00 . A A .  23 SER OG   1 1 
       17 73014 1 1  24 PHE C    C -17.100 -18.428   6.167 1.00 . A A .  24 PHE C    1 1 
       17 73015 1 1  24 PHE CA   C -15.851 -18.355   5.286 1.00 . A A .  24 PHE CA   1 1 
       17 73016 1 1  24 PHE CB   C -15.465 -16.895   5.038 1.00 . A A .  24 PHE CB   1 1 
       17 73017 1 1  24 PHE CD1  C -13.023 -17.453   4.753 1.00 . A A .  24 PHE CD1  1 1 
       17 73018 1 1  24 PHE CD2  C -14.136 -16.168   3.024 1.00 . A A .  24 PHE CD2  1 1 
       17 73019 1 1  24 PHE CE1  C -11.829 -17.400   4.024 1.00 . A A .  24 PHE CE1  1 1 
       17 73020 1 1  24 PHE CE2  C -12.941 -16.114   2.295 1.00 . A A .  24 PHE CE2  1 1 
       17 73021 1 1  24 PHE CG   C -14.177 -16.839   4.252 1.00 . A A .  24 PHE CG   1 1 
       17 73022 1 1  24 PHE CZ   C -11.788 -16.730   2.796 1.00 . A A .  24 PHE CZ   1 1 
       17 73023 1 1  24 PHE H    H -16.873 -18.581   3.396 1.00 . A A .  24 PHE H    1 1 
       17 73024 1 1  24 PHE HA   H -15.034 -18.884   5.749 1.00 . A A .  24 PHE HA   1 1 
       17 73025 1 1  24 PHE HB2  H -16.249 -16.405   4.480 1.00 . A A .  24 PHE HB2  1 1 
       17 73026 1 1  24 PHE HB3  H -15.330 -16.394   5.985 1.00 . A A .  24 PHE HB3  1 1 
       17 73027 1 1  24 PHE HD1  H -13.055 -17.970   5.701 1.00 . A A .  24 PHE HD1  1 1 
       17 73028 1 1  24 PHE HD2  H -15.026 -15.693   2.638 1.00 . A A .  24 PHE HD2  1 1 
       17 73029 1 1  24 PHE HE1  H -10.939 -17.875   4.410 1.00 . A A .  24 PHE HE1  1 1 
       17 73030 1 1  24 PHE HE2  H -12.910 -15.598   1.347 1.00 . A A .  24 PHE HE2  1 1 
       17 73031 1 1  24 PHE HZ   H -10.867 -16.689   2.233 1.00 . A A .  24 PHE HZ   1 1 
       17 73032 1 1  24 PHE N    N -16.118 -18.914   3.930 1.00 . A A .  24 PHE N    1 1 
       17 73033 1 1  24 PHE O    O -18.209 -18.545   5.683 1.00 . A A .  24 PHE O    1 1 
       17 73034 1 1  25 GLU C    C -18.387 -16.997   8.938 1.00 . A A .  25 GLU C    1 1 
       17 73035 1 1  25 GLU CA   C -18.092 -18.394   8.385 1.00 . A A .  25 GLU CA   1 1 
       17 73036 1 1  25 GLU CB   C -17.661 -19.335   9.510 1.00 . A A .  25 GLU CB   1 1 
       17 73037 1 1  25 GLU CD   C -18.533 -21.105  11.039 1.00 . A A .  25 GLU CD   1 1 
       17 73038 1 1  25 GLU CG   C -18.696 -20.443   9.669 1.00 . A A .  25 GLU CG   1 1 
       17 73039 1 1  25 GLU H    H -16.019 -18.243   7.823 1.00 . A A .  25 GLU H    1 1 
       17 73040 1 1  25 GLU HA   H -18.959 -18.791   7.876 1.00 . A A .  25 GLU HA   1 1 
       17 73041 1 1  25 GLU HB2  H -16.713 -19.774   9.266 1.00 . A A .  25 GLU HB2  1 1 
       17 73042 1 1  25 GLU HB3  H -17.577 -18.782  10.434 1.00 . A A .  25 GLU HB3  1 1 
       17 73043 1 1  25 GLU HG2  H -19.678 -20.019   9.589 1.00 . A A .  25 GLU HG2  1 1 
       17 73044 1 1  25 GLU HG3  H -18.557 -21.179   8.892 1.00 . A A .  25 GLU HG3  1 1 
       17 73045 1 1  25 GLU N    N -16.924 -18.344   7.460 1.00 . A A .  25 GLU N    1 1 
       17 73046 1 1  25 GLU O    O -17.988 -16.000   8.369 1.00 . A A .  25 GLU O    1 1 
       17 73047 1 1  25 GLU OE1  O -17.451 -21.059  11.600 1.00 . A A .  25 GLU OE1  1 1 
       17 73048 1 1  25 GLU OE2  O -19.487 -21.670  11.547 1.00 . A A .  25 GLU OE2  1 1 
       17 73049 1 1  26 LYS C    C -18.494 -15.266  11.795 1.00 . A A .  26 LYS C    1 1 
       17 73050 1 1  26 LYS CA   C -19.411 -15.569  10.609 1.00 . A A .  26 LYS CA   1 1 
       17 73051 1 1  26 LYS CB   C -20.877 -15.661  11.055 1.00 . A A .  26 LYS CB   1 1 
       17 73052 1 1  26 LYS CD   C -22.858 -14.294  11.693 1.00 . A A .  26 LYS CD   1 1 
       17 73053 1 1  26 LYS CE   C -23.340 -12.854  11.875 1.00 . A A .  26 LYS CE   1 1 
       17 73054 1 1  26 LYS CG   C -21.332 -14.311  11.600 1.00 . A A .  26 LYS CG   1 1 
       17 73055 1 1  26 LYS H    H -19.408 -17.724  10.483 1.00 . A A .  26 LYS H    1 1 
       17 73056 1 1  26 LYS HA   H -19.302 -14.807   9.853 1.00 . A A .  26 LYS HA   1 1 
       17 73057 1 1  26 LYS HB2  H -21.496 -15.930  10.224 1.00 . A A .  26 LYS HB2  1 1 
       17 73058 1 1  26 LYS HB3  H -20.979 -16.406  11.808 1.00 . A A .  26 LYS HB3  1 1 
       17 73059 1 1  26 LYS HD2  H -23.278 -14.704  10.784 1.00 . A A .  26 LYS HD2  1 1 
       17 73060 1 1  26 LYS HD3  H -23.175 -14.889  12.537 1.00 . A A .  26 LYS HD3  1 1 
       17 73061 1 1  26 LYS HE2  H -22.550 -12.161  11.625 1.00 . A A .  26 LYS HE2  1 1 
       17 73062 1 1  26 LYS HE3  H -24.212 -12.669  11.265 1.00 . A A .  26 LYS HE3  1 1 
       17 73063 1 1  26 LYS HG2  H -20.909 -14.158  12.577 1.00 . A A .  26 LYS HG2  1 1 
       17 73064 1 1  26 LYS HG3  H -21.001 -13.525  10.938 1.00 . A A .  26 LYS HG3  1 1 
       17 73065 1 1  26 LYS HZ1  H -22.851 -12.987  13.894 1.00 . A A .  26 LYS HZ1  1 1 
       17 73066 1 1  26 LYS HZ2  H -24.458 -13.406  13.542 1.00 . A A .  26 LYS HZ2  1 1 
       17 73067 1 1  26 LYS HZ3  H -23.984 -11.775  13.535 1.00 . A A .  26 LYS HZ3  1 1 
       17 73068 1 1  26 LYS N    N -19.089 -16.911  10.038 1.00 . A A .  26 LYS N    1 1 
       17 73069 1 1  26 LYS NZ   N -23.684 -12.748  13.320 1.00 . A A .  26 LYS NZ   1 1 
       17 73070 1 1  26 LYS O    O -18.710 -15.727  12.899 1.00 . A A .  26 LYS O    1 1 
       17 73071 1 1  27 GLY C    C -15.108 -14.656  12.295 1.00 . A A .  27 GLY C    1 1 
       17 73072 1 1  27 GLY CA   C -16.512 -14.172  12.668 1.00 . A A .  27 GLY CA   1 1 
       17 73073 1 1  27 GLY H    H -17.305 -14.147  10.667 1.00 . A A .  27 GLY H    1 1 
       17 73074 1 1  27 GLY HA2  H -16.496 -13.102  12.820 1.00 . A A .  27 GLY HA2  1 1 
       17 73075 1 1  27 GLY HA3  H -16.832 -14.659  13.577 1.00 . A A .  27 GLY HA3  1 1 
       17 73076 1 1  27 GLY N    N -17.459 -14.503  11.567 1.00 . A A .  27 GLY N    1 1 
       17 73077 1 1  27 GLY O    O -14.339 -15.068  13.141 1.00 . A A .  27 GLY O    1 1 
       17 73078 1 1  28 GLU C    C -12.620 -13.912  10.007 1.00 . A A .  28 GLU C    1 1 
       17 73079 1 1  28 GLU CA   C -13.412 -15.071  10.614 1.00 . A A .  28 GLU CA   1 1 
       17 73080 1 1  28 GLU CB   C -13.673 -16.146   9.558 1.00 . A A .  28 GLU CB   1 1 
       17 73081 1 1  28 GLU CD   C -13.954 -18.600   9.188 1.00 . A A .  28 GLU CD   1 1 
       17 73082 1 1  28 GLU CG   C -13.861 -17.499  10.245 1.00 . A A .  28 GLU CG   1 1 
       17 73083 1 1  28 GLU H    H -15.399 -14.276  10.365 1.00 . A A .  28 GLU H    1 1 
       17 73084 1 1  28 GLU HA   H -12.881 -15.492  11.455 1.00 . A A .  28 GLU HA   1 1 
       17 73085 1 1  28 GLU HB2  H -14.564 -15.897   9.002 1.00 . A A .  28 GLU HB2  1 1 
       17 73086 1 1  28 GLU HB3  H -12.831 -16.199   8.884 1.00 . A A .  28 GLU HB3  1 1 
       17 73087 1 1  28 GLU HG2  H -13.021 -17.692  10.893 1.00 . A A .  28 GLU HG2  1 1 
       17 73088 1 1  28 GLU HG3  H -14.769 -17.482  10.830 1.00 . A A .  28 GLU HG3  1 1 
       17 73089 1 1  28 GLU N    N -14.766 -14.611  11.035 1.00 . A A .  28 GLU N    1 1 
       17 73090 1 1  28 GLU O    O -13.158 -13.084   9.299 1.00 . A A .  28 GLU O    1 1 
       17 73091 1 1  28 GLU OE1  O -14.434 -18.342   8.096 1.00 . A A .  28 GLU OE1  1 1 
       17 73092 1 1  28 GLU OE2  O -13.544 -19.719   9.452 1.00 . A A .  28 GLU OE2  1 1 
       17 73093 1 1  29 LEU C    C -10.073 -13.096   8.286 1.00 . A A .  29 LEU C    1 1 
       17 73094 1 1  29 LEU CA   C -10.520 -12.745   9.706 1.00 . A A .  29 LEU CA   1 1 
       17 73095 1 1  29 LEU CB   C  -9.311 -12.639  10.637 1.00 . A A .  29 LEU CB   1 1 
       17 73096 1 1  29 LEU CD1  C  -8.610 -10.258  10.936 1.00 . A A .  29 LEU CD1  1 1 
       17 73097 1 1  29 LEU CD2  C  -6.922 -11.988  10.306 1.00 . A A .  29 LEU CD2  1 1 
       17 73098 1 1  29 LEU CG   C  -8.374 -11.539  10.133 1.00 . A A .  29 LEU CG   1 1 
       17 73099 1 1  29 LEU H    H -10.929 -14.527  10.845 1.00 . A A .  29 LEU H    1 1 
       17 73100 1 1  29 LEU HA   H -11.078 -11.820   9.708 1.00 . A A .  29 LEU HA   1 1 
       17 73101 1 1  29 LEU HB2  H  -9.645 -12.397  11.635 1.00 . A A .  29 LEU HB2  1 1 
       17 73102 1 1  29 LEU HB3  H  -8.784 -13.581  10.652 1.00 . A A .  29 LEU HB3  1 1 
       17 73103 1 1  29 LEU HD11 H  -7.916  -9.497  10.612 1.00 . A A .  29 LEU HD11 1 1 
       17 73104 1 1  29 LEU HD12 H  -8.459 -10.459  11.986 1.00 . A A .  29 LEU HD12 1 1 
       17 73105 1 1  29 LEU HD13 H  -9.621  -9.915  10.776 1.00 . A A .  29 LEU HD13 1 1 
       17 73106 1 1  29 LEU HD21 H  -6.473 -12.136   9.335 1.00 . A A .  29 LEU HD21 1 1 
       17 73107 1 1  29 LEU HD22 H  -6.895 -12.914  10.860 1.00 . A A .  29 LEU HD22 1 1 
       17 73108 1 1  29 LEU HD23 H  -6.373 -11.230  10.844 1.00 . A A .  29 LEU HD23 1 1 
       17 73109 1 1  29 LEU HG   H  -8.571 -11.350   9.088 1.00 . A A .  29 LEU HG   1 1 
       17 73110 1 1  29 LEU N    N -11.345 -13.848  10.274 1.00 . A A .  29 LEU N    1 1 
       17 73111 1 1  29 LEU O    O  -9.674 -14.209   8.006 1.00 . A A .  29 LEU O    1 1 
       17 73112 1 1  30 VAL C    C  -8.255 -12.079   5.777 1.00 . A A .  30 VAL C    1 1 
       17 73113 1 1  30 VAL CA   C  -9.729 -12.435   5.981 1.00 . A A .  30 VAL CA   1 1 
       17 73114 1 1  30 VAL CB   C -10.620 -11.528   5.130 1.00 . A A .  30 VAL CB   1 1 
       17 73115 1 1  30 VAL CG1  C -10.335 -11.775   3.648 1.00 . A A .  30 VAL CG1  1 1 
       17 73116 1 1  30 VAL CG2  C -12.090 -11.836   5.426 1.00 . A A .  30 VAL CG2  1 1 
       17 73117 1 1  30 VAL H    H -10.470 -11.265   7.630 1.00 . A A .  30 VAL H    1 1 
       17 73118 1 1  30 VAL HA   H  -9.905 -13.472   5.737 1.00 . A A .  30 VAL HA   1 1 
       17 73119 1 1  30 VAL HB   H -10.414 -10.495   5.369 1.00 . A A .  30 VAL HB   1 1 
       17 73120 1 1  30 VAL HG11 H -10.302 -10.830   3.126 1.00 . A A .  30 VAL HG11 1 1 
       17 73121 1 1  30 VAL HG12 H -11.118 -12.391   3.229 1.00 . A A .  30 VAL HG12 1 1 
       17 73122 1 1  30 VAL HG13 H  -9.386 -12.278   3.543 1.00 . A A .  30 VAL HG13 1 1 
       17 73123 1 1  30 VAL HG21 H -12.343 -12.804   5.020 1.00 . A A .  30 VAL HG21 1 1 
       17 73124 1 1  30 VAL HG22 H -12.714 -11.080   4.972 1.00 . A A .  30 VAL HG22 1 1 
       17 73125 1 1  30 VAL HG23 H -12.249 -11.841   6.494 1.00 . A A .  30 VAL HG23 1 1 
       17 73126 1 1  30 VAL N    N -10.142 -12.155   7.385 1.00 . A A .  30 VAL N    1 1 
       17 73127 1 1  30 VAL O    O  -7.437 -12.924   5.471 1.00 . A A .  30 VAL O    1 1 
       17 73128 1 1  31 GLU C    C  -6.230  -9.094   6.488 1.00 . A A .  31 GLU C    1 1 
       17 73129 1 1  31 GLU CA   C  -6.490 -10.416   5.762 1.00 . A A .  31 GLU CA   1 1 
       17 73130 1 1  31 GLU CB   C  -6.322 -10.236   4.252 1.00 . A A .  31 GLU CB   1 1 
       17 73131 1 1  31 GLU CD   C  -7.947  -9.608   2.461 1.00 . A A .  31 GLU CD   1 1 
       17 73132 1 1  31 GLU CG   C  -7.278  -9.148   3.757 1.00 . A A .  31 GLU CG   1 1 
       17 73133 1 1  31 GLU H    H  -8.585 -10.168   6.190 1.00 . A A .  31 GLU H    1 1 
       17 73134 1 1  31 GLU HA   H  -5.823 -11.184   6.126 1.00 . A A .  31 GLU HA   1 1 
       17 73135 1 1  31 GLU HB2  H  -5.305  -9.946   4.035 1.00 . A A .  31 GLU HB2  1 1 
       17 73136 1 1  31 GLU HB3  H  -6.546 -11.167   3.751 1.00 . A A .  31 GLU HB3  1 1 
       17 73137 1 1  31 GLU HG2  H  -8.034  -8.965   4.507 1.00 . A A .  31 GLU HG2  1 1 
       17 73138 1 1  31 GLU HG3  H  -6.725  -8.239   3.574 1.00 . A A .  31 GLU HG3  1 1 
       17 73139 1 1  31 GLU N    N  -7.910 -10.832   5.943 1.00 . A A .  31 GLU N    1 1 
       17 73140 1 1  31 GLU O    O  -7.109  -8.265   6.616 1.00 . A A .  31 GLU O    1 1 
       17 73141 1 1  31 GLU OE1  O  -7.358 -10.384   1.727 1.00 . A A .  31 GLU OE1  1 1 
       17 73142 1 1  31 GLU OE2  O  -9.060  -9.192   2.182 1.00 . A A .  31 GLU OE2  1 1 
       17 73143 1 1  32 GLU C    C  -3.429  -7.014   7.143 1.00 . A A .  32 GLU C    1 1 
       17 73144 1 1  32 GLU CA   C  -4.727  -7.628   7.687 1.00 . A A .  32 GLU CA   1 1 
       17 73145 1 1  32 GLU CB   C  -4.572  -8.072   9.150 1.00 . A A .  32 GLU CB   1 1 
       17 73146 1 1  32 GLU CD   C  -3.645  -7.475  11.394 1.00 . A A .  32 GLU CD   1 1 
       17 73147 1 1  32 GLU CG   C  -3.890  -6.976   9.968 1.00 . A A .  32 GLU CG   1 1 
       17 73148 1 1  32 GLU H    H  -4.335  -9.565   6.863 1.00 . A A .  32 GLU H    1 1 
       17 73149 1 1  32 GLU HA   H  -5.545  -6.930   7.590 1.00 . A A .  32 GLU HA   1 1 
       17 73150 1 1  32 GLU HB2  H  -5.548  -8.273   9.566 1.00 . A A .  32 GLU HB2  1 1 
       17 73151 1 1  32 GLU HB3  H  -3.975  -8.971   9.190 1.00 . A A .  32 GLU HB3  1 1 
       17 73152 1 1  32 GLU HG2  H  -2.948  -6.732   9.504 1.00 . A A .  32 GLU HG2  1 1 
       17 73153 1 1  32 GLU HG3  H  -4.519  -6.098   9.995 1.00 . A A .  32 GLU HG3  1 1 
       17 73154 1 1  32 GLU N    N  -5.032  -8.886   6.964 1.00 . A A .  32 GLU N    1 1 
       17 73155 1 1  32 GLU O    O  -2.458  -7.702   6.899 1.00 . A A .  32 GLU O    1 1 
       17 73156 1 1  32 GLU OE1  O  -4.164  -8.516  11.760 1.00 . A A .  32 GLU OE1  1 1 
       17 73157 1 1  32 GLU OE2  O  -2.935  -6.823  12.142 1.00 . A A .  32 GLU OE2  1 1 
       17 73158 1 1  33 CYS C    C  -1.956  -3.728   7.175 1.00 . A A .  33 CYS C    1 1 
       17 73159 1 1  33 CYS CA   C  -2.177  -5.057   6.450 1.00 . A A .  33 CYS CA   1 1 
       17 73160 1 1  33 CYS CB   C  -2.451  -4.815   4.965 1.00 . A A .  33 CYS CB   1 1 
       17 73161 1 1  33 CYS H    H  -4.201  -5.186   7.174 1.00 . A A .  33 CYS H    1 1 
       17 73162 1 1  33 CYS HA   H  -1.320  -5.702   6.575 1.00 . A A .  33 CYS HA   1 1 
       17 73163 1 1  33 CYS HB2  H  -3.463  -4.458   4.839 1.00 . A A .  33 CYS HB2  1 1 
       17 73164 1 1  33 CYS HB3  H  -1.759  -4.077   4.587 1.00 . A A .  33 CYS HB3  1 1 
       17 73165 1 1  33 CYS HG   H  -1.385  -6.731   4.286 1.00 . A A .  33 CYS HG   1 1 
       17 73166 1 1  33 CYS N    N  -3.407  -5.722   6.964 1.00 . A A .  33 CYS N    1 1 
       17 73167 1 1  33 CYS O    O  -2.737  -3.337   8.019 1.00 . A A .  33 CYS O    1 1 
       17 73168 1 1  33 CYS SG   S  -2.240  -6.363   4.051 1.00 . A A .  33 CYS SG   1 1 
       17 73169 1 1  34 LEU C    C  -1.272  -0.581   6.737 1.00 . A A .  34 LEU C    1 1 
       17 73170 1 1  34 LEU CA   C  -0.645  -1.727   7.531 1.00 . A A .  34 LEU CA   1 1 
       17 73171 1 1  34 LEU CB   C   0.877  -1.584   7.550 1.00 . A A .  34 LEU CB   1 1 
       17 73172 1 1  34 LEU CD1  C   1.134  -3.842   8.587 1.00 . A A .  34 LEU CD1  1 1 
       17 73173 1 1  34 LEU CD2  C   2.964  -2.154   8.801 1.00 . A A .  34 LEU CD2  1 1 
       17 73174 1 1  34 LEU CG   C   1.448  -2.353   8.743 1.00 . A A .  34 LEU CG   1 1 
       17 73175 1 1  34 LEU H    H  -0.283  -3.359   6.171 1.00 . A A .  34 LEU H    1 1 
       17 73176 1 1  34 LEU HA   H  -1.034  -1.743   8.539 1.00 . A A .  34 LEU HA   1 1 
       17 73177 1 1  34 LEU HB2  H   1.288  -1.980   6.634 1.00 . A A .  34 LEU HB2  1 1 
       17 73178 1 1  34 LEU HB3  H   1.138  -0.540   7.639 1.00 . A A .  34 LEU HB3  1 1 
       17 73179 1 1  34 LEU HD11 H   0.115  -4.029   8.891 1.00 . A A .  34 LEU HD11 1 1 
       17 73180 1 1  34 LEU HD12 H   1.806  -4.418   9.205 1.00 . A A .  34 LEU HD12 1 1 
       17 73181 1 1  34 LEU HD13 H   1.260  -4.129   7.553 1.00 . A A .  34 LEU HD13 1 1 
       17 73182 1 1  34 LEU HD21 H   3.183  -1.151   9.135 1.00 . A A .  34 LEU HD21 1 1 
       17 73183 1 1  34 LEU HD22 H   3.385  -2.308   7.819 1.00 . A A .  34 LEU HD22 1 1 
       17 73184 1 1  34 LEU HD23 H   3.393  -2.865   9.492 1.00 . A A .  34 LEU HD23 1 1 
       17 73185 1 1  34 LEU HG   H   1.001  -1.985   9.655 1.00 . A A .  34 LEU HG   1 1 
       17 73186 1 1  34 LEU N    N  -0.903  -3.029   6.855 1.00 . A A .  34 LEU N    1 1 
       17 73187 1 1  34 LEU O    O  -1.710  -0.754   5.617 1.00 . A A .  34 LEU O    1 1 
       17 73188 1 1  35 CYS C    C  -1.154   3.031   6.953 1.00 . A A .  35 CYS C    1 1 
       17 73189 1 1  35 CYS CA   C  -1.903   1.752   6.587 1.00 . A A .  35 CYS CA   1 1 
       17 73190 1 1  35 CYS CB   C  -3.349   1.830   7.080 1.00 . A A .  35 CYS CB   1 1 
       17 73191 1 1  35 CYS H    H  -0.950   0.708   8.211 1.00 . A A .  35 CYS H    1 1 
       17 73192 1 1  35 CYS HA   H  -1.875   1.589   5.520 1.00 . A A .  35 CYS HA   1 1 
       17 73193 1 1  35 CYS HB2  H  -3.358   1.929   8.155 1.00 . A A .  35 CYS HB2  1 1 
       17 73194 1 1  35 CYS HB3  H  -3.834   2.687   6.638 1.00 . A A .  35 CYS HB3  1 1 
       17 73195 1 1  35 CYS HG   H  -4.630   0.475   5.741 1.00 . A A .  35 CYS HG   1 1 
       17 73196 1 1  35 CYS N    N  -1.314   0.591   7.308 1.00 . A A .  35 CYS N    1 1 
       17 73197 1 1  35 CYS O    O  -0.366   3.057   7.878 1.00 . A A .  35 CYS O    1 1 
       17 73198 1 1  35 CYS SG   S  -4.234   0.325   6.603 1.00 . A A .  35 CYS SG   1 1 
       17 73199 1 1  36 ILE C    C  -1.620   6.239   7.440 1.00 . A A .  36 ILE C    1 1 
       17 73200 1 1  36 ILE CA   C  -0.704   5.374   6.575 1.00 . A A .  36 ILE CA   1 1 
       17 73201 1 1  36 ILE CB   C  -0.432   6.048   5.232 1.00 . A A .  36 ILE CB   1 1 
       17 73202 1 1  36 ILE CD1  C   0.263   5.473   2.904 1.00 . A A .  36 ILE CD1  1 1 
       17 73203 1 1  36 ILE CG1  C   0.459   5.138   4.382 1.00 . A A .  36 ILE CG1  1 1 
       17 73204 1 1  36 ILE CG2  C   0.278   7.384   5.463 1.00 . A A .  36 ILE CG2  1 1 
       17 73205 1 1  36 ILE H    H  -2.046   4.061   5.505 1.00 . A A .  36 ILE H    1 1 
       17 73206 1 1  36 ILE HA   H   0.225   5.178   7.088 1.00 . A A .  36 ILE HA   1 1 
       17 73207 1 1  36 ILE HB   H  -1.365   6.220   4.720 1.00 . A A .  36 ILE HB   1 1 
       17 73208 1 1  36 ILE HD11 H  -0.002   6.515   2.805 1.00 . A A .  36 ILE HD11 1 1 
       17 73209 1 1  36 ILE HD12 H  -0.528   4.860   2.498 1.00 . A A .  36 ILE HD12 1 1 
       17 73210 1 1  36 ILE HD13 H   1.180   5.282   2.367 1.00 . A A .  36 ILE HD13 1 1 
       17 73211 1 1  36 ILE HG12 H   1.493   5.293   4.652 1.00 . A A .  36 ILE HG12 1 1 
       17 73212 1 1  36 ILE HG13 H   0.191   4.105   4.557 1.00 . A A .  36 ILE HG13 1 1 
       17 73213 1 1  36 ILE HG21 H  -0.349   8.024   6.066 1.00 . A A .  36 ILE HG21 1 1 
       17 73214 1 1  36 ILE HG22 H   0.469   7.859   4.512 1.00 . A A .  36 ILE HG22 1 1 
       17 73215 1 1  36 ILE HG23 H   1.214   7.212   5.973 1.00 . A A .  36 ILE HG23 1 1 
       17 73216 1 1  36 ILE N    N  -1.392   4.096   6.240 1.00 . A A .  36 ILE N    1 1 
       17 73217 1 1  36 ILE O    O  -2.804   5.991   7.532 1.00 . A A .  36 ILE O    1 1 
       17 73218 1 1  37 VAL C    C  -1.485   9.560   8.886 1.00 . A A .  37 VAL C    1 1 
       17 73219 1 1  37 VAL CA   C  -1.938   8.099   8.955 1.00 . A A .  37 VAL CA   1 1 
       17 73220 1 1  37 VAL CB   C  -1.736   7.545  10.368 1.00 . A A .  37 VAL CB   1 1 
       17 73221 1 1  37 VAL CG1  C  -2.614   8.319  11.351 1.00 . A A .  37 VAL CG1  1 1 
       17 73222 1 1  37 VAL CG2  C  -2.125   6.066  10.398 1.00 . A A .  37 VAL CG2  1 1 
       17 73223 1 1  37 VAL H    H  -0.126   7.417   8.008 1.00 . A A .  37 VAL H    1 1 
       17 73224 1 1  37 VAL HA   H  -2.975   8.013   8.665 1.00 . A A .  37 VAL HA   1 1 
       17 73225 1 1  37 VAL HB   H  -0.699   7.650  10.651 1.00 . A A .  37 VAL HB   1 1 
       17 73226 1 1  37 VAL HG11 H  -2.020   9.068  11.852 1.00 . A A .  37 VAL HG11 1 1 
       17 73227 1 1  37 VAL HG12 H  -3.023   7.635  12.081 1.00 . A A .  37 VAL HG12 1 1 
       17 73228 1 1  37 VAL HG13 H  -3.420   8.796  10.814 1.00 . A A .  37 VAL HG13 1 1 
       17 73229 1 1  37 VAL HG21 H  -1.277   5.464  10.106 1.00 . A A .  37 VAL HG21 1 1 
       17 73230 1 1  37 VAL HG22 H  -2.942   5.895   9.714 1.00 . A A .  37 VAL HG22 1 1 
       17 73231 1 1  37 VAL HG23 H  -2.431   5.796  11.399 1.00 . A A .  37 VAL HG23 1 1 
       17 73232 1 1  37 VAL N    N  -1.085   7.238   8.087 1.00 . A A .  37 VAL N    1 1 
       17 73233 1 1  37 VAL O    O  -0.392   9.902   9.292 1.00 . A A .  37 VAL O    1 1 
       17 73234 1 1  38 ARG C    C  -3.192  12.741   8.540 1.00 . A A .  38 ARG C    1 1 
       17 73235 1 1  38 ARG CA   C  -1.957  11.868   8.299 1.00 . A A .  38 ARG CA   1 1 
       17 73236 1 1  38 ARG CB   C  -1.439  12.064   6.872 1.00 . A A .  38 ARG CB   1 1 
       17 73237 1 1  38 ARG CD   C   0.937  11.983   7.646 1.00 . A A .  38 ARG CD   1 1 
       17 73238 1 1  38 ARG CG   C  -0.095  11.352   6.709 1.00 . A A .  38 ARG CG   1 1 
       17 73239 1 1  38 ARG CZ   C   2.662  10.291   7.297 1.00 . A A .  38 ARG CZ   1 1 
       17 73240 1 1  38 ARG H    H  -3.203  10.127   8.069 1.00 . A A .  38 ARG H    1 1 
       17 73241 1 1  38 ARG HA   H  -1.184  12.101   9.014 1.00 . A A .  38 ARG HA   1 1 
       17 73242 1 1  38 ARG HB2  H  -2.149  11.650   6.174 1.00 . A A .  38 ARG HB2  1 1 
       17 73243 1 1  38 ARG HB3  H  -1.315  13.118   6.676 1.00 . A A .  38 ARG HB3  1 1 
       17 73244 1 1  38 ARG HD2  H   0.869  13.061   7.610 1.00 . A A .  38 ARG HD2  1 1 
       17 73245 1 1  38 ARG HD3  H   0.793  11.630   8.657 1.00 . A A .  38 ARG HD3  1 1 
       17 73246 1 1  38 ARG HE   H   2.824  12.157   6.627 1.00 . A A .  38 ARG HE   1 1 
       17 73247 1 1  38 ARG HG2  H  -0.209  10.307   6.952 1.00 . A A .  38 ARG HG2  1 1 
       17 73248 1 1  38 ARG HG3  H   0.241  11.450   5.688 1.00 . A A .  38 ARG HG3  1 1 
       17 73249 1 1  38 ARG HH11 H   1.036   9.693   8.317 1.00 . A A .  38 ARG HH11 1 1 
       17 73250 1 1  38 ARG HH12 H   2.252   8.488   8.073 1.00 . A A .  38 ARG HH12 1 1 
       17 73251 1 1  38 ARG HH21 H   4.388  10.575   6.324 1.00 . A A .  38 ARG HH21 1 1 
       17 73252 1 1  38 ARG HH22 H   4.137   8.981   6.953 1.00 . A A .  38 ARG HH22 1 1 
       17 73253 1 1  38 ARG N    N  -2.324  10.425   8.382 1.00 . A A .  38 ARG N    1 1 
       17 73254 1 1  38 ARG NE   N   2.256  11.527   7.118 1.00 . A A .  38 ARG NE   1 1 
       17 73255 1 1  38 ARG NH1  N   1.924   9.424   7.947 1.00 . A A .  38 ARG NH1  1 1 
       17 73256 1 1  38 ARG NH2  N   3.819   9.920   6.821 1.00 . A A .  38 ARG NH2  1 1 
       17 73257 1 1  38 ARG O    O  -4.283  12.419   8.114 1.00 . A A .  38 ARG O    1 1 
       17 73258 1 1  39 HIS C    C  -4.884  15.155   8.196 1.00 . A A .  39 HIS C    1 1 
       17 73259 1 1  39 HIS CA   C  -4.194  14.734   9.498 1.00 . A A .  39 HIS CA   1 1 
       17 73260 1 1  39 HIS CB   C  -3.594  15.954  10.199 1.00 . A A .  39 HIS CB   1 1 
       17 73261 1 1  39 HIS CD2  C  -3.182  14.549  12.382 1.00 . A A .  39 HIS CD2  1 1 
       17 73262 1 1  39 HIS CE1  C  -3.570  16.107  13.836 1.00 . A A .  39 HIS CE1  1 1 
       17 73263 1 1  39 HIS CG   C  -3.496  15.684  11.675 1.00 . A A .  39 HIS CG   1 1 
       17 73264 1 1  39 HIS H    H  -2.142  14.080   9.561 1.00 . A A .  39 HIS H    1 1 
       17 73265 1 1  39 HIS HA   H  -4.897  14.237  10.150 1.00 . A A .  39 HIS HA   1 1 
       17 73266 1 1  39 HIS HB2  H  -2.609  16.149   9.802 1.00 . A A .  39 HIS HB2  1 1 
       17 73267 1 1  39 HIS HB3  H  -4.226  16.813  10.031 1.00 . A A .  39 HIS HB3  1 1 
       17 73268 1 1  39 HIS HD1  H  -3.990  17.595  12.444 1.00 . A A .  39 HIS HD1  1 1 
       17 73269 1 1  39 HIS HD2  H  -2.937  13.592  11.945 1.00 . A A .  39 HIS HD2  1 1 
       17 73270 1 1  39 HIS HE1  H  -3.694  16.637  14.769 1.00 . A A .  39 HIS HE1  1 1 
       17 73271 1 1  39 HIS N    N  -3.029  13.845   9.219 1.00 . A A .  39 HIS N    1 1 
       17 73272 1 1  39 HIS ND1  N  -3.740  16.665  12.624 1.00 . A A .  39 HIS ND1  1 1 
       17 73273 1 1  39 HIS NE2  N  -3.230  14.819  13.746 1.00 . A A .  39 HIS NE2  1 1 
       17 73274 1 1  39 HIS O    O  -4.630  14.609   7.141 1.00 . A A .  39 HIS O    1 1 
       17 73275 1 1  40 ASN C    C  -5.820  17.821   6.449 1.00 . A A .  40 ASN C    1 1 
       17 73276 1 1  40 ASN CA   C  -6.478  16.570   7.037 1.00 . A A .  40 ASN CA   1 1 
       17 73277 1 1  40 ASN CB   C  -7.897  16.890   7.510 1.00 . A A .  40 ASN CB   1 1 
       17 73278 1 1  40 ASN CG   C  -8.750  17.311   6.311 1.00 . A A .  40 ASN CG   1 1 
       17 73279 1 1  40 ASN H    H  -5.954  16.546   9.127 1.00 . A A .  40 ASN H    1 1 
       17 73280 1 1  40 ASN HA   H  -6.497  15.777   6.305 1.00 . A A .  40 ASN HA   1 1 
       17 73281 1 1  40 ASN HB2  H  -8.329  16.013   7.968 1.00 . A A .  40 ASN HB2  1 1 
       17 73282 1 1  40 ASN HB3  H  -7.865  17.694   8.230 1.00 . A A .  40 ASN HB3  1 1 
       17 73283 1 1  40 ASN HD21 H -10.189  18.097   7.431 1.00 . A A .  40 ASN HD21 1 1 
       17 73284 1 1  40 ASN HD22 H -10.441  18.190   5.755 1.00 . A A .  40 ASN HD22 1 1 
       17 73285 1 1  40 ASN N    N  -5.759  16.123   8.265 1.00 . A A .  40 ASN N    1 1 
       17 73286 1 1  40 ASN ND2  N  -9.888  17.916   6.516 1.00 . A A .  40 ASN ND2  1 1 
       17 73287 1 1  40 ASN O    O  -5.739  18.853   7.087 1.00 . A A .  40 ASN O    1 1 
       17 73288 1 1  40 ASN OD1  O  -8.377  17.088   5.177 1.00 . A A .  40 ASN OD1  1 1 
       17 73289 1 1  41 ASP C    C  -4.308  18.546   3.145 1.00 . A A .  41 ASP C    1 1 
       17 73290 1 1  41 ASP CA   C  -4.699  18.910   4.584 1.00 . A A .  41 ASP CA   1 1 
       17 73291 1 1  41 ASP CB   C  -3.455  19.189   5.434 1.00 . A A .  41 ASP CB   1 1 
       17 73292 1 1  41 ASP CG   C  -3.181  20.694   5.458 1.00 . A A .  41 ASP CG   1 1 
       17 73293 1 1  41 ASP H    H  -5.432  16.891   4.741 1.00 . A A .  41 ASP H    1 1 
       17 73294 1 1  41 ASP HA   H  -5.362  19.763   4.592 1.00 . A A .  41 ASP HA   1 1 
       17 73295 1 1  41 ASP HB2  H  -3.618  18.838   6.442 1.00 . A A .  41 ASP HB2  1 1 
       17 73296 1 1  41 ASP HB3  H  -2.605  18.676   5.008 1.00 . A A .  41 ASP HB3  1 1 
       17 73297 1 1  41 ASP N    N  -5.353  17.735   5.233 1.00 . A A .  41 ASP N    1 1 
       17 73298 1 1  41 ASP O    O  -5.024  17.831   2.464 1.00 . A A .  41 ASP O    1 1 
       17 73299 1 1  41 ASP OD1  O  -2.505  21.193   4.573 1.00 . A A .  41 ASP OD1  1 1 
       17 73300 1 1  41 ASP OD2  O  -3.643  21.371   6.361 1.00 . A A .  41 ASP OD2  1 1 
       17 73301 1 1  42 ASP C    C  -2.807  17.106   1.140 1.00 . A A .  42 ASP C    1 1 
       17 73302 1 1  42 ASP CA   C  -2.740  18.626   1.295 1.00 . A A .  42 ASP CA   1 1 
       17 73303 1 1  42 ASP CB   C  -1.295  19.117   1.182 1.00 . A A .  42 ASP CB   1 1 
       17 73304 1 1  42 ASP CG   C  -1.247  20.625   1.434 1.00 . A A .  42 ASP CG   1 1 
       17 73305 1 1  42 ASP H    H  -2.593  19.563   3.231 1.00 . A A .  42 ASP H    1 1 
       17 73306 1 1  42 ASP HA   H  -3.366  19.110   0.560 1.00 . A A .  42 ASP HA   1 1 
       17 73307 1 1  42 ASP HB2  H  -0.684  18.609   1.914 1.00 . A A .  42 ASP HB2  1 1 
       17 73308 1 1  42 ASP HB3  H  -0.920  18.905   0.192 1.00 . A A .  42 ASP HB3  1 1 
       17 73309 1 1  42 ASP N    N  -3.170  19.001   2.675 1.00 . A A .  42 ASP N    1 1 
       17 73310 1 1  42 ASP O    O  -3.172  16.589   0.104 1.00 . A A .  42 ASP O    1 1 
       17 73311 1 1  42 ASP OD1  O  -1.120  21.037   2.576 1.00 . A A .  42 ASP OD1  1 1 
       17 73312 1 1  42 ASP OD2  O  -1.334  21.392   0.490 1.00 . A A .  42 ASP OD2  1 1 
       17 73313 1 1  43 TRP C    C  -4.078  14.539   1.931 1.00 . A A .  43 TRP C    1 1 
       17 73314 1 1  43 TRP CA   C  -2.610  14.912   2.148 1.00 . A A .  43 TRP CA   1 1 
       17 73315 1 1  43 TRP CB   C  -2.118  14.464   3.537 1.00 . A A .  43 TRP CB   1 1 
       17 73316 1 1  43 TRP CD1  C  -3.708  12.812   4.609 1.00 . A A .  43 TRP CD1  1 1 
       17 73317 1 1  43 TRP CD2  C  -2.055  11.794   3.472 1.00 . A A .  43 TRP CD2  1 1 
       17 73318 1 1  43 TRP CE2  C  -2.866  10.770   4.017 1.00 . A A .  43 TRP CE2  1 1 
       17 73319 1 1  43 TRP CE3  C  -0.939  11.417   2.706 1.00 . A A .  43 TRP CE3  1 1 
       17 73320 1 1  43 TRP CG   C  -2.609  13.083   3.866 1.00 . A A .  43 TRP CG   1 1 
       17 73321 1 1  43 TRP CH2  C  -1.466   9.064   3.046 1.00 . A A .  43 TRP CH2  1 1 
       17 73322 1 1  43 TRP CZ2  C  -2.579   9.421   3.808 1.00 . A A .  43 TRP CZ2  1 1 
       17 73323 1 1  43 TRP CZ3  C  -0.647  10.060   2.498 1.00 . A A .  43 TRP CZ3  1 1 
       17 73324 1 1  43 TRP H    H  -2.240  16.841   3.021 1.00 . A A .  43 TRP H    1 1 
       17 73325 1 1  43 TRP HA   H  -1.986  14.500   1.368 1.00 . A A .  43 TRP HA   1 1 
       17 73326 1 1  43 TRP HB2  H  -1.037  14.470   3.551 1.00 . A A .  43 TRP HB2  1 1 
       17 73327 1 1  43 TRP HB3  H  -2.489  15.158   4.276 1.00 . A A .  43 TRP HB3  1 1 
       17 73328 1 1  43 TRP HD1  H  -4.358  13.547   5.060 1.00 . A A .  43 TRP HD1  1 1 
       17 73329 1 1  43 TRP HE1  H  -4.577  10.982   5.186 1.00 . A A .  43 TRP HE1  1 1 
       17 73330 1 1  43 TRP HE3  H  -0.300  12.176   2.278 1.00 . A A .  43 TRP HE3  1 1 
       17 73331 1 1  43 TRP HH2  H  -1.236   8.022   2.879 1.00 . A A .  43 TRP HH2  1 1 
       17 73332 1 1  43 TRP HZ2  H  -3.212   8.659   4.235 1.00 . A A .  43 TRP HZ2  1 1 
       17 73333 1 1  43 TRP HZ3  H   0.208   9.781   1.906 1.00 . A A .  43 TRP HZ3  1 1 
       17 73334 1 1  43 TRP N    N  -2.497  16.394   2.188 1.00 . A A .  43 TRP N    1 1 
       17 73335 1 1  43 TRP NE1  N  -3.862  11.441   4.697 1.00 . A A .  43 TRP NE1  1 1 
       17 73336 1 1  43 TRP O    O  -4.397  13.563   1.285 1.00 . A A .  43 TRP O    1 1 
       17 73337 1 1  44 GLY C    C  -6.776  14.989   0.855 1.00 . A A .  44 GLY C    1 1 
       17 73338 1 1  44 GLY CA   C  -6.414  15.002   2.338 1.00 . A A .  44 GLY CA   1 1 
       17 73339 1 1  44 GLY H    H  -4.686  16.082   3.017 1.00 . A A .  44 GLY H    1 1 
       17 73340 1 1  44 GLY HA2  H  -6.629  14.036   2.769 1.00 . A A .  44 GLY HA2  1 1 
       17 73341 1 1  44 GLY HA3  H  -6.996  15.759   2.844 1.00 . A A .  44 GLY HA3  1 1 
       17 73342 1 1  44 GLY N    N  -4.970  15.303   2.494 1.00 . A A .  44 GLY N    1 1 
       17 73343 1 1  44 GLY O    O  -7.123  13.966   0.307 1.00 . A A .  44 GLY O    1 1 
       17 73344 1 1  45 THR C    C  -6.084  15.352  -2.094 1.00 . A A .  45 THR C    1 1 
       17 73345 1 1  45 THR CA   C  -7.068  16.161  -1.249 1.00 . A A .  45 THR CA   1 1 
       17 73346 1 1  45 THR CB   C  -6.989  17.626  -1.636 1.00 . A A .  45 THR CB   1 1 
       17 73347 1 1  45 THR CG2  C  -7.508  17.809  -3.061 1.00 . A A .  45 THR CG2  1 1 
       17 73348 1 1  45 THR H    H  -6.401  16.934   0.667 1.00 . A A .  45 THR H    1 1 
       17 73349 1 1  45 THR HA   H  -8.073  15.795  -1.389 1.00 . A A .  45 THR HA   1 1 
       17 73350 1 1  45 THR HB   H  -5.970  17.929  -1.593 1.00 . A A .  45 THR HB   1 1 
       17 73351 1 1  45 THR HG1  H  -7.855  19.287  -1.110 1.00 . A A .  45 THR HG1  1 1 
       17 73352 1 1  45 THR HG21 H  -6.736  17.523  -3.762 1.00 . A A .  45 THR HG21 1 1 
       17 73353 1 1  45 THR HG22 H  -7.772  18.845  -3.218 1.00 . A A .  45 THR HG22 1 1 
       17 73354 1 1  45 THR HG23 H  -8.378  17.189  -3.209 1.00 . A A .  45 THR HG23 1 1 
       17 73355 1 1  45 THR N    N  -6.695  16.115   0.201 1.00 . A A .  45 THR N    1 1 
       17 73356 1 1  45 THR O    O  -6.454  14.739  -3.077 1.00 . A A .  45 THR O    1 1 
       17 73357 1 1  45 THR OG1  O  -7.763  18.407  -0.737 1.00 . A A .  45 THR OG1  1 1 
       17 73358 1 1  46 ALA C    C  -4.249  13.105  -2.445 1.00 . A A .  46 ALA C    1 1 
       17 73359 1 1  46 ALA CA   C  -3.849  14.574  -2.536 1.00 . A A .  46 ALA CA   1 1 
       17 73360 1 1  46 ALA CB   C  -2.501  14.815  -1.858 1.00 . A A .  46 ALA CB   1 1 
       17 73361 1 1  46 ALA H    H  -4.540  15.865  -0.956 1.00 . A A .  46 ALA H    1 1 
       17 73362 1 1  46 ALA HA   H  -3.822  14.900  -3.565 1.00 . A A .  46 ALA HA   1 1 
       17 73363 1 1  46 ALA HB1  H  -1.725  14.300  -2.407 1.00 . A A .  46 ALA HB1  1 1 
       17 73364 1 1  46 ALA HB2  H  -2.535  14.442  -0.846 1.00 . A A .  46 ALA HB2  1 1 
       17 73365 1 1  46 ALA HB3  H  -2.291  15.875  -1.846 1.00 . A A .  46 ALA HB3  1 1 
       17 73366 1 1  46 ALA N    N  -4.827  15.377  -1.757 1.00 . A A .  46 ALA N    1 1 
       17 73367 1 1  46 ALA O    O  -4.587  12.476  -3.428 1.00 . A A .  46 ALA O    1 1 
       17 73368 1 1  47 LEU C    C  -6.170  11.123  -0.720 1.00 . A A .  47 LEU C    1 1 
       17 73369 1 1  47 LEU CA   C  -4.679  11.158  -1.074 1.00 . A A .  47 LEU CA   1 1 
       17 73370 1 1  47 LEU CB   C  -3.836  10.624   0.087 1.00 . A A .  47 LEU CB   1 1 
       17 73371 1 1  47 LEU CD1  C  -2.514   9.261  -1.550 1.00 . A A .  47 LEU CD1  1 1 
       17 73372 1 1  47 LEU CD2  C  -1.714  11.536  -0.889 1.00 . A A .  47 LEU CD2  1 1 
       17 73373 1 1  47 LEU CG   C  -2.425  10.271  -0.403 1.00 . A A .  47 LEU CG   1 1 
       17 73374 1 1  47 LEU H    H  -3.991  13.105  -0.480 1.00 . A A .  47 LEU H    1 1 
       17 73375 1 1  47 LEU HA   H  -4.495  10.586  -1.971 1.00 . A A .  47 LEU HA   1 1 
       17 73376 1 1  47 LEU HB2  H  -3.769  11.377   0.858 1.00 . A A .  47 LEU HB2  1 1 
       17 73377 1 1  47 LEU HB3  H  -4.304   9.739   0.490 1.00 . A A .  47 LEU HB3  1 1 
       17 73378 1 1  47 LEU HD11 H  -3.525   8.891  -1.625 1.00 . A A .  47 LEU HD11 1 1 
       17 73379 1 1  47 LEU HD12 H  -1.842   8.438  -1.357 1.00 . A A .  47 LEU HD12 1 1 
       17 73380 1 1  47 LEU HD13 H  -2.237   9.743  -2.476 1.00 . A A .  47 LEU HD13 1 1 
       17 73381 1 1  47 LEU HD21 H  -2.124  12.396  -0.379 1.00 . A A .  47 LEU HD21 1 1 
       17 73382 1 1  47 LEU HD22 H  -1.861  11.646  -1.953 1.00 . A A .  47 LEU HD22 1 1 
       17 73383 1 1  47 LEU HD23 H  -0.658  11.461  -0.676 1.00 . A A .  47 LEU HD23 1 1 
       17 73384 1 1  47 LEU HG   H  -1.864   9.836   0.409 1.00 . A A .  47 LEU HG   1 1 
       17 73385 1 1  47 LEU N    N  -4.238  12.564  -1.261 1.00 . A A .  47 LEU N    1 1 
       17 73386 1 1  47 LEU O    O  -6.613  10.302   0.056 1.00 . A A .  47 LEU O    1 1 
       17 73387 1 1  48 GLU C    C  -9.145  10.830  -1.582 1.00 . A A .  48 GLU C    1 1 
       17 73388 1 1  48 GLU CA   C  -8.409  12.037  -0.983 1.00 . A A .  48 GLU CA   1 1 
       17 73389 1 1  48 GLU CB   C  -8.885  13.349  -1.598 1.00 . A A .  48 GLU CB   1 1 
       17 73390 1 1  48 GLU CD   C -10.828  14.885  -1.298 1.00 . A A .  48 GLU CD   1 1 
       17 73391 1 1  48 GLU CG   C  -9.717  14.116  -0.580 1.00 . A A .  48 GLU CG   1 1 
       17 73392 1 1  48 GLU H    H  -6.575  12.673  -1.896 1.00 . A A .  48 GLU H    1 1 
       17 73393 1 1  48 GLU HA   H  -8.561  12.069   0.075 1.00 . A A .  48 GLU HA   1 1 
       17 73394 1 1  48 GLU HB2  H  -8.034  13.938  -1.875 1.00 . A A .  48 GLU HB2  1 1 
       17 73395 1 1  48 GLU HB3  H  -9.466  13.156  -2.460 1.00 . A A .  48 GLU HB3  1 1 
       17 73396 1 1  48 GLU HG2  H -10.153  13.425   0.126 1.00 . A A .  48 GLU HG2  1 1 
       17 73397 1 1  48 GLU HG3  H  -9.076  14.806  -0.060 1.00 . A A .  48 GLU HG3  1 1 
       17 73398 1 1  48 GLU N    N  -6.952  12.002  -1.294 1.00 . A A .  48 GLU N    1 1 
       17 73399 1 1  48 GLU O    O -10.332  10.663  -1.383 1.00 . A A .  48 GLU O    1 1 
       17 73400 1 1  48 GLU OE1  O -11.834  14.291  -1.653 1.00 . A A .  48 GLU OE1  1 1 
       17 73401 1 1  48 GLU OE2  O -10.691  16.079  -1.506 1.00 . A A .  48 GLU OE2  1 1 
       17 73402 1 1  49 ASP C    C  -8.453   7.516  -2.210 1.00 . A A .  49 ASP C    1 1 
       17 73403 1 1  49 ASP CA   C  -9.109   8.752  -2.823 1.00 . A A .  49 ASP CA   1 1 
       17 73404 1 1  49 ASP CB   C  -8.857   8.804  -4.330 1.00 . A A .  49 ASP CB   1 1 
       17 73405 1 1  49 ASP CG   C  -9.868   7.907  -5.047 1.00 . A A .  49 ASP CG   1 1 
       17 73406 1 1  49 ASP H    H  -7.498  10.087  -2.409 1.00 . A A .  49 ASP H    1 1 
       17 73407 1 1  49 ASP HA   H -10.167   8.765  -2.614 1.00 . A A .  49 ASP HA   1 1 
       17 73408 1 1  49 ASP HB2  H  -8.966   9.820  -4.679 1.00 . A A .  49 ASP HB2  1 1 
       17 73409 1 1  49 ASP HB3  H  -7.856   8.457  -4.539 1.00 . A A .  49 ASP HB3  1 1 
       17 73410 1 1  49 ASP N    N  -8.453   9.965  -2.278 1.00 . A A .  49 ASP N    1 1 
       17 73411 1 1  49 ASP O    O  -7.291   7.532  -1.857 1.00 . A A .  49 ASP O    1 1 
       17 73412 1 1  49 ASP OD1  O -10.043   6.767  -4.648 1.00 . A A .  49 ASP OD1  1 1 
       17 73413 1 1  49 ASP OD2  O -10.483   8.346  -6.004 1.00 . A A .  49 ASP OD2  1 1 
       17 73414 1 1  50 TYR C    C  -8.061   5.537  -0.055 1.00 . A A .  50 TYR C    1 1 
       17 73415 1 1  50 TYR CA   C  -8.605   5.216  -1.452 1.00 . A A .  50 TYR CA   1 1 
       17 73416 1 1  50 TYR CB   C  -7.461   4.793  -2.386 1.00 . A A .  50 TYR CB   1 1 
       17 73417 1 1  50 TYR CD1  C  -9.022   3.937  -4.185 1.00 . A A .  50 TYR CD1  1 1 
       17 73418 1 1  50 TYR CD2  C  -7.314   5.552  -4.786 1.00 . A A .  50 TYR CD2  1 1 
       17 73419 1 1  50 TYR CE1  C  -9.464   3.913  -5.512 1.00 . A A .  50 TYR CE1  1 1 
       17 73420 1 1  50 TYR CE2  C  -7.758   5.527  -6.113 1.00 . A A .  50 TYR CE2  1 1 
       17 73421 1 1  50 TYR CG   C  -7.943   4.756  -3.821 1.00 . A A .  50 TYR CG   1 1 
       17 73422 1 1  50 TYR CZ   C  -8.832   4.707  -6.476 1.00 . A A .  50 TYR CZ   1 1 
       17 73423 1 1  50 TYR H    H -10.122   6.470  -2.345 1.00 . A A .  50 TYR H    1 1 
       17 73424 1 1  50 TYR HA   H  -9.351   4.438  -1.396 1.00 . A A .  50 TYR HA   1 1 
       17 73425 1 1  50 TYR HB2  H  -6.649   5.499  -2.301 1.00 . A A .  50 TYR HB2  1 1 
       17 73426 1 1  50 TYR HB3  H  -7.111   3.815  -2.101 1.00 . A A .  50 TYR HB3  1 1 
       17 73427 1 1  50 TYR HD1  H  -9.510   3.321  -3.444 1.00 . A A .  50 TYR HD1  1 1 
       17 73428 1 1  50 TYR HD2  H  -6.485   6.185  -4.506 1.00 . A A .  50 TYR HD2  1 1 
       17 73429 1 1  50 TYR HE1  H -10.293   3.281  -5.792 1.00 . A A .  50 TYR HE1  1 1 
       17 73430 1 1  50 TYR HE2  H  -7.271   6.140  -6.857 1.00 . A A .  50 TYR HE2  1 1 
       17 73431 1 1  50 TYR HH   H  -9.556   3.790  -7.986 1.00 . A A .  50 TYR HH   1 1 
       17 73432 1 1  50 TYR N    N  -9.187   6.453  -2.063 1.00 . A A .  50 TYR N    1 1 
       17 73433 1 1  50 TYR O    O  -7.119   4.920   0.424 1.00 . A A .  50 TYR O    1 1 
       17 73434 1 1  50 TYR OH   O  -9.269   4.683  -7.785 1.00 . A A .  50 TYR OH   1 1 
       17 73435 1 1  51 LEU C    C  -9.304   6.957   2.960 1.00 . A A .  51 LEU C    1 1 
       17 73436 1 1  51 LEU CA   C  -8.154   6.899   1.949 1.00 . A A .  51 LEU CA   1 1 
       17 73437 1 1  51 LEU CB   C  -7.564   8.296   1.740 1.00 . A A .  51 LEU CB   1 1 
       17 73438 1 1  51 LEU CD1  C  -5.224   8.188   2.604 1.00 . A A .  51 LEU CD1  1 1 
       17 73439 1 1  51 LEU CD2  C  -6.644  10.171   3.115 1.00 . A A .  51 LEU CD2  1 1 
       17 73440 1 1  51 LEU CG   C  -6.646   8.655   2.910 1.00 . A A .  51 LEU CG   1 1 
       17 73441 1 1  51 LEU H    H  -9.391   6.992   0.190 1.00 . A A .  51 LEU H    1 1 
       17 73442 1 1  51 LEU HA   H  -7.389   6.215   2.285 1.00 . A A .  51 LEU HA   1 1 
       17 73443 1 1  51 LEU HB2  H  -6.997   8.309   0.822 1.00 . A A .  51 LEU HB2  1 1 
       17 73444 1 1  51 LEU HB3  H  -8.365   9.019   1.678 1.00 . A A .  51 LEU HB3  1 1 
       17 73445 1 1  51 LEU HD11 H  -4.639   9.026   2.257 1.00 . A A .  51 LEU HD11 1 1 
       17 73446 1 1  51 LEU HD12 H  -5.251   7.425   1.841 1.00 . A A .  51 LEU HD12 1 1 
       17 73447 1 1  51 LEU HD13 H  -4.779   7.788   3.500 1.00 . A A .  51 LEU HD13 1 1 
       17 73448 1 1  51 LEU HD21 H  -7.287  10.634   2.380 1.00 . A A .  51 LEU HD21 1 1 
       17 73449 1 1  51 LEU HD22 H  -5.636  10.549   3.001 1.00 . A A .  51 LEU HD22 1 1 
       17 73450 1 1  51 LEU HD23 H  -7.006  10.401   4.106 1.00 . A A .  51 LEU HD23 1 1 
       17 73451 1 1  51 LEU HG   H  -7.001   8.170   3.808 1.00 . A A .  51 LEU HG   1 1 
       17 73452 1 1  51 LEU N    N  -8.647   6.504   0.601 1.00 . A A .  51 LEU N    1 1 
       17 73453 1 1  51 LEU O    O -10.381   7.452   2.674 1.00 . A A .  51 LEU O    1 1 
       17 73454 1 1  52 PHE C    C  -9.947   7.787   6.037 1.00 . A A .  52 PHE C    1 1 
       17 73455 1 1  52 PHE CA   C -10.128   6.523   5.196 1.00 . A A .  52 PHE CA   1 1 
       17 73456 1 1  52 PHE CB   C  -9.900   5.273   6.051 1.00 . A A .  52 PHE CB   1 1 
       17 73457 1 1  52 PHE CD1  C -11.742   3.772   5.208 1.00 . A A .  52 PHE CD1  1 1 
       17 73458 1 1  52 PHE CD2  C  -9.443   3.201   4.690 1.00 . A A .  52 PHE CD2  1 1 
       17 73459 1 1  52 PHE CE1  C -12.181   2.640   4.510 1.00 . A A .  52 PHE CE1  1 1 
       17 73460 1 1  52 PHE CE2  C  -9.882   2.069   3.992 1.00 . A A .  52 PHE CE2  1 1 
       17 73461 1 1  52 PHE CG   C -10.374   4.053   5.297 1.00 . A A .  52 PHE CG   1 1 
       17 73462 1 1  52 PHE CZ   C -11.250   1.789   3.902 1.00 . A A .  52 PHE CZ   1 1 
       17 73463 1 1  52 PHE H    H  -8.196   6.090   4.358 1.00 . A A .  52 PHE H    1 1 
       17 73464 1 1  52 PHE HA   H -11.110   6.502   4.749 1.00 . A A .  52 PHE HA   1 1 
       17 73465 1 1  52 PHE HB2  H  -8.848   5.174   6.270 1.00 . A A .  52 PHE HB2  1 1 
       17 73466 1 1  52 PHE HB3  H -10.454   5.363   6.974 1.00 . A A .  52 PHE HB3  1 1 
       17 73467 1 1  52 PHE HD1  H -12.460   4.429   5.677 1.00 . A A .  52 PHE HD1  1 1 
       17 73468 1 1  52 PHE HD2  H  -8.387   3.417   4.760 1.00 . A A .  52 PHE HD2  1 1 
       17 73469 1 1  52 PHE HE1  H -13.237   2.424   4.441 1.00 . A A .  52 PHE HE1  1 1 
       17 73470 1 1  52 PHE HE2  H  -9.164   1.412   3.523 1.00 . A A .  52 PHE HE2  1 1 
       17 73471 1 1  52 PHE HZ   H -11.588   0.915   3.364 1.00 . A A .  52 PHE HZ   1 1 
       17 73472 1 1  52 PHE N    N  -9.076   6.467   4.146 1.00 . A A .  52 PHE N    1 1 
       17 73473 1 1  52 PHE O    O  -8.898   8.401   6.028 1.00 . A A .  52 PHE O    1 1 
       17 73474 1 1  53 SER C    C -11.472   9.222   8.956 1.00 . A A .  53 SER C    1 1 
       17 73475 1 1  53 SER CA   C -10.824   9.421   7.584 1.00 . A A .  53 SER CA   1 1 
       17 73476 1 1  53 SER CB   C -11.563  10.501   6.794 1.00 . A A .  53 SER CB   1 1 
       17 73477 1 1  53 SER H    H -11.797   7.686   6.753 1.00 . A A .  53 SER H    1 1 
       17 73478 1 1  53 SER HA   H  -9.783   9.687   7.695 1.00 . A A .  53 SER HA   1 1 
       17 73479 1 1  53 SER HB2  H -11.285  11.475   7.167 1.00 . A A .  53 SER HB2  1 1 
       17 73480 1 1  53 SER HB3  H -11.294  10.427   5.751 1.00 . A A .  53 SER HB3  1 1 
       17 73481 1 1  53 SER HG   H -13.314  11.075   7.415 1.00 . A A .  53 SER HG   1 1 
       17 73482 1 1  53 SER N    N -10.955   8.189   6.758 1.00 . A A .  53 SER N    1 1 
       17 73483 1 1  53 SER O    O -12.672   9.073   9.071 1.00 . A A .  53 SER O    1 1 
       17 73484 1 1  53 SER OG   O -12.964  10.319   6.937 1.00 . A A .  53 SER OG   1 1 
       17 73485 1 1  54 ARG C    C -11.420  10.400  12.050 1.00 . A A .  54 ARG C    1 1 
       17 73486 1 1  54 ARG CA   C -11.254   9.042  11.363 1.00 . A A .  54 ARG CA   1 1 
       17 73487 1 1  54 ARG CB   C -10.225   8.185  12.105 1.00 . A A .  54 ARG CB   1 1 
       17 73488 1 1  54 ARG CD   C -10.573   5.992  13.252 1.00 . A A .  54 ARG CD   1 1 
       17 73489 1 1  54 ARG CG   C -10.899   7.487  13.288 1.00 . A A .  54 ARG CG   1 1 
       17 73490 1 1  54 ARG CZ   C -11.630   4.085  14.354 1.00 . A A .  54 ARG CZ   1 1 
       17 73491 1 1  54 ARG H    H  -9.721   9.349   9.882 1.00 . A A .  54 ARG H    1 1 
       17 73492 1 1  54 ARG HA   H -12.202   8.529  11.310 1.00 . A A .  54 ARG HA   1 1 
       17 73493 1 1  54 ARG HB2  H  -9.823   7.442  11.432 1.00 . A A .  54 ARG HB2  1 1 
       17 73494 1 1  54 ARG HB3  H  -9.425   8.813  12.466 1.00 . A A .  54 ARG HB3  1 1 
       17 73495 1 1  54 ARG HD2  H -10.514   5.644  12.232 1.00 . A A .  54 ARG HD2  1 1 
       17 73496 1 1  54 ARG HD3  H  -9.646   5.797  13.771 1.00 . A A .  54 ARG HD3  1 1 
       17 73497 1 1  54 ARG HE   H -12.532   5.843  14.131 1.00 . A A .  54 ARG HE   1 1 
       17 73498 1 1  54 ARG HG2  H -10.535   7.912  14.212 1.00 . A A .  54 ARG HG2  1 1 
       17 73499 1 1  54 ARG HG3  H -11.969   7.624  13.226 1.00 . A A .  54 ARG HG3  1 1 
       17 73500 1 1  54 ARG HH11 H  -9.764   3.783  13.669 1.00 . A A .  54 ARG HH11 1 1 
       17 73501 1 1  54 ARG HH12 H -10.505   2.428  14.447 1.00 . A A .  54 ARG HH12 1 1 
       17 73502 1 1  54 ARG HH21 H -13.472   4.070  15.137 1.00 . A A .  54 ARG HH21 1 1 
       17 73503 1 1  54 ARG HH22 H -12.588   2.587  15.273 1.00 . A A .  54 ARG HH22 1 1 
       17 73504 1 1  54 ARG N    N -10.685   9.223   9.998 1.00 . A A .  54 ARG N    1 1 
       17 73505 1 1  54 ARG NE   N -11.712   5.335  13.960 1.00 . A A .  54 ARG NE   1 1 
       17 73506 1 1  54 ARG NH1  N -10.547   3.378  14.139 1.00 . A A .  54 ARG NH1  1 1 
       17 73507 1 1  54 ARG NH2  N -12.642   3.538  14.969 1.00 . A A .  54 ARG NH2  1 1 
       17 73508 1 1  54 ARG O    O -10.995  11.422  11.539 1.00 . A A .  54 ARG O    1 1 
       17 73509 1 1  55 LYS C    C -10.814  12.143  14.611 1.00 . A A .  55 LYS C    1 1 
       17 73510 1 1  55 LYS CA   C -12.120  11.703  13.960 1.00 . A A .  55 LYS CA   1 1 
       17 73511 1 1  55 LYS CB   C -13.175  11.409  15.032 1.00 . A A .  55 LYS CB   1 1 
       17 73512 1 1  55 LYS CD   C -15.507  10.509  15.050 1.00 . A A .  55 LYS CD   1 1 
       17 73513 1 1  55 LYS CE   C -16.487  11.206  15.996 1.00 . A A .  55 LYS CE   1 1 
       17 73514 1 1  55 LYS CG   C -14.573  11.549  14.426 1.00 . A A .  55 LYS CG   1 1 
       17 73515 1 1  55 LYS H    H -12.248   9.575  13.656 1.00 . A A .  55 LYS H    1 1 
       17 73516 1 1  55 LYS HA   H -12.478  12.456  13.273 1.00 . A A .  55 LYS HA   1 1 
       17 73517 1 1  55 LYS HB2  H -13.042  10.403  15.402 1.00 . A A .  55 LYS HB2  1 1 
       17 73518 1 1  55 LYS HB3  H -13.065  12.110  15.847 1.00 . A A .  55 LYS HB3  1 1 
       17 73519 1 1  55 LYS HD2  H -16.057  10.004  14.270 1.00 . A A .  55 LYS HD2  1 1 
       17 73520 1 1  55 LYS HD3  H -14.924   9.788  15.604 1.00 . A A .  55 LYS HD3  1 1 
       17 73521 1 1  55 LYS HE2  H -16.252  10.968  17.023 1.00 . A A .  55 LYS HE2  1 1 
       17 73522 1 1  55 LYS HE3  H -16.462  12.275  15.842 1.00 . A A .  55 LYS HE3  1 1 
       17 73523 1 1  55 LYS HG2  H -14.955  12.539  14.625 1.00 . A A .  55 LYS HG2  1 1 
       17 73524 1 1  55 LYS HG3  H -14.521  11.391  13.359 1.00 . A A .  55 LYS HG3  1 1 
       17 73525 1 1  55 LYS HZ1  H -17.767   9.625  15.555 1.00 . A A .  55 LYS HZ1  1 1 
       17 73526 1 1  55 LYS HZ2  H -18.124  11.059  14.718 1.00 . A A .  55 LYS HZ2  1 1 
       17 73527 1 1  55 LYS HZ3  H -18.516  10.916  16.365 1.00 . A A .  55 LYS HZ3  1 1 
       17 73528 1 1  55 LYS N    N -11.913  10.406  13.259 1.00 . A A .  55 LYS N    1 1 
       17 73529 1 1  55 LYS NZ   N -17.825  10.660  15.631 1.00 . A A .  55 LYS NZ   1 1 
       17 73530 1 1  55 LYS O    O -10.538  11.853  15.757 1.00 . A A .  55 LYS O    1 1 
       17 73531 1 1  56 ASN C    C  -7.674  13.337  13.240 1.00 . A A .  56 ASN C    1 1 
       17 73532 1 1  56 ASN CA   C  -8.685  13.280  14.385 1.00 . A A .  56 ASN CA   1 1 
       17 73533 1 1  56 ASN CB   C  -8.942  14.679  14.946 1.00 . A A .  56 ASN CB   1 1 
       17 73534 1 1  56 ASN CG   C  -9.512  15.575  13.845 1.00 . A A .  56 ASN CG   1 1 
       17 73535 1 1  56 ASN H    H -10.246  13.032  12.933 1.00 . A A .  56 ASN H    1 1 
       17 73536 1 1  56 ASN HA   H  -8.340  12.616  15.163 1.00 . A A .  56 ASN HA   1 1 
       17 73537 1 1  56 ASN HB2  H  -9.650  14.616  15.760 1.00 . A A .  56 ASN HB2  1 1 
       17 73538 1 1  56 ASN HB3  H  -8.015  15.099  15.308 1.00 . A A .  56 ASN HB3  1 1 
       17 73539 1 1  56 ASN HD21 H -11.401  15.258  14.369 1.00 . A A .  56 ASN HD21 1 1 
       17 73540 1 1  56 ASN HD22 H -11.180  16.292  13.040 1.00 . A A .  56 ASN HD22 1 1 
       17 73541 1 1  56 ASN N    N  -9.998  12.828  13.860 1.00 . A A .  56 ASN N    1 1 
       17 73542 1 1  56 ASN ND2  N -10.805  15.720  13.743 1.00 . A A .  56 ASN ND2  1 1 
       17 73543 1 1  56 ASN O    O  -6.717  14.085  13.281 1.00 . A A .  56 ASN O    1 1 
       17 73544 1 1  56 ASN OD1  O  -8.773  16.147  13.069 1.00 . A A .  56 ASN OD1  1 1 
       17 73545 1 1  57 MET C    C  -7.453  11.622   9.955 1.00 . A A .  57 MET C    1 1 
       17 73546 1 1  57 MET CA   C  -6.952  12.569  11.049 1.00 . A A .  57 MET CA   1 1 
       17 73547 1 1  57 MET CB   C  -5.606  12.080  11.604 1.00 . A A .  57 MET CB   1 1 
       17 73548 1 1  57 MET CE   C  -4.396  10.809  14.454 1.00 . A A .  57 MET CE   1 1 
       17 73549 1 1  57 MET CG   C  -5.741  10.664  12.147 1.00 . A A .  57 MET CG   1 1 
       17 73550 1 1  57 MET H    H  -8.684  11.972  12.193 1.00 . A A .  57 MET H    1 1 
       17 73551 1 1  57 MET HA   H  -6.852  13.571  10.660 1.00 . A A .  57 MET HA   1 1 
       17 73552 1 1  57 MET HB2  H  -4.878  12.074  10.817 1.00 . A A .  57 MET HB2  1 1 
       17 73553 1 1  57 MET HB3  H  -5.277  12.737  12.392 1.00 . A A .  57 MET HB3  1 1 
       17 73554 1 1  57 MET HE1  H  -3.773  11.049  13.604 1.00 . A A .  57 MET HE1  1 1 
       17 73555 1 1  57 MET HE2  H  -4.099   9.854  14.860 1.00 . A A .  57 MET HE2  1 1 
       17 73556 1 1  57 MET HE3  H  -4.292  11.573  15.208 1.00 . A A .  57 MET HE3  1 1 
       17 73557 1 1  57 MET HG2  H  -6.523  10.162  11.629 1.00 . A A .  57 MET HG2  1 1 
       17 73558 1 1  57 MET HG3  H  -4.814  10.133  11.994 1.00 . A A .  57 MET HG3  1 1 
       17 73559 1 1  57 MET N    N  -7.891  12.556  12.210 1.00 . A A .  57 MET N    1 1 
       17 73560 1 1  57 MET O    O  -8.615  11.271   9.909 1.00 . A A .  57 MET O    1 1 
       17 73561 1 1  57 MET SD   S  -6.114  10.724  13.912 1.00 . A A .  57 MET SD   1 1 
       17 73562 1 1  58 SER C    C  -5.922   9.184   7.805 1.00 . A A .  58 SER C    1 1 
       17 73563 1 1  58 SER CA   C  -6.998  10.249   8.013 1.00 . A A .  58 SER CA   1 1 
       17 73564 1 1  58 SER CB   C  -7.142  11.117   6.761 1.00 . A A .  58 SER CB   1 1 
       17 73565 1 1  58 SER H    H  -5.646  11.478   9.148 1.00 . A A .  58 SER H    1 1 
       17 73566 1 1  58 SER HA   H  -7.941   9.789   8.263 1.00 . A A .  58 SER HA   1 1 
       17 73567 1 1  58 SER HB2  H  -6.168  11.463   6.449 1.00 . A A .  58 SER HB2  1 1 
       17 73568 1 1  58 SER HB3  H  -7.588  10.535   5.968 1.00 . A A .  58 SER HB3  1 1 
       17 73569 1 1  58 SER HG   H  -7.401  12.979   7.259 1.00 . A A .  58 SER HG   1 1 
       17 73570 1 1  58 SER N    N  -6.580  11.190   9.088 1.00 . A A .  58 SER N    1 1 
       17 73571 1 1  58 SER O    O  -4.834   9.280   8.333 1.00 . A A .  58 SER O    1 1 
       17 73572 1 1  58 SER OG   O  -7.970  12.234   7.052 1.00 . A A .  58 SER OG   1 1 
       17 73573 1 1  59 ALA C    C  -5.393   6.458   5.448 1.00 . A A .  59 ALA C    1 1 
       17 73574 1 1  59 ALA CA   C  -5.198   7.098   6.822 1.00 . A A .  59 ALA CA   1 1 
       17 73575 1 1  59 ALA CB   C  -5.447   6.073   7.931 1.00 . A A .  59 ALA CB   1 1 
       17 73576 1 1  59 ALA H    H  -7.100   8.096   6.632 1.00 . A A .  59 ALA H    1 1 
       17 73577 1 1  59 ALA HA   H  -4.205   7.511   6.906 1.00 . A A .  59 ALA HA   1 1 
       17 73578 1 1  59 ALA HB1  H  -4.978   6.409   8.844 1.00 . A A .  59 ALA HB1  1 1 
       17 73579 1 1  59 ALA HB2  H  -5.029   5.121   7.641 1.00 . A A .  59 ALA HB2  1 1 
       17 73580 1 1  59 ALA HB3  H  -6.510   5.966   8.091 1.00 . A A .  59 ALA HB3  1 1 
       17 73581 1 1  59 ALA N    N  -6.216   8.162   7.050 1.00 . A A .  59 ALA N    1 1 
       17 73582 1 1  59 ALA O    O  -6.490   6.376   4.943 1.00 . A A .  59 ALA O    1 1 
       17 73583 1 1  60 MET C    C  -4.608   3.865   3.613 1.00 . A A .  60 MET C    1 1 
       17 73584 1 1  60 MET CA   C  -4.467   5.378   3.489 1.00 . A A .  60 MET CA   1 1 
       17 73585 1 1  60 MET CB   C  -3.171   5.730   2.758 1.00 . A A .  60 MET CB   1 1 
       17 73586 1 1  60 MET CE   C  -3.111   6.383  -1.044 1.00 . A A .  60 MET CE   1 1 
       17 73587 1 1  60 MET CG   C  -3.195   5.119   1.356 1.00 . A A .  60 MET CG   1 1 
       17 73588 1 1  60 MET H    H  -3.452   6.077   5.262 1.00 . A A .  60 MET H    1 1 
       17 73589 1 1  60 MET HA   H  -5.317   5.791   2.966 1.00 . A A .  60 MET HA   1 1 
       17 73590 1 1  60 MET HB2  H  -3.079   6.804   2.683 1.00 . A A .  60 MET HB2  1 1 
       17 73591 1 1  60 MET HB3  H  -2.331   5.334   3.307 1.00 . A A .  60 MET HB3  1 1 
       17 73592 1 1  60 MET HE1  H  -2.539   6.701  -1.903 1.00 . A A .  60 MET HE1  1 1 
       17 73593 1 1  60 MET HE2  H  -3.767   7.183  -0.731 1.00 . A A .  60 MET HE2  1 1 
       17 73594 1 1  60 MET HE3  H  -3.701   5.516  -1.304 1.00 . A A .  60 MET HE3  1 1 
       17 73595 1 1  60 MET HG2  H  -2.948   4.070   1.417 1.00 . A A .  60 MET HG2  1 1 
       17 73596 1 1  60 MET HG3  H  -4.181   5.233   0.931 1.00 . A A .  60 MET HG3  1 1 
       17 73597 1 1  60 MET N    N  -4.334   6.002   4.838 1.00 . A A .  60 MET N    1 1 
       17 73598 1 1  60 MET O    O  -4.139   3.268   4.564 1.00 . A A .  60 MET O    1 1 
       17 73599 1 1  60 MET SD   S  -1.985   5.964   0.309 1.00 . A A .  60 MET SD   1 1 
       17 73600 1 1  61 ALA C    C  -4.109   1.049   2.156 1.00 . A A .  61 ALA C    1 1 
       17 73601 1 1  61 ALA CA   C  -5.357   1.753   2.694 1.00 . A A .  61 ALA CA   1 1 
       17 73602 1 1  61 ALA CB   C  -6.561   1.458   1.797 1.00 . A A .  61 ALA CB   1 1 
       17 73603 1 1  61 ALA H    H  -5.558   3.737   1.865 1.00 . A A .  61 ALA H    1 1 
       17 73604 1 1  61 ALA HA   H  -5.558   1.443   3.709 1.00 . A A .  61 ALA HA   1 1 
       17 73605 1 1  61 ALA HB1  H  -7.445   1.347   2.407 1.00 . A A .  61 ALA HB1  1 1 
       17 73606 1 1  61 ALA HB2  H  -6.386   0.544   1.248 1.00 . A A .  61 ALA HB2  1 1 
       17 73607 1 1  61 ALA HB3  H  -6.701   2.273   1.103 1.00 . A A .  61 ALA HB3  1 1 
       17 73608 1 1  61 ALA N    N  -5.184   3.232   2.623 1.00 . A A .  61 ALA N    1 1 
       17 73609 1 1  61 ALA O    O  -3.994   0.774   0.978 1.00 . A A .  61 ALA O    1 1 
       17 73610 1 1  62 LEU C    C  -2.237  -1.221   1.846 1.00 . A A .  62 LEU C    1 1 
       17 73611 1 1  62 LEU CA   C  -1.917   0.085   2.575 1.00 . A A .  62 LEU CA   1 1 
       17 73612 1 1  62 LEU CB   C  -1.243   1.075   1.623 1.00 . A A .  62 LEU CB   1 1 
       17 73613 1 1  62 LEU CD1  C   1.039   0.621   2.532 1.00 . A A .  62 LEU CD1  1 1 
       17 73614 1 1  62 LEU CD2  C   0.545   2.809   1.432 1.00 . A A .  62 LEU CD2  1 1 
       17 73615 1 1  62 LEU CG   C  -0.027   1.696   2.312 1.00 . A A .  62 LEU CG   1 1 
       17 73616 1 1  62 LEU H    H  -3.287   0.999   3.962 1.00 . A A .  62 LEU H    1 1 
       17 73617 1 1  62 LEU HA   H  -1.278  -0.109   3.424 1.00 . A A .  62 LEU HA   1 1 
       17 73618 1 1  62 LEU HB2  H  -0.926   0.557   0.730 1.00 . A A .  62 LEU HB2  1 1 
       17 73619 1 1  62 LEU HB3  H  -1.944   1.853   1.358 1.00 . A A .  62 LEU HB3  1 1 
       17 73620 1 1  62 LEU HD11 H   0.973   0.250   3.545 1.00 . A A .  62 LEU HD11 1 1 
       17 73621 1 1  62 LEU HD12 H   2.019   1.046   2.368 1.00 . A A .  62 LEU HD12 1 1 
       17 73622 1 1  62 LEU HD13 H   0.879  -0.192   1.840 1.00 . A A .  62 LEU HD13 1 1 
       17 73623 1 1  62 LEU HD21 H  -0.254   3.460   1.111 1.00 . A A .  62 LEU HD21 1 1 
       17 73624 1 1  62 LEU HD22 H   1.025   2.374   0.568 1.00 . A A .  62 LEU HD22 1 1 
       17 73625 1 1  62 LEU HD23 H   1.268   3.378   1.997 1.00 . A A .  62 LEU HD23 1 1 
       17 73626 1 1  62 LEU HG   H  -0.324   2.109   3.265 1.00 . A A .  62 LEU HG   1 1 
       17 73627 1 1  62 LEU N    N  -3.169   0.764   3.018 1.00 . A A .  62 LEU N    1 1 
       17 73628 1 1  62 LEU O    O  -2.108  -1.318   0.642 1.00 . A A .  62 LEU O    1 1 
       17 73629 1 1  63 GLY C    C  -4.139  -3.374   0.973 1.00 . A A .  63 GLY C    1 1 
       17 73630 1 1  63 GLY CA   C  -2.948  -3.537   1.920 1.00 . A A .  63 GLY CA   1 1 
       17 73631 1 1  63 GLY H    H  -2.726  -2.134   3.540 1.00 . A A .  63 GLY H    1 1 
       17 73632 1 1  63 GLY HA2  H  -2.088  -3.873   1.360 1.00 . A A .  63 GLY HA2  1 1 
       17 73633 1 1  63 GLY HA3  H  -3.190  -4.266   2.678 1.00 . A A .  63 GLY HA3  1 1 
       17 73634 1 1  63 GLY N    N  -2.637  -2.232   2.568 1.00 . A A .  63 GLY N    1 1 
       17 73635 1 1  63 GLY O    O  -4.234  -2.412   0.236 1.00 . A A .  63 GLY O    1 1 
       17 73636 1 1  64 PHE C    C  -7.318  -3.355   0.718 1.00 . A A .  64 PHE C    1 1 
       17 73637 1 1  64 PHE CA   C  -6.228  -4.219   0.082 1.00 . A A .  64 PHE CA   1 1 
       17 73638 1 1  64 PHE CB   C  -6.713  -5.661  -0.071 1.00 . A A .  64 PHE CB   1 1 
       17 73639 1 1  64 PHE CD1  C  -5.187  -6.229  -1.995 1.00 . A A .  64 PHE CD1  1 1 
       17 73640 1 1  64 PHE CD2  C  -5.035  -7.539   0.040 1.00 . A A .  64 PHE CD2  1 1 
       17 73641 1 1  64 PHE CE1  C  -4.172  -7.003  -2.569 1.00 . A A .  64 PHE CE1  1 1 
       17 73642 1 1  64 PHE CE2  C  -4.020  -8.313  -0.534 1.00 . A A .  64 PHE CE2  1 1 
       17 73643 1 1  64 PHE CG   C  -5.619  -6.497  -0.690 1.00 . A A .  64 PHE CG   1 1 
       17 73644 1 1  64 PHE CZ   C  -3.588  -8.045  -1.839 1.00 . A A .  64 PHE CZ   1 1 
       17 73645 1 1  64 PHE H    H  -4.948  -5.080   1.584 1.00 . A A .  64 PHE H    1 1 
       17 73646 1 1  64 PHE HA   H  -5.939  -3.815  -0.877 1.00 . A A .  64 PHE HA   1 1 
       17 73647 1 1  64 PHE HB2  H  -6.966  -6.061   0.900 1.00 . A A .  64 PHE HB2  1 1 
       17 73648 1 1  64 PHE HB3  H  -7.585  -5.682  -0.707 1.00 . A A .  64 PHE HB3  1 1 
       17 73649 1 1  64 PHE HD1  H  -5.638  -5.425  -2.558 1.00 . A A .  64 PHE HD1  1 1 
       17 73650 1 1  64 PHE HD2  H  -5.368  -7.745   1.047 1.00 . A A .  64 PHE HD2  1 1 
       17 73651 1 1  64 PHE HE1  H  -3.839  -6.796  -3.576 1.00 . A A .  64 PHE HE1  1 1 
       17 73652 1 1  64 PHE HE2  H  -3.569  -9.116   0.029 1.00 . A A .  64 PHE HE2  1 1 
       17 73653 1 1  64 PHE HZ   H  -2.805  -8.642  -2.282 1.00 . A A .  64 PHE HZ   1 1 
       17 73654 1 1  64 PHE N    N  -5.046  -4.312   0.984 1.00 . A A .  64 PHE N    1 1 
       17 73655 1 1  64 PHE O    O  -8.459  -3.757   0.824 1.00 . A A .  64 PHE O    1 1 
       17 73656 1 1  65 GLY C    C  -8.642  -0.410   0.708 1.00 . A A .  65 GLY C    1 1 
       17 73657 1 1  65 GLY CA   C  -7.991  -1.286   1.781 1.00 . A A .  65 GLY CA   1 1 
       17 73658 1 1  65 GLY H    H  -6.048  -1.866   1.056 1.00 . A A .  65 GLY H    1 1 
       17 73659 1 1  65 GLY HA2  H  -8.747  -1.891   2.259 1.00 . A A .  65 GLY HA2  1 1 
       17 73660 1 1  65 GLY HA3  H  -7.514  -0.659   2.519 1.00 . A A .  65 GLY HA3  1 1 
       17 73661 1 1  65 GLY N    N  -6.974  -2.173   1.151 1.00 . A A .  65 GLY N    1 1 
       17 73662 1 1  65 GLY O    O  -9.775   0.009   0.839 1.00 . A A .  65 GLY O    1 1 
       17 73663 1 1  66 ALA C    C  -9.261  -0.137  -2.445 1.00 . A A .  66 ALA C    1 1 
       17 73664 1 1  66 ALA CA   C  -8.513   0.725  -1.428 1.00 . A A .  66 ALA CA   1 1 
       17 73665 1 1  66 ALA CB   C  -7.308   1.395  -2.086 1.00 . A A .  66 ALA CB   1 1 
       17 73666 1 1  66 ALA H    H  -7.021  -0.472  -0.437 1.00 . A A .  66 ALA H    1 1 
       17 73667 1 1  66 ALA HA   H  -9.172   1.469  -1.006 1.00 . A A .  66 ALA HA   1 1 
       17 73668 1 1  66 ALA HB1  H  -6.676   0.641  -2.531 1.00 . A A .  66 ALA HB1  1 1 
       17 73669 1 1  66 ALA HB2  H  -6.748   1.940  -1.340 1.00 . A A .  66 ALA HB2  1 1 
       17 73670 1 1  66 ALA HB3  H  -7.649   2.077  -2.850 1.00 . A A .  66 ALA HB3  1 1 
       17 73671 1 1  66 ALA N    N  -7.934  -0.126  -0.351 1.00 . A A .  66 ALA N    1 1 
       17 73672 1 1  66 ALA O    O -10.382   0.153  -2.812 1.00 . A A .  66 ALA O    1 1 
       17 73673 1 1  67 ILE C    C -10.767  -2.413  -3.447 1.00 . A A .  67 ILE C    1 1 
       17 73674 1 1  67 ILE CA   C  -9.333  -2.097  -3.883 1.00 . A A .  67 ILE CA   1 1 
       17 73675 1 1  67 ILE CB   C  -8.495  -3.381  -3.924 1.00 . A A .  67 ILE CB   1 1 
       17 73676 1 1  67 ILE CD1  C  -9.534  -4.725  -2.086 1.00 . A A .  67 ILE CD1  1 1 
       17 73677 1 1  67 ILE CG1  C  -8.294  -3.936  -2.507 1.00 . A A .  67 ILE CG1  1 1 
       17 73678 1 1  67 ILE CG2  C  -7.134  -3.078  -4.553 1.00 . A A .  67 ILE CG2  1 1 
       17 73679 1 1  67 ILE H    H  -7.750  -1.418  -2.583 1.00 . A A .  67 ILE H    1 1 
       17 73680 1 1  67 ILE HA   H  -9.337  -1.628  -4.855 1.00 . A A .  67 ILE HA   1 1 
       17 73681 1 1  67 ILE HB   H  -9.006  -4.119  -4.524 1.00 . A A .  67 ILE HB   1 1 
       17 73682 1 1  67 ILE HD11 H -10.194  -4.839  -2.933 1.00 . A A .  67 ILE HD11 1 1 
       17 73683 1 1  67 ILE HD12 H -10.048  -4.196  -1.297 1.00 . A A .  67 ILE HD12 1 1 
       17 73684 1 1  67 ILE HD13 H  -9.235  -5.699  -1.729 1.00 . A A .  67 ILE HD13 1 1 
       17 73685 1 1  67 ILE HG12 H  -7.435  -4.590  -2.498 1.00 . A A .  67 ILE HG12 1 1 
       17 73686 1 1  67 ILE HG13 H  -8.134  -3.127  -1.813 1.00 . A A .  67 ILE HG13 1 1 
       17 73687 1 1  67 ILE HG21 H  -6.733  -2.172  -4.125 1.00 . A A .  67 ILE HG21 1 1 
       17 73688 1 1  67 ILE HG22 H  -7.252  -2.952  -5.620 1.00 . A A .  67 ILE HG22 1 1 
       17 73689 1 1  67 ILE HG23 H  -6.458  -3.898  -4.360 1.00 . A A .  67 ILE HG23 1 1 
       17 73690 1 1  67 ILE N    N  -8.657  -1.208  -2.889 1.00 . A A .  67 ILE N    1 1 
       17 73691 1 1  67 ILE O    O -11.620  -2.708  -4.261 1.00 . A A .  67 ILE O    1 1 
       17 73692 1 1  68 PHE C    C -13.459  -1.841  -2.522 1.00 . A A .  68 PHE C    1 1 
       17 73693 1 1  68 PHE CA   C -12.431  -2.616  -1.692 1.00 . A A .  68 PHE CA   1 1 
       17 73694 1 1  68 PHE CB   C -12.444  -2.122  -0.243 1.00 . A A .  68 PHE CB   1 1 
       17 73695 1 1  68 PHE CD1  C -12.525  -4.518   0.544 1.00 . A A .  68 PHE CD1  1 1 
       17 73696 1 1  68 PHE CD2  C -11.040  -2.968   1.670 1.00 . A A .  68 PHE CD2  1 1 
       17 73697 1 1  68 PHE CE1  C -12.103  -5.543   1.399 1.00 . A A .  68 PHE CE1  1 1 
       17 73698 1 1  68 PHE CE2  C -10.619  -3.993   2.526 1.00 . A A .  68 PHE CE2  1 1 
       17 73699 1 1  68 PHE CG   C -11.991  -3.231   0.677 1.00 . A A .  68 PHE CG   1 1 
       17 73700 1 1  68 PHE CZ   C -11.151  -5.280   2.391 1.00 . A A .  68 PHE CZ   1 1 
       17 73701 1 1  68 PHE H    H -10.348  -2.094  -1.532 1.00 . A A .  68 PHE H    1 1 
       17 73702 1 1  68 PHE HA   H -12.635  -3.675  -1.733 1.00 . A A .  68 PHE HA   1 1 
       17 73703 1 1  68 PHE HB2  H -11.774  -1.280  -0.146 1.00 . A A .  68 PHE HB2  1 1 
       17 73704 1 1  68 PHE HB3  H -13.444  -1.816   0.024 1.00 . A A .  68 PHE HB3  1 1 
       17 73705 1 1  68 PHE HD1  H -13.259  -4.722  -0.221 1.00 . A A .  68 PHE HD1  1 1 
       17 73706 1 1  68 PHE HD2  H -10.630  -1.975   1.775 1.00 . A A .  68 PHE HD2  1 1 
       17 73707 1 1  68 PHE HE1  H -12.514  -6.537   1.295 1.00 . A A .  68 PHE HE1  1 1 
       17 73708 1 1  68 PHE HE2  H  -9.884  -3.790   3.291 1.00 . A A .  68 PHE HE2  1 1 
       17 73709 1 1  68 PHE HZ   H -10.826  -6.071   3.051 1.00 . A A .  68 PHE HZ   1 1 
       17 73710 1 1  68 PHE N    N -11.048  -2.333  -2.173 1.00 . A A .  68 PHE N    1 1 
       17 73711 1 1  68 PHE O    O -13.432  -0.628  -2.583 1.00 . A A .  68 PHE O    1 1 
       17 73712 1 1  69 ASN C    C -16.667  -1.620  -3.199 1.00 . A A .  69 ASN C    1 1 
       17 73713 1 1  69 ASN CA   C -15.380  -1.830  -3.999 1.00 . A A .  69 ASN CA   1 1 
       17 73714 1 1  69 ASN CB   C -15.629  -2.762  -5.187 1.00 . A A .  69 ASN CB   1 1 
       17 73715 1 1  69 ASN CG   C -14.361  -2.841  -6.037 1.00 . A A .  69 ASN CG   1 1 
       17 73716 1 1  69 ASN H    H -14.362  -3.509  -3.110 1.00 . A A .  69 ASN H    1 1 
       17 73717 1 1  69 ASN HA   H -14.994  -0.882  -4.343 1.00 . A A .  69 ASN HA   1 1 
       17 73718 1 1  69 ASN HB2  H -15.883  -3.748  -4.827 1.00 . A A .  69 ASN HB2  1 1 
       17 73719 1 1  69 ASN HB3  H -16.441  -2.376  -5.785 1.00 . A A .  69 ASN HB3  1 1 
       17 73720 1 1  69 ASN HD21 H -15.073  -4.263  -7.228 1.00 . A A .  69 ASN HD21 1 1 
       17 73721 1 1  69 ASN HD22 H -13.497  -3.738  -7.583 1.00 . A A .  69 ASN HD22 1 1 
       17 73722 1 1  69 ASN N    N -14.359  -2.531  -3.168 1.00 . A A .  69 ASN N    1 1 
       17 73723 1 1  69 ASN ND2  N -14.305  -3.682  -7.033 1.00 . A A .  69 ASN ND2  1 1 
       17 73724 1 1  69 ASN O    O -16.789  -2.060  -2.074 1.00 . A A .  69 ASN O    1 1 
       17 73725 1 1  69 ASN OD1  O -13.411  -2.130  -5.791 1.00 . A A .  69 ASN OD1  1 1 
       17 73726 1 1  70 HIS C    C -19.953  -1.731  -3.413 1.00 . A A .  70 HIS C    1 1 
       17 73727 1 1  70 HIS CA   C -18.898  -0.691  -3.034 1.00 . A A .  70 HIS CA   1 1 
       17 73728 1 1  70 HIS CB   C -19.342   0.702  -3.484 1.00 . A A .  70 HIS CB   1 1 
       17 73729 1 1  70 HIS CD2  C -20.844   0.869  -1.334 1.00 . A A .  70 HIS CD2  1 1 
       17 73730 1 1  70 HIS CE1  C -22.329   2.251  -2.094 1.00 . A A .  70 HIS CE1  1 1 
       17 73731 1 1  70 HIS CG   C -20.489   1.162  -2.628 1.00 . A A .  70 HIS CG   1 1 
       17 73732 1 1  70 HIS H    H -17.506  -0.589  -4.675 1.00 . A A .  70 HIS H    1 1 
       17 73733 1 1  70 HIS HA   H -18.724  -0.702  -1.968 1.00 . A A .  70 HIS HA   1 1 
       17 73734 1 1  70 HIS HB2  H -18.518   1.393  -3.383 1.00 . A A .  70 HIS HB2  1 1 
       17 73735 1 1  70 HIS HB3  H -19.656   0.664  -4.516 1.00 . A A .  70 HIS HB3  1 1 
       17 73736 1 1  70 HIS HD1  H -21.485   2.446  -3.986 1.00 . A A .  70 HIS HD1  1 1 
       17 73737 1 1  70 HIS HD2  H -20.303   0.205  -0.676 1.00 . A A .  70 HIS HD2  1 1 
       17 73738 1 1  70 HIS HE1  H -23.190   2.898  -2.170 1.00 . A A .  70 HIS HE1  1 1 
       17 73739 1 1  70 HIS N    N -17.626  -0.941  -3.768 1.00 . A A .  70 HIS N    1 1 
       17 73740 1 1  70 HIS ND1  N -21.451   2.045  -3.093 1.00 . A A .  70 HIS ND1  1 1 
       17 73741 1 1  70 HIS NE2  N -22.006   1.558  -0.999 1.00 . A A .  70 HIS NE2  1 1 
       17 73742 1 1  70 HIS O    O -20.097  -2.095  -4.563 1.00 . A A .  70 HIS O    1 1 
       17 73743 1 1  71 SER C    C -22.977  -2.977  -1.866 1.00 . A A .  71 SER C    1 1 
       17 73744 1 1  71 SER CA   C -21.753  -3.214  -2.752 1.00 . A A .  71 SER CA   1 1 
       17 73745 1 1  71 SER CB   C -21.109  -4.563  -2.424 1.00 . A A .  71 SER CB   1 1 
       17 73746 1 1  71 SER H    H -20.568  -1.893  -1.532 1.00 . A A .  71 SER H    1 1 
       17 73747 1 1  71 SER HA   H -22.028  -3.173  -3.795 1.00 . A A .  71 SER HA   1 1 
       17 73748 1 1  71 SER HB2  H -20.346  -4.785  -3.156 1.00 . A A .  71 SER HB2  1 1 
       17 73749 1 1  71 SER HB3  H -20.662  -4.519  -1.442 1.00 . A A .  71 SER HB3  1 1 
       17 73750 1 1  71 SER HG   H -21.936  -6.134  -3.214 1.00 . A A .  71 SER HG   1 1 
       17 73751 1 1  71 SER N    N -20.699  -2.204  -2.452 1.00 . A A .  71 SER N    1 1 
       17 73752 1 1  71 SER O    O -22.903  -2.307  -0.855 1.00 . A A .  71 SER O    1 1 
       17 73753 1 1  71 SER OG   O -22.100  -5.579  -2.448 1.00 . A A .  71 SER OG   1 1 
       17 73754 1 1  72 LYS C    C -25.382  -4.328  -0.268 1.00 . A A .  72 LYS C    1 1 
       17 73755 1 1  72 LYS CA   C -25.333  -3.316  -1.415 1.00 . A A .  72 LYS CA   1 1 
       17 73756 1 1  72 LYS CB   C -26.495  -3.550  -2.384 1.00 . A A .  72 LYS CB   1 1 
       17 73757 1 1  72 LYS CD   C -27.919  -1.958  -1.086 1.00 . A A .  72 LYS CD   1 1 
       17 73758 1 1  72 LYS CE   C -29.267  -1.774  -0.386 1.00 . A A .  72 LYS CE   1 1 
       17 73759 1 1  72 LYS CG   C -27.821  -3.381  -1.640 1.00 . A A .  72 LYS CG   1 1 
       17 73760 1 1  72 LYS H    H -24.147  -4.053  -3.056 1.00 . A A .  72 LYS H    1 1 
       17 73761 1 1  72 LYS HA   H -25.363  -2.308  -1.029 1.00 . A A .  72 LYS HA   1 1 
       17 73762 1 1  72 LYS HB2  H -26.441  -2.834  -3.190 1.00 . A A .  72 LYS HB2  1 1 
       17 73763 1 1  72 LYS HB3  H -26.433  -4.550  -2.786 1.00 . A A .  72 LYS HB3  1 1 
       17 73764 1 1  72 LYS HD2  H -27.121  -1.792  -0.378 1.00 . A A .  72 LYS HD2  1 1 
       17 73765 1 1  72 LYS HD3  H -27.835  -1.249  -1.896 1.00 . A A .  72 LYS HD3  1 1 
       17 73766 1 1  72 LYS HE2  H -29.555  -0.733  -0.392 1.00 . A A .  72 LYS HE2  1 1 
       17 73767 1 1  72 LYS HE3  H -30.025  -2.377  -0.866 1.00 . A A .  72 LYS HE3  1 1 
       17 73768 1 1  72 LYS HG2  H -28.641  -3.559  -2.321 1.00 . A A .  72 LYS HG2  1 1 
       17 73769 1 1  72 LYS HG3  H -27.870  -4.088  -0.826 1.00 . A A .  72 LYS HG3  1 1 
       17 73770 1 1  72 LYS HZ1  H -28.309  -1.653   1.458 1.00 . A A .  72 LYS HZ1  1 1 
       17 73771 1 1  72 LYS HZ2  H -28.724  -3.233   0.996 1.00 . A A .  72 LYS HZ2  1 1 
       17 73772 1 1  72 LYS HZ3  H -29.925  -2.167   1.550 1.00 . A A .  72 LYS HZ3  1 1 
       17 73773 1 1  72 LYS N    N -24.105  -3.518  -2.236 1.00 . A A .  72 LYS N    1 1 
       17 73774 1 1  72 LYS NZ   N -29.039  -2.242   1.010 1.00 . A A .  72 LYS NZ   1 1 
       17 73775 1 1  72 LYS O    O -25.853  -4.033   0.812 1.00 . A A .  72 LYS O    1 1 
       17 73776 1 1  73 ASP C    C -23.512  -7.103   0.831 1.00 . A A .  73 ASP C    1 1 
       17 73777 1 1  73 ASP CA   C -24.920  -6.548   0.588 1.00 . A A .  73 ASP CA   1 1 
       17 73778 1 1  73 ASP CB   C -25.853  -7.643   0.065 1.00 . A A .  73 ASP CB   1 1 
       17 73779 1 1  73 ASP CG   C -27.080  -7.744   0.973 1.00 . A A .  73 ASP CG   1 1 
       17 73780 1 1  73 ASP H    H -24.522  -5.740  -1.369 1.00 . A A .  73 ASP H    1 1 
       17 73781 1 1  73 ASP HA   H -25.314  -6.126   1.500 1.00 . A A .  73 ASP HA   1 1 
       17 73782 1 1  73 ASP HB2  H -26.167  -7.398  -0.939 1.00 . A A .  73 ASP HB2  1 1 
       17 73783 1 1  73 ASP HB3  H -25.333  -8.589   0.057 1.00 . A A .  73 ASP HB3  1 1 
       17 73784 1 1  73 ASP N    N -24.897  -5.520  -0.491 1.00 . A A .  73 ASP N    1 1 
       17 73785 1 1  73 ASP O    O -23.290  -8.293   0.727 1.00 . A A .  73 ASP O    1 1 
       17 73786 1 1  73 ASP OD1  O -27.632  -6.722   1.346 1.00 . A A .  73 ASP OD1  1 1 
       17 73787 1 1  73 ASP OD2  O -27.485  -8.844   1.311 1.00 . A A .  73 ASP OD2  1 1 
       17 73788 1 1  74 PRO C    C -21.141  -7.442   2.736 1.00 . A A .  74 PRO C    1 1 
       17 73789 1 1  74 PRO CA   C -21.209  -6.653   1.434 1.00 . A A .  74 PRO CA   1 1 
       17 73790 1 1  74 PRO CB   C -20.434  -5.340   1.557 1.00 . A A .  74 PRO CB   1 1 
       17 73791 1 1  74 PRO CD   C -22.773  -4.770   1.322 1.00 . A A .  74 PRO CD   1 1 
       17 73792 1 1  74 PRO CG   C -21.460  -4.304   1.895 1.00 . A A .  74 PRO CG   1 1 
       17 73793 1 1  74 PRO HA   H -20.829  -7.249   0.618 1.00 . A A .  74 PRO HA   1 1 
       17 73794 1 1  74 PRO HB2  H -19.701  -5.412   2.346 1.00 . A A .  74 PRO HB2  1 1 
       17 73795 1 1  74 PRO HB3  H -19.954  -5.100   0.620 1.00 . A A .  74 PRO HB3  1 1 
       17 73796 1 1  74 PRO HD2  H -23.581  -4.559   2.007 1.00 . A A .  74 PRO HD2  1 1 
       17 73797 1 1  74 PRO HD3  H -22.955  -4.304   0.365 1.00 . A A .  74 PRO HD3  1 1 
       17 73798 1 1  74 PRO HG2  H -21.542  -4.204   2.967 1.00 . A A .  74 PRO HG2  1 1 
       17 73799 1 1  74 PRO HG3  H -21.184  -3.357   1.456 1.00 . A A .  74 PRO HG3  1 1 
       17 73800 1 1  74 PRO N    N -22.599  -6.222   1.164 1.00 . A A .  74 PRO N    1 1 
       17 73801 1 1  74 PRO O    O -21.397  -6.927   3.805 1.00 . A A .  74 PRO O    1 1 
       17 73802 1 1  75 ASN C    C -19.309  -9.455   4.492 1.00 . A A .  75 ASN C    1 1 
       17 73803 1 1  75 ASN CA   C -20.708  -9.531   3.874 1.00 . A A .  75 ASN CA   1 1 
       17 73804 1 1  75 ASN CB   C -21.000 -10.949   3.387 1.00 . A A .  75 ASN CB   1 1 
       17 73805 1 1  75 ASN CG   C -22.353 -10.979   2.673 1.00 . A A .  75 ASN CG   1 1 
       17 73806 1 1  75 ASN H    H -20.597  -9.084   1.773 1.00 . A A .  75 ASN H    1 1 
       17 73807 1 1  75 ASN HA   H -21.454  -9.220   4.589 1.00 . A A .  75 ASN HA   1 1 
       17 73808 1 1  75 ASN HB2  H -20.226 -11.263   2.707 1.00 . A A .  75 ASN HB2  1 1 
       17 73809 1 1  75 ASN HB3  H -21.027 -11.613   4.229 1.00 . A A .  75 ASN HB3  1 1 
       17 73810 1 1  75 ASN HD21 H -21.559 -10.819   0.861 1.00 . A A .  75 ASN HD21 1 1 
       17 73811 1 1  75 ASN HD22 H -23.253 -10.917   0.904 1.00 . A A .  75 ASN HD22 1 1 
       17 73812 1 1  75 ASN N    N -20.788  -8.691   2.649 1.00 . A A .  75 ASN N    1 1 
       17 73813 1 1  75 ASN ND2  N -22.392 -10.898   1.371 1.00 . A A .  75 ASN ND2  1 1 
       17 73814 1 1  75 ASN O    O -18.928 -10.291   5.288 1.00 . A A .  75 ASN O    1 1 
       17 73815 1 1  75 ASN OD1  O -23.386 -11.077   3.306 1.00 . A A .  75 ASN OD1  1 1 
       17 73816 1 1  76 ALA C    C -17.032  -6.975   5.436 1.00 . A A .  76 ALA C    1 1 
       17 73817 1 1  76 ALA CA   C -17.178  -8.324   4.727 1.00 . A A .  76 ALA CA   1 1 
       17 73818 1 1  76 ALA CB   C -16.233  -8.402   3.527 1.00 . A A .  76 ALA CB   1 1 
       17 73819 1 1  76 ALA H    H -18.869  -7.787   3.508 1.00 . A A .  76 ALA H    1 1 
       17 73820 1 1  76 ALA HA   H -16.983  -9.134   5.414 1.00 . A A .  76 ALA HA   1 1 
       17 73821 1 1  76 ALA HB1  H -16.041  -7.407   3.154 1.00 . A A .  76 ALA HB1  1 1 
       17 73822 1 1  76 ALA HB2  H -16.688  -8.997   2.748 1.00 . A A .  76 ALA HB2  1 1 
       17 73823 1 1  76 ALA HB3  H -15.302  -8.859   3.831 1.00 . A A .  76 ALA HB3  1 1 
       17 73824 1 1  76 ALA N    N -18.545  -8.454   4.147 1.00 . A A .  76 ALA N    1 1 
       17 73825 1 1  76 ALA O    O -17.768  -6.044   5.175 1.00 . A A .  76 ALA O    1 1 
       17 73826 1 1  77 ARG C    C -14.427  -5.331   7.358 1.00 . A A .  77 ARG C    1 1 
       17 73827 1 1  77 ARG CA   C -15.908  -5.573   7.062 1.00 . A A .  77 ARG CA   1 1 
       17 73828 1 1  77 ARG CB   C -16.689  -5.749   8.366 1.00 . A A .  77 ARG CB   1 1 
       17 73829 1 1  77 ARG CD   C -18.388  -3.992   7.838 1.00 . A A .  77 ARG CD   1 1 
       17 73830 1 1  77 ARG CG   C -17.274  -4.404   8.802 1.00 . A A .  77 ARG CG   1 1 
       17 73831 1 1  77 ARG CZ   C -19.396  -2.408   9.401 1.00 . A A .  77 ARG CZ   1 1 
       17 73832 1 1  77 ARG H    H -15.510  -7.624   6.534 1.00 . A A .  77 ARG H    1 1 
       17 73833 1 1  77 ARG HA   H -16.316  -4.755   6.487 1.00 . A A .  77 ARG HA   1 1 
       17 73834 1 1  77 ARG HB2  H -17.490  -6.457   8.213 1.00 . A A .  77 ARG HB2  1 1 
       17 73835 1 1  77 ARG HB3  H -16.025  -6.119   9.135 1.00 . A A .  77 ARG HB3  1 1 
       17 73836 1 1  77 ARG HD2  H -18.054  -3.190   7.198 1.00 . A A .  77 ARG HD2  1 1 
       17 73837 1 1  77 ARG HD3  H -18.706  -4.839   7.248 1.00 . A A .  77 ARG HD3  1 1 
       17 73838 1 1  77 ARG HE   H -20.317  -4.061   8.791 1.00 . A A .  77 ARG HE   1 1 
       17 73839 1 1  77 ARG HG2  H -17.677  -4.494   9.800 1.00 . A A .  77 ARG HG2  1 1 
       17 73840 1 1  77 ARG HG3  H -16.497  -3.654   8.795 1.00 . A A .  77 ARG HG3  1 1 
       17 73841 1 1  77 ARG HH11 H -17.551  -1.948   8.747 1.00 . A A .  77 ARG HH11 1 1 
       17 73842 1 1  77 ARG HH12 H -18.256  -0.821   9.853 1.00 . A A .  77 ARG HH12 1 1 
       17 73843 1 1  77 ARG HH21 H -21.212  -2.584  10.225 1.00 . A A .  77 ARG HH21 1 1 
       17 73844 1 1  77 ARG HH22 H -20.313  -1.176  10.685 1.00 . A A .  77 ARG HH22 1 1 
       17 73845 1 1  77 ARG N    N -16.092  -6.861   6.334 1.00 . A A .  77 ARG N    1 1 
       17 73846 1 1  77 ARG NE   N -19.500  -3.525   8.719 1.00 . A A .  77 ARG NE   1 1 
       17 73847 1 1  77 ARG NH1  N -18.316  -1.669   9.327 1.00 . A A .  77 ARG NH1  1 1 
       17 73848 1 1  77 ARG NH2  N -20.384  -2.026  10.163 1.00 . A A .  77 ARG NH2  1 1 
       17 73849 1 1  77 ARG O    O -13.599  -6.205   7.190 1.00 . A A .  77 ARG O    1 1 
       17 73850 1 1  78 HIS C    C -12.530  -3.264   9.516 1.00 . A A .  78 HIS C    1 1 
       17 73851 1 1  78 HIS CA   C -12.659  -3.855   8.111 1.00 . A A .  78 HIS CA   1 1 
       17 73852 1 1  78 HIS CB   C -12.230  -2.826   7.061 1.00 . A A .  78 HIS CB   1 1 
       17 73853 1 1  78 HIS CD2  C -13.029  -0.424   7.766 1.00 . A A .  78 HIS CD2  1 1 
       17 73854 1 1  78 HIS CE1  C -14.923  -0.401   6.716 1.00 . A A .  78 HIS CE1  1 1 
       17 73855 1 1  78 HIS CG   C -13.142  -1.632   7.123 1.00 . A A .  78 HIS CG   1 1 
       17 73856 1 1  78 HIS H    H -14.768  -3.461   7.930 1.00 . A A .  78 HIS H    1 1 
       17 73857 1 1  78 HIS HA   H -12.062  -4.750   8.023 1.00 . A A .  78 HIS HA   1 1 
       17 73858 1 1  78 HIS HB2  H -11.216  -2.514   7.259 1.00 . A A .  78 HIS HB2  1 1 
       17 73859 1 1  78 HIS HB3  H -12.285  -3.270   6.078 1.00 . A A .  78 HIS HB3  1 1 
       17 73860 1 1  78 HIS HD1  H -14.737  -2.308   5.904 1.00 . A A .  78 HIS HD1  1 1 
       17 73861 1 1  78 HIS HD2  H -12.193  -0.123   8.380 1.00 . A A .  78 HIS HD2  1 1 
       17 73862 1 1  78 HIS HE1  H -15.882  -0.088   6.328 1.00 . A A .  78 HIS HE1  1 1 
       17 73863 1 1  78 HIS N    N -14.086  -4.151   7.801 1.00 . A A .  78 HIS N    1 1 
       17 73864 1 1  78 HIS ND1  N -14.358  -1.594   6.459 1.00 . A A .  78 HIS ND1  1 1 
       17 73865 1 1  78 HIS NE2  N -14.155   0.352   7.508 1.00 . A A .  78 HIS NE2  1 1 
       17 73866 1 1  78 HIS O    O -13.232  -2.342   9.880 1.00 . A A .  78 HIS O    1 1 
       17 73867 1 1  79 GLU C    C -10.144  -2.477  11.789 1.00 . A A .  79 GLU C    1 1 
       17 73868 1 1  79 GLU CA   C -11.456  -3.259  11.688 1.00 . A A .  79 GLU CA   1 1 
       17 73869 1 1  79 GLU CB   C -11.406  -4.502  12.578 1.00 . A A .  79 GLU CB   1 1 
       17 73870 1 1  79 GLU CD   C -12.451  -3.324  14.518 1.00 . A A .  79 GLU CD   1 1 
       17 73871 1 1  79 GLU CG   C -11.211  -4.079  14.035 1.00 . A A .  79 GLU CG   1 1 
       17 73872 1 1  79 GLU H    H -11.079  -4.531   9.993 1.00 . A A .  79 GLU H    1 1 
       17 73873 1 1  79 GLU HA   H -12.291  -2.632  11.961 1.00 . A A .  79 GLU HA   1 1 
       17 73874 1 1  79 GLU HB2  H -12.331  -5.051  12.482 1.00 . A A .  79 GLU HB2  1 1 
       17 73875 1 1  79 GLU HB3  H -10.582  -5.130  12.272 1.00 . A A .  79 GLU HB3  1 1 
       17 73876 1 1  79 GLU HG2  H -11.062  -4.956  14.647 1.00 . A A .  79 GLU HG2  1 1 
       17 73877 1 1  79 GLU HG3  H -10.347  -3.437  14.110 1.00 . A A .  79 GLU HG3  1 1 
       17 73878 1 1  79 GLU N    N -11.636  -3.788  10.308 1.00 . A A .  79 GLU N    1 1 
       17 73879 1 1  79 GLU O    O  -9.202  -2.731  11.065 1.00 . A A .  79 GLU O    1 1 
       17 73880 1 1  79 GLU OE1  O -13.460  -3.332  13.832 1.00 . A A .  79 GLU OE1  1 1 
       17 73881 1 1  79 GLU OE2  O -12.411  -2.727  15.581 1.00 . A A .  79 GLU OE2  1 1 
       17 73882 1 1  80 LEU C    C  -8.227  -0.909  14.218 1.00 . A A .  80 LEU C    1 1 
       17 73883 1 1  80 LEU CA   C  -8.823  -0.727  12.821 1.00 . A A .  80 LEU CA   1 1 
       17 73884 1 1  80 LEU CB   C  -9.259   0.725  12.614 1.00 . A A .  80 LEU CB   1 1 
       17 73885 1 1  80 LEU CD1  C -10.158   2.228  10.832 1.00 . A A .  80 LEU CD1  1 1 
       17 73886 1 1  80 LEU CD2  C  -7.777   1.474  10.748 1.00 . A A .  80 LEU CD2  1 1 
       17 73887 1 1  80 LEU CG   C  -9.203   1.068  11.124 1.00 . A A .  80 LEU CG   1 1 
       17 73888 1 1  80 LEU H    H -10.846  -1.333  13.252 1.00 . A A .  80 LEU H    1 1 
       17 73889 1 1  80 LEU HA   H  -8.107  -1.015  12.065 1.00 . A A .  80 LEU HA   1 1 
       17 73890 1 1  80 LEU HB2  H -10.269   0.853  12.975 1.00 . A A .  80 LEU HB2  1 1 
       17 73891 1 1  80 LEU HB3  H  -8.596   1.381  13.159 1.00 . A A .  80 LEU HB3  1 1 
       17 73892 1 1  80 LEU HD11 H -11.085   1.840  10.438 1.00 . A A .  80 LEU HD11 1 1 
       17 73893 1 1  80 LEU HD12 H  -9.708   2.891  10.108 1.00 . A A .  80 LEU HD12 1 1 
       17 73894 1 1  80 LEU HD13 H -10.354   2.771  11.745 1.00 . A A .  80 LEU HD13 1 1 
       17 73895 1 1  80 LEU HD21 H  -7.760   1.823   9.726 1.00 . A A .  80 LEU HD21 1 1 
       17 73896 1 1  80 LEU HD22 H  -7.122   0.622  10.849 1.00 . A A .  80 LEU HD22 1 1 
       17 73897 1 1  80 LEU HD23 H  -7.443   2.265  11.404 1.00 . A A .  80 LEU HD23 1 1 
       17 73898 1 1  80 LEU HG   H  -9.497   0.205  10.545 1.00 . A A .  80 LEU HG   1 1 
       17 73899 1 1  80 LEU N    N -10.075  -1.525  12.679 1.00 . A A .  80 LEU N    1 1 
       17 73900 1 1  80 LEU O    O  -8.910  -0.785  15.215 1.00 . A A .  80 LEU O    1 1 
       17 73901 1 1  81 THR C    C  -6.492  -0.118  16.486 1.00 . A A .  81 THR C    1 1 
       17 73902 1 1  81 THR CA   C  -6.315  -1.376  15.633 1.00 . A A .  81 THR CA   1 1 
       17 73903 1 1  81 THR CB   C  -4.831  -1.610  15.333 1.00 . A A .  81 THR CB   1 1 
       17 73904 1 1  81 THR CG2  C  -4.663  -2.941  14.595 1.00 . A A .  81 THR CG2  1 1 
       17 73905 1 1  81 THR H    H  -6.422  -1.288  13.482 1.00 . A A .  81 THR H    1 1 
       17 73906 1 1  81 THR HA   H  -6.735  -2.234  16.137 1.00 . A A .  81 THR HA   1 1 
       17 73907 1 1  81 THR HB   H  -4.279  -1.643  16.260 1.00 . A A .  81 THR HB   1 1 
       17 73908 1 1  81 THR HG1  H  -4.573  -0.728  13.614 1.00 . A A .  81 THR HG1  1 1 
       17 73909 1 1  81 THR HG21 H  -5.490  -3.592  14.834 1.00 . A A .  81 THR HG21 1 1 
       17 73910 1 1  81 THR HG22 H  -3.738  -3.407  14.899 1.00 . A A .  81 THR HG22 1 1 
       17 73911 1 1  81 THR HG23 H  -4.642  -2.762  13.530 1.00 . A A .  81 THR HG23 1 1 
       17 73912 1 1  81 THR N    N  -6.955  -1.193  14.299 1.00 . A A .  81 THR N    1 1 
       17 73913 1 1  81 THR O    O  -7.291   0.745  16.179 1.00 . A A .  81 THR O    1 1 
       17 73914 1 1  81 THR OG1  O  -4.335  -0.548  14.527 1.00 . A A .  81 THR OG1  1 1 
       17 73915 1 1  82 ALA C    C  -5.202   2.400  17.773 1.00 . A A .  82 ALA C    1 1 
       17 73916 1 1  82 ALA CA   C  -5.884   1.196  18.426 1.00 . A A .  82 ALA CA   1 1 
       17 73917 1 1  82 ALA CB   C  -5.170   0.819  19.725 1.00 . A A .  82 ALA CB   1 1 
       17 73918 1 1  82 ALA H    H  -5.116  -0.713  17.787 1.00 . A A .  82 ALA H    1 1 
       17 73919 1 1  82 ALA HA   H  -6.925   1.411  18.618 1.00 . A A .  82 ALA HA   1 1 
       17 73920 1 1  82 ALA HB1  H  -5.503   1.467  20.521 1.00 . A A .  82 ALA HB1  1 1 
       17 73921 1 1  82 ALA HB2  H  -4.103   0.928  19.595 1.00 . A A .  82 ALA HB2  1 1 
       17 73922 1 1  82 ALA HB3  H  -5.398  -0.207  19.976 1.00 . A A .  82 ALA HB3  1 1 
       17 73923 1 1  82 ALA N    N  -5.755  -0.006  17.556 1.00 . A A .  82 ALA N    1 1 
       17 73924 1 1  82 ALA O    O  -4.249   2.945  18.295 1.00 . A A .  82 ALA O    1 1 
       17 73925 1 1  83 GLY C    C  -5.558   4.050  14.501 1.00 . A A .  83 GLY C    1 1 
       17 73926 1 1  83 GLY CA   C  -5.060   3.985  15.946 1.00 . A A .  83 GLY CA   1 1 
       17 73927 1 1  83 GLY H    H  -6.449   2.364  16.229 1.00 . A A .  83 GLY H    1 1 
       17 73928 1 1  83 GLY HA2  H  -5.333   4.894  16.462 1.00 . A A .  83 GLY HA2  1 1 
       17 73929 1 1  83 GLY HA3  H  -3.985   3.876  15.952 1.00 . A A .  83 GLY HA3  1 1 
       17 73930 1 1  83 GLY N    N  -5.681   2.818  16.633 1.00 . A A .  83 GLY N    1 1 
       17 73931 1 1  83 GLY O    O  -6.745   4.056  14.242 1.00 . A A .  83 GLY O    1 1 
       17 73932 1 1  84 LEU C    C  -4.001   3.557  11.228 1.00 . A A .  84 LEU C    1 1 
       17 73933 1 1  84 LEU CA   C  -5.081   4.162  12.128 1.00 . A A .  84 LEU CA   1 1 
       17 73934 1 1  84 LEU CB   C  -5.241   5.656  11.836 1.00 . A A .  84 LEU CB   1 1 
       17 73935 1 1  84 LEU CD1  C  -7.725   5.382  11.833 1.00 . A A .  84 LEU CD1  1 1 
       17 73936 1 1  84 LEU CD2  C  -6.687   7.384  10.757 1.00 . A A .  84 LEU CD2  1 1 
       17 73937 1 1  84 LEU CG   C  -6.523   5.888  11.033 1.00 . A A .  84 LEU CG   1 1 
       17 73938 1 1  84 LEU H    H  -3.706   4.092  13.785 1.00 . A A .  84 LEU H    1 1 
       17 73939 1 1  84 LEU HA   H  -6.021   3.648  11.989 1.00 . A A .  84 LEU HA   1 1 
       17 73940 1 1  84 LEU HB2  H  -5.294   6.201  12.766 1.00 . A A .  84 LEU HB2  1 1 
       17 73941 1 1  84 LEU HB3  H  -4.393   6.003  11.265 1.00 . A A .  84 LEU HB3  1 1 
       17 73942 1 1  84 LEU HD11 H  -8.616   5.902  11.511 1.00 . A A .  84 LEU HD11 1 1 
       17 73943 1 1  84 LEU HD12 H  -7.561   5.566  12.885 1.00 . A A .  84 LEU HD12 1 1 
       17 73944 1 1  84 LEU HD13 H  -7.847   4.322  11.667 1.00 . A A .  84 LEU HD13 1 1 
       17 73945 1 1  84 LEU HD21 H  -5.845   7.922  11.168 1.00 . A A .  84 LEU HD21 1 1 
       17 73946 1 1  84 LEU HD22 H  -7.598   7.738  11.217 1.00 . A A .  84 LEU HD22 1 1 
       17 73947 1 1  84 LEU HD23 H  -6.735   7.550   9.691 1.00 . A A .  84 LEU HD23 1 1 
       17 73948 1 1  84 LEU HG   H  -6.463   5.353  10.097 1.00 . A A .  84 LEU HG   1 1 
       17 73949 1 1  84 LEU N    N  -4.659   4.097  13.556 1.00 . A A .  84 LEU N    1 1 
       17 73950 1 1  84 LEU O    O  -3.871   3.912  10.074 1.00 . A A .  84 LEU O    1 1 
       17 73951 1 1  85 LYS C    C  -2.504   0.579  10.575 1.00 . A A .  85 LYS C    1 1 
       17 73952 1 1  85 LYS CA   C  -2.148   2.027  10.922 1.00 . A A .  85 LYS CA   1 1 
       17 73953 1 1  85 LYS CB   C  -0.900   2.068  11.806 1.00 . A A .  85 LYS CB   1 1 
       17 73954 1 1  85 LYS CD   C   0.757   3.568  12.919 1.00 . A A .  85 LYS CD   1 1 
       17 73955 1 1  85 LYS CE   C   1.333   4.986  12.948 1.00 . A A .  85 LYS CE   1 1 
       17 73956 1 1  85 LYS CG   C  -0.407   3.511  11.929 1.00 . A A .  85 LYS CG   1 1 
       17 73957 1 1  85 LYS H    H  -3.341   2.376  12.683 1.00 . A A .  85 LYS H    1 1 
       17 73958 1 1  85 LYS HA   H  -1.990   2.604  10.022 1.00 . A A .  85 LYS HA   1 1 
       17 73959 1 1  85 LYS HB2  H  -1.140   1.685  12.787 1.00 . A A .  85 LYS HB2  1 1 
       17 73960 1 1  85 LYS HB3  H  -0.125   1.460  11.362 1.00 . A A .  85 LYS HB3  1 1 
       17 73961 1 1  85 LYS HD2  H   0.404   3.302  13.905 1.00 . A A .  85 LYS HD2  1 1 
       17 73962 1 1  85 LYS HD3  H   1.525   2.874  12.613 1.00 . A A .  85 LYS HD3  1 1 
       17 73963 1 1  85 LYS HE2  H   0.655   5.676  12.468 1.00 . A A .  85 LYS HE2  1 1 
       17 73964 1 1  85 LYS HE3  H   1.525   5.292  13.966 1.00 . A A .  85 LYS HE3  1 1 
       17 73965 1 1  85 LYS HG2  H  -0.076   3.862  10.963 1.00 . A A .  85 LYS HG2  1 1 
       17 73966 1 1  85 LYS HG3  H  -1.213   4.138  12.283 1.00 . A A .  85 LYS HG3  1 1 
       17 73967 1 1  85 LYS HZ1  H   2.400   4.688  11.186 1.00 . A A .  85 LYS HZ1  1 1 
       17 73968 1 1  85 LYS HZ2  H   3.196   4.133  12.580 1.00 . A A .  85 LYS HZ2  1 1 
       17 73969 1 1  85 LYS HZ3  H   3.119   5.797  12.252 1.00 . A A .  85 LYS HZ3  1 1 
       17 73970 1 1  85 LYS N    N  -3.222   2.647  11.748 1.00 . A A .  85 LYS N    1 1 
       17 73971 1 1  85 LYS NZ   N   2.608   4.894  12.184 1.00 . A A .  85 LYS NZ   1 1 
       17 73972 1 1  85 LYS O    O  -2.800   0.257   9.442 1.00 . A A .  85 LYS O    1 1 
       17 73973 1 1  86 ARG C    C  -4.294  -1.882  10.974 1.00 . A A .  86 ARG C    1 1 
       17 73974 1 1  86 ARG CA   C  -2.799  -1.725  11.261 1.00 . A A .  86 ARG CA   1 1 
       17 73975 1 1  86 ARG CB   C  -2.420  -2.472  12.541 1.00 . A A .  86 ARG CB   1 1 
       17 73976 1 1  86 ARG CD   C  -0.533  -3.980  13.180 1.00 . A A .  86 ARG CD   1 1 
       17 73977 1 1  86 ARG CG   C  -0.898  -2.604  12.620 1.00 . A A .  86 ARG CG   1 1 
       17 73978 1 1  86 ARG CZ   C   1.350  -4.749  14.532 1.00 . A A .  86 ARG CZ   1 1 
       17 73979 1 1  86 ARG H    H  -2.226  -0.021  12.448 1.00 . A A .  86 ARG H    1 1 
       17 73980 1 1  86 ARG HA   H  -2.216  -2.089  10.428 1.00 . A A .  86 ARG HA   1 1 
       17 73981 1 1  86 ARG HB2  H  -2.779  -1.922  13.399 1.00 . A A .  86 ARG HB2  1 1 
       17 73982 1 1  86 ARG HB3  H  -2.866  -3.455  12.531 1.00 . A A .  86 ARG HB3  1 1 
       17 73983 1 1  86 ARG HD2  H  -1.265  -4.295  13.909 1.00 . A A .  86 ARG HD2  1 1 
       17 73984 1 1  86 ARG HD3  H  -0.460  -4.703  12.382 1.00 . A A .  86 ARG HD3  1 1 
       17 73985 1 1  86 ARG HE   H   1.264  -2.931  13.730 1.00 . A A .  86 ARG HE   1 1 
       17 73986 1 1  86 ARG HG2  H  -0.474  -2.494  11.632 1.00 . A A .  86 ARG HG2  1 1 
       17 73987 1 1  86 ARG HG3  H  -0.503  -1.835  13.269 1.00 . A A .  86 ARG HG3  1 1 
       17 73988 1 1  86 ARG HH11 H  -0.139  -6.072  14.264 1.00 . A A .  86 ARG HH11 1 1 
       17 73989 1 1  86 ARG HH12 H   1.190  -6.624  15.223 1.00 . A A .  86 ARG HH12 1 1 
       17 73990 1 1  86 ARG HH21 H   2.977  -3.671  14.978 1.00 . A A .  86 ARG HH21 1 1 
       17 73991 1 1  86 ARG HH22 H   2.942  -5.277  15.625 1.00 . A A .  86 ARG HH22 1 1 
       17 73992 1 1  86 ARG N    N  -2.470  -0.299  11.540 1.00 . A A .  86 ARG N    1 1 
       17 73993 1 1  86 ARG NE   N   0.797  -3.787  13.830 1.00 . A A .  86 ARG NE   1 1 
       17 73994 1 1  86 ARG NH1  N   0.752  -5.905  14.684 1.00 . A A .  86 ARG NH1  1 1 
       17 73995 1 1  86 ARG NH2  N   2.514  -4.550  15.088 1.00 . A A .  86 ARG NH2  1 1 
       17 73996 1 1  86 ARG O    O  -5.132  -1.505  11.769 1.00 . A A .  86 ARG O    1 1 
       17 73997 1 1  87 MET C    C  -6.407  -4.098   9.332 1.00 . A A .  87 MET C    1 1 
       17 73998 1 1  87 MET CA   C  -6.076  -2.615   9.506 1.00 . A A .  87 MET CA   1 1 
       17 73999 1 1  87 MET CB   C  -6.265  -1.875   8.180 1.00 . A A .  87 MET CB   1 1 
       17 74000 1 1  87 MET CE   C  -8.492  -0.889   6.407 1.00 . A A .  87 MET CE   1 1 
       17 74001 1 1  87 MET CG   C  -6.757  -0.452   8.453 1.00 . A A .  87 MET CG   1 1 
       17 74002 1 1  87 MET H    H  -3.944  -2.732   9.213 1.00 . A A .  87 MET H    1 1 
       17 74003 1 1  87 MET HA   H  -6.698  -2.177  10.272 1.00 . A A .  87 MET HA   1 1 
       17 74004 1 1  87 MET HB2  H  -5.324  -1.836   7.652 1.00 . A A .  87 MET HB2  1 1 
       17 74005 1 1  87 MET HB3  H  -6.993  -2.399   7.579 1.00 . A A .  87 MET HB3  1 1 
       17 74006 1 1  87 MET HE1  H  -8.098  -1.516   5.620 1.00 . A A .  87 MET HE1  1 1 
       17 74007 1 1  87 MET HE2  H  -9.374  -0.378   6.051 1.00 . A A .  87 MET HE2  1 1 
       17 74008 1 1  87 MET HE3  H  -8.750  -1.501   7.259 1.00 . A A .  87 MET HE3  1 1 
       17 74009 1 1  87 MET HG2  H  -7.607  -0.486   9.118 1.00 . A A .  87 MET HG2  1 1 
       17 74010 1 1  87 MET HG3  H  -5.964   0.121   8.910 1.00 . A A .  87 MET HG3  1 1 
       17 74011 1 1  87 MET N    N  -4.635  -2.436   9.843 1.00 . A A .  87 MET N    1 1 
       17 74012 1 1  87 MET O    O  -5.798  -4.791   8.541 1.00 . A A .  87 MET O    1 1 
       17 74013 1 1  87 MET SD   S  -7.243   0.328   6.893 1.00 . A A .  87 MET SD   1 1 
       17 74014 1 1  88 ARG C    C  -9.046  -6.142   9.103 1.00 . A A .  88 ARG C    1 1 
       17 74015 1 1  88 ARG CA   C  -7.757  -6.022   9.917 1.00 . A A .  88 ARG CA   1 1 
       17 74016 1 1  88 ARG CB   C  -7.981  -6.511  11.349 1.00 . A A .  88 ARG CB   1 1 
       17 74017 1 1  88 ARG CD   C  -6.917  -6.591  13.608 1.00 . A A .  88 ARG CD   1 1 
       17 74018 1 1  88 ARG CG   C  -6.651  -6.506  12.103 1.00 . A A .  88 ARG CG   1 1 
       17 74019 1 1  88 ARG CZ   C  -7.479  -8.502  15.022 1.00 . A A .  88 ARG CZ   1 1 
       17 74020 1 1  88 ARG H    H  -7.859  -4.011  10.682 1.00 . A A .  88 ARG H    1 1 
       17 74021 1 1  88 ARG HA   H  -6.960  -6.580   9.449 1.00 . A A .  88 ARG HA   1 1 
       17 74022 1 1  88 ARG HB2  H  -8.681  -5.857  11.848 1.00 . A A .  88 ARG HB2  1 1 
       17 74023 1 1  88 ARG HB3  H  -8.379  -7.515  11.327 1.00 . A A .  88 ARG HB3  1 1 
       17 74024 1 1  88 ARG HD2  H  -6.122  -6.111  14.158 1.00 . A A .  88 ARG HD2  1 1 
       17 74025 1 1  88 ARG HD3  H  -7.868  -6.138  13.846 1.00 . A A .  88 ARG HD3  1 1 
       17 74026 1 1  88 ARG HE   H  -6.566  -8.687  13.265 1.00 . A A .  88 ARG HE   1 1 
       17 74027 1 1  88 ARG HG2  H  -6.058  -7.354  11.794 1.00 . A A .  88 ARG HG2  1 1 
       17 74028 1 1  88 ARG HG3  H  -6.116  -5.594  11.883 1.00 . A A .  88 ARG HG3  1 1 
       17 74029 1 1  88 ARG HH11 H  -7.996  -6.697  15.738 1.00 . A A .  88 ARG HH11 1 1 
       17 74030 1 1  88 ARG HH12 H  -8.396  -8.044  16.745 1.00 . A A .  88 ARG HH12 1 1 
       17 74031 1 1  88 ARG HH21 H  -7.097 -10.420  14.590 1.00 . A A .  88 ARG HH21 1 1 
       17 74032 1 1  88 ARG HH22 H  -7.892 -10.137  16.102 1.00 . A A .  88 ARG HH22 1 1 
       17 74033 1 1  88 ARG N    N  -7.375  -4.589  10.056 1.00 . A A .  88 ARG N    1 1 
       17 74034 1 1  88 ARG NE   N  -6.948  -8.053  13.908 1.00 . A A .  88 ARG NE   1 1 
       17 74035 1 1  88 ARG NH1  N  -7.997  -7.682  15.903 1.00 . A A .  88 ARG NH1  1 1 
       17 74036 1 1  88 ARG NH2  N  -7.490  -9.786  15.256 1.00 . A A .  88 ARG NH2  1 1 
       17 74037 1 1  88 ARG O    O  -9.748  -5.175   8.892 1.00 . A A .  88 ARG O    1 1 
       17 74038 1 1  89 ILE C    C -11.339  -8.756   8.253 1.00 . A A .  89 ILE C    1 1 
       17 74039 1 1  89 ILE CA   C -10.601  -7.485   7.825 1.00 . A A .  89 ILE CA   1 1 
       17 74040 1 1  89 ILE CB   C -10.122  -7.601   6.376 1.00 . A A .  89 ILE CB   1 1 
       17 74041 1 1  89 ILE CD1  C  -8.719  -6.516   4.613 1.00 . A A .  89 ILE CD1  1 1 
       17 74042 1 1  89 ILE CG1  C  -9.384  -6.320   5.977 1.00 . A A .  89 ILE CG1  1 1 
       17 74043 1 1  89 ILE CG2  C -11.327  -7.805   5.455 1.00 . A A .  89 ILE CG2  1 1 
       17 74044 1 1  89 ILE H    H  -8.776  -8.086   8.801 1.00 . A A .  89 ILE H    1 1 
       17 74045 1 1  89 ILE HA   H -11.241  -6.622   7.939 1.00 . A A .  89 ILE HA   1 1 
       17 74046 1 1  89 ILE HB   H  -9.454  -8.443   6.285 1.00 . A A .  89 ILE HB   1 1 
       17 74047 1 1  89 ILE HD11 H  -9.157  -7.370   4.118 1.00 . A A .  89 ILE HD11 1 1 
       17 74048 1 1  89 ILE HD12 H  -7.661  -6.682   4.751 1.00 . A A .  89 ILE HD12 1 1 
       17 74049 1 1  89 ILE HD13 H  -8.869  -5.633   4.009 1.00 . A A .  89 ILE HD13 1 1 
       17 74050 1 1  89 ILE HG12 H -10.086  -5.500   5.922 1.00 . A A .  89 ILE HG12 1 1 
       17 74051 1 1  89 ILE HG13 H  -8.628  -6.096   6.714 1.00 . A A .  89 ILE HG13 1 1 
       17 74052 1 1  89 ILE HG21 H -11.418  -6.960   4.789 1.00 . A A .  89 ILE HG21 1 1 
       17 74053 1 1  89 ILE HG22 H -12.224  -7.895   6.050 1.00 . A A .  89 ILE HG22 1 1 
       17 74054 1 1  89 ILE HG23 H -11.188  -8.706   4.875 1.00 . A A .  89 ILE HG23 1 1 
       17 74055 1 1  89 ILE N    N  -9.356  -7.316   8.627 1.00 . A A .  89 ILE N    1 1 
       17 74056 1 1  89 ILE O    O -10.773  -9.830   8.293 1.00 . A A .  89 ILE O    1 1 
       17 74057 1 1  90 PHE C    C -14.584 -10.064   8.131 1.00 . A A .  90 PHE C    1 1 
       17 74058 1 1  90 PHE CA   C -13.364  -9.840   9.027 1.00 . A A .  90 PHE CA   1 1 
       17 74059 1 1  90 PHE CB   C -13.814  -9.508  10.452 1.00 . A A .  90 PHE CB   1 1 
       17 74060 1 1  90 PHE CD1  C -12.445 -10.983  11.969 1.00 . A A .  90 PHE CD1  1 1 
       17 74061 1 1  90 PHE CD2  C -11.830  -8.648  11.747 1.00 . A A .  90 PHE CD2  1 1 
       17 74062 1 1  90 PHE CE1  C -11.383 -11.178  12.860 1.00 . A A .  90 PHE CE1  1 1 
       17 74063 1 1  90 PHE CE2  C -10.768  -8.843  12.638 1.00 . A A .  90 PHE CE2  1 1 
       17 74064 1 1  90 PHE CG   C -12.667  -9.719  11.410 1.00 . A A .  90 PHE CG   1 1 
       17 74065 1 1  90 PHE CZ   C -10.545 -10.108  13.195 1.00 . A A .  90 PHE CZ   1 1 
       17 74066 1 1  90 PHE H    H -13.033  -7.764   8.554 1.00 . A A .  90 PHE H    1 1 
       17 74067 1 1  90 PHE HA   H -12.729 -10.714   9.027 1.00 . A A .  90 PHE HA   1 1 
       17 74068 1 1  90 PHE HB2  H -14.134  -8.478  10.497 1.00 . A A .  90 PHE HB2  1 1 
       17 74069 1 1  90 PHE HB3  H -14.636 -10.152  10.728 1.00 . A A .  90 PHE HB3  1 1 
       17 74070 1 1  90 PHE HD1  H -13.091 -11.809  11.711 1.00 . A A .  90 PHE HD1  1 1 
       17 74071 1 1  90 PHE HD2  H -12.003  -7.673  11.317 1.00 . A A .  90 PHE HD2  1 1 
       17 74072 1 1  90 PHE HE1  H -11.211 -12.154  13.290 1.00 . A A .  90 PHE HE1  1 1 
       17 74073 1 1  90 PHE HE2  H -10.122  -8.017  12.896 1.00 . A A .  90 PHE HE2  1 1 
       17 74074 1 1  90 PHE HZ   H  -9.726 -10.258  13.883 1.00 . A A .  90 PHE HZ   1 1 
       17 74075 1 1  90 PHE N    N -12.597  -8.641   8.584 1.00 . A A .  90 PHE N    1 1 
       17 74076 1 1  90 PHE O    O -14.943  -9.224   7.330 1.00 . A A .  90 PHE O    1 1 
       17 74077 1 1  91 THR C    C -17.694 -11.395   8.317 1.00 . A A .  91 THR C    1 1 
       17 74078 1 1  91 THR CA   C -16.440 -11.466   7.447 1.00 . A A .  91 THR CA   1 1 
       17 74079 1 1  91 THR CB   C -16.242 -12.889   6.920 1.00 . A A .  91 THR CB   1 1 
       17 74080 1 1  91 THR CG2  C -15.073 -12.908   5.937 1.00 . A A .  91 THR CG2  1 1 
       17 74081 1 1  91 THR H    H -14.928 -11.848   8.931 1.00 . A A .  91 THR H    1 1 
       17 74082 1 1  91 THR HA   H -16.507 -10.766   6.627 1.00 . A A .  91 THR HA   1 1 
       17 74083 1 1  91 THR HB   H -17.141 -13.216   6.418 1.00 . A A .  91 THR HB   1 1 
       17 74084 1 1  91 THR HG1  H -16.758 -13.837   8.538 1.00 . A A .  91 THR HG1  1 1 
       17 74085 1 1  91 THR HG21 H -14.519 -11.985   6.019 1.00 . A A .  91 THR HG21 1 1 
       17 74086 1 1  91 THR HG22 H -15.452 -13.014   4.931 1.00 . A A .  91 THR HG22 1 1 
       17 74087 1 1  91 THR HG23 H -14.423 -13.740   6.167 1.00 . A A .  91 THR HG23 1 1 
       17 74088 1 1  91 THR N    N -15.231 -11.190   8.272 1.00 . A A .  91 THR N    1 1 
       17 74089 1 1  91 THR O    O -17.940 -12.256   9.139 1.00 . A A .  91 THR O    1 1 
       17 74090 1 1  91 THR OG1  O -15.963 -13.761   8.006 1.00 . A A .  91 THR OG1  1 1 
       17 74091 1 1  92 ILE C    C -20.666 -11.415   8.720 1.00 . A A .  92 ILE C    1 1 
       17 74092 1 1  92 ILE CA   C -19.712 -10.248   8.990 1.00 . A A .  92 ILE CA   1 1 
       17 74093 1 1  92 ILE CB   C -20.349  -8.918   8.571 1.00 . A A .  92 ILE CB   1 1 
       17 74094 1 1  92 ILE CD1  C -21.960  -8.286   6.772 1.00 . A A .  92 ILE CD1  1 1 
       17 74095 1 1  92 ILE CG1  C -20.593  -8.909   7.062 1.00 . A A .  92 ILE CG1  1 1 
       17 74096 1 1  92 ILE CG2  C -19.411  -7.765   8.935 1.00 . A A .  92 ILE CG2  1 1 
       17 74097 1 1  92 ILE H    H -18.269  -9.682   7.493 1.00 . A A .  92 ILE H    1 1 
       17 74098 1 1  92 ILE HA   H -19.446 -10.219  10.036 1.00 . A A .  92 ILE HA   1 1 
       17 74099 1 1  92 ILE HB   H -21.289  -8.792   9.088 1.00 . A A .  92 ILE HB   1 1 
       17 74100 1 1  92 ILE HD11 H -22.562  -8.985   6.210 1.00 . A A .  92 ILE HD11 1 1 
       17 74101 1 1  92 ILE HD12 H -21.828  -7.382   6.196 1.00 . A A .  92 ILE HD12 1 1 
       17 74102 1 1  92 ILE HD13 H -22.454  -8.051   7.703 1.00 . A A .  92 ILE HD13 1 1 
       17 74103 1 1  92 ILE HG12 H -19.822  -8.327   6.579 1.00 . A A .  92 ILE HG12 1 1 
       17 74104 1 1  92 ILE HG13 H -20.569  -9.921   6.686 1.00 . A A .  92 ILE HG13 1 1 
       17 74105 1 1  92 ILE HG21 H -19.510  -6.976   8.204 1.00 . A A .  92 ILE HG21 1 1 
       17 74106 1 1  92 ILE HG22 H -18.391  -8.121   8.945 1.00 . A A .  92 ILE HG22 1 1 
       17 74107 1 1  92 ILE HG23 H -19.669  -7.385   9.913 1.00 . A A .  92 ILE HG23 1 1 
       17 74108 1 1  92 ILE N    N -18.486 -10.372   8.155 1.00 . A A .  92 ILE N    1 1 
       17 74109 1 1  92 ILE O    O -21.484 -11.758   9.551 1.00 . A A .  92 ILE O    1 1 
       17 74110 1 1  93 LYS C    C -20.818 -14.157   6.297 1.00 . A A .  93 LYS C    1 1 
       17 74111 1 1  93 LYS CA   C -21.489 -13.175   7.265 1.00 . A A .  93 LYS CA   1 1 
       17 74112 1 1  93 LYS CB   C -22.715 -12.553   6.579 1.00 . A A .  93 LYS CB   1 1 
       17 74113 1 1  93 LYS CD   C -24.625 -10.972   6.864 1.00 . A A .  93 LYS CD   1 1 
       17 74114 1 1  93 LYS CE   C -24.908  -9.520   7.255 1.00 . A A .  93 LYS CE   1 1 
       17 74115 1 1  93 LYS CG   C -23.260 -11.394   7.413 1.00 . A A .  93 LYS CG   1 1 
       17 74116 1 1  93 LYS H    H -19.908 -11.744   6.908 1.00 . A A .  93 LYS H    1 1 
       17 74117 1 1  93 LYS HA   H -21.779 -13.669   8.176 1.00 . A A .  93 LYS HA   1 1 
       17 74118 1 1  93 LYS HB2  H -22.431 -12.188   5.603 1.00 . A A .  93 LYS HB2  1 1 
       17 74119 1 1  93 LYS HB3  H -23.482 -13.306   6.470 1.00 . A A .  93 LYS HB3  1 1 
       17 74120 1 1  93 LYS HD2  H -24.623 -11.061   5.787 1.00 . A A .  93 LYS HD2  1 1 
       17 74121 1 1  93 LYS HD3  H -25.392 -11.612   7.276 1.00 . A A .  93 LYS HD3  1 1 
       17 74122 1 1  93 LYS HE2  H -24.314  -9.239   8.112 1.00 . A A .  93 LYS HE2  1 1 
       17 74123 1 1  93 LYS HE3  H -24.706  -8.861   6.424 1.00 . A A .  93 LYS HE3  1 1 
       17 74124 1 1  93 LYS HG2  H -23.366 -11.706   8.441 1.00 . A A .  93 LYS HG2  1 1 
       17 74125 1 1  93 LYS HG3  H -22.575 -10.561   7.355 1.00 . A A .  93 LYS HG3  1 1 
       17 74126 1 1  93 LYS HZ1  H -26.922  -9.609   6.731 1.00 . A A .  93 LYS HZ1  1 1 
       17 74127 1 1  93 LYS HZ2  H -26.592  -8.584   8.045 1.00 . A A .  93 LYS HZ2  1 1 
       17 74128 1 1  93 LYS HZ3  H -26.573 -10.268   8.257 1.00 . A A .  93 LYS HZ3  1 1 
       17 74129 1 1  93 LYS N    N -20.577 -12.029   7.568 1.00 . A A .  93 LYS N    1 1 
       17 74130 1 1  93 LYS NZ   N -26.358  -9.493   7.598 1.00 . A A .  93 LYS NZ   1 1 
       17 74131 1 1  93 LYS O    O -20.353 -13.747   5.251 1.00 . A A .  93 LYS O    1 1 
       17 74132 1 1  94 PRO C    C -20.370 -16.190   4.291 1.00 . A A .  94 PRO C    1 1 
       17 74133 1 1  94 PRO CA   C -20.264 -16.496   5.787 1.00 . A A .  94 PRO CA   1 1 
       17 74134 1 1  94 PRO CB   C -21.097 -17.727   6.137 1.00 . A A .  94 PRO CB   1 1 
       17 74135 1 1  94 PRO CD   C -21.371 -16.031   7.861 1.00 . A A .  94 PRO CD   1 1 
       17 74136 1 1  94 PRO CG   C -21.756 -17.423   7.452 1.00 . A A .  94 PRO CG   1 1 
       17 74137 1 1  94 PRO HA   H -19.238 -16.654   6.073 1.00 . A A .  94 PRO HA   1 1 
       17 74138 1 1  94 PRO HB2  H -21.843 -17.902   5.376 1.00 . A A .  94 PRO HB2  1 1 
       17 74139 1 1  94 PRO HB3  H -20.460 -18.589   6.238 1.00 . A A .  94 PRO HB3  1 1 
       17 74140 1 1  94 PRO HD2  H -22.216 -15.509   8.267 1.00 . A A .  94 PRO HD2  1 1 
       17 74141 1 1  94 PRO HD3  H -20.585 -16.066   8.582 1.00 . A A .  94 PRO HD3  1 1 
       17 74142 1 1  94 PRO HG2  H -22.828 -17.495   7.352 1.00 . A A .  94 PRO HG2  1 1 
       17 74143 1 1  94 PRO HG3  H -21.410 -18.116   8.194 1.00 . A A .  94 PRO HG3  1 1 
       17 74144 1 1  94 PRO N    N -20.874 -15.437   6.625 1.00 . A A .  94 PRO N    1 1 
       17 74145 1 1  94 PRO O    O -21.324 -15.591   3.834 1.00 . A A .  94 PRO O    1 1 
       17 74146 1 1  95 ILE C    C -19.210 -17.580   1.271 1.00 . A A .  95 ILE C    1 1 
       17 74147 1 1  95 ILE CA   C -19.420 -16.296   2.074 1.00 . A A .  95 ILE CA   1 1 
       17 74148 1 1  95 ILE CB   C -18.258 -15.326   1.851 1.00 . A A .  95 ILE CB   1 1 
       17 74149 1 1  95 ILE CD1  C -17.224 -13.296   2.874 1.00 . A A .  95 ILE CD1  1 1 
       17 74150 1 1  95 ILE CG1  C -18.541 -14.020   2.597 1.00 . A A .  95 ILE CG1  1 1 
       17 74151 1 1  95 ILE CG2  C -18.110 -15.037   0.356 1.00 . A A .  95 ILE CG2  1 1 
       17 74152 1 1  95 ILE H    H -18.624 -17.056   3.924 1.00 . A A .  95 ILE H    1 1 
       17 74153 1 1  95 ILE HA   H -20.355 -15.830   1.802 1.00 . A A .  95 ILE HA   1 1 
       17 74154 1 1  95 ILE HB   H -17.345 -15.766   2.227 1.00 . A A .  95 ILE HB   1 1 
       17 74155 1 1  95 ILE HD11 H -16.684 -13.815   3.652 1.00 . A A .  95 ILE HD11 1 1 
       17 74156 1 1  95 ILE HD12 H -17.430 -12.284   3.192 1.00 . A A .  95 ILE HD12 1 1 
       17 74157 1 1  95 ILE HD13 H -16.628 -13.276   1.973 1.00 . A A .  95 ILE HD13 1 1 
       17 74158 1 1  95 ILE HG12 H -19.178 -13.391   1.992 1.00 . A A .  95 ILE HG12 1 1 
       17 74159 1 1  95 ILE HG13 H -19.035 -14.239   3.532 1.00 . A A .  95 ILE HG13 1 1 
       17 74160 1 1  95 ILE HG21 H -17.144 -15.381   0.017 1.00 . A A .  95 ILE HG21 1 1 
       17 74161 1 1  95 ILE HG22 H -18.194 -13.974   0.185 1.00 . A A .  95 ILE HG22 1 1 
       17 74162 1 1  95 ILE HG23 H -18.887 -15.552  -0.189 1.00 . A A .  95 ILE HG23 1 1 
       17 74163 1 1  95 ILE N    N -19.389 -16.583   3.532 1.00 . A A .  95 ILE N    1 1 
       17 74164 1 1  95 ILE O    O -18.531 -18.492   1.705 1.00 . A A .  95 ILE O    1 1 
       17 74165 1 1  96 ALA C    C -18.365 -18.742  -1.625 1.00 . A A .  96 ALA C    1 1 
       17 74166 1 1  96 ALA CA   C -19.611 -18.866  -0.745 1.00 . A A .  96 ALA CA   1 1 
       17 74167 1 1  96 ALA CB   C -20.872 -18.920  -1.611 1.00 . A A .  96 ALA CB   1 1 
       17 74168 1 1  96 ALA H    H -20.316 -16.900  -0.228 1.00 . A A .  96 ALA H    1 1 
       17 74169 1 1  96 ALA HA   H -19.546 -19.746  -0.122 1.00 . A A .  96 ALA HA   1 1 
       17 74170 1 1  96 ALA HB1  H -20.775 -18.224  -2.431 1.00 . A A .  96 ALA HB1  1 1 
       17 74171 1 1  96 ALA HB2  H -21.731 -18.654  -1.013 1.00 . A A .  96 ALA HB2  1 1 
       17 74172 1 1  96 ALA HB3  H -20.998 -19.919  -1.999 1.00 . A A .  96 ALA HB3  1 1 
       17 74173 1 1  96 ALA N    N -19.773 -17.647   0.095 1.00 . A A .  96 ALA N    1 1 
       17 74174 1 1  96 ALA O    O -17.874 -17.659  -1.877 1.00 . A A .  96 ALA O    1 1 
       17 74175 1 1  97 ILE C    C -16.795 -18.912  -4.149 1.00 . A A .  97 ILE C    1 1 
       17 74176 1 1  97 ILE CA   C -16.617 -19.811  -2.924 1.00 . A A .  97 ILE CA   1 1 
       17 74177 1 1  97 ILE CB   C -16.408 -21.269  -3.352 1.00 . A A .  97 ILE CB   1 1 
       17 74178 1 1  97 ILE CD1  C -17.224 -23.103  -1.862 1.00 . A A .  97 ILE CD1  1 1 
       17 74179 1 1  97 ILE CG1  C -16.083 -22.116  -2.120 1.00 . A A .  97 ILE CG1  1 1 
       17 74180 1 1  97 ILE CG2  C -15.252 -21.363  -4.352 1.00 . A A .  97 ILE CG2  1 1 
       17 74181 1 1  97 ILE H    H -18.259 -20.707  -1.859 1.00 . A A .  97 ILE H    1 1 
       17 74182 1 1  97 ILE HA   H -15.783 -19.468  -2.333 1.00 . A A .  97 ILE HA   1 1 
       17 74183 1 1  97 ILE HB   H -17.312 -21.639  -3.813 1.00 . A A .  97 ILE HB   1 1 
       17 74184 1 1  97 ILE HD11 H -16.888 -24.106  -2.078 1.00 . A A .  97 ILE HD11 1 1 
       17 74185 1 1  97 ILE HD12 H -18.062 -22.859  -2.497 1.00 . A A .  97 ILE HD12 1 1 
       17 74186 1 1  97 ILE HD13 H -17.526 -23.040  -0.827 1.00 . A A .  97 ILE HD13 1 1 
       17 74187 1 1  97 ILE HG12 H -15.167 -22.662  -2.290 1.00 . A A .  97 ILE HG12 1 1 
       17 74188 1 1  97 ILE HG13 H -15.964 -21.472  -1.261 1.00 . A A .  97 ILE HG13 1 1 
       17 74189 1 1  97 ILE HG21 H -14.497 -22.033  -3.969 1.00 . A A .  97 ILE HG21 1 1 
       17 74190 1 1  97 ILE HG22 H -14.823 -20.383  -4.499 1.00 . A A .  97 ILE HG22 1 1 
       17 74191 1 1  97 ILE HG23 H -15.622 -21.738  -5.295 1.00 . A A .  97 ILE HG23 1 1 
       17 74192 1 1  97 ILE N    N -17.851 -19.846  -2.089 1.00 . A A .  97 ILE N    1 1 
       17 74193 1 1  97 ILE O    O -15.833 -18.457  -4.736 1.00 . A A .  97 ILE O    1 1 
       17 74194 1 1  98 GLY C    C -18.830 -16.471  -5.325 1.00 . A A .  98 GLY C    1 1 
       17 74195 1 1  98 GLY CA   C -18.218 -17.804  -5.752 1.00 . A A .  98 GLY CA   1 1 
       17 74196 1 1  98 GLY H    H -18.773 -19.039  -4.075 1.00 . A A .  98 GLY H    1 1 
       17 74197 1 1  98 GLY HA2  H -17.271 -17.625  -6.238 1.00 . A A .  98 GLY HA2  1 1 
       17 74198 1 1  98 GLY HA3  H -18.887 -18.303  -6.438 1.00 . A A .  98 GLY HA3  1 1 
       17 74199 1 1  98 GLY N    N -18.006 -18.662  -4.554 1.00 . A A .  98 GLY N    1 1 
       17 74200 1 1  98 GLY O    O -19.915 -16.117  -5.742 1.00 . A A .  98 GLY O    1 1 
       17 74201 1 1  99 GLU C    C -17.696 -13.288  -4.207 1.00 . A A .  99 GLU C    1 1 
       17 74202 1 1  99 GLU CA   C -18.717 -14.417  -4.060 1.00 . A A .  99 GLU CA   1 1 
       17 74203 1 1  99 GLU CB   C -19.059 -14.632  -2.588 1.00 . A A .  99 GLU CB   1 1 
       17 74204 1 1  99 GLU CD   C -21.284 -15.118  -1.564 1.00 . A A .  99 GLU CD   1 1 
       17 74205 1 1  99 GLU CG   C -20.182 -15.663  -2.475 1.00 . A A .  99 GLU CG   1 1 
       17 74206 1 1  99 GLU H    H -17.268 -16.023  -4.165 1.00 . A A .  99 GLU H    1 1 
       17 74207 1 1  99 GLU HA   H -19.610 -14.189  -4.621 1.00 . A A .  99 GLU HA   1 1 
       17 74208 1 1  99 GLU HB2  H -18.186 -14.993  -2.069 1.00 . A A .  99 GLU HB2  1 1 
       17 74209 1 1  99 GLU HB3  H -19.380 -13.699  -2.151 1.00 . A A .  99 GLU HB3  1 1 
       17 74210 1 1  99 GLU HG2  H -20.590 -15.861  -3.455 1.00 . A A .  99 GLU HG2  1 1 
       17 74211 1 1  99 GLU HG3  H -19.788 -16.578  -2.058 1.00 . A A .  99 GLU HG3  1 1 
       17 74212 1 1  99 GLU N    N -18.142 -15.719  -4.506 1.00 . A A .  99 GLU N    1 1 
       17 74213 1 1  99 GLU O    O -16.557 -13.511  -4.559 1.00 . A A .  99 GLU O    1 1 
       17 74214 1 1  99 GLU OE1  O -20.976 -14.542  -0.533 1.00 . A A .  99 GLU OE1  1 1 
       17 74215 1 1  99 GLU OE2  O -22.452 -15.270  -1.881 1.00 . A A .  99 GLU OE2  1 1 
       17 74216 1 1 100 GLU C    C -17.065 -10.219  -2.689 1.00 . A A . 100 GLU C    1 1 
       17 74217 1 1 100 GLU CA   C -17.155 -10.929  -4.041 1.00 . A A . 100 GLU CA   1 1 
       17 74218 1 1 100 GLU CB   C -17.758  -9.996  -5.095 1.00 . A A . 100 GLU CB   1 1 
       17 74219 1 1 100 GLU CD   C -17.263  -7.681  -5.913 1.00 . A A . 100 GLU CD   1 1 
       17 74220 1 1 100 GLU CG   C -16.668  -9.064  -5.635 1.00 . A A . 100 GLU CG   1 1 
       17 74221 1 1 100 GLU H    H -19.026 -11.922  -3.654 1.00 . A A . 100 GLU H    1 1 
       17 74222 1 1 100 GLU HA   H -16.180 -11.271  -4.354 1.00 . A A . 100 GLU HA   1 1 
       17 74223 1 1 100 GLU HB2  H -18.164 -10.583  -5.906 1.00 . A A . 100 GLU HB2  1 1 
       17 74224 1 1 100 GLU HB3  H -18.546  -9.408  -4.648 1.00 . A A . 100 GLU HB3  1 1 
       17 74225 1 1 100 GLU HG2  H -15.878  -8.975  -4.904 1.00 . A A . 100 GLU HG2  1 1 
       17 74226 1 1 100 GLU HG3  H -16.266  -9.473  -6.550 1.00 . A A . 100 GLU HG3  1 1 
       17 74227 1 1 100 GLU N    N -18.103 -12.075  -3.944 1.00 . A A . 100 GLU N    1 1 
       17 74228 1 1 100 GLU O    O -18.057  -9.790  -2.135 1.00 . A A . 100 GLU O    1 1 
       17 74229 1 1 100 GLU OE1  O -18.463  -7.508  -5.780 1.00 . A A . 100 GLU OE1  1 1 
       17 74230 1 1 100 GLU OE2  O -16.526  -6.771  -6.263 1.00 . A A . 100 GLU OE2  1 1 
       17 74231 1 1 101 ILE C    C -15.545  -7.912  -1.012 1.00 . A A . 101 ILE C    1 1 
       17 74232 1 1 101 ILE CA   C -15.732  -9.422  -0.833 1.00 . A A . 101 ILE CA   1 1 
       17 74233 1 1 101 ILE CB   C -14.478 -10.050  -0.218 1.00 . A A . 101 ILE CB   1 1 
       17 74234 1 1 101 ILE CD1  C -13.391 -12.272   0.121 1.00 . A A . 101 ILE CD1  1 1 
       17 74235 1 1 101 ILE CG1  C -14.729 -11.536   0.045 1.00 . A A . 101 ILE CG1  1 1 
       17 74236 1 1 101 ILE CG2  C -14.145  -9.348   1.102 1.00 . A A . 101 ILE CG2  1 1 
       17 74237 1 1 101 ILE H    H -15.095 -10.449  -2.614 1.00 . A A . 101 ILE H    1 1 
       17 74238 1 1 101 ILE HA   H -16.593  -9.622  -0.213 1.00 . A A . 101 ILE HA   1 1 
       17 74239 1 1 101 ILE HB   H -13.650  -9.943  -0.900 1.00 . A A . 101 ILE HB   1 1 
       17 74240 1 1 101 ILE HD11 H -12.867 -12.164  -0.818 1.00 . A A . 101 ILE HD11 1 1 
       17 74241 1 1 101 ILE HD12 H -13.566 -13.320   0.317 1.00 . A A . 101 ILE HD12 1 1 
       17 74242 1 1 101 ILE HD13 H -12.794 -11.852   0.917 1.00 . A A . 101 ILE HD13 1 1 
       17 74243 1 1 101 ILE HG12 H -15.258 -11.653   0.979 1.00 . A A . 101 ILE HG12 1 1 
       17 74244 1 1 101 ILE HG13 H -15.322 -11.948  -0.758 1.00 . A A . 101 ILE HG13 1 1 
       17 74245 1 1 101 ILE HG21 H -14.105  -8.281   0.943 1.00 . A A . 101 ILE HG21 1 1 
       17 74246 1 1 101 ILE HG22 H -13.188  -9.695   1.463 1.00 . A A . 101 ILE HG22 1 1 
       17 74247 1 1 101 ILE HG23 H -14.908  -9.575   1.833 1.00 . A A . 101 ILE HG23 1 1 
       17 74248 1 1 101 ILE N    N -15.883 -10.090  -2.154 1.00 . A A . 101 ILE N    1 1 
       17 74249 1 1 101 ILE O    O -14.831  -7.455  -1.894 1.00 . A A . 101 ILE O    1 1 
       17 74250 1 1 102 THR C    C -16.475  -5.019   1.058 1.00 . A A . 102 THR C    1 1 
       17 74251 1 1 102 THR CA   C -16.070  -5.657  -0.272 1.00 . A A . 102 THR CA   1 1 
       17 74252 1 1 102 THR CB   C -17.041  -5.231  -1.382 1.00 . A A . 102 THR CB   1 1 
       17 74253 1 1 102 THR CG2  C -16.269  -5.051  -2.689 1.00 . A A . 102 THR CG2  1 1 
       17 74254 1 1 102 THR H    H -16.754  -7.539   0.515 1.00 . A A . 102 THR H    1 1 
       17 74255 1 1 102 THR HA   H -15.060  -5.379  -0.530 1.00 . A A . 102 THR HA   1 1 
       17 74256 1 1 102 THR HB   H -17.505  -4.295  -1.110 1.00 . A A . 102 THR HB   1 1 
       17 74257 1 1 102 THR HG1  H -18.637  -5.920  -2.257 1.00 . A A . 102 THR HG1  1 1 
       17 74258 1 1 102 THR HG21 H -16.237  -4.003  -2.944 1.00 . A A . 102 THR HG21 1 1 
       17 74259 1 1 102 THR HG22 H -16.762  -5.599  -3.478 1.00 . A A . 102 THR HG22 1 1 
       17 74260 1 1 102 THR HG23 H -15.262  -5.422  -2.567 1.00 . A A . 102 THR HG23 1 1 
       17 74261 1 1 102 THR N    N -16.191  -7.140  -0.180 1.00 . A A . 102 THR N    1 1 
       17 74262 1 1 102 THR O    O -16.842  -5.699   1.996 1.00 . A A . 102 THR O    1 1 
       17 74263 1 1 102 THR OG1  O -18.048  -6.219  -1.560 1.00 . A A . 102 THR OG1  1 1 
       17 74264 1 1 103 ILE C    C -17.458  -1.696   2.125 1.00 . A A . 103 ILE C    1 1 
       17 74265 1 1 103 ILE CA   C -16.802  -3.046   2.420 1.00 . A A . 103 ILE CA   1 1 
       17 74266 1 1 103 ILE CB   C -15.488  -2.853   3.181 1.00 . A A . 103 ILE CB   1 1 
       17 74267 1 1 103 ILE CD1  C -14.454  -0.580   3.077 1.00 . A A . 103 ILE CD1  1 1 
       17 74268 1 1 103 ILE CG1  C -14.560  -1.938   2.379 1.00 . A A . 103 ILE CG1  1 1 
       17 74269 1 1 103 ILE CG2  C -14.813  -4.211   3.383 1.00 . A A . 103 ILE CG2  1 1 
       17 74270 1 1 103 ILE H    H -16.118  -3.187   0.382 1.00 . A A . 103 ILE H    1 1 
       17 74271 1 1 103 ILE HA   H -17.474  -3.674   2.986 1.00 . A A . 103 ILE HA   1 1 
       17 74272 1 1 103 ILE HB   H -15.692  -2.405   4.142 1.00 . A A . 103 ILE HB   1 1 
       17 74273 1 1 103 ILE HD11 H -13.594  -0.577   3.730 1.00 . A A . 103 ILE HD11 1 1 
       17 74274 1 1 103 ILE HD12 H -15.348  -0.403   3.657 1.00 . A A . 103 ILE HD12 1 1 
       17 74275 1 1 103 ILE HD13 H -14.347   0.198   2.336 1.00 . A A . 103 ILE HD13 1 1 
       17 74276 1 1 103 ILE HG12 H -13.580  -2.386   2.316 1.00 . A A . 103 ILE HG12 1 1 
       17 74277 1 1 103 ILE HG13 H -14.959  -1.802   1.385 1.00 . A A . 103 ILE HG13 1 1 
       17 74278 1 1 103 ILE HG21 H -14.446  -4.576   2.435 1.00 . A A . 103 ILE HG21 1 1 
       17 74279 1 1 103 ILE HG22 H -15.529  -4.913   3.786 1.00 . A A . 103 ILE HG22 1 1 
       17 74280 1 1 103 ILE HG23 H -13.987  -4.104   4.072 1.00 . A A . 103 ILE HG23 1 1 
       17 74281 1 1 103 ILE N    N -16.414  -3.720   1.149 1.00 . A A . 103 ILE N    1 1 
       17 74282 1 1 103 ILE O    O -16.971  -0.920   1.327 1.00 . A A . 103 ILE O    1 1 
       17 74283 1 1 104 SER C    C -18.341   1.054   2.880 1.00 . A A . 104 SER C    1 1 
       17 74284 1 1 104 SER CA   C -19.252  -0.115   2.503 1.00 . A A . 104 SER CA   1 1 
       17 74285 1 1 104 SER CB   C -20.486  -0.143   3.408 1.00 . A A . 104 SER CB   1 1 
       17 74286 1 1 104 SER H    H -18.943  -2.053   3.394 1.00 . A A . 104 SER H    1 1 
       17 74287 1 1 104 SER HA   H -19.546  -0.043   1.467 1.00 . A A . 104 SER HA   1 1 
       17 74288 1 1 104 SER HB2  H -21.108  -0.986   3.143 1.00 . A A . 104 SER HB2  1 1 
       17 74289 1 1 104 SER HB3  H -20.176  -0.234   4.438 1.00 . A A . 104 SER HB3  1 1 
       17 74290 1 1 104 SER HG   H -22.141   0.877   3.455 1.00 . A A . 104 SER HG   1 1 
       17 74291 1 1 104 SER N    N -18.564  -1.412   2.756 1.00 . A A . 104 SER N    1 1 
       17 74292 1 1 104 SER O    O -17.155   0.889   3.083 1.00 . A A . 104 SER O    1 1 
       17 74293 1 1 104 SER OG   O -21.223   1.059   3.240 1.00 . A A . 104 SER OG   1 1 
       17 74294 1 1 105 TYR C    C -18.608   4.107   4.584 1.00 . A A . 105 TYR C    1 1 
       17 74295 1 1 105 TYR CA   C -18.047   3.412   3.338 1.00 . A A . 105 TYR CA   1 1 
       17 74296 1 1 105 TYR CB   C -18.116   4.337   2.120 1.00 . A A . 105 TYR CB   1 1 
       17 74297 1 1 105 TYR CD1  C -16.434   2.858   0.963 1.00 . A A . 105 TYR CD1  1 1 
       17 74298 1 1 105 TYR CD2  C -18.336   3.676  -0.300 1.00 . A A . 105 TYR CD2  1 1 
       17 74299 1 1 105 TYR CE1  C -15.973   2.180  -0.172 1.00 . A A . 105 TYR CE1  1 1 
       17 74300 1 1 105 TYR CE2  C -17.875   2.999  -1.434 1.00 . A A . 105 TYR CE2  1 1 
       17 74301 1 1 105 TYR CG   C -17.617   3.604   0.899 1.00 . A A . 105 TYR CG   1 1 
       17 74302 1 1 105 TYR CZ   C -16.694   2.251  -1.371 1.00 . A A . 105 TYR CZ   1 1 
       17 74303 1 1 105 TYR H    H -19.845   2.351   2.808 1.00 . A A . 105 TYR H    1 1 
       17 74304 1 1 105 TYR HA   H -17.027   3.102   3.512 1.00 . A A . 105 TYR HA   1 1 
       17 74305 1 1 105 TYR HB2  H -19.136   4.646   1.956 1.00 . A A . 105 TYR HB2  1 1 
       17 74306 1 1 105 TYR HB3  H -17.500   5.207   2.294 1.00 . A A . 105 TYR HB3  1 1 
       17 74307 1 1 105 TYR HD1  H -15.879   2.803   1.887 1.00 . A A . 105 TYR HD1  1 1 
       17 74308 1 1 105 TYR HD2  H -19.247   4.253  -0.348 1.00 . A A . 105 TYR HD2  1 1 
       17 74309 1 1 105 TYR HE1  H -15.061   1.603  -0.124 1.00 . A A . 105 TYR HE1  1 1 
       17 74310 1 1 105 TYR HE2  H -18.431   3.053  -2.358 1.00 . A A . 105 TYR HE2  1 1 
       17 74311 1 1 105 TYR HH   H -16.128   0.659  -2.260 1.00 . A A . 105 TYR HH   1 1 
       17 74312 1 1 105 TYR N    N -18.886   2.236   2.977 1.00 . A A . 105 TYR N    1 1 
       17 74313 1 1 105 TYR O    O -18.083   3.963   5.669 1.00 . A A . 105 TYR O    1 1 
       17 74314 1 1 105 TYR OH   O -16.240   1.584  -2.490 1.00 . A A . 105 TYR OH   1 1 
       17 74315 1 1 106 GLY C    C -21.531   6.279   5.228 1.00 . A A . 106 GLY C    1 1 
       17 74316 1 1 106 GLY CA   C -20.254   5.540   5.634 1.00 . A A . 106 GLY CA   1 1 
       17 74317 1 1 106 GLY H    H -20.093   4.957   3.566 1.00 . A A . 106 GLY H    1 1 
       17 74318 1 1 106 GLY HA2  H -20.488   4.810   6.395 1.00 . A A . 106 GLY HA2  1 1 
       17 74319 1 1 106 GLY HA3  H -19.537   6.248   6.023 1.00 . A A . 106 GLY HA3  1 1 
       17 74320 1 1 106 GLY N    N -19.676   4.850   4.446 1.00 . A A . 106 GLY N    1 1 
       17 74321 1 1 106 GLY O    O -22.006   6.155   4.117 1.00 . A A . 106 GLY O    1 1 
       17 74322 1 1 107 ASP C    C -23.027   9.009   4.912 1.00 . A A . 107 ASP C    1 1 
       17 74323 1 1 107 ASP CA   C -23.336   7.793   5.792 1.00 . A A . 107 ASP CA   1 1 
       17 74324 1 1 107 ASP CB   C -23.889   8.245   7.146 1.00 . A A . 107 ASP CB   1 1 
       17 74325 1 1 107 ASP CG   C -22.865   9.144   7.841 1.00 . A A . 107 ASP CG   1 1 
       17 74326 1 1 107 ASP H    H -21.690   7.132   7.013 1.00 . A A . 107 ASP H    1 1 
       17 74327 1 1 107 ASP HA   H -24.042   7.142   5.298 1.00 . A A . 107 ASP HA   1 1 
       17 74328 1 1 107 ASP HB2  H -24.807   8.794   6.995 1.00 . A A . 107 ASP HB2  1 1 
       17 74329 1 1 107 ASP HB3  H -24.085   7.379   7.761 1.00 . A A . 107 ASP HB3  1 1 
       17 74330 1 1 107 ASP N    N -22.089   7.048   6.122 1.00 . A A . 107 ASP N    1 1 
       17 74331 1 1 107 ASP O    O -23.917   9.619   4.353 1.00 . A A . 107 ASP O    1 1 
       17 74332 1 1 107 ASP OD1  O -21.745   8.713   8.065 1.00 . A A . 107 ASP OD1  1 1 
       17 74333 1 1 107 ASP OD2  O -23.184  10.278   8.160 1.00 . A A . 107 ASP OD2  1 1 
       17 74334 1 1 108 ASP C    C -20.762  10.109   2.641 1.00 . A A . 108 ASP C    1 1 
       17 74335 1 1 108 ASP CA   C -21.430  10.552   3.945 1.00 . A A . 108 ASP CA   1 1 
       17 74336 1 1 108 ASP CB   C -20.449  11.361   4.796 1.00 . A A . 108 ASP CB   1 1 
       17 74337 1 1 108 ASP CG   C -20.966  12.794   4.945 1.00 . A A . 108 ASP CG   1 1 
       17 74338 1 1 108 ASP H    H -21.071   8.874   5.245 1.00 . A A . 108 ASP H    1 1 
       17 74339 1 1 108 ASP HA   H -22.314  11.136   3.735 1.00 . A A . 108 ASP HA   1 1 
       17 74340 1 1 108 ASP HB2  H -20.360  10.907   5.772 1.00 . A A . 108 ASP HB2  1 1 
       17 74341 1 1 108 ASP HB3  H -19.482  11.375   4.315 1.00 . A A . 108 ASP HB3  1 1 
       17 74342 1 1 108 ASP N    N -21.778   9.371   4.784 1.00 . A A . 108 ASP N    1 1 
       17 74343 1 1 108 ASP O    O -21.202  10.451   1.561 1.00 . A A . 108 ASP O    1 1 
       17 74344 1 1 108 ASP OD1  O -20.868  13.565   4.005 1.00 . A A . 108 ASP OD1  1 1 
       17 74345 1 1 108 ASP OD2  O -21.467  13.141   6.002 1.00 . A A . 108 ASP OD2  1 1 
       17 74346 1 1 109 TYR C    C -19.967   8.204   0.542 1.00 . A A . 109 TYR C    1 1 
       17 74347 1 1 109 TYR CA   C -18.998   8.908   1.494 1.00 . A A . 109 TYR CA   1 1 
       17 74348 1 1 109 TYR CB   C -17.932   7.926   1.980 1.00 . A A . 109 TYR CB   1 1 
       17 74349 1 1 109 TYR CD1  C -16.060   9.179   0.847 1.00 . A A . 109 TYR CD1  1 1 
       17 74350 1 1 109 TYR CD2  C -16.327   6.814   0.386 1.00 . A A . 109 TYR CD2  1 1 
       17 74351 1 1 109 TYR CE1  C -14.960   9.222  -0.018 1.00 . A A . 109 TYR CE1  1 1 
       17 74352 1 1 109 TYR CE2  C -15.227   6.857  -0.478 1.00 . A A . 109 TYR CE2  1 1 
       17 74353 1 1 109 TYR CG   C -16.744   7.974   1.050 1.00 . A A . 109 TYR CG   1 1 
       17 74354 1 1 109 TYR CZ   C -14.543   8.061  -0.680 1.00 . A A . 109 TYR CZ   1 1 
       17 74355 1 1 109 TYR H    H -19.353   9.099   3.611 1.00 . A A . 109 TYR H    1 1 
       17 74356 1 1 109 TYR HA   H -18.533   9.750   1.001 1.00 . A A . 109 TYR HA   1 1 
       17 74357 1 1 109 TYR HB2  H -17.621   8.196   2.978 1.00 . A A . 109 TYR HB2  1 1 
       17 74358 1 1 109 TYR HB3  H -18.343   6.927   1.989 1.00 . A A . 109 TYR HB3  1 1 
       17 74359 1 1 109 TYR HD1  H -16.382  10.075   1.357 1.00 . A A . 109 TYR HD1  1 1 
       17 74360 1 1 109 TYR HD2  H -16.855   5.885   0.542 1.00 . A A . 109 TYR HD2  1 1 
       17 74361 1 1 109 TYR HE1  H -14.432  10.152  -0.174 1.00 . A A . 109 TYR HE1  1 1 
       17 74362 1 1 109 TYR HE2  H -14.906   5.961  -0.988 1.00 . A A . 109 TYR HE2  1 1 
       17 74363 1 1 109 TYR HH   H -12.669   8.239  -1.000 1.00 . A A . 109 TYR HH   1 1 
       17 74364 1 1 109 TYR N    N -19.699   9.356   2.730 1.00 . A A . 109 TYR N    1 1 
       17 74365 1 1 109 TYR O    O -20.220   7.022   0.665 1.00 . A A . 109 TYR O    1 1 
       17 74366 1 1 109 TYR OH   O -13.458   8.104  -1.531 1.00 . A A . 109 TYR OH   1 1 
       17 74367 1 1 110 TRP C    C -22.597   7.612  -0.713 1.00 . A A . 110 TRP C    1 1 
       17 74368 1 1 110 TRP CA   C -21.419   8.306  -1.410 1.00 . A A . 110 TRP CA   1 1 
       17 74369 1 1 110 TRP CB   C -20.564   7.288  -2.169 1.00 . A A . 110 TRP CB   1 1 
       17 74370 1 1 110 TRP CD1  C -18.914   8.958  -3.107 1.00 . A A . 110 TRP CD1  1 1 
       17 74371 1 1 110 TRP CD2  C -19.940   7.761  -4.712 1.00 . A A . 110 TRP CD2  1 1 
       17 74372 1 1 110 TRP CE2  C -19.054   8.647  -5.369 1.00 . A A . 110 TRP CE2  1 1 
       17 74373 1 1 110 TRP CE3  C -20.712   6.889  -5.502 1.00 . A A . 110 TRP CE3  1 1 
       17 74374 1 1 110 TRP CG   C -19.832   7.979  -3.275 1.00 . A A . 110 TRP CG   1 1 
       17 74375 1 1 110 TRP CH2  C -19.713   7.796  -7.529 1.00 . A A . 110 TRP CH2  1 1 
       17 74376 1 1 110 TRP CZ2  C -18.938   8.669  -6.760 1.00 . A A . 110 TRP CZ2  1 1 
       17 74377 1 1 110 TRP CZ3  C -20.598   6.908  -6.901 1.00 . A A . 110 TRP CZ3  1 1 
       17 74378 1 1 110 TRP H    H -20.252   9.870  -0.498 1.00 . A A . 110 TRP H    1 1 
       17 74379 1 1 110 TRP HA   H -21.785   9.061  -2.090 1.00 . A A . 110 TRP HA   1 1 
       17 74380 1 1 110 TRP HB2  H -19.851   6.840  -1.491 1.00 . A A . 110 TRP HB2  1 1 
       17 74381 1 1 110 TRP HB3  H -21.200   6.520  -2.582 1.00 . A A . 110 TRP HB3  1 1 
       17 74382 1 1 110 TRP HD1  H -18.595   9.363  -2.158 1.00 . A A . 110 TRP HD1  1 1 
       17 74383 1 1 110 TRP HE1  H -17.780  10.052  -4.505 1.00 . A A . 110 TRP HE1  1 1 
       17 74384 1 1 110 TRP HE3  H -21.397   6.202  -5.028 1.00 . A A . 110 TRP HE3  1 1 
       17 74385 1 1 110 TRP HH2  H -19.629   7.806  -8.606 1.00 . A A . 110 TRP HH2  1 1 
       17 74386 1 1 110 TRP HZ2  H -18.254   9.354  -7.238 1.00 . A A . 110 TRP HZ2  1 1 
       17 74387 1 1 110 TRP HZ3  H -21.196   6.235  -7.498 1.00 . A A . 110 TRP HZ3  1 1 
       17 74388 1 1 110 TRP N    N -20.489   8.922  -0.418 1.00 . A A . 110 TRP N    1 1 
       17 74389 1 1 110 TRP NE1  N -18.452   9.356  -4.348 1.00 . A A . 110 TRP NE1  1 1 
       17 74390 1 1 110 TRP O    O -23.656   8.187  -0.554 1.00 . A A . 110 TRP O    1 1 
       17 74391 1 1 111 LEU C    C -24.142   6.478   1.486 1.00 . A A . 111 LEU C    1 1 
       17 74392 1 1 111 LEU CA   C -23.559   5.650   0.340 1.00 . A A . 111 LEU CA   1 1 
       17 74393 1 1 111 LEU CB   C -22.934   4.364   0.882 1.00 . A A . 111 LEU CB   1 1 
       17 74394 1 1 111 LEU CD1  C -23.581   2.025   1.481 1.00 . A A . 111 LEU CD1  1 1 
       17 74395 1 1 111 LEU CD2  C -24.300   3.932   2.928 1.00 . A A . 111 LEU CD2  1 1 
       17 74396 1 1 111 LEU CG   C -24.031   3.487   1.489 1.00 . A A . 111 LEU CG   1 1 
       17 74397 1 1 111 LEU H    H -21.580   5.921  -0.463 1.00 . A A . 111 LEU H    1 1 
       17 74398 1 1 111 LEU HA   H -24.329   5.415  -0.379 1.00 . A A . 111 LEU HA   1 1 
       17 74399 1 1 111 LEU HB2  H -22.451   3.831   0.077 1.00 . A A . 111 LEU HB2  1 1 
       17 74400 1 1 111 LEU HB3  H -22.206   4.608   1.641 1.00 . A A . 111 LEU HB3  1 1 
       17 74401 1 1 111 LEU HD11 H -22.510   1.979   1.350 1.00 . A A . 111 LEU HD11 1 1 
       17 74402 1 1 111 LEU HD12 H -24.065   1.504   0.668 1.00 . A A . 111 LEU HD12 1 1 
       17 74403 1 1 111 LEU HD13 H -23.850   1.560   2.418 1.00 . A A . 111 LEU HD13 1 1 
       17 74404 1 1 111 LEU HD21 H -23.669   4.774   3.168 1.00 . A A . 111 LEU HD21 1 1 
       17 74405 1 1 111 LEU HD22 H -24.086   3.116   3.603 1.00 . A A . 111 LEU HD22 1 1 
       17 74406 1 1 111 LEU HD23 H -25.336   4.219   3.027 1.00 . A A . 111 LEU HD23 1 1 
       17 74407 1 1 111 LEU HG   H -24.935   3.589   0.907 1.00 . A A . 111 LEU HG   1 1 
       17 74408 1 1 111 LEU N    N -22.437   6.375  -0.322 1.00 . A A . 111 LEU N    1 1 
       17 74409 1 1 111 LEU O    O -23.461   7.276   2.100 1.00 . A A . 111 LEU O    1 1 
       17 74410 1 1 112 SER C    C -27.390   6.438   3.235 1.00 . A A . 112 SER C    1 1 
       17 74411 1 1 112 SER CA   C -26.035   7.055   2.885 1.00 . A A . 112 SER CA   1 1 
       17 74412 1 1 112 SER CB   C -26.219   8.468   2.329 1.00 . A A . 112 SER CB   1 1 
       17 74413 1 1 112 SER H    H -25.925   5.638   1.269 1.00 . A A . 112 SER H    1 1 
       17 74414 1 1 112 SER HA   H -25.391   7.070   3.751 1.00 . A A . 112 SER HA   1 1 
       17 74415 1 1 112 SER HB2  H -26.772   9.065   3.039 1.00 . A A . 112 SER HB2  1 1 
       17 74416 1 1 112 SER HB3  H -25.252   8.917   2.157 1.00 . A A . 112 SER HB3  1 1 
       17 74417 1 1 112 SER HG   H -27.647   9.049   1.144 1.00 . A A . 112 SER HG   1 1 
       17 74418 1 1 112 SER N    N -25.399   6.289   1.778 1.00 . A A . 112 SER N    1 1 
       17 74419 1 1 112 SER O    O -27.615   5.997   4.345 1.00 . A A . 112 SER O    1 1 
       17 74420 1 1 112 SER OG   O -26.936   8.405   1.105 1.00 . A A . 112 SER OG   1 1 
       17 74421 1 1 113 ARG C    C -29.944   4.718   1.516 1.00 . A A . 113 ARG C    1 1 
       17 74422 1 1 113 ARG CA   C -29.625   5.796   2.560 1.00 . A A . 113 ARG CA   1 1 
       17 74423 1 1 113 ARG CB   C -30.607   6.962   2.440 1.00 . A A . 113 ARG CB   1 1 
       17 74424 1 1 113 ARG CD   C -30.312   9.270   3.352 1.00 . A A . 113 ARG CD   1 1 
       17 74425 1 1 113 ARG CG   C -30.553   7.804   3.716 1.00 . A A . 113 ARG CG   1 1 
       17 74426 1 1 113 ARG CZ   C -30.013  10.055   5.646 1.00 . A A . 113 ARG CZ   1 1 
       17 74427 1 1 113 ARG H    H -28.089   6.750   1.407 1.00 . A A . 113 ARG H    1 1 
       17 74428 1 1 113 ARG HA   H -29.654   5.380   3.553 1.00 . A A . 113 ARG HA   1 1 
       17 74429 1 1 113 ARG HB2  H -30.337   7.575   1.593 1.00 . A A . 113 ARG HB2  1 1 
       17 74430 1 1 113 ARG HB3  H -31.607   6.578   2.304 1.00 . A A . 113 ARG HB3  1 1 
       17 74431 1 1 113 ARG HD2  H -29.775   9.342   2.418 1.00 . A A . 113 ARG HD2  1 1 
       17 74432 1 1 113 ARG HD3  H -31.250   9.802   3.291 1.00 . A A . 113 ARG HD3  1 1 
       17 74433 1 1 113 ARG HE   H -28.527   9.979   4.326 1.00 . A A . 113 ARG HE   1 1 
       17 74434 1 1 113 ARG HG2  H -31.489   7.714   4.245 1.00 . A A . 113 ARG HG2  1 1 
       17 74435 1 1 113 ARG HG3  H -29.750   7.452   4.346 1.00 . A A . 113 ARG HG3  1 1 
       17 74436 1 1 113 ARG HH11 H -31.873   9.478   5.148 1.00 . A A . 113 ARG HH11 1 1 
       17 74437 1 1 113 ARG HH12 H -31.671  10.032   6.774 1.00 . A A . 113 ARG HH12 1 1 
       17 74438 1 1 113 ARG HH21 H -28.290  10.693   6.441 1.00 . A A . 113 ARG HH21 1 1 
       17 74439 1 1 113 ARG HH22 H -29.658  10.715   7.503 1.00 . A A . 113 ARG HH22 1 1 
       17 74440 1 1 113 ARG N    N -28.291   6.393   2.292 1.00 . A A . 113 ARG N    1 1 
       17 74441 1 1 113 ARG NE   N -29.482   9.808   4.471 1.00 . A A . 113 ARG NE   1 1 
       17 74442 1 1 113 ARG NH1  N -31.286   9.838   5.871 1.00 . A A . 113 ARG NH1  1 1 
       17 74443 1 1 113 ARG NH2  N -29.262  10.524   6.605 1.00 . A A . 113 ARG NH2  1 1 
       17 74444 1 1 113 ARG O    O -29.575   4.849   0.366 1.00 . A A . 113 ARG O    1 1 
       17 74445 1 1 114 PRO C    C -31.769   3.111  -0.169 1.00 . A A . 114 PRO C    1 1 
       17 74446 1 1 114 PRO CA   C -30.974   2.576   1.024 1.00 . A A . 114 PRO CA   1 1 
       17 74447 1 1 114 PRO CB   C -31.841   1.646   1.875 1.00 . A A . 114 PRO CB   1 1 
       17 74448 1 1 114 PRO CD   C -31.099   3.435   3.316 1.00 . A A . 114 PRO CD   1 1 
       17 74449 1 1 114 PRO CG   C -31.522   1.991   3.295 1.00 . A A . 114 PRO CG   1 1 
       17 74450 1 1 114 PRO HA   H -30.085   2.061   0.688 1.00 . A A . 114 PRO HA   1 1 
       17 74451 1 1 114 PRO HB2  H -32.888   1.823   1.673 1.00 . A A . 114 PRO HB2  1 1 
       17 74452 1 1 114 PRO HB3  H -31.591   0.615   1.675 1.00 . A A . 114 PRO HB3  1 1 
       17 74453 1 1 114 PRO HD2  H -31.941   4.073   3.540 1.00 . A A . 114 PRO HD2  1 1 
       17 74454 1 1 114 PRO HD3  H -30.305   3.587   4.031 1.00 . A A . 114 PRO HD3  1 1 
       17 74455 1 1 114 PRO HG2  H -32.397   1.855   3.913 1.00 . A A . 114 PRO HG2  1 1 
       17 74456 1 1 114 PRO HG3  H -30.716   1.367   3.653 1.00 . A A . 114 PRO HG3  1 1 
       17 74457 1 1 114 PRO N    N -30.616   3.679   1.949 1.00 . A A . 114 PRO N    1 1 
       17 74458 1 1 114 PRO O    O -32.980   3.201  -0.130 1.00 . A A . 114 PRO O    1 1 
       17 74459 1 1 115 ARG C    C -31.312   3.302  -3.694 1.00 . A A . 115 ARG C    1 1 
       17 74460 1 1 115 ARG CA   C -31.814   3.993  -2.424 1.00 . A A . 115 ARG CA   1 1 
       17 74461 1 1 115 ARG CB   C -31.472   5.484  -2.459 1.00 . A A . 115 ARG CB   1 1 
       17 74462 1 1 115 ARG CD   C -31.947   7.695  -1.395 1.00 . A A . 115 ARG CD   1 1 
       17 74463 1 1 115 ARG CG   C -32.427   6.249  -1.541 1.00 . A A . 115 ARG CG   1 1 
       17 74464 1 1 115 ARG CZ   C -33.136   9.827  -1.486 1.00 . A A . 115 ARG CZ   1 1 
       17 74465 1 1 115 ARG H    H -30.120   3.385  -1.241 1.00 . A A . 115 ARG H    1 1 
       17 74466 1 1 115 ARG HA   H -32.880   3.854  -2.315 1.00 . A A . 115 ARG HA   1 1 
       17 74467 1 1 115 ARG HB2  H -30.456   5.629  -2.123 1.00 . A A . 115 ARG HB2  1 1 
       17 74468 1 1 115 ARG HB3  H -31.573   5.853  -3.470 1.00 . A A . 115 ARG HB3  1 1 
       17 74469 1 1 115 ARG HD2  H -31.433   7.827  -0.455 1.00 . A A . 115 ARG HD2  1 1 
       17 74470 1 1 115 ARG HD3  H -31.301   7.961  -2.218 1.00 . A A . 115 ARG HD3  1 1 
       17 74471 1 1 115 ARG HE   H -34.066   8.071  -1.398 1.00 . A A . 115 ARG HE   1 1 
       17 74472 1 1 115 ARG HG2  H -33.420   6.240  -1.966 1.00 . A A . 115 ARG HG2  1 1 
       17 74473 1 1 115 ARG HG3  H -32.447   5.777  -0.570 1.00 . A A . 115 ARG HG3  1 1 
       17 74474 1 1 115 ARG HH11 H -31.129   9.937  -1.505 1.00 . A A . 115 ARG HH11 1 1 
       17 74475 1 1 115 ARG HH12 H -31.964  11.451  -1.570 1.00 . A A . 115 ARG HH12 1 1 
       17 74476 1 1 115 ARG HH21 H -35.126  10.049  -1.482 1.00 . A A . 115 ARG HH21 1 1 
       17 74477 1 1 115 ARG HH22 H -34.209  11.516  -1.557 1.00 . A A . 115 ARG HH22 1 1 
       17 74478 1 1 115 ARG N    N -31.097   3.466  -1.230 1.00 . A A . 115 ARG N    1 1 
       17 74479 1 1 115 ARG NE   N -33.194   8.516  -1.425 1.00 . A A . 115 ARG NE   1 1 
       17 74480 1 1 115 ARG NH1  N -31.985  10.452  -1.523 1.00 . A A . 115 ARG NH1  1 1 
       17 74481 1 1 115 ARG NH2  N -34.243  10.518  -1.510 1.00 . A A . 115 ARG NH2  1 1 
       17 74482 1 1 115 ARG O    O -30.875   3.943  -4.629 1.00 . A A . 115 ARG O    1 1 
       17 74483 1 1 116 LEU C    C -32.081   0.703  -5.725 1.00 . A A . 116 LEU C    1 1 
       17 74484 1 1 116 LEU CA   C -30.895   1.270  -4.943 1.00 . A A . 116 LEU CA   1 1 
       17 74485 1 1 116 LEU CB   C -30.025   0.134  -4.400 1.00 . A A . 116 LEU CB   1 1 
       17 74486 1 1 116 LEU CD1  C -28.207   1.466  -3.322 1.00 . A A . 116 LEU CD1  1 1 
       17 74487 1 1 116 LEU CD2  C -27.677  -0.718  -4.413 1.00 . A A . 116 LEU CD2  1 1 
       17 74488 1 1 116 LEU CG   C -28.551   0.535  -4.486 1.00 . A A . 116 LEU CG   1 1 
       17 74489 1 1 116 LEU H    H -31.726   1.500  -2.969 1.00 . A A . 116 LEU H    1 1 
       17 74490 1 1 116 LEU HA   H -30.309   1.925  -5.571 1.00 . A A . 116 LEU HA   1 1 
       17 74491 1 1 116 LEU HB2  H -30.286  -0.058  -3.370 1.00 . A A . 116 LEU HB2  1 1 
       17 74492 1 1 116 LEU HB3  H -30.190  -0.758  -4.986 1.00 . A A . 116 LEU HB3  1 1 
       17 74493 1 1 116 LEU HD11 H -27.310   2.020  -3.556 1.00 . A A . 116 LEU HD11 1 1 
       17 74494 1 1 116 LEU HD12 H -28.046   0.880  -2.429 1.00 . A A . 116 LEU HD12 1 1 
       17 74495 1 1 116 LEU HD13 H -29.023   2.155  -3.158 1.00 . A A . 116 LEU HD13 1 1 
       17 74496 1 1 116 LEU HD21 H -27.452  -1.060  -5.413 1.00 . A A . 116 LEU HD21 1 1 
       17 74497 1 1 116 LEU HD22 H -28.204  -1.494  -3.878 1.00 . A A . 116 LEU HD22 1 1 
       17 74498 1 1 116 LEU HD23 H -26.757  -0.486  -3.896 1.00 . A A . 116 LEU HD23 1 1 
       17 74499 1 1 116 LEU HG   H -28.371   1.046  -5.421 1.00 . A A . 116 LEU HG   1 1 
       17 74500 1 1 116 LEU N    N -31.370   1.999  -3.734 1.00 . A A . 116 LEU N    1 1 
       17 74501 1 1 116 LEU O    O -32.907  -0.009  -5.189 1.00 . A A . 116 LEU O    1 1 
       17 74502 1 1 117 THR C    C -32.772  -0.327  -8.987 1.00 . A A . 117 THR C    1 1 
       17 74503 1 1 117 THR CA   C -33.303   0.486  -7.804 1.00 . A A . 117 THR CA   1 1 
       17 74504 1 1 117 THR CB   C -34.040   1.732  -8.301 1.00 . A A . 117 THR CB   1 1 
       17 74505 1 1 117 THR CG2  C -35.194   1.312  -9.213 1.00 . A A . 117 THR CG2  1 1 
       17 74506 1 1 117 THR H    H -31.495   1.585  -7.404 1.00 . A A . 117 THR H    1 1 
       17 74507 1 1 117 THR HA   H -33.957  -0.119  -7.194 1.00 . A A . 117 THR HA   1 1 
       17 74508 1 1 117 THR HB   H -33.355   2.359  -8.852 1.00 . A A . 117 THR HB   1 1 
       17 74509 1 1 117 THR HG1  H -33.812   2.859  -6.732 1.00 . A A . 117 THR HG1  1 1 
       17 74510 1 1 117 THR HG21 H -34.826   1.173 -10.218 1.00 . A A . 117 THR HG21 1 1 
       17 74511 1 1 117 THR HG22 H -35.952   2.082  -9.211 1.00 . A A . 117 THR HG22 1 1 
       17 74512 1 1 117 THR HG23 H -35.619   0.387  -8.853 1.00 . A A . 117 THR HG23 1 1 
       17 74513 1 1 117 THR N    N -32.172   1.011  -6.989 1.00 . A A . 117 THR N    1 1 
       17 74514 1 1 117 THR O    O -31.750  -0.008  -9.562 1.00 . A A . 117 THR O    1 1 
       17 74515 1 1 117 THR OG1  O -34.552   2.453  -7.190 1.00 . A A . 117 THR OG1  1 1 
       17 74516 1 1 118 GLN C    C -31.534  -2.635 -10.287 1.00 . A A . 118 GLN C    1 1 
       17 74517 1 1 118 GLN CA   C -32.989  -2.210 -10.496 1.00 . A A . 118 GLN CA   1 1 
       17 74518 1 1 118 GLN CB   C -33.106  -1.300 -11.721 1.00 . A A . 118 GLN CB   1 1 
       17 74519 1 1 118 GLN CD   C -35.560  -1.615 -12.056 1.00 . A A . 118 GLN CD   1 1 
       17 74520 1 1 118 GLN CG   C -34.176  -1.851 -12.664 1.00 . A A . 118 GLN CG   1 1 
       17 74521 1 1 118 GLN H    H -34.278  -1.616  -8.875 1.00 . A A . 118 GLN H    1 1 
       17 74522 1 1 118 GLN HA   H -33.622  -3.077 -10.612 1.00 . A A . 118 GLN HA   1 1 
       17 74523 1 1 118 GLN HB2  H -33.382  -0.304 -11.404 1.00 . A A . 118 GLN HB2  1 1 
       17 74524 1 1 118 GLN HB3  H -32.156  -1.264 -12.235 1.00 . A A . 118 GLN HB3  1 1 
       17 74525 1 1 118 GLN HE21 H -36.359  -0.993 -13.763 1.00 . A A . 118 GLN HE21 1 1 
       17 74526 1 1 118 GLN HE22 H -37.415  -1.017 -12.434 1.00 . A A . 118 GLN HE22 1 1 
       17 74527 1 1 118 GLN HG2  H -34.110  -1.347 -13.617 1.00 . A A . 118 GLN HG2  1 1 
       17 74528 1 1 118 GLN HG3  H -34.020  -2.910 -12.805 1.00 . A A . 118 GLN HG3  1 1 
       17 74529 1 1 118 GLN N    N -33.456  -1.376  -9.353 1.00 . A A . 118 GLN N    1 1 
       17 74530 1 1 118 GLN NE2  N -36.525  -1.172 -12.814 1.00 . A A . 118 GLN NE2  1 1 
       17 74531 1 1 118 GLN O    O -30.918  -2.308  -9.293 1.00 . A A . 118 GLN O    1 1 
       17 74532 1 1 118 GLN OE1  O -35.765  -1.836 -10.879 1.00 . A A . 118 GLN OE1  1 1 
       17 74533 1 1 119 ASN C    C -28.945  -4.059 -12.451 1.00 . A A . 119 ASN C    1 1 
       17 74534 1 1 119 ASN CA   C -29.564  -3.805 -11.075 1.00 . A A . 119 ASN CA   1 1 
       17 74535 1 1 119 ASN CB   C -29.643  -5.109 -10.277 1.00 . A A . 119 ASN CB   1 1 
       17 74536 1 1 119 ASN CG   C -28.717  -5.021  -9.062 1.00 . A A . 119 ASN CG   1 1 
       17 74537 1 1 119 ASN H    H -31.493  -3.613 -12.015 1.00 . A A . 119 ASN H    1 1 
       17 74538 1 1 119 ASN HA   H -28.992  -3.067 -10.533 1.00 . A A . 119 ASN HA   1 1 
       17 74539 1 1 119 ASN HB2  H -30.658  -5.267  -9.945 1.00 . A A . 119 ASN HB2  1 1 
       17 74540 1 1 119 ASN HB3  H -29.336  -5.933 -10.904 1.00 . A A . 119 ASN HB3  1 1 
       17 74541 1 1 119 ASN HD21 H -27.347  -6.230  -9.839 1.00 . A A . 119 ASN HD21 1 1 
       17 74542 1 1 119 ASN HD22 H -26.993  -5.633  -8.289 1.00 . A A . 119 ASN HD22 1 1 
       17 74543 1 1 119 ASN N    N -30.979  -3.361 -11.219 1.00 . A A . 119 ASN N    1 1 
       17 74544 1 1 119 ASN ND2  N -27.592  -5.683  -9.063 1.00 . A A . 119 ASN ND2  1 1 
       17 74545 1 1 119 ASN O    O -29.669  -3.975 -13.429 1.00 . A A . 119 ASN O    1 1 
       17 74546 1 1 119 ASN OXT  O -27.739  -3.915 -12.570 1.00 . A A . 119 ASN OXT  1 1 
       17 74547 1 1 119 ASN OD1  O -29.021  -4.343  -8.100 1.00 . A A . 119 ASN OD1  1 1 
       17 74548 2 2   1 GLY C    C -24.580  18.835 -18.431 1.00 . B C . 201 GLY C    1 1 
       17 74549 2 2   1 GLY CA   C -23.266  18.059 -18.312 1.00 . B C . 201 GLY CA   1 1 
       17 74550 2 2   1 GLY H1   H -22.004  17.099 -19.661 1.00 . B C . 201 GLY H1   1 1 
       17 74551 2 2   1 GLY H2   H -22.116  18.778 -19.891 1.00 . B C . 201 GLY H2   1 1 
       17 74552 2 2   1 GLY H3   H -23.395  17.768 -20.370 1.00 . B C . 201 GLY H3   1 1 
       17 74553 2 2   1 GLY HA2  H -23.462  17.081 -17.899 1.00 . B C . 201 GLY HA2  1 1 
       17 74554 2 2   1 GLY HA3  H -22.590  18.595 -17.662 1.00 . B C . 201 GLY HA3  1 1 
       17 74555 2 2   1 GLY N    N -22.649  17.915 -19.660 1.00 . B C . 201 GLY N    1 1 
       17 74556 2 2   1 GLY O    O -25.005  19.192 -19.512 1.00 . B C . 201 GLY O    1 1 
       17 74557 2 2   2 LYS C    C -26.241  21.360 -17.348 1.00 . B C . 202 LYS C    1 1 
       17 74558 2 2   2 LYS CA   C -26.510  19.854 -17.378 1.00 . B C . 202 LYS CA   1 1 
       17 74559 2 2   2 LYS CB   C -27.267  19.423 -16.120 1.00 . B C . 202 LYS CB   1 1 
       17 74560 2 2   2 LYS CD   C -29.529  20.056 -15.270 1.00 . B C . 202 LYS CD   1 1 
       17 74561 2 2   2 LYS CE   C -30.073  18.985 -14.322 1.00 . B C . 202 LYS CE   1 1 
       17 74562 2 2   2 LYS CG   C -28.768  19.385 -16.415 1.00 . B C . 202 LYS CG   1 1 
       17 74563 2 2   2 LYS H    H -24.865  18.804 -16.466 1.00 . B C . 202 LYS H    1 1 
       17 74564 2 2   2 LYS HA   H -27.068  19.588 -18.264 1.00 . B C . 202 LYS HA   1 1 
       17 74565 2 2   2 LYS HB2  H -26.934  18.440 -15.820 1.00 . B C . 202 LYS HB2  1 1 
       17 74566 2 2   2 LYS HB3  H -27.074  20.127 -15.325 1.00 . B C . 202 LYS HB3  1 1 
       17 74567 2 2   2 LYS HD2  H -28.861  20.709 -14.728 1.00 . B C . 202 LYS HD2  1 1 
       17 74568 2 2   2 LYS HD3  H -30.349  20.632 -15.671 1.00 . B C . 202 LYS HD3  1 1 
       17 74569 2 2   2 LYS HE2  H -30.982  18.559 -14.719 1.00 . B C . 202 LYS HE2  1 1 
       17 74570 2 2   2 LYS HE3  H -29.334  18.213 -14.163 1.00 . B C . 202 LYS HE3  1 1 
       17 74571 2 2   2 LYS HG2  H -28.967  19.911 -17.337 1.00 . B C . 202 LYS HG2  1 1 
       17 74572 2 2   2 LYS HG3  H -29.091  18.359 -16.509 1.00 . B C . 202 LYS HG3  1 1 
       17 74573 2 2   2 LYS HZ1  H -30.603  19.022 -12.309 1.00 . B C . 202 LYS HZ1  1 1 
       17 74574 2 2   2 LYS HZ2  H -31.138  20.370 -13.192 1.00 . B C . 202 LYS HZ2  1 1 
       17 74575 2 2   2 LYS HZ3  H -29.502  20.235 -12.758 1.00 . B C . 202 LYS HZ3  1 1 
       17 74576 2 2   2 LYS N    N -25.226  19.100 -17.328 1.00 . B C . 202 LYS N    1 1 
       17 74577 2 2   2 LYS NZ   N -30.350  19.707 -13.049 1.00 . B C . 202 LYS NZ   1 1 
       17 74578 2 2   2 LYS O    O -26.722  22.104 -18.181 1.00 . B C . 202 LYS O    1 1 
       17 74579 2 2   3 ALA C    C -23.656  23.500 -16.265 1.00 . B C . 203 ALA C    1 1 
       17 74580 2 2   3 ALA CA   C -25.172  23.273 -16.314 1.00 . B C . 203 ALA CA   1 1 
       17 74581 2 2   3 ALA CB   C -25.824  23.736 -15.010 1.00 . B C . 203 ALA CB   1 1 
       17 74582 2 2   3 ALA H    H -25.095  21.200 -15.735 1.00 . B C . 203 ALA H    1 1 
       17 74583 2 2   3 ALA HA   H -25.604  23.794 -17.156 1.00 . B C . 203 ALA HA   1 1 
       17 74584 2 2   3 ALA HB1  H -25.091  24.247 -14.403 1.00 . B C . 203 ALA HB1  1 1 
       17 74585 2 2   3 ALA HB2  H -26.201  22.878 -14.472 1.00 . B C . 203 ALA HB2  1 1 
       17 74586 2 2   3 ALA HB3  H -26.639  24.408 -15.234 1.00 . B C . 203 ALA HB3  1 1 
       17 74587 2 2   3 ALA N    N -25.474  21.816 -16.396 1.00 . B C . 203 ALA N    1 1 
       17 74588 2 2   3 ALA O    O -22.903  22.576 -16.033 1.00 . B C . 203 ALA O    1 1 
       17 74589 2 2   4 PRO C    C -21.253  24.956 -15.043 1.00 . B C . 204 PRO C    1 1 
       17 74590 2 2   4 PRO CA   C -21.807  25.060 -16.465 1.00 . B C . 204 PRO CA   1 1 
       17 74591 2 2   4 PRO CB   C -21.754  26.506 -16.957 1.00 . B C . 204 PRO CB   1 1 
       17 74592 2 2   4 PRO CD   C -24.086  25.905 -16.775 1.00 . B C . 204 PRO CD   1 1 
       17 74593 2 2   4 PRO CG   C -23.122  27.059 -16.711 1.00 . B C . 204 PRO CG   1 1 
       17 74594 2 2   4 PRO HA   H -21.260  24.412 -17.134 1.00 . B C . 204 PRO HA   1 1 
       17 74595 2 2   4 PRO HB2  H -21.018  27.065 -16.397 1.00 . B C . 204 PRO HB2  1 1 
       17 74596 2 2   4 PRO HB3  H -21.523  26.535 -18.011 1.00 . B C . 204 PRO HB3  1 1 
       17 74597 2 2   4 PRO HD2  H -24.858  26.015 -16.027 1.00 . B C . 204 PRO HD2  1 1 
       17 74598 2 2   4 PRO HD3  H -24.520  25.828 -17.761 1.00 . B C . 204 PRO HD3  1 1 
       17 74599 2 2   4 PRO HG2  H -23.163  27.519 -15.735 1.00 . B C . 204 PRO HG2  1 1 
       17 74600 2 2   4 PRO HG3  H -23.368  27.786 -17.471 1.00 . B C . 204 PRO HG3  1 1 
       17 74601 2 2   4 PRO N    N -23.252  24.729 -16.485 1.00 . B C . 204 PRO N    1 1 
       17 74602 2 2   4 PRO O    O -21.344  25.883 -14.262 1.00 . B C . 204 PRO O    1 1 
       17 74603 2 2   5 ARG C    C -18.655  24.122 -13.295 1.00 . B C . 205 ARG C    1 1 
       17 74604 2 2   5 ARG CA   C -20.118  23.678 -13.328 1.00 . B C . 205 ARG CA   1 1 
       17 74605 2 2   5 ARG CB   C -20.227  22.181 -13.030 1.00 . B C . 205 ARG CB   1 1 
       17 74606 2 2   5 ARG CD   C -21.709  21.284 -11.229 1.00 . B C . 205 ARG CD   1 1 
       17 74607 2 2   5 ARG CG   C -20.374  21.972 -11.522 1.00 . B C . 205 ARG CG   1 1 
       17 74608 2 2   5 ARG CZ   C -22.348  22.723  -9.363 1.00 . B C . 205 ARG CZ   1 1 
       17 74609 2 2   5 ARG H    H -20.613  23.101 -15.344 1.00 . B C . 205 ARG H    1 1 
       17 74610 2 2   5 ARG HA   H -20.700  24.246 -12.617 1.00 . B C . 205 ARG HA   1 1 
       17 74611 2 2   5 ARG HB2  H -21.090  21.775 -13.536 1.00 . B C . 205 ARG HB2  1 1 
       17 74612 2 2   5 ARG HB3  H -19.336  21.679 -13.378 1.00 . B C . 205 ARG HB3  1 1 
       17 74613 2 2   5 ARG HD2  H -22.495  21.718 -11.829 1.00 . B C . 205 ARG HD2  1 1 
       17 74614 2 2   5 ARG HD3  H -21.635  20.223 -11.415 1.00 . B C . 205 ARG HD3  1 1 
       17 74615 2 2   5 ARG HE   H -21.826  20.819  -9.131 1.00 . B C . 205 ARG HE   1 1 
       17 74616 2 2   5 ARG HG2  H -19.565  21.353 -11.164 1.00 . B C . 205 ARG HG2  1 1 
       17 74617 2 2   5 ARG HG3  H -20.345  22.928 -11.021 1.00 . B C . 205 ARG HG3  1 1 
       17 74618 2 2   5 ARG HH11 H -22.378  23.577 -11.183 1.00 . B C . 205 ARG HH11 1 1 
       17 74619 2 2   5 ARG HH12 H -22.831  24.603  -9.867 1.00 . B C . 205 ARG HH12 1 1 
       17 74620 2 2   5 ARG HH21 H -22.418  22.170  -7.440 1.00 . B C . 205 ARG HH21 1 1 
       17 74621 2 2   5 ARG HH22 H -22.854  23.815  -7.763 1.00 . B C . 205 ARG HH22 1 1 
       17 74622 2 2   5 ARG N    N -20.678  23.837 -14.700 1.00 . B C . 205 ARG N    1 1 
       17 74623 2 2   5 ARG NE   N -21.959  21.541  -9.780 1.00 . B C . 205 ARG NE   1 1 
       17 74624 2 2   5 ARG NH1  N -22.533  23.710 -10.205 1.00 . B C . 205 ARG NH1  1 1 
       17 74625 2 2   5 ARG NH2  N -22.556  22.918  -8.090 1.00 . B C . 205 ARG NH2  1 1 
       17 74626 2 2   5 ARG O    O -17.800  23.523 -13.918 1.00 . B C . 205 ARG O    1 1 
       17 74627 2 2   6 LYS C    C -16.244  25.037 -11.289 1.00 . B C . 206 LYS C    1 1 
       17 74628 2 2   6 LYS CA   C -16.951  25.649 -12.500 1.00 . B C . 206 LYS CA   1 1 
       17 74629 2 2   6 LYS CB   C -17.062  27.166 -12.341 1.00 . B C . 206 LYS CB   1 1 
       17 74630 2 2   6 LYS CD   C -19.075  28.311 -11.400 1.00 . B C . 206 LYS CD   1 1 
       17 74631 2 2   6 LYS CE   C -18.656  29.724 -11.809 1.00 . B C . 206 LYS CE   1 1 
       17 74632 2 2   6 LYS CG   C -17.831  27.488 -11.058 1.00 . B C . 206 LYS CG   1 1 
       17 74633 2 2   6 LYS H    H -19.063  25.637 -12.079 1.00 . B C . 206 LYS H    1 1 
       17 74634 2 2   6 LYS HA   H -16.422  25.404 -13.410 1.00 . B C . 206 LYS HA   1 1 
       17 74635 2 2   6 LYS HB2  H -16.073  27.596 -12.285 1.00 . B C . 206 LYS HB2  1 1 
       17 74636 2 2   6 LYS HB3  H -17.587  27.580 -13.189 1.00 . B C . 206 LYS HB3  1 1 
       17 74637 2 2   6 LYS HD2  H -19.603  27.841 -12.217 1.00 . B C . 206 LYS HD2  1 1 
       17 74638 2 2   6 LYS HD3  H -19.721  28.362 -10.536 1.00 . B C . 206 LYS HD3  1 1 
       17 74639 2 2   6 LYS HE2  H -18.686  30.386 -10.956 1.00 . B C . 206 LYS HE2  1 1 
       17 74640 2 2   6 LYS HE3  H -17.667  29.713 -12.243 1.00 . B C . 206 LYS HE3  1 1 
       17 74641 2 2   6 LYS HG2  H -18.129  26.569 -10.576 1.00 . B C . 206 LYS HG2  1 1 
       17 74642 2 2   6 LYS HG3  H -17.198  28.055 -10.391 1.00 . B C . 206 LYS HG3  1 1 
       17 74643 2 2   6 LYS HZ1  H -19.363  31.034 -13.265 1.00 . B C . 206 LYS HZ1  1 1 
       17 74644 2 2   6 LYS HZ2  H -20.586  30.276 -12.363 1.00 . B C . 206 LYS HZ2  1 1 
       17 74645 2 2   6 LYS HZ3  H -19.745  29.405 -13.554 1.00 . B C . 206 LYS HZ3  1 1 
       17 74646 2 2   6 LYS N    N -18.359  25.169 -12.574 1.00 . B C . 206 LYS N    1 1 
       17 74647 2 2   6 LYS NZ   N -19.664  30.141 -12.824 1.00 . B C . 206 LYS NZ   1 1 
       17 74648 2 2   6 LYS O    O -15.552  25.714 -10.555 1.00 . B C . 206 LYS O    1 1 
       17 74649 2 2   7 GLN C    C -16.076  23.861  -8.617 1.00 . B C . 207 GLN C    1 1 
       17 74650 2 2   7 GLN CA   C -15.754  23.106  -9.908 1.00 . B C . 207 GLN CA   1 1 
       17 74651 2 2   7 GLN CB   C -14.256  23.184 -10.210 1.00 . B C . 207 GLN CB   1 1 
       17 74652 2 2   7 GLN CD   C -12.376  21.586  -9.823 1.00 . B C . 207 GLN CD   1 1 
       17 74653 2 2   7 GLN CG   C -13.481  22.401  -9.149 1.00 . B C . 207 GLN CG   1 1 
       17 74654 2 2   7 GLN H    H -16.977  23.233 -11.677 1.00 . B C . 207 GLN H    1 1 
       17 74655 2 2   7 GLN HA   H -16.067  22.075  -9.829 1.00 . B C . 207 GLN HA   1 1 
       17 74656 2 2   7 GLN HB2  H -14.062  22.759 -11.184 1.00 . B C . 207 GLN HB2  1 1 
       17 74657 2 2   7 GLN HB3  H -13.940  24.217 -10.198 1.00 . B C . 207 GLN HB3  1 1 
       17 74658 2 2   7 GLN HE21 H -11.373  23.186 -10.435 1.00 . B C . 207 GLN HE21 1 1 
       17 74659 2 2   7 GLN HE22 H -10.684  21.693 -10.856 1.00 . B C . 207 GLN HE22 1 1 
       17 74660 2 2   7 GLN HG2  H -13.041  23.089  -8.442 1.00 . B C . 207 GLN HG2  1 1 
       17 74661 2 2   7 GLN HG3  H -14.154  21.735  -8.630 1.00 . B C . 207 GLN HG3  1 1 
       17 74662 2 2   7 GLN N    N -16.414  23.761 -11.073 1.00 . B C . 207 GLN N    1 1 
       17 74663 2 2   7 GLN NE2  N -11.396  22.206 -10.421 1.00 . B C . 207 GLN NE2  1 1 
       17 74664 2 2   7 GLN O    O -15.339  24.729  -8.194 1.00 . B C . 207 GLN O    1 1 
       17 74665 2 2   7 GLN OE1  O -12.405  20.371  -9.805 1.00 . B C . 207 GLN OE1  1 1 
       17 74666 2 2   8 LEU C    C -17.634  23.237  -5.569 1.00 . B C . 208 LEU C    1 1 
       17 74667 2 2   8 LEU CA   C -17.540  24.236  -6.725 1.00 . B C . 208 LEU CA   1 1 
       17 74668 2 2   8 LEU CB   C -18.910  24.855  -7.006 1.00 . B C . 208 LEU CB   1 1 
       17 74669 2 2   8 LEU CD1  C -18.344  26.803  -5.546 1.00 . B C . 208 LEU CD1  1 1 
       17 74670 2 2   8 LEU CD2  C -17.789  26.863  -7.982 1.00 . B C . 208 LEU CD2  1 1 
       17 74671 2 2   8 LEU CG   C -18.803  26.380  -6.943 1.00 . B C . 208 LEU CG   1 1 
       17 74672 2 2   8 LEU H    H -17.753  22.833  -8.345 1.00 . B C . 208 LEU H    1 1 
       17 74673 2 2   8 LEU HA   H -16.818  25.007  -6.498 1.00 . B C . 208 LEU HA   1 1 
       17 74674 2 2   8 LEU HB2  H -19.245  24.558  -7.988 1.00 . B C . 208 LEU HB2  1 1 
       17 74675 2 2   8 LEU HB3  H -19.618  24.514  -6.265 1.00 . B C . 208 LEU HB3  1 1 
       17 74676 2 2   8 LEU HD11 H -18.490  25.985  -4.857 1.00 . B C . 208 LEU HD11 1 1 
       17 74677 2 2   8 LEU HD12 H -18.920  27.656  -5.220 1.00 . B C . 208 LEU HD12 1 1 
       17 74678 2 2   8 LEU HD13 H -17.297  27.066  -5.576 1.00 . B C . 208 LEU HD13 1 1 
       17 74679 2 2   8 LEU HD21 H -18.213  27.680  -8.547 1.00 . B C . 208 LEU HD21 1 1 
       17 74680 2 2   8 LEU HD22 H -17.545  26.051  -8.652 1.00 . B C . 208 LEU HD22 1 1 
       17 74681 2 2   8 LEU HD23 H -16.892  27.198  -7.482 1.00 . B C . 208 LEU HD23 1 1 
       17 74682 2 2   8 LEU HG   H -19.768  26.818  -7.152 1.00 . B C . 208 LEU HG   1 1 
       17 74683 2 2   8 LEU N    N -17.172  23.536  -7.987 1.00 . B C . 208 LEU N    1 1 
       17 74684 2 2   8 LEU O    O -18.455  23.372  -4.685 1.00 . B C . 208 LEU O    1 1 
       17 74685 2 2   9 ALA C    C -15.464  21.102  -3.812 1.00 . B C . 209 ALA C    1 1 
       17 74686 2 2   9 ALA CA   C -16.840  21.230  -4.469 1.00 . B C . 209 ALA CA   1 1 
       17 74687 2 2   9 ALA CB   C -17.231  19.917  -5.151 1.00 . B C . 209 ALA CB   1 1 
       17 74688 2 2   9 ALA H    H -16.142  22.143  -6.291 1.00 . B C . 209 ALA H    1 1 
       17 74689 2 2   9 ALA HA   H -17.583  21.508  -3.735 1.00 . B C . 209 ALA HA   1 1 
       17 74690 2 2   9 ALA HB1  H -16.427  19.593  -5.795 1.00 . B C . 209 ALA HB1  1 1 
       17 74691 2 2   9 ALA HB2  H -18.124  20.069  -5.738 1.00 . B C . 209 ALA HB2  1 1 
       17 74692 2 2   9 ALA HB3  H -17.417  19.163  -4.400 1.00 . B C . 209 ALA HB3  1 1 
       17 74693 2 2   9 ALA N    N -16.798  22.234  -5.569 1.00 . B C . 209 ALA N    1 1 
       17 74694 2 2   9 ALA O    O -14.535  20.576  -4.393 1.00 . B C . 209 ALA O    1 1 
       17 74695 2 2  10 THR C    C -14.112  20.588  -0.682 1.00 . B C . 210 THR C    1 1 
       17 74696 2 2  10 THR CA   C -14.006  21.486  -1.916 1.00 . B C . 210 THR CA   1 1 
       17 74697 2 2  10 THR CB   C -13.678  22.922  -1.504 1.00 . B C . 210 THR CB   1 1 
       17 74698 2 2  10 THR CG2  C -14.770  23.448  -0.570 1.00 . B C . 210 THR CG2  1 1 
       17 74699 2 2  10 THR H    H -16.085  22.001  -2.154 1.00 . B C . 210 THR H    1 1 
       17 74700 2 2  10 THR HA   H -13.254  21.109  -2.593 1.00 . B C . 210 THR HA   1 1 
       17 74701 2 2  10 THR HB   H -13.625  23.546  -2.384 1.00 . B C . 210 THR HB   1 1 
       17 74702 2 2  10 THR HG1  H -11.841  23.532  -1.316 1.00 . B C . 210 THR HG1  1 1 
       17 74703 2 2  10 THR HG21 H -15.377  24.170  -1.097 1.00 . B C . 210 THR HG21 1 1 
       17 74704 2 2  10 THR HG22 H -14.314  23.918   0.288 1.00 . B C . 210 THR HG22 1 1 
       17 74705 2 2  10 THR HG23 H -15.390  22.626  -0.244 1.00 . B C . 210 THR HG23 1 1 
       17 74706 2 2  10 THR N    N -15.324  21.579  -2.606 1.00 . B C . 210 THR N    1 1 
       17 74707 2 2  10 THR O    O -13.322  20.685   0.236 1.00 . B C . 210 THR O    1 1 
       17 74708 2 2  10 THR OG1  O -12.428  22.947  -0.830 1.00 . B C . 210 THR OG1  1 1 
       17 74709 2 2  11 LYS C    C -16.198  17.669   0.202 1.00 . B C . 211 LYS C    1 1 
       17 74710 2 2  11 LYS CA   C -15.231  18.812   0.525 1.00 . B C . 211 LYS CA   1 1 
       17 74711 2 2  11 LYS CB   C -15.801  19.701   1.633 1.00 . B C . 211 LYS CB   1 1 
       17 74712 2 2  11 LYS CD   C -17.314  21.679   1.839 1.00 . B C . 211 LYS CD   1 1 
       17 74713 2 2  11 LYS CE   C -18.504  22.399   1.200 1.00 . B C . 211 LYS CE   1 1 
       17 74714 2 2  11 LYS CG   C -17.125  20.315   1.172 1.00 . B C . 211 LYS CG   1 1 
       17 74715 2 2  11 LYS H    H -15.707  19.651  -1.402 1.00 . B C . 211 LYS H    1 1 
       17 74716 2 2  11 LYS HA   H -14.270  18.417   0.819 1.00 . B C . 211 LYS HA   1 1 
       17 74717 2 2  11 LYS HB2  H -15.970  19.107   2.519 1.00 . B C . 211 LYS HB2  1 1 
       17 74718 2 2  11 LYS HB3  H -15.098  20.490   1.858 1.00 . B C . 211 LYS HB3  1 1 
       17 74719 2 2  11 LYS HD2  H -17.501  21.542   2.893 1.00 . B C . 211 LYS HD2  1 1 
       17 74720 2 2  11 LYS HD3  H -16.421  22.272   1.706 1.00 . B C . 211 LYS HD3  1 1 
       17 74721 2 2  11 LYS HE2  H -18.750  21.948   0.250 1.00 . B C . 211 LYS HE2  1 1 
       17 74722 2 2  11 LYS HE3  H -19.357  22.374   1.861 1.00 . B C . 211 LYS HE3  1 1 
       17 74723 2 2  11 LYS HG2  H -17.112  20.438   0.099 1.00 . B C . 211 LYS HG2  1 1 
       17 74724 2 2  11 LYS HG3  H -17.940  19.663   1.450 1.00 . B C . 211 LYS HG3  1 1 
       17 74725 2 2  11 LYS HZ1  H -18.863  24.420   0.852 1.00 . B C . 211 LYS HZ1  1 1 
       17 74726 2 2  11 LYS HZ2  H -17.414  23.847   0.175 1.00 . B C . 211 LYS HZ2  1 1 
       17 74727 2 2  11 LYS HZ3  H -17.522  24.117   1.849 1.00 . B C . 211 LYS HZ3  1 1 
       17 74728 2 2  11 LYS N    N -15.080  19.714  -0.652 1.00 . B C . 211 LYS N    1 1 
       17 74729 2 2  11 LYS NZ   N -18.041  23.802   1.004 1.00 . B C . 211 LYS NZ   1 1 
       17 74730 2 2  11 LYS O    O -17.402  17.832   0.234 1.00 . B C . 211 LYS O    1 1 
       17 74731 2 2  12 ALA C    C -16.461  14.287   0.655 1.00 . B C . 212 ALA C    1 1 
       17 74732 2 2  12 ALA CA   C -16.570  15.361  -0.429 1.00 . B C . 212 ALA CA   1 1 
       17 74733 2 2  12 ALA CB   C -16.050  14.827  -1.765 1.00 . B C . 212 ALA CB   1 1 
       17 74734 2 2  12 ALA H    H -14.707  16.401  -0.127 1.00 . B C . 212 ALA H    1 1 
       17 74735 2 2  12 ALA HA   H -17.593  15.694  -0.529 1.00 . B C . 212 ALA HA   1 1 
       17 74736 2 2  12 ALA HB1  H -14.973  14.897  -1.786 1.00 . B C . 212 ALA HB1  1 1 
       17 74737 2 2  12 ALA HB2  H -16.465  15.412  -2.573 1.00 . B C . 212 ALA HB2  1 1 
       17 74738 2 2  12 ALA HB3  H -16.347  13.794  -1.880 1.00 . B C . 212 ALA HB3  1 1 
       17 74739 2 2  12 ALA N    N -15.681  16.512  -0.107 1.00 . B C . 212 ALA N    1 1 
       17 74740 2 2  12 ALA O    O -16.752  13.130   0.427 1.00 . B C . 212 ALA O    1 1 
       17 74741 2 2  13 ALA C    C -15.066  12.479   2.487 1.00 . B C . 213 ALA C    1 1 
       17 74742 2 2  13 ALA CA   C -15.923  13.665   2.935 1.00 . B C . 213 ALA CA   1 1 
       17 74743 2 2  13 ALA CB   C -17.356  13.210   3.219 1.00 . B C . 213 ALA CB   1 1 
       17 74744 2 2  13 ALA H    H -15.820  15.602   1.997 1.00 . B C . 213 ALA H    1 1 
       17 74745 2 2  13 ALA HA   H -15.496  14.127   3.813 1.00 . B C . 213 ALA HA   1 1 
       17 74746 2 2  13 ALA HB1  H -17.421  12.137   3.114 1.00 . B C . 213 ALA HB1  1 1 
       17 74747 2 2  13 ALA HB2  H -18.029  13.681   2.517 1.00 . B C . 213 ALA HB2  1 1 
       17 74748 2 2  13 ALA HB3  H -17.631  13.491   4.224 1.00 . B C . 213 ALA HB3  1 1 
       17 74749 2 2  13 ALA N    N -16.048  14.662   1.835 1.00 . B C . 213 ALA N    1 1 
       17 74750 2 2  13 ALA O    O -14.628  12.408   1.356 1.00 . B C . 213 ALA O    1 1 
       17 74751 2 2  14 ARG C    C -14.691   9.076   3.429 1.00 . B C . 214 ARG C    1 1 
       17 74752 2 2  14 ARG CA   C -13.995  10.367   2.995 1.00 . B C . 214 ARG CA   1 1 
       17 74753 2 2  14 ARG CB   C -12.686  10.548   3.763 1.00 . B C . 214 ARG CB   1 1 
       17 74754 2 2  14 ARG CD   C -10.982  12.346   4.091 1.00 . B C . 214 ARG CD   1 1 
       17 74755 2 2  14 ARG CG   C -11.817  11.589   3.056 1.00 . B C . 214 ARG CG   1 1 
       17 74756 2 2  14 ARG CZ   C  -9.992  14.578   4.014 1.00 . B C . 214 ARG CZ   1 1 
       17 74757 2 2  14 ARG H    H -15.185  11.625   4.275 1.00 . B C . 214 ARG H    1 1 
       17 74758 2 2  14 ARG HA   H -13.810  10.356   1.931 1.00 . B C . 214 ARG HA   1 1 
       17 74759 2 2  14 ARG HB2  H -12.902  10.882   4.767 1.00 . B C . 214 ARG HB2  1 1 
       17 74760 2 2  14 ARG HB3  H -12.158   9.606   3.803 1.00 . B C . 214 ARG HB3  1 1 
       17 74761 2 2  14 ARG HD2  H -11.472  12.329   5.054 1.00 . B C . 214 ARG HD2  1 1 
       17 74762 2 2  14 ARG HD3  H  -9.993  11.917   4.163 1.00 . B C . 214 ARG HD3  1 1 
       17 74763 2 2  14 ARG HE   H -11.546  14.044   2.894 1.00 . B C . 214 ARG HE   1 1 
       17 74764 2 2  14 ARG HG2  H -11.159  11.094   2.358 1.00 . B C . 214 ARG HG2  1 1 
       17 74765 2 2  14 ARG HG3  H -12.449  12.285   2.523 1.00 . B C . 214 ARG HG3  1 1 
       17 74766 2 2  14 ARG HH11 H  -9.141  13.280   5.293 1.00 . B C . 214 ARG HH11 1 1 
       17 74767 2 2  14 ARG HH12 H  -8.434  14.857   5.244 1.00 . B C . 214 ARG HH12 1 1 
       17 74768 2 2  14 ARG HH21 H -10.609  16.084   2.849 1.00 . B C . 214 ARG HH21 1 1 
       17 74769 2 2  14 ARG HH22 H  -9.257  16.434   3.873 1.00 . B C . 214 ARG HH22 1 1 
       17 74770 2 2  14 ARG N    N -14.822  11.548   3.368 1.00 . B C . 214 ARG N    1 1 
       17 74771 2 2  14 ARG NE   N -10.905  13.744   3.573 1.00 . B C . 214 ARG NE   1 1 
       17 74772 2 2  14 ARG NH1  N  -9.122  14.208   4.921 1.00 . B C . 214 ARG NH1  1 1 
       17 74773 2 2  14 ARG NH2  N  -9.949  15.793   3.542 1.00 . B C . 214 ARG NH2  1 1 
       17 74774 2 2  14 ARG O    O -15.831   9.088   3.851 1.00 . B C . 214 ARG O    1 1 
       17 74775 2 2  15 .   C    C -14.949   6.693   5.248 1.00 . B C . 215 MLZ C    1 1 
       17 74776 2 2  15 .   CA   C -14.648   6.677   3.748 1.00 . B C . 215 MLZ CA   1 1 
       17 74777 2 2  15 .   CB   C -13.611   5.600   3.420 1.00 . B C . 215 MLZ CB   1 1 
       17 74778 2 2  15 .   CD   C -13.439   4.372   1.249 1.00 . B C . 215 MLZ CD   1 1 
       17 74779 2 2  15 .   CE   C -12.162   3.532   1.313 1.00 . B C . 215 MLZ CE   1 1 
       17 74780 2 2  15 .   CG   C -13.203   5.712   1.949 1.00 . B C . 215 MLZ CG   1 1 
       17 74781 2 2  15 .   CM   C -11.617   3.631  -1.058 1.00 . B C . 215 MLZ CM   1 1 
       17 74782 2 2  15 .   H    H -13.093   7.971   2.995 1.00 . B C . 215 MLZ H    1 1 
       17 74783 2 2  15 .   HA   H -15.555   6.509   3.185 1.00 . B C . 215 MLZ HA   1 1 
       17 74784 2 2  15 .   HB2  H -12.743   5.736   4.045 1.00 . B C . 215 MLZ HB2  1 1 
       17 74785 2 2  15 .   HB3  H -14.037   4.624   3.601 1.00 . B C . 215 MLZ HB3  1 1 
       17 74786 2 2  15 .   HCM1 H -11.047   2.741  -1.282 1.00 . B C . 215 MLZ HCM1 1 1 
       17 74787 2 2  15 .   HCM2 H -11.399   4.386  -1.798 1.00 . B C . 215 MLZ HCM2 1 1 
       17 74788 2 2  15 .   HCM3 H -12.671   3.394  -1.095 1.00 . B C . 215 MLZ HCM3 1 1 
       17 74789 2 2  15 .   HD2  H -14.242   3.845   1.743 1.00 . B C . 215 MLZ HD2  1 1 
       17 74790 2 2  15 .   HD3  H -13.704   4.547   0.217 1.00 . B C . 215 MLZ HD3  1 1 
       17 74791 2 2  15 .   HE2  H -12.377   2.503   1.063 1.00 . B C . 215 MLZ HE2  1 1 
       17 74792 2 2  15 .   HE3  H -11.720   3.596   2.296 1.00 . B C . 215 MLZ HE3  1 1 
       17 74793 2 2  15 .   HG2  H -12.157   5.972   1.885 1.00 . B C . 215 MLZ HG2  1 1 
       17 74794 2 2  15 .   HG3  H -13.794   6.478   1.468 1.00 . B C . 215 MLZ HG3  1 1 
       17 74795 2 2  15 .   HZ   H -10.271   3.868   0.509 1.00 . B C . 215 MLZ HZ   1 1 
       17 74796 2 2  15 .   N    N -14.015   7.963   3.336 1.00 . B C . 215 MLZ N    1 1 
       17 74797 2 2  15 .   NZ   N -11.253   4.133   0.296 1.00 . B C . 215 MLZ NZ   1 1 
       17 74798 2 2  15 .   O    O -14.076   6.917   6.063 1.00 . B C . 215 MLZ O    1 1 
       17 74799 2 2  16 SER C    C -15.645   5.519   7.849 1.00 . B C . 216 SER C    1 1 
       17 74800 2 2  16 SER CA   C -16.544   6.478   7.065 1.00 . B C . 216 SER CA   1 1 
       17 74801 2 2  16 SER CB   C -16.312   7.919   7.523 1.00 . B C . 216 SER CB   1 1 
       17 74802 2 2  16 SER H    H -16.870   6.293   4.943 1.00 . B C . 216 SER H    1 1 
       17 74803 2 2  16 SER HA   H -17.582   6.207   7.192 1.00 . B C . 216 SER HA   1 1 
       17 74804 2 2  16 SER HB2  H -15.752   7.918   8.446 1.00 . B C . 216 SER HB2  1 1 
       17 74805 2 2  16 SER HB3  H -15.756   8.452   6.765 1.00 . B C . 216 SER HB3  1 1 
       17 74806 2 2  16 SER HG   H -17.633   8.781   8.659 1.00 . B C . 216 SER HG   1 1 
       17 74807 2 2  16 SER N    N -16.181   6.472   5.618 1.00 . B C . 216 SER N    1 1 
       17 74808 2 2  16 SER O    O -14.721   4.939   7.313 1.00 . B C . 216 SER O    1 1 
       17 74809 2 2  16 SER OG   O -17.564   8.557   7.729 1.00 . B C . 216 SER OG   1 1 
       17 74810 2 2  17 ALA C    C -15.940   3.319  10.553 1.00 . B C . 217 ALA C    1 1 
       17 74811 2 2  17 ALA CA   C -15.073   4.423   9.934 1.00 . B C . 217 ALA CA   1 1 
       17 74812 2 2  17 ALA CB   C -14.475   5.308  11.030 1.00 . B C . 217 ALA CB   1 1 
       17 74813 2 2  17 ALA H    H -16.661   5.821   9.528 1.00 . B C . 217 ALA H    1 1 
       17 74814 2 2  17 ALA HA   H -14.289   3.992   9.329 1.00 . B C . 217 ALA HA   1 1 
       17 74815 2 2  17 ALA HB1  H -14.088   6.215  10.589 1.00 . B C . 217 ALA HB1  1 1 
       17 74816 2 2  17 ALA HB2  H -13.674   4.778  11.523 1.00 . B C . 217 ALA HB2  1 1 
       17 74817 2 2  17 ALA HB3  H -15.240   5.556  11.750 1.00 . B C . 217 ALA HB3  1 1 
       17 74818 2 2  17 ALA N    N -15.911   5.344   9.115 1.00 . B C . 217 ALA N    1 1 
       17 74819 2 2  17 ALA O    O -17.124   3.505  10.753 1.00 . B C . 217 ALA O    1 1 
       17 74820 2 2  18 PRO C    C -16.416   1.342  12.914 1.00 . B C . 218 PRO C    1 1 
       17 74821 2 2  18 PRO CA   C -16.056   1.063  11.450 1.00 . B C . 218 PRO CA   1 1 
       17 74822 2 2  18 PRO CB   C -15.064  -0.096  11.360 1.00 . B C . 218 PRO CB   1 1 
       17 74823 2 2  18 PRO CD   C -13.896   1.891  10.639 1.00 . B C . 218 PRO CD   1 1 
       17 74824 2 2  18 PRO CG   C -13.715   0.546  11.291 1.00 . B C . 218 PRO CG   1 1 
       17 74825 2 2  18 PRO HA   H -16.944   0.844  10.876 1.00 . B C . 218 PRO HA   1 1 
       17 74826 2 2  18 PRO HB2  H -15.137  -0.720  12.239 1.00 . B C . 218 PRO HB2  1 1 
       17 74827 2 2  18 PRO HB3  H -15.247  -0.679  10.470 1.00 . B C . 218 PRO HB3  1 1 
       17 74828 2 2  18 PRO HD2  H -13.271   2.630  11.117 1.00 . B C . 218 PRO HD2  1 1 
       17 74829 2 2  18 PRO HD3  H -13.675   1.832   9.583 1.00 . B C . 218 PRO HD3  1 1 
       17 74830 2 2  18 PRO HG2  H -13.315   0.670  12.286 1.00 . B C . 218 PRO HG2  1 1 
       17 74831 2 2  18 PRO HG3  H -13.047  -0.063  10.699 1.00 . B C . 218 PRO HG3  1 1 
       17 74832 2 2  18 PRO N    N -15.318   2.202  10.851 1.00 . B C . 218 PRO N    1 1 
       17 74833 2 2  18 PRO O    O -17.075   0.549  13.558 1.00 . B C . 218 PRO O    1 1 
       17 74834 2 2  19 ALA C    C -15.823   1.641  15.786 1.00 . B C . 219 ALA C    1 1 
       17 74835 2 2  19 ALA CA   C -16.313   2.769  14.876 1.00 . B C . 219 ALA CA   1 1 
       17 74836 2 2  19 ALA CB   C -17.840   2.876  14.933 1.00 . B C . 219 ALA CB   1 1 
       17 74837 2 2  19 ALA H    H -15.461   3.087  12.925 1.00 . B C . 219 ALA H    1 1 
       17 74838 2 2  19 ALA HA   H -15.862   3.707  15.165 1.00 . B C . 219 ALA HA   1 1 
       17 74839 2 2  19 ALA HB1  H -18.273   1.890  14.860 1.00 . B C . 219 ALA HB1  1 1 
       17 74840 2 2  19 ALA HB2  H -18.189   3.484  14.111 1.00 . B C . 219 ALA HB2  1 1 
       17 74841 2 2  19 ALA HB3  H -18.135   3.331  15.867 1.00 . B C . 219 ALA HB3  1 1 
       17 74842 2 2  19 ALA N    N -15.996   2.459  13.451 1.00 . B C . 219 ALA N    1 1 
       17 74843 2 2  19 ALA O    O -15.405   0.597  15.326 1.00 . B C . 219 ALA O    1 1 
       17 74844 2 2  20 THR C    C -16.588   0.006  18.576 1.00 . B C . 220 THR C    1 1 
       17 74845 2 2  20 THR CA   C -15.398   0.784  18.011 1.00 . B C . 220 THR CA   1 1 
       17 74846 2 2  20 THR CB   C -14.677   1.540  19.129 1.00 . B C . 220 THR CB   1 1 
       17 74847 2 2  20 THR CG2  C -13.249   1.863  18.687 1.00 . B C . 220 THR CG2  1 1 
       17 74848 2 2  20 THR H    H -16.205   2.694  17.426 1.00 . B C . 220 THR H    1 1 
       17 74849 2 2  20 THR HA   H -14.715   0.115  17.509 1.00 . B C . 220 THR HA   1 1 
       17 74850 2 2  20 THR HB   H -14.650   0.928  20.018 1.00 . B C . 220 THR HB   1 1 
       17 74851 2 2  20 THR HG1  H -15.906   2.608  20.192 1.00 . B C . 220 THR HG1  1 1 
       17 74852 2 2  20 THR HG21 H -13.275   2.440  17.774 1.00 . B C . 220 THR HG21 1 1 
       17 74853 2 2  20 THR HG22 H -12.708   0.944  18.516 1.00 . B C . 220 THR HG22 1 1 
       17 74854 2 2  20 THR HG23 H -12.753   2.433  19.459 1.00 . B C . 220 THR HG23 1 1 
       17 74855 2 2  20 THR N    N -15.867   1.844  17.074 1.00 . B C . 220 THR N    1 1 
       17 74856 2 2  20 THR O    O -17.717   0.196  18.169 1.00 . B C . 220 THR O    1 1 
       17 74857 2 2  20 THR OG1  O -15.371   2.748  19.407 1.00 . B C . 220 THR OG1  1 1 
       17 74858 2 2  21 GLY C    C -17.053  -3.134  20.186 1.00 . B C . 221 GLY C    1 1 
       17 74859 2 2  21 GLY CA   C -17.460  -1.662  20.102 1.00 . B C . 221 GLY CA   1 1 
       17 74860 2 2  21 GLY H    H -15.426  -1.009  19.826 1.00 . B C . 221 GLY H    1 1 
       17 74861 2 2  21 GLY HA2  H -17.679  -1.291  21.093 1.00 . B C . 221 GLY HA2  1 1 
       17 74862 2 2  21 GLY HA3  H -18.338  -1.566  19.480 1.00 . B C . 221 GLY HA3  1 1 
       17 74863 2 2  21 GLY N    N -16.344  -0.871  19.512 1.00 . B C . 221 GLY N    1 1 
       17 74864 2 2  21 GLY O    O -17.484  -3.796  21.115 1.00 . B C . 221 GLY O    1 1 
       17 74865 2 2  21 GLY OXT  O -16.035  -3.481  19.610 1.00 . B C . 221 GLY OXT  1 1 
       17 74866 3 1   1 MET C    C   2.855 -12.000   6.298 1.00 . C B .   1 MET C    1 1 
       17 74867 3 1   1 MET CA   C   1.778 -11.095   6.899 1.00 . C B .   1 MET CA   1 1 
       17 74868 3 1   1 MET CB   C   2.277 -10.467   8.201 1.00 . C B .   1 MET CB   1 1 
       17 74869 3 1   1 MET CE   C   1.652  -6.716   6.765 1.00 . C B .   1 MET CE   1 1 
       17 74870 3 1   1 MET CG   C   2.530  -8.976   7.983 1.00 . C B .   1 MET CG   1 1 
       17 74871 3 1   1 MET H1   H   0.894 -12.721   7.853 1.00 . C B .   1 MET H1   1 1 
       17 74872 3 1   1 MET H2   H   0.086 -12.221   6.444 1.00 . C B .   1 MET H2   1 1 
       17 74873 3 1   1 MET H3   H  -0.051 -11.310   7.871 1.00 . C B .   1 MET H3   1 1 
       17 74874 3 1   1 MET HA   H   1.496 -10.327   6.195 1.00 . C B .   1 MET HA   1 1 
       17 74875 3 1   1 MET HB2  H   1.533 -10.595   8.972 1.00 . C B .   1 MET HB2  1 1 
       17 74876 3 1   1 MET HB3  H   3.196 -10.948   8.504 1.00 . C B .   1 MET HB3  1 1 
       17 74877 3 1   1 MET HE1  H   1.837  -6.979   5.734 1.00 . C B .   1 MET HE1  1 1 
       17 74878 3 1   1 MET HE2  H   2.580  -6.423   7.233 1.00 . C B .   1 MET HE2  1 1 
       17 74879 3 1   1 MET HE3  H   0.952  -5.895   6.807 1.00 . C B .   1 MET HE3  1 1 
       17 74880 3 1   1 MET HG2  H   2.975  -8.552   8.871 1.00 . C B .   1 MET HG2  1 1 
       17 74881 3 1   1 MET HG3  H   3.200  -8.845   7.148 1.00 . C B .   1 MET HG3  1 1 
       17 74882 3 1   1 MET N    N   0.587 -11.897   7.297 1.00 . C B .   1 MET N    1 1 
       17 74883 3 1   1 MET O    O   4.034 -11.715   6.377 1.00 . C B .   1 MET O    1 1 
       17 74884 3 1   1 MET SD   S   0.961  -8.143   7.637 1.00 . C B .   1 MET SD   1 1 
       17 74885 3 1   2 PHE C    C   3.077 -14.347   3.650 1.00 . C B .   2 PHE C    1 1 
       17 74886 3 1   2 PHE CA   C   3.465 -14.010   5.092 1.00 . C B .   2 PHE CA   1 1 
       17 74887 3 1   2 PHE CB   C   3.429 -15.269   5.964 1.00 . C B .   2 PHE CB   1 1 
       17 74888 3 1   2 PHE CD1  C   1.148 -15.315   7.034 1.00 . C B .   2 PHE CD1  1 1 
       17 74889 3 1   2 PHE CD2  C   1.569 -16.755   5.129 1.00 . C B .   2 PHE CD2  1 1 
       17 74890 3 1   2 PHE CE1  C  -0.163 -15.799   7.111 1.00 . C B .   2 PHE CE1  1 1 
       17 74891 3 1   2 PHE CE2  C   0.258 -17.239   5.205 1.00 . C B .   2 PHE CE2  1 1 
       17 74892 3 1   2 PHE CG   C   2.014 -15.793   6.044 1.00 . C B .   2 PHE CG   1 1 
       17 74893 3 1   2 PHE CZ   C  -0.608 -16.761   6.196 1.00 . C B .   2 PHE CZ   1 1 
       17 74894 3 1   2 PHE H    H   1.506 -13.301   5.644 1.00 . C B .   2 PHE H    1 1 
       17 74895 3 1   2 PHE HA   H   4.448 -13.564   5.120 1.00 . C B .   2 PHE HA   1 1 
       17 74896 3 1   2 PHE HB2  H   4.067 -16.025   5.530 1.00 . C B .   2 PHE HB2  1 1 
       17 74897 3 1   2 PHE HB3  H   3.779 -15.029   6.956 1.00 . C B .   2 PHE HB3  1 1 
       17 74898 3 1   2 PHE HD1  H   1.492 -14.573   7.740 1.00 . C B .   2 PHE HD1  1 1 
       17 74899 3 1   2 PHE HD2  H   2.238 -17.123   4.365 1.00 . C B .   2 PHE HD2  1 1 
       17 74900 3 1   2 PHE HE1  H  -0.831 -15.431   7.875 1.00 . C B .   2 PHE HE1  1 1 
       17 74901 3 1   2 PHE HE2  H  -0.086 -17.981   4.500 1.00 . C B .   2 PHE HE2  1 1 
       17 74902 3 1   2 PHE HZ   H  -1.620 -17.135   6.255 1.00 . C B .   2 PHE HZ   1 1 
       17 74903 3 1   2 PHE N    N   2.462 -13.089   5.698 1.00 . C B .   2 PHE N    1 1 
       17 74904 3 1   2 PHE O    O   1.934 -14.637   3.355 1.00 . C B .   2 PHE O    1 1 
       17 74905 3 1   3 ASN C    C   4.362 -15.941   0.914 1.00 . C B .   3 ASN C    1 1 
       17 74906 3 1   3 ASN CA   C   3.710 -14.620   1.327 1.00 . C B .   3 ASN CA   1 1 
       17 74907 3 1   3 ASN CB   C   4.309 -13.459   0.531 1.00 . C B .   3 ASN CB   1 1 
       17 74908 3 1   3 ASN CG   C   3.193 -12.507   0.098 1.00 . C B .   3 ASN CG   1 1 
       17 74909 3 1   3 ASN H    H   4.935 -14.068   3.010 1.00 . C B .   3 ASN H    1 1 
       17 74910 3 1   3 ASN HA   H   2.641 -14.665   1.177 1.00 . C B .   3 ASN HA   1 1 
       17 74911 3 1   3 ASN HB2  H   5.017 -12.926   1.149 1.00 . C B .   3 ASN HB2  1 1 
       17 74912 3 1   3 ASN HB3  H   4.814 -13.844  -0.343 1.00 . C B .   3 ASN HB3  1 1 
       17 74913 3 1   3 ASN HD21 H   3.219 -11.475   1.794 1.00 . C B .   3 ASN HD21 1 1 
       17 74914 3 1   3 ASN HD22 H   2.085 -10.952   0.644 1.00 . C B .   3 ASN HD22 1 1 
       17 74915 3 1   3 ASN N    N   4.021 -14.307   2.750 1.00 . C B .   3 ASN N    1 1 
       17 74916 3 1   3 ASN ND2  N   2.800 -11.566   0.913 1.00 . C B .   3 ASN ND2  1 1 
       17 74917 3 1   3 ASN O    O   4.884 -16.071  -0.174 1.00 . C B .   3 ASN O    1 1 
       17 74918 3 1   3 ASN OD1  O   2.672 -12.620  -0.995 1.00 . C B .   3 ASN OD1  1 1 
       17 74919 3 1   4 ASP C    C   6.397 -18.084   0.986 1.00 . C B .   4 ASP C    1 1 
       17 74920 3 1   4 ASP CA   C   4.940 -18.244   1.444 1.00 . C B .   4 ASP CA   1 1 
       17 74921 3 1   4 ASP CB   C   4.070 -18.797   0.312 1.00 . C B .   4 ASP CB   1 1 
       17 74922 3 1   4 ASP CG   C   2.693 -19.173   0.865 1.00 . C B .   4 ASP CG   1 1 
       17 74923 3 1   4 ASP H    H   3.902 -16.790   2.648 1.00 . C B .   4 ASP H    1 1 
       17 74924 3 1   4 ASP HA   H   4.892 -18.899   2.301 1.00 . C B .   4 ASP HA   1 1 
       17 74925 3 1   4 ASP HB2  H   3.957 -18.047  -0.456 1.00 . C B .   4 ASP HB2  1 1 
       17 74926 3 1   4 ASP HB3  H   4.541 -19.674  -0.108 1.00 . C B .   4 ASP HB3  1 1 
       17 74927 3 1   4 ASP N    N   4.335 -16.920   1.779 1.00 . C B .   4 ASP N    1 1 
       17 74928 3 1   4 ASP O    O   7.313 -18.171   1.778 1.00 . C B .   4 ASP O    1 1 
       17 74929 3 1   4 ASP OD1  O   2.567 -20.205   1.503 1.00 . C B .   4 ASP OD1  1 1 
       17 74930 3 1   4 ASP OD2  O   1.745 -18.435   0.658 1.00 . C B .   4 ASP OD2  1 1 
       17 74931 3 1   5 ARG C    C   8.773 -16.671   0.041 1.00 . C B .   5 ARG C    1 1 
       17 74932 3 1   5 ARG CA   C   8.025 -17.726  -0.776 1.00 . C B .   5 ARG CA   1 1 
       17 74933 3 1   5 ARG CB   C   7.883 -17.273  -2.231 1.00 . C B .   5 ARG CB   1 1 
       17 74934 3 1   5 ARG CD   C   7.660 -18.367  -4.466 1.00 . C B .   5 ARG CD   1 1 
       17 74935 3 1   5 ARG CG   C   7.139 -18.346  -3.028 1.00 . C B .   5 ARG CG   1 1 
       17 74936 3 1   5 ARG CZ   C   7.302 -16.830  -6.330 1.00 . C B .   5 ARG CZ   1 1 
       17 74937 3 1   5 ARG H    H   5.879 -17.807  -0.917 1.00 . C B .   5 ARG H    1 1 
       17 74938 3 1   5 ARG HA   H   8.539 -18.673  -0.728 1.00 . C B .   5 ARG HA   1 1 
       17 74939 3 1   5 ARG HB2  H   7.328 -16.347  -2.267 1.00 . C B .   5 ARG HB2  1 1 
       17 74940 3 1   5 ARG HB3  H   8.864 -17.122  -2.658 1.00 . C B .   5 ARG HB3  1 1 
       17 74941 3 1   5 ARG HD2  H   8.721 -18.165  -4.485 1.00 . C B .   5 ARG HD2  1 1 
       17 74942 3 1   5 ARG HD3  H   7.450 -19.321  -4.928 1.00 . C B .   5 ARG HD3  1 1 
       17 74943 3 1   5 ARG HE   H   6.116 -16.893  -4.735 1.00 . C B .   5 ARG HE   1 1 
       17 74944 3 1   5 ARG HG2  H   7.302 -19.311  -2.572 1.00 . C B .   5 ARG HG2  1 1 
       17 74945 3 1   5 ARG HG3  H   6.082 -18.124  -3.031 1.00 . C B .   5 ARG HG3  1 1 
       17 74946 3 1   5 ARG HH11 H   8.888 -18.054  -6.491 1.00 . C B .   5 ARG HH11 1 1 
       17 74947 3 1   5 ARG HH12 H   8.642 -16.970  -7.815 1.00 . C B .   5 ARG HH12 1 1 
       17 74948 3 1   5 ARG HH21 H   5.816 -15.495  -6.465 1.00 . C B .   5 ARG HH21 1 1 
       17 74949 3 1   5 ARG HH22 H   6.916 -15.530  -7.803 1.00 . C B .   5 ARG HH22 1 1 
       17 74950 3 1   5 ARG N    N   6.625 -17.874  -0.286 1.00 . C B .   5 ARG N    1 1 
       17 74951 3 1   5 ARG NE   N   6.911 -17.278  -5.159 1.00 . C B .   5 ARG NE   1 1 
       17 74952 3 1   5 ARG NH1  N   8.361 -17.325  -6.923 1.00 . C B .   5 ARG NH1  1 1 
       17 74953 3 1   5 ARG NH2  N   6.625 -15.878  -6.911 1.00 . C B .   5 ARG NH2  1 1 
       17 74954 3 1   5 ARG O    O   9.939 -16.822   0.347 1.00 . C B .   5 ARG O    1 1 
       17 74955 3 1   6 VAL C    C   7.881 -14.082   2.335 1.00 . C B .   6 VAL C    1 1 
       17 74956 3 1   6 VAL CA   C   8.790 -14.543   1.195 1.00 . C B .   6 VAL CA   1 1 
       17 74957 3 1   6 VAL CB   C   9.028 -13.399   0.208 1.00 . C B .   6 VAL CB   1 1 
       17 74958 3 1   6 VAL CG1  C   9.643 -12.207   0.944 1.00 . C B .   6 VAL CG1  1 1 
       17 74959 3 1   6 VAL CG2  C   9.982 -13.868  -0.892 1.00 . C B .   6 VAL CG2  1 1 
       17 74960 3 1   6 VAL H    H   7.172 -15.501   0.141 1.00 . C B .   6 VAL H    1 1 
       17 74961 3 1   6 VAL HA   H   9.730 -14.906   1.585 1.00 . C B .   6 VAL HA   1 1 
       17 74962 3 1   6 VAL HB   H   8.087 -13.104  -0.233 1.00 . C B .   6 VAL HB   1 1 
       17 74963 3 1   6 VAL HG11 H   9.012 -11.934   1.777 1.00 . C B .   6 VAL HG11 1 1 
       17 74964 3 1   6 VAL HG12 H   9.727 -11.370   0.267 1.00 . C B .   6 VAL HG12 1 1 
       17 74965 3 1   6 VAL HG13 H  10.623 -12.476   1.308 1.00 . C B .   6 VAL HG13 1 1 
       17 74966 3 1   6 VAL HG21 H  10.189 -13.047  -1.562 1.00 . C B .   6 VAL HG21 1 1 
       17 74967 3 1   6 VAL HG22 H   9.526 -14.677  -1.444 1.00 . C B .   6 VAL HG22 1 1 
       17 74968 3 1   6 VAL HG23 H  10.904 -14.210  -0.447 1.00 . C B .   6 VAL HG23 1 1 
       17 74969 3 1   6 VAL N    N   8.114 -15.604   0.396 1.00 . C B .   6 VAL N    1 1 
       17 74970 3 1   6 VAL O    O   6.678 -14.010   2.188 1.00 . C B .   6 VAL O    1 1 
       17 74971 3 1   7 ILE C    C   7.979 -11.912   5.051 1.00 . C B .   7 ILE C    1 1 
       17 74972 3 1   7 ILE CA   C   7.594 -13.329   4.615 1.00 . C B .   7 ILE CA   1 1 
       17 74973 3 1   7 ILE CB   C   7.883 -14.337   5.732 1.00 . C B .   7 ILE CB   1 1 
       17 74974 3 1   7 ILE CD1  C   7.029 -15.219   7.907 1.00 . C B .   7 ILE CD1  1 1 
       17 74975 3 1   7 ILE CG1  C   6.979 -14.043   6.930 1.00 . C B .   7 ILE CG1  1 1 
       17 74976 3 1   7 ILE CG2  C   9.347 -14.228   6.159 1.00 . C B .   7 ILE CG2  1 1 
       17 74977 3 1   7 ILE H    H   9.414 -13.840   3.577 1.00 . C B .   7 ILE H    1 1 
       17 74978 3 1   7 ILE HA   H   6.550 -13.365   4.341 1.00 . C B .   7 ILE HA   1 1 
       17 74979 3 1   7 ILE HB   H   7.688 -15.337   5.372 1.00 . C B .   7 ILE HB   1 1 
       17 74980 3 1   7 ILE HD11 H   6.151 -15.833   7.778 1.00 . C B .   7 ILE HD11 1 1 
       17 74981 3 1   7 ILE HD12 H   7.061 -14.845   8.920 1.00 . C B .   7 ILE HD12 1 1 
       17 74982 3 1   7 ILE HD13 H   7.913 -15.810   7.714 1.00 . C B .   7 ILE HD13 1 1 
       17 74983 3 1   7 ILE HG12 H   7.320 -13.147   7.427 1.00 . C B .   7 ILE HG12 1 1 
       17 74984 3 1   7 ILE HG13 H   5.964 -13.902   6.589 1.00 . C B .   7 ILE HG13 1 1 
       17 74985 3 1   7 ILE HG21 H   9.809 -15.204   6.118 1.00 . C B .   7 ILE HG21 1 1 
       17 74986 3 1   7 ILE HG22 H   9.401 -13.845   7.168 1.00 . C B .   7 ILE HG22 1 1 
       17 74987 3 1   7 ILE HG23 H   9.865 -13.556   5.491 1.00 . C B .   7 ILE HG23 1 1 
       17 74988 3 1   7 ILE N    N   8.441 -13.774   3.472 1.00 . C B .   7 ILE N    1 1 
       17 74989 3 1   7 ILE O    O   9.017 -11.400   4.682 1.00 . C B .   7 ILE O    1 1 
       17 74990 3 1   8 VAL C    C   8.031  -9.915   7.710 1.00 . C B .   8 VAL C    1 1 
       17 74991 3 1   8 VAL CA   C   7.474  -9.893   6.288 1.00 . C B .   8 VAL CA   1 1 
       17 74992 3 1   8 VAL CB   C   6.142  -9.139   6.257 1.00 . C B .   8 VAL CB   1 1 
       17 74993 3 1   8 VAL CG1  C   6.356  -7.702   6.746 1.00 . C B .   8 VAL CG1  1 1 
       17 74994 3 1   8 VAL CG2  C   5.603  -9.114   4.825 1.00 . C B .   8 VAL CG2  1 1 
       17 74995 3 1   8 VAL H    H   6.318 -11.704   6.120 1.00 . C B .   8 VAL H    1 1 
       17 74996 3 1   8 VAL HA   H   8.181  -9.432   5.614 1.00 . C B .   8 VAL HA   1 1 
       17 74997 3 1   8 VAL HB   H   5.432  -9.636   6.900 1.00 . C B .   8 VAL HB   1 1 
       17 74998 3 1   8 VAL HG11 H   5.418  -7.299   7.096 1.00 . C B .   8 VAL HG11 1 1 
       17 74999 3 1   8 VAL HG12 H   6.726  -7.097   5.932 1.00 . C B .   8 VAL HG12 1 1 
       17 75000 3 1   8 VAL HG13 H   7.074  -7.696   7.554 1.00 . C B .   8 VAL HG13 1 1 
       17 75001 3 1   8 VAL HG21 H   6.277  -8.552   4.197 1.00 . C B .   8 VAL HG21 1 1 
       17 75002 3 1   8 VAL HG22 H   4.629  -8.649   4.816 1.00 . C B .   8 VAL HG22 1 1 
       17 75003 3 1   8 VAL HG23 H   5.523 -10.125   4.453 1.00 . C B .   8 VAL HG23 1 1 
       17 75004 3 1   8 VAL N    N   7.150 -11.274   5.832 1.00 . C B .   8 VAL N    1 1 
       17 75005 3 1   8 VAL O    O   7.442 -10.476   8.612 1.00 . C B .   8 VAL O    1 1 
       17 75006 3 1   9 LYS C    C  10.410  -7.876   9.504 1.00 . C B .   9 LYS C    1 1 
       17 75007 3 1   9 LYS CA   C   9.747  -9.247   9.283 1.00 . C B .   9 LYS CA   1 1 
       17 75008 3 1   9 LYS CB   C  10.798 -10.360   9.284 1.00 . C B .   9 LYS CB   1 1 
       17 75009 3 1   9 LYS CD   C  10.850 -12.783   9.898 1.00 . C B .   9 LYS CD   1 1 
       17 75010 3 1   9 LYS CE   C  10.378 -14.170   9.458 1.00 . C B .   9 LYS CE   1 1 
       17 75011 3 1   9 LYS CG   C  10.109 -11.714   9.093 1.00 . C B .   9 LYS CG   1 1 
       17 75012 3 1   9 LYS H    H   9.604  -8.833   7.177 1.00 . C B .   9 LYS H    1 1 
       17 75013 3 1   9 LYS HA   H   8.995  -9.448  10.020 1.00 . C B .   9 LYS HA   1 1 
       17 75014 3 1   9 LYS HB2  H  11.498 -10.195   8.479 1.00 . C B .   9 LYS HB2  1 1 
       17 75015 3 1   9 LYS HB3  H  11.324 -10.355  10.226 1.00 . C B .   9 LYS HB3  1 1 
       17 75016 3 1   9 LYS HD2  H  11.912 -12.691   9.726 1.00 . C B .   9 LYS HD2  1 1 
       17 75017 3 1   9 LYS HD3  H  10.643 -12.649  10.949 1.00 . C B .   9 LYS HD3  1 1 
       17 75018 3 1   9 LYS HE2  H   9.306 -14.178   9.326 1.00 . C B .   9 LYS HE2  1 1 
       17 75019 3 1   9 LYS HE3  H  10.872 -14.463   8.543 1.00 . C B .   9 LYS HE3  1 1 
       17 75020 3 1   9 LYS HG2  H   9.087 -11.651   9.435 1.00 . C B .   9 LYS HG2  1 1 
       17 75021 3 1   9 LYS HG3  H  10.122 -11.979   8.047 1.00 . C B .   9 LYS HG3  1 1 
       17 75022 3 1   9 LYS HZ1  H  10.261 -14.804  11.438 1.00 . C B .   9 LYS HZ1  1 1 
       17 75023 3 1   9 LYS HZ2  H  11.794 -15.005  10.736 1.00 . C B .   9 LYS HZ2  1 1 
       17 75024 3 1   9 LYS HZ3  H  10.527 -16.058  10.323 1.00 . C B .   9 LYS HZ3  1 1 
       17 75025 3 1   9 LYS N    N   9.155  -9.290   7.918 1.00 . C B .   9 LYS N    1 1 
       17 75026 3 1   9 LYS NZ   N  10.770 -15.078  10.573 1.00 . C B .   9 LYS NZ   1 1 
       17 75027 3 1   9 LYS O    O  11.010  -7.348   8.591 1.00 . C B .   9 LYS O    1 1 
       17 75028 3 1  10 LYS C    C  10.120  -9.244  12.144 1.00 . C B .  10 LYS C    1 1 
       17 75029 3 1  10 LYS CA   C   9.593  -7.839  11.846 1.00 . C B .  10 LYS CA   1 1 
       17 75030 3 1  10 LYS CB   C   8.110  -7.844  11.463 1.00 . C B .  10 LYS CB   1 1 
       17 75031 3 1  10 LYS CD   C   7.475  -7.809  13.879 1.00 . C B .  10 LYS CD   1 1 
       17 75032 3 1  10 LYS CE   C   7.686  -6.767  14.979 1.00 . C B .  10 LYS CE   1 1 
       17 75033 3 1  10 LYS CG   C   7.305  -7.103  12.532 1.00 . C B .  10 LYS CG   1 1 
       17 75034 3 1  10 LYS H    H  10.743  -6.385  10.775 1.00 . C B .  10 LYS H    1 1 
       17 75035 3 1  10 LYS HA   H   9.741  -7.207  12.710 1.00 . C B .  10 LYS HA   1 1 
       17 75036 3 1  10 LYS HB2  H   7.985  -7.347  10.511 1.00 . C B .  10 LYS HB2  1 1 
       17 75037 3 1  10 LYS HB3  H   7.760  -8.861  11.387 1.00 . C B .  10 LYS HB3  1 1 
       17 75038 3 1  10 LYS HD2  H   6.589  -8.387  14.096 1.00 . C B .  10 LYS HD2  1 1 
       17 75039 3 1  10 LYS HD3  H   8.331  -8.466  13.835 1.00 . C B .  10 LYS HD3  1 1 
       17 75040 3 1  10 LYS HE2  H   8.032  -7.242  15.885 1.00 . C B .  10 LYS HE2  1 1 
       17 75041 3 1  10 LYS HE3  H   8.392  -6.016  14.654 1.00 . C B .  10 LYS HE3  1 1 
       17 75042 3 1  10 LYS HG2  H   7.661  -6.086  12.611 1.00 . C B .  10 LYS HG2  1 1 
       17 75043 3 1  10 LYS HG3  H   6.260  -7.099  12.257 1.00 . C B .  10 LYS HG3  1 1 
       17 75044 3 1  10 LYS HZ1  H   5.905  -5.956  14.270 1.00 . C B .  10 LYS HZ1  1 1 
       17 75045 3 1  10 LYS HZ2  H   6.444  -5.274  15.729 1.00 . C B .  10 LYS HZ2  1 1 
       17 75046 3 1  10 LYS HZ3  H   5.743  -6.821  15.723 1.00 . C B .  10 LYS HZ3  1 1 
       17 75047 3 1  10 LYS N    N  10.309  -7.253  10.670 1.00 . C B .  10 LYS N    1 1 
       17 75048 3 1  10 LYS NZ   N   6.343  -6.158  15.191 1.00 . C B .  10 LYS NZ   1 1 
       17 75049 3 1  10 LYS O    O   9.381 -10.207  12.186 1.00 . C B .  10 LYS O    1 1 
       17 75050 3 1  11 SER C    C  12.435 -10.798  14.072 1.00 . C B .  11 SER C    1 1 
       17 75051 3 1  11 SER CA   C  12.021 -10.686  12.597 1.00 . C B .  11 SER CA   1 1 
       17 75052 3 1  11 SER CB   C  13.245 -10.721  11.663 1.00 . C B .  11 SER CB   1 1 
       17 75053 3 1  11 SER H    H  11.977  -8.561  12.277 1.00 . C B .  11 SER H    1 1 
       17 75054 3 1  11 SER HA   H  11.331 -11.475  12.340 1.00 . C B .  11 SER HA   1 1 
       17 75055 3 1  11 SER HB2  H  13.116 -11.510  10.939 1.00 . C B .  11 SER HB2  1 1 
       17 75056 3 1  11 SER HB3  H  13.323  -9.775  11.147 1.00 . C B .  11 SER HB3  1 1 
       17 75057 3 1  11 SER HG   H  14.981 -10.159  12.342 1.00 . C B .  11 SER HG   1 1 
       17 75058 3 1  11 SER N    N  11.408  -9.357  12.331 1.00 . C B .  11 SER N    1 1 
       17 75059 3 1  11 SER O    O  12.302  -9.851  14.822 1.00 . C B .  11 SER O    1 1 
       17 75060 3 1  11 SER OG   O  14.438 -10.948  12.404 1.00 . C B .  11 SER OG   1 1 
       17 75061 3 1  12 PRO C    C  14.388 -11.104  16.259 1.00 . C B .  12 PRO C    1 1 
       17 75062 3 1  12 PRO CA   C  13.372 -12.169  15.842 1.00 . C B .  12 PRO CA   1 1 
       17 75063 3 1  12 PRO CB   C  14.024 -13.552  15.817 1.00 . C B .  12 PRO CB   1 1 
       17 75064 3 1  12 PRO CD   C  13.134 -13.149  13.607 1.00 . C B .  12 PRO CD   1 1 
       17 75065 3 1  12 PRO CG   C  13.488 -14.227  14.594 1.00 . C B .  12 PRO CG   1 1 
       17 75066 3 1  12 PRO HA   H  12.521 -12.164  16.507 1.00 . C B .  12 PRO HA   1 1 
       17 75067 3 1  12 PRO HB2  H  15.098 -13.457  15.751 1.00 . C B .  12 PRO HB2  1 1 
       17 75068 3 1  12 PRO HB3  H  13.752 -14.109  16.701 1.00 . C B .  12 PRO HB3  1 1 
       17 75069 3 1  12 PRO HD2  H  13.944 -12.997  12.910 1.00 . C B .  12 PRO HD2  1 1 
       17 75070 3 1  12 PRO HD3  H  12.224 -13.400  13.083 1.00 . C B .  12 PRO HD3  1 1 
       17 75071 3 1  12 PRO HG2  H  14.241 -14.878  14.174 1.00 . C B .  12 PRO HG2  1 1 
       17 75072 3 1  12 PRO HG3  H  12.608 -14.799  14.846 1.00 . C B .  12 PRO HG3  1 1 
       17 75073 3 1  12 PRO N    N  12.936 -11.953  14.441 1.00 . C B .  12 PRO N    1 1 
       17 75074 3 1  12 PRO O    O  14.592 -10.853  17.430 1.00 . C B .  12 PRO O    1 1 
       17 75075 3 1  13 LEU C    C  15.414  -8.032  15.514 1.00 . C B .  13 LEU C    1 1 
       17 75076 3 1  13 LEU CA   C  16.028  -9.427  15.656 1.00 . C B .  13 LEU CA   1 1 
       17 75077 3 1  13 LEU CB   C  17.160  -9.618  14.644 1.00 . C B .  13 LEU CB   1 1 
       17 75078 3 1  13 LEU CD1  C  18.829  -9.750  16.500 1.00 . C B .  13 LEU CD1  1 1 
       17 75079 3 1  13 LEU CD2  C  17.697 -11.825  15.691 1.00 . C B .  13 LEU CD2  1 1 
       17 75080 3 1  13 LEU CG   C  18.268 -10.469  15.271 1.00 . C B .  13 LEU CG   1 1 
       17 75081 3 1  13 LEU H    H  14.849 -10.691  14.371 1.00 . C B .  13 LEU H    1 1 
       17 75082 3 1  13 LEU HA   H  16.395  -9.576  16.661 1.00 . C B .  13 LEU HA   1 1 
       17 75083 3 1  13 LEU HB2  H  16.778 -10.116  13.766 1.00 . C B .  13 LEU HB2  1 1 
       17 75084 3 1  13 LEU HB3  H  17.561  -8.655  14.366 1.00 . C B .  13 LEU HB3  1 1 
       17 75085 3 1  13 LEU HD11 H  18.322  -8.805  16.628 1.00 . C B .  13 LEU HD11 1 1 
       17 75086 3 1  13 LEU HD12 H  19.886  -9.575  16.363 1.00 . C B .  13 LEU HD12 1 1 
       17 75087 3 1  13 LEU HD13 H  18.677 -10.362  17.376 1.00 . C B .  13 LEU HD13 1 1 
       17 75088 3 1  13 LEU HD21 H  18.432 -12.596  15.514 1.00 . C B .  13 LEU HD21 1 1 
       17 75089 3 1  13 LEU HD22 H  16.808 -12.035  15.115 1.00 . C B .  13 LEU HD22 1 1 
       17 75090 3 1  13 LEU HD23 H  17.446 -11.800  16.742 1.00 . C B .  13 LEU HD23 1 1 
       17 75091 3 1  13 LEU HG   H  19.058 -10.619  14.550 1.00 . C B .  13 LEU HG   1 1 
       17 75092 3 1  13 LEU N    N  15.026 -10.474  15.310 1.00 . C B .  13 LEU N    1 1 
       17 75093 3 1  13 LEU O    O  15.720  -7.130  16.269 1.00 . C B .  13 LEU O    1 1 
       17 75094 3 1  14 GLY C    C  14.163  -6.011  12.947 1.00 . C B .  14 GLY C    1 1 
       17 75095 3 1  14 GLY CA   C  13.914  -6.510  14.373 1.00 . C B .  14 GLY CA   1 1 
       17 75096 3 1  14 GLY H    H  14.312  -8.587  13.958 1.00 . C B .  14 GLY H    1 1 
       17 75097 3 1  14 GLY HA2  H  12.851  -6.590  14.545 1.00 . C B .  14 GLY HA2  1 1 
       17 75098 3 1  14 GLY HA3  H  14.340  -5.810  15.077 1.00 . C B .  14 GLY HA3  1 1 
       17 75099 3 1  14 GLY N    N  14.549  -7.846  14.555 1.00 . C B .  14 GLY N    1 1 
       17 75100 3 1  14 GLY O    O  14.920  -6.596  12.197 1.00 . C B .  14 GLY O    1 1 
       17 75101 3 1  15 GLY C    C  12.604  -4.896  10.286 1.00 . C B .  15 GLY C    1 1 
       17 75102 3 1  15 GLY CA   C  13.730  -4.395  11.192 1.00 . C B .  15 GLY CA   1 1 
       17 75103 3 1  15 GLY H    H  12.926  -4.477  13.189 1.00 . C B .  15 GLY H    1 1 
       17 75104 3 1  15 GLY HA2  H  13.715  -3.316  11.221 1.00 . C B .  15 GLY HA2  1 1 
       17 75105 3 1  15 GLY HA3  H  14.681  -4.732  10.806 1.00 . C B .  15 GLY HA3  1 1 
       17 75106 3 1  15 GLY N    N  13.532  -4.932  12.568 1.00 . C B .  15 GLY N    1 1 
       17 75107 3 1  15 GLY O    O  12.461  -6.080  10.056 1.00 . C B .  15 GLY O    1 1 
       17 75108 3 1  16 TYR C    C  11.159  -4.559   7.437 1.00 . C B .  16 TYR C    1 1 
       17 75109 3 1  16 TYR CA   C  10.679  -4.428   8.886 1.00 . C B .  16 TYR CA   1 1 
       17 75110 3 1  16 TYR CB   C   9.639  -3.312   9.013 1.00 . C B .  16 TYR CB   1 1 
       17 75111 3 1  16 TYR CD1  C   7.711  -4.925   8.820 1.00 . C B .  16 TYR CD1  1 1 
       17 75112 3 1  16 TYR CD2  C   7.762  -3.387  10.694 1.00 . C B .  16 TYR CD2  1 1 
       17 75113 3 1  16 TYR CE1  C   6.506  -5.460   9.292 1.00 . C B .  16 TYR CE1  1 1 
       17 75114 3 1  16 TYR CE2  C   6.557  -3.922  11.166 1.00 . C B .  16 TYR CE2  1 1 
       17 75115 3 1  16 TYR CG   C   8.339  -3.889   9.522 1.00 . C B .  16 TYR CG   1 1 
       17 75116 3 1  16 TYR CZ   C   5.929  -4.959  10.465 1.00 . C B .  16 TYR CZ   1 1 
       17 75117 3 1  16 TYR H    H  11.932  -3.054   9.973 1.00 . C B .  16 TYR H    1 1 
       17 75118 3 1  16 TYR HA   H  10.263  -5.364   9.227 1.00 . C B .  16 TYR HA   1 1 
       17 75119 3 1  16 TYR HB2  H   9.996  -2.566   9.707 1.00 . C B .  16 TYR HB2  1 1 
       17 75120 3 1  16 TYR HB3  H   9.477  -2.857   8.047 1.00 . C B .  16 TYR HB3  1 1 
       17 75121 3 1  16 TYR HD1  H   8.157  -5.312   7.916 1.00 . C B .  16 TYR HD1  1 1 
       17 75122 3 1  16 TYR HD2  H   8.246  -2.588  11.236 1.00 . C B .  16 TYR HD2  1 1 
       17 75123 3 1  16 TYR HE1  H   6.022  -6.260   8.751 1.00 . C B .  16 TYR HE1  1 1 
       17 75124 3 1  16 TYR HE2  H   6.111  -3.535  12.071 1.00 . C B .  16 TYR HE2  1 1 
       17 75125 3 1  16 TYR HH   H   4.083  -5.389  10.237 1.00 . C B .  16 TYR HH   1 1 
       17 75126 3 1  16 TYR N    N  11.801  -4.004   9.772 1.00 . C B .  16 TYR N    1 1 
       17 75127 3 1  16 TYR O    O  10.726  -3.840   6.559 1.00 . C B .  16 TYR O    1 1 
       17 75128 3 1  16 TYR OH   O   4.741  -5.486  10.929 1.00 . C B .  16 TYR OH   1 1 
       17 75129 3 1  17 GLY C    C  11.897  -6.966   5.243 1.00 . C B .  17 GLY C    1 1 
       17 75130 3 1  17 GLY CA   C  12.533  -5.686   5.787 1.00 . C B .  17 GLY CA   1 1 
       17 75131 3 1  17 GLY H    H  12.374  -6.060   7.903 1.00 . C B .  17 GLY H    1 1 
       17 75132 3 1  17 GLY HA2  H  12.244  -4.846   5.172 1.00 . C B .  17 GLY HA2  1 1 
       17 75133 3 1  17 GLY HA3  H  13.609  -5.785   5.784 1.00 . C B .  17 GLY HA3  1 1 
       17 75134 3 1  17 GLY N    N  12.052  -5.477   7.182 1.00 . C B .  17 GLY N    1 1 
       17 75135 3 1  17 GLY O    O  10.967  -7.494   5.821 1.00 . C B .  17 GLY O    1 1 
       17 75136 3 1  18 VAL C    C  12.631  -9.938   4.025 1.00 . C B .  18 VAL C    1 1 
       17 75137 3 1  18 VAL CA   C  11.793  -8.732   3.600 1.00 . C B .  18 VAL CA   1 1 
       17 75138 3 1  18 VAL CB   C  11.837  -8.562   2.081 1.00 . C B .  18 VAL CB   1 1 
       17 75139 3 1  18 VAL CG1  C  11.239  -9.801   1.411 1.00 . C B .  18 VAL CG1  1 1 
       17 75140 3 1  18 VAL CG2  C  11.030  -7.327   1.681 1.00 . C B .  18 VAL CG2  1 1 
       17 75141 3 1  18 VAL H    H  13.140  -7.050   3.691 1.00 . C B .  18 VAL H    1 1 
       17 75142 3 1  18 VAL HA   H  10.773  -8.845   3.937 1.00 . C B .  18 VAL HA   1 1 
       17 75143 3 1  18 VAL HB   H  12.860  -8.439   1.763 1.00 . C B .  18 VAL HB   1 1 
       17 75144 3 1  18 VAL HG11 H  11.606 -10.689   1.904 1.00 . C B .  18 VAL HG11 1 1 
       17 75145 3 1  18 VAL HG12 H  11.528  -9.822   0.370 1.00 . C B .  18 VAL HG12 1 1 
       17 75146 3 1  18 VAL HG13 H  10.163  -9.767   1.485 1.00 . C B .  18 VAL HG13 1 1 
       17 75147 3 1  18 VAL HG21 H  11.185  -7.120   0.633 1.00 . C B .  18 VAL HG21 1 1 
       17 75148 3 1  18 VAL HG22 H  11.355  -6.480   2.267 1.00 . C B .  18 VAL HG22 1 1 
       17 75149 3 1  18 VAL HG23 H   9.981  -7.508   1.861 1.00 . C B .  18 VAL HG23 1 1 
       17 75150 3 1  18 VAL N    N  12.384  -7.479   4.147 1.00 . C B .  18 VAL N    1 1 
       17 75151 3 1  18 VAL O    O  13.832  -9.961   3.848 1.00 . C B .  18 VAL O    1 1 
       17 75152 3 1  19 PHE C    C  12.823 -13.155   3.878 1.00 . C B .  19 PHE C    1 1 
       17 75153 3 1  19 PHE CA   C  12.792 -12.136   5.013 1.00 . C B .  19 PHE CA   1 1 
       17 75154 3 1  19 PHE CB   C  12.048 -12.705   6.220 1.00 . C B .  19 PHE CB   1 1 
       17 75155 3 1  19 PHE CD1  C  13.615 -11.564   7.833 1.00 . C B .  19 PHE CD1  1 1 
       17 75156 3 1  19 PHE CD2  C  13.205 -13.941   8.087 1.00 . C B .  19 PHE CD2  1 1 
       17 75157 3 1  19 PHE CE1  C  14.479 -11.596   8.934 1.00 . C B .  19 PHE CE1  1 1 
       17 75158 3 1  19 PHE CE2  C  14.066 -13.972   9.190 1.00 . C B .  19 PHE CE2  1 1 
       17 75159 3 1  19 PHE CG   C  12.976 -12.736   7.411 1.00 . C B .  19 PHE CG   1 1 
       17 75160 3 1  19 PHE CZ   C  14.703 -12.799   9.614 1.00 . C B .  19 PHE CZ   1 1 
       17 75161 3 1  19 PHE H    H  11.045 -10.906   4.728 1.00 . C B .  19 PHE H    1 1 
       17 75162 3 1  19 PHE HA   H  13.796 -11.854   5.291 1.00 . C B .  19 PHE HA   1 1 
       17 75163 3 1  19 PHE HB2  H  11.194 -12.084   6.443 1.00 . C B .  19 PHE HB2  1 1 
       17 75164 3 1  19 PHE HB3  H  11.719 -13.708   5.998 1.00 . C B .  19 PHE HB3  1 1 
       17 75165 3 1  19 PHE HD1  H  13.441 -10.636   7.309 1.00 . C B .  19 PHE HD1  1 1 
       17 75166 3 1  19 PHE HD2  H  12.713 -14.845   7.760 1.00 . C B .  19 PHE HD2  1 1 
       17 75167 3 1  19 PHE HE1  H  14.968 -10.691   9.262 1.00 . C B .  19 PHE HE1  1 1 
       17 75168 3 1  19 PHE HE2  H  14.240 -14.900   9.713 1.00 . C B .  19 PHE HE2  1 1 
       17 75169 3 1  19 PHE HZ   H  15.367 -12.823  10.465 1.00 . C B .  19 PHE HZ   1 1 
       17 75170 3 1  19 PHE N    N  12.016 -10.936   4.597 1.00 . C B .  19 PHE N    1 1 
       17 75171 3 1  19 PHE O    O  11.800 -13.539   3.343 1.00 . C B .  19 PHE O    1 1 
       17 75172 3 1  20 ALA C    C  14.011 -15.997   2.908 1.00 . C B .  20 ALA C    1 1 
       17 75173 3 1  20 ALA CA   C  14.101 -14.563   2.384 1.00 . C B .  20 ALA CA   1 1 
       17 75174 3 1  20 ALA CB   C  15.482 -14.305   1.777 1.00 . C B .  20 ALA CB   1 1 
       17 75175 3 1  20 ALA H    H  14.801 -13.255   3.939 1.00 . C B .  20 ALA H    1 1 
       17 75176 3 1  20 ALA HA   H  13.329 -14.383   1.650 1.00 . C B .  20 ALA HA   1 1 
       17 75177 3 1  20 ALA HB1  H  15.966 -13.503   2.314 1.00 . C B .  20 ALA HB1  1 1 
       17 75178 3 1  20 ALA HB2  H  15.373 -14.030   0.738 1.00 . C B .  20 ALA HB2  1 1 
       17 75179 3 1  20 ALA HB3  H  16.081 -15.201   1.851 1.00 . C B .  20 ALA HB3  1 1 
       17 75180 3 1  20 ALA N    N  13.992 -13.587   3.499 1.00 . C B .  20 ALA N    1 1 
       17 75181 3 1  20 ALA O    O  15.006 -16.606   3.252 1.00 . C B .  20 ALA O    1 1 
       17 75182 3 1  21 ARG C    C  13.258 -18.892   2.359 1.00 . C B .  21 ARG C    1 1 
       17 75183 3 1  21 ARG CA   C  12.671 -17.952   3.415 1.00 . C B .  21 ARG CA   1 1 
       17 75184 3 1  21 ARG CB   C  11.162 -18.163   3.545 1.00 . C B .  21 ARG CB   1 1 
       17 75185 3 1  21 ARG CD   C   9.451 -18.749   5.270 1.00 . C B .  21 ARG CD   1 1 
       17 75186 3 1  21 ARG CG   C  10.871 -19.028   4.774 1.00 . C B .  21 ARG CG   1 1 
       17 75187 3 1  21 ARG CZ   C   7.910 -20.123   6.576 1.00 . C B .  21 ARG CZ   1 1 
       17 75188 3 1  21 ARG H    H  12.041 -16.036   2.660 1.00 . C B .  21 ARG H    1 1 
       17 75189 3 1  21 ARG HA   H  13.155 -18.100   4.368 1.00 . C B .  21 ARG HA   1 1 
       17 75190 3 1  21 ARG HB2  H  10.673 -17.206   3.654 1.00 . C B .  21 ARG HB2  1 1 
       17 75191 3 1  21 ARG HB3  H  10.791 -18.658   2.661 1.00 . C B .  21 ARG HB3  1 1 
       17 75192 3 1  21 ARG HD2  H   9.466 -18.008   6.055 1.00 . C B .  21 ARG HD2  1 1 
       17 75193 3 1  21 ARG HD3  H   8.825 -18.421   4.453 1.00 . C B .  21 ARG HD3  1 1 
       17 75194 3 1  21 ARG HE   H   9.446 -20.881   5.566 1.00 . C B .  21 ARG HE   1 1 
       17 75195 3 1  21 ARG HG2  H  10.962 -20.071   4.509 1.00 . C B .  21 ARG HG2  1 1 
       17 75196 3 1  21 ARG HG3  H  11.579 -18.793   5.555 1.00 . C B .  21 ARG HG3  1 1 
       17 75197 3 1  21 ARG HH11 H   7.541 -18.147   6.573 1.00 . C B .  21 ARG HH11 1 1 
       17 75198 3 1  21 ARG HH12 H   6.446 -19.112   7.500 1.00 . C B .  21 ARG HH12 1 1 
       17 75199 3 1  21 ARG HH21 H   8.011 -22.112   6.775 1.00 . C B .  21 ARG HH21 1 1 
       17 75200 3 1  21 ARG HH22 H   6.708 -21.340   7.614 1.00 . C B .  21 ARG HH22 1 1 
       17 75201 3 1  21 ARG N    N  12.825 -16.541   2.964 1.00 . C B .  21 ARG N    1 1 
       17 75202 3 1  21 ARG NE   N   8.968 -20.059   5.800 1.00 . C B .  21 ARG NE   1 1 
       17 75203 3 1  21 ARG NH1  N   7.249 -19.041   6.908 1.00 . C B .  21 ARG NH1  1 1 
       17 75204 3 1  21 ARG NH2  N   7.512 -21.282   7.023 1.00 . C B .  21 ARG NH2  1 1 
       17 75205 3 1  21 ARG O    O  13.622 -20.015   2.642 1.00 . C B .  21 ARG O    1 1 
       17 75206 3 1  22 LYS C    C  15.370 -18.741  -0.263 1.00 . C B .  22 LYS C    1 1 
       17 75207 3 1  22 LYS CA   C  13.955 -19.253   0.057 1.00 . C B .  22 LYS CA   1 1 
       17 75208 3 1  22 LYS CB   C  13.013 -19.037  -1.126 1.00 . C B .  22 LYS CB   1 1 
       17 75209 3 1  22 LYS CD   C  10.640 -19.769  -1.254 1.00 . C B .  22 LYS CD   1 1 
       17 75210 3 1  22 LYS CE   C   9.693 -20.961  -1.081 1.00 . C B .  22 LYS CE   1 1 
       17 75211 3 1  22 LYS CG   C  12.091 -20.248  -1.269 1.00 . C B .  22 LYS CG   1 1 
       17 75212 3 1  22 LYS H    H  13.063 -17.515   0.943 1.00 . C B .  22 LYS H    1 1 
       17 75213 3 1  22 LYS HA   H  13.979 -20.295   0.341 1.00 . C B .  22 LYS HA   1 1 
       17 75214 3 1  22 LYS HB2  H  12.418 -18.152  -0.950 1.00 . C B .  22 LYS HB2  1 1 
       17 75215 3 1  22 LYS HB3  H  13.582 -18.908  -2.028 1.00 . C B .  22 LYS HB3  1 1 
       17 75216 3 1  22 LYS HD2  H  10.500 -19.078  -0.436 1.00 . C B .  22 LYS HD2  1 1 
       17 75217 3 1  22 LYS HD3  H  10.421 -19.270  -2.186 1.00 . C B .  22 LYS HD3  1 1 
       17 75218 3 1  22 LYS HE2  H   8.684 -20.612  -0.924 1.00 . C B .  22 LYS HE2  1 1 
       17 75219 3 1  22 LYS HE3  H   9.737 -21.604  -1.947 1.00 . C B .  22 LYS HE3  1 1 
       17 75220 3 1  22 LYS HG2  H  12.297 -20.751  -2.202 1.00 . C B .  22 LYS HG2  1 1 
       17 75221 3 1  22 LYS HG3  H  12.258 -20.927  -0.447 1.00 . C B .  22 LYS HG3  1 1 
       17 75222 3 1  22 LYS HZ1  H  10.530 -21.000   0.830 1.00 . C B .  22 LYS HZ1  1 1 
       17 75223 3 1  22 LYS HZ2  H  10.952 -22.329  -0.140 1.00 . C B .  22 LYS HZ2  1 1 
       17 75224 3 1  22 LYS HZ3  H   9.400 -22.234   0.542 1.00 . C B .  22 LYS HZ3  1 1 
       17 75225 3 1  22 LYS N    N  13.364 -18.425   1.142 1.00 . C B .  22 LYS N    1 1 
       17 75226 3 1  22 LYS NZ   N  10.181 -21.685   0.129 1.00 . C B .  22 LYS NZ   1 1 
       17 75227 3 1  22 LYS O    O  15.851 -17.838   0.391 1.00 . C B .  22 LYS O    1 1 
       17 75228 3 1  23 SER C    C  15.205 -19.883  -3.484 1.00 . C B .  23 SER C    1 1 
       17 75229 3 1  23 SER CA   C  15.515 -20.401  -2.079 1.00 . C B .  23 SER CA   1 1 
       17 75230 3 1  23 SER CB   C  16.636 -21.438  -2.138 1.00 . C B .  23 SER CB   1 1 
       17 75231 3 1  23 SER H    H  16.964 -18.954  -1.431 1.00 . C B .  23 SER H    1 1 
       17 75232 3 1  23 SER HA   H  14.632 -20.826  -1.628 1.00 . C B .  23 SER HA   1 1 
       17 75233 3 1  23 SER HB2  H  17.057 -21.569  -1.152 1.00 . C B .  23 SER HB2  1 1 
       17 75234 3 1  23 SER HB3  H  16.237 -22.378  -2.488 1.00 . C B .  23 SER HB3  1 1 
       17 75235 3 1  23 SER HG   H  18.471 -21.415  -2.779 1.00 . C B .  23 SER HG   1 1 
       17 75236 3 1  23 SER N    N  16.065 -19.293  -1.239 1.00 . C B .  23 SER N    1 1 
       17 75237 3 1  23 SER O    O  14.250 -20.294  -4.112 1.00 . C B .  23 SER O    1 1 
       17 75238 3 1  23 SER OG   O  17.647 -20.993  -3.030 1.00 . C B .  23 SER OG   1 1 
       17 75239 3 1  24 PHE C    C  16.959 -18.479  -6.216 1.00 . C B .  24 PHE C    1 1 
       17 75240 3 1  24 PHE CA   C  15.716 -18.400  -5.326 1.00 . C B .  24 PHE CA   1 1 
       17 75241 3 1  24 PHE CB   C  15.341 -16.937  -5.073 1.00 . C B .  24 PHE CB   1 1 
       17 75242 3 1  24 PHE CD1  C  12.899 -17.482  -4.769 1.00 . C B .  24 PHE CD1  1 1 
       17 75243 3 1  24 PHE CD2  C  14.032 -16.205  -3.047 1.00 . C B .  24 PHE CD2  1 1 
       17 75244 3 1  24 PHE CE1  C  11.710 -17.422  -4.032 1.00 . C B .  24 PHE CE1  1 1 
       17 75245 3 1  24 PHE CE2  C  12.843 -16.145  -2.310 1.00 . C B .  24 PHE CE2  1 1 
       17 75246 3 1  24 PHE CG   C  14.060 -16.874  -4.277 1.00 . C B .  24 PHE CG   1 1 
       17 75247 3 1  24 PHE CZ   C  11.682 -16.753  -2.802 1.00 . C B .  24 PHE CZ   1 1 
       17 75248 3 1  24 PHE H    H  16.749 -18.630  -3.447 1.00 . C B .  24 PHE H    1 1 
       17 75249 3 1  24 PHE HA   H  14.893 -18.925  -5.784 1.00 . C B .  24 PHE HA   1 1 
       17 75250 3 1  24 PHE HB2  H  16.132 -16.453  -4.520 1.00 . C B .  24 PHE HB2  1 1 
       17 75251 3 1  24 PHE HB3  H  15.202 -16.434  -6.018 1.00 . C B .  24 PHE HB3  1 1 
       17 75252 3 1  24 PHE HD1  H  12.920 -17.997  -5.718 1.00 . C B .  24 PHE HD1  1 1 
       17 75253 3 1  24 PHE HD2  H  14.927 -15.735  -2.668 1.00 . C B .  24 PHE HD2  1 1 
       17 75254 3 1  24 PHE HE1  H  10.815 -17.891  -4.412 1.00 . C B .  24 PHE HE1  1 1 
       17 75255 3 1  24 PHE HE2  H  12.822 -15.629  -1.361 1.00 . C B .  24 PHE HE2  1 1 
       17 75256 3 1  24 PHE HZ   H  10.765 -16.707  -2.233 1.00 . C B .  24 PHE HZ   1 1 
       17 75257 3 1  24 PHE N    N  15.990 -18.961  -3.973 1.00 . C B .  24 PHE N    1 1 
       17 75258 3 1  24 PHE O    O  18.071 -18.605  -5.741 1.00 . C B .  24 PHE O    1 1 
       17 75259 3 1  25 GLU C    C  18.236 -17.050  -8.993 1.00 . C B .  25 GLU C    1 1 
       17 75260 3 1  25 GLU CA   C  17.936 -18.446  -8.439 1.00 . C B .  25 GLU CA   1 1 
       17 75261 3 1  25 GLU CB   C  17.489 -19.384  -9.562 1.00 . C B .  25 GLU CB   1 1 
       17 75262 3 1  25 GLU CD   C  18.342 -21.158 -11.100 1.00 . C B .  25 GLU CD   1 1 
       17 75263 3 1  25 GLU CG   C  18.520 -20.499  -9.731 1.00 . C B .  25 GLU CG   1 1 
       17 75264 3 1  25 GLU H    H  15.868 -18.283  -7.863 1.00 . C B .  25 GLU H    1 1 
       17 75265 3 1  25 GLU HA   H  18.804 -18.848  -7.937 1.00 . C B .  25 GLU HA   1 1 
       17 75266 3 1  25 GLU HB2  H  16.533 -19.815  -9.311 1.00 . C B .  25 GLU HB2  1 1 
       17 75267 3 1  25 GLU HB3  H  17.404 -18.828 -10.485 1.00 . C B .  25 GLU HB3  1 1 
       17 75268 3 1  25 GLU HG2  H  19.513 -20.082  -9.658 1.00 . C B .  25 GLU HG2  1 1 
       17 75269 3 1  25 GLU HG3  H  18.382 -21.237  -8.955 1.00 . C B .  25 GLU HG3  1 1 
       17 75270 3 1  25 GLU N    N  16.774 -18.390  -7.507 1.00 . C B .  25 GLU N    1 1 
       17 75271 3 1  25 GLU O    O  17.846 -16.052  -8.421 1.00 . C B .  25 GLU O    1 1 
       17 75272 3 1  25 GLU OE1  O  17.255 -21.104 -11.653 1.00 . C B .  25 GLU OE1  1 1 
       17 75273 3 1  25 GLU OE2  O  19.289 -21.728 -11.616 1.00 . C B .  25 GLU OE2  1 1 
       17 75274 3 1  26 LYS C    C  18.328 -15.318 -11.849 1.00 . C B .  26 LYS C    1 1 
       17 75275 3 1  26 LYS CA   C  19.254 -15.627 -10.673 1.00 . C B .  26 LYS CA   1 1 
       17 75276 3 1  26 LYS CB   C  20.712 -15.731 -11.139 1.00 . C B .  26 LYS CB   1 1 
       17 75277 3 1  26 LYS CD   C  22.700 -14.369 -11.780 1.00 . C B .  26 LYS CD   1 1 
       17 75278 3 1  26 LYS CE   C  23.189 -12.932 -11.963 1.00 . C B .  26 LYS CE   1 1 
       17 75279 3 1  26 LYS CG   C  21.173 -14.379 -11.679 1.00 . C B .  26 LYS CG   1 1 
       17 75280 3 1  26 LYS H    H  19.240 -17.782 -10.547 1.00 . C B .  26 LYS H    1 1 
       17 75281 3 1  26 LYS HA   H  19.158 -14.865  -9.914 1.00 . C B .  26 LYS HA   1 1 
       17 75282 3 1  26 LYS HB2  H  21.340 -16.011 -10.314 1.00 . C B .  26 LYS HB2  1 1 
       17 75283 3 1  26 LYS HB3  H  20.792 -16.475 -11.913 1.00 . C B .  26 LYS HB3  1 1 
       17 75284 3 1  26 LYS HD2  H  23.123 -14.782 -10.875 1.00 . C B .  26 LYS HD2  1 1 
       17 75285 3 1  26 LYS HD3  H  23.008 -14.965 -12.626 1.00 . C B .  26 LYS HD3  1 1 
       17 75286 3 1  26 LYS HE2  H  22.406 -12.234 -11.706 1.00 . C B .  26 LYS HE2  1 1 
       17 75287 3 1  26 LYS HE3  H  24.067 -12.754 -11.359 1.00 . C B .  26 LYS HE3  1 1 
       17 75288 3 1  26 LYS HG2  H  20.746 -14.217 -12.657 1.00 . C B .  26 LYS HG2  1 1 
       17 75289 3 1  26 LYS HG3  H  20.851 -13.594 -11.011 1.00 . C B .  26 LYS HG3  1 1 
       17 75290 3 1  26 LYS HZ1  H  22.684 -13.061 -13.978 1.00 . C B .  26 LYS HZ1  1 1 
       17 75291 3 1  26 LYS HZ2  H  24.292 -13.489 -13.638 1.00 . C B .  26 LYS HZ2  1 1 
       17 75292 3 1  26 LYS HZ3  H  23.827 -11.856 -13.626 1.00 . C B .  26 LYS HZ3  1 1 
       17 75293 3 1  26 LYS N    N  18.929 -16.967 -10.099 1.00 . C B .  26 LYS N    1 1 
       17 75294 3 1  26 LYS NZ   N  23.524 -12.827 -13.410 1.00 . C B .  26 LYS NZ   1 1 
       17 75295 3 1  26 LYS O    O  18.534 -15.778 -12.955 1.00 . C B .  26 LYS O    1 1 
       17 75296 3 1  27 GLY C    C  14.944 -14.687 -12.324 1.00 . C B .  27 GLY C    1 1 
       17 75297 3 1  27 GLY CA   C  16.348 -14.211 -12.706 1.00 . C B .  27 GLY CA   1 1 
       17 75298 3 1  27 GLY H    H  17.156 -14.193 -10.711 1.00 . C B .  27 GLY H    1 1 
       17 75299 3 1  27 GLY HA2  H  16.337 -13.141 -12.857 1.00 . C B .  27 GLY HA2  1 1 
       17 75300 3 1  27 GLY HA3  H  16.659 -14.699 -13.618 1.00 . C B .  27 GLY HA3  1 1 
       17 75301 3 1  27 GLY N    N  17.301 -14.549 -11.612 1.00 . C B .  27 GLY N    1 1 
       17 75302 3 1  27 GLY O    O  14.167 -15.094 -13.165 1.00 . C B .  27 GLY O    1 1 
       17 75303 3 1  28 GLU C    C  12.478 -13.932 -10.016 1.00 . C B .  28 GLU C    1 1 
       17 75304 3 1  28 GLU CA   C  13.259 -15.094 -10.631 1.00 . C B .  28 GLU CA   1 1 
       17 75305 3 1  28 GLU CB   C  13.521 -16.173  -9.579 1.00 . C B .  28 GLU CB   1 1 
       17 75306 3 1  28 GLU CD   C  13.790 -18.629  -9.212 1.00 . C B .  28 GLU CD   1 1 
       17 75307 3 1  28 GLU CG   C  13.697 -17.526 -10.268 1.00 . C B .  28 GLU CG   1 1 
       17 75308 3 1  28 GLU H    H  15.252 -14.311 -10.395 1.00 . C B .  28 GLU H    1 1 
       17 75309 3 1  28 GLU HA   H  12.718 -15.510 -11.468 1.00 . C B .  28 GLU HA   1 1 
       17 75310 3 1  28 GLU HB2  H  14.418 -15.929  -9.029 1.00 . C B .  28 GLU HB2  1 1 
       17 75311 3 1  28 GLU HB3  H  12.684 -16.222  -8.897 1.00 . C B .  28 GLU HB3  1 1 
       17 75312 3 1  28 GLU HG2  H  12.850 -17.714 -10.911 1.00 . C B .  28 GLU HG2  1 1 
       17 75313 3 1  28 GLU HG3  H  14.601 -17.515 -10.859 1.00 . C B .  28 GLU HG3  1 1 
       17 75314 3 1  28 GLU N    N  14.612 -14.642 -11.061 1.00 . C B .  28 GLU N    1 1 
       17 75315 3 1  28 GLU O    O  13.026 -13.108  -9.311 1.00 . C B .  28 GLU O    1 1 
       17 75316 3 1  28 GLU OE1  O  14.280 -18.374  -8.124 1.00 . C B .  28 GLU OE1  1 1 
       17 75317 3 1  28 GLU OE2  O  13.372 -19.745  -9.474 1.00 . C B .  28 GLU OE2  1 1 
       17 75318 3 1  29 LEU C    C   9.948 -13.103  -8.276 1.00 . C B .  29 LEU C    1 1 
       17 75319 3 1  29 LEU CA   C  10.387 -12.753  -9.699 1.00 . C B .  29 LEU CA   1 1 
       17 75320 3 1  29 LEU CB   C   9.171 -12.639 -10.621 1.00 . C B .  29 LEU CB   1 1 
       17 75321 3 1  29 LEU CD1  C   8.482 -10.254 -10.912 1.00 . C B .  29 LEU CD1  1 1 
       17 75322 3 1  29 LEU CD2  C   6.789 -11.975 -10.271 1.00 . C B .  29 LEU CD2  1 1 
       17 75323 3 1  29 LEU CG   C   8.244 -11.535 -10.109 1.00 . C B .  29 LEU CG   1 1 
       17 75324 3 1  29 LEU H    H  10.777 -14.537 -10.842 1.00 . C B .  29 LEU H    1 1 
       17 75325 3 1  29 LEU HA   H  10.950 -11.832  -9.704 1.00 . C B .  29 LEU HA   1 1 
       17 75326 3 1  29 LEU HB2  H   9.499 -12.399 -11.621 1.00 . C B .  29 LEU HB2  1 1 
       17 75327 3 1  29 LEU HB3  H   8.639 -13.579 -10.633 1.00 . C B .  29 LEU HB3  1 1 
       17 75328 3 1  29 LEU HD11 H   7.794  -9.490 -10.582 1.00 . C B .  29 LEU HD11 1 1 
       17 75329 3 1  29 LEU HD12 H   8.322 -10.453 -11.962 1.00 . C B .  29 LEU HD12 1 1 
       17 75330 3 1  29 LEU HD13 H   9.496  -9.916 -10.759 1.00 . C B .  29 LEU HD13 1 1 
       17 75331 3 1  29 LEU HD21 H   6.346 -12.122  -9.297 1.00 . C B .  29 LEU HD21 1 1 
       17 75332 3 1  29 LEU HD22 H   6.753 -12.901 -10.827 1.00 . C B .  29 LEU HD22 1 1 
       17 75333 3 1  29 LEU HD23 H   6.240 -11.213 -10.805 1.00 . C B .  29 LEU HD23 1 1 
       17 75334 3 1  29 LEU HG   H   8.449 -11.348  -9.065 1.00 . C B .  29 LEU HG   1 1 
       17 75335 3 1  29 LEU N    N  11.201 -13.861 -10.274 1.00 . C B .  29 LEU N    1 1 
       17 75336 3 1  29 LEU O    O   9.545 -14.214  -7.995 1.00 . C B .  29 LEU O    1 1 
       17 75337 3 1  30 VAL C    C   8.154 -12.078  -5.752 1.00 . C B .  30 VAL C    1 1 
       17 75338 3 1  30 VAL CA   C   9.625 -12.442  -5.968 1.00 . C B .  30 VAL CA   1 1 
       17 75339 3 1  30 VAL CB   C  10.527 -11.542  -5.123 1.00 . C B .  30 VAL CB   1 1 
       17 75340 3 1  30 VAL CG1  C  10.252 -11.789  -3.639 1.00 . C B .  30 VAL CG1  1 1 
       17 75341 3 1  30 VAL CG2  C  11.993 -11.858  -5.429 1.00 . C B .  30 VAL CG2  1 1 
       17 75342 3 1  30 VAL H    H  10.360 -11.275  -7.622 1.00 . C B .  30 VAL H    1 1 
       17 75343 3 1  30 VAL HA   H   9.796 -13.481  -5.726 1.00 . C B .  30 VAL HA   1 1 
       17 75344 3 1  30 VAL HB   H  10.326 -10.507  -5.359 1.00 . C B .  30 VAL HB   1 1 
       17 75345 3 1  30 VAL HG11 H  10.228 -10.845  -3.115 1.00 . C B .  30 VAL HG11 1 1 
       17 75346 3 1  30 VAL HG12 H  11.033 -12.410  -3.226 1.00 . C B .  30 VAL HG12 1 1 
       17 75347 3 1  30 VAL HG13 H   9.300 -12.287  -3.528 1.00 . C B .  30 VAL HG13 1 1 
       17 75348 3 1  30 VAL HG21 H  12.244 -12.827  -5.026 1.00 . C B .  30 VAL HG21 1 1 
       17 75349 3 1  30 VAL HG22 H  12.625 -11.106  -4.980 1.00 . C B .  30 VAL HG22 1 1 
       17 75350 3 1  30 VAL HG23 H  12.144 -11.862  -6.499 1.00 . C B .  30 VAL HG23 1 1 
       17 75351 3 1  30 VAL N    N  10.029 -12.164  -7.374 1.00 . C B .  30 VAL N    1 1 
       17 75352 3 1  30 VAL O    O   7.334 -12.920  -5.442 1.00 . C B .  30 VAL O    1 1 
       17 75353 3 1  31 GLU C    C   6.143  -9.082  -6.445 1.00 . C B .  31 GLU C    1 1 
       17 75354 3 1  31 GLU CA   C   6.400 -10.406  -5.722 1.00 . C B .  31 GLU CA   1 1 
       17 75355 3 1  31 GLU CB   C   6.243 -10.227  -4.211 1.00 . C B .  31 GLU CB   1 1 
       17 75356 3 1  31 GLU CD   C   7.885  -9.610  -2.431 1.00 . C B .  31 GLU CD   1 1 
       17 75357 3 1  31 GLU CG   C   7.209  -9.145  -3.723 1.00 . C B .  31 GLU CG   1 1 
       17 75358 3 1  31 GLU H    H   8.493 -10.169  -6.166 1.00 . C B .  31 GLU H    1 1 
       17 75359 3 1  31 GLU HA   H   5.726 -11.169  -6.083 1.00 . C B .  31 GLU HA   1 1 
       17 75360 3 1  31 GLU HB2  H   5.229  -9.931  -3.987 1.00 . C B .  31 GLU HB2  1 1 
       17 75361 3 1  31 GLU HB3  H   6.465 -11.159  -3.713 1.00 . C B .  31 GLU HB3  1 1 
       17 75362 3 1  31 GLU HG2  H   7.960  -8.965  -4.478 1.00 . C B .  31 GLU HG2  1 1 
       17 75363 3 1  31 GLU HG3  H   6.663  -8.232  -3.535 1.00 . C B .  31 GLU HG3  1 1 
       17 75364 3 1  31 GLU N    N   7.815 -10.829  -5.914 1.00 . C B .  31 GLU N    1 1 
       17 75365 3 1  31 GLU O    O   7.025  -8.257  -6.580 1.00 . C B .  31 GLU O    1 1 
       17 75366 3 1  31 GLU OE1  O   7.296 -10.383  -1.694 1.00 . C B .  31 GLU OE1  1 1 
       17 75367 3 1  31 GLU OE2  O   9.002  -9.201  -2.160 1.00 . C B .  31 GLU OE2  1 1 
       17 75368 3 1  32 GLU C    C   3.347  -6.986  -7.078 1.00 . C B .  32 GLU C    1 1 
       17 75369 3 1  32 GLU CA   C   4.636  -7.608  -7.631 1.00 . C B .  32 GLU CA   1 1 
       17 75370 3 1  32 GLU CB   C   4.467  -8.046  -9.094 1.00 . C B .  32 GLU CB   1 1 
       17 75371 3 1  32 GLU CD   C   3.530  -7.441 -11.332 1.00 . C B .  32 GLU CD   1 1 
       17 75372 3 1  32 GLU CG   C   3.787  -6.942  -9.909 1.00 . C B .  32 GLU CG   1 1 
       17 75373 3 1  32 GLU H    H   4.246  -9.550  -6.797 1.00 . C B .  32 GLU H    1 1 
       17 75374 3 1  32 GLU HA   H   5.459  -6.913  -7.540 1.00 . C B .  32 GLU HA   1 1 
       17 75375 3 1  32 GLU HB2  H   5.440  -8.254  -9.517 1.00 . C B .  32 GLU HB2  1 1 
       17 75376 3 1  32 GLU HB3  H   3.864  -8.942  -9.131 1.00 . C B .  32 GLU HB3  1 1 
       17 75377 3 1  32 GLU HG2  H   2.847  -6.685  -9.443 1.00 . C B .  32 GLU HG2  1 1 
       17 75378 3 1  32 GLU HG3  H   4.424  -6.071  -9.940 1.00 . C B .  32 GLU HG3  1 1 
       17 75379 3 1  32 GLU N    N   4.943  -8.870  -6.909 1.00 . C B .  32 GLU N    1 1 
       17 75380 3 1  32 GLU O    O   2.373  -7.668  -6.828 1.00 . C B .  32 GLU O    1 1 
       17 75381 3 1  32 GLU OE1  O   4.041  -8.486 -11.701 1.00 . C B .  32 GLU OE1  1 1 
       17 75382 3 1  32 GLU OE2  O   2.817  -6.786 -12.075 1.00 . C B .  32 GLU OE2  1 1 
       17 75383 3 1  33 CYS C    C   1.894  -3.691  -7.096 1.00 . C B .  33 CYS C    1 1 
       17 75384 3 1  33 CYS CA   C   2.111  -5.022  -6.374 1.00 . C B .  33 CYS CA   1 1 
       17 75385 3 1  33 CYS CB   C   2.398  -4.782  -4.891 1.00 . C B .  33 CYS CB   1 1 
       17 75386 3 1  33 CYS H    H   4.129  -5.162  -7.112 1.00 . C B .  33 CYS H    1 1 
       17 75387 3 1  33 CYS HA   H   1.249  -5.662  -6.493 1.00 . C B .  33 CYS HA   1 1 
       17 75388 3 1  33 CYS HB2  H   3.413  -4.431  -4.772 1.00 . C B .  33 CYS HB2  1 1 
       17 75389 3 1  33 CYS HB3  H   1.713  -4.041  -4.506 1.00 . C B .  33 CYS HB3  1 1 
       17 75390 3 1  33 CYS HG   H   1.326  -6.693  -4.205 1.00 . C B .  33 CYS HG   1 1 
       17 75391 3 1  33 CYS N    N   3.334  -5.693  -6.898 1.00 . C B .  33 CYS N    1 1 
       17 75392 3 1  33 CYS O    O   2.671  -3.302  -7.945 1.00 . C B .  33 CYS O    1 1 
       17 75393 3 1  33 CYS SG   S   2.185  -6.330  -3.977 1.00 . C B .  33 CYS SG   1 1 
       17 75394 3 1  34 LEU C    C   1.230  -0.540  -6.649 1.00 . C B .  34 LEU C    1 1 
       17 75395 3 1  34 LEU CA   C   0.591  -1.681  -7.440 1.00 . C B .  34 LEU CA   1 1 
       17 75396 3 1  34 LEU CB   C  -0.931  -1.529  -7.448 1.00 . C B .  34 LEU CB   1 1 
       17 75397 3 1  34 LEU CD1  C  -1.208  -3.786  -8.484 1.00 . C B .  34 LEU CD1  1 1 
       17 75398 3 1  34 LEU CD2  C  -3.029  -2.087  -8.684 1.00 . C B .  34 LEU CD2  1 1 
       17 75399 3 1  34 LEU CG   C  -1.514  -2.295  -8.637 1.00 . C B .  34 LEU CG   1 1 
       17 75400 3 1  34 LEU H    H   0.230  -3.314  -6.079 1.00 . C B .  34 LEU H    1 1 
       17 75401 3 1  34 LEU HA   H   0.972  -1.699  -8.450 1.00 . C B .  34 LEU HA   1 1 
       17 75402 3 1  34 LEU HB2  H  -1.337  -1.925  -6.529 1.00 . C B .  34 LEU HB2  1 1 
       17 75403 3 1  34 LEU HB3  H  -1.186  -0.484  -7.533 1.00 . C B .  34 LEU HB3  1 1 
       17 75404 3 1  34 LEU HD11 H  -0.192  -3.978  -8.796 1.00 . C B .  34 LEU HD11 1 1 
       17 75405 3 1  34 LEU HD12 H  -1.888  -4.357  -9.099 1.00 . C B .  34 LEU HD12 1 1 
       17 75406 3 1  34 LEU HD13 H  -1.328  -4.074  -7.450 1.00 . C B .  34 LEU HD13 1 1 
       17 75407 3 1  34 LEU HD21 H  -3.245  -1.082  -9.014 1.00 . C B .  34 LEU HD21 1 1 
       17 75408 3 1  34 LEU HD22 H  -3.444  -2.239  -7.698 1.00 . C B .  34 LEU HD22 1 1 
       17 75409 3 1  34 LEU HD23 H  -3.469  -2.794  -9.372 1.00 . C B .  34 LEU HD23 1 1 
       17 75410 3 1  34 LEU HG   H  -1.072  -1.928  -9.552 1.00 . C B .  34 LEU HG   1 1 
       17 75411 3 1  34 LEU N    N   0.846  -2.986  -6.767 1.00 . C B .  34 LEU N    1 1 
       17 75412 3 1  34 LEU O    O   1.675  -0.716  -5.533 1.00 . C B .  34 LEU O    1 1 
       17 75413 3 1  35 CYS C    C   1.130   3.074  -6.862 1.00 . C B .  35 CYS C    1 1 
       17 75414 3 1  35 CYS CA   C   1.875   1.790  -6.501 1.00 . C B .  35 CYS CA   1 1 
       17 75415 3 1  35 CYS CB   C   3.318   1.860  -7.005 1.00 . C B .  35 CYS CB   1 1 
       17 75416 3 1  35 CYS H    H   0.904   0.753  -8.119 1.00 . C B .  35 CYS H    1 1 
       17 75417 3 1  35 CYS HA   H   1.854   1.625  -5.434 1.00 . C B .  35 CYS HA   1 1 
       17 75418 3 1  35 CYS HB2  H   3.319   1.960  -8.080 1.00 . C B .  35 CYS HB2  1 1 
       17 75419 3 1  35 CYS HB3  H   3.811   2.714  -6.566 1.00 . C B .  35 CYS HB3  1 1 
       17 75420 3 1  35 CYS HG   H   4.601   0.495  -5.677 1.00 . C B .  35 CYS HG   1 1 
       17 75421 3 1  35 CYS N    N   1.274   0.632  -7.219 1.00 . C B .  35 CYS N    1 1 
       17 75422 3 1  35 CYS O    O   0.337   3.103  -7.782 1.00 . C B .  35 CYS O    1 1 
       17 75423 3 1  35 CYS SG   S   4.198   0.349  -6.536 1.00 . C B .  35 CYS SG   1 1 
       17 75424 3 1  36 ILE C    C   1.611   6.279  -7.349 1.00 . C B .  36 ILE C    1 1 
       17 75425 3 1  36 ILE CA   C   0.695   5.418  -6.480 1.00 . C B .  36 ILE CA   1 1 
       17 75426 3 1  36 ILE CB   C   0.438   6.092  -5.132 1.00 . C B .  36 ILE CB   1 1 
       17 75427 3 1  36 ILE CD1  C  -0.242   5.519  -2.798 1.00 . C B .  36 ILE CD1  1 1 
       17 75428 3 1  36 ILE CG1  C  -0.451   5.186  -4.275 1.00 . C B .  36 ILE CG1  1 1 
       17 75429 3 1  36 ILE CG2  C  -0.265   7.433  -5.355 1.00 . C B .  36 ILE CG2  1 1 
       17 75430 3 1  36 ILE H    H   2.030   4.099  -5.420 1.00 . C B .  36 ILE H    1 1 
       17 75431 3 1  36 ILE HA   H  -0.238   5.228  -6.988 1.00 . C B .  36 ILE HA   1 1 
       17 75432 3 1  36 ILE HB   H   1.377   6.259  -4.627 1.00 . C B .  36 ILE HB   1 1 
       17 75433 3 1  36 ILE HD11 H   0.030   6.559  -2.698 1.00 . C B .  36 ILE HD11 1 1 
       17 75434 3 1  36 ILE HD12 H   0.548   4.901  -2.397 1.00 . C B .  36 ILE HD12 1 1 
       17 75435 3 1  36 ILE HD13 H  -1.156   5.333  -2.254 1.00 . C B .  36 ILE HD13 1 1 
       17 75436 3 1  36 ILE HG12 H  -1.486   5.347  -4.537 1.00 . C B .  36 ILE HG12 1 1 
       17 75437 3 1  36 ILE HG13 H  -0.190   4.152  -4.454 1.00 . C B .  36 ILE HG13 1 1 
       17 75438 3 1  36 ILE HG21 H   0.361   8.071  -5.962 1.00 . C B .  36 ILE HG21 1 1 
       17 75439 3 1  36 ILE HG22 H  -0.446   7.908  -4.402 1.00 . C B .  36 ILE HG22 1 1 
       17 75440 3 1  36 ILE HG23 H  -1.206   7.267  -5.859 1.00 . C B .  36 ILE HG23 1 1 
       17 75441 3 1  36 ILE N    N   1.377   4.136  -6.150 1.00 . C B .  36 ILE N    1 1 
       17 75442 3 1  36 ILE O    O   2.793   6.023  -7.454 1.00 . C B .  36 ILE O    1 1 
       17 75443 3 1  37 VAL C    C   1.486   9.602  -8.789 1.00 . C B .  37 VAL C    1 1 
       17 75444 3 1  37 VAL CA   C   1.929   8.138  -8.863 1.00 . C B .  37 VAL CA   1 1 
       17 75445 3 1  37 VAL CB   C   1.713   7.587 -10.275 1.00 . C B .  37 VAL CB   1 1 
       17 75446 3 1  37 VAL CG1  C   2.589   8.358 -11.264 1.00 . C B .  37 VAL CG1  1 1 
       17 75447 3 1  37 VAL CG2  C   2.093   6.106 -10.309 1.00 . C B .  37 VAL CG2  1 1 
       17 75448 3 1  37 VAL H    H   0.120   7.467  -7.903 1.00 . C B .  37 VAL H    1 1 
       17 75449 3 1  37 VAL HA   H   2.968   8.046  -8.581 1.00 . C B .  37 VAL HA   1 1 
       17 75450 3 1  37 VAL HB   H   0.675   7.699 -10.550 1.00 . C B .  37 VAL HB   1 1 
       17 75451 3 1  37 VAL HG11 H   1.996   9.112 -11.759 1.00 . C B .  37 VAL HG11 1 1 
       17 75452 3 1  37 VAL HG12 H   2.989   7.674 -11.998 1.00 . C B .  37 VAL HG12 1 1 
       17 75453 3 1  37 VAL HG13 H   3.402   8.830 -10.732 1.00 . C B .  37 VAL HG13 1 1 
       17 75454 3 1  37 VAL HG21 H   1.245   5.509 -10.009 1.00 . C B .  37 VAL HG21 1 1 
       17 75455 3 1  37 VAL HG22 H   2.915   5.929  -9.631 1.00 . C B .  37 VAL HG22 1 1 
       17 75456 3 1  37 VAL HG23 H   2.389   5.834 -11.311 1.00 . C B .  37 VAL HG23 1 1 
       17 75457 3 1  37 VAL N    N   1.078   7.282  -7.989 1.00 . C B .  37 VAL N    1 1 
       17 75458 3 1  37 VAL O    O   0.392   9.951  -9.186 1.00 . C B .  37 VAL O    1 1 
       17 75459 3 1  38 ARG C    C   3.214  12.773  -8.452 1.00 . C B .  38 ARG C    1 1 
       17 75460 3 1  38 ARG CA   C   1.975  11.906  -8.203 1.00 . C B .  38 ARG CA   1 1 
       17 75461 3 1  38 ARG CB   C   1.469  12.103  -6.772 1.00 . C B .  38 ARG CB   1 1 
       17 75462 3 1  38 ARG CD   C  -0.913  12.038  -7.529 1.00 . C B .  38 ARG CD   1 1 
       17 75463 3 1  38 ARG CG   C   0.121  11.400  -6.600 1.00 . C B .  38 ARG CG   1 1 
       17 75464 3 1  38 ARG CZ   C  -2.646  10.355  -7.168 1.00 . C B .  38 ARG CZ   1 1 
       17 75465 3 1  38 ARG H    H   3.213  10.157  -7.984 1.00 . C B .  38 ARG H    1 1 
       17 75466 3 1  38 ARG HA   H   1.198  12.144  -8.912 1.00 . C B .  38 ARG HA   1 1 
       17 75467 3 1  38 ARG HB2  H   2.181  11.685  -6.080 1.00 . C B .  38 ARG HB2  1 1 
       17 75468 3 1  38 ARG HB3  H   1.352  13.159  -6.574 1.00 . C B .  38 ARG HB3  1 1 
       17 75469 3 1  38 ARG HD2  H  -0.839  13.115  -7.492 1.00 . C B .  38 ARG HD2  1 1 
       17 75470 3 1  38 ARG HD3  H  -0.779  11.685  -8.541 1.00 . C B .  38 ARG HD3  1 1 
       17 75471 3 1  38 ARG HE   H  -2.793  12.220  -6.496 1.00 . C B .  38 ARG HE   1 1 
       17 75472 3 1  38 ARG HG2  H   0.228  10.354  -6.845 1.00 . C B .  38 ARG HG2  1 1 
       17 75473 3 1  38 ARG HG3  H  -0.207  11.498  -5.576 1.00 . C B .  38 ARG HG3  1 1 
       17 75474 3 1  38 ARG HH11 H  -1.031   9.749  -8.201 1.00 . C B .  38 ARG HH11 1 1 
       17 75475 3 1  38 ARG HH12 H  -2.252   8.551  -7.949 1.00 . C B .  38 ARG HH12 1 1 
       17 75476 3 1  38 ARG HH21 H  -4.363  10.648  -6.183 1.00 . C B .  38 ARG HH21 1 1 
       17 75477 3 1  38 ARG HH22 H  -4.125   9.053  -6.816 1.00 . C B .  38 ARG HH22 1 1 
       17 75478 3 1  38 ARG N    N   2.334  10.461  -8.291 1.00 . C B .  38 ARG N    1 1 
       17 75479 3 1  38 ARG NE   N  -2.232  11.588  -6.991 1.00 . C B .  38 ARG NE   1 1 
       17 75480 3 1  38 ARG NH1  N  -1.918   9.485  -7.824 1.00 . C B .  38 ARG NH1  1 1 
       17 75481 3 1  38 ARG NH2  N  -3.802   9.990  -6.684 1.00 . C B .  38 ARG NH2  1 1 
       17 75482 3 1  38 ARG O    O   4.306  12.443  -8.036 1.00 . C B .  38 ARG O    1 1 
       17 75483 3 1  39 HIS C    C   4.921  15.176  -8.118 1.00 . C B .  39 HIS C    1 1 
       17 75484 3 1  39 HIS CA   C   4.220  14.761  -9.415 1.00 . C B .  39 HIS CA   1 1 
       17 75485 3 1  39 HIS CB   C   3.621  15.985 -10.110 1.00 . C B .  39 HIS CB   1 1 
       17 75486 3 1  39 HIS CD2  C   3.185  14.585 -12.291 1.00 . C B .  39 HIS CD2  1 1 
       17 75487 3 1  39 HIS CE1  C   3.571  16.142 -13.748 1.00 . C B .  39 HIS CE1  1 1 
       17 75488 3 1  39 HIS CG   C   3.511  15.718 -11.586 1.00 . C B .  39 HIS CG   1 1 
       17 75489 3 1  39 HIS H    H   2.163  14.120  -9.463 1.00 . C B .  39 HIS H    1 1 
       17 75490 3 1  39 HIS HA   H   4.914  14.260 -10.073 1.00 . C B .  39 HIS HA   1 1 
       17 75491 3 1  39 HIS HB2  H   2.640  16.185  -9.706 1.00 . C B .  39 HIS HB2  1 1 
       17 75492 3 1  39 HIS HB3  H   4.260  16.841  -9.946 1.00 . C B .  39 HIS HB3  1 1 
       17 75493 3 1  39 HIS HD1  H   4.010  17.627 -12.357 1.00 . C B .  39 HIS HD1  1 1 
       17 75494 3 1  39 HIS HD2  H   2.937  13.630 -11.854 1.00 . C B .  39 HIS HD2  1 1 
       17 75495 3 1  39 HIS HE1  H   3.692  16.672 -14.681 1.00 . C B .  39 HIS HE1  1 1 
       17 75496 3 1  39 HIS N    N   3.052  13.878  -9.129 1.00 . C B .  39 HIS N    1 1 
       17 75497 3 1  39 HIS ND1  N   3.753  16.698 -12.536 1.00 . C B .  39 HIS ND1  1 1 
       17 75498 3 1  39 HIS NE2  N   3.224  14.856 -13.656 1.00 . C B .  39 HIS NE2  1 1 
       17 75499 3 1  39 HIS O    O   4.672  14.631  -7.062 1.00 . C B .  39 HIS O    1 1 
       17 75500 3 1  40 ASN C    C   5.885  17.836  -6.376 1.00 . C B .  40 ASN C    1 1 
       17 75501 3 1  40 ASN CA   C   6.531  16.581  -6.970 1.00 . C B .  40 ASN CA   1 1 
       17 75502 3 1  40 ASN CB   C   7.949  16.893  -7.452 1.00 . C B .  40 ASN CB   1 1 
       17 75503 3 1  40 ASN CG   C   8.813  17.309  -6.259 1.00 . C B .  40 ASN CG   1 1 
       17 75504 3 1  40 ASN H    H   5.992  16.563  -9.056 1.00 . C B .  40 ASN H    1 1 
       17 75505 3 1  40 ASN HA   H   6.551  15.787  -6.238 1.00 . C B .  40 ASN HA   1 1 
       17 75506 3 1  40 ASN HB2  H   8.373  16.015  -7.915 1.00 . C B .  40 ASN HB2  1 1 
       17 75507 3 1  40 ASN HB3  H   7.916  17.699  -8.171 1.00 . C B .  40 ASN HB3  1 1 
       17 75508 3 1  40 ASN HD21 H  10.248  18.087  -7.389 1.00 . C B .  40 ASN HD21 1 1 
       17 75509 3 1  40 ASN HD22 H  10.513  18.177  -5.714 1.00 . C B .  40 ASN HD22 1 1 
       17 75510 3 1  40 ASN N    N   5.801  16.140  -8.193 1.00 . C B .  40 ASN N    1 1 
       17 75511 3 1  40 ASN ND2  N   9.953  17.907  -6.472 1.00 . C B .  40 ASN ND2  1 1 
       17 75512 3 1  40 ASN O    O   5.806  18.868  -7.011 1.00 . C B .  40 ASN O    1 1 
       17 75513 3 1  40 ASN OD1  O   8.447  17.086  -5.123 1.00 . C B .  40 ASN OD1  1 1 
       17 75514 3 1  41 ASP C    C   4.400  18.567  -3.062 1.00 . C B .  41 ASP C    1 1 
       17 75515 3 1  41 ASP CA   C   4.783  18.929  -4.502 1.00 . C B .  41 ASP CA   1 1 
       17 75516 3 1  41 ASP CB   C   3.535  19.216  -5.342 1.00 . C B .  41 ASP CB   1 1 
       17 75517 3 1  41 ASP CG   C   3.270  20.722  -5.362 1.00 . C B .  41 ASP CG   1 1 
       17 75518 3 1  41 ASP H    H   5.504  16.906  -4.666 1.00 . C B .  41 ASP H    1 1 
       17 75519 3 1  41 ASP HA   H   5.451  19.778  -4.513 1.00 . C B .  41 ASP HA   1 1 
       17 75520 3 1  41 ASP HB2  H   3.689  18.865  -6.351 1.00 . C B .  41 ASP HB2  1 1 
       17 75521 3 1  41 ASP HB3  H   2.686  18.707  -4.910 1.00 . C B .  41 ASP HB3  1 1 
       17 75522 3 1  41 ASP N    N   5.426  17.751  -5.156 1.00 . C B .  41 ASP N    1 1 
       17 75523 3 1  41 ASP O    O   5.113  17.847  -2.391 1.00 . C B .  41 ASP O    1 1 
       17 75524 3 1  41 ASP OD1  O   2.604  21.224  -4.471 1.00 . C B .  41 ASP OD1  1 1 
       17 75525 3 1  41 ASP OD2  O   3.729  21.398  -6.268 1.00 . C B .  41 ASP OD2  1 1 
       17 75526 3 1  42 ASP C    C   2.908  17.132  -1.045 1.00 . C B .  42 ASP C    1 1 
       17 75527 3 1  42 ASP CA   C   2.848  18.653  -1.198 1.00 . C B .  42 ASP CA   1 1 
       17 75528 3 1  42 ASP CB   C   1.406  19.151  -1.074 1.00 . C B .  42 ASP CB   1 1 
       17 75529 3 1  42 ASP CG   C   1.365  20.660  -1.324 1.00 . C B .  42 ASP CG   1 1 
       17 75530 3 1  42 ASP H    H   2.691  19.594  -3.131 1.00 . C B .  42 ASP H    1 1 
       17 75531 3 1  42 ASP HA   H   3.480  19.133  -0.466 1.00 . C B .  42 ASP HA   1 1 
       17 75532 3 1  42 ASP HB2  H   0.787  18.648  -1.802 1.00 . C B .  42 ASP HB2  1 1 
       17 75533 3 1  42 ASP HB3  H   1.037  18.940  -0.081 1.00 . C B .  42 ASP HB3  1 1 
       17 75534 3 1  42 ASP N    N   3.269  19.027  -2.581 1.00 . C B .  42 ASP N    1 1 
       17 75535 3 1  42 ASP O    O   3.279  16.611  -0.012 1.00 . C B .  42 ASP O    1 1 
       17 75536 3 1  42 ASP OD1  O   1.232  21.074  -2.464 1.00 . C B .  42 ASP OD1  1 1 
       17 75537 3 1  42 ASP OD2  O   1.464  21.425  -0.379 1.00 . C B .  42 ASP OD2  1 1 
       17 75538 3 1  43 TRP C    C   4.158  14.557  -1.847 1.00 . C B .  43 TRP C    1 1 
       17 75539 3 1  43 TRP CA   C   2.690  14.940  -2.054 1.00 . C B .  43 TRP CA   1 1 
       17 75540 3 1  43 TRP CB   C   2.183  14.495  -3.440 1.00 . C B .  43 TRP CB   1 1 
       17 75541 3 1  43 TRP CD1  C   3.757  12.836  -4.525 1.00 . C B .  43 TRP CD1  1 1 
       17 75542 3 1  43 TRP CD2  C   2.107  11.827  -3.377 1.00 . C B .  43 TRP CD2  1 1 
       17 75543 3 1  43 TRP CE2  C   2.909  10.798  -3.928 1.00 . C B .  43 TRP CE2  1 1 
       17 75544 3 1  43 TRP CE3  C   0.994  11.455  -2.603 1.00 . C B .  43 TRP CE3  1 1 
       17 75545 3 1  43 TRP CG   C   2.666  13.112  -3.774 1.00 . C B .  43 TRP CG   1 1 
       17 75546 3 1  43 TRP CH2  C   1.506   9.099  -2.949 1.00 . C B .  43 TRP CH2  1 1 
       17 75547 3 1  43 TRP CZ2  C   2.616   9.451  -3.720 1.00 . C B .  43 TRP CZ2  1 1 
       17 75548 3 1  43 TRP CZ3  C   0.695  10.099  -2.394 1.00 . C B .  43 TRP CZ3  1 1 
       17 75549 3 1  43 TRP H    H   2.324  16.872  -2.922 1.00 . C B .  43 TRP H    1 1 
       17 75550 3 1  43 TRP HA   H   2.071  14.532  -1.270 1.00 . C B .  43 TRP HA   1 1 
       17 75551 3 1  43 TRP HB2  H   1.103  14.506  -3.444 1.00 . C B .  43 TRP HB2  1 1 
       17 75552 3 1  43 TRP HB3  H   2.547  15.186  -4.186 1.00 . C B .  43 TRP HB3  1 1 
       17 75553 3 1  43 TRP HD1  H   4.409  13.568  -4.979 1.00 . C B .  43 TRP HD1  1 1 
       17 75554 3 1  43 TRP HE1  H   4.612  11.002  -5.110 1.00 . C B .  43 TRP HE1  1 1 
       17 75555 3 1  43 TRP HE3  H   0.363  12.217  -2.169 1.00 . C B .  43 TRP HE3  1 1 
       17 75556 3 1  43 TRP HH2  H   1.271   8.058  -2.782 1.00 . C B .  43 TRP HH2  1 1 
       17 75557 3 1  43 TRP HZ2  H   3.241   8.686  -4.154 1.00 . C B .  43 TRP HZ2  1 1 
       17 75558 3 1  43 TRP HZ3  H  -0.160   9.824  -1.796 1.00 . C B .  43 TRP HZ3  1 1 
       17 75559 3 1  43 TRP N    N   2.586  16.423  -2.091 1.00 . C B .  43 TRP N    1 1 
       17 75560 3 1  43 TRP NE1  N   3.903  11.464  -4.616 1.00 . C B .  43 TRP NE1  1 1 
       17 75561 3 1  43 TRP O    O   4.476  13.580  -1.200 1.00 . C B .  43 TRP O    1 1 
       17 75562 3 1  44 GLY C    C   6.868  14.992  -0.789 1.00 . C B .  44 GLY C    1 1 
       17 75563 3 1  44 GLY CA   C   6.495  15.009  -2.271 1.00 . C B .  44 GLY CA   1 1 
       17 75564 3 1  44 GLY H    H   4.767  16.098  -2.937 1.00 . C B .  44 GLY H    1 1 
       17 75565 3 1  44 GLY HA2  H   6.701  14.042  -2.705 1.00 . C B .  44 GLY HA2  1 1 
       17 75566 3 1  44 GLY HA3  H   7.077  15.763  -2.780 1.00 . C B .  44 GLY HA3  1 1 
       17 75567 3 1  44 GLY N    N   5.050  15.319  -2.415 1.00 . C B .  44 GLY N    1 1 
       17 75568 3 1  44 GLY O    O   7.210  13.966  -0.244 1.00 . C B .  44 GLY O    1 1 
       17 75569 3 1  45 THR C    C   6.196  15.355   2.164 1.00 . C B .  45 THR C    1 1 
       17 75570 3 1  45 THR CA   C   7.177  16.162   1.314 1.00 . C B .  45 THR CA   1 1 
       17 75571 3 1  45 THR CB   C   7.106  17.633   1.700 1.00 . C B .  45 THR CB   1 1 
       17 75572 3 1  45 THR CG2  C   7.642  17.808   3.122 1.00 . C B .  45 THR CG2  1 1 
       17 75573 3 1  45 THR H    H   6.519  16.939  -0.591 1.00 . C B .  45 THR H    1 1 
       17 75574 3 1  45 THR HA   H   8.182  15.791   1.447 1.00 . C B .  45 THR HA   1 1 
       17 75575 3 1  45 THR HB   H   6.081  17.960   1.661 1.00 . C B .  45 THR HB   1 1 
       17 75576 3 1  45 THR HG1  H   7.986  19.283   1.169 1.00 . C B .  45 THR HG1  1 1 
       17 75577 3 1  45 THR HG21 H   6.877  17.525   3.831 1.00 . C B .  45 THR HG21 1 1 
       17 75578 3 1  45 THR HG22 H   7.915  18.840   3.280 1.00 . C B .  45 THR HG22 1 1 
       17 75579 3 1  45 THR HG23 H   8.510  17.180   3.261 1.00 . C B .  45 THR HG23 1 1 
       17 75580 3 1  45 THR N    N   6.798  16.118  -0.131 1.00 . C B .  45 THR N    1 1 
       17 75581 3 1  45 THR O    O   6.570  14.739   3.143 1.00 . C B .  45 THR O    1 1 
       17 75582 3 1  45 THR OG1  O   7.887  18.403   0.798 1.00 . C B .  45 THR OG1  1 1 
       17 75583 3 1  46 ALA C    C   4.343  13.117   2.525 1.00 . C B .  46 ALA C    1 1 
       17 75584 3 1  46 ALA CA   C   3.959  14.590   2.620 1.00 . C B .  46 ALA CA   1 1 
       17 75585 3 1  46 ALA CB   C   2.607  14.839   1.952 1.00 . C B .  46 ALA CB   1 1 
       17 75586 3 1  46 ALA H    H   4.648  15.879   1.037 1.00 . C B .  46 ALA H    1 1 
       17 75587 3 1  46 ALA HA   H   3.942  14.915   3.650 1.00 . C B .  46 ALA HA   1 1 
       17 75588 3 1  46 ALA HB1  H   1.833  14.328   2.505 1.00 . C B .  46 ALA HB1  1 1 
       17 75589 3 1  46 ALA HB2  H   2.632  14.467   0.939 1.00 . C B .  46 ALA HB2  1 1 
       17 75590 3 1  46 ALA HB3  H   2.402  15.900   1.942 1.00 . C B .  46 ALA HB3  1 1 
       17 75591 3 1  46 ALA N    N   4.937  15.388   1.834 1.00 . C B .  46 ALA N    1 1 
       17 75592 3 1  46 ALA O    O   4.690  12.486   3.505 1.00 . C B .  46 ALA O    1 1 
       17 75593 3 1  47 LEU C    C   6.248  11.127   0.779 1.00 . C B .  47 LEU C    1 1 
       17 75594 3 1  47 LEU CA   C   4.763  11.170   1.152 1.00 . C B .  47 LEU CA   1 1 
       17 75595 3 1  47 LEU CB   C   3.906  10.642  -0.005 1.00 . C B .  47 LEU CB   1 1 
       17 75596 3 1  47 LEU CD1  C   2.589   9.286   1.640 1.00 . C B .  47 LEU CD1  1 1 
       17 75597 3 1  47 LEU CD2  C   1.798  11.566   0.986 1.00 . C B .  47 LEU CD2  1 1 
       17 75598 3 1  47 LEU CG   C   2.498  10.297   0.495 1.00 . C B .  47 LEU CG   1 1 
       17 75599 3 1  47 LEU H    H   4.084  13.122   0.560 1.00 . C B .  47 LEU H    1 1 
       17 75600 3 1  47 LEU HA   H   4.582  10.600   2.050 1.00 . C B .  47 LEU HA   1 1 
       17 75601 3 1  47 LEU HB2  H   3.839  11.397  -0.775 1.00 . C B .  47 LEU HB2  1 1 
       17 75602 3 1  47 LEU HB3  H   4.367   9.756  -0.413 1.00 . C B .  47 LEU HB3  1 1 
       17 75603 3 1  47 LEU HD11 H   3.599   8.909   1.708 1.00 . C B .  47 LEU HD11 1 1 
       17 75604 3 1  47 LEU HD12 H   1.911   8.467   1.452 1.00 . C B .  47 LEU HD12 1 1 
       17 75605 3 1  47 LEU HD13 H   2.322   9.769   2.568 1.00 . C B .  47 LEU HD13 1 1 
       17 75606 3 1  47 LEU HD21 H   2.209  12.425   0.474 1.00 . C B .  47 LEU HD21 1 1 
       17 75607 3 1  47 LEU HD22 H   1.953  11.674   2.049 1.00 . C B .  47 LEU HD22 1 1 
       17 75608 3 1  47 LEU HD23 H   0.740  11.497   0.781 1.00 . C B .  47 LEU HD23 1 1 
       17 75609 3 1  47 LEU HG   H   1.928   9.867  -0.315 1.00 . C B .  47 LEU HG   1 1 
       17 75610 3 1  47 LEU N    N   4.341  12.583   1.337 1.00 . C B .  47 LEU N    1 1 
       17 75611 3 1  47 LEU O    O   6.679  10.307  -0.003 1.00 . C B .  47 LEU O    1 1 
       17 75612 3 1  48 GLU C    C   9.227  10.815   1.620 1.00 . C B .  48 GLU C    1 1 
       17 75613 3 1  48 GLU CA   C   8.493  12.026   1.028 1.00 . C B .  48 GLU CA   1 1 
       17 75614 3 1  48 GLU CB   C   8.990  13.331   1.647 1.00 . C B .  48 GLU CB   1 1 
       17 75615 3 1  48 GLU CD   C  10.937  14.862   1.333 1.00 . C B .  48 GLU CD   1 1 
       17 75616 3 1  48 GLU CG   C   9.817  14.101   0.620 1.00 . C B .  48 GLU CG   1 1 
       17 75617 3 1  48 GLU H    H   6.666  12.660   1.972 1.00 . C B .  48 GLU H    1 1 
       17 75618 3 1  48 GLU HA   H   8.632  12.054  -0.041 1.00 . C B .  48 GLU HA   1 1 
       17 75619 3 1  48 GLU HB2  H   8.144  13.927   1.938 1.00 . C B .  48 GLU HB2  1 1 
       17 75620 3 1  48 GLU HB3  H   9.592  13.119   2.513 1.00 . C B .  48 GLU HB3  1 1 
       17 75621 3 1  48 GLU HG2  H  10.244  13.409  -0.089 1.00 . C B .  48 GLU HG2  1 1 
       17 75622 3 1  48 GLU HG3  H   9.182  14.802   0.101 1.00 . C B .  48 GLU HG3  1 1 
       17 75623 3 1  48 GLU N    N   7.038  11.997   1.353 1.00 . C B .  48 GLU N    1 1 
       17 75624 3 1  48 GLU O    O  10.412  10.641   1.413 1.00 . C B .  48 GLU O    1 1 
       17 75625 3 1  48 GLU OE1  O  11.940  14.262   1.680 1.00 . C B .  48 GLU OE1  1 1 
       17 75626 3 1  48 GLU OE2  O  10.807  16.057   1.543 1.00 . C B .  48 GLU OE2  1 1 
       17 75627 3 1  49 ASP C    C   8.525   7.505   2.254 1.00 . C B .  49 ASP C    1 1 
       17 75628 3 1  49 ASP CA   C   9.190   8.738   2.863 1.00 . C B .  49 ASP CA   1 1 
       17 75629 3 1  49 ASP CB   C   8.949   8.790   4.372 1.00 . C B .  49 ASP CB   1 1 
       17 75630 3 1  49 ASP CG   C   9.960   7.886   5.080 1.00 . C B .  49 ASP CG   1 1 
       17 75631 3 1  49 ASP H    H   7.580  10.091   2.465 1.00 . C B .  49 ASP H    1 1 
       17 75632 3 1  49 ASP HA   H  10.247   8.747   2.646 1.00 . C B .  49 ASP HA   1 1 
       17 75633 3 1  49 ASP HB2  H   9.067   9.805   4.722 1.00 . C B .  49 ASP HB2  1 1 
       17 75634 3 1  49 ASP HB3  H   7.947   8.448   4.589 1.00 . C B .  49 ASP HB3  1 1 
       17 75635 3 1  49 ASP N    N   8.535   9.957   2.324 1.00 . C B .  49 ASP N    1 1 
       17 75636 3 1  49 ASP O    O   7.360   7.528   1.908 1.00 . C B .  49 ASP O    1 1 
       17 75637 3 1  49 ASP OD1  O  10.126   6.745   4.679 1.00 . C B .  49 ASP OD1  1 1 
       17 75638 3 1  49 ASP OD2  O  10.585   8.320   6.033 1.00 . C B .  49 ASP OD2  1 1 
       17 75639 3 1  50 TYR C    C   8.107   5.534   0.103 1.00 . C B .  50 TYR C    1 1 
       17 75640 3 1  50 TYR CA   C   8.658   5.206   1.493 1.00 . C B .  50 TYR CA   1 1 
       17 75641 3 1  50 TYR CB   C   7.517   4.789   2.434 1.00 . C B .  50 TYR CB   1 1 
       17 75642 3 1  50 TYR CD1  C   9.084   3.923   4.219 1.00 . C B .  50 TYR CD1  1 1 
       17 75643 3 1  50 TYR CD2  C   7.392   5.546   4.835 1.00 . C B .  50 TYR CD2  1 1 
       17 75644 3 1  50 TYR CE1  C   9.537   3.894   5.543 1.00 . C B .  50 TYR CE1  1 1 
       17 75645 3 1  50 TYR CE2  C   7.845   5.517   6.159 1.00 . C B .  50 TYR CE2  1 1 
       17 75646 3 1  50 TYR CG   C   8.009   4.748   3.865 1.00 . C B .  50 TYR CG   1 1 
       17 75647 3 1  50 TYR CZ   C   8.917   4.691   6.513 1.00 . C B .  50 TYR CZ   1 1 
       17 75648 3 1  50 TYR H    H  10.193   6.441   2.376 1.00 . C B .  50 TYR H    1 1 
       17 75649 3 1  50 TYR HA   H   9.398   4.423   1.430 1.00 . C B .  50 TYR HA   1 1 
       17 75650 3 1  50 TYR HB2  H   6.709   5.500   2.355 1.00 . C B .  50 TYR HB2  1 1 
       17 75651 3 1  50 TYR HB3  H   7.160   3.813   2.151 1.00 . C B .  50 TYR HB3  1 1 
       17 75652 3 1  50 TYR HD1  H   9.563   3.307   3.471 1.00 . C B .  50 TYR HD1  1 1 
       17 75653 3 1  50 TYR HD2  H   6.564   6.184   4.563 1.00 . C B .  50 TYR HD2  1 1 
       17 75654 3 1  50 TYR HE1  H  10.365   3.257   5.816 1.00 . C B .  50 TYR HE1  1 1 
       17 75655 3 1  50 TYR HE2  H   7.366   6.132   6.907 1.00 . C B .  50 TYR HE2  1 1 
       17 75656 3 1  50 TYR HH   H   9.647   3.767   8.017 1.00 . C B .  50 TYR HH   1 1 
       17 75657 3 1  50 TYR N    N   9.254   6.435   2.101 1.00 . C B .  50 TYR N    1 1 
       17 75658 3 1  50 TYR O    O   7.161   4.929  -0.364 1.00 . C B .  50 TYR O    1 1 
       17 75659 3 1  50 TYR OH   O   9.363   4.663   7.819 1.00 . C B .  50 TYR OH   1 1 
       17 75660 3 1  51 LEU C    C   9.328   6.947  -2.923 1.00 . C B .  51 LEU C    1 1 
       17 75661 3 1  51 LEU CA   C   8.188   6.895  -1.903 1.00 . C B .  51 LEU CA   1 1 
       17 75662 3 1  51 LEU CB   C   7.609   8.296  -1.689 1.00 . C B .  51 LEU CB   1 1 
       17 75663 3 1  51 LEU CD1  C   5.262   8.202  -2.536 1.00 . C B .  51 LEU CD1  1 1 
       17 75664 3 1  51 LEU CD2  C   6.693  10.177  -3.056 1.00 . C B .  51 LEU CD2  1 1 
       17 75665 3 1  51 LEU CG   C   6.685   8.661  -2.852 1.00 . C B .  51 LEU CG   1 1 
       17 75666 3 1  51 LEU H    H   9.443   6.980  -0.155 1.00 . C B .  51 LEU H    1 1 
       17 75667 3 1  51 LEU HA   H   7.417   6.215  -2.233 1.00 . C B .  51 LEU HA   1 1 
       17 75668 3 1  51 LEU HB2  H   7.048   8.311  -0.767 1.00 . C B .  51 LEU HB2  1 1 
       17 75669 3 1  51 LEU HB3  H   8.415   9.013  -1.632 1.00 . C B .  51 LEU HB3  1 1 
       17 75670 3 1  51 LEU HD11 H   4.684   9.042  -2.183 1.00 . C B .  51 LEU HD11 1 1 
       17 75671 3 1  51 LEU HD12 H   5.290   7.437  -1.774 1.00 . C B .  51 LEU HD12 1 1 
       17 75672 3 1  51 LEU HD13 H   4.808   7.805  -3.429 1.00 . C B .  51 LEU HD13 1 1 
       17 75673 3 1  51 LEU HD21 H   7.344  10.636  -2.326 1.00 . C B .  51 LEU HD21 1 1 
       17 75674 3 1  51 LEU HD22 H   5.690  10.562  -2.936 1.00 . C B .  51 LEU HD22 1 1 
       17 75675 3 1  51 LEU HD23 H   7.049  10.406  -4.050 1.00 . C B .  51 LEU HD23 1 1 
       17 75676 3 1  51 LEU HG   H   7.030   8.175  -3.752 1.00 . C B .  51 LEU HG   1 1 
       17 75677 3 1  51 LEU N    N   8.692   6.497  -0.559 1.00 . C B .  51 LEU N    1 1 
       17 75678 3 1  51 LEU O    O  10.407   7.436  -2.645 1.00 . C B .  51 LEU O    1 1 
       17 75679 3 1  52 PHE C    C   9.957   7.777  -6.005 1.00 . C B .  52 PHE C    1 1 
       17 75680 3 1  52 PHE CA   C  10.136   6.511  -5.166 1.00 . C B .  52 PHE CA   1 1 
       17 75681 3 1  52 PHE CB   C   9.896   5.264  -6.020 1.00 . C B .  52 PHE CB   1 1 
       17 75682 3 1  52 PHE CD1  C  11.736   3.752  -5.192 1.00 . C B .  52 PHE CD1  1 1 
       17 75683 3 1  52 PHE CD2  C   9.438   3.193  -4.658 1.00 . C B .  52 PHE CD2  1 1 
       17 75684 3 1  52 PHE CE1  C  12.173   2.617  -4.499 1.00 . C B .  52 PHE CE1  1 1 
       17 75685 3 1  52 PHE CE2  C   9.875   2.058  -3.965 1.00 . C B .  52 PHE CE2  1 1 
       17 75686 3 1  52 PHE CG   C  10.368   4.041  -5.271 1.00 . C B .  52 PHE CG   1 1 
       17 75687 3 1  52 PHE CZ   C  11.242   1.770  -3.885 1.00 . C B .  52 PHE CZ   1 1 
       17 75688 3 1  52 PHE H    H   8.206   6.088  -4.315 1.00 . C B .  52 PHE H    1 1 
       17 75689 3 1  52 PHE HA   H  11.121   6.485  -4.724 1.00 . C B .  52 PHE HA   1 1 
       17 75690 3 1  52 PHE HB2  H   8.841   5.171  -6.233 1.00 . C B .  52 PHE HB2  1 1 
       17 75691 3 1  52 PHE HB3  H  10.444   5.352  -6.947 1.00 . C B .  52 PHE HB3  1 1 
       17 75692 3 1  52 PHE HD1  H  12.454   4.405  -5.666 1.00 . C B .  52 PHE HD1  1 1 
       17 75693 3 1  52 PHE HD2  H   8.383   3.415  -4.720 1.00 . C B .  52 PHE HD2  1 1 
       17 75694 3 1  52 PHE HE1  H  13.228   2.394  -4.438 1.00 . C B .  52 PHE HE1  1 1 
       17 75695 3 1  52 PHE HE2  H   9.157   1.404  -3.491 1.00 . C B .  52 PHE HE2  1 1 
       17 75696 3 1  52 PHE HZ   H  11.580   0.894  -3.350 1.00 . C B .  52 PHE HZ   1 1 
       17 75697 3 1  52 PHE N    N   9.088   6.461  -4.110 1.00 . C B .  52 PHE N    1 1 
       17 75698 3 1  52 PHE O    O   8.912   8.398  -5.987 1.00 . C B .  52 PHE O    1 1 
       17 75699 3 1  53 SER C    C  11.469   9.207  -8.933 1.00 . C B .  53 SER C    1 1 
       17 75700 3 1  53 SER CA   C  10.833   9.408  -7.556 1.00 . C B .  53 SER CA   1 1 
       17 75701 3 1  53 SER CB   C  11.583  10.483  -6.771 1.00 . C B .  53 SER CB   1 1 
       17 75702 3 1  53 SER H    H  11.801   7.667  -6.733 1.00 . C B .  53 SER H    1 1 
       17 75703 3 1  53 SER HA   H   9.793   9.679  -7.659 1.00 . C B .  53 SER HA   1 1 
       17 75704 3 1  53 SER HB2  H  11.308  11.459  -7.142 1.00 . C B .  53 SER HB2  1 1 
       17 75705 3 1  53 SER HB3  H  11.322  10.411  -5.726 1.00 . C B .  53 SER HB3  1 1 
       17 75706 3 1  53 SER HG   H  13.333  11.048  -7.404 1.00 . C B .  53 SER HG   1 1 
       17 75707 3 1  53 SER N    N  10.963   8.175  -6.732 1.00 . C B .  53 SER N    1 1 
       17 75708 3 1  53 SER O    O  12.668   9.051  -9.058 1.00 . C B .  53 SER O    1 1 
       17 75709 3 1  53 SER OG   O  12.982  10.294  -6.924 1.00 . C B .  53 SER OG   1 1 
       17 75710 3 1  54 ARG C    C  11.386  10.386 -12.032 1.00 . C B .  54 ARG C    1 1 
       17 75711 3 1  54 ARG CA   C  11.230   9.031 -11.339 1.00 . C B .  54 ARG CA   1 1 
       17 75712 3 1  54 ARG CB   C  10.193   8.179 -12.073 1.00 . C B .  54 ARG CB   1 1 
       17 75713 3 1  54 ARG CD   C  10.520   5.987 -13.226 1.00 . C B .  54 ARG CD   1 1 
       17 75714 3 1  54 ARG CG   C  10.855   7.479 -13.262 1.00 . C B .  54 ARG CG   1 1 
       17 75715 3 1  54 ARG CZ   C  11.558   4.075 -14.337 1.00 . C B .  54 ARG CZ   1 1 
       17 75716 3 1  54 ARG H    H   9.711   9.344  -9.845 1.00 . C B .  54 ARG H    1 1 
       17 75717 3 1  54 ARG HA   H  12.178   8.516 -11.296 1.00 . C B .  54 ARG HA   1 1 
       17 75718 3 1  54 ARG HB2  H   9.792   7.438 -11.397 1.00 . C B .  54 ARG HB2  1 1 
       17 75719 3 1  54 ARG HB3  H   9.393   8.812 -12.427 1.00 . C B .  54 ARG HB3  1 1 
       17 75720 3 1  54 ARG HD2  H  10.467   5.639 -12.205 1.00 . C B .  54 ARG HD2  1 1 
       17 75721 3 1  54 ARG HD3  H   9.589   5.798 -13.738 1.00 . C B .  54 ARG HD3  1 1 
       17 75722 3 1  54 ARG HE   H  12.472   5.828 -14.120 1.00 . C B .  54 ARG HE   1 1 
       17 75723 3 1  54 ARG HG2  H  10.486   7.908 -14.182 1.00 . C B .  54 ARG HG2  1 1 
       17 75724 3 1  54 ARG HG3  H  11.925   7.610 -13.208 1.00 . C B .  54 ARG HG3  1 1 
       17 75725 3 1  54 ARG HH11 H   9.696   3.783 -13.639 1.00 . C B .  54 ARG HH11 1 1 
       17 75726 3 1  54 ARG HH12 H  10.424   2.424 -14.424 1.00 . C B .  54 ARG HH12 1 1 
       17 75727 3 1  54 ARG HH21 H  13.394   4.051 -15.134 1.00 . C B .  54 ARG HH21 1 1 
       17 75728 3 1  54 ARG HH22 H  12.501   2.572 -15.265 1.00 . C B .  54 ARG HH22 1 1 
       17 75729 3 1  54 ARG N    N  10.674   9.214  -9.969 1.00 . C B .  54 ARG N    1 1 
       17 75730 3 1  54 ARG NE   N  11.650   5.324 -13.942 1.00 . C B .  54 ARG NE   1 1 
       17 75731 3 1  54 ARG NH1  N  10.473   3.374 -14.115 1.00 . C B .  54 ARG NH1  1 1 
       17 75732 3 1  54 ARG NH2  N  12.563   3.523 -14.960 1.00 . C B .  54 ARG NH2  1 1 
       17 75733 3 1  54 ARG O    O  11.003  11.411 -11.504 1.00 . C B .  54 ARG O    1 1 
       17 75734 3 1  55 LYS C    C  10.784  12.135 -14.572 1.00 . C B .  55 LYS C    1 1 
       17 75735 3 1  55 LYS CA   C  12.100  11.687 -13.943 1.00 . C B .  55 LYS CA   1 1 
       17 75736 3 1  55 LYS CB   C  13.141  11.391 -15.022 1.00 . C B .  55 LYS CB   1 1 
       17 75737 3 1  55 LYS CD   C  15.467  10.478 -15.056 1.00 . C B .  55 LYS CD   1 1 
       17 75738 3 1  55 LYS CE   C  16.444  11.170 -16.008 1.00 . C B .  55 LYS CE   1 1 
       17 75739 3 1  55 LYS CG   C  14.544  11.522 -14.425 1.00 . C B .  55 LYS CG   1 1 
       17 75740 3 1  55 LYS H    H  12.216   9.559 -13.636 1.00 . C B .  55 LYS H    1 1 
       17 75741 3 1  55 LYS HA   H  12.467  12.442 -13.262 1.00 . C B .  55 LYS HA   1 1 
       17 75742 3 1  55 LYS HB2  H  13.000  10.386 -15.392 1.00 . C B .  55 LYS HB2  1 1 
       17 75743 3 1  55 LYS HB3  H  13.028  12.094 -15.834 1.00 . C B .  55 LYS HB3  1 1 
       17 75744 3 1  55 LYS HD2  H  16.020   9.969 -14.279 1.00 . C B .  55 LYS HD2  1 1 
       17 75745 3 1  55 LYS HD3  H  14.876   9.760 -15.605 1.00 . C B .  55 LYS HD3  1 1 
       17 75746 3 1  55 LYS HE2  H  16.200  10.935 -17.033 1.00 . C B .  55 LYS HE2  1 1 
       17 75747 3 1  55 LYS HE3  H  16.426  12.239 -15.852 1.00 . C B .  55 LYS HE3  1 1 
       17 75748 3 1  55 LYS HG2  H  14.930  12.511 -14.625 1.00 . C B .  55 LYS HG2  1 1 
       17 75749 3 1  55 LYS HG3  H  14.497  11.363 -13.357 1.00 . C B .  55 LYS HG3  1 1 
       17 75750 3 1  55 LYS HZ1  H  17.718   9.581 -15.577 1.00 . C B .  55 LYS HZ1  1 1 
       17 75751 3 1  55 LYS HZ2  H  18.089  11.013 -14.742 1.00 . C B .  55 LYS HZ2  1 1 
       17 75752 3 1  55 LYS HZ3  H  18.468  10.869 -16.391 1.00 . C B .  55 LYS HZ3  1 1 
       17 75753 3 1  55 LYS N    N  11.914  10.396 -13.225 1.00 . C B .  55 LYS N    1 1 
       17 75754 3 1  55 LYS NZ   N  17.781  10.616 -15.653 1.00 . C B .  55 LYS NZ   1 1 
       17 75755 3 1  55 LYS O    O  10.497  11.853 -15.719 1.00 . C B .  55 LYS O    1 1 
       17 75756 3 1  56 ASN C    C   7.660  13.350 -13.184 1.00 . C B .  56 ASN C    1 1 
       17 75757 3 1  56 ASN CA   C   8.665  13.286 -14.335 1.00 . C B .  56 ASN CA   1 1 
       17 75758 3 1  56 ASN CB   C   8.927  14.685 -14.898 1.00 . C B .  56 ASN CB   1 1 
       17 75759 3 1  56 ASN CG   C   9.510  15.576 -13.800 1.00 . C B .  56 ASN CG   1 1 
       17 75760 3 1  56 ASN H    H  10.236  13.030 -12.893 1.00 . C B .  56 ASN H    1 1 
       17 75761 3 1  56 ASN HA   H   8.311  12.625 -15.112 1.00 . C B .  56 ASN HA   1 1 
       17 75762 3 1  56 ASN HB2  H   9.628  14.618 -15.717 1.00 . C B .  56 ASN HB2  1 1 
       17 75763 3 1  56 ASN HB3  H   7.999  15.110 -15.252 1.00 . C B .  56 ASN HB3  1 1 
       17 75764 3 1  56 ASN HD21 H  11.392  15.249 -14.338 1.00 . C B .  56 ASN HD21 1 1 
       17 75765 3 1  56 ASN HD22 H  11.187  16.283 -13.008 1.00 . C B .  56 ASN HD22 1 1 
       17 75766 3 1  56 ASN N    N   9.980  12.827 -13.817 1.00 . C B .  56 ASN N    1 1 
       17 75767 3 1  56 ASN ND2  N  10.804  15.714 -13.708 1.00 . C B .  56 ASN ND2  1 1 
       17 75768 3 1  56 ASN O    O   6.710  14.106 -13.218 1.00 . C B .  56 ASN O    1 1 
       17 75769 3 1  56 ASN OD1  O   8.780  16.152 -13.018 1.00 . C B .  56 ASN OD1  1 1 
       17 75770 3 1  57 MET C    C   7.456  11.632  -9.900 1.00 . C B .  57 MET C    1 1 
       17 75771 3 1  57 MET CA   C   6.951  12.585 -10.988 1.00 . C B .  57 MET CA   1 1 
       17 75772 3 1  57 MET CB   C   5.598  12.104 -11.531 1.00 . C B .  57 MET CB   1 1 
       17 75773 3 1  57 MET CE   C   4.359  10.841 -14.382 1.00 . C B .  57 MET CE   1 1 
       17 75774 3 1  57 MET CG   C   5.727  10.682 -12.076 1.00 . C B .  57 MET CG   1 1 
       17 75775 3 1  57 MET H    H   8.661  11.977 -12.151 1.00 . C B .  57 MET H    1 1 
       17 75776 3 1  57 MET HA   H   6.862  13.587 -10.596 1.00 . C B .  57 MET HA   1 1 
       17 75777 3 1  57 MET HB2  H   4.870  12.113 -10.735 1.00 . C B .  57 MET HB2  1 1 
       17 75778 3 1  57 MET HB3  H   5.271  12.762 -12.320 1.00 . C B .  57 MET HB3  1 1 
       17 75779 3 1  57 MET HE1  H   3.735  11.085 -13.534 1.00 . C B .  57 MET HE1  1 1 
       17 75780 3 1  57 MET HE2  H   4.055   9.888 -14.790 1.00 . C B .  57 MET HE2  1 1 
       17 75781 3 1  57 MET HE3  H   4.257  11.606 -15.136 1.00 . C B .  57 MET HE3  1 1 
       17 75782 3 1  57 MET HG2  H   6.522  10.168 -11.567 1.00 . C B .  57 MET HG2  1 1 
       17 75783 3 1  57 MET HG3  H   4.798  10.154 -11.917 1.00 . C B .  57 MET HG3  1 1 
       17 75784 3 1  57 MET N    N   7.877  12.568 -12.158 1.00 . C B .  57 MET N    1 1 
       17 75785 3 1  57 MET O    O   8.616  11.274  -9.863 1.00 . C B .  57 MET O    1 1 
       17 75786 3 1  57 MET SD   S   6.081  10.745 -13.846 1.00 . C B .  57 MET SD   1 1 
       17 75787 3 1  58 SER C    C   5.927   9.200  -7.741 1.00 . C B .  58 SER C    1 1 
       17 75788 3 1  58 SER CA   C   7.008  10.259  -7.955 1.00 . C B .  58 SER CA   1 1 
       17 75789 3 1  58 SER CB   C   7.166  11.125  -6.704 1.00 . C B .  58 SER CB   1 1 
       17 75790 3 1  58 SER H    H   5.654  11.497  -9.079 1.00 . C B .  58 SER H    1 1 
       17 75791 3 1  58 SER HA   H   7.946   9.793  -8.213 1.00 . C B .  58 SER HA   1 1 
       17 75792 3 1  58 SER HB2  H   6.196  11.476  -6.384 1.00 . C B .  58 SER HB2  1 1 
       17 75793 3 1  58 SER HB3  H   7.614  10.539  -5.915 1.00 . C B .  58 SER HB3  1 1 
       17 75794 3 1  58 SER HG   H   7.432  12.986  -7.201 1.00 . C B .  58 SER HG   1 1 
       17 75795 3 1  58 SER N    N   6.587  11.204  -9.026 1.00 . C B .  58 SER N    1 1 
       17 75796 3 1  58 SER O    O   4.833   9.304  -8.259 1.00 . C B .  58 SER O    1 1 
       17 75797 3 1  58 SER OG   O   7.998  12.237  -6.999 1.00 . C B .  58 SER OG   1 1 
       17 75798 3 1  59 ALA C    C   5.402   6.473  -5.382 1.00 . C B .  59 ALA C    1 1 
       17 75799 3 1  59 ALA CA   C   5.200   7.117  -6.754 1.00 . C B .  59 ALA CA   1 1 
       17 75800 3 1  59 ALA CB   C   5.434   6.091  -7.866 1.00 . C B .  59 ALA CB   1 1 
       17 75801 3 1  59 ALA H    H   7.108   8.104  -6.579 1.00 . C B .  59 ALA H    1 1 
       17 75802 3 1  59 ALA HA   H   4.208   7.535  -6.831 1.00 . C B .  59 ALA HA   1 1 
       17 75803 3 1  59 ALA HB1  H   4.960   6.431  -8.775 1.00 . C B .  59 ALA HB1  1 1 
       17 75804 3 1  59 ALA HB2  H   5.013   5.141  -7.574 1.00 . C B .  59 ALA HB2  1 1 
       17 75805 3 1  59 ALA HB3  H   6.495   5.978  -8.034 1.00 . C B .  59 ALA HB3  1 1 
       17 75806 3 1  59 ALA N    N   6.221   8.175  -6.990 1.00 . C B .  59 ALA N    1 1 
       17 75807 3 1  59 ALA O    O   6.507   6.385  -4.885 1.00 . C B .  59 ALA O    1 1 
       17 75808 3 1  60 MET C    C   4.608   3.879  -3.541 1.00 . C B .  60 MET C    1 1 
       17 75809 3 1  60 MET CA   C   4.482   5.395  -3.417 1.00 . C B .  60 MET CA   1 1 
       17 75810 3 1  60 MET CB   C   3.194   5.756  -2.678 1.00 . C B .  60 MET CB   1 1 
       17 75811 3 1  60 MET CE   C   3.166   6.405   1.126 1.00 . C B .  60 MET CE   1 1 
       17 75812 3 1  60 MET CG   C   3.225   5.144  -1.277 1.00 . C B .  60 MET CG   1 1 
       17 75813 3 1  60 MET H    H   3.461   6.105  -5.179 1.00 . C B .  60 MET H    1 1 
       17 75814 3 1  60 MET HA   H   5.339   5.802  -2.900 1.00 . C B .  60 MET HA   1 1 
       17 75815 3 1  60 MET HB2  H   3.110   6.830  -2.601 1.00 . C B .  60 MET HB2  1 1 
       17 75816 3 1  60 MET HB3  H   2.347   5.365  -3.220 1.00 . C B .  60 MET HB3  1 1 
       17 75817 3 1  60 MET HE1  H   2.602   6.724   1.990 1.00 . C B .  60 MET HE1  1 1 
       17 75818 3 1  60 MET HE2  H   3.823   7.201   0.810 1.00 . C B .  60 MET HE2  1 1 
       17 75819 3 1  60 MET HE3  H   3.752   5.534   1.380 1.00 . C B .  60 MET HE3  1 1 
       17 75820 3 1  60 MET HG2  H   2.971   4.095  -1.337 1.00 . C B .  60 MET HG2  1 1 
       17 75821 3 1  60 MET HG3  H   4.215   5.251  -0.858 1.00 . C B .  60 MET HG3  1 1 
       17 75822 3 1  60 MET N    N   4.345   6.022  -4.764 1.00 . C B .  60 MET N    1 1 
       17 75823 3 1  60 MET O    O   4.145   3.285  -4.493 1.00 . C B .  60 MET O    1 1 
       17 75824 3 1  60 MET SD   S   2.027   5.994  -0.219 1.00 . C B .  60 MET SD   1 1 
       17 75825 3 1  61 ALA C    C   4.108   1.070  -2.090 1.00 . C B .  61 ALA C    1 1 
       17 75826 3 1  61 ALA CA   C   5.359   1.765  -2.632 1.00 . C B .  61 ALA CA   1 1 
       17 75827 3 1  61 ALA CB   C   6.567   1.462  -1.745 1.00 . C B .  61 ALA CB   1 1 
       17 75828 3 1  61 ALA H    H   5.571   3.744  -1.808 1.00 . C B .  61 ALA H    1 1 
       17 75829 3 1  61 ALA HA   H   5.552   1.452  -3.648 1.00 . C B .  61 ALA HA   1 1 
       17 75830 3 1  61 ALA HB1  H   7.446   1.347  -2.361 1.00 . C B .  61 ALA HB1  1 1 
       17 75831 3 1  61 ALA HB2  H   6.390   0.549  -1.196 1.00 . C B .  61 ALA HB2  1 1 
       17 75832 3 1  61 ALA HB3  H   6.717   2.277  -1.051 1.00 . C B .  61 ALA HB3  1 1 
       17 75833 3 1  61 ALA N    N   5.204   3.244  -2.569 1.00 . C B .  61 ALA N    1 1 
       17 75834 3 1  61 ALA O    O   4.000   0.793  -0.911 1.00 . C B .  61 ALA O    1 1 
       17 75835 3 1  62 LEU C    C   2.228  -1.191  -1.766 1.00 . C B .  62 LEU C    1 1 
       17 75836 3 1  62 LEU CA   C   1.909   0.118  -2.492 1.00 . C B .  62 LEU CA   1 1 
       17 75837 3 1  62 LEU CB   C   1.248   1.111  -1.533 1.00 . C B .  62 LEU CB   1 1 
       17 75838 3 1  62 LEU CD1  C  -1.043   0.671  -2.426 1.00 . C B .  62 LEU CD1  1 1 
       17 75839 3 1  62 LEU CD2  C  -0.529   2.854  -1.327 1.00 . C B .  62 LEU CD2  1 1 
       17 75840 3 1  62 LEU CG   C   0.030   1.740  -2.213 1.00 . C B .  62 LEU CG   1 1 
       17 75841 3 1  62 LEU H    H   3.274   1.026  -3.889 1.00 . C B .  62 LEU H    1 1 
       17 75842 3 1  62 LEU HA   H   1.263  -0.072  -3.336 1.00 . C B .  62 LEU HA   1 1 
       17 75843 3 1  62 LEU HB2  H   0.934   0.594  -0.639 1.00 . C B .  62 LEU HB2  1 1 
       17 75844 3 1  62 LEU HB3  H   1.955   1.885  -1.273 1.00 . C B .  62 LEU HB3  1 1 
       17 75845 3 1  62 LEU HD11 H  -0.986   0.300  -3.439 1.00 . C B .  62 LEU HD11 1 1 
       17 75846 3 1  62 LEU HD12 H  -2.019   1.101  -2.255 1.00 . C B .  62 LEU HD12 1 1 
       17 75847 3 1  62 LEU HD13 H  -0.883  -0.144  -1.736 1.00 . C B .  62 LEU HD13 1 1 
       17 75848 3 1  62 LEU HD21 H   0.277   3.501  -1.011 1.00 . C B .  62 LEU HD21 1 1 
       17 75849 3 1  62 LEU HD22 H  -1.005   2.421  -0.460 1.00 . C B .  62 LEU HD22 1 1 
       17 75850 3 1  62 LEU HD23 H  -1.253   3.428  -1.886 1.00 . C B .  62 LEU HD23 1 1 
       17 75851 3 1  62 LEU HG   H   0.323   2.151  -3.168 1.00 . C B .  62 LEU HG   1 1 
       17 75852 3 1  62 LEU N    N   3.162   0.790  -2.945 1.00 . C B .  62 LEU N    1 1 
       17 75853 3 1  62 LEU O    O   2.107  -1.288  -0.561 1.00 . C B .  62 LEU O    1 1 
       17 75854 3 1  63 GLY C    C   4.123  -3.356  -0.910 1.00 . C B .  63 GLY C    1 1 
       17 75855 3 1  63 GLY CA   C   2.924  -3.511  -1.847 1.00 . C B .  63 GLY CA   1 1 
       17 75856 3 1  63 GLY H    H   2.698  -2.105  -3.464 1.00 . C B .  63 GLY H    1 1 
       17 75857 3 1  63 GLY HA2  H   2.067  -3.843  -1.281 1.00 . C B .  63 GLY HA2  1 1 
       17 75858 3 1  63 GLY HA3  H   3.157  -4.241  -2.608 1.00 . C B .  63 GLY HA3  1 1 
       17 75859 3 1  63 GLY N    N   2.616  -2.203  -2.492 1.00 . C B .  63 GLY N    1 1 
       17 75860 3 1  63 GLY O    O   4.229  -2.396  -0.172 1.00 . C B .  63 GLY O    1 1 
       17 75861 3 1  64 PHE C    C   7.304  -3.355  -0.680 1.00 . C B .  64 PHE C    1 1 
       17 75862 3 1  64 PHE CA   C   6.214  -4.213  -0.035 1.00 . C B .  64 PHE CA   1 1 
       17 75863 3 1  64 PHE CB   C   6.692  -5.659   0.113 1.00 . C B .  64 PHE CB   1 1 
       17 75864 3 1  64 PHE CD1  C   5.177  -6.220   2.048 1.00 . C B .  64 PHE CD1  1 1 
       17 75865 3 1  64 PHE CD2  C   5.002  -7.526   0.012 1.00 . C B .  64 PHE CD2  1 1 
       17 75866 3 1  64 PHE CE1  C   4.162  -6.989   2.629 1.00 . C B .  64 PHE CE1  1 1 
       17 75867 3 1  64 PHE CE2  C   3.987  -8.295   0.593 1.00 . C B .  64 PHE CE2  1 1 
       17 75868 3 1  64 PHE CG   C   5.598  -6.489   0.740 1.00 . C B .  64 PHE CG   1 1 
       17 75869 3 1  64 PHE CZ   C   3.567  -8.026   1.901 1.00 . C B .  64 PHE CZ   1 1 
       17 75870 3 1  64 PHE H    H   4.918  -5.066  -1.528 1.00 . C B .  64 PHE H    1 1 
       17 75871 3 1  64 PHE HA   H   5.935  -3.809   0.927 1.00 . C B .  64 PHE HA   1 1 
       17 75872 3 1  64 PHE HB2  H   6.935  -6.059  -0.860 1.00 . C B .  64 PHE HB2  1 1 
       17 75873 3 1  64 PHE HB3  H   7.569  -5.685   0.742 1.00 . C B .  64 PHE HB3  1 1 
       17 75874 3 1  64 PHE HD1  H   5.636  -5.419   2.609 1.00 . C B .  64 PHE HD1  1 1 
       17 75875 3 1  64 PHE HD2  H   5.327  -7.734  -0.997 1.00 . C B .  64 PHE HD2  1 1 
       17 75876 3 1  64 PHE HE1  H   3.838  -6.781   3.638 1.00 . C B .  64 PHE HE1  1 1 
       17 75877 3 1  64 PHE HE2  H   3.527  -9.096   0.033 1.00 . C B .  64 PHE HE2  1 1 
       17 75878 3 1  64 PHE HZ   H   2.783  -8.619   2.350 1.00 . C B .  64 PHE HZ   1 1 
       17 75879 3 1  64 PHE N    N   5.024  -4.299  -0.928 1.00 . C B .  64 PHE N    1 1 
       17 75880 3 1  64 PHE O    O   8.442  -3.764  -0.794 1.00 . C B .  64 PHE O    1 1 
       17 75881 3 1  65 GLY C    C   8.645  -0.417  -0.675 1.00 . C B .  65 GLY C    1 1 
       17 75882 3 1  65 GLY CA   C   7.982  -1.289  -1.743 1.00 . C B .  65 GLY CA   1 1 
       17 75883 3 1  65 GLY H    H   6.041  -1.858  -1.004 1.00 . C B .  65 GLY H    1 1 
       17 75884 3 1  65 GLY HA2  H   8.731  -1.898  -2.227 1.00 . C B .  65 GLY HA2  1 1 
       17 75885 3 1  65 GLY HA3  H   7.502  -0.659  -2.477 1.00 . C B .  65 GLY HA3  1 1 
       17 75886 3 1  65 GLY N    N   6.964  -2.170  -1.105 1.00 . C B .  65 GLY N    1 1 
       17 75887 3 1  65 GLY O    O   9.779  -0.005  -0.813 1.00 . C B .  65 GLY O    1 1 
       17 75888 3 1  66 ALA C    C   9.289  -0.151   2.475 1.00 . C B .  66 ALA C    1 1 
       17 75889 3 1  66 ALA CA   C   8.538   0.716   1.464 1.00 . C B .  66 ALA CA   1 1 
       17 75890 3 1  66 ALA CB   C   7.342   1.392   2.131 1.00 . C B .  66 ALA CB   1 1 
       17 75891 3 1  66 ALA H    H   7.032  -0.472   0.483 1.00 . C B .  66 ALA H    1 1 
       17 75892 3 1  66 ALA HA   H   9.199   1.456   1.037 1.00 . C B .  66 ALA HA   1 1 
       17 75893 3 1  66 ALA HB1  H   6.709   0.641   2.580 1.00 . C B .  66 ALA HB1  1 1 
       17 75894 3 1  66 ALA HB2  H   6.780   1.941   1.391 1.00 . C B .  66 ALA HB2  1 1 
       17 75895 3 1  66 ALA HB3  H   7.692   2.071   2.894 1.00 . C B .  66 ALA HB3  1 1 
       17 75896 3 1  66 ALA N    N   7.946  -0.131   0.390 1.00 . C B .  66 ALA N    1 1 
       17 75897 3 1  66 ALA O    O  10.415   0.132   2.833 1.00 . C B .  66 ALA O    1 1 
       17 75898 3 1  67 ILE C    C  10.790  -2.438   3.463 1.00 . C B .  67 ILE C    1 1 
       17 75899 3 1  67 ILE CA   C   9.360  -2.114   3.910 1.00 . C B .  67 ILE CA   1 1 
       17 75900 3 1  67 ILE CB   C   8.515  -3.393   3.955 1.00 . C B .  67 ILE CB   1 1 
       17 75901 3 1  67 ILE CD1  C   9.533  -4.741   2.109 1.00 . C B .  67 ILE CD1  1 1 
       17 75902 3 1  67 ILE CG1  C   8.301  -3.945   2.540 1.00 . C B .  67 ILE CG1  1 1 
       17 75903 3 1  67 ILE CG2  C   7.160  -3.083   4.594 1.00 . C B .  67 ILE CG2  1 1 
       17 75904 3 1  67 ILE H    H   7.772  -1.424   2.622 1.00 . C B .  67 ILE H    1 1 
       17 75905 3 1  67 ILE HA   H   9.374  -1.646   4.882 1.00 . C B .  67 ILE HA   1 1 
       17 75906 3 1  67 ILE HB   H   9.026  -4.134   4.551 1.00 . C B .  67 ILE HB   1 1 
       17 75907 3 1  67 ILE HD11 H  10.199  -4.859   2.952 1.00 . C B .  67 ILE HD11 1 1 
       17 75908 3 1  67 ILE HD12 H  10.044  -4.214   1.317 1.00 . C B .  67 ILE HD12 1 1 
       17 75909 3 1  67 ILE HD13 H   9.225  -5.713   1.754 1.00 . C B .  67 ILE HD13 1 1 
       17 75910 3 1  67 ILE HG12 H   7.438  -4.594   2.537 1.00 . C B .  67 ILE HG12 1 1 
       17 75911 3 1  67 ILE HG13 H   8.140  -3.134   1.848 1.00 . C B .  67 ILE HG13 1 1 
       17 75912 3 1  67 ILE HG21 H   6.761  -2.174   4.170 1.00 . C B .  67 ILE HG21 1 1 
       17 75913 3 1  67 ILE HG22 H   7.286  -2.959   5.660 1.00 . C B .  67 ILE HG22 1 1 
       17 75914 3 1  67 ILE HG23 H   6.479  -3.899   4.405 1.00 . C B .  67 ILE HG23 1 1 
       17 75915 3 1  67 ILE N    N   8.682  -1.220   2.921 1.00 . C B .  67 ILE N    1 1 
       17 75916 3 1  67 ILE O    O  11.646  -2.738   4.270 1.00 . C B .  67 ILE O    1 1 
       17 75917 3 1  68 PHE C    C  13.478  -1.879   2.519 1.00 . C B .  68 PHE C    1 1 
       17 75918 3 1  68 PHE CA   C  12.440  -2.647   1.695 1.00 . C B .  68 PHE CA   1 1 
       17 75919 3 1  68 PHE CB   C  12.444  -2.152   0.247 1.00 . C B .  68 PHE CB   1 1 
       17 75920 3 1  68 PHE CD1  C  12.505  -4.548  -0.543 1.00 . C B .  68 PHE CD1  1 1 
       17 75921 3 1  68 PHE CD2  C  11.021  -2.988  -1.657 1.00 . C B .  68 PHE CD2  1 1 
       17 75922 3 1  68 PHE CE1  C  12.072  -5.570  -1.396 1.00 . C B .  68 PHE CE1  1 1 
       17 75923 3 1  68 PHE CE2  C  10.588  -4.010  -2.511 1.00 . C B .  68 PHE CE2  1 1 
       17 75924 3 1  68 PHE CG   C  11.978  -3.257  -0.671 1.00 . C B .  68 PHE CG   1 1 
       17 75925 3 1  68 PHE CZ   C  11.114  -5.300  -2.380 1.00 . C B .  68 PHE CZ   1 1 
       17 75926 3 1  68 PHE H    H  10.358  -2.114   1.551 1.00 . C B .  68 PHE H    1 1 
       17 75927 3 1  68 PHE HA   H  12.637  -3.708   1.733 1.00 . C B .  68 PHE HA   1 1 
       17 75928 3 1  68 PHE HB2  H  11.778  -1.306   0.156 1.00 . C B .  68 PHE HB2  1 1 
       17 75929 3 1  68 PHE HB3  H  13.444  -1.851  -0.028 1.00 . C B .  68 PHE HB3  1 1 
       17 75930 3 1  68 PHE HD1  H  13.244  -4.757   0.216 1.00 . C B .  68 PHE HD1  1 1 
       17 75931 3 1  68 PHE HD2  H  10.616  -1.992  -1.757 1.00 . C B .  68 PHE HD2  1 1 
       17 75932 3 1  68 PHE HE1  H  12.478  -6.566  -1.296 1.00 . C B .  68 PHE HE1  1 1 
       17 75933 3 1  68 PHE HE2  H   9.849  -3.802  -3.270 1.00 . C B .  68 PHE HE2  1 1 
       17 75934 3 1  68 PHE HZ   H  10.780  -6.088  -3.039 1.00 . C B .  68 PHE HZ   1 1 
       17 75935 3 1  68 PHE N    N  11.061  -2.357   2.187 1.00 . C B .  68 PHE N    1 1 
       17 75936 3 1  68 PHE O    O  13.459  -0.666   2.581 1.00 . C B .  68 PHE O    1 1 
       17 75937 3 1  69 ASN C    C  16.692  -1.677   3.173 1.00 . C B .  69 ASN C    1 1 
       17 75938 3 1  69 ASN CA   C  15.409  -1.881   3.981 1.00 . C B .  69 ASN CA   1 1 
       17 75939 3 1  69 ASN CB   C  15.661  -2.816   5.167 1.00 . C B .  69 ASN CB   1 1 
       17 75940 3 1  69 ASN CG   C  14.399  -2.888   6.028 1.00 . C B .  69 ASN CG   1 1 
       17 75941 3 1  69 ASN H    H  14.375  -3.553   3.098 1.00 . C B .  69 ASN H    1 1 
       17 75942 3 1  69 ASN HA   H  15.031  -0.931   4.329 1.00 . C B .  69 ASN HA   1 1 
       17 75943 3 1  69 ASN HB2  H  15.906  -3.802   4.804 1.00 . C B .  69 ASN HB2  1 1 
       17 75944 3 1  69 ASN HB3  H  16.480  -2.435   5.759 1.00 . C B .  69 ASN HB3  1 1 
       17 75945 3 1  69 ASN HD21 H  15.113  -4.313   7.212 1.00 . C B .  69 ASN HD21 1 1 
       17 75946 3 1  69 ASN HD22 H  13.542  -3.784   7.578 1.00 . C B .  69 ASN HD22 1 1 
       17 75947 3 1  69 ASN N    N  14.378  -2.575   3.158 1.00 . C B .  69 ASN N    1 1 
       17 75948 3 1  69 ASN ND2  N  14.347  -3.732   7.022 1.00 . C B .  69 ASN ND2  1 1 
       17 75949 3 1  69 ASN O    O  16.803  -2.117   2.045 1.00 . C B .  69 ASN O    1 1 
       17 75950 3 1  69 ASN OD1  O  13.449  -2.169   5.792 1.00 . C B .  69 ASN OD1  1 1 
       17 75951 3 1  70 HIS C    C  19.979  -1.808   3.361 1.00 . C B .  70 HIS C    1 1 
       17 75952 3 1  70 HIS CA   C  18.926  -0.761   2.992 1.00 . C B .  70 HIS CA   1 1 
       17 75953 3 1  70 HIS CB   C  19.382   0.629   3.440 1.00 . C B .  70 HIS CB   1 1 
       17 75954 3 1  70 HIS CD2  C  20.869   0.790   1.279 1.00 . C B .  70 HIS CD2  1 1 
       17 75955 3 1  70 HIS CE1  C  22.367   2.162   2.030 1.00 . C B .  70 HIS CE1  1 1 
       17 75956 3 1  70 HIS CG   C  20.525   1.084   2.576 1.00 . C B .  70 HIS CG   1 1 
       17 75957 3 1  70 HIS H    H  17.547  -0.653   4.643 1.00 . C B .  70 HIS H    1 1 
       17 75958 3 1  70 HIS HA   H  18.744  -0.771   1.927 1.00 . C B .  70 HIS HA   1 1 
       17 75959 3 1  70 HIS HB2  H  18.561   1.325   3.346 1.00 . C B .  70 HIS HB2  1 1 
       17 75960 3 1  70 HIS HB3  H  19.703   0.588   4.470 1.00 . C B .  70 HIS HB3  1 1 
       17 75961 3 1  70 HIS HD1  H  21.539   2.360   3.929 1.00 . C B .  70 HIS HD1  1 1 
       17 75962 3 1  70 HIS HD2  H  20.319   0.129   0.625 1.00 . C B .  70 HIS HD2  1 1 
       17 75963 3 1  70 HIS HE1  H  23.233   2.805   2.100 1.00 . C B .  70 HIS HE1  1 1 
       17 75964 3 1  70 HIS N    N  17.659  -1.005   3.735 1.00 . C B .  70 HIS N    1 1 
       17 75965 3 1  70 HIS ND1  N  21.496   1.960   3.035 1.00 . C B .  70 HIS ND1  1 1 
       17 75966 3 1  70 HIS NE2  N  22.032   1.472   0.937 1.00 . C B .  70 HIS NE2  1 1 
       17 75967 3 1  70 HIS O    O  20.128  -2.175   4.510 1.00 . C B .  70 HIS O    1 1 
       17 75968 3 1  71 SER C    C  22.984  -3.070   1.791 1.00 . C B .  71 SER C    1 1 
       17 75969 3 1  71 SER CA   C  21.765  -3.301   2.686 1.00 . C B .  71 SER CA   1 1 
       17 75970 3 1  71 SER CB   C  21.110  -4.645   2.361 1.00 . C B .  71 SER CB   1 1 
       17 75971 3 1  71 SER H    H  20.579  -1.971   1.477 1.00 . C B .  71 SER H    1 1 
       17 75972 3 1  71 SER HA   H  22.048  -3.262   3.727 1.00 . C B .  71 SER HA   1 1 
       17 75973 3 1  71 SER HB2  H  20.353  -4.864   3.099 1.00 . C B .  71 SER HB2  1 1 
       17 75974 3 1  71 SER HB3  H  20.657  -4.598   1.382 1.00 . C B .  71 SER HB3  1 1 
       17 75975 3 1  71 SER HG   H  21.935  -6.222   3.144 1.00 . C B .  71 SER HG   1 1 
       17 75976 3 1  71 SER N    N  20.715  -2.284   2.395 1.00 . C B .  71 SER N    1 1 
       17 75977 3 1  71 SER O    O  22.906  -2.397   0.782 1.00 . C B .  71 SER O    1 1 
       17 75978 3 1  71 SER OG   O  22.096  -5.667   2.378 1.00 . C B .  71 SER OG   1 1 
       17 75979 3 1  72 LYS C    C  25.369  -4.432   0.175 1.00 . C B .  72 LYS C    1 1 
       17 75980 3 1  72 LYS CA   C  25.334  -3.421   1.323 1.00 . C B .  72 LYS CA   1 1 
       17 75981 3 1  72 LYS CB   C  26.502  -3.663   2.282 1.00 . C B .  72 LYS CB   1 1 
       17 75982 3 1  72 LYS CD   C  27.926  -2.077   0.976 1.00 . C B .  72 LYS CD   1 1 
       17 75983 3 1  72 LYS CE   C  29.270  -1.901   0.267 1.00 . C B .  72 LYS CE   1 1 
       17 75984 3 1  72 LYS CG   C  27.824  -3.500   1.529 1.00 . C B .  72 LYS CG   1 1 
       17 75985 3 1  72 LYS H    H  24.156  -4.154   2.972 1.00 . C B .  72 LYS H    1 1 
       17 75986 3 1  72 LYS HA   H  25.367  -2.413   0.938 1.00 . C B .  72 LYS HA   1 1 
       17 75987 3 1  72 LYS HB2  H  26.458  -2.947   3.090 1.00 . C B .  72 LYS HB2  1 1 
       17 75988 3 1  72 LYS HB3  H  26.437  -4.663   2.684 1.00 . C B .  72 LYS HB3  1 1 
       17 75989 3 1  72 LYS HD2  H  27.123  -1.906   0.274 1.00 . C B .  72 LYS HD2  1 1 
       17 75990 3 1  72 LYS HD3  H  27.851  -1.369   1.788 1.00 . C B .  72 LYS HD3  1 1 
       17 75991 3 1  72 LYS HE2  H  29.564  -0.862   0.271 1.00 . C B .  72 LYS HE2  1 1 
       17 75992 3 1  72 LYS HE3  H  30.027  -2.509   0.740 1.00 . C B .  72 LYS HE3  1 1 
       17 75993 3 1  72 LYS HG2  H  28.647  -3.683   2.204 1.00 . C B .  72 LYS HG2  1 1 
       17 75994 3 1  72 LYS HG3  H  27.863  -4.207   0.714 1.00 . C B .  72 LYS HG3  1 1 
       17 75995 3 1  72 LYS HZ1  H  28.298  -1.772  -1.570 1.00 . C B .  72 LYS HZ1  1 1 
       17 75996 3 1  72 LYS HZ2  H  28.708  -3.355  -1.113 1.00 . C B .  72 LYS HZ2  1 1 
       17 75997 3 1  72 LYS HZ3  H  29.910  -2.295  -1.675 1.00 . C B .  72 LYS HZ3  1 1 
       17 75998 3 1  72 LYS N    N  24.112  -3.617   2.153 1.00 . C B .  72 LYS N    1 1 
       17 75999 3 1  72 LYS NZ   N  29.028  -2.366  -1.128 1.00 . C B .  72 LYS NZ   1 1 
       17 76000 3 1  72 LYS O    O  25.835  -4.138  -0.908 1.00 . C B .  72 LYS O    1 1 
       17 76001 3 1  73 ASP C    C  23.476  -7.194  -0.915 1.00 . C B .  73 ASP C    1 1 
       17 76002 3 1  73 ASP CA   C  24.890  -6.647  -0.681 1.00 . C B .  73 ASP CA   1 1 
       17 76003 3 1  73 ASP CB   C  25.819  -7.750  -0.165 1.00 . C B .  73 ASP CB   1 1 
       17 76004 3 1  73 ASP CG   C  27.039  -7.856  -1.083 1.00 . C B .  73 ASP CG   1 1 
       17 76005 3 1  73 ASP H    H  24.509  -5.840   1.280 1.00 . C B .  73 ASP H    1 1 
       17 76006 3 1  73 ASP HA   H  25.282  -6.225  -1.594 1.00 . C B .  73 ASP HA   1 1 
       17 76007 3 1  73 ASP HB2  H  26.142  -7.508   0.836 1.00 . C B .  73 ASP HB2  1 1 
       17 76008 3 1  73 ASP HB3  H  25.293  -8.692  -0.156 1.00 . C B .  73 ASP HB3  1 1 
       17 76009 3 1  73 ASP N    N  24.880  -5.621   0.400 1.00 . C B .  73 ASP N    1 1 
       17 76010 3 1  73 ASP O    O  23.248  -8.383  -0.809 1.00 . C B .  73 ASP O    1 1 
       17 76011 3 1  73 ASP OD1  O  27.594  -6.837  -1.459 1.00 . C B .  73 ASP OD1  1 1 
       17 76012 3 1  73 ASP OD2  O  27.435  -8.958  -1.425 1.00 . C B .  73 ASP OD2  1 1 
       17 76013 3 1  74 PRO C    C  21.087  -7.520  -2.799 1.00 . C B .  74 PRO C    1 1 
       17 76014 3 1  74 PRO CA   C  21.170  -6.729  -1.496 1.00 . C B .  74 PRO CA   1 1 
       17 76015 3 1  74 PRO CB   C  20.403  -5.413  -1.615 1.00 . C B .  74 PRO CB   1 1 
       17 76016 3 1  74 PRO CD   C  22.746  -4.857  -1.397 1.00 . C B .  74 PRO CD   1 1 
       17 76017 3 1  74 PRO CG   C  21.432  -4.383  -1.959 1.00 . C B .  74 PRO CG   1 1 
       17 76018 3 1  74 PRO HA   H  20.792  -7.316  -0.673 1.00 . C B .  74 PRO HA   1 1 
       17 76019 3 1  74 PRO HB2  H  19.664  -5.480  -2.400 1.00 . C B .  74 PRO HB2  1 1 
       17 76020 3 1  74 PRO HB3  H  19.930  -5.170  -0.675 1.00 . C B .  74 PRO HB3  1 1 
       17 76021 3 1  74 PRO HD2  H  23.550  -4.650  -2.087 1.00 . C B .  74 PRO HD2  1 1 
       17 76022 3 1  74 PRO HD3  H  22.938  -4.393  -0.440 1.00 . C B .  74 PRO HD3  1 1 
       17 76023 3 1  74 PRO HG2  H  21.506  -4.282  -3.032 1.00 . C B .  74 PRO HG2  1 1 
       17 76024 3 1  74 PRO HG3  H  21.164  -3.434  -1.518 1.00 . C B .  74 PRO HG3  1 1 
       17 76025 3 1  74 PRO N    N  22.566  -6.308  -1.238 1.00 . C B .  74 PRO N    1 1 
       17 76026 3 1  74 PRO O    O  21.340  -7.006  -3.870 1.00 . C B .  74 PRO O    1 1 
       17 76027 3 1  75 ASN C    C  19.232  -9.520  -4.547 1.00 . C B .  75 ASN C    1 1 
       17 76028 3 1  75 ASN CA   C  20.635  -9.605  -3.939 1.00 . C B .  75 ASN CA   1 1 
       17 76029 3 1  75 ASN CB   C  20.922 -11.027  -3.457 1.00 . C B .  75 ASN CB   1 1 
       17 76030 3 1  75 ASN CG   C  22.281 -11.064  -2.752 1.00 . C B .  75 ASN CG   1 1 
       17 76031 3 1  75 ASN H    H  20.536  -9.162  -1.836 1.00 . C B .  75 ASN H    1 1 
       17 76032 3 1  75 ASN HA   H  21.377  -9.297  -4.659 1.00 . C B .  75 ASN HA   1 1 
       17 76033 3 1  75 ASN HB2  H  20.151 -11.336  -2.768 1.00 . C B .  75 ASN HB2  1 1 
       17 76034 3 1  75 ASN HB3  H  20.938 -11.696  -4.303 1.00 . C B .  75 ASN HB3  1 1 
       17 76035 3 1  75 ASN HD21 H  21.501 -10.901  -0.933 1.00 . C B .  75 ASN HD21 1 1 
       17 76036 3 1  75 ASN HD22 H  23.194 -11.007  -0.990 1.00 . C B .  75 ASN HD22 1 1 
       17 76037 3 1  75 ASN N    N  20.727  -8.769  -2.713 1.00 . C B .  75 ASN N    1 1 
       17 76038 3 1  75 ASN ND2  N  22.329 -10.984  -1.451 1.00 . C B .  75 ASN ND2  1 1 
       17 76039 3 1  75 ASN O    O  18.840 -10.352  -5.341 1.00 . C B .  75 ASN O    1 1 
       17 76040 3 1  75 ASN OD1  O  23.308 -11.167  -3.393 1.00 . C B .  75 ASN OD1  1 1 
       17 76041 3 1  76 ALA C    C  16.963  -7.025  -5.471 1.00 . C B .  76 ALA C    1 1 
       17 76042 3 1  76 ALA CA   C  17.106  -8.375  -4.765 1.00 . C B .  76 ALA CA   1 1 
       17 76043 3 1  76 ALA CB   C  16.169  -8.450  -3.557 1.00 . C B .  76 ALA CB   1 1 
       17 76044 3 1  76 ALA H    H  18.809  -7.850  -3.557 1.00 . C B .  76 ALA H    1 1 
       17 76045 3 1  76 ALA HA   H  16.901  -9.184  -5.451 1.00 . C B .  76 ALA HA   1 1 
       17 76046 3 1  76 ALA HB1  H  15.986  -7.454  -3.182 1.00 . C B .  76 ALA HB1  1 1 
       17 76047 3 1  76 ALA HB2  H  16.627  -9.048  -2.783 1.00 . C B .  76 ALA HB2  1 1 
       17 76048 3 1  76 ALA HB3  H  15.234  -8.901  -3.855 1.00 . C B .  76 ALA HB3  1 1 
       17 76049 3 1  76 ALA N    N  18.476  -8.514  -4.194 1.00 . C B .  76 ALA N    1 1 
       17 76050 3 1  76 ALA O    O  17.706  -6.099  -5.214 1.00 . C B .  76 ALA O    1 1 
       17 76051 3 1  77 ARG C    C  14.352  -5.364  -7.372 1.00 . C B .  77 ARG C    1 1 
       17 76052 3 1  77 ARG CA   C  15.835  -5.615  -7.087 1.00 . C B .  77 ARG CA   1 1 
       17 76053 3 1  77 ARG CB   C  16.605  -5.794  -8.397 1.00 . C B .  77 ARG CB   1 1 
       17 76054 3 1  77 ARG CD   C  18.318  -4.048  -7.880 1.00 . C B .  77 ARG CD   1 1 
       17 76055 3 1  77 ARG CG   C  17.194  -4.452  -8.836 1.00 . C B .  77 ARG CG   1 1 
       17 76056 3 1  77 ARG CZ   C  19.323  -2.467  -9.448 1.00 . C B .  77 ARG CZ   1 1 
       17 76057 3 1  77 ARG H    H  15.429  -7.665  -6.559 1.00 . C B .  77 ARG H    1 1 
       17 76058 3 1  77 ARG HA   H  16.252  -4.800  -6.514 1.00 . C B .  77 ARG HA   1 1 
       17 76059 3 1  77 ARG HB2  H  17.403  -6.507  -8.250 1.00 . C B .  77 ARG HB2  1 1 
       17 76060 3 1  77 ARG HB3  H  15.933  -6.159  -9.161 1.00 . C B .  77 ARG HB3  1 1 
       17 76061 3 1  77 ARG HD2  H  17.993  -3.244  -7.236 1.00 . C B .  77 ARG HD2  1 1 
       17 76062 3 1  77 ARG HD3  H  18.636  -4.896  -7.293 1.00 . C B .  77 ARG HD3  1 1 
       17 76063 3 1  77 ARG HE   H  20.240  -4.127  -8.847 1.00 . C B .  77 ARG HE   1 1 
       17 76064 3 1  77 ARG HG2  H  17.589  -4.543  -9.837 1.00 . C B .  77 ARG HG2  1 1 
       17 76065 3 1  77 ARG HG3  H  16.422  -3.698  -8.822 1.00 . C B .  77 ARG HG3  1 1 
       17 76066 3 1  77 ARG HH11 H  17.486  -1.998  -8.781 1.00 . C B .  77 ARG HH11 1 1 
       17 76067 3 1  77 ARG HH12 H  18.189  -0.874  -9.890 1.00 . C B .  77 ARG HH12 1 1 
       17 76068 3 1  77 ARG HH21 H  21.132  -2.653 -10.286 1.00 . C B .  77 ARG HH21 1 1 
       17 76069 3 1  77 ARG HH22 H  20.238  -1.239 -10.738 1.00 . C B .  77 ARG HH22 1 1 
       17 76070 3 1  77 ARG N    N  16.016  -6.905  -6.362 1.00 . C B .  77 ARG N    1 1 
       17 76071 3 1  77 ARG NE   N  19.426  -3.586  -8.769 1.00 . C B .  77 ARG NE   1 1 
       17 76072 3 1  77 ARG NH1  N  18.248  -1.722  -9.365 1.00 . C B .  77 ARG NH1  1 1 
       17 76073 3 1  77 ARG NH2  N  20.308  -2.090 -10.217 1.00 . C B .  77 ARG NH2  1 1 
       17 76074 3 1  77 ARG O    O  13.521  -6.234  -7.199 1.00 . C B .  77 ARG O    1 1 
       17 76075 3 1  78 HIS C    C  12.451  -3.285  -9.514 1.00 . C B .  78 HIS C    1 1 
       17 76076 3 1  78 HIS CA   C  12.587  -3.877  -8.110 1.00 . C B .  78 HIS CA   1 1 
       17 76077 3 1  78 HIS CB   C  12.173  -2.847  -7.055 1.00 . C B .  78 HIS CB   1 1 
       17 76078 3 1  78 HIS CD2  C  12.980  -0.449  -7.765 1.00 . C B .  78 HIS CD2  1 1 
       17 76079 3 1  78 HIS CE1  C  14.882  -0.437  -6.728 1.00 . C B .  78 HIS CE1  1 1 
       17 76080 3 1  78 HIS CG   C  13.091  -1.658  -7.124 1.00 . C B .  78 HIS CG   1 1 
       17 76081 3 1  78 HIS H    H  14.700  -3.495  -7.945 1.00 . C B .  78 HIS H    1 1 
       17 76082 3 1  78 HIS HA   H  11.986  -4.770  -8.018 1.00 . C B .  78 HIS HA   1 1 
       17 76083 3 1  78 HIS HB2  H  11.158  -2.529  -7.244 1.00 . C B .  78 HIS HB2  1 1 
       17 76084 3 1  78 HIS HB3  H  12.233  -3.293  -6.073 1.00 . C B .  78 HIS HB3  1 1 
       17 76085 3 1  78 HIS HD1  H  14.691  -2.344  -5.917 1.00 . C B .  78 HIS HD1  1 1 
       17 76086 3 1  78 HIS HD2  H  12.141  -0.142  -8.372 1.00 . C B .  78 HIS HD2  1 1 
       17 76087 3 1  78 HIS HE1  H  15.845  -0.131  -6.347 1.00 . C B .  78 HIS HE1  1 1 
       17 76088 3 1  78 HIS N    N  14.015  -4.182  -7.811 1.00 . C B .  78 HIS N    1 1 
       17 76089 3 1  78 HIS ND1  N  14.312  -1.628  -6.468 1.00 . C B .  78 HIS ND1  1 1 
       17 76090 3 1  78 HIS NE2  N  14.112   0.320  -7.514 1.00 . C B .  78 HIS NE2  1 1 
       17 76091 3 1  78 HIS O    O  13.156  -2.366  -9.882 1.00 . C B .  78 HIS O    1 1 
       17 76092 3 1  79 GLU C    C  10.053  -2.481 -11.768 1.00 . C B .  79 GLU C    1 1 
       17 76093 3 1  79 GLU CA   C  11.361  -3.271 -11.677 1.00 . C B .  79 GLU CA   1 1 
       17 76094 3 1  79 GLU CB   C  11.298  -4.512 -12.569 1.00 . C B .  79 GLU CB   1 1 
       17 76095 3 1  79 GLU CD   C  12.336  -3.338 -14.515 1.00 . C B .  79 GLU CD   1 1 
       17 76096 3 1  79 GLU CG   C  11.095  -4.087 -14.024 1.00 . C B .  79 GLU CG   1 1 
       17 76097 3 1  79 GLU H    H  10.989  -4.543  -9.981 1.00 . C B .  79 GLU H    1 1 
       17 76098 3 1  79 GLU HA   H  12.198  -2.649 -11.957 1.00 . C B .  79 GLU HA   1 1 
       17 76099 3 1  79 GLU HB2  H  12.221  -5.066 -12.481 1.00 . C B .  79 GLU HB2  1 1 
       17 76100 3 1  79 GLU HB3  H  10.473  -5.136 -12.258 1.00 . C B .  79 GLU HB3  1 1 
       17 76101 3 1  79 GLU HG2  H  10.937  -4.962 -14.636 1.00 . C B .  79 GLU HG2  1 1 
       17 76102 3 1  79 GLU HG3  H  10.233  -3.439 -14.092 1.00 . C B .  79 GLU HG3  1 1 
       17 76103 3 1  79 GLU N    N  11.547  -3.803 -10.299 1.00 . C B .  79 GLU N    1 1 
       17 76104 3 1  79 GLU O    O   9.115  -2.731 -11.038 1.00 . C B .  79 GLU O    1 1 
       17 76105 3 1  79 GLU OE1  O  13.350  -3.352 -13.837 1.00 . C B .  79 GLU OE1  1 1 
       17 76106 3 1  79 GLU OE2  O  12.292  -2.740 -15.577 1.00 . C B .  79 GLU OE2  1 1 
       17 76107 3 1  80 LEU C    C   8.128  -0.899 -14.182 1.00 . C B .  80 LEU C    1 1 
       17 76108 3 1  80 LEU CA   C   8.735  -0.723 -12.788 1.00 . C B .  80 LEU CA   1 1 
       17 76109 3 1  80 LEU CB   C   9.181   0.727 -12.584 1.00 . C B .  80 LEU CB   1 1 
       17 76110 3 1  80 LEU CD1  C  10.102   2.222 -10.807 1.00 . C B .  80 LEU CD1  1 1 
       17 76111 3 1  80 LEU CD2  C   7.717   1.483 -10.706 1.00 . C B .  80 LEU CD2  1 1 
       17 76112 3 1  80 LEU CG   C   9.138   1.069 -11.093 1.00 . C B .  80 LEU CG   1 1 
       17 76113 3 1  80 LEU H    H  10.752  -1.340 -13.235 1.00 . C B .  80 LEU H    1 1 
       17 76114 3 1  80 LEU HA   H   8.023  -1.007 -12.028 1.00 . C B .  80 LEU HA   1 1 
       17 76115 3 1  80 LEU HB2  H  10.189   0.849 -12.952 1.00 . C B .  80 LEU HB2  1 1 
       17 76116 3 1  80 LEU HB3  H   8.518   1.387 -13.123 1.00 . C B .  80 LEU HB3  1 1 
       17 76117 3 1  80 LEU HD11 H  11.030   1.829 -10.419 1.00 . C B .  80 LEU HD11 1 1 
       17 76118 3 1  80 LEU HD12 H   9.661   2.887 -10.079 1.00 . C B .  80 LEU HD12 1 1 
       17 76119 3 1  80 LEU HD13 H  10.294   2.765 -11.720 1.00 . C B .  80 LEU HD13 1 1 
       17 76120 3 1  80 LEU HD21 H   7.709   1.830  -9.683 1.00 . C B .  80 LEU HD21 1 1 
       17 76121 3 1  80 LEU HD22 H   7.056   0.634 -10.802 1.00 . C B .  80 LEU HD22 1 1 
       17 76122 3 1  80 LEU HD23 H   7.382   2.275 -11.358 1.00 . C B .  80 LEU HD23 1 1 
       17 76123 3 1  80 LEU HG   H   9.431   0.204 -10.517 1.00 . C B .  80 LEU HG   1 1 
       17 76124 3 1  80 LEU N    N   9.983  -1.528 -12.657 1.00 . C B .  80 LEU N    1 1 
       17 76125 3 1  80 LEU O    O   8.804  -0.778 -15.184 1.00 . C B .  80 LEU O    1 1 
       17 76126 3 1  81 THR C    C   6.381  -0.096 -16.436 1.00 . C B .  81 THR C    1 1 
       17 76127 3 1  81 THR CA   C   6.203  -1.354 -15.583 1.00 . C B .  81 THR CA   1 1 
       17 76128 3 1  81 THR CB   C   4.720  -1.580 -15.272 1.00 . C B .  81 THR CB   1 1 
       17 76129 3 1  81 THR CG2  C   4.550  -2.911 -14.534 1.00 . C B .  81 THR CG2  1 1 
       17 76130 3 1  81 THR H    H   6.327  -1.269 -13.433 1.00 . C B .  81 THR H    1 1 
       17 76131 3 1  81 THR HA   H   6.614  -2.214 -16.090 1.00 . C B .  81 THR HA   1 1 
       17 76132 3 1  81 THR HB   H   4.161  -1.608 -16.195 1.00 . C B .  81 THR HB   1 1 
       17 76133 3 1  81 THR HG1  H   4.479  -0.698 -13.550 1.00 . C B .  81 THR HG1  1 1 
       17 76134 3 1  81 THR HG21 H   5.371  -3.567 -14.780 1.00 . C B .  81 THR HG21 1 1 
       17 76135 3 1  81 THR HG22 H   3.619  -3.371 -14.832 1.00 . C B .  81 THR HG22 1 1 
       17 76136 3 1  81 THR HG23 H   4.538  -2.733 -13.469 1.00 . C B .  81 THR HG23 1 1 
       17 76137 3 1  81 THR N    N   6.854  -1.176 -14.253 1.00 . C B .  81 THR N    1 1 
       17 76138 3 1  81 THR O    O   7.187   0.762 -16.134 1.00 . C B .  81 THR O    1 1 
       17 76139 3 1  81 THR OG1  O   4.236  -0.516 -14.461 1.00 . C B .  81 THR OG1  1 1 
       17 76140 3 1  82 ALA C    C   5.096   2.431 -17.711 1.00 . C B .  82 ALA C    1 1 
       17 76141 3 1  82 ALA CA   C   5.766   1.224 -18.370 1.00 . C B .  82 ALA CA   1 1 
       17 76142 3 1  82 ALA CB   C   5.040   0.852 -19.664 1.00 . C B .  82 ALA CB   1 1 
       17 76143 3 1  82 ALA H    H   4.992  -0.681 -17.728 1.00 . C B .  82 ALA H    1 1 
       17 76144 3 1  82 ALA HA   H   6.806   1.433 -18.569 1.00 . C B .  82 ALA HA   1 1 
       17 76145 3 1  82 ALA HB1  H   5.372   1.500 -20.462 1.00 . C B .  82 ALA HB1  1 1 
       17 76146 3 1  82 ALA HB2  H   3.975   0.968 -19.526 1.00 . C B .  82 ALA HB2  1 1 
       17 76147 3 1  82 ALA HB3  H   5.261  -0.174 -19.918 1.00 . C B .  82 ALA HB3  1 1 
       17 76148 3 1  82 ALA N    N   5.636   0.021 -17.501 1.00 . C B .  82 ALA N    1 1 
       17 76149 3 1  82 ALA O    O   4.143   2.982 -18.225 1.00 . C B .  82 ALA O    1 1 
       17 76150 3 1  83 GLY C    C   5.485   4.075 -14.439 1.00 . C B .  83 GLY C    1 1 
       17 76151 3 1  83 GLY CA   C   4.976   4.015 -15.881 1.00 . C B .  83 GLY CA   1 1 
       17 76152 3 1  83 GLY H    H   6.354   2.386 -16.176 1.00 . C B .  83 GLY H    1 1 
       17 76153 3 1  83 GLY HA2  H   5.250   4.922 -16.398 1.00 . C B .  83 GLY HA2  1 1 
       17 76154 3 1  83 GLY HA3  H   3.901   3.912 -15.880 1.00 . C B .  83 GLY HA3  1 1 
       17 76155 3 1  83 GLY N    N   5.585   2.845 -16.574 1.00 . C B .  83 GLY N    1 1 
       17 76156 3 1  83 GLY O    O   6.674   4.073 -14.190 1.00 . C B .  83 GLY O    1 1 
       17 76157 3 1  84 LEU C    C   3.950   3.587 -11.156 1.00 . C B .  84 LEU C    1 1 
       17 76158 3 1  84 LEU CA   C   5.026   4.187 -12.063 1.00 . C B .  84 LEU CA   1 1 
       17 76159 3 1  84 LEU CB   C   5.197   5.680 -11.770 1.00 . C B .  84 LEU CB   1 1 
       17 76160 3 1  84 LEU CD1  C   7.679   5.392 -11.786 1.00 . C B .  84 LEU CD1  1 1 
       17 76161 3 1  84 LEU CD2  C   6.661   7.398 -10.700 1.00 . C B .  84 LEU CD2  1 1 
       17 76162 3 1  84 LEU CG   C   6.486   5.903 -10.977 1.00 . C B .  84 LEU CG   1 1 
       17 76163 3 1  84 LEU H    H   3.639   4.127 -13.710 1.00 . C B .  84 LEU H    1 1 
       17 76164 3 1  84 LEU HA   H   5.964   3.667 -11.931 1.00 . C B .  84 LEU HA   1 1 
       17 76165 3 1  84 LEU HB2  H   5.248   6.225 -12.701 1.00 . C B .  84 LEU HB2  1 1 
       17 76166 3 1  84 LEU HB3  H   4.356   6.032 -11.194 1.00 . C B .  84 LEU HB3  1 1 
       17 76167 3 1  84 LEU HD11 H   8.575   5.905 -11.470 1.00 . C B .  84 LEU HD11 1 1 
       17 76168 3 1  84 LEU HD12 H   7.509   5.578 -12.836 1.00 . C B .  84 LEU HD12 1 1 
       17 76169 3 1  84 LEU HD13 H   7.796   4.330 -11.623 1.00 . C B .  84 LEU HD13 1 1 
       17 76170 3 1  84 LEU HD21 H   5.819   7.940 -11.104 1.00 . C B .  84 LEU HD21 1 1 
       17 76171 3 1  84 LEU HD22 H   7.571   7.747 -11.167 1.00 . C B .  84 LEU HD22 1 1 
       17 76172 3 1  84 LEU HD23 H   6.718   7.563  -9.634 1.00 . C B .  84 LEU HD23 1 1 
       17 76173 3 1  84 LEU HG   H   6.430   5.368 -10.041 1.00 . C B .  84 LEU HG   1 1 
       17 76174 3 1  84 LEU N    N   4.593   4.126 -13.488 1.00 . C B .  84 LEU N    1 1 
       17 76175 3 1  84 LEU O    O   3.830   3.942 -10.000 1.00 . C B .  84 LEU O    1 1 
       17 76176 3 1  85 LYS C    C   2.441   0.617 -10.495 1.00 . C B .  85 LYS C    1 1 
       17 76177 3 1  85 LYS CA   C   2.090   2.067 -10.838 1.00 . C B .  85 LYS CA   1 1 
       17 76178 3 1  85 LYS CB   C   0.836   2.116 -11.712 1.00 . C B .  85 LYS CB   1 1 
       17 76179 3 1  85 LYS CD   C  -0.820   3.628 -12.812 1.00 . C B .  85 LYS CD   1 1 
       17 76180 3 1  85 LYS CE   C  -1.388   5.048 -12.835 1.00 . C B .  85 LYS CE   1 1 
       17 76181 3 1  85 LYS CG   C   0.351   3.562 -11.830 1.00 . C B .  85 LYS CG   1 1 
       17 76182 3 1  85 LYS H    H   3.272   2.412 -12.606 1.00 . C B .  85 LYS H    1 1 
       17 76183 3 1  85 LYS HA   H   1.941   2.641  -9.935 1.00 . C B .  85 LYS HA   1 1 
       17 76184 3 1  85 LYS HB2  H   1.067   1.733 -12.695 1.00 . C B .  85 LYS HB2  1 1 
       17 76185 3 1  85 LYS HB3  H   0.061   1.513 -11.264 1.00 . C B .  85 LYS HB3  1 1 
       17 76186 3 1  85 LYS HD2  H  -0.476   3.361 -13.800 1.00 . C B .  85 LYS HD2  1 1 
       17 76187 3 1  85 LYS HD3  H  -1.590   2.937 -12.500 1.00 . C B .  85 LYS HD3  1 1 
       17 76188 3 1  85 LYS HE2  H  -0.704   5.735 -12.360 1.00 . C B .  85 LYS HE2  1 1 
       17 76189 3 1  85 LYS HE3  H  -1.587   5.357 -13.851 1.00 . C B .  85 LYS HE3  1 1 
       17 76190 3 1  85 LYS HG2  H   0.028   3.914 -10.861 1.00 . C B .  85 LYS HG2  1 1 
       17 76191 3 1  85 LYS HG3  H   1.157   4.185 -12.189 1.00 . C B .  85 LYS HG3  1 1 
       17 76192 3 1  85 LYS HZ1  H  -2.445   4.755 -11.065 1.00 . C B .  85 LYS HZ1  1 1 
       17 76193 3 1  85 LYS HZ2  H  -3.254   4.206 -12.454 1.00 . C B .  85 LYS HZ2  1 1 
       17 76194 3 1  85 LYS HZ3  H  -3.165   5.869 -12.125 1.00 . C B .  85 LYS HZ3  1 1 
       17 76195 3 1  85 LYS N    N   3.162   2.682 -11.671 1.00 . C B .  85 LYS N    1 1 
       17 76196 3 1  85 LYS NZ   N  -2.659   4.963 -12.061 1.00 . C B .  85 LYS NZ   1 1 
       17 76197 3 1  85 LYS O    O   2.743   0.292  -9.365 1.00 . C B .  85 LYS O    1 1 
       17 76198 3 1  86 ARG C    C   4.213  -1.854 -10.910 1.00 . C B .  86 ARG C    1 1 
       17 76199 3 1  86 ARG CA   C   2.718  -1.688 -11.185 1.00 . C B .  86 ARG CA   1 1 
       17 76200 3 1  86 ARG CB   C   2.324  -2.431 -12.463 1.00 . C B .  86 ARG CB   1 1 
       17 76201 3 1  86 ARG CD   C   0.424  -3.927 -13.090 1.00 . C B .  86 ARG CD   1 1 
       17 76202 3 1  86 ARG CG   C   0.801  -2.554 -12.532 1.00 . C B .  86 ARG CG   1 1 
       17 76203 3 1  86 ARG CZ   C  -1.473  -4.684 -14.429 1.00 . C B .  86 ARG CZ   1 1 
       17 76204 3 1  86 ARG H    H   2.145   0.020 -12.367 1.00 . C B .  86 ARG H    1 1 
       17 76205 3 1  86 ARG HA   H   2.139  -2.049 -10.348 1.00 . C B .  86 ARG HA   1 1 
       17 76206 3 1  86 ARG HB2  H   2.680  -1.883 -13.323 1.00 . C B .  86 ARG HB2  1 1 
       17 76207 3 1  86 ARG HB3  H   2.765  -3.417 -12.457 1.00 . C B .  86 ARG HB3  1 1 
       17 76208 3 1  86 ARG HD2  H   1.149  -4.246 -13.825 1.00 . C B .  86 ARG HD2  1 1 
       17 76209 3 1  86 ARG HD3  H   0.354  -4.651 -12.292 1.00 . C B .  86 ARG HD3  1 1 
       17 76210 3 1  86 ARG HE   H  -1.371  -2.868 -13.626 1.00 . C B .  86 ARG HE   1 1 
       17 76211 3 1  86 ARG HG2  H   0.386  -2.442 -11.541 1.00 . C B .  86 ARG HG2  1 1 
       17 76212 3 1  86 ARG HG3  H   0.406  -1.783 -13.177 1.00 . C B .  86 ARG HG3  1 1 
       17 76213 3 1  86 ARG HH11 H   0.010  -6.016 -14.174 1.00 . C B .  86 ARG HH11 1 1 
       17 76214 3 1  86 ARG HH12 H  -1.329  -6.560 -15.123 1.00 . C B .  86 ARG HH12 1 1 
       17 76215 3 1  86 ARG HH21 H  -3.098  -3.596 -14.862 1.00 . C B .  86 ARG HH21 1 1 
       17 76216 3 1  86 ARG HH22 H  -3.076  -5.202 -15.511 1.00 . C B .  86 ARG HH22 1 1 
       17 76217 3 1  86 ARG N    N   2.394  -0.260 -11.461 1.00 . C B .  86 ARG N    1 1 
       17 76218 3 1  86 ARG NE   N  -0.910  -3.726 -13.730 1.00 . C B .  86 ARG NE   1 1 
       17 76219 3 1  86 ARG NH1  N  -0.883  -5.843 -14.586 1.00 . C B .  86 ARG NH1  1 1 
       17 76220 3 1  86 ARG NH2  N  -2.640  -4.478 -14.976 1.00 . C B .  86 ARG NH2  1 1 
       17 76221 3 1  86 ARG O    O   5.047  -1.481 -11.711 1.00 . C B .  86 ARG O    1 1 
       17 76222 3 1  87 MET C    C   6.326  -4.084  -9.285 1.00 . C B .  87 MET C    1 1 
       17 76223 3 1  87 MET CA   C   6.002  -2.598  -9.456 1.00 . C B .  87 MET CA   1 1 
       17 76224 3 1  87 MET CB   C   6.205  -1.861  -8.130 1.00 . C B .  87 MET CB   1 1 
       17 76225 3 1  87 MET CE   C   8.451  -0.889  -6.372 1.00 . C B .  87 MET CE   1 1 
       17 76226 3 1  87 MET CG   C   6.703  -0.441  -8.405 1.00 . C B .  87 MET CG   1 1 
       17 76227 3 1  87 MET H    H   3.871  -2.704  -9.147 1.00 . C B .  87 MET H    1 1 
       17 76228 3 1  87 MET HA   H   6.621  -2.163 -10.226 1.00 . C B .  87 MET HA   1 1 
       17 76229 3 1  87 MET HB2  H   5.268  -1.818  -7.595 1.00 . C B .  87 MET HB2  1 1 
       17 76230 3 1  87 MET HB3  H   6.934  -2.390  -7.535 1.00 . C B .  87 MET HB3  1 1 
       17 76231 3 1  87 MET HE1  H   8.058  -1.514  -5.584 1.00 . C B .  87 MET HE1  1 1 
       17 76232 3 1  87 MET HE2  H   9.338  -0.383  -6.023 1.00 . C B .  87 MET HE2  1 1 
       17 76233 3 1  87 MET HE3  H   8.698  -1.501  -7.227 1.00 . C B .  87 MET HE3  1 1 
       17 76234 3 1  87 MET HG2  H   7.548  -0.479  -9.077 1.00 . C B .  87 MET HG2  1 1 
       17 76235 3 1  87 MET HG3  H   5.910   0.138  -8.856 1.00 . C B .  87 MET HG3  1 1 
       17 76236 3 1  87 MET N    N   4.560  -2.411  -9.781 1.00 . C B .  87 MET N    1 1 
       17 76237 3 1  87 MET O    O   5.719  -4.774  -8.490 1.00 . C B .  87 MET O    1 1 
       17 76238 3 1  87 MET SD   S   7.205   0.335  -6.848 1.00 . C B .  87 MET SD   1 1 
       17 76239 3 1  88 ARG C    C   8.956  -6.142  -9.078 1.00 . C B .  88 ARG C    1 1 
       17 76240 3 1  88 ARG CA   C   7.661  -6.014  -9.882 1.00 . C B .  88 ARG CA   1 1 
       17 76241 3 1  88 ARG CB   C   7.871  -6.503 -11.316 1.00 . C B .  88 ARG CB   1 1 
       17 76242 3 1  88 ARG CD   C   6.790  -6.575 -13.568 1.00 . C B .  88 ARG CD   1 1 
       17 76243 3 1  88 ARG CG   C   6.535  -6.490 -12.061 1.00 . C B .  88 ARG CG   1 1 
       17 76244 3 1  88 ARG CZ   C   7.331  -8.488 -14.988 1.00 . C B .  88 ARG CZ   1 1 
       17 76245 3 1  88 ARG H    H   7.769  -4.003 -10.646 1.00 . C B .  88 ARG H    1 1 
       17 76246 3 1  88 ARG HA   H   6.864  -6.568  -9.408 1.00 . C B .  88 ARG HA   1 1 
       17 76247 3 1  88 ARG HB2  H   8.571  -5.853 -11.820 1.00 . C B .  88 ARG HB2  1 1 
       17 76248 3 1  88 ARG HB3  H   8.263  -7.510 -11.299 1.00 . C B .  88 ARG HB3  1 1 
       17 76249 3 1  88 ARG HD2  H   5.993  -6.089 -14.111 1.00 . C B .  88 ARG HD2  1 1 
       17 76250 3 1  88 ARG HD3  H   7.741  -6.126 -13.813 1.00 . C B .  88 ARG HD3  1 1 
       17 76251 3 1  88 ARG HE   H   6.430  -8.669 -13.225 1.00 . C B .  88 ARG HE   1 1 
       17 76252 3 1  88 ARG HG2  H   5.940  -7.335 -11.749 1.00 . C B .  88 ARG HG2  1 1 
       17 76253 3 1  88 ARG HG3  H   6.007  -5.575 -11.836 1.00 . C B .  88 ARG HG3  1 1 
       17 76254 3 1  88 ARG HH11 H   7.853  -6.684 -15.706 1.00 . C B .  88 ARG HH11 1 1 
       17 76255 3 1  88 ARG HH12 H   8.238  -8.033 -16.717 1.00 . C B .  88 ARG HH12 1 1 
       17 76256 3 1  88 ARG HH21 H   6.941 -10.403 -14.555 1.00 . C B .  88 ARG HH21 1 1 
       17 76257 3 1  88 ARG HH22 H   7.727 -10.123 -16.073 1.00 . C B .  88 ARG HH22 1 1 
       17 76258 3 1  88 ARG N    N   7.285  -4.579 -10.018 1.00 . C B .  88 ARG N    1 1 
       17 76259 3 1  88 ARG NE   N   6.810  -8.037 -13.870 1.00 . C B .  88 ARG NE   1 1 
       17 76260 3 1  88 ARG NH1  N   7.847  -7.669 -15.871 1.00 . C B .  88 ARG NH1  1 1 
       17 76261 3 1  88 ARG NH2  N   7.333  -9.771 -15.224 1.00 . C B .  88 ARG NH2  1 1 
       17 76262 3 1  88 ARG O    O   9.667  -5.179  -8.876 1.00 . C B .  88 ARG O    1 1 
       17 76263 3 1  89 ILE C    C  11.239  -8.770  -8.248 1.00 . C B .  89 ILE C    1 1 
       17 76264 3 1  89 ILE CA   C  10.512  -7.496  -7.813 1.00 . C B .  89 ILE CA   1 1 
       17 76265 3 1  89 ILE CB   C  10.042  -7.612  -6.361 1.00 . C B .  89 ILE CB   1 1 
       17 76266 3 1  89 ILE CD1  C   8.658  -6.520  -4.587 1.00 . C B .  89 ILE CD1  1 1 
       17 76267 3 1  89 ILE CG1  C   9.315  -6.327  -5.955 1.00 . C B .  89 ILE CG1  1 1 
       17 76268 3 1  89 ILE CG2  C  11.252  -7.823  -5.449 1.00 . C B .  89 ILE CG2  1 1 
       17 76269 3 1  89 ILE H    H   8.675  -8.084  -8.775 1.00 . C B .  89 ILE H    1 1 
       17 76270 3 1  89 ILE HA   H  11.156  -6.637  -7.931 1.00 . C B .  89 ILE HA   1 1 
       17 76271 3 1  89 ILE HB   H   9.370  -8.450  -6.266 1.00 . C B .  89 ILE HB   1 1 
       17 76272 3 1  89 ILE HD11 H   9.095  -7.377  -4.096 1.00 . C B .  89 ILE HD11 1 1 
       17 76273 3 1  89 ILE HD12 H   7.598  -6.680  -4.717 1.00 . C B .  89 ILE HD12 1 1 
       17 76274 3 1  89 ILE HD13 H   8.818  -5.639  -3.983 1.00 . C B .  89 ILE HD13 1 1 
       17 76275 3 1  89 ILE HG12 H  10.023  -5.512  -5.903 1.00 . C B .  89 ILE HG12 1 1 
       17 76276 3 1  89 ILE HG13 H   8.555  -6.097  -6.686 1.00 . C B .  89 ILE HG13 1 1 
       17 76277 3 1  89 ILE HG21 H  11.354  -6.979  -4.783 1.00 . C B .  89 ILE HG21 1 1 
       17 76278 3 1  89 ILE HG22 H  12.145  -7.917  -6.050 1.00 . C B .  89 ILE HG22 1 1 
       17 76279 3 1  89 ILE HG23 H  11.113  -8.724  -4.869 1.00 . C B .  89 ILE HG23 1 1 
       17 76280 3 1  89 ILE N    N   9.262  -7.318  -8.605 1.00 . C B .  89 ILE N    1 1 
       17 76281 3 1  89 ILE O    O  10.666  -9.841  -8.285 1.00 . C B .  89 ILE O    1 1 
       17 76282 3 1  90 PHE C    C  14.476 -10.098  -8.151 1.00 . C B .  90 PHE C    1 1 
       17 76283 3 1  90 PHE CA   C  13.251  -9.865  -9.038 1.00 . C B .  90 PHE CA   1 1 
       17 76284 3 1  90 PHE CB   C  13.693  -9.535 -10.466 1.00 . C B .  90 PHE CB   1 1 
       17 76285 3 1  90 PHE CD1  C  12.304 -11.000 -11.974 1.00 . C B .  90 PHE CD1  1 1 
       17 76286 3 1  90 PHE CD2  C  11.705  -8.662 -11.745 1.00 . C B .  90 PHE CD2  1 1 
       17 76287 3 1  90 PHE CE1  C  11.235 -11.188 -12.858 1.00 . C B .  90 PHE CE1  1 1 
       17 76288 3 1  90 PHE CE2  C  10.636  -8.849 -12.629 1.00 . C B .  90 PHE CE2  1 1 
       17 76289 3 1  90 PHE CG   C  12.538  -9.738 -11.416 1.00 . C B .  90 PHE CG   1 1 
       17 76290 3 1  90 PHE CZ   C  10.401 -10.112 -13.186 1.00 . C B .  90 PHE CZ   1 1 
       17 76291 3 1  90 PHE H    H  12.937  -7.788  -8.560 1.00 . C B .  90 PHE H    1 1 
       17 76292 3 1  90 PHE HA   H  12.612 -10.736  -9.034 1.00 . C B .  90 PHE HA   1 1 
       17 76293 3 1  90 PHE HB2  H  14.019  -8.506 -10.512 1.00 . C B .  90 PHE HB2  1 1 
       17 76294 3 1  90 PHE HB3  H  14.509 -10.183 -10.748 1.00 . C B .  90 PHE HB3  1 1 
       17 76295 3 1  90 PHE HD1  H  12.948 -11.830 -11.722 1.00 . C B .  90 PHE HD1  1 1 
       17 76296 3 1  90 PHE HD2  H  11.886  -7.687 -11.315 1.00 . C B .  90 PHE HD2  1 1 
       17 76297 3 1  90 PHE HE1  H  11.054 -12.162 -13.287 1.00 . C B .  90 PHE HE1  1 1 
       17 76298 3 1  90 PHE HE2  H   9.992  -8.020 -12.881 1.00 . C B .  90 PHE HE2  1 1 
       17 76299 3 1  90 PHE HZ   H   9.576 -10.257 -13.867 1.00 . C B .  90 PHE HZ   1 1 
       17 76300 3 1  90 PHE N    N  12.495  -8.662  -8.588 1.00 . C B .  90 PHE N    1 1 
       17 76301 3 1  90 PHE O    O  14.846  -9.261  -7.352 1.00 . C B .  90 PHE O    1 1 
       17 76302 3 1  91 THR C    C  17.578 -11.445  -8.362 1.00 . C B .  91 THR C    1 1 
       17 76303 3 1  91 THR CA   C  16.330 -11.511  -7.482 1.00 . C B .  91 THR CA   1 1 
       17 76304 3 1  91 THR CB   C  16.128 -12.933  -6.956 1.00 . C B .  91 THR CB   1 1 
       17 76305 3 1  91 THR CG2  C  14.966 -12.946  -5.963 1.00 . C B .  91 THR CG2  1 1 
       17 76306 3 1  91 THR H    H  14.805 -11.883  -8.956 1.00 . C B .  91 THR H    1 1 
       17 76307 3 1  91 THR HA   H  16.407 -10.812  -6.662 1.00 . C B .  91 THR HA   1 1 
       17 76308 3 1  91 THR HB   H  17.029 -13.265  -6.460 1.00 . C B .  91 THR HB   1 1 
       17 76309 3 1  91 THR HG1  H  16.626 -13.882  -8.578 1.00 . C B .  91 THR HG1  1 1 
       17 76310 3 1  91 THR HG21 H  14.417 -12.020  -6.040 1.00 . C B .  91 THR HG21 1 1 
       17 76311 3 1  91 THR HG22 H  15.352 -13.055  -4.960 1.00 . C B .  91 THR HG22 1 1 
       17 76312 3 1  91 THR HG23 H  14.310 -13.774  -6.189 1.00 . C B .  91 THR HG23 1 1 
       17 76313 3 1  91 THR N    N  15.116 -11.226  -8.298 1.00 . C B .  91 THR N    1 1 
       17 76314 3 1  91 THR O    O  17.813 -12.307  -9.186 1.00 . C B .  91 THR O    1 1 
       17 76315 3 1  91 THR OG1  O  15.835 -13.802  -8.040 1.00 . C B .  91 THR OG1  1 1 
       17 76316 3 1  92 ILE C    C  20.547 -11.482  -8.786 1.00 . C B .  92 ILE C    1 1 
       17 76317 3 1  92 ILE CA   C  19.597 -10.309  -9.048 1.00 . C B .  92 ILE CA   1 1 
       17 76318 3 1  92 ILE CB   C  20.245  -8.983  -8.633 1.00 . C B .  92 ILE CB   1 1 
       17 76319 3 1  92 ILE CD1  C  21.872  -8.363  -6.844 1.00 . C B .  92 ILE CD1  1 1 
       17 76320 3 1  92 ILE CG1  C  20.500  -8.978  -7.125 1.00 . C B .  92 ILE CG1  1 1 
       17 76321 3 1  92 ILE CG2  C  19.311  -7.825  -8.989 1.00 . C B .  92 ILE CG2  1 1 
       17 76322 3 1  92 ILE H    H  18.169  -9.737  -7.540 1.00 . C B .  92 ILE H    1 1 
       17 76323 3 1  92 ILE HA   H  19.324 -10.278 -10.092 1.00 . C B .  92 ILE HA   1 1 
       17 76324 3 1  92 ILE HB   H  21.182  -8.862  -9.156 1.00 . C B .  92 ILE HB   1 1 
       17 76325 3 1  92 ILE HD11 H  22.475  -9.066  -6.288 1.00 . C B .  92 ILE HD11 1 1 
       17 76326 3 1  92 ILE HD12 H  21.750  -7.458  -6.266 1.00 . C B .  92 ILE HD12 1 1 
       17 76327 3 1  92 ILE HD13 H  22.361  -8.130  -7.778 1.00 . C B .  92 ILE HD13 1 1 
       17 76328 3 1  92 ILE HG12 H  19.737  -8.392  -6.636 1.00 . C B .  92 ILE HG12 1 1 
       17 76329 3 1  92 ILE HG13 H  20.474  -9.990  -6.750 1.00 . C B .  92 ILE HG13 1 1 
       17 76330 3 1  92 ILE HG21 H  19.420  -7.037  -8.257 1.00 . C B .  92 ILE HG21 1 1 
       17 76331 3 1  92 ILE HG22 H  18.289  -8.175  -8.991 1.00 . C B .  92 ILE HG22 1 1 
       17 76332 3 1  92 ILE HG23 H  19.564  -7.446  -9.967 1.00 . C B .  92 ILE HG23 1 1 
       17 76333 3 1  92 ILE N    N  18.377 -10.427  -8.204 1.00 . C B .  92 ILE N    1 1 
       17 76334 3 1  92 ILE O    O  21.357 -11.830  -9.623 1.00 . C B .  92 ILE O    1 1 
       17 76335 3 1  93 LYS C    C  20.700 -14.228  -6.365 1.00 . C B .  93 LYS C    1 1 
       17 76336 3 1  93 LYS CA   C  21.370 -13.248  -7.338 1.00 . C B .  93 LYS CA   1 1 
       17 76337 3 1  93 LYS CB   C  22.604 -12.634  -6.662 1.00 . C B .  93 LYS CB   1 1 
       17 76338 3 1  93 LYS CD   C  24.522 -11.064  -6.959 1.00 . C B .  93 LYS CD   1 1 
       17 76339 3 1  93 LYS CE   C  24.810  -9.613  -7.351 1.00 . C B .  93 LYS CE   1 1 
       17 76340 3 1  93 LYS CG   C  23.151 -11.477  -7.499 1.00 . C B .  93 LYS CG   1 1 
       17 76341 3 1  93 LYS H    H  19.800 -11.809  -6.969 1.00 . C B .  93 LYS H    1 1 
       17 76342 3 1  93 LYS HA   H  21.650 -13.743  -8.253 1.00 . C B .  93 LYS HA   1 1 
       17 76343 3 1  93 LYS HB2  H  22.330 -12.268  -5.684 1.00 . C B .  93 LYS HB2  1 1 
       17 76344 3 1  93 LYS HB3  H  23.368 -13.391  -6.559 1.00 . C B .  93 LYS HB3  1 1 
       17 76345 3 1  93 LYS HD2  H  24.526 -11.154  -5.883 1.00 . C B .  93 LYS HD2  1 1 
       17 76346 3 1  93 LYS HD3  H  25.282 -11.707  -7.377 1.00 . C B .  93 LYS HD3  1 1 
       17 76347 3 1  93 LYS HE2  H  24.212  -9.328  -8.203 1.00 . C B .  93 LYS HE2  1 1 
       17 76348 3 1  93 LYS HE3  H  24.618  -8.954  -6.517 1.00 . C B .  93 LYS HE3  1 1 
       17 76349 3 1  93 LYS HG2  H  23.248 -11.790  -8.528 1.00 . C B .  93 LYS HG2  1 1 
       17 76350 3 1  93 LYS HG3  H  22.472 -10.640  -7.439 1.00 . C B .  93 LYS HG3  1 1 
       17 76351 3 1  93 LYS HZ1  H  26.827  -9.714  -6.842 1.00 . C B .  93 LYS HZ1  1 1 
       17 76352 3 1  93 LYS HZ2  H  26.494  -8.685  -8.151 1.00 . C B .  93 LYS HZ2  1 1 
       17 76353 3 1  93 LYS HZ3  H  26.464 -10.370  -8.365 1.00 . C B .  93 LYS HZ3  1 1 
       17 76354 3 1  93 LYS N    N  20.463 -12.097  -7.633 1.00 . C B .  93 LYS N    1 1 
       17 76355 3 1  93 LYS NZ   N  26.258  -9.594  -7.704 1.00 . C B .  93 LYS NZ   1 1 
       17 76356 3 1  93 LYS O    O  20.242 -13.815  -5.318 1.00 . C B .  93 LYS O    1 1 
       17 76357 3 1  94 PRO C    C  20.257 -16.260  -4.359 1.00 . C B .  94 PRO C    1 1 
       17 76358 3 1  94 PRO CA   C  20.134 -16.565  -5.852 1.00 . C B .  94 PRO CA   1 1 
       17 76359 3 1  94 PRO CB   C  20.958 -17.803  -6.211 1.00 . C B .  94 PRO CB   1 1 
       17 76360 3 1  94 PRO CD   C  21.240 -16.100  -7.929 1.00 . C B .  94 PRO CD   1 1 
       17 76361 3 1  94 PRO CG   C  21.614 -17.502  -7.530 1.00 . C B .  94 PRO CG   1 1 
       17 76362 3 1  94 PRO HA   H  19.100 -16.712  -6.125 1.00 . C B .  94 PRO HA   1 1 
       17 76363 3 1  94 PRO HB2  H  21.708 -17.982  -5.456 1.00 . C B .  94 PRO HB2  1 1 
       17 76364 3 1  94 PRO HB3  H  20.313 -18.663  -6.307 1.00 . C B .  94 PRO HB3  1 1 
       17 76365 3 1  94 PRO HD2  H  22.098 -15.570  -8.308 1.00 . C B .  94 PRO HD2  1 1 
       17 76366 3 1  94 PRO HD3  H  20.455 -16.123  -8.658 1.00 . C B .  94 PRO HD3  1 1 
       17 76367 3 1  94 PRO HG2  H  22.687 -17.580  -7.433 1.00 . C B .  94 PRO HG2  1 1 
       17 76368 3 1  94 PRO HG3  H  21.263 -18.197  -8.277 1.00 . C B .  94 PRO HG3  1 1 
       17 76369 3 1  94 PRO N    N  20.742 -15.509  -6.695 1.00 . C B .  94 PRO N    1 1 
       17 76370 3 1  94 PRO O    O  21.218 -15.668  -3.910 1.00 . C B .  94 PRO O    1 1 
       17 76371 3 1  95 ILE C    C  19.109 -17.646  -1.330 1.00 . C B .  95 ILE C    1 1 
       17 76372 3 1  95 ILE CA   C  19.322 -16.363  -2.135 1.00 . C B .  95 ILE CA   1 1 
       17 76373 3 1  95 ILE CB   C  18.168 -15.386  -1.903 1.00 . C B .  95 ILE CB   1 1 
       17 76374 3 1  95 ILE CD1  C  17.137 -13.349  -2.917 1.00 . C B .  95 ILE CD1  1 1 
       17 76375 3 1  95 ILE CG1  C  18.452 -14.082  -2.650 1.00 . C B .  95 ILE CG1  1 1 
       17 76376 3 1  95 ILE CG2  C  18.032 -15.098  -0.407 1.00 . C B .  95 ILE CG2  1 1 
       17 76377 3 1  95 ILE H    H  18.508 -17.115  -3.978 1.00 . C B .  95 ILE H    1 1 
       17 76378 3 1  95 ILE HA   H  20.262 -15.903  -1.870 1.00 . C B .  95 ILE HA   1 1 
       17 76379 3 1  95 ILE HB   H  17.249 -15.819  -2.271 1.00 . C B .  95 ILE HB   1 1 
       17 76380 3 1  95 ILE HD11 H  16.588 -13.865  -3.692 1.00 . C B .  95 ILE HD11 1 1 
       17 76381 3 1  95 ILE HD12 H  17.346 -12.339  -3.236 1.00 . C B .  95 ILE HD12 1 1 
       17 76382 3 1  95 ILE HD13 H  16.547 -13.327  -2.012 1.00 . C B .  95 ILE HD13 1 1 
       17 76383 3 1  95 ILE HG12 H  19.097 -13.456  -2.050 1.00 . C B .  95 ILE HG12 1 1 
       17 76384 3 1  95 ILE HG13 H  18.938 -14.303  -3.589 1.00 . C B .  95 ILE HG13 1 1 
       17 76385 3 1  95 ILE HG21 H  17.067 -15.437  -0.061 1.00 . C B .  95 ILE HG21 1 1 
       17 76386 3 1  95 ILE HG22 H  18.124 -14.035  -0.235 1.00 . C B .  95 ILE HG22 1 1 
       17 76387 3 1  95 ILE HG23 H  18.811 -15.618   0.131 1.00 . C B .  95 ILE HG23 1 1 
       17 76388 3 1  95 ILE N    N  19.278 -16.648  -3.592 1.00 . C B .  95 ILE N    1 1 
       17 76389 3 1  95 ILE O    O  18.426 -18.555  -1.758 1.00 . C B .  95 ILE O    1 1 
       17 76390 3 1  96 ALA C    C  18.279 -18.807   1.566 1.00 . C B .  96 ALA C    1 1 
       17 76391 3 1  96 ALA CA   C  19.520 -18.937   0.679 1.00 . C B .  96 ALA CA   1 1 
       17 76392 3 1  96 ALA CB   C  20.786 -18.999   1.536 1.00 . C B .  96 ALA CB   1 1 
       17 76393 3 1  96 ALA H    H  20.232 -16.975   0.159 1.00 . C B .  96 ALA H    1 1 
       17 76394 3 1  96 ALA HA   H  19.446 -19.816   0.056 1.00 . C B .  96 ALA HA   1 1 
       17 76395 3 1  96 ALA HB1  H  20.700 -18.303   2.358 1.00 . C B .  96 ALA HB1  1 1 
       17 76396 3 1  96 ALA HB2  H  21.643 -18.738   0.932 1.00 . C B .  96 ALA HB2  1 1 
       17 76397 3 1  96 ALA HB3  H  20.910 -19.999   1.923 1.00 . C B .  96 ALA HB3  1 1 
       17 76398 3 1  96 ALA N    N  19.686 -17.720  -0.162 1.00 . C B .  96 ALA N    1 1 
       17 76399 3 1  96 ALA O    O  17.797 -17.722   1.824 1.00 . C B .  96 ALA O    1 1 
       17 76400 3 1  97 ILE C    C  16.727 -18.971   4.103 1.00 . C B .  97 ILE C    1 1 
       17 76401 3 1  97 ILE CA   C  16.535 -19.869   2.877 1.00 . C B .  97 ILE CA   1 1 
       17 76402 3 1  97 ILE CB   C  16.322 -21.326   3.306 1.00 . C B .  97 ILE CB   1 1 
       17 76403 3 1  97 ILE CD1  C  17.116 -23.162   1.808 1.00 . C B .  97 ILE CD1  1 1 
       17 76404 3 1  97 ILE CG1  C  15.983 -22.170   2.076 1.00 . C B .  97 ILE CG1  1 1 
       17 76405 3 1  97 ILE CG2  C  15.172 -21.413   4.315 1.00 . C B .  97 ILE CG2  1 1 
       17 76406 3 1  97 ILE H    H  18.164 -20.772   1.800 1.00 . C B .  97 ILE H    1 1 
       17 76407 3 1  97 ILE HA   H  15.697 -19.525   2.292 1.00 . C B .  97 ILE HA   1 1 
       17 76408 3 1  97 ILE HB   H  17.227 -21.701   3.760 1.00 . C B .  97 ILE HB   1 1 
       17 76409 3 1  97 ILE HD11 H  16.776 -24.164   2.026 1.00 . C B .  97 ILE HD11 1 1 
       17 76410 3 1  97 ILE HD12 H  17.961 -22.924   2.437 1.00 . C B .  97 ILE HD12 1 1 
       17 76411 3 1  97 ILE HD13 H  17.411 -23.100   0.771 1.00 . C B .  97 ILE HD13 1 1 
       17 76412 3 1  97 ILE HG12 H  15.065 -22.710   2.252 1.00 . C B .  97 ILE HG12 1 1 
       17 76413 3 1  97 ILE HG13 H  15.861 -21.523   1.219 1.00 . C B .  97 ILE HG13 1 1 
       17 76414 3 1  97 ILE HG21 H  14.411 -22.079   3.936 1.00 . C B .  97 ILE HG21 1 1 
       17 76415 3 1  97 ILE HG22 H  14.750 -20.432   4.466 1.00 . C B .  97 ILE HG22 1 1 
       17 76416 3 1  97 ILE HG23 H  15.547 -21.792   5.254 1.00 . C B .  97 ILE HG23 1 1 
       17 76417 3 1  97 ILE N    N  17.763 -19.909   2.034 1.00 . C B .  97 ILE N    1 1 
       17 76418 3 1  97 ILE O    O  15.772 -18.511   4.697 1.00 . C B .  97 ILE O    1 1 
       17 76419 3 1  98 GLY C    C  18.789 -16.542   5.268 1.00 . C B .  98 GLY C    1 1 
       17 76420 3 1  98 GLY CA   C  18.170 -17.872   5.696 1.00 . C B .  98 GLY CA   1 1 
       17 76421 3 1  98 GLY H    H  18.705 -19.109   4.014 1.00 . C B .  98 GLY H    1 1 
       17 76422 3 1  98 GLY HA2  H  17.227 -17.688   6.190 1.00 . C B .  98 GLY HA2  1 1 
       17 76423 3 1  98 GLY HA3  H  18.839 -18.377   6.377 1.00 . C B .  98 GLY HA3  1 1 
       17 76424 3 1  98 GLY N    N  17.943 -18.728   4.499 1.00 . C B .  98 GLY N    1 1 
       17 76425 3 1  98 GLY O    O  19.879 -16.197   5.677 1.00 . C B .  98 GLY O    1 1 
       17 76426 3 1  99 GLU C    C  17.661 -13.352   4.160 1.00 . C B .  99 GLU C    1 1 
       17 76427 3 1  99 GLU CA   C  18.677 -14.485   4.006 1.00 . C B .  99 GLU CA   1 1 
       17 76428 3 1  99 GLU CB   C  19.005 -14.703   2.531 1.00 . C B .  99 GLU CB   1 1 
       17 76429 3 1  99 GLU CD   C  21.220 -15.200   1.489 1.00 . C B .  99 GLU CD   1 1 
       17 76430 3 1  99 GLU CG   C  20.122 -15.740   2.408 1.00 . C B .  99 GLU CG   1 1 
       17 76431 3 1  99 GLU H    H  17.226 -16.078   4.126 1.00 . C B .  99 GLU H    1 1 
       17 76432 3 1  99 GLU HA   H  19.576 -14.262   4.561 1.00 . C B .  99 GLU HA   1 1 
       17 76433 3 1  99 GLU HB2  H  18.125 -15.059   2.017 1.00 . C B .  99 GLU HB2  1 1 
       17 76434 3 1  99 GLU HB3  H  19.328 -13.771   2.091 1.00 . C B .  99 GLU HB3  1 1 
       17 76435 3 1  99 GLU HG2  H  20.536 -15.940   3.385 1.00 . C B .  99 GLU HG2  1 1 
       17 76436 3 1  99 GLU HG3  H  19.720 -16.653   1.994 1.00 . C B .  99 GLU HG3  1 1 
       17 76437 3 1  99 GLU N    N  18.102 -15.784   4.457 1.00 . C B .  99 GLU N    1 1 
       17 76438 3 1  99 GLU O    O  16.520 -13.570   4.516 1.00 . C B .  99 GLU O    1 1 
       17 76439 3 1  99 GLU OE1  O  20.907 -14.621   0.461 1.00 . C B .  99 GLU OE1  1 1 
       17 76440 3 1  99 GLU OE2  O  22.389 -15.359   1.797 1.00 . C B .  99 GLU OE2  1 1 
       17 76441 3 1 100 GLU C    C  17.034 -10.275   2.653 1.00 . C B . 100 GLU C    1 1 
       17 76442 3 1 100 GLU CA   C  17.132 -10.990   4.001 1.00 . C B . 100 GLU CA   1 1 
       17 76443 3 1 100 GLU CB   C  17.749 -10.063   5.052 1.00 . C B . 100 GLU CB   1 1 
       17 76444 3 1 100 GLU CD   C  17.274  -7.746   5.875 1.00 . C B . 100 GLU CD   1 1 
       17 76445 3 1 100 GLU CG   C  16.668  -9.125   5.600 1.00 . C B . 100 GLU CG   1 1 
       17 76446 3 1 100 GLU H    H  18.995 -11.993   3.601 1.00 . C B . 100 GLU H    1 1 
       17 76447 3 1 100 GLU HA   H  16.158 -11.327   4.322 1.00 . C B . 100 GLU HA   1 1 
       17 76448 3 1 100 GLU HB2  H  18.157 -10.653   5.859 1.00 . C B . 100 GLU HB2  1 1 
       17 76449 3 1 100 GLU HB3  H  18.536  -9.478   4.599 1.00 . C B . 100 GLU HB3  1 1 
       17 76450 3 1 100 GLU HG2  H  15.873  -9.031   4.875 1.00 . C B . 100 GLU HG2  1 1 
       17 76451 3 1 100 GLU HG3  H  16.271  -9.532   6.518 1.00 . C B . 100 GLU HG3  1 1 
       17 76452 3 1 100 GLU N    N  18.072 -12.142   3.895 1.00 . C B . 100 GLU N    1 1 
       17 76453 3 1 100 GLU O    O  18.025  -9.854   2.090 1.00 . C B . 100 GLU O    1 1 
       17 76454 3 1 100 GLU OE1  O  18.474  -7.580   5.734 1.00 . C B . 100 GLU OE1  1 1 
       17 76455 3 1 100 GLU OE2  O  16.545  -6.834   6.230 1.00 . C B . 100 GLU OE2  1 1 
       17 76456 3 1 101 ILE C    C  15.522  -7.962   0.984 1.00 . C B . 101 ILE C    1 1 
       17 76457 3 1 101 ILE CA   C  15.694  -9.473   0.805 1.00 . C B . 101 ILE CA   1 1 
       17 76458 3 1 101 ILE CB   C  14.432 -10.092   0.198 1.00 . C B . 101 ILE CB   1 1 
       17 76459 3 1 101 ILE CD1  C  13.330 -12.308  -0.135 1.00 . C B . 101 ILE CD1  1 1 
       17 76460 3 1 101 ILE CG1  C  14.673 -11.579  -0.068 1.00 . C B . 101 ILE CG1  1 1 
       17 76461 3 1 101 ILE CG2  C  14.094  -9.387  -1.119 1.00 . C B . 101 ILE CG2  1 1 
       17 76462 3 1 101 ILE H    H  15.063 -10.498   2.590 1.00 . C B . 101 ILE H    1 1 
       17 76463 3 1 101 ILE HA   H  16.549  -9.679   0.178 1.00 . C B . 101 ILE HA   1 1 
       17 76464 3 1 101 ILE HB   H  13.610  -9.981   0.887 1.00 . C B . 101 ILE HB   1 1 
       17 76465 3 1 101 ILE HD11 H  12.813 -12.198   0.808 1.00 . C B . 101 ILE HD11 1 1 
       17 76466 3 1 101 ILE HD12 H  13.498 -13.356  -0.333 1.00 . C B . 101 ILE HD12 1 1 
       17 76467 3 1 101 ILE HD13 H  12.729 -11.884  -0.926 1.00 . C B . 101 ILE HD13 1 1 
       17 76468 3 1 101 ILE HG12 H  15.194 -11.697  -1.007 1.00 . C B . 101 ILE HG12 1 1 
       17 76469 3 1 101 ILE HG13 H  15.270 -11.995   0.730 1.00 . C B . 101 ILE HG13 1 1 
       17 76470 3 1 101 ILE HG21 H  14.061  -8.320  -0.958 1.00 . C B . 101 ILE HG21 1 1 
       17 76471 3 1 101 ILE HG22 H  13.132  -9.728  -1.472 1.00 . C B . 101 ILE HG22 1 1 
       17 76472 3 1 101 ILE HG23 H  14.850  -9.617  -1.855 1.00 . C B . 101 ILE HG23 1 1 
       17 76473 3 1 101 ILE N    N  15.849 -10.144   2.125 1.00 . C B . 101 ILE N    1 1 
       17 76474 3 1 101 ILE O    O  14.822  -7.501   1.866 1.00 . C B . 101 ILE O    1 1 
       17 76475 3 1 102 THR C    C  16.450  -5.071  -1.087 1.00 . C B . 102 THR C    1 1 
       17 76476 3 1 102 THR CA   C  16.051  -5.709   0.245 1.00 . C B . 102 THR CA   1 1 
       17 76477 3 1 102 THR CB   C  17.032  -5.289   1.348 1.00 . C B . 102 THR CB   1 1 
       17 76478 3 1 102 THR CG2  C  16.270  -5.106   2.661 1.00 . C B . 102 THR CG2  1 1 
       17 76479 3 1 102 THR H    H  16.719  -7.593  -0.552 1.00 . C B . 102 THR H    1 1 
       17 76480 3 1 102 THR HA   H  15.044  -5.426   0.511 1.00 . C B . 102 THR HA   1 1 
       17 76481 3 1 102 THR HB   H  17.499  -4.355   1.074 1.00 . C B . 102 THR HB   1 1 
       17 76482 3 1 102 THR HG1  H  18.630  -5.988   2.211 1.00 . C B . 102 THR HG1  1 1 
       17 76483 3 1 102 THR HG21 H  16.246  -4.058   2.917 1.00 . C B . 102 THR HG21 1 1 
       17 76484 3 1 102 THR HG22 H  16.766  -5.658   3.446 1.00 . C B . 102 THR HG22 1 1 
       17 76485 3 1 102 THR HG23 H  15.260  -5.471   2.546 1.00 . C B . 102 THR HG23 1 1 
       17 76486 3 1 102 THR N    N  16.164  -7.193   0.149 1.00 . C B . 102 THR N    1 1 
       17 76487 3 1 102 THR O    O  16.806  -5.751  -2.029 1.00 . C B . 102 THR O    1 1 
       17 76488 3 1 102 THR OG1  O  18.035  -6.283   1.518 1.00 . C B . 102 THR OG1  1 1 
       17 76489 3 1 103 ILE C    C  17.443  -1.752  -2.157 1.00 . C B . 103 ILE C    1 1 
       17 76490 3 1 103 ILE CA   C  16.777  -3.098  -2.449 1.00 . C B . 103 ILE CA   1 1 
       17 76491 3 1 103 ILE CB   C  15.459  -2.896  -3.200 1.00 . C B . 103 ILE CB   1 1 
       17 76492 3 1 103 ILE CD1  C  14.439  -0.618  -3.086 1.00 . C B . 103 ILE CD1  1 1 
       17 76493 3 1 103 ILE CG1  C  14.542  -1.977  -2.391 1.00 . C B . 103 ILE CG1  1 1 
       17 76494 3 1 103 ILE CG2  C  14.774  -4.251  -3.399 1.00 . C B . 103 ILE CG2  1 1 
       17 76495 3 1 103 ILE H    H  16.107  -3.238  -0.406 1.00 . C B . 103 ILE H    1 1 
       17 76496 3 1 103 ILE HA   H  17.441  -3.729  -3.021 1.00 . C B . 103 ILE HA   1 1 
       17 76497 3 1 103 ILE HB   H  15.658  -2.449  -4.163 1.00 . C B . 103 ILE HB   1 1 
       17 76498 3 1 103 ILE HD11 H  13.574  -0.609  -3.733 1.00 . C B . 103 ILE HD11 1 1 
       17 76499 3 1 103 ILE HD12 H  15.329  -0.445  -3.673 1.00 . C B . 103 ILE HD12 1 1 
       17 76500 3 1 103 ILE HD13 H  14.341   0.160  -2.343 1.00 . C B . 103 ILE HD13 1 1 
       17 76501 3 1 103 ILE HG12 H  13.560  -2.420  -2.321 1.00 . C B . 103 ILE HG12 1 1 
       17 76502 3 1 103 ILE HG13 H  14.949  -1.845  -1.399 1.00 . C B . 103 ILE HG13 1 1 
       17 76503 3 1 103 ILE HG21 H  14.412  -4.614  -2.449 1.00 . C B . 103 ILE HG21 1 1 
       17 76504 3 1 103 ILE HG22 H  15.483  -4.956  -3.808 1.00 . C B . 103 ILE HG22 1 1 
       17 76505 3 1 103 ILE HG23 H  13.945  -4.138  -4.082 1.00 . C B . 103 ILE HG23 1 1 
       17 76506 3 1 103 ILE N    N  16.395  -3.771  -1.176 1.00 . C B . 103 ILE N    1 1 
       17 76507 3 1 103 ILE O    O  16.966  -0.974  -1.355 1.00 . C B . 103 ILE O    1 1 
       17 76508 3 1 104 SER C    C  18.337   0.993  -2.917 1.00 . C B . 104 SER C    1 1 
       17 76509 3 1 104 SER CA   C  19.243  -0.182  -2.548 1.00 . C B . 104 SER CA   1 1 
       17 76510 3 1 104 SER CB   C  20.471  -0.215  -3.461 1.00 . C B . 104 SER CB   1 1 
       17 76511 3 1 104 SER H    H  18.916  -2.117  -3.438 1.00 . C B . 104 SER H    1 1 
       17 76512 3 1 104 SER HA   H  19.545  -0.112  -1.513 1.00 . C B . 104 SER HA   1 1 
       17 76513 3 1 104 SER HB2  H  21.089  -1.062  -3.202 1.00 . C B . 104 SER HB2  1 1 
       17 76514 3 1 104 SER HB3  H  20.152  -0.303  -4.489 1.00 . C B . 104 SER HB3  1 1 
       17 76515 3 1 104 SER HG   H  22.131   0.795  -3.519 1.00 . C B . 104 SER HG   1 1 
       17 76516 3 1 104 SER N    N  18.546  -1.474  -2.797 1.00 . C B . 104 SER N    1 1 
       17 76517 3 1 104 SER O    O  17.148   0.835  -3.111 1.00 . C B . 104 SER O    1 1 
       17 76518 3 1 104 SER OG   O  21.216   0.983  -3.297 1.00 . C B . 104 SER OG   1 1 
       17 76519 3 1 105 TYR C    C  18.607   4.046  -4.619 1.00 . C B . 105 TYR C    1 1 
       17 76520 3 1 105 TYR CA   C  18.052   3.354  -3.369 1.00 . C B . 105 TYR CA   1 1 
       17 76521 3 1 105 TYR CB   C  18.136   4.277  -2.151 1.00 . C B . 105 TYR CB   1 1 
       17 76522 3 1 105 TYR CD1  C  16.454   2.806  -0.983 1.00 . C B . 105 TYR CD1  1 1 
       17 76523 3 1 105 TYR CD2  C  18.369   3.611   0.266 1.00 . C B . 105 TYR CD2  1 1 
       17 76524 3 1 105 TYR CE1  C  15.997   2.130   0.155 1.00 . C B . 105 TYR CE1  1 1 
       17 76525 3 1 105 TYR CE2  C  17.913   2.936   1.404 1.00 . C B . 105 TYR CE2  1 1 
       17 76526 3 1 105 TYR CG   C  17.641   3.545  -0.927 1.00 . C B . 105 TYR CG   1 1 
       17 76527 3 1 105 TYR CZ   C  16.726   2.195   1.348 1.00 . C B . 105 TYR CZ   1 1 
       17 76528 3 1 105 TYR H    H  19.847   2.281  -2.854 1.00 . C B . 105 TYR H    1 1 
       17 76529 3 1 105 TYR HA   H  17.029   3.049  -3.536 1.00 . C B . 105 TYR HA   1 1 
       17 76530 3 1 105 TYR HB2  H  19.159   4.580  -1.995 1.00 . C B . 105 TYR HB2  1 1 
       17 76531 3 1 105 TYR HB3  H  17.523   5.150  -2.320 1.00 . C B . 105 TYR HB3  1 1 
       17 76532 3 1 105 TYR HD1  H  15.892   2.755  -1.904 1.00 . C B . 105 TYR HD1  1 1 
       17 76533 3 1 105 TYR HD2  H  19.285   4.183   0.309 1.00 . C B . 105 TYR HD2  1 1 
       17 76534 3 1 105 TYR HE1  H  15.081   1.558   0.112 1.00 . C B . 105 TYR HE1  1 1 
       17 76535 3 1 105 TYR HE2  H  18.475   2.986   2.324 1.00 . C B . 105 TYR HE2  1 1 
       17 76536 3 1 105 TYR HH   H  16.159   0.605   2.239 1.00 . C B . 105 TYR HH   1 1 
       17 76537 3 1 105 TYR N    N  18.887   2.173  -3.014 1.00 . C B . 105 TYR N    1 1 
       17 76538 3 1 105 TYR O    O  18.071   3.909  -5.701 1.00 . C B . 105 TYR O    1 1 
       17 76539 3 1 105 TYR OH   O  16.276   1.529   2.470 1.00 . C B . 105 TYR OH   1 1 
       17 76540 3 1 106 GLY C    C  21.538   6.202  -5.282 1.00 . C B . 106 GLY C    1 1 
       17 76541 3 1 106 GLY CA   C  20.254   5.471  -5.680 1.00 . C B . 106 GLY CA   1 1 
       17 76542 3 1 106 GLY H    H  20.107   4.882  -3.614 1.00 . C B . 106 GLY H    1 1 
       17 76543 3 1 106 GLY HA2  H  20.479   4.741  -6.443 1.00 . C B . 106 GLY HA2  1 1 
       17 76544 3 1 106 GLY HA3  H  19.539   6.183  -6.063 1.00 . C B . 106 GLY HA3  1 1 
       17 76545 3 1 106 GLY N    N  19.680   4.782  -4.489 1.00 . C B . 106 GLY N    1 1 
       17 76546 3 1 106 GLY O    O  22.020   6.074  -4.174 1.00 . C B . 106 GLY O    1 1 
       17 76547 3 1 107 ASP C    C  23.053   8.924  -4.974 1.00 . C B . 107 ASP C    1 1 
       17 76548 3 1 107 ASP CA   C  23.348   7.707  -5.858 1.00 . C B . 107 ASP CA   1 1 
       17 76549 3 1 107 ASP CB   C  23.894   8.157  -7.215 1.00 . C B . 107 ASP CB   1 1 
       17 76550 3 1 107 ASP CG   C  22.869   9.063  -7.901 1.00 . C B . 107 ASP CG   1 1 
       17 76551 3 1 107 ASP H    H  21.689   7.057  -7.067 1.00 . C B . 107 ASP H    1 1 
       17 76552 3 1 107 ASP HA   H  24.054   7.052  -5.369 1.00 . C B . 107 ASP HA   1 1 
       17 76553 3 1 107 ASP HB2  H  24.815   8.701  -7.070 1.00 . C B . 107 ASP HB2  1 1 
       17 76554 3 1 107 ASP HB3  H  24.080   7.291  -7.833 1.00 . C B . 107 ASP HB3  1 1 
       17 76555 3 1 107 ASP N    N  22.094   6.969  -6.179 1.00 . C B . 107 ASP N    1 1 
       17 76556 3 1 107 ASP O    O  23.949   9.529  -4.421 1.00 . C B . 107 ASP O    1 1 
       17 76557 3 1 107 ASP OD1  O  21.746   8.639  -8.118 1.00 . C B . 107 ASP OD1  1 1 
       17 76558 3 1 107 ASP OD2  O  23.192  10.195  -8.222 1.00 . C B . 107 ASP OD2  1 1 
       17 76559 3 1 108 ASP C    C  20.811  10.035  -2.685 1.00 . C B . 108 ASP C    1 1 
       17 76560 3 1 108 ASP CA   C  21.472  10.475  -3.994 1.00 . C B . 108 ASP CA   1 1 
       17 76561 3 1 108 ASP CB   C  20.489  11.291  -4.836 1.00 . C B . 108 ASP CB   1 1 
       17 76562 3 1 108 ASP CG   C  21.012  12.720  -4.988 1.00 . C B . 108 ASP CG   1 1 
       17 76563 3 1 108 ASP H    H  21.093   8.800  -5.293 1.00 . C B . 108 ASP H    1 1 
       17 76564 3 1 108 ASP HA   H  22.360  11.054  -3.790 1.00 . C B . 108 ASP HA   1 1 
       17 76565 3 1 108 ASP HB2  H  20.390  10.838  -5.812 1.00 . C B . 108 ASP HB2  1 1 
       17 76566 3 1 108 ASP HB3  H  19.526  11.310  -4.349 1.00 . C B . 108 ASP HB3  1 1 
       17 76567 3 1 108 ASP N    N  21.806   9.293  -4.836 1.00 . C B . 108 ASP N    1 1 
       17 76568 3 1 108 ASP O    O  21.261  10.373  -1.608 1.00 . C B . 108 ASP O    1 1 
       17 76569 3 1 108 ASP OD1  O  20.927  13.491  -4.046 1.00 . C B . 108 ASP OD1  1 1 
       17 76570 3 1 108 ASP OD2  O  21.509  13.066  -6.048 1.00 . C B . 108 ASP OD2  1 1 
       17 76571 3 1 109 TYR C    C  20.020   8.133  -0.581 1.00 . C B . 109 TYR C    1 1 
       17 76572 3 1 109 TYR CA   C  19.048   8.842  -1.527 1.00 . C B . 109 TYR CA   1 1 
       17 76573 3 1 109 TYR CB   C  17.973   7.866  -2.006 1.00 . C B . 109 TYR CB   1 1 
       17 76574 3 1 109 TYR CD1  C  16.117   9.129  -0.857 1.00 . C B . 109 TYR CD1  1 1 
       17 76575 3 1 109 TYR CD2  C  16.374   6.761  -0.402 1.00 . C B . 109 TYR CD2  1 1 
       17 76576 3 1 109 TYR CE1  C  15.023   9.178   0.015 1.00 . C B . 109 TYR CE1  1 1 
       17 76577 3 1 109 TYR CE2  C  15.280   6.810   0.471 1.00 . C B . 109 TYR CE2  1 1 
       17 76578 3 1 109 TYR CG   C  16.792   7.920  -1.067 1.00 . C B . 109 TYR CG   1 1 
       17 76579 3 1 109 TYR CZ   C  14.604   8.018   0.679 1.00 . C B . 109 TYR CZ   1 1 
       17 76580 3 1 109 TYR H    H  19.391   9.033  -3.645 1.00 . C B . 109 TYR H    1 1 
       17 76581 3 1 109 TYR HA   H  18.592   9.686  -1.030 1.00 . C B . 109 TYR HA   1 1 
       17 76582 3 1 109 TYR HB2  H  17.656   8.139  -3.001 1.00 . C B . 109 TYR HB2  1 1 
       17 76583 3 1 109 TYR HB3  H  18.378   6.865  -2.019 1.00 . C B . 109 TYR HB3  1 1 
       17 76584 3 1 109 TYR HD1  H  16.440  10.023  -1.370 1.00 . C B . 109 TYR HD1  1 1 
       17 76585 3 1 109 TYR HD2  H  16.895   5.830  -0.562 1.00 . C B . 109 TYR HD2  1 1 
       17 76586 3 1 109 TYR HE1  H  14.502  10.110   0.176 1.00 . C B . 109 TYR HE1  1 1 
       17 76587 3 1 109 TYR HE2  H  14.957   5.916   0.983 1.00 . C B . 109 TYR HE2  1 1 
       17 76588 3 1 109 TYR HH   H  12.734   8.207   1.014 1.00 . C B . 109 TYR HH   1 1 
       17 76589 3 1 109 TYR N    N  19.744   9.288  -2.767 1.00 . C B . 109 TYR N    1 1 
       17 76590 3 1 109 TYR O    O  20.265   6.950  -0.704 1.00 . C B . 109 TYR O    1 1 
       17 76591 3 1 109 TYR OH   O  13.526   8.066   1.538 1.00 . C B . 109 TYR OH   1 1 
       17 76592 3 1 110 TRP C    C  22.655   7.524   0.652 1.00 . C B . 110 TRP C    1 1 
       17 76593 3 1 110 TRP CA   C  21.487   8.223   1.359 1.00 . C B . 110 TRP CA   1 1 
       17 76594 3 1 110 TRP CB   C  20.631   7.209   2.123 1.00 . C B . 110 TRP CB   1 1 
       17 76595 3 1 110 TRP CD1  C  18.999   8.887   3.075 1.00 . C B . 110 TRP CD1  1 1 
       17 76596 3 1 110 TRP CD2  C  20.029   7.683   4.671 1.00 . C B . 110 TRP CD2  1 1 
       17 76597 3 1 110 TRP CE2  C  19.153   8.573   5.336 1.00 . C B . 110 TRP CE2  1 1 
       17 76598 3 1 110 TRP CE3  C  20.802   6.806   5.454 1.00 . C B . 110 TRP CE3  1 1 
       17 76599 3 1 110 TRP CG   C  19.912   7.902   3.235 1.00 . C B . 110 TRP CG   1 1 
       17 76600 3 1 110 TRP CH2  C  19.822   7.716   7.490 1.00 . C B . 110 TRP CH2  1 1 
       17 76601 3 1 110 TRP CZ2  C  19.047   8.594   6.727 1.00 . C B . 110 TRP CZ2  1 1 
       17 76602 3 1 110 TRP CZ3  C  20.698   6.824   6.855 1.00 . C B . 110 TRP CZ3  1 1 
       17 76603 3 1 110 TRP H    H  20.323   9.795   0.458 1.00 . C B . 110 TRP H    1 1 
       17 76604 3 1 110 TRP HA   H  21.862   8.975   2.038 1.00 . C B . 110 TRP HA   1 1 
       17 76605 3 1 110 TRP HB2  H  19.912   6.766   1.450 1.00 . C B . 110 TRP HB2  1 1 
       17 76606 3 1 110 TRP HB3  H  21.266   6.436   2.531 1.00 . C B . 110 TRP HB3  1 1 
       17 76607 3 1 110 TRP HD1  H  18.675   9.295   2.129 1.00 . C B . 110 TRP HD1  1 1 
       17 76608 3 1 110 TRP HE1  H  17.881   9.986   4.482 1.00 . C B . 110 TRP HE1  1 1 
       17 76609 3 1 110 TRP HE3  H  21.480   6.115   4.975 1.00 . C B . 110 TRP HE3  1 1 
       17 76610 3 1 110 TRP HH2  H  19.747   7.725   8.567 1.00 . C B . 110 TRP HH2  1 1 
       17 76611 3 1 110 TRP HZ2  H  18.371   9.283   7.211 1.00 . C B . 110 TRP HZ2  1 1 
       17 76612 3 1 110 TRP HZ3  H  21.296   6.147   7.446 1.00 . C B . 110 TRP HZ3  1 1 
       17 76613 3 1 110 TRP N    N  20.553   8.846   0.374 1.00 . C B . 110 TRP N    1 1 
       17 76614 3 1 110 TRP NE1  N  18.547   9.286   4.320 1.00 . C B . 110 TRP NE1  1 1 
       17 76615 3 1 110 TRP O    O  23.717   8.092   0.486 1.00 . C B . 110 TRP O    1 1 
       17 76616 3 1 111 LEU C    C  24.178   6.383  -1.559 1.00 . C B . 111 LEU C    1 1 
       17 76617 3 1 111 LEU CA   C  23.599   5.557  -0.409 1.00 . C B . 111 LEU CA   1 1 
       17 76618 3 1 111 LEU CB   C  22.963   4.275  -0.948 1.00 . C B . 111 LEU CB   1 1 
       17 76619 3 1 111 LEU CD1  C  23.591   1.933  -1.554 1.00 . C B . 111 LEU CD1  1 1 
       17 76620 3 1 111 LEU CD2  C  24.311   3.837  -3.005 1.00 . C B . 111 LEU CD2  1 1 
       17 76621 3 1 111 LEU CG   C  24.050   3.392  -1.564 1.00 . C B . 111 LEU CG   1 1 
       17 76622 3 1 111 LEU H    H  21.627   5.839   0.408 1.00 . C B . 111 LEU H    1 1 
       17 76623 3 1 111 LEU HA   H  24.372   5.317   0.305 1.00 . C B . 111 LEU HA   1 1 
       17 76624 3 1 111 LEU HB2  H  22.482   3.743  -0.140 1.00 . C B . 111 LEU HB2  1 1 
       17 76625 3 1 111 LEU HB3  H  22.231   4.524  -1.702 1.00 . C B . 111 LEU HB3  1 1 
       17 76626 3 1 111 LEU HD11 H  22.521   1.893  -1.416 1.00 . C B . 111 LEU HD11 1 1 
       17 76627 3 1 111 LEU HD12 H  24.079   1.408  -0.746 1.00 . C B . 111 LEU HD12 1 1 
       17 76628 3 1 111 LEU HD13 H  23.851   1.468  -2.494 1.00 . C B . 111 LEU HD13 1 1 
       17 76629 3 1 111 LEU HD21 H  23.683   4.683  -3.240 1.00 . C B . 111 LEU HD21 1 1 
       17 76630 3 1 111 LEU HD22 H  24.087   3.023  -3.679 1.00 . C B . 111 LEU HD22 1 1 
       17 76631 3 1 111 LEU HD23 H  25.348   4.118  -3.112 1.00 . C B . 111 LEU HD23 1 1 
       17 76632 3 1 111 LEU HG   H  24.959   3.488  -0.989 1.00 . C B . 111 LEU HG   1 1 
       17 76633 3 1 111 LEU N    N  22.485   6.287   0.261 1.00 . C B . 111 LEU N    1 1 
       17 76634 3 1 111 LEU O    O  23.497   7.185  -2.168 1.00 . C B . 111 LEU O    1 1 
       17 76635 3 1 112 SER C    C  27.413   6.327  -3.332 1.00 . C B . 112 SER C    1 1 
       17 76636 3 1 112 SER CA   C  26.064   6.951  -2.971 1.00 . C B . 112 SER CA   1 1 
       17 76637 3 1 112 SER CB   C  26.260   8.362  -2.415 1.00 . C B . 112 SER CB   1 1 
       17 76638 3 1 112 SER H    H  25.958   5.533  -1.356 1.00 . C B . 112 SER H    1 1 
       17 76639 3 1 112 SER HA   H  25.414   6.971  -3.833 1.00 . C B . 112 SER HA   1 1 
       17 76640 3 1 112 SER HB2  H  26.811   8.957  -3.129 1.00 . C B . 112 SER HB2  1 1 
       17 76641 3 1 112 SER HB3  H  25.297   8.816  -2.236 1.00 . C B . 112 SER HB3  1 1 
       17 76642 3 1 112 SER HG   H  27.700   8.933  -1.240 1.00 . C B . 112 SER HG   1 1 
       17 76643 3 1 112 SER N    N  25.431   6.187  -1.861 1.00 . C B . 112 SER N    1 1 
       17 76644 3 1 112 SER O    O  27.627   5.886  -4.444 1.00 . C B . 112 SER O    1 1 
       17 76645 3 1 112 SER OG   O  26.986   8.293  -1.197 1.00 . C B . 112 SER OG   1 1 
       17 76646 3 1 113 ARG C    C  29.969   4.590  -1.634 1.00 . C B . 113 ARG C    1 1 
       17 76647 3 1 113 ARG CA   C  29.650   5.670  -2.674 1.00 . C B . 113 ARG CA   1 1 
       17 76648 3 1 113 ARG CB   C  30.639   6.831  -2.561 1.00 . C B . 113 ARG CB   1 1 
       17 76649 3 1 113 ARG CD   C  30.350   9.142  -3.468 1.00 . C B . 113 ARG CD   1 1 
       17 76650 3 1 113 ARG CG   C  30.581   7.675  -3.836 1.00 . C B . 113 ARG CG   1 1 
       17 76651 3 1 113 ARG CZ   C  30.039   9.930  -5.758 1.00 . C B . 113 ARG CZ   1 1 
       17 76652 3 1 113 ARG H    H  28.122   6.633  -1.504 1.00 . C B . 113 ARG H    1 1 
       17 76653 3 1 113 ARG HA   H  29.670   5.254  -3.670 1.00 . C B . 113 ARG HA   1 1 
       17 76654 3 1 113 ARG HB2  H  30.379   7.444  -1.710 1.00 . C B . 113 ARG HB2  1 1 
       17 76655 3 1 113 ARG HB3  H  31.638   6.441  -2.431 1.00 . C B . 113 ARG HB3  1 1 
       17 76656 3 1 113 ARG HD2  H  29.820   9.215  -2.529 1.00 . C B . 113 ARG HD2  1 1 
       17 76657 3 1 113 ARG HD3  H  31.291   9.668  -3.412 1.00 . C B . 113 ARG HD3  1 1 
       17 76658 3 1 113 ARG HE   H  28.563   9.861  -4.428 1.00 . C B . 113 ARG HE   1 1 
       17 76659 3 1 113 ARG HG2  H  31.514   7.581  -4.372 1.00 . C B . 113 ARG HG2  1 1 
       17 76660 3 1 113 ARG HG3  H  29.771   7.328  -4.460 1.00 . C B . 113 ARG HG3  1 1 
       17 76661 3 1 113 ARG HH11 H  31.899   9.343  -5.275 1.00 . C B . 113 ARG HH11 1 1 
       17 76662 3 1 113 ARG HH12 H  31.688   9.899  -6.898 1.00 . C B . 113 ARG HH12 1 1 
       17 76663 3 1 113 ARG HH21 H  28.313  10.580  -6.540 1.00 . C B . 113 ARG HH21 1 1 
       17 76664 3 1 113 ARG HH22 H  29.674  10.595  -7.612 1.00 . C B . 113 ARG HH22 1 1 
       17 76665 3 1 113 ARG N    N  28.319   6.275  -2.394 1.00 . C B . 113 ARG N    1 1 
       17 76666 3 1 113 ARG NE   N  29.515   9.686  -4.580 1.00 . C B . 113 ARG NE   1 1 
       17 76667 3 1 113 ARG NH1  N  31.309   9.706  -5.994 1.00 . C B . 113 ARG NH1  1 1 
       17 76668 3 1 113 ARG NH2  N  29.283  10.406  -6.711 1.00 . C B . 113 ARG NH2  1 1 
       17 76669 3 1 113 ARG O    O  29.610   4.722  -0.481 1.00 . C B . 113 ARG O    1 1 
       17 76670 3 1 114 PRO C    C  31.797   2.970   0.036 1.00 . C B . 114 PRO C    1 1 
       17 76671 3 1 114 PRO CA   C  30.991   2.441  -1.152 1.00 . C B . 114 PRO CA   1 1 
       17 76672 3 1 114 PRO CB   C  31.847   1.507  -2.010 1.00 . C B . 114 PRO CB   1 1 
       17 76673 3 1 114 PRO CD   C  31.104   3.301  -3.443 1.00 . C B . 114 PRO CD   1 1 
       17 76674 3 1 114 PRO CG   C  31.519   1.856  -3.427 1.00 . C B . 114 PRO CG   1 1 
       17 76675 3 1 114 PRO HA   H  30.102   1.931  -0.810 1.00 . C B . 114 PRO HA   1 1 
       17 76676 3 1 114 PRO HB2  H  32.895   1.678  -1.816 1.00 . C B . 114 PRO HB2  1 1 
       17 76677 3 1 114 PRO HB3  H  31.592   0.477  -1.809 1.00 . C B . 114 PRO HB3  1 1 
       17 76678 3 1 114 PRO HD2  H  31.948   3.935  -3.673 1.00 . C B . 114 PRO HD2  1 1 
       17 76679 3 1 114 PRO HD3  H  30.305   3.459  -4.152 1.00 . C B . 114 PRO HD3  1 1 
       17 76680 3 1 114 PRO HG2  H  32.388   1.715  -4.052 1.00 . C B . 114 PRO HG2  1 1 
       17 76681 3 1 114 PRO HG3  H  30.707   1.237  -3.780 1.00 . C B . 114 PRO HG3  1 1 
       17 76682 3 1 114 PRO N    N  30.633   3.547  -2.073 1.00 . C B . 114 PRO N    1 1 
       17 76683 3 1 114 PRO O    O  33.009   3.053  -0.012 1.00 . C B . 114 PRO O    1 1 
       17 76684 3 1 115 ARG C    C  31.368   3.160   3.564 1.00 . C B . 115 ARG C    1 1 
       17 76685 3 1 115 ARG CA   C  31.864   3.850   2.292 1.00 . C B . 115 ARG CA   1 1 
       17 76686 3 1 115 ARG CB   C  31.531   5.343   2.331 1.00 . C B . 115 ARG CB   1 1 
       17 76687 3 1 115 ARG CD   C  32.011   7.552   1.266 1.00 . C B . 115 ARG CD   1 1 
       17 76688 3 1 115 ARG CG   C  32.484   6.103   1.406 1.00 . C B . 115 ARG CG   1 1 
       17 76689 3 1 115 ARG CZ   C  33.213   9.677   1.350 1.00 . C B . 115 ARG CZ   1 1 
       17 76690 3 1 115 ARG H    H  30.159   3.252   1.121 1.00 . C B . 115 ARG H    1 1 
       17 76691 3 1 115 ARG HA   H  32.928   3.705   2.175 1.00 . C B . 115 ARG HA   1 1 
       17 76692 3 1 115 ARG HB2  H  30.514   5.493   2.003 1.00 . C B . 115 ARG HB2  1 1 
       17 76693 3 1 115 ARG HB3  H  31.641   5.709   3.341 1.00 . C B . 115 ARG HB3  1 1 
       17 76694 3 1 115 ARG HD2  H  31.491   7.688   0.329 1.00 . C B . 115 ARG HD2  1 1 
       17 76695 3 1 115 ARG HD3  H  31.373   7.821   2.094 1.00 . C B . 115 ARG HD3  1 1 
       17 76696 3 1 115 ARG HE   H  34.132   7.916   1.254 1.00 . C B . 115 ARG HE   1 1 
       17 76697 3 1 115 ARG HG2  H  33.479   6.088   1.824 1.00 . C B . 115 ARG HG2  1 1 
       17 76698 3 1 115 ARG HG3  H  32.494   5.632   0.435 1.00 . C B . 115 ARG HG3  1 1 
       17 76699 3 1 115 ARG HH11 H  31.207   9.799   1.384 1.00 . C B . 115 ARG HH11 1 1 
       17 76700 3 1 115 ARG HH12 H  32.050  11.308   1.444 1.00 . C B . 115 ARG HH12 1 1 
       17 76701 3 1 115 ARG HH21 H  35.204   9.888   1.332 1.00 . C B . 115 ARG HH21 1 1 
       17 76702 3 1 115 ARG HH22 H  34.295  11.360   1.415 1.00 . C B . 115 ARG HH22 1 1 
       17 76703 3 1 115 ARG N    N  31.135   3.328   1.102 1.00 . C B . 115 ARG N    1 1 
       17 76704 3 1 115 ARG NE   N  33.262   8.366   1.288 1.00 . C B . 115 ARG NE   1 1 
       17 76705 3 1 115 ARG NH1  N  32.066  10.309   1.397 1.00 . C B . 115 ARG NH1  1 1 
       17 76706 3 1 115 ARG NH2  N  34.324  10.362   1.367 1.00 . C B . 115 ARG NH2  1 1 
       17 76707 3 1 115 ARG O    O  30.941   3.802   4.503 1.00 . C B . 115 ARG O    1 1 
       17 76708 3 1 116 LEU C    C  32.137   0.554   5.587 1.00 . C B . 116 LEU C    1 1 
       17 76709 3 1 116 LEU CA   C  30.948   1.129   4.815 1.00 . C B . 116 LEU CA   1 1 
       17 76710 3 1 116 LEU CB   C  30.068  -0.001   4.277 1.00 . C B . 116 LEU CB   1 1 
       17 76711 3 1 116 LEU CD1  C  28.250   1.342   3.213 1.00 . C B . 116 LEU CD1  1 1 
       17 76712 3 1 116 LEU CD2  C  27.715  -0.840   4.306 1.00 . C B . 116 LEU CD2  1 1 
       17 76713 3 1 116 LEU CG   C  28.597   0.408   4.374 1.00 . C B . 116 LEU CG   1 1 
       17 76714 3 1 116 LEU H    H  31.766   1.357   2.835 1.00 . C B . 116 LEU H    1 1 
       17 76715 3 1 116 LEU HA   H  30.371   1.786   5.448 1.00 . C B . 116 LEU HA   1 1 
       17 76716 3 1 116 LEU HB2  H  30.320  -0.194   3.245 1.00 . C B . 116 LEU HB2  1 1 
       17 76717 3 1 116 LEU HB3  H  30.232  -0.894   4.861 1.00 . C B . 116 LEU HB3  1 1 
       17 76718 3 1 116 LEU HD11 H  27.358   1.900   3.455 1.00 . C B . 116 LEU HD11 1 1 
       17 76719 3 1 116 LEU HD12 H  28.079   0.758   2.321 1.00 . C B . 116 LEU HD12 1 1 
       17 76720 3 1 116 LEU HD13 H  29.069   2.026   3.045 1.00 . C B . 116 LEU HD13 1 1 
       17 76721 3 1 116 LEU HD21 H  27.496  -1.181   5.307 1.00 . C B . 116 LEU HD21 1 1 
       17 76722 3 1 116 LEU HD22 H  28.234  -1.619   3.766 1.00 . C B . 116 LEU HD22 1 1 
       17 76723 3 1 116 LEU HD23 H  26.793  -0.602   3.797 1.00 . C B . 116 LEU HD23 1 1 
       17 76724 3 1 116 LEU HG   H  28.427   0.919   5.311 1.00 . C B . 116 LEU HG   1 1 
       17 76725 3 1 116 LEU N    N  31.419   1.857   3.603 1.00 . C B . 116 LEU N    1 1 
       17 76726 3 1 116 LEU O    O  32.955  -0.162   5.044 1.00 . C B . 116 LEU O    1 1 
       17 76727 3 1 117 THR C    C  32.846  -0.482   8.843 1.00 . C B . 117 THR C    1 1 
       17 76728 3 1 117 THR CA   C  33.373   0.328   7.657 1.00 . C B . 117 THR CA   1 1 
       17 76729 3 1 117 THR CB   C  34.120   1.569   8.149 1.00 . C B . 117 THR CB   1 1 
       17 76730 3 1 117 THR CG2  C  35.279   1.142   9.053 1.00 . C B . 117 THR CG2  1 1 
       17 76731 3 1 117 THR H    H  31.568   1.438   7.271 1.00 . C B . 117 THR H    1 1 
       17 76732 3 1 117 THR HA   H  34.019  -0.280   7.042 1.00 . C B . 117 THR HA   1 1 
       17 76733 3 1 117 THR HB   H  33.443   2.200   8.706 1.00 . C B . 117 THR HB   1 1 
       17 76734 3 1 117 THR HG1  H  33.887   2.699   6.584 1.00 . C B . 117 THR HG1  1 1 
       17 76735 3 1 117 THR HG21 H  34.917   1.004  10.061 1.00 . C B . 117 THR HG21 1 1 
       17 76736 3 1 117 THR HG22 H  36.041   1.907   9.046 1.00 . C B . 117 THR HG22 1 1 
       17 76737 3 1 117 THR HG23 H  35.696   0.215   8.689 1.00 . C B . 117 THR HG23 1 1 
       17 76738 3 1 117 THR N    N  32.239   0.860   6.851 1.00 . C B . 117 THR N    1 1 
       17 76739 3 1 117 THR O    O  31.830  -0.159   9.426 1.00 . C B . 117 THR O    1 1 
       17 76740 3 1 117 THR OG1  O  34.628   2.288   7.036 1.00 . C B . 117 THR OG1  1 1 
       17 76741 3 1 118 GLN C    C  31.604  -2.785  10.150 1.00 . C B . 118 GLN C    1 1 
       17 76742 3 1 118 GLN CA   C  33.063  -2.369  10.349 1.00 . C B . 118 GLN CA   1 1 
       17 76743 3 1 118 GLN CB   C  33.194  -1.460  11.573 1.00 . C B . 118 GLN CB   1 1 
       17 76744 3 1 118 GLN CD   C  35.649  -1.791  11.890 1.00 . C B . 118 GLN CD   1 1 
       17 76745 3 1 118 GLN CG   C  34.268  -2.019  12.508 1.00 . C B . 118 GLN CG   1 1 
       17 76746 3 1 118 GLN H    H  34.343  -1.780   8.718 1.00 . C B . 118 GLN H    1 1 
       17 76747 3 1 118 GLN HA   H  33.692  -3.240  10.458 1.00 . C B . 118 GLN HA   1 1 
       17 76748 3 1 118 GLN HB2  H  33.474  -0.467  11.256 1.00 . C B . 118 GLN HB2  1 1 
       17 76749 3 1 118 GLN HB3  H  32.249  -1.420  12.094 1.00 . C B . 118 GLN HB3  1 1 
       17 76750 3 1 118 GLN HE21 H  36.465  -1.175  13.592 1.00 . C B . 118 GLN HE21 1 1 
       17 76751 3 1 118 GLN HE22 H  37.510  -1.204  12.255 1.00 . C B . 118 GLN HE22 1 1 
       17 76752 3 1 118 GLN HG2  H  34.212  -1.516  13.462 1.00 . C B . 118 GLN HG2  1 1 
       17 76753 3 1 118 GLN HG3  H  34.107  -3.077  12.649 1.00 . C B . 118 GLN HG3  1 1 
       17 76754 3 1 118 GLN N    N  33.527  -1.536   9.202 1.00 . C B . 118 GLN N    1 1 
       17 76755 3 1 118 GLN NE2  N  36.622  -1.353  12.641 1.00 . C B . 118 GLN NE2  1 1 
       17 76756 3 1 118 GLN O    O  30.983  -2.453   9.160 1.00 . C B . 118 GLN O    1 1 
       17 76757 3 1 118 GLN OE1  O  35.844  -2.012  10.711 1.00 . C B . 118 GLN OE1  1 1 
       17 76758 3 1 119 ASN C    C  29.023  -4.197  12.331 1.00 . C B . 119 ASN C    1 1 
       17 76759 3 1 119 ASN CA   C  29.634  -3.945  10.951 1.00 . C B . 119 ASN CA   1 1 
       17 76760 3 1 119 ASN CB   C  29.699  -5.248  10.151 1.00 . C B . 119 ASN CB   1 1 
       17 76761 3 1 119 ASN CG   C  28.765  -5.153   8.943 1.00 . C B . 119 ASN CG   1 1 
       17 76762 3 1 119 ASN H    H  31.570  -3.765  11.876 1.00 . C B . 119 ASN H    1 1 
       17 76763 3 1 119 ASN HA   H  29.061  -3.203  10.414 1.00 . C B . 119 ASN HA   1 1 
       17 76764 3 1 119 ASN HB2  H  30.711  -5.412   9.812 1.00 . C B . 119 ASN HB2  1 1 
       17 76765 3 1 119 ASN HB3  H  29.393  -6.072  10.779 1.00 . C B . 119 ASN HB3  1 1 
       17 76766 3 1 119 ASN HD21 H  27.393  -6.356   9.728 1.00 . C B . 119 ASN HD21 1 1 
       17 76767 3 1 119 ASN HD22 H  27.032  -5.755   8.182 1.00 . C B . 119 ASN HD22 1 1 
       17 76768 3 1 119 ASN N    N  31.052  -3.509  11.085 1.00 . C B . 119 ASN N    1 1 
       17 76769 3 1 119 ASN ND2  N  27.636  -5.809   8.952 1.00 . C B . 119 ASN ND2  1 1 
       17 76770 3 1 119 ASN O    O  29.755  -4.118  13.304 1.00 . C B . 119 ASN O    1 1 
       17 76771 3 1 119 ASN OXT  O  27.819  -4.046  12.459 1.00 . C B . 119 ASN OXT  1 1 
       17 76772 3 1 119 ASN OD1  O  29.065  -4.476   7.979 1.00 . C B . 119 ASN OD1  1 1 
       17 76773 4 2   1 GLY C    C  24.833  18.715  18.367 1.00 . D D . 201 GLY C    1 1 
       17 76774 4 2   1 GLY CA   C  23.514  17.947  18.257 1.00 . D D . 201 GLY CA   1 1 
       17 76775 4 2   1 GLY H1   H  22.257  16.992  19.614 1.00 . D D . 201 GLY H1   1 1 
       17 76776 4 2   1 GLY H2   H  22.379  18.670  19.846 1.00 . D D . 201 GLY H2   1 1 
       17 76777 4 2   1 GLY H3   H  23.656  17.653  20.313 1.00 . D D . 201 GLY H3   1 1 
       17 76778 4 2   1 GLY HA2  H  23.701  16.968  17.842 1.00 . D D . 201 GLY HA2  1 1 
       17 76779 4 2   1 GLY HA3  H  22.836  18.487  17.613 1.00 . D D . 201 GLY HA3  1 1 
       17 76780 4 2   1 GLY N    N  22.906  17.805  19.610 1.00 . D D . 201 GLY N    1 1 
       17 76781 4 2   1 GLY O    O  25.268  19.068  19.445 1.00 . D D . 201 GLY O    1 1 
       17 76782 4 2   2 LYS C    C  26.500  21.232  17.275 1.00 . D D . 202 LYS C    1 1 
       17 76783 4 2   2 LYS CA   C  26.761  19.724  17.302 1.00 . D D . 202 LYS CA   1 1 
       17 76784 4 2   2 LYS CB   C  27.506  19.290  16.038 1.00 . D D . 202 LYS CB   1 1 
       17 76785 4 2   2 LYS CD   C  29.765  19.911  15.171 1.00 . D D . 202 LYS CD   1 1 
       17 76786 4 2   2 LYS CE   C  30.296  18.838  14.219 1.00 . D D . 202 LYS CE   1 1 
       17 76787 4 2   2 LYS CG   C  29.009  19.243  16.321 1.00 . D D . 202 LYS CG   1 1 
       17 76788 4 2   2 LYS H    H  25.103  18.685  16.400 1.00 . D D . 202 LYS H    1 1 
       17 76789 4 2   2 LYS HA   H  27.324  19.454  18.182 1.00 . D D . 202 LYS HA   1 1 
       17 76790 4 2   2 LYS HB2  H  27.166  18.310  15.738 1.00 . D D . 202 LYS HB2  1 1 
       17 76791 4 2   2 LYS HB3  H  27.311  19.996  15.244 1.00 . D D . 202 LYS HB3  1 1 
       17 76792 4 2   2 LYS HD2  H  29.097  20.569  14.635 1.00 . D D . 202 LYS HD2  1 1 
       17 76793 4 2   2 LYS HD3  H  30.592  20.482  15.567 1.00 . D D . 202 LYS HD3  1 1 
       17 76794 4 2   2 LYS HE2  H  31.206  18.406  14.608 1.00 . D D . 202 LYS HE2  1 1 
       17 76795 4 2   2 LYS HE3  H  29.551  18.071  14.064 1.00 . D D . 202 LYS HE3  1 1 
       17 76796 4 2   2 LYS HG2  H  29.218  19.767  17.242 1.00 . D D . 202 LYS HG2  1 1 
       17 76797 4 2   2 LYS HG3  H  29.327  18.215  16.412 1.00 . D D . 202 LYS HG3  1 1 
       17 76798 4 2   2 LYS HZ1  H  30.812  18.874  12.202 1.00 . D D . 202 LYS HZ1  1 1 
       17 76799 4 2   2 LYS HZ2  H  31.361  20.219  13.082 1.00 . D D . 202 LYS HZ2  1 1 
       17 76800 4 2   2 LYS HZ3  H  29.721  20.093  12.660 1.00 . D D . 202 LYS HZ3  1 1 
       17 76801 4 2   2 LYS N    N  25.472  18.977  17.260 1.00 . D D . 202 LYS N    1 1 
       17 76802 4 2   2 LYS NZ   N  30.568  19.560  12.944 1.00 . D D . 202 LYS NZ   1 1 
       17 76803 4 2   2 LYS O    O  26.992  21.972  18.105 1.00 . D D . 202 LYS O    1 1 
       17 76804 4 2   3 ALA C    C  23.920  23.388  16.213 1.00 . D D . 203 ALA C    1 1 
       17 76805 4 2   3 ALA CA   C  25.435  23.152  16.251 1.00 . D D . 203 ALA CA   1 1 
       17 76806 4 2   3 ALA CB   C  26.080  23.612  14.943 1.00 . D D . 203 ALA CB   1 1 
       17 76807 4 2   3 ALA H    H  25.341  21.080  15.671 1.00 . D D . 203 ALA H    1 1 
       17 76808 4 2   3 ALA HA   H  25.876  23.670  17.090 1.00 . D D . 203 ALA HA   1 1 
       17 76809 4 2   3 ALA HB1  H  25.346  24.129  14.342 1.00 . D D . 203 ALA HB1  1 1 
       17 76810 4 2   3 ALA HB2  H  26.448  22.754  14.401 1.00 . D D . 203 ALA HB2  1 1 
       17 76811 4 2   3 ALA HB3  H  26.900  24.279  15.161 1.00 . D D . 203 ALA HB3  1 1 
       17 76812 4 2   3 ALA N    N  25.729  21.693  16.329 1.00 . D D . 203 ALA N    1 1 
       17 76813 4 2   3 ALA O    O  23.160  22.468  15.985 1.00 . D D . 203 ALA O    1 1 
       17 76814 4 2   4 PRO C    C  21.516  24.859  15.010 1.00 . D D . 204 PRO C    1 1 
       17 76815 4 2   4 PRO CA   C  22.081  24.957  16.428 1.00 . D D . 204 PRO CA   1 1 
       17 76816 4 2   4 PRO CB   C  22.040  26.404  16.922 1.00 . D D . 204 PRO CB   1 1 
       17 76817 4 2   4 PRO CD   C  24.367  25.789  16.722 1.00 . D D . 204 PRO CD   1 1 
       17 76818 4 2   4 PRO CG   C  23.410  26.949  16.667 1.00 . D D . 204 PRO CG   1 1 
       17 76819 4 2   4 PRO HA   H  21.535  24.312  17.101 1.00 . D D . 204 PRO HA   1 1 
       17 76820 4 2   4 PRO HB2  H  21.304  26.968  16.368 1.00 . D D . 204 PRO HB2  1 1 
       17 76821 4 2   4 PRO HB3  H  21.817  26.432  17.978 1.00 . D D . 204 PRO HB3  1 1 
       17 76822 4 2   4 PRO HD2  H  25.134  25.895  15.969 1.00 . D D . 204 PRO HD2  1 1 
       17 76823 4 2   4 PRO HD3  H  24.808  25.709  17.705 1.00 . D D . 204 PRO HD3  1 1 
       17 76824 4 2   4 PRO HG2  H  23.446  27.410  15.691 1.00 . D D . 204 PRO HG2  1 1 
       17 76825 4 2   4 PRO HG3  H  23.665  27.674  17.426 1.00 . D D . 204 PRO HG3  1 1 
       17 76826 4 2   4 PRO N    N  23.524  24.618  16.438 1.00 . D D . 204 PRO N    1 1 
       17 76827 4 2   4 PRO O    O  21.607  25.786  14.230 1.00 . D D . 204 PRO O    1 1 
       17 76828 4 2   5 ARG C    C  18.901  24.042  13.281 1.00 . D D . 205 ARG C    1 1 
       17 76829 4 2   5 ARG CA   C  20.362  23.589  13.303 1.00 . D D . 205 ARG CA   1 1 
       17 76830 4 2   5 ARG CB   C  20.460  22.092  13.002 1.00 . D D . 205 ARG CB   1 1 
       17 76831 4 2   5 ARG CD   C  21.923  21.188  11.190 1.00 . D D . 205 ARG CD   1 1 
       17 76832 4 2   5 ARG CG   C  20.595  21.883  11.493 1.00 . D D . 205 ARG CG   1 1 
       17 76833 4 2   5 ARG CZ   C  22.557  22.626   9.320 1.00 . D D . 205 ARG CZ   1 1 
       17 76834 4 2   5 ARG H    H  20.868  23.007  15.314 1.00 . D D . 205 ARG H    1 1 
       17 76835 4 2   5 ARG HA   H  20.942  24.155  12.588 1.00 . D D . 205 ARG HA   1 1 
       17 76836 4 2   5 ARG HB2  H  21.324  21.680  13.501 1.00 . D D . 205 ARG HB2  1 1 
       17 76837 4 2   5 ARG HB3  H  19.569  21.595  13.356 1.00 . D D . 205 ARG HB3  1 1 
       17 76838 4 2   5 ARG HD2  H  22.716  21.617  11.784 1.00 . D D . 205 ARG HD2  1 1 
       17 76839 4 2   5 ARG HD3  H  21.844  20.127  11.375 1.00 . D D . 205 ARG HD3  1 1 
       17 76840 4 2   5 ARG HE   H  22.022  20.725   9.090 1.00 . D D . 205 ARG HE   1 1 
       17 76841 4 2   5 ARG HG2  H  19.779  21.270  11.140 1.00 . D D . 205 ARG HG2  1 1 
       17 76842 4 2   5 ARG HG3  H  20.567  22.840  10.993 1.00 . D D . 205 ARG HG3  1 1 
       17 76843 4 2   5 ARG HH11 H  22.605  23.477  11.141 1.00 . D D . 205 ARG HH11 1 1 
       17 76844 4 2   5 ARG HH12 H  23.054  24.502   9.822 1.00 . D D . 205 ARG HH12 1 1 
       17 76845 4 2   5 ARG HH21 H  22.609  22.074   7.396 1.00 . D D . 205 ARG HH21 1 1 
       17 76846 4 2   5 ARG HH22 H  23.057  23.716   7.718 1.00 . D D . 205 ARG HH22 1 1 
       17 76847 4 2   5 ARG N    N  20.932  23.743  14.670 1.00 . D D . 205 ARG N    1 1 
       17 76848 4 2   5 ARG NE   N  22.164  21.445   9.739 1.00 . D D . 205 ARG NE   1 1 
       17 76849 4 2   5 ARG NH1  N  22.754  23.611  10.162 1.00 . D D . 205 ARG NH1  1 1 
       17 76850 4 2   5 ARG NH2  N  22.757  22.821   8.046 1.00 . D D . 205 ARG NH2  1 1 
       17 76851 4 2   5 ARG O    O  18.047  23.447  13.909 1.00 . D D . 205 ARG O    1 1 
       17 76852 4 2   6 LYS C    C  16.480  24.972  11.294 1.00 . D D . 206 LYS C    1 1 
       17 76853 4 2   6 LYS CA   C  17.200  25.579  12.500 1.00 . D D . 206 LYS CA   1 1 
       17 76854 4 2   6 LYS CB   C  17.319  27.096  12.342 1.00 . D D . 206 LYS CB   1 1 
       17 76855 4 2   6 LYS CD   C  19.331  28.230  11.387 1.00 . D D . 206 LYS CD   1 1 
       17 76856 4 2   6 LYS CE   C  18.923  29.645  11.800 1.00 . D D . 206 LYS CE   1 1 
       17 76857 4 2   6 LYS CG   C  18.080  27.415  11.053 1.00 . D D . 206 LYS CG   1 1 
       17 76858 4 2   6 LYS H    H  19.309  25.556  12.064 1.00 . D D . 206 LYS H    1 1 
       17 76859 4 2   6 LYS HA   H  16.676  25.336  13.413 1.00 . D D . 206 LYS HA   1 1 
       17 76860 4 2   6 LYS HB2  H  16.331  27.531  12.294 1.00 . D D . 206 LYS HB2  1 1 
       17 76861 4 2   6 LYS HB3  H  17.852  27.505  13.186 1.00 . D D . 206 LYS HB3  1 1 
       17 76862 4 2   6 LYS HD2  H  19.863  27.757  12.200 1.00 . D D . 206 LYS HD2  1 1 
       17 76863 4 2   6 LYS HD3  H  19.971  28.279  10.519 1.00 . D D . 206 LYS HD3  1 1 
       17 76864 4 2   6 LYS HE2  H  18.950  30.308  10.948 1.00 . D D . 206 LYS HE2  1 1 
       17 76865 4 2   6 LYS HE3  H  17.937  29.638  12.242 1.00 . D D . 206 LYS HE3  1 1 
       17 76866 4 2   6 LYS HG2  H  18.369  26.494  10.568 1.00 . D D . 206 LYS HG2  1 1 
       17 76867 4 2   6 LYS HG3  H  17.445  27.986  10.392 1.00 . D D . 206 LYS HG3  1 1 
       17 76868 4 2   6 LYS HZ1  H  19.648  30.949  13.253 1.00 . D D . 206 LYS HZ1  1 1 
       17 76869 4 2   6 LYS HZ2  H  20.860  30.185  12.341 1.00 . D D . 206 LYS HZ2  1 1 
       17 76870 4 2   6 LYS HZ3  H  20.023  29.318  13.537 1.00 . D D . 206 LYS HZ3  1 1 
       17 76871 4 2   6 LYS N    N  18.606  25.090  12.563 1.00 . D D . 206 LYS N    1 1 
       17 76872 4 2   6 LYS NZ   N  19.940  30.055  12.809 1.00 . D D . 206 LYS NZ   1 1 
       17 76873 4 2   6 LYS O    O  15.787  25.654  10.565 1.00 . D D . 206 LYS O    1 1 
       17 76874 4 2   7 GLN C    C  16.286  23.800   8.622 1.00 . D D . 207 GLN C    1 1 
       17 76875 4 2   7 GLN CA   C  15.969  23.046   9.914 1.00 . D D . 207 GLN CA   1 1 
       17 76876 4 2   7 GLN CB   C  14.474  23.132  10.227 1.00 . D D . 207 GLN CB   1 1 
       17 76877 4 2   7 GLN CD   C  12.582  21.544   9.852 1.00 . D D . 207 GLN CD   1 1 
       17 76878 4 2   7 GLN CG   C  13.687  22.354   9.170 1.00 . D D . 207 GLN CG   1 1 
       17 76879 4 2   7 GLN H    H  17.206  23.163  11.674 1.00 . D D . 207 GLN H    1 1 
       17 76880 4 2   7 GLN HA   H  16.276  22.013   9.831 1.00 . D D . 207 GLN HA   1 1 
       17 76881 4 2   7 GLN HB2  H  14.285  22.707  11.202 1.00 . D D . 207 GLN HB2  1 1 
       17 76882 4 2   7 GLN HB3  H  14.163  24.167  10.219 1.00 . D D . 207 GLN HB3  1 1 
       17 76883 4 2   7 GLN HE21 H  11.593  23.150  10.474 1.00 . D D . 207 GLN HE21 1 1 
       17 76884 4 2   7 GLN HE22 H  10.898  21.660  10.898 1.00 . D D . 207 GLN HE22 1 1 
       17 76885 4 2   7 GLN HG2  H  13.245  23.046   8.468 1.00 . D D . 207 GLN HG2  1 1 
       17 76886 4 2   7 GLN HG3  H  14.352  21.685   8.646 1.00 . D D . 207 GLN HG3  1 1 
       17 76887 4 2   7 GLN N    N  16.642  23.695  11.075 1.00 . D D . 207 GLN N    1 1 
       17 76888 4 2   7 GLN NE2  N  11.610  22.170  10.458 1.00 . D D . 207 GLN NE2  1 1 
       17 76889 4 2   7 GLN O    O  15.551  24.673   8.204 1.00 . D D . 207 GLN O    1 1 
       17 76890 4 2   7 GLN OE1  O  12.603  20.330   9.833 1.00 . D D . 207 GLN OE1  1 1 
       17 76891 4 2   8 LEU C    C  17.818  23.171   5.562 1.00 . D D . 208 LEU C    1 1 
       17 76892 4 2   8 LEU CA   C  17.738  24.169   6.719 1.00 . D D . 208 LEU CA   1 1 
       17 76893 4 2   8 LEU CB   C  19.114  24.780   6.991 1.00 . D D . 208 LEU CB   1 1 
       17 76894 4 2   8 LEU CD1  C  18.548  26.732   5.537 1.00 . D D . 208 LEU CD1  1 1 
       17 76895 4 2   8 LEU CD2  C  18.011  26.793   7.978 1.00 . D D . 208 LEU CD2  1 1 
       17 76896 4 2   8 LEU CG   C  19.015  26.306   6.931 1.00 . D D . 208 LEU CG   1 1 
       17 76897 4 2   8 LEU H    H  17.955  22.763   8.336 1.00 . D D . 208 LEU H    1 1 
       17 76898 4 2   8 LEU HA   H  17.019  24.944   6.499 1.00 . D D . 208 LEU HA   1 1 
       17 76899 4 2   8 LEU HB2  H  19.454  24.480   7.970 1.00 . D D . 208 LEU HB2  1 1 
       17 76900 4 2   8 LEU HB3  H  19.815  24.435   6.245 1.00 . D D . 208 LEU HB3  1 1 
       17 76901 4 2   8 LEU HD11 H  18.684  25.914   4.846 1.00 . D D . 208 LEU HD11 1 1 
       17 76902 4 2   8 LEU HD12 H  19.127  27.582   5.208 1.00 . D D . 208 LEU HD12 1 1 
       17 76903 4 2   8 LEU HD13 H  17.502  27.002   5.574 1.00 . D D . 208 LEU HD13 1 1 
       17 76904 4 2   8 LEU HD21 H  18.444  27.607   8.540 1.00 . D D . 208 LEU HD21 1 1 
       17 76905 4 2   8 LEU HD22 H  17.767  25.982   8.648 1.00 . D D . 208 LEU HD22 1 1 
       17 76906 4 2   8 LEU HD23 H  17.113  27.134   7.484 1.00 . D D . 208 LEU HD23 1 1 
       17 76907 4 2   8 LEU HG   H  19.984  26.738   7.133 1.00 . D D . 208 LEU HG   1 1 
       17 76908 4 2   8 LEU N    N  17.375  23.470   7.983 1.00 . D D . 208 LEU N    1 1 
       17 76909 4 2   8 LEU O    O  18.633  23.302   4.671 1.00 . D D . 208 LEU O    1 1 
       17 76910 4 2   9 ALA C    C  15.623  21.050   3.818 1.00 . D D . 209 ALA C    1 1 
       17 76911 4 2   9 ALA CA   C  17.005  21.170   4.465 1.00 . D D . 209 ALA CA   1 1 
       17 76912 4 2   9 ALA CB   C  17.393  19.854   5.143 1.00 . D D . 209 ALA CB   1 1 
       17 76913 4 2   9 ALA H    H  16.325  22.084   6.294 1.00 . D D . 209 ALA H    1 1 
       17 76914 4 2   9 ALA HA   H  17.743  21.444   3.726 1.00 . D D . 209 ALA HA   1 1 
       17 76915 4 2   9 ALA HB1  H  16.592  19.533   5.792 1.00 . D D . 209 ALA HB1  1 1 
       17 76916 4 2   9 ALA HB2  H  18.291  20.000   5.724 1.00 . D D . 209 ALA HB2  1 1 
       17 76917 4 2   9 ALA HB3  H  17.569  19.100   4.390 1.00 . D D . 209 ALA HB3  1 1 
       17 76918 4 2   9 ALA N    N  16.976  22.173   5.566 1.00 . D D . 209 ALA N    1 1 
       17 76919 4 2   9 ALA O    O  14.696  20.529   4.406 1.00 . D D . 209 ALA O    1 1 
       17 76920 4 2  10 THR C    C  14.245  20.547   0.697 1.00 . D D . 210 THR C    1 1 
       17 76921 4 2  10 THR CA   C  14.154  21.444   1.934 1.00 . D D . 210 THR CA   1 1 
       17 76922 4 2  10 THR CB   C  13.830  22.883   1.525 1.00 . D D . 210 THR CB   1 1 
       17 76923 4 2  10 THR CG2  C  14.918  23.403   0.584 1.00 . D D . 210 THR CG2  1 1 
       17 76924 4 2  10 THR H    H  16.236  21.947   2.156 1.00 . D D . 210 THR H    1 1 
       17 76925 4 2  10 THR HA   H  13.404  21.071   2.616 1.00 . D D . 210 THR HA   1 1 
       17 76926 4 2  10 THR HB   H  13.787  23.506   2.406 1.00 . D D . 210 THR HB   1 1 
       17 76927 4 2  10 THR HG1  H  11.996  23.503   1.351 1.00 . D D . 210 THR HG1  1 1 
       17 76928 4 2  10 THR HG21 H  15.533  24.121   1.107 1.00 . D D . 210 THR HG21 1 1 
       17 76929 4 2  10 THR HG22 H  14.459  23.877  -0.270 1.00 . D D . 210 THR HG22 1 1 
       17 76930 4 2  10 THR HG23 H  15.532  22.578   0.252 1.00 . D D . 210 THR HG23 1 1 
       17 76931 4 2  10 THR N    N  15.477  21.530   2.613 1.00 . D D . 210 THR N    1 1 
       17 76932 4 2  10 THR O    O  13.448  20.649  -0.215 1.00 . D D . 210 THR O    1 1 
       17 76933 4 2  10 THR OG1  O  12.575  22.916   0.861 1.00 . D D . 210 THR OG1  1 1 
       17 76934 4 2  11 LYS C    C  16.308  17.618  -0.205 1.00 . D D . 211 LYS C    1 1 
       17 76935 4 2  11 LYS CA   C  15.345  18.766  -0.519 1.00 . D D . 211 LYS CA   1 1 
       17 76936 4 2  11 LYS CB   C  15.912  19.653  -1.631 1.00 . D D . 211 LYS CB   1 1 
       17 76937 4 2  11 LYS CD   C  17.435  21.623  -1.845 1.00 . D D . 211 LYS CD   1 1 
       17 76938 4 2  11 LYS CE   C  18.633  22.335  -1.214 1.00 . D D . 211 LYS CE   1 1 
       17 76939 4 2  11 LYS CG   C  17.243  20.260  -1.179 1.00 . D D . 211 LYS CG   1 1 
       17 76940 4 2  11 LYS H    H  15.840  19.600   1.405 1.00 . D D . 211 LYS H    1 1 
       17 76941 4 2  11 LYS HA   H  14.379  18.377  -0.807 1.00 . D D . 211 LYS HA   1 1 
       17 76942 4 2  11 LYS HB2  H  16.071  19.060  -2.519 1.00 . D D . 211 LYS HB2  1 1 
       17 76943 4 2  11 LYS HB3  H  15.212  20.446  -1.849 1.00 . D D . 211 LYS HB3  1 1 
       17 76944 4 2  11 LYS HD2  H  17.613  21.486  -2.902 1.00 . D D . 211 LYS HD2  1 1 
       17 76945 4 2  11 LYS HD3  H  16.546  22.221  -1.705 1.00 . D D . 211 LYS HD3  1 1 
       17 76946 4 2  11 LYS HE2  H  18.883  21.882  -0.266 1.00 . D D . 211 LYS HE2  1 1 
       17 76947 4 2  11 LYS HE3  H  19.482  22.306  -1.882 1.00 . D D . 211 LYS HE3  1 1 
       17 76948 4 2  11 LYS HG2  H  17.239  20.381  -0.106 1.00 . D D . 211 LYS HG2  1 1 
       17 76949 4 2  11 LYS HG3  H  18.052  19.603  -1.463 1.00 . D D . 211 LYS HG3  1 1 
       17 76950 4 2  11 LYS HZ1  H  19.006  24.354  -0.867 1.00 . D D . 211 LYS HZ1  1 1 
       17 76951 4 2  11 LYS HZ2  H  17.559  23.789  -0.180 1.00 . D D . 211 LYS HZ2  1 1 
       17 76952 4 2  11 LYS HZ3  H  17.656  24.059  -1.854 1.00 . D D . 211 LYS HZ3  1 1 
       17 76953 4 2  11 LYS N    N  15.208  19.668   0.659 1.00 . D D . 211 LYS N    1 1 
       17 76954 4 2  11 LYS NZ   N  18.180  23.740  -1.014 1.00 . D D . 211 LYS NZ   1 1 
       17 76955 4 2  11 LYS O    O  17.512  17.773  -0.246 1.00 . D D . 211 LYS O    1 1 
       17 76956 4 2  12 ALA C    C  16.549  14.234  -0.663 1.00 . D D . 212 ALA C    1 1 
       17 76957 4 2  12 ALA CA   C  16.671  15.307   0.421 1.00 . D D . 212 ALA CA   1 1 
       17 76958 4 2  12 ALA CB   C  16.158  14.774   1.760 1.00 . D D . 212 ALA CB   1 1 
       17 76959 4 2  12 ALA H    H  14.812  16.357   0.133 1.00 . D D . 212 ALA H    1 1 
       17 76960 4 2  12 ALA HA   H  17.696  15.633   0.514 1.00 . D D . 212 ALA HA   1 1 
       17 76961 4 2  12 ALA HB1  H  15.082  14.850   1.790 1.00 . D D . 212 ALA HB1  1 1 
       17 76962 4 2  12 ALA HB2  H  16.582  15.355   2.566 1.00 . D D . 212 ALA HB2  1 1 
       17 76963 4 2  12 ALA HB3  H  16.449  13.740   1.871 1.00 . D D . 212 ALA HB3  1 1 
       17 76964 4 2  12 ALA N    N  15.786  16.463   0.107 1.00 . D D . 212 ALA N    1 1 
       17 76965 4 2  12 ALA O    O  16.835  13.075  -0.439 1.00 . D D . 212 ALA O    1 1 
       17 76966 4 2  13 ALA C    C  15.129  12.437  -2.487 1.00 . D D . 213 ALA C    1 1 
       17 76967 4 2  13 ALA CA   C  15.990  13.618  -2.940 1.00 . D D . 213 ALA CA   1 1 
       17 76968 4 2  13 ALA CB   C  17.418  13.155  -3.234 1.00 . D D . 213 ALA CB   1 1 
       17 76969 4 2  13 ALA H    H  15.905  15.554  -1.999 1.00 . D D . 213 ALA H    1 1 
       17 76970 4 2  13 ALA HA   H  15.559  14.084  -3.814 1.00 . D D . 213 ALA HA   1 1 
       17 76971 4 2  13 ALA HB1  H  17.477  12.082  -3.132 1.00 . D D . 213 ALA HB1  1 1 
       17 76972 4 2  13 ALA HB2  H  18.099  13.622  -2.537 1.00 . D D . 213 ALA HB2  1 1 
       17 76973 4 2  13 ALA HB3  H  17.687  13.436  -4.242 1.00 . D D . 213 ALA HB3  1 1 
       17 76974 4 2  13 ALA N    N  16.129  14.614  -1.840 1.00 . D D . 213 ALA N    1 1 
       17 76975 4 2  13 ALA O    O  14.699  12.367  -1.353 1.00 . D D . 213 ALA O    1 1 
       17 76976 4 2  14 ARG C    C  14.729   9.037  -3.430 1.00 . D D . 214 ARG C    1 1 
       17 76977 4 2  14 ARG CA   C  14.043  10.331  -2.989 1.00 . D D . 214 ARG CA   1 1 
       17 76978 4 2  14 ARG CB   C  12.729  10.520  -3.747 1.00 . D D . 214 ARG CB   1 1 
       17 76979 4 2  14 ARG CD   C  11.034  12.329  -4.061 1.00 . D D . 214 ARG CD   1 1 
       17 76980 4 2  14 ARG CG   C  11.871  11.566  -3.032 1.00 . D D . 214 ARG CG   1 1 
       17 76981 4 2  14 ARG CZ   C  10.056  14.566  -3.974 1.00 . D D . 214 ARG CZ   1 1 
       17 76982 4 2  14 ARG H    H  15.230  11.584  -4.277 1.00 . D D . 214 ARG H    1 1 
       17 76983 4 2  14 ARG HA   H  13.865  10.320  -1.924 1.00 . D D . 214 ARG HA   1 1 
       17 76984 4 2  14 ARG HB2  H  12.939  10.854  -4.752 1.00 . D D . 214 ARG HB2  1 1 
       17 76985 4 2  14 ARG HB3  H  12.196   9.582  -3.784 1.00 . D D . 214 ARG HB3  1 1 
       17 76986 4 2  14 ARG HD2  H  11.517  12.309  -5.027 1.00 . D D . 214 ARG HD2  1 1 
       17 76987 4 2  14 ARG HD3  H  10.042  11.905  -4.127 1.00 . D D . 214 ARG HD3  1 1 
       17 76988 4 2  14 ARG HE   H  11.615  14.022  -2.866 1.00 . D D . 214 ARG HE   1 1 
       17 76989 4 2  14 ARG HG2  H  11.215  11.074  -2.329 1.00 . D D . 214 ARG HG2  1 1 
       17 76990 4 2  14 ARG HG3  H  12.511  12.258  -2.504 1.00 . D D . 214 ARG HG3  1 1 
       17 76991 4 2  14 ARG HH11 H   9.189  13.275  -5.248 1.00 . D D . 214 ARG HH11 1 1 
       17 76992 4 2  14 ARG HH12 H   8.491  14.856  -5.193 1.00 . D D . 214 ARG HH12 1 1 
       17 76993 4 2  14 ARG HH21 H  10.691  16.067  -2.813 1.00 . D D . 214 ARG HH21 1 1 
       17 76994 4 2  14 ARG HH22 H   9.333  16.426  -3.826 1.00 . D D . 214 ARG HH22 1 1 
       17 76995 4 2  14 ARG N    N  14.873  11.508  -3.367 1.00 . D D . 214 ARG N    1 1 
       17 76996 4 2  14 ARG NE   N  10.968  13.727  -3.540 1.00 . D D . 214 ARG NE   1 1 
       17 76997 4 2  14 ARG NH1  N   9.177  14.202  -4.876 1.00 . D D . 214 ARG NH1  1 1 
       17 76998 4 2  14 ARG NH2  N  10.024  15.781  -3.500 1.00 . D D . 214 ARG NH2  1 1 
       17 76999 4 2  14 ARG O    O  15.864   9.043  -3.862 1.00 . D D . 214 ARG O    1 1 
       17 77000 4 2  15 .   C    C  14.959   6.654  -5.253 1.00 . D D . 215 MLZ C    1 1 
       17 77001 4 2  15 .   CA   C  14.670   6.639  -3.750 1.00 . D D . 215 MLZ CA   1 1 
       17 77002 4 2  15 .   CB   C  13.629   5.567  -3.416 1.00 . D D . 215 MLZ CB   1 1 
       17 77003 4 2  15 .   CD   C  13.465   4.338  -1.245 1.00 . D D . 215 MLZ CD   1 1 
       17 77004 4 2  15 .   CE   C  12.183   3.504  -1.300 1.00 . D D . 215 MLZ CE   1 1 
       17 77005 4 2  15 .   CG   C  13.232   5.680  -1.942 1.00 . D D . 215 MLZ CG   1 1 
       17 77006 4 2  15 .   CM   C  11.658   3.602   1.077 1.00 . D D . 215 MLZ CM   1 1 
       17 77007 4 2  15 .   H    H  13.133   7.941  -2.984 1.00 . D D . 215 MLZ H    1 1 
       17 77008 4 2  15 .   HA   H  15.580   6.463  -3.195 1.00 . D D . 215 MLZ HA   1 1 
       17 77009 4 2  15 .   HB2  H  12.756   5.709  -4.035 1.00 . D D . 215 MLZ HB2  1 1 
       17 77010 4 2  15 .   HB3  H  14.047   4.589  -3.602 1.00 . D D . 215 MLZ HB3  1 1 
       17 77011 4 2  15 .   HCM1 H  11.083   2.716   1.300 1.00 . D D . 215 MLZ HCM1 1 1 
       17 77012 4 2  15 .   HCM2 H  11.449   4.361   1.816 1.00 . D D . 215 MLZ HCM2 1 1 
       17 77013 4 2  15 .   HCM3 H  12.711   3.363   1.096 1.00 . D D . 215 MLZ HCM3 1 1 
       17 77014 4 2  15 .   HD2  H  14.261   3.807  -1.746 1.00 . D D . 215 MLZ HD2  1 1 
       17 77015 4 2  15 .   HD3  H  13.740   4.510  -0.215 1.00 . D D . 215 MLZ HD3  1 1 
       17 77016 4 2  15 .   HE2  H  12.394   2.474  -1.054 1.00 . D D . 215 MLZ HE2  1 1 
       17 77017 4 2  15 .   HE3  H  11.733   3.572  -2.280 1.00 . D D . 215 MLZ HE3  1 1 
       17 77018 4 2  15 .   HG2  H  12.188   5.946  -1.870 1.00 . D D . 215 MLZ HG2  1 1 
       17 77019 4 2  15 .   HG3  H  13.831   6.442  -1.465 1.00 . D D . 215 MLZ HG3  1 1 
       17 77020 4 2  15 .   HZ   H  10.300   3.850  -0.481 1.00 . D D . 215 MLZ HZ   1 1 
       17 77021 4 2  15 .   N    N  14.049   7.928  -3.333 1.00 . D D . 215 MLZ N    1 1 
       17 77022 4 2  15 .   NZ   N  11.285   4.110  -0.274 1.00 . D D . 215 MLZ NZ   1 1 
       17 77023 4 2  15 .   O    O  14.082   6.884  -6.062 1.00 . D D . 215 MLZ O    1 1 
       17 77024 4 2  16 SER C    C  15.629   5.478  -7.860 1.00 . D D . 216 SER C    1 1 
       17 77025 4 2  16 SER CA   C  16.539   6.431  -7.082 1.00 . D D . 216 SER CA   1 1 
       17 77026 4 2  16 SER CB   C  16.312   7.875  -7.536 1.00 . D D . 216 SER CB   1 1 
       17 77027 4 2  16 SER H    H  16.880   6.245  -4.963 1.00 . D D . 216 SER H    1 1 
       17 77028 4 2  16 SER HA   H  17.575   6.155  -7.217 1.00 . D D . 216 SER HA   1 1 
       17 77029 4 2  16 SER HB2  H  15.745   7.878  -8.456 1.00 . D D . 216 SER HB2  1 1 
       17 77030 4 2  16 SER HB3  H  15.765   8.410  -6.774 1.00 . D D . 216 SER HB3  1 1 
       17 77031 4 2  16 SER HG   H  17.630   8.731  -8.682 1.00 . D D . 216 SER HG   1 1 
       17 77032 4 2  16 SER N    N  16.188   6.424  -5.633 1.00 . D D . 216 SER N    1 1 
       17 77033 4 2  16 SER O    O  14.706   4.904  -7.318 1.00 . D D . 216 SER O    1 1 
       17 77034 4 2  16 SER OG   O  17.566   8.506  -7.751 1.00 . D D . 216 SER OG   1 1 
       17 77035 4 2  17 ALA C    C  15.891   3.281 -10.569 1.00 . D D . 217 ALA C    1 1 
       17 77036 4 2  17 ALA CA   C  15.036   4.389  -9.942 1.00 . D D . 217 ALA CA   1 1 
       17 77037 4 2  17 ALA CB   C  14.435   5.278 -11.032 1.00 . D D . 217 ALA CB   1 1 
       17 77038 4 2  17 ALA H    H  16.635   5.777  -9.547 1.00 . D D . 217 ALA H    1 1 
       17 77039 4 2  17 ALA HA   H  14.253   3.961  -9.332 1.00 . D D . 217 ALA HA   1 1 
       17 77040 4 2  17 ALA HB1  H  14.056   6.187 -10.588 1.00 . D D . 217 ALA HB1  1 1 
       17 77041 4 2  17 ALA HB2  H  13.627   4.753 -11.521 1.00 . D D . 217 ALA HB2  1 1 
       17 77042 4 2  17 ALA HB3  H  15.196   5.523 -11.758 1.00 . D D . 217 ALA HB3  1 1 
       17 77043 4 2  17 ALA N    N  15.885   5.304  -9.129 1.00 . D D . 217 ALA N    1 1 
       17 77044 4 2  17 ALA O    O  17.075   3.460 -10.777 1.00 . D D . 217 ALA O    1 1 
       17 77045 4 2  18 PRO C    C  16.339   1.303 -12.936 1.00 . D D . 218 PRO C    1 1 
       17 77046 4 2  18 PRO CA   C  15.988   1.024 -11.469 1.00 . D D . 218 PRO CA   1 1 
       17 77047 4 2  18 PRO CB   C  14.990  -0.129 -11.373 1.00 . D D . 218 PRO CB   1 1 
       17 77048 4 2  18 PRO CD   C  13.839   1.864 -10.641 1.00 . D D . 218 PRO CD   1 1 
       17 77049 4 2  18 PRO CG   C  13.645   0.521 -11.293 1.00 . D D . 218 PRO CG   1 1 
       17 77050 4 2  18 PRO HA   H  16.880   0.801 -10.901 1.00 . D D . 218 PRO HA   1 1 
       17 77051 4 2  18 PRO HB2  H  15.053  -0.753 -12.253 1.00 . D D . 218 PRO HB2  1 1 
       17 77052 4 2  18 PRO HB3  H  15.177  -0.714 -10.484 1.00 . D D . 218 PRO HB3  1 1 
       17 77053 4 2  18 PRO HD2  H  13.214   2.608 -11.114 1.00 . D D . 218 PRO HD2  1 1 
       17 77054 4 2  18 PRO HD3  H  13.626   1.805  -9.584 1.00 . D D . 218 PRO HD3  1 1 
       17 77055 4 2  18 PRO HG2  H  13.239   0.649 -12.286 1.00 . D D . 218 PRO HG2  1 1 
       17 77056 4 2  18 PRO HG3  H  12.979  -0.085 -10.697 1.00 . D D . 218 PRO HG3  1 1 
       17 77057 4 2  18 PRO N    N  15.261   2.168 -10.863 1.00 . D D . 218 PRO N    1 1 
       17 77058 4 2  18 PRO O    O  16.989   0.507 -13.585 1.00 . D D . 218 PRO O    1 1 
       17 77059 4 2  19 ALA C    C  15.727   1.609 -15.802 1.00 . D D . 219 ALA C    1 1 
       17 77060 4 2  19 ALA CA   C  16.230   2.734 -14.895 1.00 . D D . 219 ALA CA   1 1 
       17 77061 4 2  19 ALA CB   C  17.757   2.832 -14.963 1.00 . D D . 219 ALA CB   1 1 
       17 77062 4 2  19 ALA H    H  15.393   3.054 -12.937 1.00 . D D . 219 ALA H    1 1 
       17 77063 4 2  19 ALA HA   H  15.782   3.674 -15.179 1.00 . D D . 219 ALA HA   1 1 
       17 77064 4 2  19 ALA HB1  H  18.185   1.843 -14.894 1.00 . D D . 219 ALA HB1  1 1 
       17 77065 4 2  19 ALA HB2  H  18.116   3.437 -14.143 1.00 . D D . 219 ALA HB2  1 1 
       17 77066 4 2  19 ALA HB3  H  18.048   3.286 -15.899 1.00 . D D . 219 ALA HB3  1 1 
       17 77067 4 2  19 ALA N    N  15.921   2.424 -13.468 1.00 . D D . 219 ALA N    1 1 
       17 77068 4 2  19 ALA O    O  15.307   0.567 -15.341 1.00 . D D . 219 ALA O    1 1 
       17 77069 4 2  20 THR C    C  16.462  -0.028 -18.600 1.00 . D D . 220 THR C    1 1 
       17 77070 4 2  20 THR CA   C  15.280   0.757 -18.025 1.00 . D D . 220 THR CA   1 1 
       17 77071 4 2  20 THR CB   C  14.556   1.519 -19.137 1.00 . D D . 220 THR CB   1 1 
       17 77072 4 2  20 THR CG2  C  13.132   1.849 -18.685 1.00 . D D . 220 THR CG2  1 1 
       17 77073 4 2  20 THR H    H  16.102   2.661 -17.444 1.00 . D D . 220 THR H    1 1 
       17 77074 4 2  20 THR HA   H  14.597   0.091 -17.519 1.00 . D D . 220 THR HA   1 1 
       17 77075 4 2  20 THR HB   H  14.518   0.907 -20.027 1.00 . D D . 220 THR HB   1 1 
       17 77076 4 2  20 THR HG1  H  15.783   2.581 -20.208 1.00 . D D . 220 THR HG1  1 1 
       17 77077 4 2  20 THR HG21 H  13.169   2.424 -17.771 1.00 . D D . 220 THR HG21 1 1 
       17 77078 4 2  20 THR HG22 H  12.588   0.932 -18.511 1.00 . D D . 220 THR HG22 1 1 
       17 77079 4 2  20 THR HG23 H  12.634   2.423 -19.452 1.00 . D D . 220 THR HG23 1 1 
       17 77080 4 2  20 THR N    N  15.762   1.813 -17.091 1.00 . D D . 220 THR N    1 1 
       17 77081 4 2  20 THR O    O  17.595   0.156 -18.201 1.00 . D D . 220 THR O    1 1 
       17 77082 4 2  20 THR OG1  O  15.255   2.722 -19.419 1.00 . D D . 220 THR OG1  1 1 
       17 77083 4 2  21 GLY C    C  16.896  -3.168 -20.217 1.00 . D D . 221 GLY C    1 1 
       17 77084 4 2  21 GLY CA   C  17.314  -1.698 -20.134 1.00 . D D . 221 GLY CA   1 1 
       17 77085 4 2  21 GLY H    H  15.285  -1.034 -19.842 1.00 . D D . 221 GLY H    1 1 
       17 77086 4 2  21 GLY HA2  H  17.527  -1.328 -21.126 1.00 . D D . 221 GLY HA2  1 1 
       17 77087 4 2  21 GLY HA3  H  18.196  -1.609 -19.518 1.00 . D D . 221 GLY HA3  1 1 
       17 77088 4 2  21 GLY N    N  16.206  -0.902 -19.535 1.00 . D D . 221 GLY N    1 1 
       17 77089 4 2  21 GLY O    O  17.318  -3.832 -21.150 1.00 . D D . 221 GLY O    1 1 
       17 77090 4 2  21 GLY OXT  O  15.881  -3.510 -19.633 1.00 . D D . 221 GLY OXT  1 1 
       17 77091 5 3   1 SAH C    C -10.258   1.429  -7.934 1.00 . E A . 301 SAH C    1 1 
       17 77092 5 3   1 SAH C1'  C -15.942   3.717  -6.944 1.00 . E A . 301 SAH C1'  1 1 
       17 77093 5 3   1 SAH C2   C -20.074   3.279  -8.249 1.00 . E A . 301 SAH C2   1 1 
       17 77094 5 3   1 SAH C2'  C -16.505   4.698  -5.925 1.00 . E A . 301 SAH C2'  1 1 
       17 77095 5 3   1 SAH C3'  C -15.452   4.849  -4.851 1.00 . E A . 301 SAH C3'  1 1 
       17 77096 5 3   1 SAH C4   C -18.149   2.557  -7.434 1.00 . E A . 301 SAH C4   1 1 
       17 77097 5 3   1 SAH C4'  C -14.291   3.956  -5.265 1.00 . E A . 301 SAH C4'  1 1 
       17 77098 5 3   1 SAH C5   C -18.674   1.337  -7.078 1.00 . E A . 301 SAH C5   1 1 
       17 77099 5 3   1 SAH C5'  C -14.060   2.941  -4.252 1.00 . E A . 301 SAH C5'  1 1 
       17 77100 5 3   1 SAH C6   C -20.028   1.131  -7.360 1.00 . E A . 301 SAH C6   1 1 
       17 77101 5 3   1 SAH C8   C -16.666   1.305  -6.524 1.00 . E A . 301 SAH C8   1 1 
       17 77102 5 3   1 SAH CA   C -11.163   0.408  -7.241 1.00 . E A . 301 SAH CA   1 1 
       17 77103 5 3   1 SAH CB   C -11.071   0.564  -5.723 1.00 . E A . 301 SAH CB   1 1 
       17 77104 5 3   1 SAH CG   C -12.444   0.956  -5.165 1.00 . E A . 301 SAH CG   1 1 
       17 77105 5 3   1 SAH H1'  H -15.870   4.211  -7.913 1.00 . E A . 301 SAH H1'  1 1 
       17 77106 5 3   1 SAH H2   H -20.678   4.051  -8.726 1.00 . E A . 301 SAH H2   1 1 
       17 77107 5 3   1 SAH H2'  H -17.413   4.285  -5.488 1.00 . E A . 301 SAH H2'  1 1 
       17 77108 5 3   1 SAH H3'  H -15.857   4.510  -3.897 1.00 . E A . 301 SAH H3'  1 1 
       17 77109 5 3   1 SAH H4'  H -13.392   4.561  -5.390 1.00 . E A . 301 SAH H4'  1 1 
       17 77110 5 3   1 SAH H5'1 H -14.648   2.064  -4.481 1.00 . E A . 301 SAH H5'1 1 1 
       17 77111 5 3   1 SAH H5'2 H -14.349   3.326  -3.285 1.00 . E A . 301 SAH H5'2 1 1 
       17 77112 5 3   1 SAH H8   H -15.704   0.980  -6.130 1.00 . E A . 301 SAH H8   1 1 
       17 77113 5 3   1 SAH HA   H -12.183   0.528  -7.567 1.00 . E A . 301 SAH HA   1 1 
       17 77114 5 3   1 SAH HB1  H -10.759  -0.371  -5.283 1.00 . E A . 301 SAH HB1  1 1 
       17 77115 5 3   1 SAH HB2  H -10.349   1.332  -5.484 1.00 . E A . 301 SAH HB2  1 1 
       17 77116 5 3   1 SAH HG1  H -12.804   0.172  -4.517 1.00 . E A . 301 SAH HG1  1 1 
       17 77117 5 3   1 SAH HG2  H -13.138   1.095  -5.980 1.00 . E A . 301 SAH HG2  1 1 
       17 77118 5 3   1 SAH HN1  H -11.398  -1.665  -7.183 1.00 . E A . 301 SAH HN1  1 1 
       17 77119 5 3   1 SAH HN2  H  -9.789  -1.141  -7.020 1.00 . E A . 301 SAH HN2  1 1 
       17 77120 5 3   1 SAH HN61 H -21.559  -0.202  -7.503 1.00 . E A . 301 SAH HN61 1 1 
       17 77121 5 3   1 SAH HN62 H -20.233  -0.689  -6.473 1.00 . E A . 301 SAH HN62 1 1 
       17 77122 5 3   1 SAH HO2' H -16.664   5.855  -7.480 1.00 . E A . 301 SAH HO2' 1 1 
       17 77123 5 3   1 SAH HO3' H -14.268   6.324  -5.302 1.00 . E A . 301 SAH HO3' 1 1 
       17 77124 5 3   1 SAH N    N -10.688  -0.979  -7.517 1.00 . E A . 301 SAH N    1 1 
       17 77125 5 3   1 SAH N1   N -20.697   2.137  -7.951 1.00 . E A . 301 SAH N1   1 1 
       17 77126 5 3   1 SAH N3   N -18.798   3.579  -8.027 1.00 . E A . 301 SAH N3   1 1 
       17 77127 5 3   1 SAH N6   N -20.669  -0.002  -7.071 1.00 . E A . 301 SAH N6   1 1 
       17 77128 5 3   1 SAH N7   N -17.698   0.531  -6.487 1.00 . E A . 301 SAH N7   1 1 
       17 77129 5 3   1 SAH N9   N -16.820   2.538  -7.068 1.00 . E A . 301 SAH N9   1 1 
       17 77130 5 3   1 SAH O    O  -9.338   1.034  -8.632 1.00 . E A . 301 SAH O    1 1 
       17 77131 5 3   1 SAH O2'  O -16.799   5.957  -6.535 1.00 . E A . 301 SAH O2'  1 1 
       17 77132 5 3   1 SAH O3'  O -15.033   6.211  -4.734 1.00 . E A . 301 SAH O3'  1 1 
       17 77133 5 3   1 SAH O4'  O -14.623   3.323  -6.516 1.00 . E A . 301 SAH O4'  1 1 
       17 77134 5 3   1 SAH OXT  O -10.531   2.615  -7.859 1.00 . E A . 301 SAH OXT  1 1 
       17 77135 5 3   1 SAH SD   S -12.305   2.498  -4.226 1.00 . E A . 301 SAH SD   1 1 
       17 77136 6 3   1 SAH C    C  10.346   1.400   7.971 1.00 . F B . 302 SAH C    1 1 
       17 77137 6 3   1 SAH C1'  C  16.024   3.659   6.928 1.00 . F B . 302 SAH C1'  1 1 
       17 77138 6 3   1 SAH C2   C  20.164   3.196   8.202 1.00 . F B . 302 SAH C2   1 1 
       17 77139 6 3   1 SAH C2'  C  16.585   4.638   5.906 1.00 . F B . 302 SAH C2'  1 1 
       17 77140 6 3   1 SAH C3'  C  15.526   4.796   4.840 1.00 . F B . 302 SAH C3'  1 1 
       17 77141 6 3   1 SAH C4   C  18.228   2.486   7.402 1.00 . F B . 302 SAH C4   1 1 
       17 77142 6 3   1 SAH C4'  C  14.362   3.909   5.262 1.00 . F B . 302 SAH C4'  1 1 
       17 77143 6 3   1 SAH C5   C  18.743   1.263   7.040 1.00 . F B . 302 SAH C5   1 1 
       17 77144 6 3   1 SAH C5'  C  14.118   2.897   4.249 1.00 . F B . 302 SAH C5'  1 1 
       17 77145 6 3   1 SAH C6   C  20.099   1.050   7.312 1.00 . F B . 302 SAH C6   1 1 
       17 77146 6 3   1 SAH C8   C  16.732   1.243   6.500 1.00 . F B . 302 SAH C8   1 1 
       17 77147 6 3   1 SAH CA   C  11.232   0.377   7.259 1.00 . F B . 302 SAH CA   1 1 
       17 77148 6 3   1 SAH CB   C  11.127   0.537   5.740 1.00 . F B . 302 SAH CB   1 1 
       17 77149 6 3   1 SAH CG   C  12.497   0.921   5.172 1.00 . F B . 302 SAH CG   1 1 
       17 77150 6 3   1 SAH H1'  H  15.962   4.152   7.898 1.00 . F B . 302 SAH H1'  1 1 
       17 77151 6 3   1 SAH H2   H  20.775   3.964   8.676 1.00 . F B . 302 SAH H2   1 1 
       17 77152 6 3   1 SAH H2'  H  17.488   4.220   5.462 1.00 . F B . 302 SAH H2'  1 1 
       17 77153 6 3   1 SAH H3'  H  15.922   4.456   3.882 1.00 . F B . 302 SAH H3'  1 1 
       17 77154 6 3   1 SAH H4'  H  13.469   4.519   5.394 1.00 . F B . 302 SAH H4'  1 1 
       17 77155 6 3   1 SAH H5'1 H  14.702   2.017   4.473 1.00 . F B . 302 SAH H5'1 1 1 
       17 77156 6 3   1 SAH H5'2 H  14.402   3.281   3.281 1.00 . F B . 302 SAH H5'2 1 1 
       17 77157 6 3   1 SAH H8   H  15.764   0.923   6.113 1.00 . F B . 302 SAH H8   1 1 
       17 77158 6 3   1 SAH HA   H  12.257   0.485   7.577 1.00 . F B . 302 SAH HA   1 1 
       17 77159 6 3   1 SAH HB1  H  10.806  -0.397   5.302 1.00 . F B . 302 SAH HB1  1 1 
       17 77160 6 3   1 SAH HB2  H  10.408   1.309   5.509 1.00 . F B . 302 SAH HB2  1 1 
       17 77161 6 3   1 SAH HG1  H  12.848   0.136   4.520 1.00 . F B . 302 SAH HG1  1 1 
       17 77162 6 3   1 SAH HG2  H  13.198   1.056   5.982 1.00 . F B . 302 SAH HG2  1 1 
       17 77163 6 3   1 SAH HN1  H  11.452  -1.694   7.194 1.00 . F B . 302 SAH HN1  1 1 
       17 77164 6 3   1 SAH HN2  H   9.845  -1.162   7.043 1.00 . F B . 302 SAH HN2  1 1 
       17 77165 6 3   1 SAH HN61 H  21.624  -0.293   7.442 1.00 . F B . 302 SAH HN61 1 1 
       17 77166 6 3   1 SAH HN62 H  20.287  -0.771   6.421 1.00 . F B . 302 SAH HN62 1 1 
       17 77167 6 3   1 SAH HO2' H  16.762   5.793   7.461 1.00 . F B . 302 SAH HO2' 1 1 
       17 77168 6 3   1 SAH HO3' H  14.354   6.278   5.302 1.00 . F B . 302 SAH HO3' 1 1 
       17 77169 6 3   1 SAH N    N  10.749  -1.006   7.534 1.00 . F B . 302 SAH N    1 1 
       17 77170 6 3   1 SAH N1   N  20.778   2.051   7.899 1.00 . F B . 302 SAH N1   1 1 
       17 77171 6 3   1 SAH N3   N  18.888   3.504   7.990 1.00 . F B . 302 SAH N3   1 1 
       17 77172 6 3   1 SAH N6   N  20.731  -0.087   7.017 1.00 . F B . 302 SAH N6   1 1 
       17 77173 6 3   1 SAH N7   N  17.759   0.464   6.455 1.00 . F B . 302 SAH N7   1 1 
       17 77174 6 3   1 SAH N9   N  16.896   2.475   7.045 1.00 . F B . 302 SAH N9   1 1 
       17 77175 6 3   1 SAH O    O   9.416   1.011   8.658 1.00 . F B . 302 SAH O    1 1 
       17 77176 6 3   1 SAH O2'  O  16.891   5.895   6.515 1.00 . F B . 302 SAH O2'  1 1 
       17 77177 6 3   1 SAH O3'  O  15.114   6.161   4.727 1.00 . F B . 302 SAH O3'  1 1 
       17 77178 6 3   1 SAH O4'  O  14.700   3.272   6.509 1.00 . F B . 302 SAH O4'  1 1 
       17 77179 6 3   1 SAH OXT  O  10.608   2.587   7.874 1.00 . F B . 302 SAH OXT  1 1 
       17 77180 6 3   1 SAH SD   S  12.359   2.464   4.234 1.00 . F B . 302 SAH SD   1 1 
       18 77181 1 1   1 MET C    C  -1.275 -11.184  -7.245 1.00 . A A .   1 MET C    1 1 
       18 77182 1 1   1 MET CA   C  -0.314 -10.063  -7.647 1.00 . A A .   1 MET CA   1 1 
       18 77183 1 1   1 MET CB   C  -0.823  -9.353  -8.902 1.00 . A A .   1 MET CB   1 1 
       18 77184 1 1   1 MET CE   C  -1.160  -5.306  -8.449 1.00 . A A .   1 MET CE   1 1 
       18 77185 1 1   1 MET CG   C  -0.407  -7.882  -8.861 1.00 . A A .   1 MET CG   1 1 
       18 77186 1 1   1 MET H1   H   0.872 -11.352  -8.771 1.00 . A A .   1 MET H1   1 1 
       18 77187 1 1   1 MET H2   H   1.465 -11.052  -7.208 1.00 . A A .   1 MET H2   1 1 
       18 77188 1 1   1 MET H3   H   1.611  -9.865  -8.414 1.00 . A A .   1 MET H3   1 1 
       18 77189 1 1   1 MET HA   H  -0.198  -9.358  -6.837 1.00 . A A .   1 MET HA   1 1 
       18 77190 1 1   1 MET HB2  H  -0.400  -9.823  -9.778 1.00 . A A .   1 MET HB2  1 1 
       18 77191 1 1   1 MET HB3  H  -1.900  -9.420  -8.943 1.00 . A A .   1 MET HB3  1 1 
       18 77192 1 1   1 MET HE1  H  -0.922  -5.366  -9.500 1.00 . A A .   1 MET HE1  1 1 
       18 77193 1 1   1 MET HE2  H  -0.309  -4.918  -7.908 1.00 . A A .   1 MET HE2  1 1 
       18 77194 1 1   1 MET HE3  H  -2.006  -4.649  -8.308 1.00 . A A .   1 MET HE3  1 1 
       18 77195 1 1   1 MET HG2  H   0.587  -7.801  -8.447 1.00 . A A .   1 MET HG2  1 1 
       18 77196 1 1   1 MET HG3  H  -0.415  -7.478  -9.862 1.00 . A A .   1 MET HG3  1 1 
       18 77197 1 1   1 MET N    N   1.008 -10.626  -8.039 1.00 . A A .   1 MET N    1 1 
       18 77198 1 1   1 MET O    O  -1.703 -11.272  -6.111 1.00 . A A .   1 MET O    1 1 
       18 77199 1 1   1 MET SD   S  -1.569  -6.956  -7.827 1.00 . A A .   1 MET SD   1 1 
       18 77200 1 1   2 PHE C    C  -2.086 -13.911  -6.599 1.00 . A A .   2 PHE C    1 1 
       18 77201 1 1   2 PHE CA   C  -2.559 -13.154  -7.842 1.00 . A A .   2 PHE CA   1 1 
       18 77202 1 1   2 PHE CB   C  -2.531 -14.072  -9.070 1.00 . A A .   2 PHE CB   1 1 
       18 77203 1 1   2 PHE CD1  C  -0.479 -15.480  -8.655 1.00 . A A .   2 PHE CD1  1 1 
       18 77204 1 1   2 PHE CD2  C  -0.411 -13.806 -10.409 1.00 . A A .   2 PHE CD2  1 1 
       18 77205 1 1   2 PHE CE1  C   0.842 -15.839  -8.948 1.00 . A A .   2 PHE CE1  1 1 
       18 77206 1 1   2 PHE CE2  C   0.909 -14.166 -10.701 1.00 . A A .   2 PHE CE2  1 1 
       18 77207 1 1   2 PHE CG   C  -1.105 -14.463  -9.385 1.00 . A A .   2 PHE CG   1 1 
       18 77208 1 1   2 PHE CZ   C   1.536 -15.183  -9.971 1.00 . A A .   2 PHE CZ   1 1 
       18 77209 1 1   2 PHE H    H  -1.265 -11.950  -9.076 1.00 . A A .   2 PHE H    1 1 
       18 77210 1 1   2 PHE HA   H  -3.556 -12.769  -7.688 1.00 . A A .   2 PHE HA   1 1 
       18 77211 1 1   2 PHE HB2  H  -3.110 -14.960  -8.867 1.00 . A A .   2 PHE HB2  1 1 
       18 77212 1 1   2 PHE HB3  H  -2.955 -13.552  -9.916 1.00 . A A .   2 PHE HB3  1 1 
       18 77213 1 1   2 PHE HD1  H  -1.014 -15.986  -7.865 1.00 . A A .   2 PHE HD1  1 1 
       18 77214 1 1   2 PHE HD2  H  -0.894 -13.022 -10.972 1.00 . A A .   2 PHE HD2  1 1 
       18 77215 1 1   2 PHE HE1  H   1.326 -16.624  -8.384 1.00 . A A .   2 PHE HE1  1 1 
       18 77216 1 1   2 PHE HE2  H   1.445 -13.660 -11.491 1.00 . A A .   2 PHE HE2  1 1 
       18 77217 1 1   2 PHE HZ   H   2.555 -15.460 -10.196 1.00 . A A .   2 PHE HZ   1 1 
       18 77218 1 1   2 PHE N    N  -1.620 -12.040  -8.167 1.00 . A A .   2 PHE N    1 1 
       18 77219 1 1   2 PHE O    O  -0.906 -14.117  -6.394 1.00 . A A .   2 PHE O    1 1 
       18 77220 1 1   3 ASN C    C  -3.574 -16.238  -4.302 1.00 . A A .   3 ASN C    1 1 
       18 77221 1 1   3 ASN CA   C  -2.616 -15.067  -4.533 1.00 . A A .   3 ASN CA   1 1 
       18 77222 1 1   3 ASN CB   C  -2.737 -14.045  -3.401 1.00 . A A .   3 ASN CB   1 1 
       18 77223 1 1   3 ASN CG   C  -1.339 -13.610  -2.955 1.00 . A A .   3 ASN CG   1 1 
       18 77224 1 1   3 ASN H    H  -3.946 -14.144  -5.951 1.00 . A A .   3 ASN H    1 1 
       18 77225 1 1   3 ASN HA   H  -1.599 -15.422  -4.612 1.00 . A A .   3 ASN HA   1 1 
       18 77226 1 1   3 ASN HB2  H  -3.288 -13.185  -3.749 1.00 . A A .   3 ASN HB2  1 1 
       18 77227 1 1   3 ASN HB3  H  -3.258 -14.493  -2.567 1.00 . A A .   3 ASN HB3  1 1 
       18 77228 1 1   3 ASN HD21 H  -1.767 -11.673  -3.024 1.00 . A A .   3 ASN HD21 1 1 
       18 77229 1 1   3 ASN HD22 H  -0.182 -12.049  -2.547 1.00 . A A .   3 ASN HD22 1 1 
       18 77230 1 1   3 ASN N    N  -3.001 -14.323  -5.765 1.00 . A A .   3 ASN N    1 1 
       18 77231 1 1   3 ASN ND2  N  -1.074 -12.338  -2.832 1.00 . A A .   3 ASN ND2  1 1 
       18 77232 1 1   3 ASN O    O  -4.760 -16.141  -4.553 1.00 . A A .   3 ASN O    1 1 
       18 77233 1 1   3 ASN OD1  O  -0.480 -14.436  -2.717 1.00 . A A .   3 ASN OD1  1 1 
       18 77234 1 1   4 ASP C    C  -5.234 -18.154  -2.868 1.00 . A A .   4 ASP C    1 1 
       18 77235 1 1   4 ASP CA   C  -3.935 -18.537  -3.586 1.00 . A A .   4 ASP CA   1 1 
       18 77236 1 1   4 ASP CB   C  -3.094 -19.459  -2.701 1.00 . A A .   4 ASP CB   1 1 
       18 77237 1 1   4 ASP CG   C  -3.770 -20.828  -2.603 1.00 . A A .   4 ASP CG   1 1 
       18 77238 1 1   4 ASP H    H  -2.108 -17.394  -3.630 1.00 . A A .   4 ASP H    1 1 
       18 77239 1 1   4 ASP HA   H  -4.157 -19.023  -4.525 1.00 . A A .   4 ASP HA   1 1 
       18 77240 1 1   4 ASP HB2  H  -2.111 -19.574  -3.133 1.00 . A A .   4 ASP HB2  1 1 
       18 77241 1 1   4 ASP HB3  H  -3.005 -19.029  -1.714 1.00 . A A .   4 ASP HB3  1 1 
       18 77242 1 1   4 ASP N    N  -3.069 -17.342  -3.818 1.00 . A A .   4 ASP N    1 1 
       18 77243 1 1   4 ASP O    O  -6.314 -18.525  -3.283 1.00 . A A .   4 ASP O    1 1 
       18 77244 1 1   4 ASP OD1  O  -4.985 -20.902  -2.690 1.00 . A A .   4 ASP OD1  1 1 
       18 77245 1 1   4 ASP OD2  O  -3.084 -21.823  -2.440 1.00 . A A .   4 ASP OD2  1 1 
       18 77246 1 1   5 ARG C    C  -7.213 -16.053  -1.861 1.00 . A A .   5 ARG C    1 1 
       18 77247 1 1   5 ARG CA   C  -6.372 -17.038  -1.045 1.00 . A A .   5 ARG CA   1 1 
       18 77248 1 1   5 ARG CB   C  -5.864 -16.370   0.234 1.00 . A A .   5 ARG CB   1 1 
       18 77249 1 1   5 ARG CD   C  -7.116 -18.026   1.625 1.00 . A A .   5 ARG CD   1 1 
       18 77250 1 1   5 ARG CG   C  -5.742 -17.416   1.343 1.00 . A A .   5 ARG CG   1 1 
       18 77251 1 1   5 ARG CZ   C  -8.189 -18.557   3.755 1.00 . A A .   5 ARG CZ   1 1 
       18 77252 1 1   5 ARG H    H  -4.261 -17.141  -1.465 1.00 . A A .   5 ARG H    1 1 
       18 77253 1 1   5 ARG HA   H  -6.953 -17.916  -0.802 1.00 . A A .   5 ARG HA   1 1 
       18 77254 1 1   5 ARG HB2  H  -4.896 -15.927   0.049 1.00 . A A .   5 ARG HB2  1 1 
       18 77255 1 1   5 ARG HB3  H  -6.559 -15.601   0.539 1.00 . A A .   5 ARG HB3  1 1 
       18 77256 1 1   5 ARG HD2  H  -7.880 -17.510   1.063 1.00 . A A .   5 ARG HD2  1 1 
       18 77257 1 1   5 ARG HD3  H  -7.116 -19.078   1.383 1.00 . A A .   5 ARG HD3  1 1 
       18 77258 1 1   5 ARG HE   H  -6.806 -17.144   3.563 1.00 . A A .   5 ARG HE   1 1 
       18 77259 1 1   5 ARG HG2  H  -5.061 -18.194   1.031 1.00 . A A .   5 ARG HG2  1 1 
       18 77260 1 1   5 ARG HG3  H  -5.368 -16.947   2.240 1.00 . A A .   5 ARG HG3  1 1 
       18 77261 1 1   5 ARG HH11 H  -8.791 -19.645   2.175 1.00 . A A .   5 ARG HH11 1 1 
       18 77262 1 1   5 ARG HH12 H  -9.552 -20.026   3.680 1.00 . A A .   5 ARG HH12 1 1 
       18 77263 1 1   5 ARG HH21 H  -7.809 -17.656   5.502 1.00 . A A .   5 ARG HH21 1 1 
       18 77264 1 1   5 ARG HH22 H  -9.003 -18.910   5.550 1.00 . A A .   5 ARG HH22 1 1 
       18 77265 1 1   5 ARG N    N  -5.140 -17.425  -1.790 1.00 . A A .   5 ARG N    1 1 
       18 77266 1 1   5 ARG NE   N  -7.324 -17.828   3.090 1.00 . A A .   5 ARG NE   1 1 
       18 77267 1 1   5 ARG NH1  N  -8.899 -19.481   3.155 1.00 . A A .   5 ARG NH1  1 1 
       18 77268 1 1   5 ARG NH2  N  -8.346 -18.359   5.036 1.00 . A A .   5 ARG NH2  1 1 
       18 77269 1 1   5 ARG O    O  -8.428 -16.097  -1.840 1.00 . A A .   5 ARG O    1 1 
       18 77270 1 1   6 VAL C    C  -6.512 -13.686  -4.561 1.00 . A A .   6 VAL C    1 1 
       18 77271 1 1   6 VAL CA   C  -7.349 -14.163  -3.373 1.00 . A A .   6 VAL CA   1 1 
       18 77272 1 1   6 VAL CB   C  -7.617 -13.003  -2.411 1.00 . A A .   6 VAL CB   1 1 
       18 77273 1 1   6 VAL CG1  C  -8.344 -11.880  -3.153 1.00 . A A .   6 VAL CG1  1 1 
       18 77274 1 1   6 VAL CG2  C  -8.486 -13.493  -1.251 1.00 . A A .   6 VAL CG2  1 1 
       18 77275 1 1   6 VAL H    H  -5.600 -15.139  -2.575 1.00 . A A .   6 VAL H    1 1 
       18 77276 1 1   6 VAL HA   H  -8.279 -14.593  -3.714 1.00 . A A .   6 VAL HA   1 1 
       18 77277 1 1   6 VAL HB   H  -6.680 -12.631  -2.025 1.00 . A A .   6 VAL HB   1 1 
       18 77278 1 1   6 VAL HG11 H  -9.380 -12.153  -3.294 1.00 . A A .   6 VAL HG11 1 1 
       18 77279 1 1   6 VAL HG12 H  -7.879 -11.723  -4.114 1.00 . A A .   6 VAL HG12 1 1 
       18 77280 1 1   6 VAL HG13 H  -8.288 -10.970  -2.573 1.00 . A A .   6 VAL HG13 1 1 
       18 77281 1 1   6 VAL HG21 H  -7.887 -14.090  -0.579 1.00 . A A .   6 VAL HG21 1 1 
       18 77282 1 1   6 VAL HG22 H  -9.299 -14.091  -1.637 1.00 . A A .   6 VAL HG22 1 1 
       18 77283 1 1   6 VAL HG23 H  -8.886 -12.644  -0.717 1.00 . A A .   6 VAL HG23 1 1 
       18 77284 1 1   6 VAL N    N  -6.581 -15.157  -2.568 1.00 . A A .   6 VAL N    1 1 
       18 77285 1 1   6 VAL O    O  -5.304 -13.621  -4.488 1.00 . A A .   6 VAL O    1 1 
       18 77286 1 1   7 ILE C    C  -6.755 -11.440  -7.197 1.00 . A A .   7 ILE C    1 1 
       18 77287 1 1   7 ILE CA   C  -6.375 -12.879  -6.841 1.00 . A A .   7 ILE CA   1 1 
       18 77288 1 1   7 ILE CB   C  -6.783 -13.831  -7.968 1.00 . A A .   7 ILE CB   1 1 
       18 77289 1 1   7 ILE CD1  C  -6.252 -14.526 -10.307 1.00 . A A .   7 ILE CD1  1 1 
       18 77290 1 1   7 ILE CG1  C  -6.080 -13.421  -9.263 1.00 . A A .   7 ILE CG1  1 1 
       18 77291 1 1   7 ILE CG2  C  -8.298 -13.763  -8.169 1.00 . A A .   7 ILE CG2  1 1 
       18 77292 1 1   7 ILE H    H  -8.124 -13.403  -5.690 1.00 . A A .   7 ILE H    1 1 
       18 77293 1 1   7 ILE HA   H  -5.314 -12.953  -6.655 1.00 . A A .   7 ILE HA   1 1 
       18 77294 1 1   7 ILE HB   H  -6.500 -14.840  -7.708 1.00 . A A .   7 ILE HB   1 1 
       18 77295 1 1   7 ILE HD11 H  -6.110 -15.489  -9.839 1.00 . A A .   7 ILE HD11 1 1 
       18 77296 1 1   7 ILE HD12 H  -5.523 -14.396 -11.093 1.00 . A A .   7 ILE HD12 1 1 
       18 77297 1 1   7 ILE HD13 H  -7.247 -14.474 -10.726 1.00 . A A .   7 ILE HD13 1 1 
       18 77298 1 1   7 ILE HG12 H  -6.513 -12.504  -9.634 1.00 . A A .   7 ILE HG12 1 1 
       18 77299 1 1   7 ILE HG13 H  -5.029 -13.270  -9.069 1.00 . A A .   7 ILE HG13 1 1 
       18 77300 1 1   7 ILE HG21 H  -8.742 -14.703  -7.878 1.00 . A A .   7 ILE HG21 1 1 
       18 77301 1 1   7 ILE HG22 H  -8.513 -13.569  -9.209 1.00 . A A .   7 ILE HG22 1 1 
       18 77302 1 1   7 ILE HG23 H  -8.706 -12.968  -7.563 1.00 . A A .   7 ILE HG23 1 1 
       18 77303 1 1   7 ILE N    N  -7.145 -13.346  -5.652 1.00 . A A .   7 ILE N    1 1 
       18 77304 1 1   7 ILE O    O  -7.731 -10.907  -6.708 1.00 . A A .   7 ILE O    1 1 
       18 77305 1 1   8 VAL C    C  -7.024  -9.372  -9.782 1.00 . A A .   8 VAL C    1 1 
       18 77306 1 1   8 VAL CA   C  -6.307  -9.404  -8.431 1.00 . A A .   8 VAL CA   1 1 
       18 77307 1 1   8 VAL CB   C  -4.950  -8.705  -8.531 1.00 . A A .   8 VAL CB   1 1 
       18 77308 1 1   8 VAL CG1  C  -5.156  -7.257  -8.982 1.00 . A A .   8 VAL CG1  1 1 
       18 77309 1 1   8 VAL CG2  C  -4.268  -8.722  -7.163 1.00 . A A .   8 VAL CG2  1 1 
       18 77310 1 1   8 VAL H    H  -5.207 -11.256  -8.428 1.00 . A A .   8 VAL H    1 1 
       18 77311 1 1   8 VAL HA   H  -6.915  -8.935  -7.672 1.00 . A A .   8 VAL HA   1 1 
       18 77312 1 1   8 VAL HB   H  -4.331  -9.222  -9.250 1.00 . A A .   8 VAL HB   1 1 
       18 77313 1 1   8 VAL HG11 H  -6.163  -7.134  -9.350 1.00 . A A .   8 VAL HG11 1 1 
       18 77314 1 1   8 VAL HG12 H  -4.453  -7.022  -9.768 1.00 . A A .   8 VAL HG12 1 1 
       18 77315 1 1   8 VAL HG13 H  -4.995  -6.594  -8.145 1.00 . A A .   8 VAL HG13 1 1 
       18 77316 1 1   8 VAL HG21 H  -4.833  -9.345  -6.486 1.00 . A A .   8 VAL HG21 1 1 
       18 77317 1 1   8 VAL HG22 H  -4.221  -7.716  -6.772 1.00 . A A .   8 VAL HG22 1 1 
       18 77318 1 1   8 VAL HG23 H  -3.267  -9.116  -7.264 1.00 . A A .   8 VAL HG23 1 1 
       18 77319 1 1   8 VAL N    N  -5.989 -10.807  -8.045 1.00 . A A .   8 VAL N    1 1 
       18 77320 1 1   8 VAL O    O  -6.552  -9.915 -10.762 1.00 . A A .   8 VAL O    1 1 
       18 77321 1 1   9 LYS C    C  -9.754  -7.380 -11.162 1.00 . A A .   9 LYS C    1 1 
       18 77322 1 1   9 LYS CA   C  -8.924  -8.678 -11.118 1.00 . A A .   9 LYS CA   1 1 
       18 77323 1 1   9 LYS CB   C  -9.832  -9.901 -11.083 1.00 . A A .   9 LYS CB   1 1 
       18 77324 1 1   9 LYS CD   C  -8.782 -12.121 -11.466 1.00 . A A .   9 LYS CD   1 1 
       18 77325 1 1   9 LYS CE   C  -9.040 -13.359 -12.324 1.00 . A A .   9 LYS CE   1 1 
       18 77326 1 1   9 LYS CG   C  -9.387 -10.904 -12.149 1.00 . A A .   9 LYS CG   1 1 
       18 77327 1 1   9 LYS H    H  -8.527  -8.317  -9.033 1.00 . A A .   9 LYS H    1 1 
       18 77328 1 1   9 LYS HA   H  -8.262  -8.756 -11.941 1.00 . A A .   9 LYS HA   1 1 
       18 77329 1 1   9 LYS HB2  H  -9.762 -10.356 -10.116 1.00 . A A .   9 LYS HB2  1 1 
       18 77330 1 1   9 LYS HB3  H -10.847  -9.609 -11.271 1.00 . A A .   9 LYS HB3  1 1 
       18 77331 1 1   9 LYS HD2  H  -7.718 -11.979 -11.345 1.00 . A A .   9 LYS HD2  1 1 
       18 77332 1 1   9 LYS HD3  H  -9.245 -12.245 -10.499 1.00 . A A .   9 LYS HD3  1 1 
       18 77333 1 1   9 LYS HE2  H  -9.301 -14.198 -11.701 1.00 . A A .   9 LYS HE2  1 1 
       18 77334 1 1   9 LYS HE3  H  -9.826 -13.163 -13.038 1.00 . A A .   9 LYS HE3  1 1 
       18 77335 1 1   9 LYS HG2  H -10.240 -11.215 -12.732 1.00 . A A .   9 LYS HG2  1 1 
       18 77336 1 1   9 LYS HG3  H  -8.653 -10.447 -12.795 1.00 . A A .   9 LYS HG3  1 1 
       18 77337 1 1   9 LYS HZ1  H  -7.667 -12.966 -13.840 1.00 . A A .   9 LYS HZ1  1 1 
       18 77338 1 1   9 LYS HZ2  H  -7.730 -14.596 -13.369 1.00 . A A .   9 LYS HZ2  1 1 
       18 77339 1 1   9 LYS HZ3  H  -6.960 -13.455 -12.376 1.00 . A A .   9 LYS HZ3  1 1 
       18 77340 1 1   9 LYS N    N  -8.166  -8.746  -9.837 1.00 . A A .   9 LYS N    1 1 
       18 77341 1 1   9 LYS NZ   N  -7.752 -13.613 -13.030 1.00 . A A .   9 LYS NZ   1 1 
       18 77342 1 1   9 LYS O    O -10.623  -7.195 -10.332 1.00 . A A .   9 LYS O    1 1 
       18 77343 1 1  10 LYS C    C  -8.768  -7.765 -14.050 1.00 . A A .  10 LYS C    1 1 
       18 77344 1 1  10 LYS CA   C  -8.451  -6.584 -13.126 1.00 . A A .  10 LYS CA   1 1 
       18 77345 1 1  10 LYS CB   C  -7.119  -6.775 -12.390 1.00 . A A .  10 LYS CB   1 1 
       18 77346 1 1  10 LYS CD   C  -5.744  -6.028 -14.334 1.00 . A A .  10 LYS CD   1 1 
       18 77347 1 1  10 LYS CE   C  -5.327  -4.730 -15.026 1.00 . A A .  10 LYS CE   1 1 
       18 77348 1 1  10 LYS CG   C  -6.113  -5.733 -12.880 1.00 . A A .  10 LYS CG   1 1 
       18 77349 1 1  10 LYS H    H -10.049  -5.631 -12.056 1.00 . A A .  10 LYS H    1 1 
       18 77350 1 1  10 LYS HA   H  -8.409  -5.676 -13.709 1.00 . A A .  10 LYS HA   1 1 
       18 77351 1 1  10 LYS HB2  H  -7.274  -6.653 -11.329 1.00 . A A .  10 LYS HB2  1 1 
       18 77352 1 1  10 LYS HB3  H  -6.735  -7.764 -12.588 1.00 . A A .  10 LYS HB3  1 1 
       18 77353 1 1  10 LYS HD2  H  -4.925  -6.731 -14.363 1.00 . A A .  10 LYS HD2  1 1 
       18 77354 1 1  10 LYS HD3  H  -6.599  -6.450 -14.844 1.00 . A A .  10 LYS HD3  1 1 
       18 77355 1 1  10 LYS HE2  H  -6.102  -3.986 -14.923 1.00 . A A .  10 LYS HE2  1 1 
       18 77356 1 1  10 LYS HE3  H  -4.397  -4.366 -14.614 1.00 . A A .  10 LYS HE3  1 1 
       18 77357 1 1  10 LYS HG2  H  -6.552  -4.748 -12.812 1.00 . A A .  10 LYS HG2  1 1 
       18 77358 1 1  10 LYS HG3  H  -5.225  -5.774 -12.267 1.00 . A A .  10 LYS HG3  1 1 
       18 77359 1 1  10 LYS HZ1  H  -4.639  -6.004 -16.522 1.00 . A A .  10 LYS HZ1  1 1 
       18 77360 1 1  10 LYS HZ2  H  -4.602  -4.359 -16.943 1.00 . A A .  10 LYS HZ2  1 1 
       18 77361 1 1  10 LYS HZ3  H  -6.080  -5.195 -16.911 1.00 . A A .  10 LYS HZ3  1 1 
       18 77362 1 1  10 LYS N    N  -9.502  -6.443 -12.064 1.00 . A A .  10 LYS N    1 1 
       18 77363 1 1  10 LYS NZ   N  -5.149  -5.100 -16.459 1.00 . A A .  10 LYS NZ   1 1 
       18 77364 1 1  10 LYS O    O  -8.058  -8.750 -14.091 1.00 . A A .  10 LYS O    1 1 
       18 77365 1 1  11 SER C    C -11.416  -8.386 -16.594 1.00 . A A .  11 SER C    1 1 
       18 77366 1 1  11 SER CA   C -10.202  -8.765 -15.735 1.00 . A A .  11 SER CA   1 1 
       18 77367 1 1  11 SER CB   C -10.485  -9.989 -14.848 1.00 . A A .  11 SER CB   1 1 
       18 77368 1 1  11 SER H    H -10.376  -6.848 -14.764 1.00 . A A .  11 SER H    1 1 
       18 77369 1 1  11 SER HA   H  -9.384  -8.972 -16.368 1.00 . A A .  11 SER HA   1 1 
       18 77370 1 1  11 SER HB2  H  -9.639 -10.660 -14.885 1.00 . A A .  11 SER HB2  1 1 
       18 77371 1 1  11 SER HB3  H -10.640  -9.668 -13.829 1.00 . A A .  11 SER HB3  1 1 
       18 77372 1 1  11 SER HG   H -12.407 -10.123 -15.114 1.00 . A A .  11 SER HG   1 1 
       18 77373 1 1  11 SER N    N  -9.837  -7.664 -14.796 1.00 . A A .  11 SER N    1 1 
       18 77374 1 1  11 SER O    O -11.384  -8.541 -17.799 1.00 . A A .  11 SER O    1 1 
       18 77375 1 1  11 SER OG   O -11.644 -10.671 -15.309 1.00 . A A .  11 SER OG   1 1 
       18 77376 1 1  12 PRO C    C -13.512  -6.158 -17.367 1.00 . A A .  12 PRO C    1 1 
       18 77377 1 1  12 PRO CA   C -13.678  -7.519 -16.690 1.00 . A A .  12 PRO CA   1 1 
       18 77378 1 1  12 PRO CB   C -14.739  -7.444 -15.583 1.00 . A A .  12 PRO CB   1 1 
       18 77379 1 1  12 PRO CD   C -12.598  -7.682 -14.528 1.00 . A A .  12 PRO CD   1 1 
       18 77380 1 1  12 PRO CG   C -14.051  -7.917 -14.336 1.00 . A A .  12 PRO CG   1 1 
       18 77381 1 1  12 PRO HA   H -13.935  -8.278 -17.414 1.00 . A A .  12 PRO HA   1 1 
       18 77382 1 1  12 PRO HB2  H -15.079  -6.426 -15.460 1.00 . A A .  12 PRO HB2  1 1 
       18 77383 1 1  12 PRO HB3  H -15.572  -8.090 -15.819 1.00 . A A .  12 PRO HB3  1 1 
       18 77384 1 1  12 PRO HD2  H -12.335  -6.670 -14.257 1.00 . A A .  12 PRO HD2  1 1 
       18 77385 1 1  12 PRO HD3  H -12.024  -8.390 -13.963 1.00 . A A .  12 PRO HD3  1 1 
       18 77386 1 1  12 PRO HG2  H -14.383  -7.359 -13.493 1.00 . A A .  12 PRO HG2  1 1 
       18 77387 1 1  12 PRO HG3  H -14.235  -8.969 -14.186 1.00 . A A .  12 PRO HG3  1 1 
       18 77388 1 1  12 PRO N    N -12.443  -7.890 -15.961 1.00 . A A .  12 PRO N    1 1 
       18 77389 1 1  12 PRO O    O -12.420  -5.756 -17.717 1.00 . A A .  12 PRO O    1 1 
       18 77390 1 1  13 LEU C    C -14.534  -2.988 -17.152 1.00 . A A .  13 LEU C    1 1 
       18 77391 1 1  13 LEU CA   C -14.493  -4.106 -18.200 1.00 . A A .  13 LEU CA   1 1 
       18 77392 1 1  13 LEU CB   C -15.723  -4.029 -19.107 1.00 . A A .  13 LEU CB   1 1 
       18 77393 1 1  13 LEU CD1  C -15.016  -4.776 -21.384 1.00 . A A .  13 LEU CD1  1 1 
       18 77394 1 1  13 LEU CD2  C -16.428  -2.731 -21.122 1.00 . A A .  13 LEU CD2  1 1 
       18 77395 1 1  13 LEU CG   C -15.302  -3.559 -20.501 1.00 . A A .  13 LEU CG   1 1 
       18 77396 1 1  13 LEU H    H -15.458  -5.785 -17.257 1.00 . A A .  13 LEU H    1 1 
       18 77397 1 1  13 LEU HA   H -13.590  -4.038 -18.787 1.00 . A A .  13 LEU HA   1 1 
       18 77398 1 1  13 LEU HB2  H -16.179  -5.005 -19.179 1.00 . A A .  13 LEU HB2  1 1 
       18 77399 1 1  13 LEU HB3  H -16.434  -3.330 -18.691 1.00 . A A .  13 LEU HB3  1 1 
       18 77400 1 1  13 LEU HD11 H -15.872  -5.435 -21.377 1.00 . A A .  13 LEU HD11 1 1 
       18 77401 1 1  13 LEU HD12 H -14.153  -5.302 -21.004 1.00 . A A .  13 LEU HD12 1 1 
       18 77402 1 1  13 LEU HD13 H -14.823  -4.449 -22.395 1.00 . A A .  13 LEU HD13 1 1 
       18 77403 1 1  13 LEU HD21 H -16.502  -1.783 -20.611 1.00 . A A .  13 LEU HD21 1 1 
       18 77404 1 1  13 LEU HD22 H -17.362  -3.265 -21.027 1.00 . A A .  13 LEU HD22 1 1 
       18 77405 1 1  13 LEU HD23 H -16.216  -2.562 -22.167 1.00 . A A .  13 LEU HD23 1 1 
       18 77406 1 1  13 LEU HG   H -14.411  -2.954 -20.423 1.00 . A A .  13 LEU HG   1 1 
       18 77407 1 1  13 LEU N    N -14.587  -5.442 -17.549 1.00 . A A .  13 LEU N    1 1 
       18 77408 1 1  13 LEU O    O -14.245  -1.845 -17.444 1.00 . A A .  13 LEU O    1 1 
       18 77409 1 1  14 GLY C    C -13.548  -1.701 -14.622 1.00 . A A .  14 GLY C    1 1 
       18 77410 1 1  14 GLY CA   C -14.952  -2.254 -14.879 1.00 . A A .  14 GLY CA   1 1 
       18 77411 1 1  14 GLY H    H -15.125  -4.230 -15.715 1.00 . A A .  14 GLY H    1 1 
       18 77412 1 1  14 GLY HA2  H -15.598  -1.453 -15.206 1.00 . A A .  14 GLY HA2  1 1 
       18 77413 1 1  14 GLY HA3  H -15.342  -2.682 -13.968 1.00 . A A .  14 GLY HA3  1 1 
       18 77414 1 1  14 GLY N    N -14.891  -3.305 -15.935 1.00 . A A .  14 GLY N    1 1 
       18 77415 1 1  14 GLY O    O -12.792  -1.447 -15.539 1.00 . A A .  14 GLY O    1 1 
       18 77416 1 1  15 GLY C    C -10.986  -2.048 -12.416 1.00 . A A .  15 GLY C    1 1 
       18 77417 1 1  15 GLY CA   C -11.843  -0.961 -13.068 1.00 . A A .  15 GLY CA   1 1 
       18 77418 1 1  15 GLY H    H -13.819  -1.714 -12.655 1.00 . A A .  15 GLY H    1 1 
       18 77419 1 1  15 GLY HA2  H -11.370  -0.630 -13.980 1.00 . A A .  15 GLY HA2  1 1 
       18 77420 1 1  15 GLY HA3  H -11.941  -0.126 -12.390 1.00 . A A .  15 GLY HA3  1 1 
       18 77421 1 1  15 GLY N    N -13.194  -1.507 -13.381 1.00 . A A .  15 GLY N    1 1 
       18 77422 1 1  15 GLY O    O -11.069  -3.210 -12.763 1.00 . A A .  15 GLY O    1 1 
       18 77423 1 1  16 TYR C    C  -9.902  -3.135  -9.479 1.00 . A A .  16 TYR C    1 1 
       18 77424 1 1  16 TYR CA   C  -9.289  -2.689 -10.809 1.00 . A A .  16 TYR CA   1 1 
       18 77425 1 1  16 TYR CB   C  -7.964  -1.964 -10.559 1.00 . A A .  16 TYR CB   1 1 
       18 77426 1 1  16 TYR CD1  C  -7.690  -1.118 -12.918 1.00 . A A .  16 TYR CD1  1 1 
       18 77427 1 1  16 TYR CD2  C  -5.952  -2.519 -11.972 1.00 . A A .  16 TYR CD2  1 1 
       18 77428 1 1  16 TYR CE1  C  -6.965  -1.025 -14.112 1.00 . A A .  16 TYR CE1  1 1 
       18 77429 1 1  16 TYR CE2  C  -5.227  -2.427 -13.166 1.00 . A A .  16 TYR CE2  1 1 
       18 77430 1 1  16 TYR CG   C  -7.185  -1.868 -11.849 1.00 . A A .  16 TYR CG   1 1 
       18 77431 1 1  16 TYR CZ   C  -5.733  -1.679 -14.236 1.00 . A A .  16 TYR CZ   1 1 
       18 77432 1 1  16 TYR H    H -10.105  -0.737 -11.215 1.00 . A A .  16 TYR H    1 1 
       18 77433 1 1  16 TYR HA   H  -9.136  -3.539 -11.456 1.00 . A A .  16 TYR HA   1 1 
       18 77434 1 1  16 TYR HB2  H  -8.162  -0.972 -10.185 1.00 . A A .  16 TYR HB2  1 1 
       18 77435 1 1  16 TYR HB3  H  -7.386  -2.513  -9.831 1.00 . A A .  16 TYR HB3  1 1 
       18 77436 1 1  16 TYR HD1  H  -8.640  -0.613 -12.823 1.00 . A A .  16 TYR HD1  1 1 
       18 77437 1 1  16 TYR HD2  H  -5.562  -3.096 -11.146 1.00 . A A .  16 TYR HD2  1 1 
       18 77438 1 1  16 TYR HE1  H  -7.355  -0.449 -14.938 1.00 . A A .  16 TYR HE1  1 1 
       18 77439 1 1  16 TYR HE2  H  -4.277  -2.932 -13.261 1.00 . A A .  16 TYR HE2  1 1 
       18 77440 1 1  16 TYR HH   H  -4.614  -0.718 -15.447 1.00 . A A .  16 TYR HH   1 1 
       18 77441 1 1  16 TYR N    N -10.159  -1.679 -11.476 1.00 . A A .  16 TYR N    1 1 
       18 77442 1 1  16 TYR O    O  -9.863  -2.422  -8.496 1.00 . A A .  16 TYR O    1 1 
       18 77443 1 1  16 TYR OH   O  -5.018  -1.588 -15.413 1.00 . A A .  16 TYR OH   1 1 
       18 77444 1 1  17 GLY C    C -10.293  -6.086  -7.748 1.00 . A A .  17 GLY C    1 1 
       18 77445 1 1  17 GLY CA   C -11.046  -4.824  -8.167 1.00 . A A .  17 GLY CA   1 1 
       18 77446 1 1  17 GLY H    H -10.465  -4.881 -10.240 1.00 . A A .  17 GLY H    1 1 
       18 77447 1 1  17 GLY HA2  H -10.950  -4.074  -7.397 1.00 . A A .  17 GLY HA2  1 1 
       18 77448 1 1  17 GLY HA3  H -12.090  -5.058  -8.317 1.00 . A A .  17 GLY HA3  1 1 
       18 77449 1 1  17 GLY N    N -10.457  -4.316  -9.438 1.00 . A A .  17 GLY N    1 1 
       18 77450 1 1  17 GLY O    O  -9.281  -6.429  -8.330 1.00 . A A .  17 GLY O    1 1 
       18 77451 1 1  18 VAL C    C -11.010  -9.218  -6.383 1.00 . A A .  18 VAL C    1 1 
       18 77452 1 1  18 VAL CA   C -10.047  -8.031  -6.334 1.00 . A A .  18 VAL CA   1 1 
       18 77453 1 1  18 VAL CB   C  -9.529  -7.766  -4.904 1.00 . A A .  18 VAL CB   1 1 
       18 77454 1 1  18 VAL CG1  C -10.631  -7.148  -4.042 1.00 . A A .  18 VAL CG1  1 1 
       18 77455 1 1  18 VAL CG2  C  -9.062  -9.077  -4.263 1.00 . A A .  18 VAL CG2  1 1 
       18 77456 1 1  18 VAL H    H -11.591  -6.507  -6.286 1.00 . A A .  18 VAL H    1 1 
       18 77457 1 1  18 VAL HA   H  -9.213  -8.210  -6.996 1.00 . A A .  18 VAL HA   1 1 
       18 77458 1 1  18 VAL HB   H  -8.696  -7.081  -4.953 1.00 . A A .  18 VAL HB   1 1 
       18 77459 1 1  18 VAL HG11 H -10.646  -7.630  -3.076 1.00 . A A .  18 VAL HG11 1 1 
       18 77460 1 1  18 VAL HG12 H -11.582  -7.283  -4.526 1.00 . A A .  18 VAL HG12 1 1 
       18 77461 1 1  18 VAL HG13 H -10.436  -6.092  -3.916 1.00 . A A .  18 VAL HG13 1 1 
       18 77462 1 1  18 VAL HG21 H  -8.584  -9.693  -5.010 1.00 . A A .  18 VAL HG21 1 1 
       18 77463 1 1  18 VAL HG22 H  -9.915  -9.601  -3.855 1.00 . A A .  18 VAL HG22 1 1 
       18 77464 1 1  18 VAL HG23 H  -8.361  -8.861  -3.471 1.00 . A A .  18 VAL HG23 1 1 
       18 77465 1 1  18 VAL N    N -10.763  -6.784  -6.747 1.00 . A A .  18 VAL N    1 1 
       18 77466 1 1  18 VAL O    O -12.119  -9.143  -5.914 1.00 . A A .  18 VAL O    1 1 
       18 77467 1 1  19 PHE C    C -11.244 -12.476  -5.958 1.00 . A A .  19 PHE C    1 1 
       18 77468 1 1  19 PHE CA   C -11.505 -11.483  -7.093 1.00 . A A .  19 PHE CA   1 1 
       18 77469 1 1  19 PHE CB   C -11.150 -12.115  -8.444 1.00 . A A .  19 PHE CB   1 1 
       18 77470 1 1  19 PHE CD1  C -12.400 -10.159  -9.481 1.00 . A A .  19 PHE CD1  1 1 
       18 77471 1 1  19 PHE CD2  C -12.285 -12.259 -10.691 1.00 . A A .  19 PHE CD2  1 1 
       18 77472 1 1  19 PHE CE1  C -13.152  -9.601 -10.522 1.00 . A A .  19 PHE CE1  1 1 
       18 77473 1 1  19 PHE CE2  C -13.032 -11.697 -11.733 1.00 . A A .  19 PHE CE2  1 1 
       18 77474 1 1  19 PHE CG   C -11.974 -11.496  -9.559 1.00 . A A .  19 PHE CG   1 1 
       18 77475 1 1  19 PHE CZ   C -13.464 -10.369 -11.650 1.00 . A A .  19 PHE CZ   1 1 
       18 77476 1 1  19 PHE H    H  -9.702 -10.337  -7.372 1.00 . A A .  19 PHE H    1 1 
       18 77477 1 1  19 PHE HA   H -12.538 -11.167  -7.086 1.00 . A A .  19 PHE HA   1 1 
       18 77478 1 1  19 PHE HB2  H -10.101 -11.956  -8.646 1.00 . A A .  19 PHE HB2  1 1 
       18 77479 1 1  19 PHE HB3  H -11.348 -13.176  -8.403 1.00 . A A .  19 PHE HB3  1 1 
       18 77480 1 1  19 PHE HD1  H -12.160  -9.566  -8.611 1.00 . A A .  19 PHE HD1  1 1 
       18 77481 1 1  19 PHE HD2  H -11.952 -13.284 -10.758 1.00 . A A .  19 PHE HD2  1 1 
       18 77482 1 1  19 PHE HE1  H -13.484  -8.575 -10.459 1.00 . A A .  19 PHE HE1  1 1 
       18 77483 1 1  19 PHE HE2  H -13.275 -12.290 -12.603 1.00 . A A .  19 PHE HE2  1 1 
       18 77484 1 1  19 PHE HZ   H -14.036  -9.937 -12.457 1.00 . A A .  19 PHE HZ   1 1 
       18 77485 1 1  19 PHE N    N -10.601 -10.303  -6.983 1.00 . A A .  19 PHE N    1 1 
       18 77486 1 1  19 PHE O    O -10.224 -12.427  -5.297 1.00 . A A .  19 PHE O    1 1 
       18 77487 1 1  20 ALA C    C -12.069 -15.806  -5.199 1.00 . A A .  20 ALA C    1 1 
       18 77488 1 1  20 ALA CA   C -11.973 -14.381  -4.648 1.00 . A A .  20 ALA CA   1 1 
       18 77489 1 1  20 ALA CB   C -13.121 -14.112  -3.676 1.00 . A A .  20 ALA CB   1 1 
       18 77490 1 1  20 ALA H    H -12.968 -13.403  -6.286 1.00 . A A .  20 ALA H    1 1 
       18 77491 1 1  20 ALA HA   H -11.027 -14.232  -4.154 1.00 . A A .  20 ALA HA   1 1 
       18 77492 1 1  20 ALA HB1  H -13.665 -15.028  -3.501 1.00 . A A .  20 ALA HB1  1 1 
       18 77493 1 1  20 ALA HB2  H -13.786 -13.373  -4.099 1.00 . A A .  20 ALA HB2  1 1 
       18 77494 1 1  20 ALA HB3  H -12.723 -13.746  -2.741 1.00 . A A .  20 ALA HB3  1 1 
       18 77495 1 1  20 ALA N    N -12.156 -13.384  -5.738 1.00 . A A .  20 ALA N    1 1 
       18 77496 1 1  20 ALA O    O -13.147 -16.338  -5.381 1.00 . A A .  20 ALA O    1 1 
       18 77497 1 1  21 ARG C    C -11.691 -18.743  -4.975 1.00 . A A .  21 ARG C    1 1 
       18 77498 1 1  21 ARG CA   C -10.985 -17.829  -5.977 1.00 . A A .  21 ARG CA   1 1 
       18 77499 1 1  21 ARG CB   C  -9.515 -18.228  -6.122 1.00 . A A .  21 ARG CB   1 1 
       18 77500 1 1  21 ARG CD   C  -7.810 -17.550  -7.818 1.00 . A A .  21 ARG CD   1 1 
       18 77501 1 1  21 ARG CG   C  -9.142 -18.272  -7.606 1.00 . A A .  21 ARG CG   1 1 
       18 77502 1 1  21 ARG CZ   C  -6.396 -19.541  -7.825 1.00 . A A .  21 ARG CZ   1 1 
       18 77503 1 1  21 ARG H    H -10.093 -15.988  -5.299 1.00 . A A .  21 ARG H    1 1 
       18 77504 1 1  21 ARG HA   H -11.484 -17.868  -6.933 1.00 . A A .  21 ARG HA   1 1 
       18 77505 1 1  21 ARG HB2  H  -8.894 -17.503  -5.617 1.00 . A A .  21 ARG HB2  1 1 
       18 77506 1 1  21 ARG HB3  H  -9.361 -19.203  -5.683 1.00 . A A .  21 ARG HB3  1 1 
       18 77507 1 1  21 ARG HD2  H  -7.948 -16.684  -8.448 1.00 . A A .  21 ARG HD2  1 1 
       18 77508 1 1  21 ARG HD3  H  -7.383 -17.262  -6.869 1.00 . A A .  21 ARG HD3  1 1 
       18 77509 1 1  21 ARG HE   H  -6.764 -18.470  -9.459 1.00 . A A .  21 ARG HE   1 1 
       18 77510 1 1  21 ARG HG2  H  -9.050 -19.300  -7.923 1.00 . A A .  21 ARG HG2  1 1 
       18 77511 1 1  21 ARG HG3  H  -9.913 -17.784  -8.185 1.00 . A A .  21 ARG HG3  1 1 
       18 77512 1 1  21 ARG HH11 H  -7.186 -19.029  -6.049 1.00 . A A .  21 ARG HH11 1 1 
       18 77513 1 1  21 ARG HH12 H  -6.185 -20.440  -6.045 1.00 . A A .  21 ARG HH12 1 1 
       18 77514 1 1  21 ARG HH21 H  -5.469 -20.303  -9.428 1.00 . A A .  21 ARG HH21 1 1 
       18 77515 1 1  21 ARG HH22 H  -5.220 -21.158  -7.942 1.00 . A A .  21 ARG HH22 1 1 
       18 77516 1 1  21 ARG N    N -10.953 -16.430  -5.461 1.00 . A A .  21 ARG N    1 1 
       18 77517 1 1  21 ARG NE   N  -6.937 -18.552  -8.498 1.00 . A A .  21 ARG NE   1 1 
       18 77518 1 1  21 ARG NH1  N  -6.606 -19.679  -6.539 1.00 . A A .  21 ARG NH1  1 1 
       18 77519 1 1  21 ARG NH2  N  -5.636 -20.401  -8.447 1.00 . A A .  21 ARG NH2  1 1 
       18 77520 1 1  21 ARG O    O -12.148 -19.816  -5.314 1.00 . A A .  21 ARG O    1 1 
       18 77521 1 1  22 LYS C    C -13.972 -18.767  -2.689 1.00 . A A .  22 LYS C    1 1 
       18 77522 1 1  22 LYS CA   C -12.484 -19.156  -2.722 1.00 . A A .  22 LYS CA   1 1 
       18 77523 1 1  22 LYS CB   C -11.793 -18.814  -1.393 1.00 . A A .  22 LYS CB   1 1 
       18 77524 1 1  22 LYS CD   C  -9.697 -19.785  -0.430 1.00 . A A .  22 LYS CD   1 1 
       18 77525 1 1  22 LYS CE   C  -8.523 -20.604  -0.972 1.00 . A A .  22 LYS CE   1 1 
       18 77526 1 1  22 LYS CG   C -10.271 -18.917  -1.551 1.00 . A A .  22 LYS CG   1 1 
       18 77527 1 1  22 LYS H    H -11.418 -17.453  -3.492 1.00 . A A .  22 LYS H    1 1 
       18 77528 1 1  22 LYS HA   H -12.371 -20.206  -2.949 1.00 . A A .  22 LYS HA   1 1 
       18 77529 1 1  22 LYS HB2  H -12.057 -17.810  -1.099 1.00 . A A .  22 LYS HB2  1 1 
       18 77530 1 1  22 LYS HB3  H -12.114 -19.507  -0.634 1.00 . A A .  22 LYS HB3  1 1 
       18 77531 1 1  22 LYS HD2  H  -9.354 -19.153   0.375 1.00 . A A .  22 LYS HD2  1 1 
       18 77532 1 1  22 LYS HD3  H -10.463 -20.452  -0.063 1.00 . A A .  22 LYS HD3  1 1 
       18 77533 1 1  22 LYS HE2  H  -8.113 -20.136  -1.854 1.00 . A A .  22 LYS HE2  1 1 
       18 77534 1 1  22 LYS HE3  H  -7.761 -20.714  -0.214 1.00 . A A .  22 LYS HE3  1 1 
       18 77535 1 1  22 LYS HG2  H -10.038 -19.363  -2.507 1.00 . A A .  22 LYS HG2  1 1 
       18 77536 1 1  22 LYS HG3  H  -9.837 -17.930  -1.500 1.00 . A A .  22 LYS HG3  1 1 
       18 77537 1 1  22 LYS HZ1  H  -9.724 -21.834  -2.148 1.00 . A A .  22 LYS HZ1  1 1 
       18 77538 1 1  22 LYS HZ2  H  -9.669 -22.281  -0.510 1.00 . A A .  22 LYS HZ2  1 1 
       18 77539 1 1  22 LYS HZ3  H  -8.345 -22.604  -1.523 1.00 . A A .  22 LYS HZ3  1 1 
       18 77540 1 1  22 LYS N    N -11.788 -18.324  -3.744 1.00 . A A .  22 LYS N    1 1 
       18 77541 1 1  22 LYS NZ   N  -9.109 -21.931  -1.314 1.00 . A A .  22 LYS NZ   1 1 
       18 77542 1 1  22 LYS O    O -14.391 -17.901  -3.430 1.00 . A A .  22 LYS O    1 1 
       18 77543 1 1  23 SER C    C -14.200 -19.917   0.482 1.00 . A A .  23 SER C    1 1 
       18 77544 1 1  23 SER CA   C -14.327 -20.465  -0.943 1.00 . A A .  23 SER CA   1 1 
       18 77545 1 1  23 SER CB   C -15.424 -21.530  -1.003 1.00 . A A .  23 SER CB   1 1 
       18 77546 1 1  23 SER H    H -15.741 -19.140  -1.866 1.00 . A A .  23 SER H    1 1 
       18 77547 1 1  23 SER HA   H -13.385 -20.875  -1.277 1.00 . A A .  23 SER HA   1 1 
       18 77548 1 1  23 SER HB2  H -15.512 -21.900  -2.013 1.00 . A A .  23 SER HB2  1 1 
       18 77549 1 1  23 SER HB3  H -15.172 -22.344  -0.339 1.00 . A A .  23 SER HB3  1 1 
       18 77550 1 1  23 SER HG   H -16.972 -21.437   0.170 1.00 . A A .  23 SER HG   1 1 
       18 77551 1 1  23 SER N    N -14.795 -19.392  -1.872 1.00 . A A .  23 SER N    1 1 
       18 77552 1 1  23 SER O    O -13.528 -20.488   1.318 1.00 . A A .  23 SER O    1 1 
       18 77553 1 1  23 SER OG   O -16.659 -20.957  -0.600 1.00 . A A .  23 SER OG   1 1 
       18 77554 1 1  24 PHE C    C -16.061 -18.381   2.871 1.00 . A A .  24 PHE C    1 1 
       18 77555 1 1  24 PHE CA   C -14.732 -18.224   2.131 1.00 . A A .  24 PHE CA   1 1 
       18 77556 1 1  24 PHE CB   C -14.423 -16.742   1.907 1.00 . A A .  24 PHE CB   1 1 
       18 77557 1 1  24 PHE CD1  C -11.952 -17.189   2.155 1.00 . A A .  24 PHE CD1  1 1 
       18 77558 1 1  24 PHE CD2  C -12.712 -15.826   0.299 1.00 . A A .  24 PHE CD2  1 1 
       18 77559 1 1  24 PHE CE1  C -10.627 -17.039   1.723 1.00 . A A .  24 PHE CE1  1 1 
       18 77560 1 1  24 PHE CE2  C -11.388 -15.676  -0.132 1.00 . A A .  24 PHE CE2  1 1 
       18 77561 1 1  24 PHE CG   C -12.994 -16.585   1.441 1.00 . A A .  24 PHE CG   1 1 
       18 77562 1 1  24 PHE CZ   C -10.347 -16.282   0.579 1.00 . A A .  24 PHE CZ   1 1 
       18 77563 1 1  24 PHE H    H -15.366 -18.358   0.075 1.00 . A A .  24 PHE H    1 1 
       18 77564 1 1  24 PHE HA   H -13.934 -18.695   2.685 1.00 . A A .  24 PHE HA   1 1 
       18 77565 1 1  24 PHE HB2  H -15.091 -16.344   1.157 1.00 . A A .  24 PHE HB2  1 1 
       18 77566 1 1  24 PHE HB3  H -14.560 -16.203   2.833 1.00 . A A .  24 PHE HB3  1 1 
       18 77567 1 1  24 PHE HD1  H -12.169 -17.773   3.037 1.00 . A A .  24 PHE HD1  1 1 
       18 77568 1 1  24 PHE HD2  H -13.515 -15.358  -0.251 1.00 . A A .  24 PHE HD2  1 1 
       18 77569 1 1  24 PHE HE1  H  -9.822 -17.506   2.272 1.00 . A A .  24 PHE HE1  1 1 
       18 77570 1 1  24 PHE HE2  H -11.171 -15.092  -1.015 1.00 . A A .  24 PHE HE2  1 1 
       18 77571 1 1  24 PHE HZ   H  -9.326 -16.166   0.246 1.00 . A A .  24 PHE HZ   1 1 
       18 77572 1 1  24 PHE N    N -14.828 -18.807   0.762 1.00 . A A .  24 PHE N    1 1 
       18 77573 1 1  24 PHE O    O -17.104 -18.541   2.269 1.00 . A A .  24 PHE O    1 1 
       18 77574 1 1  25 GLU C    C -17.775 -17.099   5.432 1.00 . A A .  25 GLU C    1 1 
       18 77575 1 1  25 GLU CA   C -17.294 -18.470   4.953 1.00 . A A .  25 GLU CA   1 1 
       18 77576 1 1  25 GLU CB   C -16.923 -19.353   6.147 1.00 . A A .  25 GLU CB   1 1 
       18 77577 1 1  25 GLU CD   C -17.590 -21.389   7.434 1.00 . A A .  25 GLU CD   1 1 
       18 77578 1 1  25 GLU CG   C -17.768 -20.628   6.118 1.00 . A A .  25 GLU CG   1 1 
       18 77579 1 1  25 GLU H    H -15.181 -18.197   4.641 1.00 . A A .  25 GLU H    1 1 
       18 77580 1 1  25 GLU HA   H -18.055 -18.948   4.354 1.00 . A A .  25 GLU HA   1 1 
       18 77581 1 1  25 GLU HB2  H -15.876 -19.613   6.090 1.00 . A A .  25 GLU HB2  1 1 
       18 77582 1 1  25 GLU HB3  H -17.112 -18.816   7.065 1.00 . A A .  25 GLU HB3  1 1 
       18 77583 1 1  25 GLU HG2  H -18.808 -20.368   5.991 1.00 . A A .  25 GLU HG2  1 1 
       18 77584 1 1  25 GLU HG3  H -17.450 -21.252   5.296 1.00 . A A .  25 GLU HG3  1 1 
       18 77585 1 1  25 GLU N    N -16.032 -18.331   4.175 1.00 . A A .  25 GLU N    1 1 
       18 77586 1 1  25 GLU O    O -17.398 -16.077   4.894 1.00 . A A .  25 GLU O    1 1 
       18 77587 1 1  25 GLU OE1  O -16.642 -22.147   7.563 1.00 . A A .  25 GLU OE1  1 1 
       18 77588 1 1  25 GLU OE2  O -18.400 -21.228   8.332 1.00 . A A .  25 GLU OE2  1 1 
       18 77589 1 1  26 LYS C    C -18.293 -15.315   8.164 1.00 . A A .  26 LYS C    1 1 
       18 77590 1 1  26 LYS CA   C -19.106 -15.759   6.947 1.00 . A A .  26 LYS CA   1 1 
       18 77591 1 1  26 LYS CB   C -20.558 -16.025   7.345 1.00 . A A .  26 LYS CB   1 1 
       18 77592 1 1  26 LYS CD   C -22.781 -14.968   7.777 1.00 . A A .  26 LYS CD   1 1 
       18 77593 1 1  26 LYS CE   C -23.491 -13.639   8.041 1.00 . A A .  26 LYS CE   1 1 
       18 77594 1 1  26 LYS CG   C -21.320 -14.700   7.410 1.00 . A A .  26 LYS CG   1 1 
       18 77595 1 1  26 LYS H    H -18.897 -17.902   6.859 1.00 . A A .  26 LYS H    1 1 
       18 77596 1 1  26 LYS HA   H -19.061 -15.011   6.170 1.00 . A A .  26 LYS HA   1 1 
       18 77597 1 1  26 LYS HB2  H -21.020 -16.672   6.616 1.00 . A A .  26 LYS HB2  1 1 
       18 77598 1 1  26 LYS HB3  H -20.584 -16.500   8.311 1.00 . A A .  26 LYS HB3  1 1 
       18 77599 1 1  26 LYS HD2  H -23.269 -15.481   6.961 1.00 . A A .  26 LYS HD2  1 1 
       18 77600 1 1  26 LYS HD3  H -22.823 -15.582   8.665 1.00 . A A .  26 LYS HD3  1 1 
       18 77601 1 1  26 LYS HE2  H -22.773 -12.871   8.287 1.00 . A A .  26 LYS HE2  1 1 
       18 77602 1 1  26 LYS HE3  H -24.075 -13.347   7.181 1.00 . A A .  26 LYS HE3  1 1 
       18 77603 1 1  26 LYS HG2  H -20.871 -14.061   8.157 1.00 . A A .  26 LYS HG2  1 1 
       18 77604 1 1  26 LYS HG3  H -21.275 -14.213   6.448 1.00 . A A .  26 LYS HG3  1 1 
       18 77605 1 1  26 LYS HZ1  H -24.914 -14.785   9.040 1.00 . A A .  26 LYS HZ1  1 1 
       18 77606 1 1  26 LYS HZ2  H -25.047 -13.115   9.322 1.00 . A A .  26 LYS HZ2  1 1 
       18 77607 1 1  26 LYS HZ3  H -23.807 -14.006  10.066 1.00 . A A .  26 LYS HZ3  1 1 
       18 77608 1 1  26 LYS N    N -18.604 -17.067   6.438 1.00 . A A .  26 LYS N    1 1 
       18 77609 1 1  26 LYS NZ   N -24.382 -13.907   9.205 1.00 . A A .  26 LYS NZ   1 1 
       18 77610 1 1  26 LYS O    O -18.619 -15.634   9.290 1.00 . A A .  26 LYS O    1 1 
       18 77611 1 1  27 GLY C    C -14.960 -14.569   8.896 1.00 . A A .  27 GLY C    1 1 
       18 77612 1 1  27 GLY CA   C -16.407 -14.115   9.096 1.00 . A A .  27 GLY CA   1 1 
       18 77613 1 1  27 GLY H    H -16.990 -14.331   7.033 1.00 . A A .  27 GLY H    1 1 
       18 77614 1 1  27 GLY HA2  H -16.442 -13.037   9.153 1.00 . A A .  27 GLY HA2  1 1 
       18 77615 1 1  27 GLY HA3  H -16.793 -14.537  10.013 1.00 . A A .  27 GLY HA3  1 1 
       18 77616 1 1  27 GLY N    N -17.237 -14.579   7.949 1.00 . A A .  27 GLY N    1 1 
       18 77617 1 1  27 GLY O    O -14.363 -15.174   9.765 1.00 . A A .  27 GLY O    1 1 
       18 77618 1 1  28 GLU C    C -12.140 -13.501   7.061 1.00 . A A .  28 GLU C    1 1 
       18 77619 1 1  28 GLU CA   C -12.981 -14.699   7.506 1.00 . A A .  28 GLU CA   1 1 
       18 77620 1 1  28 GLU CB   C -13.076 -15.730   6.380 1.00 . A A .  28 GLU CB   1 1 
       18 77621 1 1  28 GLU CD   C -11.375 -17.522   6.752 1.00 . A A .  28 GLU CD   1 1 
       18 77622 1 1  28 GLU CG   C -12.840 -17.130   6.951 1.00 . A A .  28 GLU CG   1 1 
       18 77623 1 1  28 GLU H    H -14.887 -13.793   7.069 1.00 . A A .  28 GLU H    1 1 
       18 77624 1 1  28 GLU HA   H -12.558 -15.147   8.392 1.00 . A A .  28 GLU HA   1 1 
       18 77625 1 1  28 GLU HB2  H -14.057 -15.685   5.932 1.00 . A A .  28 GLU HB2  1 1 
       18 77626 1 1  28 GLU HB3  H -12.327 -15.516   5.631 1.00 . A A .  28 GLU HB3  1 1 
       18 77627 1 1  28 GLU HG2  H -13.073 -17.132   8.006 1.00 . A A .  28 GLU HG2  1 1 
       18 77628 1 1  28 GLU HG3  H -13.476 -17.839   6.441 1.00 . A A .  28 GLU HG3  1 1 
       18 77629 1 1  28 GLU N    N -14.389 -14.281   7.758 1.00 . A A .  28 GLU N    1 1 
       18 77630 1 1  28 GLU O    O -12.551 -12.716   6.229 1.00 . A A .  28 GLU O    1 1 
       18 77631 1 1  28 GLU OE1  O -10.926 -17.602   5.620 1.00 . A A .  28 GLU OE1  1 1 
       18 77632 1 1  28 GLU OE2  O -10.679 -17.750   7.727 1.00 . A A .  28 GLU OE2  1 1 
       18 77633 1 1  29 LEU C    C  -9.460 -12.469   5.848 1.00 . A A .  29 LEU C    1 1 
       18 77634 1 1  29 LEU CA   C -10.096 -12.209   7.215 1.00 . A A .  29 LEU CA   1 1 
       18 77635 1 1  29 LEU CB   C  -9.020 -12.148   8.304 1.00 . A A .  29 LEU CB   1 1 
       18 77636 1 1  29 LEU CD1  C  -7.711 -10.448   7.016 1.00 . A A .  29 LEU CD1  1 1 
       18 77637 1 1  29 LEU CD2  C  -9.492  -9.708   8.603 1.00 . A A .  29 LEU CD2  1 1 
       18 77638 1 1  29 LEU CG   C  -8.399 -10.748   8.349 1.00 . A A .  29 LEU CG   1 1 
       18 77639 1 1  29 LEU H    H -10.650 -13.998   8.276 1.00 . A A .  29 LEU H    1 1 
       18 77640 1 1  29 LEU HA   H -10.668 -11.294   7.197 1.00 . A A .  29 LEU HA   1 1 
       18 77641 1 1  29 LEU HB2  H  -9.465 -12.373   9.262 1.00 . A A .  29 LEU HB2  1 1 
       18 77642 1 1  29 LEU HB3  H  -8.250 -12.874   8.088 1.00 . A A .  29 LEU HB3  1 1 
       18 77643 1 1  29 LEU HD11 H  -7.379 -11.372   6.567 1.00 . A A .  29 LEU HD11 1 1 
       18 77644 1 1  29 LEU HD12 H  -6.860  -9.804   7.188 1.00 . A A .  29 LEU HD12 1 1 
       18 77645 1 1  29 LEU HD13 H  -8.407  -9.955   6.354 1.00 . A A .  29 LEU HD13 1 1 
       18 77646 1 1  29 LEU HD21 H  -9.222  -9.102   9.456 1.00 . A A .  29 LEU HD21 1 1 
       18 77647 1 1  29 LEU HD22 H -10.428 -10.209   8.800 1.00 . A A .  29 LEU HD22 1 1 
       18 77648 1 1  29 LEU HD23 H  -9.598  -9.077   7.733 1.00 . A A .  29 LEU HD23 1 1 
       18 77649 1 1  29 LEU HG   H  -7.672 -10.705   9.146 1.00 . A A .  29 LEU HG   1 1 
       18 77650 1 1  29 LEU N    N -10.964 -13.355   7.607 1.00 . A A .  29 LEU N    1 1 
       18 77651 1 1  29 LEU O    O  -8.543 -13.255   5.718 1.00 . A A .  29 LEU O    1 1 
       18 77652 1 1  30 VAL C    C  -7.932 -11.470   3.415 1.00 . A A .  30 VAL C    1 1 
       18 77653 1 1  30 VAL CA   C  -9.361 -12.016   3.470 1.00 . A A .  30 VAL CA   1 1 
       18 77654 1 1  30 VAL CB   C -10.276 -11.222   2.535 1.00 . A A .  30 VAL CB   1 1 
       18 77655 1 1  30 VAL CG1  C  -9.717 -11.266   1.111 1.00 . A A .  30 VAL CG1  1 1 
       18 77656 1 1  30 VAL CG2  C -11.677 -11.838   2.550 1.00 . A A .  30 VAL CG2  1 1 
       18 77657 1 1  30 VAL H    H -10.679 -11.181   4.955 1.00 . A A .  30 VAL H    1 1 
       18 77658 1 1  30 VAL HA   H  -9.375 -13.064   3.210 1.00 . A A .  30 VAL HA   1 1 
       18 77659 1 1  30 VAL HB   H -10.331 -10.197   2.869 1.00 . A A .  30 VAL HB   1 1 
       18 77660 1 1  30 VAL HG11 H  -8.840 -11.895   1.087 1.00 . A A .  30 VAL HG11 1 1 
       18 77661 1 1  30 VAL HG12 H  -9.452 -10.267   0.798 1.00 . A A .  30 VAL HG12 1 1 
       18 77662 1 1  30 VAL HG13 H -10.466 -11.666   0.443 1.00 . A A .  30 VAL HG13 1 1 
       18 77663 1 1  30 VAL HG21 H -11.872 -12.313   1.600 1.00 . A A .  30 VAL HG21 1 1 
       18 77664 1 1  30 VAL HG22 H -12.409 -11.063   2.722 1.00 . A A .  30 VAL HG22 1 1 
       18 77665 1 1  30 VAL HG23 H -11.738 -12.573   3.339 1.00 . A A .  30 VAL HG23 1 1 
       18 77666 1 1  30 VAL N    N  -9.939 -11.812   4.828 1.00 . A A .  30 VAL N    1 1 
       18 77667 1 1  30 VAL O    O  -7.028 -12.118   2.929 1.00 . A A .  30 VAL O    1 1 
       18 77668 1 1  31 GLU C    C  -6.294  -8.461   4.799 1.00 . A A .  31 GLU C    1 1 
       18 77669 1 1  31 GLU CA   C  -6.352  -9.697   3.899 1.00 . A A .  31 GLU CA   1 1 
       18 77670 1 1  31 GLU CB   C  -6.111  -9.305   2.440 1.00 . A A .  31 GLU CB   1 1 
       18 77671 1 1  31 GLU CD   C  -3.661  -9.188   1.962 1.00 . A A .  31 GLU CD   1 1 
       18 77672 1 1  31 GLU CG   C  -4.906 -10.076   1.897 1.00 . A A .  31 GLU CG   1 1 
       18 77673 1 1  31 GLU H    H  -8.466  -9.778   4.306 1.00 . A A .  31 GLU H    1 1 
       18 77674 1 1  31 GLU HA   H  -5.625 -10.430   4.216 1.00 . A A .  31 GLU HA   1 1 
       18 77675 1 1  31 GLU HB2  H  -6.986  -9.545   1.853 1.00 . A A .  31 GLU HB2  1 1 
       18 77676 1 1  31 GLU HB3  H  -5.917  -8.244   2.380 1.00 . A A .  31 GLU HB3  1 1 
       18 77677 1 1  31 GLU HG2  H  -4.748 -10.962   2.493 1.00 . A A .  31 GLU HG2  1 1 
       18 77678 1 1  31 GLU HG3  H  -5.092 -10.360   0.872 1.00 . A A .  31 GLU HG3  1 1 
       18 77679 1 1  31 GLU N    N  -7.722 -10.283   3.917 1.00 . A A .  31 GLU N    1 1 
       18 77680 1 1  31 GLU O    O  -7.283  -7.787   5.006 1.00 . A A .  31 GLU O    1 1 
       18 77681 1 1  31 GLU OE1  O  -3.686  -8.084   1.444 1.00 . A A .  31 GLU OE1  1 1 
       18 77682 1 1  31 GLU OE2  O  -2.662  -9.601   2.529 1.00 . A A .  31 GLU OE2  1 1 
       18 77683 1 1  32 GLU C    C  -3.710  -6.235   5.969 1.00 . A A .  32 GLU C    1 1 
       18 77684 1 1  32 GLU CA   C  -5.029  -6.968   6.225 1.00 . A A .  32 GLU CA   1 1 
       18 77685 1 1  32 GLU CB   C  -5.059  -7.533   7.647 1.00 . A A .  32 GLU CB   1 1 
       18 77686 1 1  32 GLU CD   C  -4.146  -9.413   9.017 1.00 . A A .  32 GLU CD   1 1 
       18 77687 1 1  32 GLU CG   C  -3.857  -8.458   7.858 1.00 . A A .  32 GLU CG   1 1 
       18 77688 1 1  32 GLU H    H  -4.357  -8.716   5.159 1.00 . A A .  32 GLU H    1 1 
       18 77689 1 1  32 GLU HA   H  -5.864  -6.302   6.069 1.00 . A A .  32 GLU HA   1 1 
       18 77690 1 1  32 GLU HB2  H  -5.016  -6.720   8.358 1.00 . A A .  32 GLU HB2  1 1 
       18 77691 1 1  32 GLU HB3  H  -5.972  -8.090   7.794 1.00 . A A .  32 GLU HB3  1 1 
       18 77692 1 1  32 GLU HG2  H  -3.680  -9.027   6.958 1.00 . A A .  32 GLU HG2  1 1 
       18 77693 1 1  32 GLU HG3  H  -2.983  -7.866   8.088 1.00 . A A .  32 GLU HG3  1 1 
       18 77694 1 1  32 GLU N    N  -5.144  -8.160   5.338 1.00 . A A .  32 GLU N    1 1 
       18 77695 1 1  32 GLU O    O  -2.683  -6.845   5.742 1.00 . A A .  32 GLU O    1 1 
       18 77696 1 1  32 GLU OE1  O  -3.921  -9.050  10.160 1.00 . A A .  32 GLU OE1  1 1 
       18 77697 1 1  32 GLU OE2  O  -4.595 -10.522   8.781 1.00 . A A .  32 GLU OE2  1 1 
       18 77698 1 1  33 CYS C    C  -2.469  -2.887   6.618 1.00 . A A .  33 CYS C    1 1 
       18 77699 1 1  33 CYS CA   C  -2.477  -4.160   5.770 1.00 . A A .  33 CYS CA   1 1 
       18 77700 1 1  33 CYS CB   C  -2.510  -3.807   4.282 1.00 . A A .  33 CYS CB   1 1 
       18 77701 1 1  33 CYS H    H  -4.567  -4.459   6.194 1.00 . A A .  33 CYS H    1 1 
       18 77702 1 1  33 CYS HA   H  -1.612  -4.767   5.993 1.00 . A A .  33 CYS HA   1 1 
       18 77703 1 1  33 CYS HB2  H  -3.490  -4.024   3.882 1.00 . A A .  33 CYS HB2  1 1 
       18 77704 1 1  33 CYS HB3  H  -2.294  -2.757   4.156 1.00 . A A .  33 CYS HB3  1 1 
       18 77705 1 1  33 CYS HG   H  -0.720  -5.226   4.055 1.00 . A A .  33 CYS HG   1 1 
       18 77706 1 1  33 CYS N    N  -3.729  -4.931   6.008 1.00 . A A .  33 CYS N    1 1 
       18 77707 1 1  33 CYS O    O  -3.369  -2.641   7.396 1.00 . A A .  33 CYS O    1 1 
       18 77708 1 1  33 CYS SG   S  -1.269  -4.787   3.401 1.00 . A A .  33 CYS SG   1 1 
       18 77709 1 1  34 LEU C    C  -1.981   0.348   6.470 1.00 . A A .  34 LEU C    1 1 
       18 77710 1 1  34 LEU CA   C  -1.396  -0.817   7.270 1.00 . A A .  34 LEU CA   1 1 
       18 77711 1 1  34 LEU CB   C   0.094  -0.596   7.531 1.00 . A A .  34 LEU CB   1 1 
       18 77712 1 1  34 LEU CD1  C   0.630  -2.360   9.161 1.00 . A A .  34 LEU CD1  1 1 
       18 77713 1 1  34 LEU CD2  C   1.656  -0.106   9.415 1.00 . A A .  34 LEU CD2  1 1 
       18 77714 1 1  34 LEU CG   C   0.399  -0.871   8.997 1.00 . A A .  34 LEU CG   1 1 
       18 77715 1 1  34 LEU H    H  -0.743  -2.288   5.840 1.00 . A A .  34 LEU H    1 1 
       18 77716 1 1  34 LEU HA   H  -1.925  -0.938   8.204 1.00 . A A .  34 LEU HA   1 1 
       18 77717 1 1  34 LEU HB2  H   0.671  -1.264   6.910 1.00 . A A .  34 LEU HB2  1 1 
       18 77718 1 1  34 LEU HB3  H   0.357   0.411   7.304 1.00 . A A .  34 LEU HB3  1 1 
       18 77719 1 1  34 LEU HD11 H  -0.292  -2.834   9.460 1.00 . A A .  34 LEU HD11 1 1 
       18 77720 1 1  34 LEU HD12 H   1.387  -2.528   9.910 1.00 . A A .  34 LEU HD12 1 1 
       18 77721 1 1  34 LEU HD13 H   0.956  -2.764   8.216 1.00 . A A .  34 LEU HD13 1 1 
       18 77722 1 1  34 LEU HD21 H   2.280   0.063   8.549 1.00 . A A .  34 LEU HD21 1 1 
       18 77723 1 1  34 LEU HD22 H   2.203  -0.684  10.145 1.00 . A A .  34 LEU HD22 1 1 
       18 77724 1 1  34 LEU HD23 H   1.374   0.843   9.846 1.00 . A A .  34 LEU HD23 1 1 
       18 77725 1 1  34 LEU HG   H  -0.436  -0.561   9.607 1.00 . A A .  34 LEU HG   1 1 
       18 77726 1 1  34 LEU N    N  -1.459  -2.073   6.473 1.00 . A A .  34 LEU N    1 1 
       18 77727 1 1  34 LEU O    O  -2.438   0.181   5.356 1.00 . A A .  34 LEU O    1 1 
       18 77728 1 1  35 CYS C    C  -1.802   3.977   6.692 1.00 . A A .  35 CYS C    1 1 
       18 77729 1 1  35 CYS CA   C  -2.537   2.698   6.297 1.00 . A A .  35 CYS CA   1 1 
       18 77730 1 1  35 CYS CB   C  -4.000   2.773   6.744 1.00 . A A .  35 CYS CB   1 1 
       18 77731 1 1  35 CYS H    H  -1.605   1.642   7.928 1.00 . A A .  35 CYS H    1 1 
       18 77732 1 1  35 CYS HA   H  -2.476   2.541   5.230 1.00 . A A .  35 CYS HA   1 1 
       18 77733 1 1  35 CYS HB2  H  -4.472   3.628   6.288 1.00 . A A .  35 CYS HB2  1 1 
       18 77734 1 1  35 CYS HB3  H  -4.515   1.874   6.443 1.00 . A A .  35 CYS HB3  1 1 
       18 77735 1 1  35 CYS HG   H  -4.495   3.777   8.746 1.00 . A A .  35 CYS HG   1 1 
       18 77736 1 1  35 CYS N    N  -1.975   1.527   7.027 1.00 . A A .  35 CYS N    1 1 
       18 77737 1 1  35 CYS O    O  -0.967   3.980   7.575 1.00 . A A .  35 CYS O    1 1 
       18 77738 1 1  35 CYS SG   S  -4.076   2.938   8.543 1.00 . A A .  35 CYS SG   1 1 
       18 77739 1 1  36 ILE C    C  -2.409   7.248   7.173 1.00 . A A .  36 ILE C    1 1 
       18 77740 1 1  36 ILE CA   C  -1.440   6.353   6.401 1.00 . A A .  36 ILE CA   1 1 
       18 77741 1 1  36 ILE CB   C  -1.075   6.998   5.061 1.00 . A A .  36 ILE CB   1 1 
       18 77742 1 1  36 ILE CD1  C   0.138   6.671   2.899 1.00 . A A .  36 ILE CD1  1 1 
       18 77743 1 1  36 ILE CG1  C  -0.243   6.019   4.230 1.00 . A A .  36 ILE CG1  1 1 
       18 77744 1 1  36 ILE CG2  C  -0.263   8.270   5.314 1.00 . A A .  36 ILE CG2  1 1 
       18 77745 1 1  36 ILE H    H  -2.796   5.046   5.342 1.00 . A A .  36 ILE H    1 1 
       18 77746 1 1  36 ILE HA   H  -0.550   6.167   6.985 1.00 . A A .  36 ILE HA   1 1 
       18 77747 1 1  36 ILE HB   H  -1.977   7.248   4.525 1.00 . A A .  36 ILE HB   1 1 
       18 77748 1 1  36 ILE HD11 H   0.924   6.098   2.429 1.00 . A A .  36 ILE HD11 1 1 
       18 77749 1 1  36 ILE HD12 H   0.484   7.679   3.076 1.00 . A A .  36 ILE HD12 1 1 
       18 77750 1 1  36 ILE HD13 H  -0.725   6.697   2.250 1.00 . A A .  36 ILE HD13 1 1 
       18 77751 1 1  36 ILE HG12 H   0.653   5.756   4.772 1.00 . A A .  36 ILE HG12 1 1 
       18 77752 1 1  36 ILE HG13 H  -0.823   5.128   4.039 1.00 . A A .  36 ILE HG13 1 1 
       18 77753 1 1  36 ILE HG21 H   0.633   8.252   4.712 1.00 . A A .  36 ILE HG21 1 1 
       18 77754 1 1  36 ILE HG22 H   0.007   8.323   6.359 1.00 . A A .  36 ILE HG22 1 1 
       18 77755 1 1  36 ILE HG23 H  -0.856   9.133   5.051 1.00 . A A .  36 ILE HG23 1 1 
       18 77756 1 1  36 ILE N    N  -2.110   5.069   6.047 1.00 . A A .  36 ILE N    1 1 
       18 77757 1 1  36 ILE O    O  -3.248   7.906   6.594 1.00 . A A .  36 ILE O    1 1 
       18 77758 1 1  37 VAL C    C  -2.708   9.606   9.323 1.00 . A A .  37 VAL C    1 1 
       18 77759 1 1  37 VAL CA   C  -3.207   8.161   9.268 1.00 . A A .  37 VAL CA   1 1 
       18 77760 1 1  37 VAL CB   C  -3.193   7.547  10.675 1.00 . A A .  37 VAL CB   1 1 
       18 77761 1 1  37 VAL CG1  C  -4.248   8.237  11.542 1.00 . A A .  37 VAL CG1  1 1 
       18 77762 1 1  37 VAL CG2  C  -3.505   6.049  10.600 1.00 . A A .  37 VAL CG2  1 1 
       18 77763 1 1  37 VAL H    H  -1.591   6.776   8.920 1.00 . A A .  37 VAL H    1 1 
       18 77764 1 1  37 VAL HA   H  -4.201   8.119   8.850 1.00 . A A .  37 VAL HA   1 1 
       18 77765 1 1  37 VAL HB   H  -2.218   7.688  11.118 1.00 . A A .  37 VAL HB   1 1 
       18 77766 1 1  37 VAL HG11 H  -5.233   8.045  11.137 1.00 . A A .  37 VAL HG11 1 1 
       18 77767 1 1  37 VAL HG12 H  -4.066   9.302  11.555 1.00 . A A .  37 VAL HG12 1 1 
       18 77768 1 1  37 VAL HG13 H  -4.191   7.850  12.550 1.00 . A A .  37 VAL HG13 1 1 
       18 77769 1 1  37 VAL HG21 H  -2.934   5.599   9.802 1.00 . A A .  37 VAL HG21 1 1 
       18 77770 1 1  37 VAL HG22 H  -4.559   5.910  10.412 1.00 . A A .  37 VAL HG22 1 1 
       18 77771 1 1  37 VAL HG23 H  -3.242   5.579  11.539 1.00 . A A .  37 VAL HG23 1 1 
       18 77772 1 1  37 VAL N    N  -2.267   7.323   8.468 1.00 . A A .  37 VAL N    1 1 
       18 77773 1 1  37 VAL O    O  -1.922   9.973  10.173 1.00 . A A .  37 VAL O    1 1 
       18 77774 1 1  38 ARG C    C  -3.906  12.782   8.654 1.00 . A A .  38 ARG C    1 1 
       18 77775 1 1  38 ARG CA   C  -2.716  11.851   8.402 1.00 . A A .  38 ARG CA   1 1 
       18 77776 1 1  38 ARG CB   C  -2.152  12.075   6.997 1.00 . A A .  38 ARG CB   1 1 
       18 77777 1 1  38 ARG CD   C  -0.254  13.595   7.580 1.00 . A A .  38 ARG CD   1 1 
       18 77778 1 1  38 ARG CG   C  -1.613  13.503   6.882 1.00 . A A .  38 ARG CG   1 1 
       18 77779 1 1  38 ARG CZ   C   1.609  15.155   7.335 1.00 . A A .  38 ARG CZ   1 1 
       18 77780 1 1  38 ARG H    H  -3.792  10.108   7.736 1.00 . A A .  38 ARG H    1 1 
       18 77781 1 1  38 ARG HA   H  -1.949  12.010   9.144 1.00 . A A .  38 ARG HA   1 1 
       18 77782 1 1  38 ARG HB2  H  -1.352  11.373   6.815 1.00 . A A .  38 ARG HB2  1 1 
       18 77783 1 1  38 ARG HB3  H  -2.934  11.926   6.267 1.00 . A A .  38 ARG HB3  1 1 
       18 77784 1 1  38 ARG HD2  H  -0.385  13.811   8.630 1.00 . A A .  38 ARG HD2  1 1 
       18 77785 1 1  38 ARG HD3  H   0.298  12.676   7.450 1.00 . A A .  38 ARG HD3  1 1 
       18 77786 1 1  38 ARG HE   H   0.036  15.148   6.119 1.00 . A A .  38 ARG HE   1 1 
       18 77787 1 1  38 ARG HG2  H  -1.501  13.762   5.840 1.00 . A A .  38 ARG HG2  1 1 
       18 77788 1 1  38 ARG HG3  H  -2.305  14.187   7.350 1.00 . A A .  38 ARG HG3  1 1 
       18 77789 1 1  38 ARG HH11 H   1.747  13.851   8.859 1.00 . A A .  38 ARG HH11 1 1 
       18 77790 1 1  38 ARG HH12 H   3.070  14.951   8.693 1.00 . A A .  38 ARG HH12 1 1 
       18 77791 1 1  38 ARG HH21 H   1.764  16.566   5.924 1.00 . A A .  38 ARG HH21 1 1 
       18 77792 1 1  38 ARG HH22 H   3.082  16.478   7.044 1.00 . A A .  38 ARG HH22 1 1 
       18 77793 1 1  38 ARG N    N  -3.159  10.428   8.413 1.00 . A A .  38 ARG N    1 1 
       18 77794 1 1  38 ARG NE   N   0.448  14.723   6.900 1.00 . A A .  38 ARG NE   1 1 
       18 77795 1 1  38 ARG NH1  N   2.185  14.608   8.378 1.00 . A A .  38 ARG NH1  1 1 
       18 77796 1 1  38 ARG NH2  N   2.198  16.143   6.720 1.00 . A A .  38 ARG NH2  1 1 
       18 77797 1 1  38 ARG O    O  -5.039  12.444   8.376 1.00 . A A .  38 ARG O    1 1 
       18 77798 1 1  39 HIS C    C  -5.486  15.268   8.140 1.00 . A A .  39 HIS C    1 1 
       18 77799 1 1  39 HIS CA   C  -4.772  14.903   9.443 1.00 . A A .  39 HIS CA   1 1 
       18 77800 1 1  39 HIS CB   C  -4.098  16.139  10.044 1.00 . A A .  39 HIS CB   1 1 
       18 77801 1 1  39 HIS CD2  C  -4.614  15.085  12.395 1.00 . A A .  39 HIS CD2  1 1 
       18 77802 1 1  39 HIS CE1  C  -3.905  16.716  13.633 1.00 . A A .  39 HIS CE1  1 1 
       18 77803 1 1  39 HIS CG   C  -4.161  16.063  11.544 1.00 . A A .  39 HIS CG   1 1 
       18 77804 1 1  39 HIS H    H  -2.735  14.205   9.392 1.00 . A A .  39 HIS H    1 1 
       18 77805 1 1  39 HIS HA   H  -5.470  14.476  10.148 1.00 . A A .  39 HIS HA   1 1 
       18 77806 1 1  39 HIS HB2  H  -3.066  16.176   9.728 1.00 . A A .  39 HIS HB2  1 1 
       18 77807 1 1  39 HIS HB3  H  -4.611  17.028   9.707 1.00 . A A .  39 HIS HB3  1 1 
       18 77808 1 1  39 HIS HD1  H  -3.327  17.942  12.054 1.00 . A A .  39 HIS HD1  1 1 
       18 77809 1 1  39 HIS HD2  H  -5.033  14.138  12.087 1.00 . A A .  39 HIS HD2  1 1 
       18 77810 1 1  39 HIS HE1  H  -3.649  17.323  14.489 1.00 . A A .  39 HIS HE1  1 1 
       18 77811 1 1  39 HIS N    N  -3.656  13.952   9.176 1.00 . A A .  39 HIS N    1 1 
       18 77812 1 1  39 HIS ND1  N  -3.713  17.093  12.356 1.00 . A A .  39 HIS ND1  1 1 
       18 77813 1 1  39 HIS NE2  N  -4.452  15.500  13.714 1.00 . A A .  39 HIS NE2  1 1 
       18 77814 1 1  39 HIS O    O  -5.290  14.641   7.118 1.00 . A A .  39 HIS O    1 1 
       18 77815 1 1  40 ASN C    C  -6.538  18.027   6.418 1.00 . A A .  40 ASN C    1 1 
       18 77816 1 1  40 ASN CA   C  -7.044  16.676   6.930 1.00 . A A .  40 ASN CA   1 1 
       18 77817 1 1  40 ASN CB   C  -8.507  16.780   7.360 1.00 . A A .  40 ASN CB   1 1 
       18 77818 1 1  40 ASN CG   C  -9.236  15.483   7.004 1.00 . A A .  40 ASN CG   1 1 
       18 77819 1 1  40 ASN H    H  -6.460  16.769   9.002 1.00 . A A .  40 ASN H    1 1 
       18 77820 1 1  40 ASN HA   H  -6.930  15.919   6.168 1.00 . A A .  40 ASN HA   1 1 
       18 77821 1 1  40 ASN HB2  H  -8.556  16.938   8.425 1.00 . A A .  40 ASN HB2  1 1 
       18 77822 1 1  40 ASN HB3  H  -8.975  17.609   6.849 1.00 . A A .  40 ASN HB3  1 1 
       18 77823 1 1  40 ASN HD21 H  -9.793  15.117   8.874 1.00 . A A .  40 ASN HD21 1 1 
       18 77824 1 1  40 ASN HD22 H -10.291  13.966   7.730 1.00 . A A .  40 ASN HD22 1 1 
       18 77825 1 1  40 ASN N    N  -6.313  16.278   8.167 1.00 . A A .  40 ASN N    1 1 
       18 77826 1 1  40 ASN ND2  N  -9.822  14.798   7.948 1.00 . A A .  40 ASN ND2  1 1 
       18 77827 1 1  40 ASN O    O  -6.696  19.047   7.059 1.00 . A A .  40 ASN O    1 1 
       18 77828 1 1  40 ASN OD1  O  -9.272  15.088   5.855 1.00 . A A .  40 ASN OD1  1 1 
       18 77829 1 1  41 ASP C    C  -4.822  19.037   3.299 1.00 . A A .  41 ASP C    1 1 
       18 77830 1 1  41 ASP CA   C  -5.403  19.310   4.692 1.00 . A A .  41 ASP CA   1 1 
       18 77831 1 1  41 ASP CB   C  -4.310  19.754   5.670 1.00 . A A .  41 ASP CB   1 1 
       18 77832 1 1  41 ASP CG   C  -4.165  21.276   5.617 1.00 . A A .  41 ASP CG   1 1 
       18 77833 1 1  41 ASP H    H  -5.816  17.198   4.768 1.00 . A A .  41 ASP H    1 1 
       18 77834 1 1  41 ASP HA   H  -6.186  20.052   4.637 1.00 . A A .  41 ASP HA   1 1 
       18 77835 1 1  41 ASP HB2  H  -4.579  19.452   6.671 1.00 . A A .  41 ASP HB2  1 1 
       18 77836 1 1  41 ASP HB3  H  -3.373  19.293   5.395 1.00 . A A .  41 ASP HB3  1 1 
       18 77837 1 1  41 ASP N    N  -5.930  18.036   5.263 1.00 . A A .  41 ASP N    1 1 
       18 77838 1 1  41 ASP O    O  -5.383  18.279   2.531 1.00 . A A .  41 ASP O    1 1 
       18 77839 1 1  41 ASP OD1  O  -4.514  21.875   4.613 1.00 . A A .  41 ASP OD1  1 1 
       18 77840 1 1  41 ASP OD2  O  -3.702  21.866   6.579 1.00 . A A .  41 ASP OD2  1 1 
       18 77841 1 1  42 ASP C    C  -3.003  17.807   1.415 1.00 . A A .  42 ASP C    1 1 
       18 77842 1 1  42 ASP CA   C  -3.080  19.322   1.631 1.00 . A A .  42 ASP CA   1 1 
       18 77843 1 1  42 ASP CB   C  -1.676  19.925   1.702 1.00 . A A .  42 ASP CB   1 1 
       18 77844 1 1  42 ASP CG   C  -1.762  21.442   1.523 1.00 . A A .  42 ASP CG   1 1 
       18 77845 1 1  42 ASP H    H  -3.231  20.207   3.591 1.00 . A A .  42 ASP H    1 1 
       18 77846 1 1  42 ASP HA   H  -3.654  19.790   0.845 1.00 . A A .  42 ASP HA   1 1 
       18 77847 1 1  42 ASP HB2  H  -1.236  19.701   2.662 1.00 . A A .  42 ASP HB2  1 1 
       18 77848 1 1  42 ASP HB3  H  -1.063  19.504   0.918 1.00 . A A .  42 ASP HB3  1 1 
       18 77849 1 1  42 ASP N    N  -3.688  19.609   2.965 1.00 . A A .  42 ASP N    1 1 
       18 77850 1 1  42 ASP O    O  -3.024  17.321   0.301 1.00 . A A .  42 ASP O    1 1 
       18 77851 1 1  42 ASP OD1  O  -2.587  21.907   0.753 1.00 . A A .  42 ASP OD1  1 1 
       18 77852 1 1  42 ASP OD2  O  -1.005  22.162   2.152 1.00 . A A .  42 ASP OD2  1 1 
       18 77853 1 1  43 TRP C    C  -4.158  15.094   1.613 1.00 . A A .  43 TRP C    1 1 
       18 77854 1 1  43 TRP CA   C  -2.917  15.578   2.378 1.00 . A A .  43 TRP CA   1 1 
       18 77855 1 1  43 TRP CB   C  -2.920  15.105   3.848 1.00 . A A .  43 TRP CB   1 1 
       18 77856 1 1  43 TRP CD1  C  -4.587  13.340   4.559 1.00 . A A .  43 TRP CD1  1 1 
       18 77857 1 1  43 TRP CD2  C  -2.791  12.459   3.526 1.00 . A A .  43 TRP CD2  1 1 
       18 77858 1 1  43 TRP CE2  C  -3.635  11.377   3.870 1.00 . A A .  43 TRP CE2  1 1 
       18 77859 1 1  43 TRP CE3  C  -1.585  12.173   2.862 1.00 . A A .  43 TRP CE3  1 1 
       18 77860 1 1  43 TRP CG   C  -3.420  13.696   3.972 1.00 . A A .  43 TRP CG   1 1 
       18 77861 1 1  43 TRP CH2  C  -2.095   9.792   2.905 1.00 . A A .  43 TRP CH2  1 1 
       18 77862 1 1  43 TRP CZ2  C  -3.296  10.060   3.566 1.00 . A A .  43 TRP CZ2  1 1 
       18 77863 1 1  43 TRP CZ3  C  -1.240  10.846   2.554 1.00 . A A .  43 TRP CZ3  1 1 
       18 77864 1 1  43 TRP H    H  -2.952  17.485   3.370 1.00 . A A .  43 TRP H    1 1 
       18 77865 1 1  43 TRP HA   H  -2.015  15.256   1.879 1.00 . A A .  43 TRP HA   1 1 
       18 77866 1 1  43 TRP HB2  H  -1.914  15.157   4.237 1.00 . A A .  43 TRP HB2  1 1 
       18 77867 1 1  43 TRP HB3  H  -3.557  15.757   4.427 1.00 . A A .  43 TRP HB3  1 1 
       18 77868 1 1  43 TRP HD1  H  -5.302  14.020   5.002 1.00 . A A .  43 TRP HD1  1 1 
       18 77869 1 1  43 TRP HE1  H  -5.473  11.452   4.849 1.00 . A A .  43 TRP HE1  1 1 
       18 77870 1 1  43 TRP HE3  H  -0.921  12.977   2.586 1.00 . A A .  43 TRP HE3  1 1 
       18 77871 1 1  43 TRP HH2  H  -1.824   8.774   2.666 1.00 . A A .  43 TRP HH2  1 1 
       18 77872 1 1  43 TRP HZ2  H  -3.958   9.253   3.840 1.00 . A A .  43 TRP HZ2  1 1 
       18 77873 1 1  43 TRP HZ3  H  -0.312  10.638   2.043 1.00 . A A .  43 TRP HZ3  1 1 
       18 77874 1 1  43 TRP N    N  -2.949  17.063   2.486 1.00 . A A .  43 TRP N    1 1 
       18 77875 1 1  43 TRP NE1  N  -4.716  11.965   4.497 1.00 . A A .  43 TRP NE1  1 1 
       18 77876 1 1  43 TRP O    O  -4.056  14.423   0.606 1.00 . A A .  43 TRP O    1 1 
       18 77877 1 1  44 GLY C    C  -6.545  15.502  -0.057 1.00 . A A .  44 GLY C    1 1 
       18 77878 1 1  44 GLY CA   C  -6.567  14.996   1.386 1.00 . A A .  44 GLY CA   1 1 
       18 77879 1 1  44 GLY H    H  -5.387  15.977   2.898 1.00 . A A .  44 GLY H    1 1 
       18 77880 1 1  44 GLY HA2  H  -6.620  13.918   1.390 1.00 . A A .  44 GLY HA2  1 1 
       18 77881 1 1  44 GLY HA3  H  -7.429  15.401   1.897 1.00 . A A .  44 GLY HA3  1 1 
       18 77882 1 1  44 GLY N    N  -5.326  15.434   2.084 1.00 . A A .  44 GLY N    1 1 
       18 77883 1 1  44 GLY O    O  -6.973  14.822  -0.969 1.00 . A A .  44 GLY O    1 1 
       18 77884 1 1  45 THR C    C  -5.109  16.370  -2.546 1.00 . A A .  45 THR C    1 1 
       18 77885 1 1  45 THR CA   C  -6.006  17.236  -1.659 1.00 . A A .  45 THR CA   1 1 
       18 77886 1 1  45 THR CB   C  -5.413  18.639  -1.509 1.00 . A A .  45 THR CB   1 1 
       18 77887 1 1  45 THR CG2  C  -5.633  19.426  -2.802 1.00 . A A .  45 THR CG2  1 1 
       18 77888 1 1  45 THR H    H  -5.712  17.224   0.477 1.00 . A A .  45 THR H    1 1 
       18 77889 1 1  45 THR HA   H  -7.002  17.291  -2.073 1.00 . A A .  45 THR HA   1 1 
       18 77890 1 1  45 THR HB   H  -4.355  18.563  -1.308 1.00 . A A .  45 THR HB   1 1 
       18 77891 1 1  45 THR HG1  H  -5.679  20.192  -0.369 1.00 . A A .  45 THR HG1  1 1 
       18 77892 1 1  45 THR HG21 H  -5.899  18.745  -3.597 1.00 . A A .  45 THR HG21 1 1 
       18 77893 1 1  45 THR HG22 H  -4.724  19.948  -3.064 1.00 . A A .  45 THR HG22 1 1 
       18 77894 1 1  45 THR HG23 H  -6.430  20.140  -2.658 1.00 . A A .  45 THR HG23 1 1 
       18 77895 1 1  45 THR N    N  -6.051  16.690  -0.273 1.00 . A A .  45 THR N    1 1 
       18 77896 1 1  45 THR O    O  -5.566  15.749  -3.485 1.00 . A A .  45 THR O    1 1 
       18 77897 1 1  45 THR OG1  O  -6.052  19.310  -0.432 1.00 . A A .  45 THR OG1  1 1 
       18 77898 1 1  46 ALA C    C  -3.419  14.052  -3.150 1.00 . A A .  46 ALA C    1 1 
       18 77899 1 1  46 ALA CA   C  -2.920  15.496  -3.091 1.00 . A A .  46 ALA CA   1 1 
       18 77900 1 1  46 ALA CB   C  -1.569  15.564  -2.375 1.00 . A A .  46 ALA CB   1 1 
       18 77901 1 1  46 ALA H    H  -3.487  16.831  -1.498 1.00 . A A .  46 ALA H    1 1 
       18 77902 1 1  46 ALA HA   H  -2.839  15.908  -4.086 1.00 . A A .  46 ALA HA   1 1 
       18 77903 1 1  46 ALA HB1  H  -0.804  15.139  -3.008 1.00 . A A .  46 ALA HB1  1 1 
       18 77904 1 1  46 ALA HB2  H  -1.622  15.007  -1.451 1.00 . A A .  46 ALA HB2  1 1 
       18 77905 1 1  46 ALA HB3  H  -1.327  16.595  -2.160 1.00 . A A .  46 ALA HB3  1 1 
       18 77906 1 1  46 ALA N    N  -3.837  16.324  -2.260 1.00 . A A .  46 ALA N    1 1 
       18 77907 1 1  46 ALA O    O  -3.492  13.452  -4.204 1.00 . A A .  46 ALA O    1 1 
       18 77908 1 1  47 LEU C    C  -5.775  12.049  -2.165 1.00 . A A .  47 LEU C    1 1 
       18 77909 1 1  47 LEU CA   C  -4.254  12.082  -2.015 1.00 . A A .  47 LEU CA   1 1 
       18 77910 1 1  47 LEU CB   C  -3.851  11.528  -0.645 1.00 . A A .  47 LEU CB   1 1 
       18 77911 1 1  47 LEU CD1  C  -2.208   9.995  -1.742 1.00 . A A .  47 LEU CD1  1 1 
       18 77912 1 1  47 LEU CD2  C  -1.493  12.270  -0.997 1.00 . A A .  47 LEU CD2  1 1 
       18 77913 1 1  47 LEU CG   C  -2.390  11.076  -0.675 1.00 . A A .  47 LEU CG   1 1 
       18 77914 1 1  47 LEU H    H  -3.693  13.988  -1.184 1.00 . A A .  47 LEU H    1 1 
       18 77915 1 1  47 LEU HA   H  -3.785  11.513  -2.804 1.00 . A A .  47 LEU HA   1 1 
       18 77916 1 1  47 LEU HB2  H  -3.972  12.298   0.103 1.00 . A A .  47 LEU HB2  1 1 
       18 77917 1 1  47 LEU HB3  H  -4.482  10.687  -0.399 1.00 . A A .  47 LEU HB3  1 1 
       18 77918 1 1  47 LEU HD11 H  -2.030  10.462  -2.700 1.00 . A A .  47 LEU HD11 1 1 
       18 77919 1 1  47 LEU HD12 H  -3.100   9.390  -1.796 1.00 . A A .  47 LEU HD12 1 1 
       18 77920 1 1  47 LEU HD13 H  -1.365   9.372  -1.483 1.00 . A A .  47 LEU HD13 1 1 
       18 77921 1 1  47 LEU HD21 H  -0.462  12.007  -0.815 1.00 . A A .  47 LEU HD21 1 1 
       18 77922 1 1  47 LEU HD22 H  -1.769  13.104  -0.369 1.00 . A A .  47 LEU HD22 1 1 
       18 77923 1 1  47 LEU HD23 H  -1.617  12.544  -2.034 1.00 . A A .  47 LEU HD23 1 1 
       18 77924 1 1  47 LEU HG   H  -2.119  10.674   0.290 1.00 . A A .  47 LEU HG   1 1 
       18 77925 1 1  47 LEU N    N  -3.759  13.487  -2.024 1.00 . A A .  47 LEU N    1 1 
       18 77926 1 1  47 LEU O    O  -6.448  11.283  -1.510 1.00 . A A .  47 LEU O    1 1 
       18 77927 1 1  48 GLU C    C  -8.283  11.595  -3.864 1.00 . A A .  48 GLU C    1 1 
       18 77928 1 1  48 GLU CA   C  -7.808  12.887  -3.189 1.00 . A A .  48 GLU CA   1 1 
       18 77929 1 1  48 GLU CB   C  -8.094  14.095  -4.086 1.00 . A A .  48 GLU CB   1 1 
       18 77930 1 1  48 GLU CD   C  -8.214  13.690  -6.549 1.00 . A A .  48 GLU CD   1 1 
       18 77931 1 1  48 GLU CG   C  -7.278  13.983  -5.375 1.00 . A A .  48 GLU CG   1 1 
       18 77932 1 1  48 GLU H    H  -5.765  13.491  -3.532 1.00 . A A .  48 GLU H    1 1 
       18 77933 1 1  48 GLU HA   H  -8.295  13.009  -2.233 1.00 . A A .  48 GLU HA   1 1 
       18 77934 1 1  48 GLU HB2  H  -9.146  14.122  -4.328 1.00 . A A .  48 GLU HB2  1 1 
       18 77935 1 1  48 GLU HB3  H  -7.822  15.001  -3.565 1.00 . A A .  48 GLU HB3  1 1 
       18 77936 1 1  48 GLU HG2  H  -6.758  14.913  -5.553 1.00 . A A .  48 GLU HG2  1 1 
       18 77937 1 1  48 GLU HG3  H  -6.560  13.184  -5.278 1.00 . A A .  48 GLU HG3  1 1 
       18 77938 1 1  48 GLU N    N  -6.325  12.875  -3.016 1.00 . A A .  48 GLU N    1 1 
       18 77939 1 1  48 GLU O    O  -8.834  11.613  -4.947 1.00 . A A .  48 GLU O    1 1 
       18 77940 1 1  48 GLU OE1  O  -9.105  14.480  -6.814 1.00 . A A .  48 GLU OE1  1 1 
       18 77941 1 1  48 GLU OE2  O  -8.055  12.671  -7.200 1.00 . A A .  48 GLU OE2  1 1 
       18 77942 1 1  49 ASP C    C  -8.124   8.025  -2.871 1.00 . A A .  49 ASP C    1 1 
       18 77943 1 1  49 ASP CA   C  -8.505   9.171  -3.813 1.00 . A A .  49 ASP CA   1 1 
       18 77944 1 1  49 ASP CB   C  -7.740   9.046  -5.134 1.00 . A A .  49 ASP CB   1 1 
       18 77945 1 1  49 ASP CG   C  -8.725   9.127  -6.302 1.00 . A A .  49 ASP CG   1 1 
       18 77946 1 1  49 ASP H    H  -7.627  10.487  -2.354 1.00 . A A .  49 ASP H    1 1 
       18 77947 1 1  49 ASP HA   H  -9.568   9.173  -3.993 1.00 . A A .  49 ASP HA   1 1 
       18 77948 1 1  49 ASP HB2  H  -7.022   9.848  -5.212 1.00 . A A .  49 ASP HB2  1 1 
       18 77949 1 1  49 ASP HB3  H  -7.227   8.097  -5.162 1.00 . A A .  49 ASP HB3  1 1 
       18 77950 1 1  49 ASP N    N  -8.071  10.473  -3.228 1.00 . A A .  49 ASP N    1 1 
       18 77951 1 1  49 ASP O    O  -7.054   8.014  -2.295 1.00 . A A .  49 ASP O    1 1 
       18 77952 1 1  49 ASP OD1  O  -9.787   8.530  -6.231 1.00 . A A .  49 ASP OD1  1 1 
       18 77953 1 1  49 ASP OD2  O  -8.434   9.787  -7.285 1.00 . A A .  49 ASP OD2  1 1 
       18 77954 1 1  50 TYR C    C  -8.347   6.407  -0.397 1.00 . A A .  50 TYR C    1 1 
       18 77955 1 1  50 TYR CA   C  -8.674   5.911  -1.809 1.00 . A A .  50 TYR CA   1 1 
       18 77956 1 1  50 TYR CB   C  -7.444   5.230  -2.427 1.00 . A A .  50 TYR CB   1 1 
       18 77957 1 1  50 TYR CD1  C  -8.922   4.445  -4.319 1.00 . A A .  50 TYR CD1  1 1 
       18 77958 1 1  50 TYR CD2  C  -6.674   5.202  -4.828 1.00 . A A .  50 TYR CD2  1 1 
       18 77959 1 1  50 TYR CE1  C  -9.144   4.192  -5.678 1.00 . A A .  50 TYR CE1  1 1 
       18 77960 1 1  50 TYR CE2  C  -6.896   4.947  -6.186 1.00 . A A .  50 TYR CE2  1 1 
       18 77961 1 1  50 TYR CG   C  -7.687   4.951  -3.894 1.00 . A A .  50 TYR CG   1 1 
       18 77962 1 1  50 TYR CZ   C  -8.130   4.441  -6.611 1.00 . A A .  50 TYR CZ   1 1 
       18 77963 1 1  50 TYR H    H  -9.846   7.089  -3.186 1.00 . A A .  50 TYR H    1 1 
       18 77964 1 1  50 TYR HA   H  -9.506   5.222  -1.779 1.00 . A A .  50 TYR HA   1 1 
       18 77965 1 1  50 TYR HB2  H  -6.586   5.878  -2.324 1.00 . A A .  50 TYR HB2  1 1 
       18 77966 1 1  50 TYR HB3  H  -7.254   4.300  -1.913 1.00 . A A .  50 TYR HB3  1 1 
       18 77967 1 1  50 TYR HD1  H  -9.703   4.253  -3.599 1.00 . A A .  50 TYR HD1  1 1 
       18 77968 1 1  50 TYR HD2  H  -5.722   5.592  -4.500 1.00 . A A .  50 TYR HD2  1 1 
       18 77969 1 1  50 TYR HE1  H -10.095   3.801  -6.006 1.00 . A A .  50 TYR HE1  1 1 
       18 77970 1 1  50 TYR HE2  H  -6.114   5.139  -6.906 1.00 . A A .  50 TYR HE2  1 1 
       18 77971 1 1  50 TYR HH   H  -7.849   3.404  -8.189 1.00 . A A .  50 TYR HH   1 1 
       18 77972 1 1  50 TYR N    N  -8.990   7.062  -2.710 1.00 . A A .  50 TYR N    1 1 
       18 77973 1 1  50 TYR O    O  -7.534   5.828   0.303 1.00 . A A .  50 TYR O    1 1 
       18 77974 1 1  50 TYR OH   O  -8.347   4.189  -7.950 1.00 . A A .  50 TYR OH   1 1 
       18 77975 1 1  51 LEU C    C  -9.865   7.663   2.340 1.00 . A A .  51 LEU C    1 1 
       18 77976 1 1  51 LEU CA   C  -8.702   7.992   1.400 1.00 . A A .  51 LEU CA   1 1 
       18 77977 1 1  51 LEU CB   C  -8.591   9.516   1.240 1.00 . A A .  51 LEU CB   1 1 
       18 77978 1 1  51 LEU CD1  C  -7.054  11.472   1.066 1.00 . A A .  51 LEU CD1  1 1 
       18 77979 1 1  51 LEU CD2  C  -6.230   9.370   2.114 1.00 . A A .  51 LEU CD2  1 1 
       18 77980 1 1  51 LEU CG   C  -7.132   9.945   1.019 1.00 . A A .  51 LEU CG   1 1 
       18 77981 1 1  51 LEU H    H  -9.628   7.920  -0.544 1.00 . A A .  51 LEU H    1 1 
       18 77982 1 1  51 LEU HA   H  -7.783   7.578   1.781 1.00 . A A .  51 LEU HA   1 1 
       18 77983 1 1  51 LEU HB2  H  -9.183   9.827   0.392 1.00 . A A .  51 LEU HB2  1 1 
       18 77984 1 1  51 LEU HB3  H  -8.969   9.995   2.131 1.00 . A A .  51 LEU HB3  1 1 
       18 77985 1 1  51 LEU HD11 H  -7.815  11.892   0.425 1.00 . A A .  51 LEU HD11 1 1 
       18 77986 1 1  51 LEU HD12 H  -6.080  11.794   0.728 1.00 . A A .  51 LEU HD12 1 1 
       18 77987 1 1  51 LEU HD13 H  -7.212  11.810   2.080 1.00 . A A .  51 LEU HD13 1 1 
       18 77988 1 1  51 LEU HD21 H  -5.989   8.344   1.880 1.00 . A A .  51 LEU HD21 1 1 
       18 77989 1 1  51 LEU HD22 H  -6.743   9.412   3.064 1.00 . A A .  51 LEU HD22 1 1 
       18 77990 1 1  51 LEU HD23 H  -5.317   9.950   2.169 1.00 . A A .  51 LEU HD23 1 1 
       18 77991 1 1  51 LEU HG   H  -6.796   9.596   0.054 1.00 . A A .  51 LEU HG   1 1 
       18 77992 1 1  51 LEU N    N  -8.975   7.470   0.031 1.00 . A A .  51 LEU N    1 1 
       18 77993 1 1  51 LEU O    O -10.881   8.329   2.341 1.00 . A A .  51 LEU O    1 1 
       18 77994 1 1  52 PHE C    C -10.567   7.141   5.421 1.00 . A A .  52 PHE C    1 1 
       18 77995 1 1  52 PHE CA   C -10.790   6.337   4.141 1.00 . A A .  52 PHE CA   1 1 
       18 77996 1 1  52 PHE CB   C -10.636   4.839   4.416 1.00 . A A .  52 PHE CB   1 1 
       18 77997 1 1  52 PHE CD1  C -12.410   4.092   2.789 1.00 . A A .  52 PHE CD1  1 1 
       18 77998 1 1  52 PHE CD2  C -10.139   3.297   2.487 1.00 . A A .  52 PHE CD2  1 1 
       18 77999 1 1  52 PHE CE1  C -12.814   3.367   1.661 1.00 . A A .  52 PHE CE1  1 1 
       18 78000 1 1  52 PHE CE2  C -10.543   2.572   1.360 1.00 . A A .  52 PHE CE2  1 1 
       18 78001 1 1  52 PHE CG   C -11.073   4.057   3.201 1.00 . A A .  52 PHE CG   1 1 
       18 78002 1 1  52 PHE CZ   C -11.880   2.607   0.947 1.00 . A A .  52 PHE CZ   1 1 
       18 78003 1 1  52 PHE H    H  -8.875   6.155   3.170 1.00 . A A .  52 PHE H    1 1 
       18 78004 1 1  52 PHE HA   H -11.761   6.549   3.720 1.00 . A A .  52 PHE HA   1 1 
       18 78005 1 1  52 PHE HB2  H  -9.602   4.617   4.635 1.00 . A A .  52 PHE HB2  1 1 
       18 78006 1 1  52 PHE HB3  H -11.250   4.564   5.262 1.00 . A A .  52 PHE HB3  1 1 
       18 78007 1 1  52 PHE HD1  H -13.131   4.679   3.340 1.00 . A A .  52 PHE HD1  1 1 
       18 78008 1 1  52 PHE HD2  H  -9.108   3.270   2.806 1.00 . A A .  52 PHE HD2  1 1 
       18 78009 1 1  52 PHE HE1  H -13.845   3.394   1.343 1.00 . A A .  52 PHE HE1  1 1 
       18 78010 1 1  52 PHE HE2  H  -9.823   1.985   0.809 1.00 . A A .  52 PHE HE2  1 1 
       18 78011 1 1  52 PHE HZ   H -12.191   2.047   0.077 1.00 . A A .  52 PHE HZ   1 1 
       18 78012 1 1  52 PHE N    N  -9.712   6.666   3.167 1.00 . A A .  52 PHE N    1 1 
       18 78013 1 1  52 PHE O    O  -9.688   6.846   6.206 1.00 . A A .  52 PHE O    1 1 
       18 78014 1 1  53 SER C    C -12.154   8.784   7.887 1.00 . A A .  53 SER C    1 1 
       18 78015 1 1  53 SER CA   C -11.101   9.045   6.812 1.00 . A A .  53 SER CA   1 1 
       18 78016 1 1  53 SER CB   C -11.230  10.476   6.288 1.00 . A A .  53 SER CB   1 1 
       18 78017 1 1  53 SER H    H -12.007   8.428   4.956 1.00 . A A .  53 SER H    1 1 
       18 78018 1 1  53 SER HA   H -10.112   8.880   7.211 1.00 . A A .  53 SER HA   1 1 
       18 78019 1 1  53 SER HB2  H -10.356  10.726   5.705 1.00 . A A .  53 SER HB2  1 1 
       18 78020 1 1  53 SER HB3  H -12.110  10.553   5.669 1.00 . A A .  53 SER HB3  1 1 
       18 78021 1 1  53 SER HG   H -11.602  12.231   7.037 1.00 . A A .  53 SER HG   1 1 
       18 78022 1 1  53 SER N    N -11.321   8.188   5.615 1.00 . A A .  53 SER N    1 1 
       18 78023 1 1  53 SER O    O -13.252   8.342   7.609 1.00 . A A .  53 SER O    1 1 
       18 78024 1 1  53 SER OG   O -11.341  11.374   7.382 1.00 . A A .  53 SER OG   1 1 
       18 78025 1 1  54 ARG C    C -13.126  10.235  10.861 1.00 . A A .  54 ARG C    1 1 
       18 78026 1 1  54 ARG CA   C -12.802   8.884  10.221 1.00 . A A .  54 ARG CA   1 1 
       18 78027 1 1  54 ARG CB   C -12.089   7.974  11.224 1.00 . A A .  54 ARG CB   1 1 
       18 78028 1 1  54 ARG CD   C -11.813   5.597  11.935 1.00 . A A .  54 ARG CD   1 1 
       18 78029 1 1  54 ARG CG   C -12.238   6.515  10.788 1.00 . A A .  54 ARG CG   1 1 
       18 78030 1 1  54 ARG CZ   C -13.149   4.515  13.672 1.00 . A A .  54 ARG CZ   1 1 
       18 78031 1 1  54 ARG H    H -10.939   9.445   9.307 1.00 . A A .  54 ARG H    1 1 
       18 78032 1 1  54 ARG HA   H -13.702   8.413   9.855 1.00 . A A .  54 ARG HA   1 1 
       18 78033 1 1  54 ARG HB2  H -11.041   8.232  11.263 1.00 . A A .  54 ARG HB2  1 1 
       18 78034 1 1  54 ARG HB3  H -12.528   8.103  12.202 1.00 . A A .  54 ARG HB3  1 1 
       18 78035 1 1  54 ARG HD2  H -11.175   4.806  11.569 1.00 . A A .  54 ARG HD2  1 1 
       18 78036 1 1  54 ARG HD3  H -11.307   6.165  12.702 1.00 . A A .  54 ARG HD3  1 1 
       18 78037 1 1  54 ARG HE   H -13.893   5.044  11.905 1.00 . A A .  54 ARG HE   1 1 
       18 78038 1 1  54 ARG HG2  H -13.268   6.318  10.532 1.00 . A A .  54 ARG HG2  1 1 
       18 78039 1 1  54 ARG HG3  H -11.612   6.330   9.927 1.00 . A A .  54 ARG HG3  1 1 
       18 78040 1 1  54 ARG HH11 H -11.220   4.849  14.128 1.00 . A A .  54 ARG HH11 1 1 
       18 78041 1 1  54 ARG HH12 H -12.159   4.084  15.361 1.00 . A A .  54 ARG HH12 1 1 
       18 78042 1 1  54 ARG HH21 H -15.090   4.049  13.523 1.00 . A A .  54 ARG HH21 1 1 
       18 78043 1 1  54 ARG HH22 H -14.333   3.633  15.024 1.00 . A A .  54 ARG HH22 1 1 
       18 78044 1 1  54 ARG N    N -11.826   9.076   9.115 1.00 . A A .  54 ARG N    1 1 
       18 78045 1 1  54 ARG NE   N -13.089   5.030  12.465 1.00 . A A .  54 ARG NE   1 1 
       18 78046 1 1  54 ARG NH1  N -12.092   4.481  14.446 1.00 . A A .  54 ARG NH1  1 1 
       18 78047 1 1  54 ARG NH2  N -14.279   4.028  14.107 1.00 . A A .  54 ARG NH2  1 1 
       18 78048 1 1  54 ARG O    O -12.598  11.260  10.462 1.00 . A A .  54 ARG O    1 1 
       18 78049 1 1  55 LYS C    C -13.079  11.958  13.496 1.00 . A A .  55 LYS C    1 1 
       18 78050 1 1  55 LYS CA   C -14.219  11.528  12.580 1.00 . A A .  55 LYS CA   1 1 
       18 78051 1 1  55 LYS CB   C -15.477  11.231  13.401 1.00 . A A .  55 LYS CB   1 1 
       18 78052 1 1  55 LYS CD   C -17.795  12.164  13.348 1.00 . A A .  55 LYS CD   1 1 
       18 78053 1 1  55 LYS CE   C -18.629  12.949  14.362 1.00 . A A .  55 LYS CE   1 1 
       18 78054 1 1  55 LYS CG   C -16.314  12.506  13.532 1.00 . A A .  55 LYS CG   1 1 
       18 78055 1 1  55 LYS H    H -14.277   9.401  12.247 1.00 . A A .  55 LYS H    1 1 
       18 78056 1 1  55 LYS HA   H -14.420  12.285  11.837 1.00 . A A .  55 LYS HA   1 1 
       18 78057 1 1  55 LYS HB2  H -16.059  10.467  12.907 1.00 . A A .  55 LYS HB2  1 1 
       18 78058 1 1  55 LYS HB3  H -15.192  10.887  14.385 1.00 . A A .  55 LYS HB3  1 1 
       18 78059 1 1  55 LYS HD2  H -18.103  12.428  12.347 1.00 . A A .  55 LYS HD2  1 1 
       18 78060 1 1  55 LYS HD3  H -17.942  11.106  13.503 1.00 . A A .  55 LYS HD3  1 1 
       18 78061 1 1  55 LYS HE2  H -18.129  12.977  15.319 1.00 . A A .  55 LYS HE2  1 1 
       18 78062 1 1  55 LYS HE3  H -18.812  13.951  14.003 1.00 . A A .  55 LYS HE3  1 1 
       18 78063 1 1  55 LYS HG2  H -16.164  12.937  14.510 1.00 . A A .  55 LYS HG2  1 1 
       18 78064 1 1  55 LYS HG3  H -16.011  13.214  12.775 1.00 . A A .  55 LYS HG3  1 1 
       18 78065 1 1  55 LYS HZ1  H -19.705  11.185  14.614 1.00 . A A .  55 LYS HZ1  1 1 
       18 78066 1 1  55 LYS HZ2  H -20.456  12.314  13.592 1.00 . A A .  55 LYS HZ2  1 1 
       18 78067 1 1  55 LYS HZ3  H -20.459  12.557  15.273 1.00 . A A .  55 LYS HZ3  1 1 
       18 78068 1 1  55 LYS N    N -13.866  10.234  11.934 1.00 . A A .  55 LYS N    1 1 
       18 78069 1 1  55 LYS NZ   N -19.909  12.194  14.468 1.00 . A A .  55 LYS NZ   1 1 
       18 78070 1 1  55 LYS O    O -13.158  11.867  14.704 1.00 . A A .  55 LYS O    1 1 
       18 78071 1 1  56 ASN C    C  -9.648  13.028  12.765 1.00 . A A .  56 ASN C    1 1 
       18 78072 1 1  56 ASN CA   C -10.833  12.837  13.704 1.00 . A A .  56 ASN CA   1 1 
       18 78073 1 1  56 ASN CB   C -11.237  14.169  14.339 1.00 . A A .  56 ASN CB   1 1 
       18 78074 1 1  56 ASN CG   C -11.674  15.147  13.246 1.00 . A A .  56 ASN CG   1 1 
       18 78075 1 1  56 ASN H    H -11.969  12.466  11.930 1.00 . A A .  56 ASN H    1 1 
       18 78076 1 1  56 ASN HA   H -10.603  12.106  14.464 1.00 . A A .  56 ASN HA   1 1 
       18 78077 1 1  56 ASN HB2  H -12.055  14.006  15.025 1.00 . A A .  56 ASN HB2  1 1 
       18 78078 1 1  56 ASN HB3  H -10.396  14.582  14.876 1.00 . A A .  56 ASN HB3  1 1 
       18 78079 1 1  56 ASN HD21 H -13.332  15.689  14.196 1.00 . A A .  56 ASN HD21 1 1 
       18 78080 1 1  56 ASN HD22 H -13.074  16.445  12.698 1.00 . A A .  56 ASN HD22 1 1 
       18 78081 1 1  56 ASN N    N -12.007  12.413  12.910 1.00 . A A .  56 ASN N    1 1 
       18 78082 1 1  56 ASN ND2  N -12.786  15.816  13.392 1.00 . A A .  56 ASN ND2  1 1 
       18 78083 1 1  56 ASN O    O  -8.761  13.819  13.018 1.00 . A A .  56 ASN O    1 1 
       18 78084 1 1  56 ASN OD1  O -10.997  15.305  12.250 1.00 . A A .  56 ASN OD1  1 1 
       18 78085 1 1  57 MET C    C  -8.768  11.667   9.426 1.00 . A A .  57 MET C    1 1 
       18 78086 1 1  57 MET CA   C  -8.511  12.471  10.703 1.00 . A A .  57 MET CA   1 1 
       18 78087 1 1  57 MET CB   C  -7.306  11.915  11.449 1.00 . A A .  57 MET CB   1 1 
       18 78088 1 1  57 MET CE   C  -5.524  10.920  13.527 1.00 . A A .  57 MET CE   1 1 
       18 78089 1 1  57 MET CG   C  -7.521  10.432  11.739 1.00 . A A .  57 MET CG   1 1 
       18 78090 1 1  57 MET H    H -10.364  11.687  11.466 1.00 . A A .  57 MET H    1 1 
       18 78091 1 1  57 MET HA   H  -8.349  13.505  10.466 1.00 . A A .  57 MET HA   1 1 
       18 78092 1 1  57 MET HB2  H  -6.436  12.037  10.839 1.00 . A A .  57 MET HB2  1 1 
       18 78093 1 1  57 MET HB3  H  -7.173  12.449  12.377 1.00 . A A .  57 MET HB3  1 1 
       18 78094 1 1  57 MET HE1  H  -4.841  10.354  14.142 1.00 . A A .  57 MET HE1  1 1 
       18 78095 1 1  57 MET HE2  H  -5.651  11.908  13.945 1.00 . A A .  57 MET HE2  1 1 
       18 78096 1 1  57 MET HE3  H  -5.126  11.001  12.526 1.00 . A A .  57 MET HE3  1 1 
       18 78097 1 1  57 MET HG2  H  -8.551  10.172  11.545 1.00 . A A .  57 MET HG2  1 1 
       18 78098 1 1  57 MET HG3  H  -6.880   9.855  11.096 1.00 . A A .  57 MET HG3  1 1 
       18 78099 1 1  57 MET N    N  -9.640  12.325  11.657 1.00 . A A .  57 MET N    1 1 
       18 78100 1 1  57 MET O    O  -9.819  11.085   9.248 1.00 . A A .  57 MET O    1 1 
       18 78101 1 1  57 MET SD   S  -7.126  10.079  13.472 1.00 . A A .  57 MET SD   1 1 
       18 78102 1 1  58 SER C    C  -6.963   9.717   7.206 1.00 . A A .  58 SER C    1 1 
       18 78103 1 1  58 SER CA   C  -7.987  10.851   7.281 1.00 . A A .  58 SER CA   1 1 
       18 78104 1 1  58 SER CB   C  -7.742  11.863   6.161 1.00 . A A .  58 SER CB   1 1 
       18 78105 1 1  58 SER H    H  -6.966  12.097   8.711 1.00 . A A .  58 SER H    1 1 
       18 78106 1 1  58 SER HA   H  -8.989  10.459   7.221 1.00 . A A .  58 SER HA   1 1 
       18 78107 1 1  58 SER HB2  H  -7.455  11.341   5.260 1.00 . A A .  58 SER HB2  1 1 
       18 78108 1 1  58 SER HB3  H  -8.646  12.425   5.978 1.00 . A A .  58 SER HB3  1 1 
       18 78109 1 1  58 SER HG   H  -5.935  12.224   6.781 1.00 . A A .  58 SER HG   1 1 
       18 78110 1 1  58 SER N    N  -7.808  11.624   8.542 1.00 . A A .  58 SER N    1 1 
       18 78111 1 1  58 SER O    O  -5.852   9.839   7.684 1.00 . A A .  58 SER O    1 1 
       18 78112 1 1  58 SER OG   O  -6.702  12.751   6.544 1.00 . A A .  58 SER OG   1 1 
       18 78113 1 1  59 ALA C    C  -6.321   6.932   5.082 1.00 . A A .  59 ALA C    1 1 
       18 78114 1 1  59 ALA CA   C  -6.365   7.476   6.511 1.00 . A A .  59 ALA CA   1 1 
       18 78115 1 1  59 ALA CB   C  -6.915   6.414   7.467 1.00 . A A .  59 ALA CB   1 1 
       18 78116 1 1  59 ALA H    H  -8.223   8.531   6.231 1.00 . A A .  59 ALA H    1 1 
       18 78117 1 1  59 ALA HA   H  -5.384   7.788   6.826 1.00 . A A .  59 ALA HA   1 1 
       18 78118 1 1  59 ALA HB1  H  -6.212   5.597   7.540 1.00 . A A .  59 ALA HB1  1 1 
       18 78119 1 1  59 ALA HB2  H  -7.858   6.045   7.091 1.00 . A A .  59 ALA HB2  1 1 
       18 78120 1 1  59 ALA HB3  H  -7.063   6.850   8.443 1.00 . A A .  59 ALA HB3  1 1 
       18 78121 1 1  59 ALA N    N  -7.323   8.613   6.610 1.00 . A A .  59 ALA N    1 1 
       18 78122 1 1  59 ALA O    O  -7.339   6.704   4.467 1.00 . A A .  59 ALA O    1 1 
       18 78123 1 1  60 MET C    C  -5.062   4.633   3.205 1.00 . A A .  60 MET C    1 1 
       18 78124 1 1  60 MET CA   C  -5.052   6.160   3.168 1.00 . A A .  60 MET CA   1 1 
       18 78125 1 1  60 MET CB   C  -3.710   6.666   2.632 1.00 . A A .  60 MET CB   1 1 
       18 78126 1 1  60 MET CE   C  -3.114   6.923  -1.435 1.00 . A A .  60 MET CE   1 1 
       18 78127 1 1  60 MET CG   C  -3.872   7.089   1.168 1.00 . A A .  60 MET CG   1 1 
       18 78128 1 1  60 MET H    H  -4.334   6.886   5.067 1.00 . A A .  60 MET H    1 1 
       18 78129 1 1  60 MET HA   H  -5.865   6.528   2.560 1.00 . A A .  60 MET HA   1 1 
       18 78130 1 1  60 MET HB2  H  -3.384   7.512   3.215 1.00 . A A .  60 MET HB2  1 1 
       18 78131 1 1  60 MET HB3  H  -2.975   5.878   2.702 1.00 . A A .  60 MET HB3  1 1 
       18 78132 1 1  60 MET HE1  H  -3.945   7.605  -1.328 1.00 . A A .  60 MET HE1  1 1 
       18 78133 1 1  60 MET HE2  H  -3.318   6.233  -2.240 1.00 . A A .  60 MET HE2  1 1 
       18 78134 1 1  60 MET HE3  H  -2.216   7.480  -1.656 1.00 . A A .  60 MET HE3  1 1 
       18 78135 1 1  60 MET HG2  H  -4.913   7.019   0.888 1.00 . A A .  60 MET HG2  1 1 
       18 78136 1 1  60 MET HG3  H  -3.535   8.108   1.049 1.00 . A A .  60 MET HG3  1 1 
       18 78137 1 1  60 MET N    N  -5.149   6.703   4.554 1.00 . A A .  60 MET N    1 1 
       18 78138 1 1  60 MET O    O  -4.635   4.030   4.169 1.00 . A A .  60 MET O    1 1 
       18 78139 1 1  60 MET SD   S  -2.888   6.001   0.106 1.00 . A A .  60 MET SD   1 1 
       18 78140 1 1  61 ALA C    C  -4.163   1.947   1.712 1.00 . A A .  61 ALA C    1 1 
       18 78141 1 1  61 ALA CA   C  -5.520   2.511   2.135 1.00 . A A .  61 ALA CA   1 1 
       18 78142 1 1  61 ALA CB   C  -6.588   2.153   1.099 1.00 . A A .  61 ALA CB   1 1 
       18 78143 1 1  61 ALA H    H  -5.827   4.509   1.371 1.00 . A A .  61 ALA H    1 1 
       18 78144 1 1  61 ALA HA   H  -5.798   2.138   3.109 1.00 . A A .  61 ALA HA   1 1 
       18 78145 1 1  61 ALA HB1  H  -6.190   1.422   0.410 1.00 . A A .  61 ALA HB1  1 1 
       18 78146 1 1  61 ALA HB2  H  -6.875   3.040   0.555 1.00 . A A .  61 ALA HB2  1 1 
       18 78147 1 1  61 ALA HB3  H  -7.452   1.742   1.600 1.00 . A A .  61 ALA HB3  1 1 
       18 78148 1 1  61 ALA N    N  -5.477   4.002   2.139 1.00 . A A .  61 ALA N    1 1 
       18 78149 1 1  61 ALA O    O  -3.880   1.787   0.541 1.00 . A A .  61 ALA O    1 1 
       18 78150 1 1  62 LEU C    C  -2.079  -0.140   1.469 1.00 . A A .  62 LEU C    1 1 
       18 78151 1 1  62 LEU CA   C  -1.964   1.119   2.333 1.00 . A A .  62 LEU CA   1 1 
       18 78152 1 1  62 LEU CB   C  -1.275   2.250   1.559 1.00 . A A .  62 LEU CB   1 1 
       18 78153 1 1  62 LEU CD1  C   0.658   3.832   1.512 1.00 . A A .  62 LEU CD1  1 1 
       18 78154 1 1  62 LEU CD2  C  -0.064   2.847   3.684 1.00 . A A .  62 LEU CD2  1 1 
       18 78155 1 1  62 LEU CG   C   0.088   2.580   2.183 1.00 . A A .  62 LEU CG   1 1 
       18 78156 1 1  62 LEU H    H  -3.566   1.803   3.601 1.00 . A A .  62 LEU H    1 1 
       18 78157 1 1  62 LEU HA   H  -1.419   0.898   3.239 1.00 . A A .  62 LEU HA   1 1 
       18 78158 1 1  62 LEU HB2  H  -1.132   1.944   0.533 1.00 . A A .  62 LEU HB2  1 1 
       18 78159 1 1  62 LEU HB3  H  -1.901   3.130   1.583 1.00 . A A .  62 LEU HB3  1 1 
       18 78160 1 1  62 LEU HD11 H   0.862   3.625   0.474 1.00 . A A .  62 LEU HD11 1 1 
       18 78161 1 1  62 LEU HD12 H   1.573   4.122   2.007 1.00 . A A .  62 LEU HD12 1 1 
       18 78162 1 1  62 LEU HD13 H  -0.060   4.637   1.583 1.00 . A A .  62 LEU HD13 1 1 
       18 78163 1 1  62 LEU HD21 H  -1.090   3.106   3.901 1.00 . A A .  62 LEU HD21 1 1 
       18 78164 1 1  62 LEU HD22 H   0.582   3.663   3.971 1.00 . A A .  62 LEU HD22 1 1 
       18 78165 1 1  62 LEU HD23 H   0.209   1.960   4.237 1.00 . A A .  62 LEU HD23 1 1 
       18 78166 1 1  62 LEU HG   H   0.763   1.751   2.033 1.00 . A A .  62 LEU HG   1 1 
       18 78167 1 1  62 LEU N    N  -3.315   1.656   2.664 1.00 . A A .  62 LEU N    1 1 
       18 78168 1 1  62 LEU O    O  -1.742  -0.139   0.301 1.00 . A A .  62 LEU O    1 1 
       18 78169 1 1  63 GLY C    C  -3.656  -2.324   0.128 1.00 . A A .  63 GLY C    1 1 
       18 78170 1 1  63 GLY CA   C  -2.650  -2.489   1.269 1.00 . A A .  63 GLY CA   1 1 
       18 78171 1 1  63 GLY H    H  -2.791  -1.200   2.988 1.00 . A A .  63 GLY H    1 1 
       18 78172 1 1  63 GLY HA2  H  -1.684  -2.745   0.860 1.00 . A A .  63 GLY HA2  1 1 
       18 78173 1 1  63 GLY HA3  H  -2.981  -3.280   1.927 1.00 . A A .  63 GLY HA3  1 1 
       18 78174 1 1  63 GLY N    N  -2.538  -1.219   2.042 1.00 . A A .  63 GLY N    1 1 
       18 78175 1 1  63 GLY O    O  -3.835  -1.249  -0.408 1.00 . A A .  63 GLY O    1 1 
       18 78176 1 1  64 PHE C    C  -6.594  -2.657  -0.894 1.00 . A A .  64 PHE C    1 1 
       18 78177 1 1  64 PHE CA   C  -5.294  -3.314  -1.366 1.00 . A A .  64 PHE CA   1 1 
       18 78178 1 1  64 PHE CB   C  -5.542  -4.772  -1.760 1.00 . A A .  64 PHE CB   1 1 
       18 78179 1 1  64 PHE CD1  C  -3.222  -5.712  -2.065 1.00 . A A .  64 PHE CD1  1 1 
       18 78180 1 1  64 PHE CD2  C  -4.555  -5.236  -4.034 1.00 . A A .  64 PHE CD2  1 1 
       18 78181 1 1  64 PHE CE1  C  -2.175  -6.156  -2.882 1.00 . A A .  64 PHE CE1  1 1 
       18 78182 1 1  64 PHE CE2  C  -3.508  -5.680  -4.851 1.00 . A A .  64 PHE CE2  1 1 
       18 78183 1 1  64 PHE CG   C  -4.413  -5.253  -2.641 1.00 . A A .  64 PHE CG   1 1 
       18 78184 1 1  64 PHE CZ   C  -2.318  -6.140  -4.274 1.00 . A A .  64 PHE CZ   1 1 
       18 78185 1 1  64 PHE H    H  -4.140  -4.248   0.193 1.00 . A A .  64 PHE H    1 1 
       18 78186 1 1  64 PHE HA   H  -4.879  -2.768  -2.200 1.00 . A A .  64 PHE HA   1 1 
       18 78187 1 1  64 PHE HB2  H  -5.587  -5.382  -0.869 1.00 . A A .  64 PHE HB2  1 1 
       18 78188 1 1  64 PHE HB3  H  -6.476  -4.848  -2.296 1.00 . A A .  64 PHE HB3  1 1 
       18 78189 1 1  64 PHE HD1  H  -3.112  -5.724  -0.991 1.00 . A A .  64 PHE HD1  1 1 
       18 78190 1 1  64 PHE HD2  H  -5.473  -4.881  -4.479 1.00 . A A .  64 PHE HD2  1 1 
       18 78191 1 1  64 PHE HE1  H  -1.257  -6.510  -2.437 1.00 . A A .  64 PHE HE1  1 1 
       18 78192 1 1  64 PHE HE2  H  -3.618  -5.667  -5.925 1.00 . A A .  64 PHE HE2  1 1 
       18 78193 1 1  64 PHE HZ   H  -1.510  -6.482  -4.904 1.00 . A A .  64 PHE HZ   1 1 
       18 78194 1 1  64 PHE N    N  -4.307  -3.391  -0.251 1.00 . A A .  64 PHE N    1 1 
       18 78195 1 1  64 PHE O    O  -7.659  -3.233  -0.982 1.00 . A A .  64 PHE O    1 1 
       18 78196 1 1  65 GLY C    C  -8.342   0.060  -1.073 1.00 . A A .  65 GLY C    1 1 
       18 78197 1 1  65 GLY CA   C  -7.745  -0.757   0.076 1.00 . A A .  65 GLY CA   1 1 
       18 78198 1 1  65 GLY H    H  -5.645  -1.004  -0.335 1.00 . A A .  65 GLY H    1 1 
       18 78199 1 1  65 GLY HA2  H  -8.466  -1.488   0.410 1.00 . A A .  65 GLY HA2  1 1 
       18 78200 1 1  65 GLY HA3  H  -7.495  -0.098   0.895 1.00 . A A .  65 GLY HA3  1 1 
       18 78201 1 1  65 GLY N    N  -6.514  -1.454  -0.393 1.00 . A A .  65 GLY N    1 1 
       18 78202 1 1  65 GLY O    O  -9.522   0.351  -1.092 1.00 . A A .  65 GLY O    1 1 
       18 78203 1 1  66 ALA C    C  -8.681   0.344  -4.227 1.00 . A A .  66 ALA C    1 1 
       18 78204 1 1  66 ALA CA   C  -8.055   1.251  -3.165 1.00 . A A .  66 ALA CA   1 1 
       18 78205 1 1  66 ALA CB   C  -6.824   1.961  -3.733 1.00 . A A .  66 ALA CB   1 1 
       18 78206 1 1  66 ALA H    H  -6.586   0.202  -1.989 1.00 . A A .  66 ALA H    1 1 
       18 78207 1 1  66 ALA HA   H  -8.777   1.973  -2.814 1.00 . A A .  66 ALA HA   1 1 
       18 78208 1 1  66 ALA HB1  H  -6.142   1.230  -4.142 1.00 . A A .  66 ALA HB1  1 1 
       18 78209 1 1  66 ALA HB2  H  -6.331   2.512  -2.945 1.00 . A A .  66 ALA HB2  1 1 
       18 78210 1 1  66 ALA HB3  H  -7.129   2.644  -4.512 1.00 . A A .  66 ALA HB3  1 1 
       18 78211 1 1  66 ALA N    N  -7.535   0.441  -2.026 1.00 . A A .  66 ALA N    1 1 
       18 78212 1 1  66 ALA O    O  -9.728   0.638  -4.769 1.00 . A A .  66 ALA O    1 1 
       18 78213 1 1  67 ILE C    C -10.073  -1.991  -5.287 1.00 . A A .  67 ILE C    1 1 
       18 78214 1 1  67 ILE CA   C  -8.600  -1.680  -5.564 1.00 . A A .  67 ILE CA   1 1 
       18 78215 1 1  67 ILE CB   C  -7.763  -2.962  -5.456 1.00 . A A .  67 ILE CB   1 1 
       18 78216 1 1  67 ILE CD1  C  -8.399  -4.769  -3.857 1.00 . A A .  67 ILE CD1  1 1 
       18 78217 1 1  67 ILE CG1  C  -7.687  -3.426  -3.997 1.00 . A A .  67 ILE CG1  1 1 
       18 78218 1 1  67 ILE CG2  C  -6.351  -2.698  -5.975 1.00 . A A .  67 ILE CG2  1 1 
       18 78219 1 1  67 ILE H    H  -7.201  -0.970  -4.085 1.00 . A A .  67 ILE H    1 1 
       18 78220 1 1  67 ILE HA   H  -8.491  -1.249  -6.547 1.00 . A A .  67 ILE HA   1 1 
       18 78221 1 1  67 ILE HB   H  -8.221  -3.737  -6.053 1.00 . A A .  67 ILE HB   1 1 
       18 78222 1 1  67 ILE HD11 H  -7.667  -5.563  -3.838 1.00 . A A .  67 ILE HD11 1 1 
       18 78223 1 1  67 ILE HD12 H  -9.065  -4.910  -4.695 1.00 . A A .  67 ILE HD12 1 1 
       18 78224 1 1  67 ILE HD13 H  -8.967  -4.781  -2.939 1.00 . A A .  67 ILE HD13 1 1 
       18 78225 1 1  67 ILE HG12 H  -6.652  -3.534  -3.708 1.00 . A A .  67 ILE HG12 1 1 
       18 78226 1 1  67 ILE HG13 H  -8.164  -2.699  -3.359 1.00 . A A .  67 ILE HG13 1 1 
       18 78227 1 1  67 ILE HG21 H  -6.033  -3.532  -6.583 1.00 . A A .  67 ILE HG21 1 1 
       18 78228 1 1  67 ILE HG22 H  -5.677  -2.585  -5.139 1.00 . A A .  67 ILE HG22 1 1 
       18 78229 1 1  67 ILE HG23 H  -6.347  -1.796  -6.567 1.00 . A A .  67 ILE HG23 1 1 
       18 78230 1 1  67 ILE N    N  -8.046  -0.754  -4.532 1.00 . A A .  67 ILE N    1 1 
       18 78231 1 1  67 ILE O    O -10.837  -2.262  -6.191 1.00 . A A .  67 ILE O    1 1 
       18 78232 1 1  68 PHE C    C -12.845  -1.382  -4.523 1.00 . A A .  68 PHE C    1 1 
       18 78233 1 1  68 PHE CA   C -11.898  -2.285  -3.729 1.00 . A A .  68 PHE CA   1 1 
       18 78234 1 1  68 PHE CB   C -12.037  -2.014  -2.231 1.00 . A A .  68 PHE CB   1 1 
       18 78235 1 1  68 PHE CD1  C -11.767  -4.480  -1.782 1.00 . A A .  68 PHE CD1  1 1 
       18 78236 1 1  68 PHE CD2  C -10.547  -2.903  -0.402 1.00 . A A .  68 PHE CD2  1 1 
       18 78237 1 1  68 PHE CE1  C -11.210  -5.543  -1.061 1.00 . A A .  68 PHE CE1  1 1 
       18 78238 1 1  68 PHE CE2  C  -9.990  -3.966   0.319 1.00 . A A .  68 PHE CE2  1 1 
       18 78239 1 1  68 PHE CG   C -11.435  -3.160  -1.453 1.00 . A A .  68 PHE CG   1 1 
       18 78240 1 1  68 PHE CZ   C -10.321  -5.286  -0.010 1.00 . A A .  68 PHE CZ   1 1 
       18 78241 1 1  68 PHE H    H  -9.850  -1.753  -3.329 1.00 . A A .  68 PHE H    1 1 
       18 78242 1 1  68 PHE HA   H -12.106  -3.323  -3.941 1.00 . A A .  68 PHE HA   1 1 
       18 78243 1 1  68 PHE HB2  H -11.524  -1.097  -1.980 1.00 . A A .  68 PHE HB2  1 1 
       18 78244 1 1  68 PHE HB3  H -13.082  -1.921  -1.981 1.00 . A A .  68 PHE HB3  1 1 
       18 78245 1 1  68 PHE HD1  H -12.453  -4.679  -2.592 1.00 . A A .  68 PHE HD1  1 1 
       18 78246 1 1  68 PHE HD2  H -10.291  -1.885  -0.148 1.00 . A A .  68 PHE HD2  1 1 
       18 78247 1 1  68 PHE HE1  H -11.466  -6.561  -1.315 1.00 . A A .  68 PHE HE1  1 1 
       18 78248 1 1  68 PHE HE2  H  -9.304  -3.768   1.130 1.00 . A A .  68 PHE HE2  1 1 
       18 78249 1 1  68 PHE HZ   H  -9.892  -6.105   0.546 1.00 . A A .  68 PHE HZ   1 1 
       18 78250 1 1  68 PHE N    N -10.478  -1.967  -4.048 1.00 . A A .  68 PHE N    1 1 
       18 78251 1 1  68 PHE O    O -12.600  -0.205  -4.695 1.00 . A A .  68 PHE O    1 1 
       18 78252 1 1  69 ASN C    C -16.251  -1.083  -5.088 1.00 . A A .  69 ASN C    1 1 
       18 78253 1 1  69 ASN CA   C -14.893  -1.108  -5.790 1.00 . A A .  69 ASN CA   1 1 
       18 78254 1 1  69 ASN CB   C -15.000  -1.816  -7.142 1.00 . A A .  69 ASN CB   1 1 
       18 78255 1 1  69 ASN CG   C -13.621  -1.850  -7.802 1.00 . A A .  69 ASN CG   1 1 
       18 78256 1 1  69 ASN H    H -14.103  -2.881  -4.857 1.00 . A A .  69 ASN H    1 1 
       18 78257 1 1  69 ASN HA   H -14.516  -0.104  -5.920 1.00 . A A .  69 ASN HA   1 1 
       18 78258 1 1  69 ASN HB2  H -15.354  -2.826  -6.994 1.00 . A A .  69 ASN HB2  1 1 
       18 78259 1 1  69 ASN HB3  H -15.691  -1.281  -7.777 1.00 . A A .  69 ASN HB3  1 1 
       18 78260 1 1  69 ASN HD21 H -14.081  -3.342  -9.031 1.00 . A A .  69 ASN HD21 1 1 
       18 78261 1 1  69 ASN HD22 H -12.497  -2.742  -9.174 1.00 . A A .  69 ASN HD22 1 1 
       18 78262 1 1  69 ASN N    N -13.925  -1.929  -5.009 1.00 . A A .  69 ASN N    1 1 
       18 78263 1 1  69 ASN ND2  N -13.380  -2.714  -8.749 1.00 . A A .  69 ASN ND2  1 1 
       18 78264 1 1  69 ASN O    O -16.418  -1.638  -4.020 1.00 . A A .  69 ASN O    1 1 
       18 78265 1 1  69 ASN OD1  O -12.754  -1.081  -7.447 1.00 . A A .  69 ASN OD1  1 1 
       18 78266 1 1  70 HIS C    C -19.507  -1.399  -5.690 1.00 . A A .  70 HIS C    1 1 
       18 78267 1 1  70 HIS CA   C -18.567  -0.386  -5.034 1.00 . A A .  70 HIS CA   1 1 
       18 78268 1 1  70 HIS CB   C -19.066   1.039  -5.276 1.00 . A A .  70 HIS CB   1 1 
       18 78269 1 1  70 HIS CD2  C -21.556   1.178  -4.449 1.00 . A A .  70 HIS CD2  1 1 
       18 78270 1 1  70 HIS CE1  C -21.188   1.998  -2.478 1.00 . A A .  70 HIS CE1  1 1 
       18 78271 1 1  70 HIS CG   C -20.198   1.335  -4.331 1.00 . A A .  70 HIS CG   1 1 
       18 78272 1 1  70 HIS H    H -17.071   0.002  -6.536 1.00 . A A .  70 HIS H    1 1 
       18 78273 1 1  70 HIS HA   H -18.486  -0.581  -3.975 1.00 . A A .  70 HIS HA   1 1 
       18 78274 1 1  70 HIS HB2  H -18.260   1.737  -5.104 1.00 . A A .  70 HIS HB2  1 1 
       18 78275 1 1  70 HIS HB3  H -19.413   1.132  -6.295 1.00 . A A .  70 HIS HB3  1 1 
       18 78276 1 1  70 HIS HD1  H -19.118   2.083  -2.669 1.00 . A A .  70 HIS HD1  1 1 
       18 78277 1 1  70 HIS HD2  H -22.064   0.790  -5.320 1.00 . A A .  70 HIS HD2  1 1 
       18 78278 1 1  70 HIS HE1  H -21.334   2.386  -1.481 1.00 . A A .  70 HIS HE1  1 1 
       18 78279 1 1  70 HIS N    N -17.223  -0.440  -5.674 1.00 . A A .  70 HIS N    1 1 
       18 78280 1 1  70 HIS ND1  N -19.986   1.857  -3.064 1.00 . A A .  70 HIS ND1  1 1 
       18 78281 1 1  70 HIS NE2  N -22.180   1.597  -3.278 1.00 . A A .  70 HIS NE2  1 1 
       18 78282 1 1  70 HIS O    O -19.694  -1.402  -6.891 1.00 . A A .  70 HIS O    1 1 
       18 78283 1 1  71 SER C    C -22.345  -3.280  -4.715 1.00 . A A .  71 SER C    1 1 
       18 78284 1 1  71 SER CA   C -21.023  -3.275  -5.486 1.00 . A A .  71 SER CA   1 1 
       18 78285 1 1  71 SER CB   C -20.293  -4.609  -5.313 1.00 . A A .  71 SER CB   1 1 
       18 78286 1 1  71 SER H    H -19.932  -2.241  -3.945 1.00 . A A .  71 SER H    1 1 
       18 78287 1 1  71 SER HA   H -21.197  -3.074  -6.533 1.00 . A A .  71 SER HA   1 1 
       18 78288 1 1  71 SER HB2  H -19.425  -4.630  -5.957 1.00 . A A .  71 SER HB2  1 1 
       18 78289 1 1  71 SER HB3  H -19.978  -4.719  -4.286 1.00 . A A .  71 SER HB3  1 1 
       18 78290 1 1  71 SER HG   H -20.812  -6.107  -6.440 1.00 . A A .  71 SER HG   1 1 
       18 78291 1 1  71 SER N    N -20.097  -2.261  -4.910 1.00 . A A .  71 SER N    1 1 
       18 78292 1 1  71 SER O    O -22.372  -3.135  -3.509 1.00 . A A .  71 SER O    1 1 
       18 78293 1 1  71 SER OG   O -21.165  -5.675  -5.659 1.00 . A A .  71 SER OG   1 1 
       18 78294 1 1  72 LYS C    C -24.750  -4.426  -3.532 1.00 . A A .  72 LYS C    1 1 
       18 78295 1 1  72 LYS CA   C -24.766  -3.446  -4.707 1.00 . A A .  72 LYS CA   1 1 
       18 78296 1 1  72 LYS CB   C -25.766  -3.906  -5.770 1.00 . A A .  72 LYS CB   1 1 
       18 78297 1 1  72 LYS CD   C -27.521  -2.155  -6.088 1.00 . A A .  72 LYS CD   1 1 
       18 78298 1 1  72 LYS CE   C -27.835  -0.828  -6.781 1.00 . A A .  72 LYS CE   1 1 
       18 78299 1 1  72 LYS CG   C -26.196  -2.707  -6.619 1.00 . A A .  72 LYS CG   1 1 
       18 78300 1 1  72 LYS H    H -23.403  -3.552  -6.374 1.00 . A A .  72 LYS H    1 1 
       18 78301 1 1  72 LYS HA   H -25.013  -2.452  -4.365 1.00 . A A .  72 LYS HA   1 1 
       18 78302 1 1  72 LYS HB2  H -25.302  -4.648  -6.403 1.00 . A A .  72 LYS HB2  1 1 
       18 78303 1 1  72 LYS HB3  H -26.632  -4.334  -5.288 1.00 . A A .  72 LYS HB3  1 1 
       18 78304 1 1  72 LYS HD2  H -28.311  -2.863  -6.289 1.00 . A A .  72 LYS HD2  1 1 
       18 78305 1 1  72 LYS HD3  H -27.443  -1.995  -5.022 1.00 . A A .  72 LYS HD3  1 1 
       18 78306 1 1  72 LYS HE2  H -27.202  -0.043  -6.395 1.00 . A A .  72 LYS HE2  1 1 
       18 78307 1 1  72 LYS HE3  H -27.708  -0.923  -7.850 1.00 . A A .  72 LYS HE3  1 1 
       18 78308 1 1  72 LYS HG2  H -25.439  -1.939  -6.566 1.00 . A A .  72 LYS HG2  1 1 
       18 78309 1 1  72 LYS HG3  H -26.322  -3.020  -7.645 1.00 . A A .  72 LYS HG3  1 1 
       18 78310 1 1  72 LYS HZ1  H -29.516   0.401  -6.779 1.00 . A A .  72 LYS HZ1  1 1 
       18 78311 1 1  72 LYS HZ2  H -29.398  -0.613  -5.422 1.00 . A A .  72 LYS HZ2  1 1 
       18 78312 1 1  72 LYS HZ3  H -29.868  -1.254  -6.923 1.00 . A A .  72 LYS HZ3  1 1 
       18 78313 1 1  72 LYS N    N -23.445  -3.440  -5.402 1.00 . A A .  72 LYS N    1 1 
       18 78314 1 1  72 LYS NZ   N -29.262  -0.553  -6.451 1.00 . A A .  72 LYS NZ   1 1 
       18 78315 1 1  72 LYS O    O -25.400  -4.217  -2.527 1.00 . A A .  72 LYS O    1 1 
       18 78316 1 1  73 ASP C    C -22.498  -6.626  -2.043 1.00 . A A .  73 ASP C    1 1 
       18 78317 1 1  73 ASP CA   C -23.942  -6.481  -2.537 1.00 . A A .  73 ASP CA   1 1 
       18 78318 1 1  73 ASP CB   C -24.430  -7.795  -3.149 1.00 . A A .  73 ASP CB   1 1 
       18 78319 1 1  73 ASP CG   C -25.882  -8.043  -2.736 1.00 . A A .  73 ASP CG   1 1 
       18 78320 1 1  73 ASP H    H -23.488  -5.640  -4.466 1.00 . A A .  73 ASP H    1 1 
       18 78321 1 1  73 ASP HA   H -24.590  -6.180  -1.727 1.00 . A A .  73 ASP HA   1 1 
       18 78322 1 1  73 ASP HB2  H -24.368  -7.736  -4.226 1.00 . A A .  73 ASP HB2  1 1 
       18 78323 1 1  73 ASP HB3  H -23.812  -8.608  -2.797 1.00 . A A .  73 ASP HB3  1 1 
       18 78324 1 1  73 ASP N    N -24.007  -5.492  -3.649 1.00 . A A .  73 ASP N    1 1 
       18 78325 1 1  73 ASP O    O -21.770  -7.478  -2.512 1.00 . A A .  73 ASP O    1 1 
       18 78326 1 1  73 ASP OD1  O -26.282  -7.612  -1.667 1.00 . A A .  73 ASP OD1  1 1 
       18 78327 1 1  73 ASP OD2  O -26.617  -8.670  -3.482 1.00 . A A .  73 ASP OD2  1 1 
       18 78328 1 1  74 PRO C    C -20.464  -7.209   0.038 1.00 . A A .  74 PRO C    1 1 
       18 78329 1 1  74 PRO CA   C -20.746  -5.831  -0.562 1.00 . A A .  74 PRO CA   1 1 
       18 78330 1 1  74 PRO CB   C -20.735  -4.755   0.528 1.00 . A A .  74 PRO CB   1 1 
       18 78331 1 1  74 PRO CD   C -22.927  -4.725  -0.488 1.00 . A A .  74 PRO CD   1 1 
       18 78332 1 1  74 PRO CG   C -22.171  -4.404   0.771 1.00 . A A .  74 PRO CG   1 1 
       18 78333 1 1  74 PRO HA   H -20.023  -5.598  -1.330 1.00 . A A .  74 PRO HA   1 1 
       18 78334 1 1  74 PRO HB2  H -20.289  -5.144   1.431 1.00 . A A .  74 PRO HB2  1 1 
       18 78335 1 1  74 PRO HB3  H -20.192  -3.886   0.188 1.00 . A A .  74 PRO HB3  1 1 
       18 78336 1 1  74 PRO HD2  H -23.916  -5.089  -0.256 1.00 . A A .  74 PRO HD2  1 1 
       18 78337 1 1  74 PRO HD3  H -22.981  -3.858  -1.130 1.00 . A A .  74 PRO HD3  1 1 
       18 78338 1 1  74 PRO HG2  H -22.559  -4.988   1.592 1.00 . A A .  74 PRO HG2  1 1 
       18 78339 1 1  74 PRO HG3  H -22.260  -3.351   0.995 1.00 . A A .  74 PRO HG3  1 1 
       18 78340 1 1  74 PRO N    N -22.121  -5.780  -1.114 1.00 . A A .  74 PRO N    1 1 
       18 78341 1 1  74 PRO O    O -20.948  -7.545   1.101 1.00 . A A .  74 PRO O    1 1 
       18 78342 1 1  75 ASN C    C -18.319  -9.294   0.991 1.00 . A A .  75 ASN C    1 1 
       18 78343 1 1  75 ASN CA   C -19.382  -9.371  -0.109 1.00 . A A .  75 ASN CA   1 1 
       18 78344 1 1  75 ASN CB   C -18.846 -10.149  -1.313 1.00 . A A .  75 ASN CB   1 1 
       18 78345 1 1  75 ASN CG   C -19.877 -10.112  -2.443 1.00 . A A .  75 ASN CG   1 1 
       18 78346 1 1  75 ASN H    H -19.312  -7.723  -1.495 1.00 . A A .  75 ASN H    1 1 
       18 78347 1 1  75 ASN HA   H -20.280  -9.838   0.269 1.00 . A A .  75 ASN HA   1 1 
       18 78348 1 1  75 ASN HB2  H -17.925  -9.699  -1.651 1.00 . A A .  75 ASN HB2  1 1 
       18 78349 1 1  75 ASN HB3  H -18.663 -11.174  -1.027 1.00 . A A .  75 ASN HB3  1 1 
       18 78350 1 1  75 ASN HD21 H -18.675  -9.150  -3.698 1.00 . A A .  75 ASN HD21 1 1 
       18 78351 1 1  75 ASN HD22 H -20.217  -9.515  -4.306 1.00 . A A .  75 ASN HD22 1 1 
       18 78352 1 1  75 ASN N    N -19.689  -8.012  -0.638 1.00 . A A .  75 ASN N    1 1 
       18 78353 1 1  75 ASN ND2  N -19.564  -9.545  -3.576 1.00 . A A .  75 ASN ND2  1 1 
       18 78354 1 1  75 ASN O    O -18.145 -10.218   1.761 1.00 . A A .  75 ASN O    1 1 
       18 78355 1 1  75 ASN OD1  O -20.979 -10.601  -2.293 1.00 . A A .  75 ASN OD1  1 1 
       18 78356 1 1  76 ALA C    C -16.529  -6.662   2.697 1.00 . A A .  76 ALA C    1 1 
       18 78357 1 1  76 ALA CA   C -16.554  -8.081   2.123 1.00 . A A .  76 ALA CA   1 1 
       18 78358 1 1  76 ALA CB   C -15.242  -8.383   1.396 1.00 . A A .  76 ALA CB   1 1 
       18 78359 1 1  76 ALA H    H -17.757  -7.468   0.443 1.00 . A A .  76 ALA H    1 1 
       18 78360 1 1  76 ALA HA   H -16.723  -8.802   2.909 1.00 . A A .  76 ALA HA   1 1 
       18 78361 1 1  76 ALA HB1  H -15.455  -8.707   0.388 1.00 . A A .  76 ALA HB1  1 1 
       18 78362 1 1  76 ALA HB2  H -14.711  -9.164   1.920 1.00 . A A .  76 ALA HB2  1 1 
       18 78363 1 1  76 ALA HB3  H -14.633  -7.491   1.367 1.00 . A A .  76 ALA HB3  1 1 
       18 78364 1 1  76 ALA N    N -17.606  -8.203   1.073 1.00 . A A .  76 ALA N    1 1 
       18 78365 1 1  76 ALA O    O -17.118  -5.750   2.151 1.00 . A A .  76 ALA O    1 1 
       18 78366 1 1  77 ARG C    C -14.340  -4.792   4.819 1.00 . A A .  77 ARG C    1 1 
       18 78367 1 1  77 ARG CA   C -15.779  -5.111   4.404 1.00 . A A .  77 ARG CA   1 1 
       18 78368 1 1  77 ARG CB   C -16.686  -5.186   5.634 1.00 . A A .  77 ARG CB   1 1 
       18 78369 1 1  77 ARG CD   C -17.717  -3.598   7.266 1.00 . A A .  77 ARG CD   1 1 
       18 78370 1 1  77 ARG CG   C -17.453  -3.871   5.783 1.00 . A A .  77 ARG CG   1 1 
       18 78371 1 1  77 ARG CZ   C -18.607  -1.344   6.956 1.00 . A A .  77 ARG CZ   1 1 
       18 78372 1 1  77 ARG H    H -15.380  -7.220   4.216 1.00 . A A .  77 ARG H    1 1 
       18 78373 1 1  77 ARG HA   H -16.145  -4.369   3.711 1.00 . A A .  77 ARG HA   1 1 
       18 78374 1 1  77 ARG HB2  H -17.386  -6.000   5.516 1.00 . A A .  77 ARG HB2  1 1 
       18 78375 1 1  77 ARG HB3  H -16.084  -5.354   6.515 1.00 . A A .  77 ARG HB3  1 1 
       18 78376 1 1  77 ARG HD2  H -18.699  -3.951   7.544 1.00 . A A .  77 ARG HD2  1 1 
       18 78377 1 1  77 ARG HD3  H -16.961  -4.071   7.875 1.00 . A A .  77 ARG HD3  1 1 
       18 78378 1 1  77 ARG HE   H -16.860  -1.707   7.832 1.00 . A A .  77 ARG HE   1 1 
       18 78379 1 1  77 ARG HG2  H -16.869  -3.063   5.368 1.00 . A A .  77 ARG HG2  1 1 
       18 78380 1 1  77 ARG HG3  H -18.394  -3.941   5.258 1.00 . A A .  77 ARG HG3  1 1 
       18 78381 1 1  77 ARG HH11 H -19.753  -2.845   6.267 1.00 . A A .  77 ARG HH11 1 1 
       18 78382 1 1  77 ARG HH12 H -20.390  -1.253   6.044 1.00 . A A .  77 ARG HH12 1 1 
       18 78383 1 1  77 ARG HH21 H -17.708   0.350   7.530 1.00 . A A .  77 ARG HH21 1 1 
       18 78384 1 1  77 ARG HH22 H -19.243   0.543   6.752 1.00 . A A .  77 ARG HH22 1 1 
       18 78385 1 1  77 ARG N    N -15.849  -6.470   3.794 1.00 . A A .  77 ARG N    1 1 
       18 78386 1 1  77 ARG NE   N -17.641  -2.113   7.402 1.00 . A A .  77 ARG NE   1 1 
       18 78387 1 1  77 ARG NH1  N -19.666  -1.856   6.377 1.00 . A A .  77 ARG NH1  1 1 
       18 78388 1 1  77 ARG NH2  N -18.512  -0.050   7.090 1.00 . A A .  77 ARG NH2  1 1 
       18 78389 1 1  77 ARG O    O -13.404  -5.439   4.392 1.00 . A A .  77 ARG O    1 1 
       18 78390 1 1  78 HIS C    C -12.766  -3.017   7.555 1.00 . A A .  78 HIS C    1 1 
       18 78391 1 1  78 HIS CA   C -12.772  -3.448   6.085 1.00 . A A .  78 HIS CA   1 1 
       18 78392 1 1  78 HIS CB   C -12.363  -2.279   5.186 1.00 . A A .  78 HIS CB   1 1 
       18 78393 1 1  78 HIS CD2  C -13.287  -0.002   6.118 1.00 . A A .  78 HIS CD2  1 1 
       18 78394 1 1  78 HIS CE1  C -15.182   0.022   5.068 1.00 . A A .  78 HIS CE1  1 1 
       18 78395 1 1  78 HIS CG   C -13.337  -1.146   5.361 1.00 . A A .  78 HIS CG   1 1 
       18 78396 1 1  78 HIS H    H -14.919  -3.289   5.983 1.00 . A A .  78 HIS H    1 1 
       18 78397 1 1  78 HIS HA   H -12.106  -4.285   5.936 1.00 . A A .  78 HIS HA   1 1 
       18 78398 1 1  78 HIS HB2  H -11.371  -1.948   5.455 1.00 . A A .  78 HIS HB2  1 1 
       18 78399 1 1  78 HIS HB3  H -12.368  -2.600   4.155 1.00 . A A .  78 HIS HB3  1 1 
       18 78400 1 1  78 HIS HD1  H -14.896  -1.785   4.077 1.00 . A A .  78 HIS HD1  1 1 
       18 78401 1 1  78 HIS HD2  H -12.468   0.283   6.761 1.00 . A A .  78 HIS HD2  1 1 
       18 78402 1 1  78 HIS HE1  H -16.157   0.318   4.709 1.00 . A A .  78 HIS HE1  1 1 
       18 78403 1 1  78 HIS N    N -14.153  -3.801   5.649 1.00 . A A .  78 HIS N    1 1 
       18 78404 1 1  78 HIS ND1  N -14.554  -1.110   4.700 1.00 . A A .  78 HIS ND1  1 1 
       18 78405 1 1  78 HIS NE2  N -14.453   0.734   5.932 1.00 . A A .  78 HIS NE2  1 1 
       18 78406 1 1  78 HIS O    O -13.794  -2.707   8.125 1.00 . A A .  78 HIS O    1 1 
       18 78407 1 1  79 GLU C    C -10.227  -1.846   9.878 1.00 . A A .  79 GLU C    1 1 
       18 78408 1 1  79 GLU CA   C -11.542  -2.580   9.603 1.00 . A A .  79 GLU CA   1 1 
       18 78409 1 1  79 GLU CB   C -11.584  -3.890  10.391 1.00 . A A .  79 GLU CB   1 1 
       18 78410 1 1  79 GLU CD   C -11.758  -4.896  12.672 1.00 . A A .  79 GLU CD   1 1 
       18 78411 1 1  79 GLU CG   C -11.706  -3.584  11.886 1.00 . A A .  79 GLU CG   1 1 
       18 78412 1 1  79 GLU H    H -10.798  -3.245   7.693 1.00 . A A .  79 GLU H    1 1 
       18 78413 1 1  79 GLU HA   H -12.385  -1.956   9.861 1.00 . A A .  79 GLU HA   1 1 
       18 78414 1 1  79 GLU HB2  H -12.428  -4.477  10.075 1.00 . A A .  79 GLU HB2  1 1 
       18 78415 1 1  79 GLU HB3  H -10.678  -4.445  10.211 1.00 . A A .  79 GLU HB3  1 1 
       18 78416 1 1  79 GLU HG2  H -10.851  -3.007  12.206 1.00 . A A .  79 GLU HG2  1 1 
       18 78417 1 1  79 GLU HG3  H -12.609  -3.021  12.065 1.00 . A A .  79 GLU HG3  1 1 
       18 78418 1 1  79 GLU N    N -11.615  -2.992   8.171 1.00 . A A .  79 GLU N    1 1 
       18 78419 1 1  79 GLU O    O  -9.165  -2.430   9.848 1.00 . A A .  79 GLU O    1 1 
       18 78420 1 1  79 GLU OE1  O -10.951  -5.776  12.420 1.00 . A A .  79 GLU OE1  1 1 
       18 78421 1 1  79 GLU OE2  O -12.605  -5.041  13.537 1.00 . A A .  79 GLU OE2  1 1 
       18 78422 1 1  80 LEU C    C  -8.720   0.171  11.932 1.00 . A A .  80 LEU C    1 1 
       18 78423 1 1  80 LEU CA   C  -9.035   0.186  10.434 1.00 . A A .  80 LEU CA   1 1 
       18 78424 1 1  80 LEU CB   C  -9.331   1.614   9.971 1.00 . A A .  80 LEU CB   1 1 
       18 78425 1 1  80 LEU CD1  C -11.270   1.943   8.433 1.00 . A A .  80 LEU CD1  1 1 
       18 78426 1 1  80 LEU CD2  C  -8.978   2.634   7.719 1.00 . A A .  80 LEU CD2  1 1 
       18 78427 1 1  80 LEU CG   C  -9.781   1.599   8.510 1.00 . A A .  80 LEU CG   1 1 
       18 78428 1 1  80 LEU H    H -11.154  -0.117  10.181 1.00 . A A .  80 LEU H    1 1 
       18 78429 1 1  80 LEU HA   H  -8.212  -0.229   9.872 1.00 . A A .  80 LEU HA   1 1 
       18 78430 1 1  80 LEU HB2  H -10.113   2.035  10.584 1.00 . A A .  80 LEU HB2  1 1 
       18 78431 1 1  80 LEU HB3  H  -8.438   2.212  10.065 1.00 . A A .  80 LEU HB3  1 1 
       18 78432 1 1  80 LEU HD11 H -11.854   1.068   8.678 1.00 . A A .  80 LEU HD11 1 1 
       18 78433 1 1  80 LEU HD12 H -11.513   2.270   7.433 1.00 . A A .  80 LEU HD12 1 1 
       18 78434 1 1  80 LEU HD13 H -11.493   2.734   9.135 1.00 . A A .  80 LEU HD13 1 1 
       18 78435 1 1  80 LEU HD21 H  -7.963   2.659   8.086 1.00 . A A .  80 LEU HD21 1 1 
       18 78436 1 1  80 LEU HD22 H  -9.429   3.608   7.840 1.00 . A A .  80 LEU HD22 1 1 
       18 78437 1 1  80 LEU HD23 H  -8.976   2.365   6.673 1.00 . A A .  80 LEU HD23 1 1 
       18 78438 1 1  80 LEU HG   H  -9.616   0.617   8.091 1.00 . A A .  80 LEU HG   1 1 
       18 78439 1 1  80 LEU N    N -10.288  -0.574  10.158 1.00 . A A .  80 LEU N    1 1 
       18 78440 1 1  80 LEU O    O  -8.643   1.205  12.565 1.00 . A A .  80 LEU O    1 1 
       18 78441 1 1  81 THR C    C  -9.098  -0.154  14.787 1.00 . A A .  81 THR C    1 1 
       18 78442 1 1  81 THR CA   C  -8.224  -1.108  13.964 1.00 . A A .  81 THR CA   1 1 
       18 78443 1 1  81 THR CB   C  -6.741  -0.740  14.118 1.00 . A A .  81 THR CB   1 1 
       18 78444 1 1  81 THR CG2  C  -5.912  -2.021  14.236 1.00 . A A .  81 THR CG2  1 1 
       18 78445 1 1  81 THR H    H  -8.595  -1.811  11.957 1.00 . A A .  81 THR H    1 1 
       18 78446 1 1  81 THR HA   H  -8.384  -2.124  14.294 1.00 . A A .  81 THR HA   1 1 
       18 78447 1 1  81 THR HB   H  -6.611  -0.148  15.012 1.00 . A A .  81 THR HB   1 1 
       18 78448 1 1  81 THR HG1  H  -5.427   0.359  13.199 1.00 . A A .  81 THR HG1  1 1 
       18 78449 1 1  81 THR HG21 H  -6.273  -2.607  15.067 1.00 . A A .  81 THR HG21 1 1 
       18 78450 1 1  81 THR HG22 H  -4.876  -1.765  14.398 1.00 . A A .  81 THR HG22 1 1 
       18 78451 1 1  81 THR HG23 H  -6.004  -2.594  13.325 1.00 . A A .  81 THR HG23 1 1 
       18 78452 1 1  81 THR N    N  -8.530  -0.997  12.498 1.00 . A A .  81 THR N    1 1 
       18 78453 1 1  81 THR O    O  -8.709   0.307  15.841 1.00 . A A .  81 THR O    1 1 
       18 78454 1 1  81 THR OG1  O  -6.295   0.006  12.994 1.00 . A A .  81 THR OG1  1 1 
       18 78455 1 1  82 ALA C    C -10.431   2.362  15.434 1.00 . A A .  82 ALA C    1 1 
       18 78456 1 1  82 ALA CA   C -11.171   1.076  15.056 1.00 . A A .  82 ALA CA   1 1 
       18 78457 1 1  82 ALA CB   C -11.564   0.299  16.314 1.00 . A A .  82 ALA CB   1 1 
       18 78458 1 1  82 ALA H    H -10.568  -0.231  13.454 1.00 . A A .  82 ALA H    1 1 
       18 78459 1 1  82 ALA HA   H -12.047   1.306  14.468 1.00 . A A .  82 ALA HA   1 1 
       18 78460 1 1  82 ALA HB1  H -11.872   0.991  17.084 1.00 . A A .  82 ALA HB1  1 1 
       18 78461 1 1  82 ALA HB2  H -10.717  -0.274  16.663 1.00 . A A .  82 ALA HB2  1 1 
       18 78462 1 1  82 ALA HB3  H -12.380  -0.370  16.084 1.00 . A A .  82 ALA HB3  1 1 
       18 78463 1 1  82 ALA N    N -10.272   0.154  14.305 1.00 . A A .  82 ALA N    1 1 
       18 78464 1 1  82 ALA O    O -10.791   3.039  16.377 1.00 . A A .  82 ALA O    1 1 
       18 78465 1 1  83 GLY C    C  -7.708   4.322  13.889 1.00 . A A .  83 GLY C    1 1 
       18 78466 1 1  83 GLY CA   C  -8.652   3.956  15.038 1.00 . A A .  83 GLY CA   1 1 
       18 78467 1 1  83 GLY H    H  -9.124   2.153  13.951 1.00 . A A .  83 GLY H    1 1 
       18 78468 1 1  83 GLY HA2  H  -9.351   4.763  15.198 1.00 . A A .  83 GLY HA2  1 1 
       18 78469 1 1  83 GLY HA3  H  -8.076   3.797  15.938 1.00 . A A .  83 GLY HA3  1 1 
       18 78470 1 1  83 GLY N    N  -9.404   2.711  14.707 1.00 . A A .  83 GLY N    1 1 
       18 78471 1 1  83 GLY O    O  -6.685   4.945  14.093 1.00 . A A .  83 GLY O    1 1 
       18 78472 1 1  84 LEU C    C  -5.721   3.872  11.798 1.00 . A A .  84 LEU C    1 1 
       18 78473 1 1  84 LEU CA   C  -7.165   4.293  11.523 1.00 . A A .  84 LEU CA   1 1 
       18 78474 1 1  84 LEU CB   C  -7.241   5.817  11.402 1.00 . A A .  84 LEU CB   1 1 
       18 78475 1 1  84 LEU CD1  C  -8.676   7.756  10.782 1.00 . A A .  84 LEU CD1  1 1 
       18 78476 1 1  84 LEU CD2  C  -8.981   5.564   9.622 1.00 . A A .  84 LEU CD2  1 1 
       18 78477 1 1  84 LEU CG   C  -8.642   6.237  10.954 1.00 . A A .  84 LEU CG   1 1 
       18 78478 1 1  84 LEU H    H  -8.875   3.456  12.535 1.00 . A A .  84 LEU H    1 1 
       18 78479 1 1  84 LEU HA   H  -7.530   3.826  10.621 1.00 . A A .  84 LEU HA   1 1 
       18 78480 1 1  84 LEU HB2  H  -7.021   6.264  12.360 1.00 . A A .  84 LEU HB2  1 1 
       18 78481 1 1  84 LEU HB3  H  -6.517   6.154  10.675 1.00 . A A .  84 LEU HB3  1 1 
       18 78482 1 1  84 LEU HD11 H  -7.665   8.127  10.670 1.00 . A A .  84 LEU HD11 1 1 
       18 78483 1 1  84 LEU HD12 H  -9.130   8.207  11.652 1.00 . A A .  84 LEU HD12 1 1 
       18 78484 1 1  84 LEU HD13 H  -9.252   8.006   9.903 1.00 . A A .  84 LEU HD13 1 1 
       18 78485 1 1  84 LEU HD21 H  -9.714   4.788   9.786 1.00 . A A .  84 LEU HD21 1 1 
       18 78486 1 1  84 LEU HD22 H  -8.086   5.131   9.199 1.00 . A A .  84 LEU HD22 1 1 
       18 78487 1 1  84 LEU HD23 H  -9.381   6.300   8.940 1.00 . A A .  84 LEU HD23 1 1 
       18 78488 1 1  84 LEU HG   H  -9.363   5.941  11.702 1.00 . A A .  84 LEU HG   1 1 
       18 78489 1 1  84 LEU N    N  -8.044   3.954  12.681 1.00 . A A .  84 LEU N    1 1 
       18 78490 1 1  84 LEU O    O  -4.974   4.593  12.420 1.00 . A A .  84 LEU O    1 1 
       18 78491 1 1  85 LYS C    C  -3.699   0.888  10.887 1.00 . A A .  85 LYS C    1 1 
       18 78492 1 1  85 LYS CA   C  -3.923   2.249  11.554 1.00 . A A .  85 LYS CA   1 1 
       18 78493 1 1  85 LYS CB   C  -3.770   2.135  13.070 1.00 . A A .  85 LYS CB   1 1 
       18 78494 1 1  85 LYS CD   C  -1.489   2.853  13.794 1.00 . A A .  85 LYS CD   1 1 
       18 78495 1 1  85 LYS CE   C  -0.538   3.821  13.088 1.00 . A A .  85 LYS CE   1 1 
       18 78496 1 1  85 LYS CG   C  -2.929   3.309  13.563 1.00 . A A .  85 LYS CG   1 1 
       18 78497 1 1  85 LYS H    H  -5.939   2.160  10.831 1.00 . A A .  85 LYS H    1 1 
       18 78498 1 1  85 LYS HA   H  -3.226   2.975  11.162 1.00 . A A .  85 LYS HA   1 1 
       18 78499 1 1  85 LYS HB2  H  -4.743   2.166  13.536 1.00 . A A .  85 LYS HB2  1 1 
       18 78500 1 1  85 LYS HB3  H  -3.279   1.205  13.316 1.00 . A A .  85 LYS HB3  1 1 
       18 78501 1 1  85 LYS HD2  H  -1.278   2.847  14.853 1.00 . A A .  85 LYS HD2  1 1 
       18 78502 1 1  85 LYS HD3  H  -1.356   1.860  13.393 1.00 . A A .  85 LYS HD3  1 1 
       18 78503 1 1  85 LYS HE2  H  -1.087   4.441  12.389 1.00 . A A .  85 LYS HE2  1 1 
       18 78504 1 1  85 LYS HE3  H  -0.019   4.434  13.811 1.00 . A A .  85 LYS HE3  1 1 
       18 78505 1 1  85 LYS HG2  H  -2.942   4.085  12.814 1.00 . A A .  85 LYS HG2  1 1 
       18 78506 1 1  85 LYS HG3  H  -3.342   3.691  14.484 1.00 . A A .  85 LYS HG3  1 1 
       18 78507 1 1  85 LYS HZ1  H   0.733   2.174  12.988 1.00 . A A .  85 LYS HZ1  1 1 
       18 78508 1 1  85 LYS HZ2  H   1.254   3.508  12.074 1.00 . A A .  85 LYS HZ2  1 1 
       18 78509 1 1  85 LYS HZ3  H  -0.033   2.549  11.519 1.00 . A A .  85 LYS HZ3  1 1 
       18 78510 1 1  85 LYS N    N  -5.324   2.714  11.336 1.00 . A A .  85 LYS N    1 1 
       18 78511 1 1  85 LYS NZ   N   0.427   2.947  12.362 1.00 . A A .  85 LYS NZ   1 1 
       18 78512 1 1  85 LYS O    O  -2.626   0.599  10.395 1.00 . A A .  85 LYS O    1 1 
       18 78513 1 1  86 ARG C    C  -5.852  -1.700   9.545 1.00 . A A .  86 ARG C    1 1 
       18 78514 1 1  86 ARG CA   C  -4.544  -1.283  10.221 1.00 . A A .  86 ARG CA   1 1 
       18 78515 1 1  86 ARG CB   C  -4.212  -2.232  11.373 1.00 . A A .  86 ARG CB   1 1 
       18 78516 1 1  86 ARG CD   C  -2.055  -2.101  12.627 1.00 . A A .  86 ARG CD   1 1 
       18 78517 1 1  86 ARG CG   C  -2.723  -2.580  11.336 1.00 . A A .  86 ARG CG   1 1 
       18 78518 1 1  86 ARG CZ   C  -0.505  -3.216  14.151 1.00 . A A .  86 ARG CZ   1 1 
       18 78519 1 1  86 ARG H    H  -5.559   0.306  11.261 1.00 . A A .  86 ARG H    1 1 
       18 78520 1 1  86 ARG HA   H  -3.737  -1.264   9.503 1.00 . A A .  86 ARG HA   1 1 
       18 78521 1 1  86 ARG HB2  H  -4.447  -1.754  12.312 1.00 . A A .  86 ARG HB2  1 1 
       18 78522 1 1  86 ARG HB3  H  -4.794  -3.136  11.273 1.00 . A A .  86 ARG HB3  1 1 
       18 78523 1 1  86 ARG HD2  H  -1.552  -1.159  12.463 1.00 . A A .  86 ARG HD2  1 1 
       18 78524 1 1  86 ARG HD3  H  -2.787  -2.005  13.415 1.00 . A A .  86 ARG HD3  1 1 
       18 78525 1 1  86 ARG HE   H  -0.831  -3.839  12.291 1.00 . A A .  86 ARG HE   1 1 
       18 78526 1 1  86 ARG HG2  H  -2.605  -3.650  11.246 1.00 . A A .  86 ARG HG2  1 1 
       18 78527 1 1  86 ARG HG3  H  -2.260  -2.094  10.490 1.00 . A A .  86 ARG HG3  1 1 
       18 78528 1 1  86 ARG HH11 H  -1.455  -1.604  14.885 1.00 . A A .  86 ARG HH11 1 1 
       18 78529 1 1  86 ARG HH12 H  -0.360  -2.387  15.971 1.00 . A A .  86 ARG HH12 1 1 
       18 78530 1 1  86 ARG HH21 H   0.585  -4.839  13.718 1.00 . A A .  86 ARG HH21 1 1 
       18 78531 1 1  86 ARG HH22 H   0.787  -4.205  15.317 1.00 . A A .  86 ARG HH22 1 1 
       18 78532 1 1  86 ARG N    N  -4.701   0.054  10.861 1.00 . A A .  86 ARG N    1 1 
       18 78533 1 1  86 ARG NE   N  -1.065  -3.167  12.964 1.00 . A A .  86 ARG NE   1 1 
       18 78534 1 1  86 ARG NH1  N  -0.797  -2.332  15.073 1.00 . A A .  86 ARG NH1  1 1 
       18 78535 1 1  86 ARG NH2  N   0.356  -4.161  14.416 1.00 . A A .  86 ARG NH2  1 1 
       18 78536 1 1  86 ARG O    O  -6.790  -2.114  10.195 1.00 . A A .  86 ARG O    1 1 
       18 78537 1 1  87 MET C    C  -7.245  -3.482   7.324 1.00 . A A .  87 MET C    1 1 
       18 78538 1 1  87 MET CA   C  -7.176  -1.967   7.533 1.00 . A A .  87 MET CA   1 1 
       18 78539 1 1  87 MET CB   C  -7.087  -1.250   6.184 1.00 . A A .  87 MET CB   1 1 
       18 78540 1 1  87 MET CE   C  -8.659  -0.994   3.618 1.00 . A A .  87 MET CE   1 1 
       18 78541 1 1  87 MET CG   C  -8.124  -0.126   6.134 1.00 . A A .  87 MET CG   1 1 
       18 78542 1 1  87 MET H    H  -5.156  -1.247   7.742 1.00 . A A .  87 MET H    1 1 
       18 78543 1 1  87 MET HA   H  -8.039  -1.624   8.084 1.00 . A A .  87 MET HA   1 1 
       18 78544 1 1  87 MET HB2  H  -6.098  -0.833   6.063 1.00 . A A .  87 MET HB2  1 1 
       18 78545 1 1  87 MET HB3  H  -7.281  -1.954   5.389 1.00 . A A .  87 MET HB3  1 1 
       18 78546 1 1  87 MET HE1  H  -7.783  -1.424   3.156 1.00 . A A .  87 MET HE1  1 1 
       18 78547 1 1  87 MET HE2  H  -9.401  -0.787   2.861 1.00 . A A .  87 MET HE2  1 1 
       18 78548 1 1  87 MET HE3  H  -9.064  -1.690   4.338 1.00 . A A .  87 MET HE3  1 1 
       18 78549 1 1  87 MET HG2  H  -9.091  -0.516   6.413 1.00 . A A .  87 MET HG2  1 1 
       18 78550 1 1  87 MET HG3  H  -7.840   0.658   6.821 1.00 . A A .  87 MET HG3  1 1 
       18 78551 1 1  87 MET N    N  -5.923  -1.589   8.247 1.00 . A A .  87 MET N    1 1 
       18 78552 1 1  87 MET O    O  -6.412  -4.065   6.658 1.00 . A A .  87 MET O    1 1 
       18 78553 1 1  87 MET SD   S  -8.206   0.545   4.455 1.00 . A A .  87 MET SD   1 1 
       18 78554 1 1  88 ARG C    C  -9.589  -5.899   6.822 1.00 . A A .  88 ARG C    1 1 
       18 78555 1 1  88 ARG CA   C  -8.372  -5.595   7.695 1.00 . A A .  88 ARG CA   1 1 
       18 78556 1 1  88 ARG CB   C  -8.584  -6.166   9.101 1.00 . A A .  88 ARG CB   1 1 
       18 78557 1 1  88 ARG CD   C  -8.096  -5.244  11.368 1.00 . A A .  88 ARG CD   1 1 
       18 78558 1 1  88 ARG CG   C  -7.475  -5.684  10.041 1.00 . A A .  88 ARG CG   1 1 
       18 78559 1 1  88 ARG CZ   C  -6.888  -6.925  12.666 1.00 . A A .  88 ARG CZ   1 1 
       18 78560 1 1  88 ARG H    H  -8.905  -3.631   8.403 1.00 . A A .  88 ARG H    1 1 
       18 78561 1 1  88 ARG HA   H  -7.476  -6.003   7.252 1.00 . A A .  88 ARG HA   1 1 
       18 78562 1 1  88 ARG HB2  H  -9.540  -5.840   9.480 1.00 . A A .  88 ARG HB2  1 1 
       18 78563 1 1  88 ARG HB3  H  -8.568  -7.245   9.055 1.00 . A A .  88 ARG HB3  1 1 
       18 78564 1 1  88 ARG HD2  H  -7.521  -4.441  11.805 1.00 . A A .  88 ARG HD2  1 1 
       18 78565 1 1  88 ARG HD3  H  -9.124  -4.936  11.220 1.00 . A A .  88 ARG HD3  1 1 
       18 78566 1 1  88 ARG HE   H  -8.869  -6.910  12.490 1.00 . A A .  88 ARG HE   1 1 
       18 78567 1 1  88 ARG HG2  H  -6.780  -6.491  10.220 1.00 . A A .  88 ARG HG2  1 1 
       18 78568 1 1  88 ARG HG3  H  -6.952  -4.853   9.593 1.00 . A A .  88 ARG HG3  1 1 
       18 78569 1 1  88 ARG HH11 H  -5.756  -5.528  11.766 1.00 . A A .  88 ARG HH11 1 1 
       18 78570 1 1  88 ARG HH12 H  -4.894  -6.714  12.683 1.00 . A A .  88 ARG HH12 1 1 
       18 78571 1 1  88 ARG HH21 H  -7.727  -8.438  13.674 1.00 . A A .  88 ARG HH21 1 1 
       18 78572 1 1  88 ARG HH22 H  -5.999  -8.350  13.756 1.00 . A A .  88 ARG HH22 1 1 
       18 78573 1 1  88 ARG N    N  -8.239  -4.122   7.878 1.00 . A A .  88 ARG N    1 1 
       18 78574 1 1  88 ARG NE   N  -8.038  -6.456  12.237 1.00 . A A .  88 ARG NE   1 1 
       18 78575 1 1  88 ARG NH1  N  -5.759  -6.342  12.346 1.00 . A A .  88 ARG NH1  1 1 
       18 78576 1 1  88 ARG NH2  N  -6.870  -7.987  13.425 1.00 . A A .  88 ARG NH2  1 1 
       18 78577 1 1  88 ARG O    O -10.687  -5.463   7.102 1.00 . A A .  88 ARG O    1 1 
       18 78578 1 1  89 ILE C    C -11.263  -8.244   5.385 1.00 . A A .  89 ILE C    1 1 
       18 78579 1 1  89 ILE CA   C -10.564  -6.977   4.892 1.00 . A A .  89 ILE CA   1 1 
       18 78580 1 1  89 ILE CB   C  -9.949  -7.200   3.510 1.00 . A A .  89 ILE CB   1 1 
       18 78581 1 1  89 ILE CD1  C  -8.011  -6.238   2.261 1.00 . A A .  89 ILE CD1  1 1 
       18 78582 1 1  89 ILE CG1  C  -9.285  -5.905   3.038 1.00 . A A .  89 ILE CG1  1 1 
       18 78583 1 1  89 ILE CG2  C -11.045  -7.602   2.521 1.00 . A A .  89 ILE CG2  1 1 
       18 78584 1 1  89 ILE H    H  -8.517  -6.996   5.563 1.00 . A A .  89 ILE H    1 1 
       18 78585 1 1  89 ILE HA   H -11.259  -6.150   4.865 1.00 . A A .  89 ILE HA   1 1 
       18 78586 1 1  89 ILE HB   H  -9.209  -7.985   3.568 1.00 . A A .  89 ILE HB   1 1 
       18 78587 1 1  89 ILE HD11 H  -8.163  -7.144   1.692 1.00 . A A .  89 ILE HD11 1 1 
       18 78588 1 1  89 ILE HD12 H  -7.194  -6.380   2.954 1.00 . A A .  89 ILE HD12 1 1 
       18 78589 1 1  89 ILE HD13 H  -7.777  -5.426   1.590 1.00 . A A .  89 ILE HD13 1 1 
       18 78590 1 1  89 ILE HG12 H  -9.966  -5.364   2.398 1.00 . A A .  89 ILE HG12 1 1 
       18 78591 1 1  89 ILE HG13 H  -9.035  -5.296   3.894 1.00 . A A .  89 ILE HG13 1 1 
       18 78592 1 1  89 ILE HG21 H -11.595  -6.724   2.218 1.00 . A A .  89 ILE HG21 1 1 
       18 78593 1 1  89 ILE HG22 H -11.717  -8.304   2.992 1.00 . A A .  89 ILE HG22 1 1 
       18 78594 1 1  89 ILE HG23 H -10.595  -8.062   1.653 1.00 . A A .  89 ILE HG23 1 1 
       18 78595 1 1  89 ILE N    N  -9.410  -6.653   5.775 1.00 . A A .  89 ILE N    1 1 
       18 78596 1 1  89 ILE O    O -10.681  -9.310   5.432 1.00 . A A .  89 ILE O    1 1 
       18 78597 1 1  90 PHE C    C -14.274  -9.783   5.260 1.00 . A A .  90 PHE C    1 1 
       18 78598 1 1  90 PHE CA   C -13.238  -9.321   6.284 1.00 . A A .  90 PHE CA   1 1 
       18 78599 1 1  90 PHE CB   C -13.935  -8.837   7.558 1.00 . A A .  90 PHE CB   1 1 
       18 78600 1 1  90 PHE CD1  C -12.972 -10.173   9.466 1.00 . A A .  90 PHE CD1  1 1 
       18 78601 1 1  90 PHE CD2  C -12.166  -7.916   9.099 1.00 . A A .  90 PHE CD2  1 1 
       18 78602 1 1  90 PHE CE1  C -12.107 -10.304  10.560 1.00 . A A .  90 PHE CE1  1 1 
       18 78603 1 1  90 PHE CE2  C -11.301  -8.046  10.192 1.00 . A A .  90 PHE CE2  1 1 
       18 78604 1 1  90 PHE CG   C -12.999  -8.980   8.735 1.00 . A A .  90 PHE CG   1 1 
       18 78605 1 1  90 PHE CZ   C -11.272  -9.240  10.923 1.00 . A A .  90 PHE CZ   1 1 
       18 78606 1 1  90 PHE H    H -12.950  -7.259   5.736 1.00 . A A .  90 PHE H    1 1 
       18 78607 1 1  90 PHE HA   H -12.549 -10.121   6.512 1.00 . A A .  90 PHE HA   1 1 
       18 78608 1 1  90 PHE HB2  H -14.212  -7.799   7.444 1.00 . A A .  90 PHE HB2  1 1 
       18 78609 1 1  90 PHE HB3  H -14.821  -9.429   7.730 1.00 . A A .  90 PHE HB3  1 1 
       18 78610 1 1  90 PHE HD1  H -13.616 -10.994   9.186 1.00 . A A .  90 PHE HD1  1 1 
       18 78611 1 1  90 PHE HD2  H -12.189  -6.995   8.536 1.00 . A A .  90 PHE HD2  1 1 
       18 78612 1 1  90 PHE HE1  H -12.084 -11.225  11.123 1.00 . A A .  90 PHE HE1  1 1 
       18 78613 1 1  90 PHE HE2  H -10.657  -7.226  10.472 1.00 . A A .  90 PHE HE2  1 1 
       18 78614 1 1  90 PHE HZ   H -10.605  -9.341  11.766 1.00 . A A .  90 PHE HZ   1 1 
       18 78615 1 1  90 PHE N    N -12.502  -8.130   5.777 1.00 . A A .  90 PHE N    1 1 
       18 78616 1 1  90 PHE O    O -14.345  -9.274   4.159 1.00 . A A .  90 PHE O    1 1 
       18 78617 1 1  91 THR C    C -17.488 -11.273   5.360 1.00 . A A .  91 THR C    1 1 
       18 78618 1 1  91 THR CA   C -16.123 -11.229   4.671 1.00 . A A .  91 THR CA   1 1 
       18 78619 1 1  91 THR CB   C -15.671 -12.640   4.292 1.00 . A A .  91 THR CB   1 1 
       18 78620 1 1  91 THR CG2  C -14.435 -12.554   3.396 1.00 . A A .  91 THR CG2  1 1 
       18 78621 1 1  91 THR H    H -15.013 -11.133   6.512 1.00 . A A .  91 THR H    1 1 
       18 78622 1 1  91 THR HA   H -16.162 -10.599   3.795 1.00 . A A .  91 THR HA   1 1 
       18 78623 1 1  91 THR HB   H -16.467 -13.143   3.761 1.00 . A A .  91 THR HB   1 1 
       18 78624 1 1  91 THR HG1  H -15.334 -14.301   5.244 1.00 . A A .  91 THR HG1  1 1 
       18 78625 1 1  91 THR HG21 H -14.575 -11.772   2.664 1.00 . A A .  91 THR HG21 1 1 
       18 78626 1 1  91 THR HG22 H -14.288 -13.498   2.892 1.00 . A A .  91 THR HG22 1 1 
       18 78627 1 1  91 THR HG23 H -13.568 -12.330   4.000 1.00 . A A .  91 THR HG23 1 1 
       18 78628 1 1  91 THR N    N -15.085 -10.739   5.618 1.00 . A A .  91 THR N    1 1 
       18 78629 1 1  91 THR O    O -17.843 -12.246   5.994 1.00 . A A .  91 THR O    1 1 
       18 78630 1 1  91 THR OG1  O -15.353 -13.368   5.469 1.00 . A A .  91 THR OG1  1 1 
       18 78631 1 1  92 ILE C    C -20.439 -11.398   5.412 1.00 . A A .  92 ILE C    1 1 
       18 78632 1 1  92 ILE CA   C -19.598 -10.210   5.889 1.00 . A A .  92 ILE CA   1 1 
       18 78633 1 1  92 ILE CB   C -20.233  -8.884   5.454 1.00 . A A .  92 ILE CB   1 1 
       18 78634 1 1  92 ILE CD1  C -21.732  -8.239   3.565 1.00 . A A .  92 ILE CD1  1 1 
       18 78635 1 1  92 ILE CG1  C -20.379  -8.852   3.930 1.00 . A A .  92 ILE CG1  1 1 
       18 78636 1 1  92 ILE CG2  C -19.344  -7.721   5.900 1.00 . A A .  92 ILE CG2  1 1 
       18 78637 1 1  92 ILE H    H -17.953  -9.450   4.724 1.00 . A A .  92 ILE H    1 1 
       18 78638 1 1  92 ILE HA   H -19.491 -10.238   6.964 1.00 . A A .  92 ILE HA   1 1 
       18 78639 1 1  92 ILE HB   H -21.207  -8.787   5.909 1.00 . A A .  92 ILE HB   1 1 
       18 78640 1 1  92 ILE HD11 H -22.354  -8.190   4.446 1.00 . A A .  92 ILE HD11 1 1 
       18 78641 1 1  92 ILE HD12 H -22.214  -8.851   2.817 1.00 . A A .  92 ILE HD12 1 1 
       18 78642 1 1  92 ILE HD13 H -21.582  -7.243   3.174 1.00 . A A .  92 ILE HD13 1 1 
       18 78643 1 1  92 ILE HG12 H -19.586  -8.253   3.505 1.00 . A A .  92 ILE HG12 1 1 
       18 78644 1 1  92 ILE HG13 H -20.321  -9.855   3.538 1.00 . A A .  92 ILE HG13 1 1 
       18 78645 1 1  92 ILE HG21 H -18.950  -7.213   5.031 1.00 . A A .  92 ILE HG21 1 1 
       18 78646 1 1  92 ILE HG22 H -18.526  -8.100   6.496 1.00 . A A .  92 ILE HG22 1 1 
       18 78647 1 1  92 ILE HG23 H -19.926  -7.027   6.488 1.00 . A A .  92 ILE HG23 1 1 
       18 78648 1 1  92 ILE N    N -18.258 -10.226   5.239 1.00 . A A .  92 ILE N    1 1 
       18 78649 1 1  92 ILE O    O -21.396 -11.788   6.050 1.00 . A A .  92 ILE O    1 1 
       18 78650 1 1  93 LYS C    C -19.922 -14.122   3.055 1.00 . A A .  93 LYS C    1 1 
       18 78651 1 1  93 LYS CA   C -20.854 -13.151   3.791 1.00 . A A .  93 LYS CA   1 1 
       18 78652 1 1  93 LYS CB   C -21.875 -12.550   2.821 1.00 . A A .  93 LYS CB   1 1 
       18 78653 1 1  93 LYS CD   C -21.634 -12.142   0.369 1.00 . A A .  93 LYS CD   1 1 
       18 78654 1 1  93 LYS CE   C -23.087 -11.703   0.183 1.00 . A A .  93 LYS CE   1 1 
       18 78655 1 1  93 LYS CG   C -21.149 -11.723   1.758 1.00 . A A .  93 LYS CG   1 1 
       18 78656 1 1  93 LYS H    H -19.306 -11.657   3.801 1.00 . A A .  93 LYS H    1 1 
       18 78657 1 1  93 LYS HA   H -21.358 -13.653   4.602 1.00 . A A .  93 LYS HA   1 1 
       18 78658 1 1  93 LYS HB2  H -22.428 -13.345   2.343 1.00 . A A .  93 LYS HB2  1 1 
       18 78659 1 1  93 LYS HB3  H -22.558 -11.915   3.366 1.00 . A A .  93 LYS HB3  1 1 
       18 78660 1 1  93 LYS HD2  H -21.017 -11.674  -0.384 1.00 . A A .  93 LYS HD2  1 1 
       18 78661 1 1  93 LYS HD3  H -21.567 -13.215   0.272 1.00 . A A .  93 LYS HD3  1 1 
       18 78662 1 1  93 LYS HE2  H -23.677 -11.980   1.045 1.00 . A A .  93 LYS HE2  1 1 
       18 78663 1 1  93 LYS HE3  H -23.140 -10.636   0.019 1.00 . A A .  93 LYS HE3  1 1 
       18 78664 1 1  93 LYS HG2  H -21.358 -10.675   1.912 1.00 . A A .  93 LYS HG2  1 1 
       18 78665 1 1  93 LYS HG3  H -20.085 -11.893   1.834 1.00 . A A .  93 LYS HG3  1 1 
       18 78666 1 1  93 LYS HZ1  H -24.469 -12.047  -1.335 1.00 . A A .  93 LYS HZ1  1 1 
       18 78667 1 1  93 LYS HZ2  H -23.670 -13.445  -0.795 1.00 . A A .  93 LYS HZ2  1 1 
       18 78668 1 1  93 LYS HZ3  H -22.857 -12.332  -1.787 1.00 . A A .  93 LYS HZ3  1 1 
       18 78669 1 1  93 LYS N    N -20.080 -11.986   4.303 1.00 . A A .  93 LYS N    1 1 
       18 78670 1 1  93 LYS NZ   N -23.556 -12.437  -1.025 1.00 . A A .  93 LYS NZ   1 1 
       18 78671 1 1  93 LYS O    O -18.993 -13.701   2.395 1.00 . A A .  93 LYS O    1 1 
       18 78672 1 1  94 PRO C    C -19.223 -16.099   1.027 1.00 . A A .  94 PRO C    1 1 
       18 78673 1 1  94 PRO CA   C -19.357 -16.421   2.518 1.00 . A A .  94 PRO CA   1 1 
       18 78674 1 1  94 PRO CB   C -20.119 -17.719   2.722 1.00 . A A .  94 PRO CB   1 1 
       18 78675 1 1  94 PRO CD   C -21.290 -16.000   3.965 1.00 . A A .  94 PRO CD   1 1 
       18 78676 1 1  94 PRO CG   C -21.027 -17.481   3.890 1.00 . A A .  94 PRO CG   1 1 
       18 78677 1 1  94 PRO HA   H -18.394 -16.491   2.975 1.00 . A A .  94 PRO HA   1 1 
       18 78678 1 1  94 PRO HB2  H -20.686 -17.942   1.845 1.00 . A A .  94 PRO HB2  1 1 
       18 78679 1 1  94 PRO HB3  H -19.434 -18.525   2.940 1.00 . A A .  94 PRO HB3  1 1 
       18 78680 1 1  94 PRO HD2  H -22.242 -15.762   3.513 1.00 . A A .  94 PRO HD2  1 1 
       18 78681 1 1  94 PRO HD3  H -21.262 -15.663   4.993 1.00 . A A .  94 PRO HD3  1 1 
       18 78682 1 1  94 PRO HG2  H -21.956 -18.012   3.747 1.00 . A A .  94 PRO HG2  1 1 
       18 78683 1 1  94 PRO HG3  H -20.550 -17.814   4.799 1.00 . A A .  94 PRO HG3  1 1 
       18 78684 1 1  94 PRO N    N -20.191 -15.399   3.196 1.00 . A A .  94 PRO N    1 1 
       18 78685 1 1  94 PRO O    O -20.156 -15.647   0.395 1.00 . A A .  94 PRO O    1 1 
       18 78686 1 1  95 ILE C    C -17.738 -17.292  -1.796 1.00 . A A .  95 ILE C    1 1 
       18 78687 1 1  95 ILE CA   C -17.877 -16.004  -0.983 1.00 . A A .  95 ILE CA   1 1 
       18 78688 1 1  95 ILE CB   C -16.583 -15.189  -1.051 1.00 . A A .  95 ILE CB   1 1 
       18 78689 1 1  95 ILE CD1  C -15.451 -13.453   0.343 1.00 . A A .  95 ILE CD1  1 1 
       18 78690 1 1  95 ILE CG1  C -16.773 -13.867  -0.305 1.00 . A A .  95 ILE CG1  1 1 
       18 78691 1 1  95 ILE CG2  C -16.237 -14.903  -2.516 1.00 . A A .  95 ILE CG2  1 1 
       18 78692 1 1  95 ILE H    H -17.320 -16.674   0.989 1.00 . A A .  95 ILE H    1 1 
       18 78693 1 1  95 ILE HA   H -18.707 -15.418  -1.349 1.00 . A A .  95 ILE HA   1 1 
       18 78694 1 1  95 ILE HB   H -15.780 -15.749  -0.594 1.00 . A A .  95 ILE HB   1 1 
       18 78695 1 1  95 ILE HD11 H -14.641 -13.618  -0.352 1.00 . A A .  95 ILE HD11 1 1 
       18 78696 1 1  95 ILE HD12 H -15.286 -14.041   1.234 1.00 . A A .  95 ILE HD12 1 1 
       18 78697 1 1  95 ILE HD13 H -15.492 -12.406   0.607 1.00 . A A .  95 ILE HD13 1 1 
       18 78698 1 1  95 ILE HG12 H -17.088 -13.104  -1.000 1.00 . A A .  95 ILE HG12 1 1 
       18 78699 1 1  95 ILE HG13 H -17.526 -13.991   0.460 1.00 . A A .  95 ILE HG13 1 1 
       18 78700 1 1  95 ILE HG21 H -15.972 -13.862  -2.628 1.00 . A A .  95 ILE HG21 1 1 
       18 78701 1 1  95 ILE HG22 H -17.094 -15.128  -3.140 1.00 . A A .  95 ILE HG22 1 1 
       18 78702 1 1  95 ILE HG23 H -15.402 -15.520  -2.816 1.00 . A A .  95 ILE HG23 1 1 
       18 78703 1 1  95 ILE N    N -18.064 -16.313   0.463 1.00 . A A .  95 ILE N    1 1 
       18 78704 1 1  95 ILE O    O -17.248 -18.296  -1.315 1.00 . A A .  95 ILE O    1 1 
       18 78705 1 1  96 ALA C    C -16.750 -18.415  -4.714 1.00 . A A .  96 ALA C    1 1 
       18 78706 1 1  96 ALA CA   C -18.041 -18.466  -3.897 1.00 . A A .  96 ALA CA   1 1 
       18 78707 1 1  96 ALA CB   C -19.256 -18.382  -4.822 1.00 . A A .  96 ALA CB   1 1 
       18 78708 1 1  96 ALA H    H -18.535 -16.433  -3.396 1.00 . A A .  96 ALA H    1 1 
       18 78709 1 1  96 ALA HA   H -18.078 -19.365  -3.299 1.00 . A A .  96 ALA HA   1 1 
       18 78710 1 1  96 ALA HB1  H -19.423 -17.350  -5.100 1.00 . A A .  96 ALA HB1  1 1 
       18 78711 1 1  96 ALA HB2  H -20.127 -18.763  -4.309 1.00 . A A .  96 ALA HB2  1 1 
       18 78712 1 1  96 ALA HB3  H -19.074 -18.970  -5.709 1.00 . A A .  96 ALA HB3  1 1 
       18 78713 1 1  96 ALA N    N -18.150 -17.258  -3.033 1.00 . A A .  96 ALA N    1 1 
       18 78714 1 1  96 ALA O    O -16.198 -17.362  -4.953 1.00 . A A .  96 ALA O    1 1 
       18 78715 1 1  97 ILE C    C -15.224 -18.783  -7.270 1.00 . A A .  97 ILE C    1 1 
       18 78716 1 1  97 ILE CA   C -15.012 -19.543  -5.958 1.00 . A A .  97 ILE CA   1 1 
       18 78717 1 1  97 ILE CB   C -14.723 -21.022  -6.222 1.00 . A A .  97 ILE CB   1 1 
       18 78718 1 1  97 ILE CD1  C -14.822 -23.178  -4.962 1.00 . A A .  97 ILE CD1  1 1 
       18 78719 1 1  97 ILE CG1  C -14.400 -21.708  -4.894 1.00 . A A .  97 ILE CG1  1 1 
       18 78720 1 1  97 ILE CG2  C -13.529 -21.156  -7.170 1.00 . A A .  97 ILE CG2  1 1 
       18 78721 1 1  97 ILE H    H -16.724 -20.385  -4.956 1.00 . A A .  97 ILE H    1 1 
       18 78722 1 1  97 ILE HA   H -14.206 -19.098  -5.394 1.00 . A A .  97 ILE HA   1 1 
       18 78723 1 1  97 ILE HB   H -15.591 -21.486  -6.666 1.00 . A A .  97 ILE HB   1 1 
       18 78724 1 1  97 ILE HD11 H -14.178 -23.767  -4.326 1.00 . A A .  97 ILE HD11 1 1 
       18 78725 1 1  97 ILE HD12 H -14.741 -23.529  -5.980 1.00 . A A .  97 ILE HD12 1 1 
       18 78726 1 1  97 ILE HD13 H -15.845 -23.275  -4.628 1.00 . A A .  97 ILE HD13 1 1 
       18 78727 1 1  97 ILE HG12 H -13.340 -21.646  -4.703 1.00 . A A .  97 ILE HG12 1 1 
       18 78728 1 1  97 ILE HG13 H -14.935 -21.214  -4.098 1.00 . A A .  97 ILE HG13 1 1 
       18 78729 1 1  97 ILE HG21 H -12.745 -21.717  -6.684 1.00 . A A .  97 ILE HG21 1 1 
       18 78730 1 1  97 ILE HG22 H -13.163 -20.173  -7.429 1.00 . A A .  97 ILE HG22 1 1 
       18 78731 1 1  97 ILE HG23 H -13.839 -21.672  -8.067 1.00 . A A .  97 ILE HG23 1 1 
       18 78732 1 1  97 ILE N    N -16.266 -19.542  -5.154 1.00 . A A .  97 ILE N    1 1 
       18 78733 1 1  97 ILE O    O -15.966 -19.207  -8.134 1.00 . A A .  97 ILE O    1 1 
       18 78734 1 1  98 GLY C    C -15.698 -15.676  -8.369 1.00 . A A .  98 GLY C    1 1 
       18 78735 1 1  98 GLY CA   C -14.762 -16.851  -8.660 1.00 . A A .  98 GLY CA   1 1 
       18 78736 1 1  98 GLY H    H -14.000 -17.326  -6.703 1.00 . A A .  98 GLY H    1 1 
       18 78737 1 1  98 GLY HA2  H -13.803 -16.476  -8.988 1.00 . A A .  98 GLY HA2  1 1 
       18 78738 1 1  98 GLY HA3  H -15.190 -17.471  -9.433 1.00 . A A .  98 GLY HA3  1 1 
       18 78739 1 1  98 GLY N    N -14.586 -17.653  -7.417 1.00 . A A .  98 GLY N    1 1 
       18 78740 1 1  98 GLY O    O -16.502 -15.290  -9.195 1.00 . A A .  98 GLY O    1 1 
       18 78741 1 1  99 GLU C    C -15.760 -12.645  -6.975 1.00 . A A .  99 GLU C    1 1 
       18 78742 1 1  99 GLU CA   C -16.496 -13.979  -6.836 1.00 . A A .  99 GLU CA   1 1 
       18 78743 1 1  99 GLU CB   C -16.827 -14.241  -5.368 1.00 . A A .  99 GLU CB   1 1 
       18 78744 1 1  99 GLU CD   C -18.871 -12.810  -5.631 1.00 . A A .  99 GLU CD   1 1 
       18 78745 1 1  99 GLU CG   C -18.339 -14.159  -5.138 1.00 . A A .  99 GLU CG   1 1 
       18 78746 1 1  99 GLU H    H -14.960 -15.438  -6.536 1.00 . A A .  99 GLU H    1 1 
       18 78747 1 1  99 GLU HA   H -17.392 -13.991  -7.439 1.00 . A A .  99 GLU HA   1 1 
       18 78748 1 1  99 GLU HB2  H -16.481 -15.224  -5.094 1.00 . A A .  99 GLU HB2  1 1 
       18 78749 1 1  99 GLU HB3  H -16.325 -13.514  -4.760 1.00 . A A .  99 GLU HB3  1 1 
       18 78750 1 1  99 GLU HG2  H -18.822 -14.957  -5.675 1.00 . A A .  99 GLU HG2  1 1 
       18 78751 1 1  99 GLU HG3  H -18.550 -14.264  -4.085 1.00 . A A .  99 GLU HG3  1 1 
       18 78752 1 1  99 GLU N    N -15.603 -15.107  -7.197 1.00 . A A .  99 GLU N    1 1 
       18 78753 1 1  99 GLU O    O -14.551 -12.583  -6.886 1.00 . A A .  99 GLU O    1 1 
       18 78754 1 1  99 GLU OE1  O -18.765 -11.828  -4.914 1.00 . A A .  99 GLU OE1  1 1 
       18 78755 1 1  99 GLU OE2  O -19.390 -12.738  -6.732 1.00 . A A .  99 GLU OE2  1 1 
       18 78756 1 1 100 GLU C    C -15.818  -9.558  -5.910 1.00 . A A . 100 GLU C    1 1 
       18 78757 1 1 100 GLU CA   C -15.812 -10.246  -7.274 1.00 . A A . 100 GLU CA   1 1 
       18 78758 1 1 100 GLU CB   C -16.648  -9.451  -8.281 1.00 . A A . 100 GLU CB   1 1 
       18 78759 1 1 100 GLU CD   C -16.163  -7.026  -8.675 1.00 . A A . 100 GLU CD   1 1 
       18 78760 1 1 100 GLU CG   C -15.748  -8.459  -9.023 1.00 . A A . 100 GLU CG   1 1 
       18 78761 1 1 100 GLU H    H -17.454 -11.639  -7.224 1.00 . A A . 100 GLU H    1 1 
       18 78762 1 1 100 GLU HA   H -14.799 -10.361  -7.629 1.00 . A A . 100 GLU HA   1 1 
       18 78763 1 1 100 GLU HB2  H -17.097 -10.130  -8.990 1.00 . A A . 100 GLU HB2  1 1 
       18 78764 1 1 100 GLU HB3  H -17.424  -8.913  -7.758 1.00 . A A . 100 GLU HB3  1 1 
       18 78765 1 1 100 GLU HG2  H -14.721  -8.617  -8.731 1.00 . A A . 100 GLU HG2  1 1 
       18 78766 1 1 100 GLU HG3  H -15.846  -8.612 -10.088 1.00 . A A . 100 GLU HG3  1 1 
       18 78767 1 1 100 GLU N    N -16.478 -11.573  -7.170 1.00 . A A . 100 GLU N    1 1 
       18 78768 1 1 100 GLU O    O -16.857  -9.232  -5.371 1.00 . A A . 100 GLU O    1 1 
       18 78769 1 1 100 GLU OE1  O -17.309  -6.805  -8.321 1.00 . A A . 100 GLU OE1  1 1 
       18 78770 1 1 100 GLU OE2  O -15.340  -6.126  -8.759 1.00 . A A . 100 GLU OE2  1 1 
       18 78771 1 1 101 ILE C    C -14.514  -7.185  -4.137 1.00 . A A . 101 ILE C    1 1 
       18 78772 1 1 101 ILE CA   C -14.600  -8.708  -3.999 1.00 . A A . 101 ILE CA   1 1 
       18 78773 1 1 101 ILE CB   C -13.332  -9.261  -3.330 1.00 . A A . 101 ILE CB   1 1 
       18 78774 1 1 101 ILE CD1  C -12.056 -11.341  -2.747 1.00 . A A . 101 ILE CD1  1 1 
       18 78775 1 1 101 ILE CG1  C -13.283 -10.787  -3.477 1.00 . A A . 101 ILE CG1  1 1 
       18 78776 1 1 101 ILE CG2  C -13.349  -8.899  -1.846 1.00 . A A . 101 ILE CG2  1 1 
       18 78777 1 1 101 ILE H    H -13.841  -9.632  -5.789 1.00 . A A . 101 ILE H    1 1 
       18 78778 1 1 101 ILE HA   H -15.468  -8.979  -3.419 1.00 . A A . 101 ILE HA   1 1 
       18 78779 1 1 101 ILE HB   H -12.461  -8.828  -3.793 1.00 . A A . 101 ILE HB   1 1 
       18 78780 1 1 101 ILE HD11 H -11.485 -10.524  -2.331 1.00 . A A . 101 ILE HD11 1 1 
       18 78781 1 1 101 ILE HD12 H -11.441 -11.892  -3.443 1.00 . A A . 101 ILE HD12 1 1 
       18 78782 1 1 101 ILE HD13 H -12.376 -11.998  -1.952 1.00 . A A . 101 ILE HD13 1 1 
       18 78783 1 1 101 ILE HG12 H -14.180 -11.218  -3.061 1.00 . A A . 101 ILE HG12 1 1 
       18 78784 1 1 101 ILE HG13 H -13.220 -11.038  -4.519 1.00 . A A . 101 ILE HG13 1 1 
       18 78785 1 1 101 ILE HG21 H -12.341  -8.710  -1.511 1.00 . A A . 101 ILE HG21 1 1 
       18 78786 1 1 101 ILE HG22 H -13.767  -9.721  -1.285 1.00 . A A . 101 ILE HG22 1 1 
       18 78787 1 1 101 ILE HG23 H -13.952  -8.016  -1.697 1.00 . A A . 101 ILE HG23 1 1 
       18 78788 1 1 101 ILE N    N -14.666  -9.349  -5.342 1.00 . A A . 101 ILE N    1 1 
       18 78789 1 1 101 ILE O    O -13.624  -6.647  -4.790 1.00 . A A . 101 ILE O    1 1 
       18 78790 1 1 102 THR C    C -16.234  -4.472  -2.372 1.00 . A A . 102 THR C    1 1 
       18 78791 1 1 102 THR CA   C -15.481  -5.010  -3.593 1.00 . A A . 102 THR CA   1 1 
       18 78792 1 1 102 THR CB   C -16.246  -4.670  -4.874 1.00 . A A . 102 THR CB   1 1 
       18 78793 1 1 102 THR CG2  C -15.514  -5.253  -6.083 1.00 . A A . 102 THR CG2  1 1 
       18 78794 1 1 102 THR H    H -16.148  -6.972  -3.030 1.00 . A A . 102 THR H    1 1 
       18 78795 1 1 102 THR HA   H -14.477  -4.613  -3.630 1.00 . A A . 102 THR HA   1 1 
       18 78796 1 1 102 THR HB   H -16.313  -3.597  -4.979 1.00 . A A . 102 THR HB   1 1 
       18 78797 1 1 102 THR HG1  H -18.013  -4.800  -4.072 1.00 . A A . 102 THR HG1  1 1 
       18 78798 1 1 102 THR HG21 H -15.655  -6.323  -6.107 1.00 . A A . 102 THR HG21 1 1 
       18 78799 1 1 102 THR HG22 H -14.461  -5.029  -6.008 1.00 . A A . 102 THR HG22 1 1 
       18 78800 1 1 102 THR HG23 H -15.912  -4.818  -6.987 1.00 . A A . 102 THR HG23 1 1 
       18 78801 1 1 102 THR N    N -15.456  -6.498  -3.539 1.00 . A A . 102 THR N    1 1 
       18 78802 1 1 102 THR O    O -17.286  -4.966  -2.019 1.00 . A A . 102 THR O    1 1 
       18 78803 1 1 102 THR OG1  O -17.553  -5.220  -4.804 1.00 . A A . 102 THR OG1  1 1 
       18 78804 1 1 103 ILE C    C -17.071  -1.598  -0.833 1.00 . A A . 103 ILE C    1 1 
       18 78805 1 1 103 ILE CA   C -16.404  -2.938  -0.510 1.00 . A A . 103 ILE CA   1 1 
       18 78806 1 1 103 ILE CB   C -15.307  -2.758   0.546 1.00 . A A . 103 ILE CB   1 1 
       18 78807 1 1 103 ILE CD1  C -14.362  -0.505   1.069 1.00 . A A . 103 ILE CD1  1 1 
       18 78808 1 1 103 ILE CG1  C -14.317  -1.683   0.093 1.00 . A A . 103 ILE CG1  1 1 
       18 78809 1 1 103 ILE CG2  C -14.565  -4.083   0.739 1.00 . A A . 103 ILE CG2  1 1 
       18 78810 1 1 103 ILE H    H -14.855  -3.090  -2.005 1.00 . A A . 103 ILE H    1 1 
       18 78811 1 1 103 ILE HA   H -17.142  -3.645  -0.162 1.00 . A A . 103 ILE HA   1 1 
       18 78812 1 1 103 ILE HB   H -15.756  -2.460   1.482 1.00 . A A . 103 ILE HB   1 1 
       18 78813 1 1 103 ILE HD11 H -15.377  -0.356   1.406 1.00 . A A . 103 ILE HD11 1 1 
       18 78814 1 1 103 ILE HD12 H -14.012   0.388   0.571 1.00 . A A . 103 ILE HD12 1 1 
       18 78815 1 1 103 ILE HD13 H -13.728  -0.716   1.917 1.00 . A A . 103 ILE HD13 1 1 
       18 78816 1 1 103 ILE HG12 H -13.320  -2.096   0.073 1.00 . A A . 103 ILE HG12 1 1 
       18 78817 1 1 103 ILE HG13 H -14.586  -1.341  -0.896 1.00 . A A . 103 ILE HG13 1 1 
       18 78818 1 1 103 ILE HG21 H -14.167  -4.414  -0.208 1.00 . A A . 103 ILE HG21 1 1 
       18 78819 1 1 103 ILE HG22 H -15.250  -4.826   1.121 1.00 . A A . 103 ILE HG22 1 1 
       18 78820 1 1 103 ILE HG23 H -13.757  -3.944   1.442 1.00 . A A . 103 ILE HG23 1 1 
       18 78821 1 1 103 ILE N    N -15.705  -3.478  -1.713 1.00 . A A . 103 ILE N    1 1 
       18 78822 1 1 103 ILE O    O -16.652  -0.882  -1.720 1.00 . A A . 103 ILE O    1 1 
       18 78823 1 1 104 SER C    C -18.052   1.195   0.251 1.00 . A A . 104 SER C    1 1 
       18 78824 1 1 104 SER CA   C -18.808   0.031  -0.390 1.00 . A A . 104 SER CA   1 1 
       18 78825 1 1 104 SER CB   C -20.186  -0.128   0.255 1.00 . A A . 104 SER CB   1 1 
       18 78826 1 1 104 SER H    H -18.434  -1.852   0.590 1.00 . A A . 104 SER H    1 1 
       18 78827 1 1 104 SER HA   H -18.906   0.190  -1.454 1.00 . A A . 104 SER HA   1 1 
       18 78828 1 1 104 SER HB2  H -20.210  -1.042   0.830 1.00 . A A . 104 SER HB2  1 1 
       18 78829 1 1 104 SER HB3  H -20.378   0.712   0.906 1.00 . A A . 104 SER HB3  1 1 
       18 78830 1 1 104 SER HG   H -20.989  -0.933  -1.322 1.00 . A A . 104 SER HG   1 1 
       18 78831 1 1 104 SER N    N -18.110  -1.257  -0.120 1.00 . A A . 104 SER N    1 1 
       18 78832 1 1 104 SER O    O -16.896   1.078   0.606 1.00 . A A . 104 SER O    1 1 
       18 78833 1 1 104 SER OG   O -21.180  -0.180  -0.758 1.00 . A A . 104 SER OG   1 1 
       18 78834 1 1 105 TYR C    C -18.837   4.049   2.167 1.00 . A A . 105 TYR C    1 1 
       18 78835 1 1 105 TYR CA   C -18.009   3.496   1.005 1.00 . A A . 105 TYR CA   1 1 
       18 78836 1 1 105 TYR CB   C -17.907   4.526  -0.128 1.00 . A A . 105 TYR CB   1 1 
       18 78837 1 1 105 TYR CD1  C -16.113   3.083  -1.166 1.00 . A A . 105 TYR CD1  1 1 
       18 78838 1 1 105 TYR CD2  C -17.766   4.110  -2.613 1.00 . A A . 105 TYR CD2  1 1 
       18 78839 1 1 105 TYR CE1  C -15.503   2.495  -2.280 1.00 . A A . 105 TYR CE1  1 1 
       18 78840 1 1 105 TYR CE2  C -17.155   3.521  -3.727 1.00 . A A . 105 TYR CE2  1 1 
       18 78841 1 1 105 TYR CG   C -17.242   3.895  -1.333 1.00 . A A . 105 TYR CG   1 1 
       18 78842 1 1 105 TYR CZ   C -16.024   2.713  -3.560 1.00 . A A . 105 TYR CZ   1 1 
       18 78843 1 1 105 TYR H    H -19.626   2.396   0.100 1.00 . A A . 105 TYR H    1 1 
       18 78844 1 1 105 TYR HA   H -17.023   3.218   1.347 1.00 . A A . 105 TYR HA   1 1 
       18 78845 1 1 105 TYR HB2  H -18.896   4.861  -0.400 1.00 . A A . 105 TYR HB2  1 1 
       18 78846 1 1 105 TYR HB3  H -17.321   5.370   0.205 1.00 . A A . 105 TYR HB3  1 1 
       18 78847 1 1 105 TYR HD1  H -15.711   2.914  -0.178 1.00 . A A . 105 TYR HD1  1 1 
       18 78848 1 1 105 TYR HD2  H -18.638   4.733  -2.742 1.00 . A A . 105 TYR HD2  1 1 
       18 78849 1 1 105 TYR HE1  H -14.630   1.872  -2.151 1.00 . A A . 105 TYR HE1  1 1 
       18 78850 1 1 105 TYR HE2  H -17.557   3.689  -4.715 1.00 . A A . 105 TYR HE2  1 1 
       18 78851 1 1 105 TYR HH   H -14.990   1.325  -4.365 1.00 . A A . 105 TYR HH   1 1 
       18 78852 1 1 105 TYR N    N -18.695   2.321   0.397 1.00 . A A . 105 TYR N    1 1 
       18 78853 1 1 105 TYR O    O -18.455   3.946   3.316 1.00 . A A . 105 TYR O    1 1 
       18 78854 1 1 105 TYR OH   O -15.422   2.132  -4.657 1.00 . A A . 105 TYR OH   1 1 
       18 78855 1 1 106 GLY C    C -21.613   6.373   2.477 1.00 . A A . 106 GLY C    1 1 
       18 78856 1 1 106 GLY CA   C -20.824   5.164   2.982 1.00 . A A . 106 GLY CA   1 1 
       18 78857 1 1 106 GLY H    H -20.273   4.696   0.951 1.00 . A A . 106 GLY H    1 1 
       18 78858 1 1 106 GLY HA2  H -21.512   4.401   3.315 1.00 . A A . 106 GLY HA2  1 1 
       18 78859 1 1 106 GLY HA3  H -20.195   5.465   3.807 1.00 . A A . 106 GLY HA3  1 1 
       18 78860 1 1 106 GLY N    N -19.976   4.623   1.884 1.00 . A A . 106 GLY N    1 1 
       18 78861 1 1 106 GLY O    O -21.491   6.774   1.336 1.00 . A A . 106 GLY O    1 1 
       18 78862 1 1 107 ASP C    C -22.303   9.200   2.270 1.00 . A A . 107 ASP C    1 1 
       18 78863 1 1 107 ASP CA   C -23.217   8.143   2.891 1.00 . A A . 107 ASP CA   1 1 
       18 78864 1 1 107 ASP CB   C -23.848   8.676   4.179 1.00 . A A . 107 ASP CB   1 1 
       18 78865 1 1 107 ASP CG   C -25.264   8.113   4.323 1.00 . A A . 107 ASP CG   1 1 
       18 78866 1 1 107 ASP H    H -22.503   6.619   4.235 1.00 . A A . 107 ASP H    1 1 
       18 78867 1 1 107 ASP HA   H -23.984   7.848   2.190 1.00 . A A . 107 ASP HA   1 1 
       18 78868 1 1 107 ASP HB2  H -23.251   8.370   5.025 1.00 . A A . 107 ASP HB2  1 1 
       18 78869 1 1 107 ASP HB3  H -23.892   9.754   4.139 1.00 . A A . 107 ASP HB3  1 1 
       18 78870 1 1 107 ASP N    N -22.422   6.958   3.319 1.00 . A A . 107 ASP N    1 1 
       18 78871 1 1 107 ASP O    O -22.643   9.831   1.289 1.00 . A A . 107 ASP O    1 1 
       18 78872 1 1 107 ASP OD1  O -25.423   6.905   4.391 1.00 . A A . 107 ASP OD1  1 1 
       18 78873 1 1 107 ASP OD2  O -26.210   8.881   4.367 1.00 . A A . 107 ASP OD2  1 1 
       18 78874 1 1 108 ASP C    C -19.897  10.075   0.804 1.00 . A A . 108 ASP C    1 1 
       18 78875 1 1 108 ASP CA   C -20.202  10.401   2.266 1.00 . A A . 108 ASP CA   1 1 
       18 78876 1 1 108 ASP CB   C -18.933  10.276   3.112 1.00 . A A . 108 ASP CB   1 1 
       18 78877 1 1 108 ASP CG   C -19.283  10.464   4.590 1.00 . A A . 108 ASP CG   1 1 
       18 78878 1 1 108 ASP H    H -20.884   8.870   3.618 1.00 . A A . 108 ASP H    1 1 
       18 78879 1 1 108 ASP HA   H -20.617  11.394   2.354 1.00 . A A . 108 ASP HA   1 1 
       18 78880 1 1 108 ASP HB2  H -18.499   9.298   2.965 1.00 . A A . 108 ASP HB2  1 1 
       18 78881 1 1 108 ASP HB3  H -18.224  11.033   2.812 1.00 . A A . 108 ASP HB3  1 1 
       18 78882 1 1 108 ASP N    N -21.141   9.393   2.830 1.00 . A A . 108 ASP N    1 1 
       18 78883 1 1 108 ASP O    O -20.189  10.846  -0.088 1.00 . A A . 108 ASP O    1 1 
       18 78884 1 1 108 ASP OD1  O -19.572  11.576   4.999 1.00 . A A . 108 ASP OD1  1 1 
       18 78885 1 1 108 ASP OD2  O -19.269   9.497   5.335 1.00 . A A . 108 ASP OD2  1 1 
       18 78886 1 1 109 TYR C    C -20.111   7.718  -1.461 1.00 . A A . 109 TYR C    1 1 
       18 78887 1 1 109 TYR CA   C -18.991   8.562  -0.852 1.00 . A A . 109 TYR CA   1 1 
       18 78888 1 1 109 TYR CB   C -17.701   7.747  -0.751 1.00 . A A . 109 TYR CB   1 1 
       18 78889 1 1 109 TYR CD1  C -16.395   9.830  -0.204 1.00 . A A . 109 TYR CD1  1 1 
       18 78890 1 1 109 TYR CD2  C -15.548   8.343  -1.921 1.00 . A A . 109 TYR CD2  1 1 
       18 78891 1 1 109 TYR CE1  C -15.301  10.681  -0.400 1.00 . A A . 109 TYR CE1  1 1 
       18 78892 1 1 109 TYR CE2  C -14.453   9.193  -2.116 1.00 . A A . 109 TYR CE2  1 1 
       18 78893 1 1 109 TYR CG   C -16.518   8.661  -0.963 1.00 . A A . 109 TYR CG   1 1 
       18 78894 1 1 109 TYR CZ   C -14.330  10.362  -1.356 1.00 . A A . 109 TYR CZ   1 1 
       18 78895 1 1 109 TYR H    H -19.082   8.327   1.287 1.00 . A A . 109 TYR H    1 1 
       18 78896 1 1 109 TYR HA   H -18.827   9.451  -1.443 1.00 . A A . 109 TYR HA   1 1 
       18 78897 1 1 109 TYR HB2  H -17.636   7.294   0.227 1.00 . A A . 109 TYR HB2  1 1 
       18 78898 1 1 109 TYR HB3  H -17.701   6.974  -1.507 1.00 . A A . 109 TYR HB3  1 1 
       18 78899 1 1 109 TYR HD1  H -17.145  10.076   0.534 1.00 . A A . 109 TYR HD1  1 1 
       18 78900 1 1 109 TYR HD2  H -15.644   7.441  -2.507 1.00 . A A . 109 TYR HD2  1 1 
       18 78901 1 1 109 TYR HE1  H -15.206  11.582   0.187 1.00 . A A . 109 TYR HE1  1 1 
       18 78902 1 1 109 TYR HE2  H -13.704   8.948  -2.854 1.00 . A A . 109 TYR HE2  1 1 
       18 78903 1 1 109 TYR HH   H -12.551  10.923  -0.950 1.00 . A A . 109 TYR HH   1 1 
       18 78904 1 1 109 TYR N    N -19.320   8.932   0.551 1.00 . A A . 109 TYR N    1 1 
       18 78905 1 1 109 TYR O    O -19.875   6.655  -2.000 1.00 . A A . 109 TYR O    1 1 
       18 78906 1 1 109 TYR OH   O -13.250  11.199  -1.548 1.00 . A A . 109 TYR OH   1 1 
       18 78907 1 1 110 TRP C    C -23.765   8.201  -1.854 1.00 . A A . 110 TRP C    1 1 
       18 78908 1 1 110 TRP CA   C -22.459   7.409  -1.962 1.00 . A A . 110 TRP CA   1 1 
       18 78909 1 1 110 TRP CB   C -22.540   6.137  -1.121 1.00 . A A . 110 TRP CB   1 1 
       18 78910 1 1 110 TRP CD1  C -24.340   4.403  -1.414 1.00 . A A . 110 TRP CD1  1 1 
       18 78911 1 1 110 TRP CD2  C -23.065   4.638  -3.249 1.00 . A A . 110 TRP CD2  1 1 
       18 78912 1 1 110 TRP CE2  C -24.027   3.646  -3.551 1.00 . A A . 110 TRP CE2  1 1 
       18 78913 1 1 110 TRP CE3  C -22.130   4.981  -4.242 1.00 . A A . 110 TRP CE3  1 1 
       18 78914 1 1 110 TRP CG   C -23.286   5.097  -1.885 1.00 . A A . 110 TRP CG   1 1 
       18 78915 1 1 110 TRP CH2  C -23.120   3.367  -5.772 1.00 . A A . 110 TRP CH2  1 1 
       18 78916 1 1 110 TRP CZ2  C -24.057   3.013  -4.795 1.00 . A A . 110 TRP CZ2  1 1 
       18 78917 1 1 110 TRP CZ3  C -22.159   4.349  -5.495 1.00 . A A . 110 TRP CZ3  1 1 
       18 78918 1 1 110 TRP H    H -21.502   9.036  -0.938 1.00 . A A . 110 TRP H    1 1 
       18 78919 1 1 110 TRP HA   H -22.253   7.163  -2.994 1.00 . A A . 110 TRP HA   1 1 
       18 78920 1 1 110 TRP HB2  H -21.544   5.781  -0.905 1.00 . A A . 110 TRP HB2  1 1 
       18 78921 1 1 110 TRP HB3  H -23.057   6.347  -0.197 1.00 . A A . 110 TRP HB3  1 1 
       18 78922 1 1 110 TRP HD1  H -24.764   4.509  -0.427 1.00 . A A . 110 TRP HD1  1 1 
       18 78923 1 1 110 TRP HE1  H -25.535   2.914  -2.310 1.00 . A A . 110 TRP HE1  1 1 
       18 78924 1 1 110 TRP HE3  H -21.386   5.737  -4.039 1.00 . A A . 110 TRP HE3  1 1 
       18 78925 1 1 110 TRP HH2  H -23.135   2.884  -6.738 1.00 . A A . 110 TRP HH2  1 1 
       18 78926 1 1 110 TRP HZ2  H -24.800   2.257  -5.003 1.00 . A A . 110 TRP HZ2  1 1 
       18 78927 1 1 110 TRP HZ3  H -21.436   4.620  -6.250 1.00 . A A . 110 TRP HZ3  1 1 
       18 78928 1 1 110 TRP N    N -21.330   8.181  -1.380 1.00 . A A . 110 TRP N    1 1 
       18 78929 1 1 110 TRP NE1  N -24.782   3.536  -2.399 1.00 . A A . 110 TRP NE1  1 1 
       18 78930 1 1 110 TRP O    O -23.801   9.288  -1.313 1.00 . A A . 110 TRP O    1 1 
       18 78931 1 1 111 LEU C    C -26.561   8.588  -0.838 1.00 . A A . 111 LEU C    1 1 
       18 78932 1 1 111 LEU CA   C -26.144   8.380  -2.296 1.00 . A A . 111 LEU CA   1 1 
       18 78933 1 1 111 LEU CB   C -27.135   7.457  -3.007 1.00 . A A . 111 LEU CB   1 1 
       18 78934 1 1 111 LEU CD1  C -27.055   6.821  -5.422 1.00 . A A . 111 LEU CD1  1 1 
       18 78935 1 1 111 LEU CD2  C -28.816   8.393  -4.603 1.00 . A A . 111 LEU CD2  1 1 
       18 78936 1 1 111 LEU CG   C -27.360   7.952  -4.437 1.00 . A A . 111 LEU CG   1 1 
       18 78937 1 1 111 LEU H    H -24.787   6.784  -2.799 1.00 . A A . 111 LEU H    1 1 
       18 78938 1 1 111 LEU HA   H -26.079   9.329  -2.808 1.00 . A A . 111 LEU HA   1 1 
       18 78939 1 1 111 LEU HB2  H -26.736   6.453  -3.033 1.00 . A A . 111 LEU HB2  1 1 
       18 78940 1 1 111 LEU HB3  H -28.074   7.457  -2.474 1.00 . A A . 111 LEU HB3  1 1 
       18 78941 1 1 111 LEU HD11 H -25.989   6.768  -5.590 1.00 . A A . 111 LEU HD11 1 1 
       18 78942 1 1 111 LEU HD12 H -27.558   7.014  -6.358 1.00 . A A . 111 LEU HD12 1 1 
       18 78943 1 1 111 LEU HD13 H -27.402   5.884  -5.012 1.00 . A A . 111 LEU HD13 1 1 
       18 78944 1 1 111 LEU HD21 H -28.847   9.365  -5.071 1.00 . A A . 111 LEU HD21 1 1 
       18 78945 1 1 111 LEU HD22 H -29.289   8.445  -3.633 1.00 . A A . 111 LEU HD22 1 1 
       18 78946 1 1 111 LEU HD23 H -29.340   7.678  -5.221 1.00 . A A . 111 LEU HD23 1 1 
       18 78947 1 1 111 LEU HG   H -26.706   8.788  -4.636 1.00 . A A . 111 LEU HG   1 1 
       18 78948 1 1 111 LEU N    N -24.839   7.662  -2.366 1.00 . A A . 111 LEU N    1 1 
       18 78949 1 1 111 LEU O    O -25.763   8.461   0.070 1.00 . A A . 111 LEU O    1 1 
       18 78950 1 1 112 SER C    C -28.201   7.814   1.586 1.00 . A A . 112 SER C    1 1 
       18 78951 1 1 112 SER CA   C -28.271   9.122   0.794 1.00 . A A . 112 SER CA   1 1 
       18 78952 1 1 112 SER CB   C -29.724   9.585   0.661 1.00 . A A . 112 SER CB   1 1 
       18 78953 1 1 112 SER H    H -28.433   9.005  -1.351 1.00 . A A . 112 SER H    1 1 
       18 78954 1 1 112 SER HA   H -27.677   9.885   1.275 1.00 . A A . 112 SER HA   1 1 
       18 78955 1 1 112 SER HB2  H -30.026   9.535  -0.374 1.00 . A A . 112 SER HB2  1 1 
       18 78956 1 1 112 SER HB3  H -30.362   8.943   1.252 1.00 . A A . 112 SER HB3  1 1 
       18 78957 1 1 112 SER HG   H -30.726  11.040   1.474 1.00 . A A . 112 SER HG   1 1 
       18 78958 1 1 112 SER N    N -27.806   8.907  -0.605 1.00 . A A . 112 SER N    1 1 
       18 78959 1 1 112 SER O    O -27.302   7.603   2.375 1.00 . A A . 112 SER O    1 1 
       18 78960 1 1 112 SER OG   O -29.839  10.922   1.125 1.00 . A A . 112 SER OG   1 1 
       18 78961 1 1 113 ARG C    C -29.912   4.574   1.351 1.00 . A A . 113 ARG C    1 1 
       18 78962 1 1 113 ARG CA   C -29.135   5.646   2.126 1.00 . A A . 113 ARG CA   1 1 
       18 78963 1 1 113 ARG CB   C -29.833   5.954   3.453 1.00 . A A . 113 ARG CB   1 1 
       18 78964 1 1 113 ARG CD   C -29.463   6.359   5.890 1.00 . A A . 113 ARG CD   1 1 
       18 78965 1 1 113 ARG CG   C -28.783   6.253   4.524 1.00 . A A . 113 ARG CG   1 1 
       18 78966 1 1 113 ARG CZ   C -30.402   8.281   7.069 1.00 . A A . 113 ARG CZ   1 1 
       18 78967 1 1 113 ARG H    H -29.861   7.125   0.746 1.00 . A A . 113 ARG H    1 1 
       18 78968 1 1 113 ARG HA   H -28.121   5.324   2.301 1.00 . A A . 113 ARG HA   1 1 
       18 78969 1 1 113 ARG HB2  H -30.476   6.812   3.331 1.00 . A A . 113 ARG HB2  1 1 
       18 78970 1 1 113 ARG HB3  H -30.423   5.102   3.756 1.00 . A A . 113 ARG HB3  1 1 
       18 78971 1 1 113 ARG HD2  H -30.436   5.890   5.863 1.00 . A A . 113 ARG HD2  1 1 
       18 78972 1 1 113 ARG HD3  H -28.848   5.907   6.653 1.00 . A A . 113 ARG HD3  1 1 
       18 78973 1 1 113 ARG HE   H -29.085   8.457   5.590 1.00 . A A . 113 ARG HE   1 1 
       18 78974 1 1 113 ARG HG2  H -28.054   5.457   4.544 1.00 . A A . 113 ARG HG2  1 1 
       18 78975 1 1 113 ARG HG3  H -28.289   7.186   4.294 1.00 . A A . 113 ARG HG3  1 1 
       18 78976 1 1 113 ARG HH11 H -31.041   6.476   7.680 1.00 . A A . 113 ARG HH11 1 1 
       18 78977 1 1 113 ARG HH12 H -31.710   7.831   8.520 1.00 . A A . 113 ARG HH12 1 1 
       18 78978 1 1 113 ARG HH21 H -29.968  10.200   6.696 1.00 . A A . 113 ARG HH21 1 1 
       18 78979 1 1 113 ARG HH22 H -31.109   9.924   7.970 1.00 . A A . 113 ARG HH22 1 1 
       18 78980 1 1 113 ARG N    N -29.146   6.936   1.384 1.00 . A A . 113 ARG N    1 1 
       18 78981 1 1 113 ARG NE   N -29.600   7.826   6.135 1.00 . A A . 113 ARG NE   1 1 
       18 78982 1 1 113 ARG NH1  N -31.105   7.464   7.814 1.00 . A A . 113 ARG NH1  1 1 
       18 78983 1 1 113 ARG NH2  N -30.501   9.569   7.260 1.00 . A A . 113 ARG NH2  1 1 
       18 78984 1 1 113 ARG O    O -30.972   4.158   1.774 1.00 . A A . 113 ARG O    1 1 
       18 78985 1 1 114 PRO C    C -29.962   1.766   0.111 1.00 . A A . 114 PRO C    1 1 
       18 78986 1 1 114 PRO CA   C -30.022   3.119  -0.590 1.00 . A A . 114 PRO CA   1 1 
       18 78987 1 1 114 PRO CB   C -29.197   3.093  -1.876 1.00 . A A . 114 PRO CB   1 1 
       18 78988 1 1 114 PRO CD   C -28.086   4.601  -0.350 1.00 . A A . 114 PRO CD   1 1 
       18 78989 1 1 114 PRO CG   C -27.861   3.651  -1.497 1.00 . A A . 114 PRO CG   1 1 
       18 78990 1 1 114 PRO HA   H -31.046   3.389  -0.794 1.00 . A A . 114 PRO HA   1 1 
       18 78991 1 1 114 PRO HB2  H -29.091   2.079  -2.233 1.00 . A A . 114 PRO HB2  1 1 
       18 78992 1 1 114 PRO HB3  H -29.660   3.710  -2.632 1.00 . A A . 114 PRO HB3  1 1 
       18 78993 1 1 114 PRO HD2  H -27.287   4.517   0.373 1.00 . A A . 114 PRO HD2  1 1 
       18 78994 1 1 114 PRO HD3  H -28.168   5.615  -0.709 1.00 . A A . 114 PRO HD3  1 1 
       18 78995 1 1 114 PRO HG2  H -27.203   2.852  -1.189 1.00 . A A . 114 PRO HG2  1 1 
       18 78996 1 1 114 PRO HG3  H -27.431   4.180  -2.334 1.00 . A A . 114 PRO HG3  1 1 
       18 78997 1 1 114 PRO N    N -29.359   4.158   0.236 1.00 . A A . 114 PRO N    1 1 
       18 78998 1 1 114 PRO O    O -28.909   1.301   0.498 1.00 . A A . 114 PRO O    1 1 
       18 78999 1 1 115 ARG C    C -31.830  -1.232   0.129 1.00 . A A . 115 ARG C    1 1 
       18 79000 1 1 115 ARG CA   C -31.097  -0.184   0.971 1.00 . A A . 115 ARG CA   1 1 
       18 79001 1 1 115 ARG CB   C -31.842   0.078   2.272 1.00 . A A . 115 ARG CB   1 1 
       18 79002 1 1 115 ARG CD   C -29.640   0.728   3.298 1.00 . A A . 115 ARG CD   1 1 
       18 79003 1 1 115 ARG CG   C -31.098   1.146   3.079 1.00 . A A . 115 ARG CG   1 1 
       18 79004 1 1 115 ARG CZ   C -29.834   0.212   5.678 1.00 . A A . 115 ARG CZ   1 1 
       18 79005 1 1 115 ARG H    H -31.926   1.526  -0.037 1.00 . A A . 115 ARG H    1 1 
       18 79006 1 1 115 ARG HA   H -30.092  -0.501   1.189 1.00 . A A . 115 ARG HA   1 1 
       18 79007 1 1 115 ARG HB2  H -32.842   0.422   2.054 1.00 . A A . 115 ARG HB2  1 1 
       18 79008 1 1 115 ARG HB3  H -31.893  -0.831   2.843 1.00 . A A . 115 ARG HB3  1 1 
       18 79009 1 1 115 ARG HD2  H -29.514  -0.324   3.088 1.00 . A A . 115 ARG HD2  1 1 
       18 79010 1 1 115 ARG HD3  H -28.984   1.319   2.675 1.00 . A A . 115 ARG HD3  1 1 
       18 79011 1 1 115 ARG HE   H -28.840   1.791   4.990 1.00 . A A . 115 ARG HE   1 1 
       18 79012 1 1 115 ARG HG2  H -31.128   2.085   2.547 1.00 . A A . 115 ARG HG2  1 1 
       18 79013 1 1 115 ARG HG3  H -31.576   1.259   4.030 1.00 . A A . 115 ARG HG3  1 1 
       18 79014 1 1 115 ARG HH11 H -30.749  -1.065   4.425 1.00 . A A . 115 ARG HH11 1 1 
       18 79015 1 1 115 ARG HH12 H -30.890  -1.437   6.108 1.00 . A A . 115 ARG HH12 1 1 
       18 79016 1 1 115 ARG HH21 H -29.036   1.288   7.167 1.00 . A A . 115 ARG HH21 1 1 
       18 79017 1 1 115 ARG HH22 H -29.928  -0.116   7.651 1.00 . A A . 115 ARG HH22 1 1 
       18 79018 1 1 115 ARG N    N -31.086   1.130   0.278 1.00 . A A . 115 ARG N    1 1 
       18 79019 1 1 115 ARG NE   N -29.372   1.007   4.740 1.00 . A A . 115 ARG NE   1 1 
       18 79020 1 1 115 ARG NH1  N -30.546  -0.845   5.378 1.00 . A A . 115 ARG NH1  1 1 
       18 79021 1 1 115 ARG NH2  N -29.579   0.483   6.930 1.00 . A A . 115 ARG NH2  1 1 
       18 79022 1 1 115 ARG O    O -33.017  -1.129  -0.111 1.00 . A A . 115 ARG O    1 1 
       18 79023 1 1 116 LEU C    C -32.766  -4.108  -0.294 1.00 . A A . 116 LEU C    1 1 
       18 79024 1 1 116 LEU CA   C -31.794  -3.291  -1.147 1.00 . A A . 116 LEU CA   1 1 
       18 79025 1 1 116 LEU CB   C -30.649  -4.174  -1.646 1.00 . A A . 116 LEU CB   1 1 
       18 79026 1 1 116 LEU CD1  C -28.298  -3.784  -2.398 1.00 . A A . 116 LEU CD1  1 1 
       18 79027 1 1 116 LEU CD2  C -30.176  -3.631  -4.039 1.00 . A A . 116 LEU CD2  1 1 
       18 79028 1 1 116 LEU CG   C -29.757  -3.366  -2.591 1.00 . A A . 116 LEU CG   1 1 
       18 79029 1 1 116 LEU H    H -30.178  -2.306  -0.117 1.00 . A A . 116 LEU H    1 1 
       18 79030 1 1 116 LEU HA   H -32.311  -2.843  -1.981 1.00 . A A . 116 LEU HA   1 1 
       18 79031 1 1 116 LEU HB2  H -30.067  -4.514  -0.804 1.00 . A A . 116 LEU HB2  1 1 
       18 79032 1 1 116 LEU HB3  H -31.054  -5.026  -2.172 1.00 . A A . 116 LEU HB3  1 1 
       18 79033 1 1 116 LEU HD11 H -28.253  -4.836  -2.157 1.00 . A A . 116 LEU HD11 1 1 
       18 79034 1 1 116 LEU HD12 H -27.863  -3.211  -1.592 1.00 . A A . 116 LEU HD12 1 1 
       18 79035 1 1 116 LEU HD13 H -27.747  -3.599  -3.309 1.00 . A A . 116 LEU HD13 1 1 
       18 79036 1 1 116 LEU HD21 H -29.313  -3.546  -4.684 1.00 . A A . 116 LEU HD21 1 1 
       18 79037 1 1 116 LEU HD22 H -30.920  -2.907  -4.336 1.00 . A A . 116 LEU HD22 1 1 
       18 79038 1 1 116 LEU HD23 H -30.589  -4.625  -4.118 1.00 . A A . 116 LEU HD23 1 1 
       18 79039 1 1 116 LEU HG   H -29.862  -2.314  -2.373 1.00 . A A . 116 LEU HG   1 1 
       18 79040 1 1 116 LEU N    N -31.134  -2.240  -0.321 1.00 . A A . 116 LEU N    1 1 
       18 79041 1 1 116 LEU O    O -33.777  -4.584  -0.772 1.00 . A A . 116 LEU O    1 1 
       18 79042 1 1 117 THR C    C -34.726  -4.351   1.991 1.00 . A A . 117 THR C    1 1 
       18 79043 1 1 117 THR CA   C -33.378  -5.061   1.847 1.00 . A A . 117 THR CA   1 1 
       18 79044 1 1 117 THR CB   C -32.659  -5.120   3.196 1.00 . A A . 117 THR CB   1 1 
       18 79045 1 1 117 THR CG2  C -33.153  -6.335   3.983 1.00 . A A . 117 THR CG2  1 1 
       18 79046 1 1 117 THR H    H -31.649  -3.882   1.332 1.00 . A A . 117 THR H    1 1 
       18 79047 1 1 117 THR HA   H -33.516  -6.056   1.451 1.00 . A A . 117 THR HA   1 1 
       18 79048 1 1 117 THR HB   H -32.868  -4.220   3.756 1.00 . A A . 117 THR HB   1 1 
       18 79049 1 1 117 THR HG1  H -30.833  -4.491   3.422 1.00 . A A . 117 THR HG1  1 1 
       18 79050 1 1 117 THR HG21 H -33.422  -7.124   3.296 1.00 . A A . 117 THR HG21 1 1 
       18 79051 1 1 117 THR HG22 H -34.017  -6.058   4.569 1.00 . A A . 117 THR HG22 1 1 
       18 79052 1 1 117 THR HG23 H -32.369  -6.682   4.640 1.00 . A A . 117 THR HG23 1 1 
       18 79053 1 1 117 THR N    N -32.470  -4.274   0.965 1.00 . A A . 117 THR N    1 1 
       18 79054 1 1 117 THR O    O -34.925  -3.266   1.482 1.00 . A A . 117 THR O    1 1 
       18 79055 1 1 117 THR OG1  O -31.260  -5.231   2.983 1.00 . A A . 117 THR OG1  1 1 
       18 79056 1 1 118 GLN C    C -36.842  -2.958   3.540 1.00 . A A . 118 GLN C    1 1 
       18 79057 1 1 118 GLN CA   C -36.989  -4.318   2.855 1.00 . A A . 118 GLN CA   1 1 
       18 79058 1 1 118 GLN CB   C -37.770  -5.283   3.749 1.00 . A A . 118 GLN CB   1 1 
       18 79059 1 1 118 GLN CD   C -39.954  -5.675   4.897 1.00 . A A . 118 GLN CD   1 1 
       18 79060 1 1 118 GLN CG   C -39.211  -4.791   3.893 1.00 . A A . 118 GLN CG   1 1 
       18 79061 1 1 118 GLN H    H -35.474  -5.832   3.082 1.00 . A A . 118 GLN H    1 1 
       18 79062 1 1 118 GLN HA   H -37.481  -4.208   1.900 1.00 . A A . 118 GLN HA   1 1 
       18 79063 1 1 118 GLN HB2  H -37.769  -6.267   3.304 1.00 . A A . 118 GLN HB2  1 1 
       18 79064 1 1 118 GLN HB3  H -37.306  -5.328   4.723 1.00 . A A . 118 GLN HB3  1 1 
       18 79065 1 1 118 GLN HE21 H -41.740  -4.942   4.435 1.00 . A A . 118 GLN HE21 1 1 
       18 79066 1 1 118 GLN HE22 H -41.736  -6.139   5.639 1.00 . A A . 118 GLN HE22 1 1 
       18 79067 1 1 118 GLN HG2  H -39.209  -3.770   4.245 1.00 . A A . 118 GLN HG2  1 1 
       18 79068 1 1 118 GLN HG3  H -39.707  -4.840   2.935 1.00 . A A . 118 GLN HG3  1 1 
       18 79069 1 1 118 GLN N    N -35.654  -4.957   2.680 1.00 . A A . 118 GLN N    1 1 
       18 79070 1 1 118 GLN NE2  N -41.251  -5.577   4.999 1.00 . A A . 118 GLN NE2  1 1 
       18 79071 1 1 118 GLN O    O -35.945  -2.744   4.331 1.00 . A A . 118 GLN O    1 1 
       18 79072 1 1 118 GLN OE1  O -39.347  -6.462   5.596 1.00 . A A . 118 GLN OE1  1 1 
       18 79073 1 1 119 ASN C    C -38.225  -0.726   5.285 1.00 . A A . 119 ASN C    1 1 
       18 79074 1 1 119 ASN CA   C -37.628  -0.691   3.877 1.00 . A A . 119 ASN CA   1 1 
       18 79075 1 1 119 ASN CB   C -38.454   0.224   2.970 1.00 . A A . 119 ASN CB   1 1 
       18 79076 1 1 119 ASN CG   C -38.232   1.681   3.378 1.00 . A A . 119 ASN CG   1 1 
       18 79077 1 1 119 ASN H    H -38.433  -2.229   2.602 1.00 . A A . 119 ASN H    1 1 
       18 79078 1 1 119 ASN HA   H -36.601  -0.359   3.911 1.00 . A A . 119 ASN HA   1 1 
       18 79079 1 1 119 ASN HB2  H -38.147   0.086   1.944 1.00 . A A . 119 ASN HB2  1 1 
       18 79080 1 1 119 ASN HB3  H -39.501  -0.022   3.069 1.00 . A A . 119 ASN HB3  1 1 
       18 79081 1 1 119 ASN HD21 H -36.252   1.535   3.347 1.00 . A A . 119 ASN HD21 1 1 
       18 79082 1 1 119 ASN HD22 H -36.860   3.062   3.771 1.00 . A A . 119 ASN HD22 1 1 
       18 79083 1 1 119 ASN N    N -37.717  -2.036   3.243 1.00 . A A . 119 ASN N    1 1 
       18 79084 1 1 119 ASN ND2  N -37.014   2.130   3.510 1.00 . A A . 119 ASN ND2  1 1 
       18 79085 1 1 119 ASN O    O -37.458  -0.792   6.232 1.00 . A A . 119 ASN O    1 1 
       18 79086 1 1 119 ASN OXT  O -39.350  -0.282   5.442 1.00 . A A . 119 ASN OXT  1 1 
       18 79087 1 1 119 ASN OD1  O -39.176   2.418   3.581 1.00 . A A . 119 ASN OD1  1 1 
       18 79088 2 2   1 GLY C    C  -2.995  12.040 -14.388 1.00 . B C . 201 GLY C    1 1 
       18 79089 2 2   1 GLY CA   C  -2.314  11.193 -13.310 1.00 . B C . 201 GLY CA   1 1 
       18 79090 2 2   1 GLY H1   H  -1.108  12.543 -12.280 1.00 . B C . 201 GLY H1   1 1 
       18 79091 2 2   1 GLY H2   H  -0.556  12.173 -13.843 1.00 . B C . 201 GLY H2   1 1 
       18 79092 2 2   1 GLY H3   H  -0.367  11.046 -12.588 1.00 . B C . 201 GLY H3   1 1 
       18 79093 2 2   1 GLY HA2  H  -2.180  10.186 -13.675 1.00 . B C . 201 GLY HA2  1 1 
       18 79094 2 2   1 GLY HA3  H  -2.931  11.176 -12.423 1.00 . B C . 201 GLY HA3  1 1 
       18 79095 2 2   1 GLY N    N  -0.986  11.783 -12.981 1.00 . B C . 201 GLY N    1 1 
       18 79096 2 2   1 GLY O    O  -2.728  13.217 -14.527 1.00 . B C . 201 GLY O    1 1 
       18 79097 2 2   2 LYS C    C  -5.987  12.583 -15.786 1.00 . B C . 202 LYS C    1 1 
       18 79098 2 2   2 LYS CA   C  -4.565  12.222 -16.223 1.00 . B C . 202 LYS CA   1 1 
       18 79099 2 2   2 LYS CB   C  -4.602  11.276 -17.425 1.00 . B C . 202 LYS CB   1 1 
       18 79100 2 2   2 LYS CD   C  -3.450  12.868 -18.969 1.00 . B C . 202 LYS CD   1 1 
       18 79101 2 2   2 LYS CE   C  -2.402  12.958 -20.080 1.00 . B C . 202 LYS CE   1 1 
       18 79102 2 2   2 LYS CG   C  -3.359  11.500 -18.289 1.00 . B C . 202 LYS CG   1 1 
       18 79103 2 2   2 LYS H    H  -4.073  10.499 -15.026 1.00 . B C . 202 LYS H    1 1 
       18 79104 2 2   2 LYS HA   H  -4.007  13.114 -16.464 1.00 . B C . 202 LYS HA   1 1 
       18 79105 2 2   2 LYS HB2  H  -4.620  10.253 -17.079 1.00 . B C . 202 LYS HB2  1 1 
       18 79106 2 2   2 LYS HB3  H  -5.488  11.473 -18.011 1.00 . B C . 202 LYS HB3  1 1 
       18 79107 2 2   2 LYS HD2  H  -4.436  12.994 -19.393 1.00 . B C . 202 LYS HD2  1 1 
       18 79108 2 2   2 LYS HD3  H  -3.271  13.645 -18.240 1.00 . B C . 202 LYS HD3  1 1 
       18 79109 2 2   2 LYS HE2  H  -1.791  12.067 -20.093 1.00 . B C . 202 LYS HE2  1 1 
       18 79110 2 2   2 LYS HE3  H  -2.880  13.102 -21.037 1.00 . B C . 202 LYS HE3  1 1 
       18 79111 2 2   2 LYS HG2  H  -2.477  11.465 -17.667 1.00 . B C . 202 LYS HG2  1 1 
       18 79112 2 2   2 LYS HG3  H  -3.299  10.728 -19.041 1.00 . B C . 202 LYS HG3  1 1 
       18 79113 2 2   2 LYS HZ1  H  -2.196  14.964 -19.560 1.00 . B C . 202 LYS HZ1  1 1 
       18 79114 2 2   2 LYS HZ2  H  -0.926  14.362 -20.513 1.00 . B C . 202 LYS HZ2  1 1 
       18 79115 2 2   2 LYS HZ3  H  -1.026  13.946 -18.869 1.00 . B C . 202 LYS HZ3  1 1 
       18 79116 2 2   2 LYS N    N  -3.872  11.450 -15.153 1.00 . B C . 202 LYS N    1 1 
       18 79117 2 2   2 LYS NZ   N  -1.575  14.147 -19.729 1.00 . B C . 202 LYS NZ   1 1 
       18 79118 2 2   2 LYS O    O  -6.830  11.725 -15.616 1.00 . B C . 202 LYS O    1 1 
       18 79119 2 2   3 ALA C    C  -8.431  14.758 -16.390 1.00 . B C . 203 ALA C    1 1 
       18 79120 2 2   3 ALA CA   C  -7.627  14.259 -15.179 1.00 . B C . 203 ALA CA   1 1 
       18 79121 2 2   3 ALA CB   C  -7.398  15.402 -14.188 1.00 . B C . 203 ALA CB   1 1 
       18 79122 2 2   3 ALA H    H  -5.565  14.523 -15.746 1.00 . B C . 203 ALA H    1 1 
       18 79123 2 2   3 ALA HA   H  -8.130  13.439 -14.693 1.00 . B C . 203 ALA HA   1 1 
       18 79124 2 2   3 ALA HB1  H  -6.706  16.114 -14.613 1.00 . B C . 203 ALA HB1  1 1 
       18 79125 2 2   3 ALA HB2  H  -6.990  15.007 -13.270 1.00 . B C . 203 ALA HB2  1 1 
       18 79126 2 2   3 ALA HB3  H  -8.338  15.893 -13.982 1.00 . B C . 203 ALA HB3  1 1 
       18 79127 2 2   3 ALA N    N  -6.259  13.846 -15.604 1.00 . B C . 203 ALA N    1 1 
       18 79128 2 2   3 ALA O    O  -8.002  15.663 -17.076 1.00 . B C . 203 ALA O    1 1 
       18 79129 2 2   4 PRO C    C -10.804  16.043 -17.652 1.00 . B C . 204 PRO C    1 1 
       18 79130 2 2   4 PRO CA   C -10.421  14.566 -17.769 1.00 . B C . 204 PRO CA   1 1 
       18 79131 2 2   4 PRO CB   C -11.665  13.680 -17.655 1.00 . B C . 204 PRO CB   1 1 
       18 79132 2 2   4 PRO CD   C -10.181  13.056 -15.857 1.00 . B C . 204 PRO CD   1 1 
       18 79133 2 2   4 PRO CG   C -11.271  12.548 -16.759 1.00 . B C . 204 PRO CG   1 1 
       18 79134 2 2   4 PRO HA   H  -9.909  14.379 -18.701 1.00 . B C . 204 PRO HA   1 1 
       18 79135 2 2   4 PRO HB2  H -12.481  14.236 -17.218 1.00 . B C . 204 PRO HB2  1 1 
       18 79136 2 2   4 PRO HB3  H -11.946  13.305 -18.628 1.00 . B C . 204 PRO HB3  1 1 
       18 79137 2 2   4 PRO HD2  H -10.597  13.422 -14.930 1.00 . B C . 204 PRO HD2  1 1 
       18 79138 2 2   4 PRO HD3  H  -9.453  12.280 -15.667 1.00 . B C . 204 PRO HD3  1 1 
       18 79139 2 2   4 PRO HG2  H -12.119  12.232 -16.170 1.00 . B C . 204 PRO HG2  1 1 
       18 79140 2 2   4 PRO HG3  H -10.904  11.721 -17.350 1.00 . B C . 204 PRO HG3  1 1 
       18 79141 2 2   4 PRO N    N  -9.576  14.155 -16.620 1.00 . B C . 204 PRO N    1 1 
       18 79142 2 2   4 PRO O    O -10.203  16.792 -16.908 1.00 . B C . 204 PRO O    1 1 
       18 79143 2 2   5 ARG C    C -12.528  18.285 -16.863 1.00 . B C . 205 ARG C    1 1 
       18 79144 2 2   5 ARG CA   C -12.220  17.895 -18.310 1.00 . B C . 205 ARG CA   1 1 
       18 79145 2 2   5 ARG CB   C -13.487  17.975 -19.164 1.00 . B C . 205 ARG CB   1 1 
       18 79146 2 2   5 ARG CD   C -14.032  19.146 -21.302 1.00 . B C . 205 ARG CD   1 1 
       18 79147 2 2   5 ARG CG   C -13.546  19.334 -19.864 1.00 . B C . 205 ARG CG   1 1 
       18 79148 2 2   5 ARG CZ   C -14.968  20.702 -22.936 1.00 . B C . 205 ARG CZ   1 1 
       18 79149 2 2   5 ARG H    H -12.273  15.846 -18.974 1.00 . B C . 205 ARG H    1 1 
       18 79150 2 2   5 ARG HA   H -11.451  18.535 -18.717 1.00 . B C . 205 ARG HA   1 1 
       18 79151 2 2   5 ARG HB2  H -13.472  17.189 -19.904 1.00 . B C . 205 ARG HB2  1 1 
       18 79152 2 2   5 ARG HB3  H -14.355  17.858 -18.532 1.00 . B C . 205 ARG HB3  1 1 
       18 79153 2 2   5 ARG HD2  H -13.231  18.774 -21.924 1.00 . B C . 205 ARG HD2  1 1 
       18 79154 2 2   5 ARG HD3  H -14.875  18.472 -21.329 1.00 . B C . 205 ARG HD3  1 1 
       18 79155 2 2   5 ARG HE   H -14.322  21.273 -21.144 1.00 . B C . 205 ARG HE   1 1 
       18 79156 2 2   5 ARG HG2  H -14.229  19.982 -19.335 1.00 . B C . 205 ARG HG2  1 1 
       18 79157 2 2   5 ARG HG3  H -12.562  19.778 -19.871 1.00 . B C . 205 ARG HG3  1 1 
       18 79158 2 2   5 ARG HH11 H -14.881  18.776 -23.504 1.00 . B C . 205 ARG HH11 1 1 
       18 79159 2 2   5 ARG HH12 H -15.545  19.870 -24.666 1.00 . B C . 205 ARG HH12 1 1 
       18 79160 2 2   5 ARG HH21 H -15.187  22.674 -22.669 1.00 . B C . 205 ARG HH21 1 1 
       18 79161 2 2   5 ARG HH22 H -15.718  22.061 -24.200 1.00 . B C . 205 ARG HH22 1 1 
       18 79162 2 2   5 ARG N    N -11.800  16.467 -18.381 1.00 . B C . 205 ARG N    1 1 
       18 79163 2 2   5 ARG NE   N -14.444  20.511 -21.747 1.00 . B C . 205 ARG NE   1 1 
       18 79164 2 2   5 ARG NH1  N -15.144  19.703 -23.765 1.00 . B C . 205 ARG NH1  1 1 
       18 79165 2 2   5 ARG NH2  N -15.318  21.906 -23.296 1.00 . B C . 205 ARG NH2  1 1 
       18 79166 2 2   5 ARG O    O -12.430  19.436 -16.485 1.00 . B C . 205 ARG O    1 1 
       18 79167 2 2   6 LYS C    C -11.997  18.285 -13.946 1.00 . B C . 206 LYS C    1 1 
       18 79168 2 2   6 LYS CA   C -13.209  17.647 -14.627 1.00 . B C . 206 LYS CA   1 1 
       18 79169 2 2   6 LYS CB   C -13.526  16.293 -13.989 1.00 . B C . 206 LYS CB   1 1 
       18 79170 2 2   6 LYS CD   C -15.595  14.917 -14.249 1.00 . B C . 206 LYS CD   1 1 
       18 79171 2 2   6 LYS CE   C -14.889  13.719 -13.609 1.00 . B C . 206 LYS CE   1 1 
       18 79172 2 2   6 LYS CG   C -15.021  16.214 -13.675 1.00 . B C . 206 LYS CG   1 1 
       18 79173 2 2   6 LYS H    H -12.968  16.412 -16.375 1.00 . B C . 206 LYS H    1 1 
       18 79174 2 2   6 LYS HA   H -14.065  18.303 -14.565 1.00 . B C . 206 LYS HA   1 1 
       18 79175 2 2   6 LYS HB2  H -13.260  15.502 -14.674 1.00 . B C . 206 LYS HB2  1 1 
       18 79176 2 2   6 LYS HB3  H -12.960  16.184 -13.076 1.00 . B C . 206 LYS HB3  1 1 
       18 79177 2 2   6 LYS HD2  H -16.653  14.866 -14.037 1.00 . B C . 206 LYS HD2  1 1 
       18 79178 2 2   6 LYS HD3  H -15.440  14.897 -15.318 1.00 . B C . 206 LYS HD3  1 1 
       18 79179 2 2   6 LYS HE2  H -13.959  14.029 -13.156 1.00 . B C . 206 LYS HE2  1 1 
       18 79180 2 2   6 LYS HE3  H -15.529  13.254 -12.875 1.00 . B C . 206 LYS HE3  1 1 
       18 79181 2 2   6 LYS HG2  H -15.165  16.229 -12.604 1.00 . B C . 206 LYS HG2  1 1 
       18 79182 2 2   6 LYS HG3  H -15.528  17.059 -14.118 1.00 . B C . 206 LYS HG3  1 1 
       18 79183 2 2   6 LYS HZ1  H -15.533  12.443 -15.123 1.00 . B C . 206 LYS HZ1  1 1 
       18 79184 2 2   6 LYS HZ2  H -14.071  11.974 -14.397 1.00 . B C . 206 LYS HZ2  1 1 
       18 79185 2 2   6 LYS HZ3  H -14.099  13.278 -15.484 1.00 . B C . 206 LYS HZ3  1 1 
       18 79186 2 2   6 LYS N    N -12.897  17.334 -16.050 1.00 . B C . 206 LYS N    1 1 
       18 79187 2 2   6 LYS NZ   N -14.628  12.783 -14.739 1.00 . B C . 206 LYS NZ   1 1 
       18 79188 2 2   6 LYS O    O -10.871  17.879 -14.154 1.00 . B C . 206 LYS O    1 1 
       18 79189 2 2   7 GLN C    C -11.373  20.102 -10.952 1.00 . B C . 207 GLN C    1 1 
       18 79190 2 2   7 GLN CA   C -11.076  19.945 -12.445 1.00 . B C . 207 GLN CA   1 1 
       18 79191 2 2   7 GLN CB   C -10.961  21.317 -13.112 1.00 . B C . 207 GLN CB   1 1 
       18 79192 2 2   7 GLN CD   C  -9.025  22.803 -13.646 1.00 . B C . 207 GLN CD   1 1 
       18 79193 2 2   7 GLN CG   C  -9.766  22.070 -12.526 1.00 . B C . 207 GLN CG   1 1 
       18 79194 2 2   7 GLN H    H -13.133  19.596 -12.981 1.00 . B C . 207 GLN H    1 1 
       18 79195 2 2   7 GLN HA   H -10.169  19.379 -12.591 1.00 . B C . 207 GLN HA   1 1 
       18 79196 2 2   7 GLN HB2  H -10.821  21.189 -14.175 1.00 . B C . 207 GLN HB2  1 1 
       18 79197 2 2   7 GLN HB3  H -11.865  21.881 -12.934 1.00 . B C . 207 GLN HB3  1 1 
       18 79198 2 2   7 GLN HE21 H  -7.383  21.700 -13.475 1.00 . B C . 207 GLN HE21 1 1 
       18 79199 2 2   7 GLN HE22 H  -7.329  22.901 -14.673 1.00 . B C . 207 GLN HE22 1 1 
       18 79200 2 2   7 GLN HG2  H -10.114  22.785 -11.796 1.00 . B C . 207 GLN HG2  1 1 
       18 79201 2 2   7 GLN HG3  H  -9.097  21.367 -12.051 1.00 . B C . 207 GLN HG3  1 1 
       18 79202 2 2   7 GLN N    N -12.218  19.282 -13.134 1.00 . B C . 207 GLN N    1 1 
       18 79203 2 2   7 GLN NE2  N  -7.811  22.438 -13.957 1.00 . B C . 207 GLN NE2  1 1 
       18 79204 2 2   7 GLN O    O -10.564  19.768 -10.110 1.00 . B C . 207 GLN O    1 1 
       18 79205 2 2   7 GLN OE1  O  -9.556  23.717 -14.244 1.00 . B C . 207 GLN OE1  1 1 
       18 79206 2 2   8 LEU C    C -13.810  19.675  -8.713 1.00 . B C . 208 LEU C    1 1 
       18 79207 2 2   8 LEU CA   C -12.874  20.791  -9.180 1.00 . B C . 208 LEU CA   1 1 
       18 79208 2 2   8 LEU CB   C -13.585  22.144  -9.114 1.00 . B C . 208 LEU CB   1 1 
       18 79209 2 2   8 LEU CD1  C -12.588  24.368  -8.566 1.00 . B C . 208 LEU CD1  1 1 
       18 79210 2 2   8 LEU CD2  C -13.970  23.166  -6.867 1.00 . B C . 208 LEU CD2  1 1 
       18 79211 2 2   8 LEU CG   C -12.963  22.994  -8.005 1.00 . B C . 208 LEU CG   1 1 
       18 79212 2 2   8 LEU H    H -13.167  20.876 -11.312 1.00 . B C . 208 LEU H    1 1 
       18 79213 2 2   8 LEU HA   H -11.978  20.807  -8.577 1.00 . B C . 208 LEU HA   1 1 
       18 79214 2 2   8 LEU HB2  H -13.480  22.652 -10.061 1.00 . B C . 208 LEU HB2  1 1 
       18 79215 2 2   8 LEU HB3  H -14.633  21.989  -8.903 1.00 . B C . 208 LEU HB3  1 1 
       18 79216 2 2   8 LEU HD11 H -13.487  24.918  -8.800 1.00 . B C . 208 LEU HD11 1 1 
       18 79217 2 2   8 LEU HD12 H -11.999  24.242  -9.462 1.00 . B C . 208 LEU HD12 1 1 
       18 79218 2 2   8 LEU HD13 H -12.014  24.912  -7.831 1.00 . B C . 208 LEU HD13 1 1 
       18 79219 2 2   8 LEU HD21 H -14.208  22.199  -6.448 1.00 . B C . 208 LEU HD21 1 1 
       18 79220 2 2   8 LEU HD22 H -14.871  23.624  -7.249 1.00 . B C . 208 LEU HD22 1 1 
       18 79221 2 2   8 LEU HD23 H -13.543  23.795  -6.100 1.00 . B C . 208 LEU HD23 1 1 
       18 79222 2 2   8 LEU HG   H -12.076  22.505  -7.630 1.00 . B C . 208 LEU HG   1 1 
       18 79223 2 2   8 LEU N    N -12.528  20.611 -10.618 1.00 . B C . 208 LEU N    1 1 
       18 79224 2 2   8 LEU O    O -14.921  19.545  -9.187 1.00 . B C . 208 LEU O    1 1 
       18 79225 2 2   9 ALA C    C -13.718  17.240  -5.950 1.00 . B C . 209 ALA C    1 1 
       18 79226 2 2   9 ALA CA   C -14.239  17.764  -7.290 1.00 . B C . 209 ALA CA   1 1 
       18 79227 2 2   9 ALA CB   C -14.140  16.678  -8.362 1.00 . B C . 209 ALA CB   1 1 
       18 79228 2 2   9 ALA H    H -12.473  18.991  -7.415 1.00 . B C . 209 ALA H    1 1 
       18 79229 2 2   9 ALA HA   H -15.259  18.103  -7.191 1.00 . B C . 209 ALA HA   1 1 
       18 79230 2 2   9 ALA HB1  H -14.643  17.010  -9.258 1.00 . B C . 209 ALA HB1  1 1 
       18 79231 2 2   9 ALA HB2  H -14.607  15.773  -8.002 1.00 . B C . 209 ALA HB2  1 1 
       18 79232 2 2   9 ALA HB3  H -13.101  16.484  -8.584 1.00 . B C . 209 ALA HB3  1 1 
       18 79233 2 2   9 ALA N    N -13.372  18.869  -7.786 1.00 . B C . 209 ALA N    1 1 
       18 79234 2 2   9 ALA O    O -13.560  16.051  -5.756 1.00 . B C . 209 ALA O    1 1 
       18 79235 2 2  10 THR C    C -13.836  18.200  -2.579 1.00 . B C . 210 THR C    1 1 
       18 79236 2 2  10 THR CA   C -12.936  17.675  -3.699 1.00 . B C . 210 THR CA   1 1 
       18 79237 2 2  10 THR CB   C -11.539  18.292  -3.592 1.00 . B C . 210 THR CB   1 1 
       18 79238 2 2  10 THR CG2  C -10.868  17.815  -2.303 1.00 . B C . 210 THR CG2  1 1 
       18 79239 2 2  10 THR H    H -13.581  19.074  -5.203 1.00 . B C . 210 THR H    1 1 
       18 79240 2 2  10 THR HA   H -12.875  16.597  -3.661 1.00 . B C . 210 THR HA   1 1 
       18 79241 2 2  10 THR HB   H -11.622  19.368  -3.578 1.00 . B C . 210 THR HB   1 1 
       18 79242 2 2  10 THR HG1  H -10.659  16.938  -4.675 1.00 . B C . 210 THR HG1  1 1 
       18 79243 2 2  10 THR HG21 H -11.132  18.478  -1.493 1.00 . B C . 210 THR HG21 1 1 
       18 79244 2 2  10 THR HG22 H  -9.796  17.816  -2.434 1.00 . B C . 210 THR HG22 1 1 
       18 79245 2 2  10 THR HG23 H -11.201  16.814  -2.073 1.00 . B C . 210 THR HG23 1 1 
       18 79246 2 2  10 THR N    N -13.447  18.120  -5.025 1.00 . B C . 210 THR N    1 1 
       18 79247 2 2  10 THR O    O -13.371  18.745  -1.599 1.00 . B C . 210 THR O    1 1 
       18 79248 2 2  10 THR OG1  O -10.759  17.892  -4.709 1.00 . B C . 210 THR OG1  1 1 
       18 79249 2 2  11 LYS C    C -16.844  17.374  -1.060 1.00 . B C . 211 LYS C    1 1 
       18 79250 2 2  11 LYS CA   C -16.053  18.537  -1.663 1.00 . B C . 211 LYS CA   1 1 
       18 79251 2 2  11 LYS CB   C -16.994  19.501  -2.388 1.00 . B C . 211 LYS CB   1 1 
       18 79252 2 2  11 LYS CD   C -16.889  21.460  -0.841 1.00 . B C . 211 LYS CD   1 1 
       18 79253 2 2  11 LYS CE   C -18.364  21.867  -0.864 1.00 . B C . 211 LYS CE   1 1 
       18 79254 2 2  11 LYS CG   C -16.484  20.933  -2.219 1.00 . B C . 211 LYS CG   1 1 
       18 79255 2 2  11 LYS H    H -15.481  17.602  -3.518 1.00 . B C . 211 LYS H    1 1 
       18 79256 2 2  11 LYS HA   H -15.503  19.057  -0.893 1.00 . B C . 211 LYS HA   1 1 
       18 79257 2 2  11 LYS HB2  H -17.025  19.251  -3.438 1.00 . B C . 211 LYS HB2  1 1 
       18 79258 2 2  11 LYS HB3  H -17.985  19.419  -1.968 1.00 . B C . 211 LYS HB3  1 1 
       18 79259 2 2  11 LYS HD2  H -16.741  20.686  -0.102 1.00 . B C . 211 LYS HD2  1 1 
       18 79260 2 2  11 LYS HD3  H -16.282  22.318  -0.591 1.00 . B C . 211 LYS HD3  1 1 
       18 79261 2 2  11 LYS HE2  H -18.481  22.826  -1.347 1.00 . B C . 211 LYS HE2  1 1 
       18 79262 2 2  11 LYS HE3  H -18.953  21.116  -1.368 1.00 . B C . 211 LYS HE3  1 1 
       18 79263 2 2  11 LYS HG2  H -15.408  20.945  -2.307 1.00 . B C . 211 LYS HG2  1 1 
       18 79264 2 2  11 LYS HG3  H -16.915  21.561  -2.985 1.00 . B C . 211 LYS HG3  1 1 
       18 79265 2 2  11 LYS HZ1  H -18.228  22.729   1.026 1.00 . B C . 211 LYS HZ1  1 1 
       18 79266 2 2  11 LYS HZ2  H -18.539  21.059   1.047 1.00 . B C . 211 LYS HZ2  1 1 
       18 79267 2 2  11 LYS HZ3  H -19.777  22.149   0.639 1.00 . B C . 211 LYS HZ3  1 1 
       18 79268 2 2  11 LYS N    N -15.125  18.043  -2.719 1.00 . B C . 211 LYS N    1 1 
       18 79269 2 2  11 LYS NZ   N -18.757  21.958   0.570 1.00 . B C . 211 LYS NZ   1 1 
       18 79270 2 2  11 LYS O    O -17.934  17.061  -1.495 1.00 . B C . 211 LYS O    1 1 
       18 79271 2 2  12 ALA C    C -16.351  15.204   1.888 1.00 . B C . 212 ALA C    1 1 
       18 79272 2 2  12 ALA CA   C -17.027  15.596   0.573 1.00 . B C . 212 ALA CA   1 1 
       18 79273 2 2  12 ALA CB   C -16.926  14.454  -0.441 1.00 . B C . 212 ALA CB   1 1 
       18 79274 2 2  12 ALA H    H -15.425  17.004   0.277 1.00 . B C . 212 ALA H    1 1 
       18 79275 2 2  12 ALA HA   H -18.061  15.856   0.744 1.00 . B C . 212 ALA HA   1 1 
       18 79276 2 2  12 ALA HB1  H -17.645  13.688  -0.193 1.00 . B C . 212 ALA HB1  1 1 
       18 79277 2 2  12 ALA HB2  H -15.931  14.036  -0.414 1.00 . B C . 212 ALA HB2  1 1 
       18 79278 2 2  12 ALA HB3  H -17.130  14.833  -1.431 1.00 . B C . 212 ALA HB3  1 1 
       18 79279 2 2  12 ALA N    N -16.305  16.735  -0.059 1.00 . B C . 212 ALA N    1 1 
       18 79280 2 2  12 ALA O    O -15.616  15.974   2.473 1.00 . B C . 212 ALA O    1 1 
       18 79281 2 2  13 ALA C    C -15.291  12.212   3.460 1.00 . B C . 213 ALA C    1 1 
       18 79282 2 2  13 ALA CA   C -15.966  13.574   3.636 1.00 . B C . 213 ALA CA   1 1 
       18 79283 2 2  13 ALA CB   C -17.128  13.467   4.626 1.00 . B C . 213 ALA CB   1 1 
       18 79284 2 2  13 ALA H    H -17.191  13.405   1.872 1.00 . B C . 213 ALA H    1 1 
       18 79285 2 2  13 ALA HA   H -15.251  14.309   3.974 1.00 . B C . 213 ALA HA   1 1 
       18 79286 2 2  13 ALA HB1  H -17.395  14.454   4.975 1.00 . B C . 213 ALA HB1  1 1 
       18 79287 2 2  13 ALA HB2  H -16.831  12.857   5.466 1.00 . B C . 213 ALA HB2  1 1 
       18 79288 2 2  13 ALA HB3  H -17.978  13.017   4.136 1.00 . B C . 213 ALA HB3  1 1 
       18 79289 2 2  13 ALA N    N -16.594  14.012   2.358 1.00 . B C . 213 ALA N    1 1 
       18 79290 2 2  13 ALA O    O -15.430  11.329   4.283 1.00 . B C . 213 ALA O    1 1 
       18 79291 2 2  14 ARG C    C -14.851   9.559   2.352 1.00 . B C . 214 ARG C    1 1 
       18 79292 2 2  14 ARG CA   C -13.879  10.727   2.162 1.00 . B C . 214 ARG CA   1 1 
       18 79293 2 2  14 ARG CB   C -12.782  10.686   3.224 1.00 . B C . 214 ARG CB   1 1 
       18 79294 2 2  14 ARG CD   C -11.743  12.958   3.192 1.00 . B C . 214 ARG CD   1 1 
       18 79295 2 2  14 ARG CG   C -11.582  11.505   2.744 1.00 . B C . 214 ARG CG   1 1 
       18 79296 2 2  14 ARG CZ   C -11.276  15.045   2.014 1.00 . B C . 214 ARG CZ   1 1 
       18 79297 2 2  14 ARG H    H -14.460  12.756   1.740 1.00 . B C . 214 ARG H    1 1 
       18 79298 2 2  14 ARG HA   H -13.445  10.699   1.174 1.00 . B C . 214 ARG HA   1 1 
       18 79299 2 2  14 ARG HB2  H -13.158  11.106   4.144 1.00 . B C . 214 ARG HB2  1 1 
       18 79300 2 2  14 ARG HB3  H -12.478   9.663   3.390 1.00 . B C . 214 ARG HB3  1 1 
       18 79301 2 2  14 ARG HD2  H -12.789  13.224   3.237 1.00 . B C . 214 ARG HD2  1 1 
       18 79302 2 2  14 ARG HD3  H -11.274  13.109   4.153 1.00 . B C . 214 ARG HD3  1 1 
       18 79303 2 2  14 ARG HE   H -10.414  13.318   1.538 1.00 . B C . 214 ARG HE   1 1 
       18 79304 2 2  14 ARG HG2  H -10.679  11.097   3.165 1.00 . B C . 214 ARG HG2  1 1 
       18 79305 2 2  14 ARG HG3  H -11.527  11.464   1.666 1.00 . B C . 214 ARG HG3  1 1 
       18 79306 2 2  14 ARG HH11 H -12.601  15.163   3.521 1.00 . B C . 214 ARG HH11 1 1 
       18 79307 2 2  14 ARG HH12 H -12.277  16.645   2.691 1.00 . B C . 214 ARG HH12 1 1 
       18 79308 2 2  14 ARG HH21 H -10.010  15.253   0.478 1.00 . B C . 214 ARG HH21 1 1 
       18 79309 2 2  14 ARG HH22 H -10.822  16.698   0.982 1.00 . B C . 214 ARG HH22 1 1 
       18 79310 2 2  14 ARG N    N -14.568  12.030   2.387 1.00 . B C . 214 ARG N    1 1 
       18 79311 2 2  14 ARG NE   N -11.048  13.759   2.142 1.00 . B C . 214 ARG NE   1 1 
       18 79312 2 2  14 ARG NH1  N -12.118  15.664   2.805 1.00 . B C . 214 ARG NH1  1 1 
       18 79313 2 2  14 ARG NH2  N -10.654  15.718   1.086 1.00 . B C . 214 ARG NH2  1 1 
       18 79314 2 2  14 ARG O    O -16.037   9.748   2.537 1.00 . B C . 214 ARG O    1 1 
       18 79315 2 2  15 .   C    C -15.483   6.901   3.974 1.00 . B C . 215 MLZ C    1 1 
       18 79316 2 2  15 .   CA   C -15.254   7.176   2.486 1.00 . B C . 215 MLZ CA   1 1 
       18 79317 2 2  15 .   CB   C -14.502   6.012   1.840 1.00 . B C . 215 MLZ CB   1 1 
       18 79318 2 2  15 .   CD   C -13.618   6.133  -0.494 1.00 . B C . 215 MLZ CD   1 1 
       18 79319 2 2  15 .   CE   C -13.754   5.347  -1.800 1.00 . B C . 215 MLZ CE   1 1 
       18 79320 2 2  15 .   CG   C -14.871   5.925   0.359 1.00 . B C . 215 MLZ CG   1 1 
       18 79321 2 2  15 .   CM   C -12.877   5.351  -4.069 1.00 . B C . 215 MLZ CM   1 1 
       18 79322 2 2  15 .   H    H -13.399   8.220   2.159 1.00 . B C . 215 MLZ H    1 1 
       18 79323 2 2  15 .   HA   H -16.195   7.341   1.983 1.00 . B C . 215 MLZ HA   1 1 
       18 79324 2 2  15 .   HB2  H -13.438   6.172   1.937 1.00 . B C . 215 MLZ HB2  1 1 
       18 79325 2 2  15 .   HB3  H -14.773   5.090   2.333 1.00 . B C . 215 MLZ HB3  1 1 
       18 79326 2 2  15 .   HCM1 H -11.974   4.758  -4.099 1.00 . B C . 215 MLZ HCM1 1 1 
       18 79327 2 2  15 .   HCM2 H -12.877   6.039  -4.902 1.00 . B C . 215 MLZ HCM2 1 1 
       18 79328 2 2  15 .   HCM3 H -13.732   4.696  -4.152 1.00 . B C . 215 MLZ HCM3 1 1 
       18 79329 2 2  15 .   HD2  H -13.504   7.183  -0.717 1.00 . B C . 215 MLZ HD2  1 1 
       18 79330 2 2  15 .   HD3  H -12.752   5.783   0.048 1.00 . B C . 215 MLZ HD3  1 1 
       18 79331 2 2  15 .   HE2  H -14.788   5.311  -2.111 1.00 . B C . 215 MLZ HE2  1 1 
       18 79332 2 2  15 .   HE3  H -13.362   4.348  -1.680 1.00 . B C . 215 MLZ HE3  1 1 
       18 79333 2 2  15 .   HG2  H -15.597   6.689   0.124 1.00 . B C . 215 MLZ HG2  1 1 
       18 79334 2 2  15 .   HG3  H -15.292   4.954   0.150 1.00 . B C . 215 MLZ HG3  1 1 
       18 79335 2 2  15 .   HZ   H -11.980   6.244  -2.418 1.00 . B C . 215 MLZ HZ   1 1 
       18 79336 2 2  15 .   N    N -14.358   8.352   2.309 1.00 . B C . 215 MLZ N    1 1 
       18 79337 2 2  15 .   NZ   N -12.942   6.109  -2.789 1.00 . B C . 215 MLZ NZ   1 1 
       18 79338 2 2  15 .   O    O -14.591   7.048   4.786 1.00 . B C . 215 MLZ O    1 1 
       18 79339 2 2  16 SER C    C -16.031   5.138   6.300 1.00 . B C . 216 SER C    1 1 
       18 79340 2 2  16 SER CA   C -16.975   6.221   5.772 1.00 . B C . 216 SER CA   1 1 
       18 79341 2 2  16 SER CB   C -16.741   7.542   6.511 1.00 . B C . 216 SER CB   1 1 
       18 79342 2 2  16 SER H    H -17.381   6.403   3.662 1.00 . B C . 216 SER H    1 1 
       18 79343 2 2  16 SER HA   H -18.003   5.908   5.884 1.00 . B C . 216 SER HA   1 1 
       18 79344 2 2  16 SER HB2  H -15.891   7.441   7.169 1.00 . B C . 216 SER HB2  1 1 
       18 79345 2 2  16 SER HB3  H -16.550   8.327   5.795 1.00 . B C . 216 SER HB3  1 1 
       18 79346 2 2  16 SER HG   H -18.200   7.066   7.706 1.00 . B C . 216 SER HG   1 1 
       18 79347 2 2  16 SER N    N -16.679   6.515   4.337 1.00 . B C . 216 SER N    1 1 
       18 79348 2 2  16 SER O    O -15.013   4.845   5.705 1.00 . B C . 216 SER O    1 1 
       18 79349 2 2  16 SER OG   O -17.893   7.867   7.274 1.00 . B C . 216 SER OG   1 1 
       18 79350 2 2  17 ALA C    C -16.294   2.537   8.879 1.00 . B C . 217 ALA C    1 1 
       18 79351 2 2  17 ALA CA   C -15.486   3.471   7.969 1.00 . B C . 217 ALA CA   1 1 
       18 79352 2 2  17 ALA CB   C -14.427   4.220   8.780 1.00 . B C . 217 ALA CB   1 1 
       18 79353 2 2  17 ALA H    H -17.190   4.785   7.872 1.00 . B C . 217 ALA H    1 1 
       18 79354 2 2  17 ALA HA   H -15.021   2.910   7.172 1.00 . B C . 217 ALA HA   1 1 
       18 79355 2 2  17 ALA HB1  H -13.444   3.951   8.422 1.00 . B C . 217 ALA HB1  1 1 
       18 79356 2 2  17 ALA HB2  H -14.516   3.952   9.822 1.00 . B C . 217 ALA HB2  1 1 
       18 79357 2 2  17 ALA HB3  H -14.573   5.284   8.667 1.00 . B C . 217 ALA HB3  1 1 
       18 79358 2 2  17 ALA N    N -16.364   4.536   7.409 1.00 . B C . 217 ALA N    1 1 
       18 79359 2 2  17 ALA O    O -17.494   2.683   9.001 1.00 . B C . 217 ALA O    1 1 
       18 79360 2 2  18 PRO C    C -16.937   1.364  11.571 1.00 . B C . 218 PRO C    1 1 
       18 79361 2 2  18 PRO CA   C -16.288   0.636  10.392 1.00 . B C . 218 PRO CA   1 1 
       18 79362 2 2  18 PRO CB   C -15.161  -0.277  10.884 1.00 . B C . 218 PRO CB   1 1 
       18 79363 2 2  18 PRO CD   C -14.165   1.348   9.401 1.00 . B C . 218 PRO CD   1 1 
       18 79364 2 2  18 PRO CG   C -14.012  -0.041   9.954 1.00 . B C . 218 PRO CG   1 1 
       18 79365 2 2  18 PRO HA   H -17.026   0.066   9.846 1.00 . B C . 218 PRO HA   1 1 
       18 79366 2 2  18 PRO HB2  H -14.884  -0.016  11.894 1.00 . B C . 218 PRO HB2  1 1 
       18 79367 2 2  18 PRO HB3  H -15.472  -1.311  10.838 1.00 . B C . 218 PRO HB3  1 1 
       18 79368 2 2  18 PRO HD2  H -13.617   2.058  10.002 1.00 . B C . 218 PRO HD2  1 1 
       18 79369 2 2  18 PRO HD3  H -13.838   1.386   8.373 1.00 . B C . 218 PRO HD3  1 1 
       18 79370 2 2  18 PRO HG2  H -13.080  -0.121  10.494 1.00 . B C . 218 PRO HG2  1 1 
       18 79371 2 2  18 PRO HG3  H -14.034  -0.761   9.150 1.00 . B C . 218 PRO HG3  1 1 
       18 79372 2 2  18 PRO N    N -15.609   1.601   9.493 1.00 . B C . 218 PRO N    1 1 
       18 79373 2 2  18 PRO O    O -16.298   1.648  12.565 1.00 . B C . 218 PRO O    1 1 
       18 79374 2 2  19 ALA C    C -18.131   3.630  12.983 1.00 . B C . 219 ALA C    1 1 
       18 79375 2 2  19 ALA CA   C -18.894   2.362  12.593 1.00 . B C . 219 ALA CA   1 1 
       18 79376 2 2  19 ALA CB   C -18.886   1.360  13.749 1.00 . B C . 219 ALA CB   1 1 
       18 79377 2 2  19 ALA H    H -18.703   1.420  10.665 1.00 . B C . 219 ALA H    1 1 
       18 79378 2 2  19 ALA HA   H -19.909   2.605  12.314 1.00 . B C . 219 ALA HA   1 1 
       18 79379 2 2  19 ALA HB1  H -18.550   1.851  14.650 1.00 . B C . 219 ALA HB1  1 1 
       18 79380 2 2  19 ALA HB2  H -18.217   0.545  13.513 1.00 . B C . 219 ALA HB2  1 1 
       18 79381 2 2  19 ALA HB3  H -19.884   0.975  13.899 1.00 . B C . 219 ALA HB3  1 1 
       18 79382 2 2  19 ALA N    N -18.204   1.660  11.474 1.00 . B C . 219 ALA N    1 1 
       18 79383 2 2  19 ALA O    O -17.526   3.703  14.034 1.00 . B C . 219 ALA O    1 1 
       18 79384 2 2  20 THR C    C -18.271   6.740  13.448 1.00 . B C . 220 THR C    1 1 
       18 79385 2 2  20 THR CA   C -17.441   5.896  12.478 1.00 . B C . 220 THR CA   1 1 
       18 79386 2 2  20 THR CB   C -17.285   6.623  11.140 1.00 . B C . 220 THR CB   1 1 
       18 79387 2 2  20 THR CG2  C -16.023   6.124  10.434 1.00 . B C . 220 THR CG2  1 1 
       18 79388 2 2  20 THR H    H -18.656   4.557  11.307 1.00 . B C . 220 THR H    1 1 
       18 79389 2 2  20 THR HA   H -16.472   5.678  12.902 1.00 . B C . 220 THR HA   1 1 
       18 79390 2 2  20 THR HB   H -17.203   7.685  11.315 1.00 . B C . 220 THR HB   1 1 
       18 79391 2 2  20 THR HG1  H -18.599   7.153   9.809 1.00 . B C . 220 THR HG1  1 1 
       18 79392 2 2  20 THR HG21 H -15.164   6.654  10.816 1.00 . B C . 220 THR HG21 1 1 
       18 79393 2 2  20 THR HG22 H -16.112   6.299   9.372 1.00 . B C . 220 THR HG22 1 1 
       18 79394 2 2  20 THR HG23 H -15.904   5.066  10.615 1.00 . B C . 220 THR HG23 1 1 
       18 79395 2 2  20 THR N    N -18.159   4.633  12.148 1.00 . B C . 220 THR N    1 1 
       18 79396 2 2  20 THR O    O -18.772   7.791  13.100 1.00 . B C . 220 THR O    1 1 
       18 79397 2 2  20 THR OG1  O -18.419   6.364  10.325 1.00 . B C . 220 THR OG1  1 1 
       18 79398 2 2  21 GLY C    C -20.406   6.214  16.128 1.00 . B C . 221 GLY C    1 1 
       18 79399 2 2  21 GLY CA   C -19.224   7.061  15.651 1.00 . B C . 221 GLY CA   1 1 
       18 79400 2 2  21 GLY H    H -18.013   5.435  14.922 1.00 . B C . 221 GLY H    1 1 
       18 79401 2 2  21 GLY HA2  H -18.601   7.317  16.495 1.00 . B C . 221 GLY HA2  1 1 
       18 79402 2 2  21 GLY HA3  H -19.593   7.964  15.188 1.00 . B C . 221 GLY HA3  1 1 
       18 79403 2 2  21 GLY N    N -18.425   6.286  14.661 1.00 . B C . 221 GLY N    1 1 
       18 79404 2 2  21 GLY O    O -20.349   5.730  17.247 1.00 . B C . 221 GLY O    1 1 
       18 79405 2 2  21 GLY OXT  O -21.133   5.716  15.284 1.00 . B C . 221 GLY OXT  1 1 
       18 79406 3 1   1 MET C    C   1.307 -11.167   7.327 1.00 . C B .   1 MET C    1 1 
       18 79407 3 1   1 MET CA   C   0.350 -10.045   7.733 1.00 . C B .   1 MET CA   1 1 
       18 79408 3 1   1 MET CB   C   0.868  -9.334   8.985 1.00 . C B .   1 MET CB   1 1 
       18 79409 3 1   1 MET CE   C   1.208  -5.287   8.527 1.00 . C B .   1 MET CE   1 1 
       18 79410 3 1   1 MET CG   C   0.453  -7.862   8.946 1.00 . C B .   1 MET CG   1 1 
       18 79411 3 1   1 MET H1   H  -0.831 -11.329   8.868 1.00 . C B .   1 MET H1   1 1 
       18 79412 3 1   1 MET H2   H  -1.434 -11.030   7.309 1.00 . C B .   1 MET H2   1 1 
       18 79413 3 1   1 MET H3   H  -1.569  -9.841   8.515 1.00 . C B .   1 MET H3   1 1 
       18 79414 3 1   1 MET HA   H   0.229  -9.340   6.924 1.00 . C B .   1 MET HA   1 1 
       18 79415 3 1   1 MET HB2  H   0.450  -9.802   9.864 1.00 . C B .   1 MET HB2  1 1 
       18 79416 3 1   1 MET HB3  H   1.946  -9.403   9.019 1.00 . C B .   1 MET HB3  1 1 
       18 79417 3 1   1 MET HE1  H   0.976  -5.346   9.580 1.00 . C B .   1 MET HE1  1 1 
       18 79418 3 1   1 MET HE2  H   0.354  -4.899   7.992 1.00 . C B .   1 MET HE2  1 1 
       18 79419 3 1   1 MET HE3  H   2.053  -4.631   8.380 1.00 . C B .   1 MET HE3  1 1 
       18 79420 3 1   1 MET HG2  H  -0.543  -7.780   8.538 1.00 . C B .   1 MET HG2  1 1 
       18 79421 3 1   1 MET HG3  H   0.468  -7.457   9.947 1.00 . C B .   1 MET HG3  1 1 
       18 79422 3 1   1 MET N    N  -0.971 -10.603   8.137 1.00 . C B .   1 MET N    1 1 
       18 79423 3 1   1 MET O    O   1.728 -11.256   6.191 1.00 . C B .   1 MET O    1 1 
       18 79424 3 1   1 MET SD   S   1.610  -6.938   7.904 1.00 . C B .   1 MET SD   1 1 
       18 79425 3 1   2 PHE C    C   2.111 -13.896   6.678 1.00 . C B .   2 PHE C    1 1 
       18 79426 3 1   2 PHE CA   C   2.592 -13.138   7.918 1.00 . C B .   2 PHE CA   1 1 
       18 79427 3 1   2 PHE CB   C   2.570 -14.055   9.147 1.00 . C B .   2 PHE CB   1 1 
       18 79428 3 1   2 PHE CD1  C   0.514 -15.460   8.747 1.00 . C B .   2 PHE CD1  1 1 
       18 79429 3 1   2 PHE CD2  C   0.459 -13.785  10.499 1.00 . C B .   2 PHE CD2  1 1 
       18 79430 3 1   2 PHE CE1  C  -0.806 -15.818   9.048 1.00 . C B .   2 PHE CE1  1 1 
       18 79431 3 1   2 PHE CE2  C  -0.860 -14.143  10.800 1.00 . C B .   2 PHE CE2  1 1 
       18 79432 3 1   2 PHE CG   C   1.146 -14.443   9.472 1.00 . C B .   2 PHE CG   1 1 
       18 79433 3 1   2 PHE CZ   C  -1.492 -15.159  10.075 1.00 . C B .   2 PHE CZ   1 1 
       18 79434 3 1   2 PHE H    H   1.307 -11.931   9.159 1.00 . C B .   2 PHE H    1 1 
       18 79435 3 1   2 PHE HA   H   3.588 -12.754   7.758 1.00 . C B .   2 PHE HA   1 1 
       18 79436 3 1   2 PHE HB2  H   3.147 -14.944   8.941 1.00 . C B .   2 PHE HB2  1 1 
       18 79437 3 1   2 PHE HB3  H   3.001 -13.534   9.990 1.00 . C B .   2 PHE HB3  1 1 
       18 79438 3 1   2 PHE HD1  H   1.043 -15.967   7.953 1.00 . C B .   2 PHE HD1  1 1 
       18 79439 3 1   2 PHE HD2  H   0.947 -13.001  11.059 1.00 . C B .   2 PHE HD2  1 1 
       18 79440 3 1   2 PHE HE1  H  -1.294 -16.602   8.488 1.00 . C B .   2 PHE HE1  1 1 
       18 79441 3 1   2 PHE HE2  H  -1.389 -13.635  11.593 1.00 . C B .   2 PHE HE2  1 1 
       18 79442 3 1   2 PHE HZ   H  -2.510 -15.434  10.307 1.00 . C B .   2 PHE HZ   1 1 
       18 79443 3 1   2 PHE N    N   1.657 -12.023   8.248 1.00 . C B .   2 PHE N    1 1 
       18 79444 3 1   2 PHE O    O   0.929 -14.100   6.481 1.00 . C B .   2 PHE O    1 1 
       18 79445 3 1   3 ASN C    C   3.580 -16.227   4.376 1.00 . C B .   3 ASN C    1 1 
       18 79446 3 1   3 ASN CA   C   2.625 -15.053   4.611 1.00 . C B .   3 ASN CA   1 1 
       18 79447 3 1   3 ASN CB   C   2.740 -14.033   3.476 1.00 . C B .   3 ASN CB   1 1 
       18 79448 3 1   3 ASN CG   C   1.341 -13.597   3.039 1.00 . C B .   3 ASN CG   1 1 
       18 79449 3 1   3 ASN H    H   3.967 -14.131   6.019 1.00 . C B .   3 ASN H    1 1 
       18 79450 3 1   3 ASN HA   H   1.608 -15.406   4.697 1.00 . C B .   3 ASN HA   1 1 
       18 79451 3 1   3 ASN HB2  H   3.295 -13.173   3.820 1.00 . C B .   3 ASN HB2  1 1 
       18 79452 3 1   3 ASN HB3  H   3.255 -14.482   2.639 1.00 . C B .   3 ASN HB3  1 1 
       18 79453 3 1   3 ASN HD21 H   1.771 -11.659   3.104 1.00 . C B .   3 ASN HD21 1 1 
       18 79454 3 1   3 ASN HD22 H   0.183 -12.035   2.638 1.00 . C B .   3 ASN HD22 1 1 
       18 79455 3 1   3 ASN N    N   3.021 -14.307   5.838 1.00 . C B .   3 ASN N    1 1 
       18 79456 3 1   3 ASN ND2  N   1.076 -12.325   2.917 1.00 . C B .   3 ASN ND2  1 1 
       18 79457 3 1   3 ASN O    O   4.766 -16.134   4.625 1.00 . C B .   3 ASN O    1 1 
       18 79458 3 1   3 ASN OD1  O   0.479 -14.421   2.807 1.00 . C B .   3 ASN OD1  1 1 
       18 79459 3 1   4 ASP C    C   5.228 -18.145   2.931 1.00 . C B .   4 ASP C    1 1 
       18 79460 3 1   4 ASP CA   C   3.933 -18.526   3.659 1.00 . C B .   4 ASP CA   1 1 
       18 79461 3 1   4 ASP CB   C   3.085 -19.448   2.779 1.00 . C B .   4 ASP CB   1 1 
       18 79462 3 1   4 ASP CG   C   3.759 -20.818   2.678 1.00 . C B .   4 ASP CG   1 1 
       18 79463 3 1   4 ASP H    H   2.109 -17.380   3.710 1.00 . C B .   4 ASP H    1 1 
       18 79464 3 1   4 ASP HA   H   4.161 -19.012   4.596 1.00 . C B .   4 ASP HA   1 1 
       18 79465 3 1   4 ASP HB2  H   2.105 -19.561   3.218 1.00 . C B .   4 ASP HB2  1 1 
       18 79466 3 1   4 ASP HB3  H   2.991 -19.019   1.793 1.00 . C B .   4 ASP HB3  1 1 
       18 79467 3 1   4 ASP N    N   3.070 -17.330   3.894 1.00 . C B .   4 ASP N    1 1 
       18 79468 3 1   4 ASP O    O   6.310 -18.518   3.340 1.00 . C B .   4 ASP O    1 1 
       18 79469 3 1   4 ASP OD1  O   4.974 -20.894   2.757 1.00 . C B .   4 ASP OD1  1 1 
       18 79470 3 1   4 ASP OD2  O   3.070 -21.812   2.520 1.00 . C B .   4 ASP OD2  1 1 
       18 79471 3 1   5 ARG C    C   7.204 -16.048   1.909 1.00 . C B .   5 ARG C    1 1 
       18 79472 3 1   5 ARG CA   C   6.356 -17.033   1.100 1.00 . C B .   5 ARG CA   1 1 
       18 79473 3 1   5 ARG CB   C   5.841 -16.365  -0.176 1.00 . C B .   5 ARG CB   1 1 
       18 79474 3 1   5 ARG CD   C   7.082 -18.024  -1.574 1.00 . C B .   5 ARG CD   1 1 
       18 79475 3 1   5 ARG CG   C   5.710 -17.412  -1.283 1.00 . C B .   5 ARG CG   1 1 
       18 79476 3 1   5 ARG CZ   C   8.140 -18.559  -3.711 1.00 . C B .   5 ARG CZ   1 1 
       18 79477 3 1   5 ARG H    H   4.247 -17.132   1.534 1.00 . C B .   5 ARG H    1 1 
       18 79478 3 1   5 ARG HA   H   6.934 -17.911   0.854 1.00 . C B .   5 ARG HA   1 1 
       18 79479 3 1   5 ARG HB2  H   4.875 -15.920   0.015 1.00 . C B .   5 ARG HB2  1 1 
       18 79480 3 1   5 ARG HB3  H   6.534 -15.597  -0.486 1.00 . C B .   5 ARG HB3  1 1 
       18 79481 3 1   5 ARG HD2  H   7.850 -17.508  -1.017 1.00 . C B .   5 ARG HD2  1 1 
       18 79482 3 1   5 ARG HD3  H   7.082 -19.076  -1.331 1.00 . C B .   5 ARG HD3  1 1 
       18 79483 3 1   5 ARG HE   H   6.760 -17.143  -3.511 1.00 . C B .   5 ARG HE   1 1 
       18 79484 3 1   5 ARG HG2  H   5.030 -18.188  -0.966 1.00 . C B .   5 ARG HG2  1 1 
       18 79485 3 1   5 ARG HG3  H   5.329 -16.944  -2.179 1.00 . C B .   5 ARG HG3  1 1 
       18 79486 3 1   5 ARG HH11 H   8.751 -19.645  -2.134 1.00 . C B .   5 ARG HH11 1 1 
       18 79487 3 1   5 ARG HH12 H   9.502 -20.028  -3.643 1.00 . C B .   5 ARG HH12 1 1 
       18 79488 3 1   5 ARG HH21 H   7.750 -17.659  -5.456 1.00 . C B .   5 ARG HH21 1 1 
       18 79489 3 1   5 ARG HH22 H   8.942 -18.914  -5.510 1.00 . C B .   5 ARG HH22 1 1 
       18 79490 3 1   5 ARG N    N   5.128 -17.417   1.854 1.00 . C B .   5 ARG N    1 1 
       18 79491 3 1   5 ARG NE   N   7.280 -17.827  -3.041 1.00 . C B .   5 ARG NE   1 1 
       18 79492 3 1   5 ARG NH1  N   8.852 -19.483  -3.114 1.00 . C B .   5 ARG NH1  1 1 
       18 79493 3 1   5 ARG NH2  N   8.289 -18.362  -4.992 1.00 . C B .   5 ARG NH2  1 1 
       18 79494 3 1   5 ARG O    O   8.418 -16.095   1.883 1.00 . C B .   5 ARG O    1 1 
       18 79495 3 1   6 VAL C    C   6.521 -13.678   4.612 1.00 . C B .   6 VAL C    1 1 
       18 79496 3 1   6 VAL CA   C   7.351 -14.157   3.419 1.00 . C B .   6 VAL CA   1 1 
       18 79497 3 1   6 VAL CB   C   7.615 -12.998   2.454 1.00 . C B .   6 VAL CB   1 1 
       18 79498 3 1   6 VAL CG1  C   8.349 -11.875   3.191 1.00 . C B .   6 VAL CG1  1 1 
       18 79499 3 1   6 VAL CG2  C   8.476 -13.490   1.289 1.00 . C B .   6 VAL CG2  1 1 
       18 79500 3 1   6 VAL H    H   5.597 -15.128   2.627 1.00 . C B .   6 VAL H    1 1 
       18 79501 3 1   6 VAL HA   H   8.282 -14.588   3.755 1.00 . C B .   6 VAL HA   1 1 
       18 79502 3 1   6 VAL HB   H   6.676 -12.625   2.074 1.00 . C B .   6 VAL HB   1 1 
       18 79503 3 1   6 VAL HG11 H   9.384 -12.150   3.326 1.00 . C B .   6 VAL HG11 1 1 
       18 79504 3 1   6 VAL HG12 H   7.889 -11.717   4.155 1.00 . C B .   6 VAL HG12 1 1 
       18 79505 3 1   6 VAL HG13 H   8.290 -10.966   2.611 1.00 . C B .   6 VAL HG13 1 1 
       18 79506 3 1   6 VAL HG21 H   7.872 -14.087   0.622 1.00 . C B .   6 VAL HG21 1 1 
       18 79507 3 1   6 VAL HG22 H   9.290 -14.089   1.671 1.00 . C B .   6 VAL HG22 1 1 
       18 79508 3 1   6 VAL HG23 H   8.874 -12.642   0.752 1.00 . C B .   6 VAL HG23 1 1 
       18 79509 3 1   6 VAL N    N   6.577 -15.150   2.619 1.00 . C B .   6 VAL N    1 1 
       18 79510 3 1   6 VAL O    O   5.310 -13.614   4.549 1.00 . C B .   6 VAL O    1 1 
       18 79511 3 1   7 ILE C    C   6.785 -11.430   7.244 1.00 . C B .   7 ILE C    1 1 
       18 79512 3 1   7 ILE CA   C   6.401 -12.869   6.893 1.00 . C B .   7 ILE CA   1 1 
       18 79513 3 1   7 ILE CB   C   6.816 -13.820   8.017 1.00 . C B .   7 ILE CB   1 1 
       18 79514 3 1   7 ILE CD1  C   6.299 -14.513  10.360 1.00 . C B .   7 ILE CD1  1 1 
       18 79515 3 1   7 ILE CG1  C   6.121 -13.408   9.317 1.00 . C B .   7 ILE CG1  1 1 
       18 79516 3 1   7 ILE CG2  C   8.332 -13.754   8.209 1.00 . C B .   7 ILE CG2  1 1 
       18 79517 3 1   7 ILE H    H   8.139 -13.397   5.731 1.00 . C B .   7 ILE H    1 1 
       18 79518 3 1   7 ILE HA   H   5.339 -12.941   6.714 1.00 . C B .   7 ILE HA   1 1 
       18 79519 3 1   7 ILE HB   H   6.529 -14.829   7.760 1.00 . C B .   7 ILE HB   1 1 
       18 79520 3 1   7 ILE HD11 H   6.152 -15.476   9.894 1.00 . C B .   7 ILE HD11 1 1 
       18 79521 3 1   7 ILE HD12 H   5.575 -14.381  11.151 1.00 . C B .   7 ILE HD12 1 1 
       18 79522 3 1   7 ILE HD13 H   7.296 -14.461  10.773 1.00 . C B .   7 ILE HD13 1 1 
       18 79523 3 1   7 ILE HG12 H   6.559 -12.492   9.684 1.00 . C B .   7 ILE HG12 1 1 
       18 79524 3 1   7 ILE HG13 H   5.069 -13.256   9.129 1.00 . C B .   7 ILE HG13 1 1 
       18 79525 3 1   7 ILE HG21 H   8.773 -14.695   7.915 1.00 . C B .   7 ILE HG21 1 1 
       18 79526 3 1   7 ILE HG22 H   8.555 -13.560   9.247 1.00 . C B .   7 ILE HG22 1 1 
       18 79527 3 1   7 ILE HG23 H   8.737 -12.960   7.599 1.00 . C B .   7 ILE HG23 1 1 
       18 79528 3 1   7 ILE N    N   7.161 -13.338   5.698 1.00 . C B .   7 ILE N    1 1 
       18 79529 3 1   7 ILE O    O   7.759 -10.899   6.749 1.00 . C B .   7 ILE O    1 1 
       18 79530 3 1   8 VAL C    C   7.075  -9.361   9.826 1.00 . C B .   8 VAL C    1 1 
       18 79531 3 1   8 VAL CA   C   6.349  -9.392   8.480 1.00 . C B .   8 VAL CA   1 1 
       18 79532 3 1   8 VAL CB   C   4.994  -8.692   8.588 1.00 . C B .   8 VAL CB   1 1 
       18 79533 3 1   8 VAL CG1  C   5.203  -7.244   9.036 1.00 . C B .   8 VAL CG1  1 1 
       18 79534 3 1   8 VAL CG2  C   4.302  -8.708   7.224 1.00 . C B .   8 VAL CG2  1 1 
       18 79535 3 1   8 VAL H    H   5.246 -11.243   8.485 1.00 . C B .   8 VAL H    1 1 
       18 79536 3 1   8 VAL HA   H   6.952  -8.924   7.717 1.00 . C B .   8 VAL HA   1 1 
       18 79537 3 1   8 VAL HB   H   4.378  -9.207   9.311 1.00 . C B .   8 VAL HB   1 1 
       18 79538 3 1   8 VAL HG11 H   6.214  -7.121   9.398 1.00 . C B .   8 VAL HG11 1 1 
       18 79539 3 1   8 VAL HG12 H   4.507  -7.007   9.827 1.00 . C B .   8 VAL HG12 1 1 
       18 79540 3 1   8 VAL HG13 H   5.038  -6.581   8.200 1.00 . C B .   8 VAL HG13 1 1 
       18 79541 3 1   8 VAL HG21 H   4.862  -9.333   6.544 1.00 . C B .   8 VAL HG21 1 1 
       18 79542 3 1   8 VAL HG22 H   4.254  -7.703   6.832 1.00 . C B .   8 VAL HG22 1 1 
       18 79543 3 1   8 VAL HG23 H   3.302  -9.101   7.332 1.00 . C B .   8 VAL HG23 1 1 
       18 79544 3 1   8 VAL N    N   6.027 -10.796   8.097 1.00 . C B .   8 VAL N    1 1 
       18 79545 3 1   8 VAL O    O   6.609  -9.902  10.809 1.00 . C B .   8 VAL O    1 1 
       18 79546 3 1   9 LYS C    C   9.815  -7.371  11.186 1.00 . C B .   9 LYS C    1 1 
       18 79547 3 1   9 LYS CA   C   8.982  -8.666  11.150 1.00 . C B .   9 LYS CA   1 1 
       18 79548 3 1   9 LYS CB   C   9.893  -9.890  11.108 1.00 . C B .   9 LYS CB   1 1 
       18 79549 3 1   9 LYS CD   C   8.838 -12.113  11.500 1.00 . C B .   9 LYS CD   1 1 
       18 79550 3 1   9 LYS CE   C   9.100 -13.351  12.358 1.00 . C B .   9 LYS CE   1 1 
       18 79551 3 1   9 LYS CG   C   9.453 -10.892  12.177 1.00 . C B .   9 LYS CG   1 1 
       18 79552 3 1   9 LYS H    H   8.573  -8.307   9.067 1.00 . C B .   9 LYS H    1 1 
       18 79553 3 1   9 LYS HA   H   8.321  -8.738  11.983 1.00 . C B .   9 LYS HA   1 1 
       18 79554 3 1   9 LYS HB2  H   9.826 -10.352  10.135 1.00 . C B .   9 LYS HB2  1 1 
       18 79555 3 1   9 LYS HB3  H  10.911  -9.590  11.295 1.00 . C B .   9 LYS HB3  1 1 
       18 79556 3 1   9 LYS HD2  H   7.774 -11.968  11.388 1.00 . C B .   9 LYS HD2  1 1 
       18 79557 3 1   9 LYS HD3  H   9.288 -12.246  10.527 1.00 . C B .   9 LYS HD3  1 1 
       18 79558 3 1   9 LYS HE2  H   9.354 -14.194  11.734 1.00 . C B .   9 LYS HE2  1 1 
       18 79559 3 1   9 LYS HE3  H   9.892 -13.155  13.066 1.00 . C B .   9 LYS HE3  1 1 
       18 79560 3 1   9 LYS HG2  H  10.309 -11.200  12.758 1.00 . C B .   9 LYS HG2  1 1 
       18 79561 3 1   9 LYS HG3  H   8.722 -10.434  12.827 1.00 . C B .   9 LYS HG3  1 1 
       18 79562 3 1   9 LYS HZ1  H   7.739 -12.951  13.883 1.00 . C B .   9 LYS HZ1  1 1 
       18 79563 3 1   9 LYS HZ2  H   7.795 -14.582  13.414 1.00 . C B .   9 LYS HZ2  1 1 
       18 79564 3 1   9 LYS HZ3  H   7.020 -13.441  12.424 1.00 . C B .   9 LYS HZ3  1 1 
       18 79565 3 1   9 LYS N    N   8.216  -8.733   9.874 1.00 . C B .   9 LYS N    1 1 
       18 79566 3 1   9 LYS NZ   N   7.817 -13.600  13.074 1.00 . C B .   9 LYS NZ   1 1 
       18 79567 3 1   9 LYS O    O  10.679  -7.190  10.351 1.00 . C B .   9 LYS O    1 1 
       18 79568 3 1  10 LYS C    C   8.847  -7.751  14.082 1.00 . C B .  10 LYS C    1 1 
       18 79569 3 1  10 LYS CA   C   8.526  -6.571  13.158 1.00 . C B .  10 LYS CA   1 1 
       18 79570 3 1  10 LYS CB   C   7.189  -6.760  12.431 1.00 . C B .  10 LYS CB   1 1 
       18 79571 3 1  10 LYS CD   C   5.828  -6.010  14.384 1.00 . C B .  10 LYS CD   1 1 
       18 79572 3 1  10 LYS CE   C   5.417  -4.711  15.077 1.00 . C B .  10 LYS CE   1 1 
       18 79573 3 1  10 LYS CG   C   6.188  -5.717  12.926 1.00 . C B .  10 LYS CG   1 1 
       18 79574 3 1  10 LYS H    H  10.120  -5.622  12.077 1.00 . C B .  10 LYS H    1 1 
       18 79575 3 1  10 LYS HA   H   8.490  -5.663  13.741 1.00 . C B .  10 LYS HA   1 1 
       18 79576 3 1  10 LYS HB2  H   7.338  -6.641  11.368 1.00 . C B .  10 LYS HB2  1 1 
       18 79577 3 1  10 LYS HB3  H   6.805  -7.748  12.633 1.00 . C B .  10 LYS HB3  1 1 
       18 79578 3 1  10 LYS HD2  H   5.008  -6.712  14.418 1.00 . C B .  10 LYS HD2  1 1 
       18 79579 3 1  10 LYS HD3  H   6.685  -6.433  14.888 1.00 . C B .  10 LYS HD3  1 1 
       18 79580 3 1  10 LYS HE2  H   6.192  -3.967  14.970 1.00 . C B .  10 LYS HE2  1 1 
       18 79581 3 1  10 LYS HE3  H   4.485  -4.347  14.670 1.00 . C B .  10 LYS HE3  1 1 
       18 79582 3 1  10 LYS HG2  H   6.628  -4.733  12.855 1.00 . C B .  10 LYS HG2  1 1 
       18 79583 3 1  10 LYS HG3  H   5.296  -5.757  12.320 1.00 . C B .  10 LYS HG3  1 1 
       18 79584 3 1  10 LYS HZ1  H   4.737  -5.983  16.579 1.00 . C B .  10 LYS HZ1  1 1 
       18 79585 3 1  10 LYS HZ2  H   4.705  -4.338  16.998 1.00 . C B .  10 LYS HZ2  1 1 
       18 79586 3 1  10 LYS HZ3  H   6.182  -5.176  16.957 1.00 . C B .  10 LYS HZ3  1 1 
       18 79587 3 1  10 LYS N    N   9.571  -6.433  12.089 1.00 . C B .  10 LYS N    1 1 
       18 79588 3 1  10 LYS NZ   N   5.247  -5.080  16.511 1.00 . C B .  10 LYS NZ   1 1 
       18 79589 3 1  10 LYS O    O   8.134  -8.735  14.130 1.00 . C B .  10 LYS O    1 1 
       18 79590 3 1  11 SER C    C  11.507  -8.375  16.612 1.00 . C B .  11 SER C    1 1 
       18 79591 3 1  11 SER CA   C  10.280  -8.754  15.765 1.00 . C B .  11 SER CA   1 1 
       18 79592 3 1  11 SER CB   C  10.562  -9.977  14.873 1.00 . C B .  11 SER CB   1 1 
       18 79593 3 1  11 SER H    H  10.460  -6.839  14.787 1.00 . C B .  11 SER H    1 1 
       18 79594 3 1  11 SER HA   H   9.448  -8.964  16.412 1.00 . C B .  11 SER HA   1 1 
       18 79595 3 1  11 SER HB2  H   9.718 -10.649  14.915 1.00 . C B .  11 SER HB2  1 1 
       18 79596 3 1  11 SER HB3  H  10.709  -9.655  13.854 1.00 . C B .  11 SER HB3  1 1 
       18 79597 3 1  11 SER HG   H  12.489 -10.112  15.123 1.00 . C B .  11 SER HG   1 1 
       18 79598 3 1  11 SER N    N   9.918  -7.653  14.823 1.00 . C B .  11 SER N    1 1 
       18 79599 3 1  11 SER O    O  11.486  -8.528  17.817 1.00 . C B .  11 SER O    1 1 
       18 79600 3 1  11 SER OG   O  11.726 -10.660  15.325 1.00 . C B .  11 SER OG   1 1 
       18 79601 3 1  12 PRO C    C  13.615  -6.148  17.366 1.00 . C B .  12 PRO C    1 1 
       18 79602 3 1  12 PRO CA   C  13.774  -7.511  16.688 1.00 . C B .  12 PRO CA   1 1 
       18 79603 3 1  12 PRO CB   C  14.832  -7.437  15.575 1.00 . C B .  12 PRO CB   1 1 
       18 79604 3 1  12 PRO CD   C  12.683  -7.673  14.531 1.00 . C B .  12 PRO CD   1 1 
       18 79605 3 1  12 PRO CG   C  14.143  -7.907  14.328 1.00 . C B .  12 PRO CG   1 1 
       18 79606 3 1  12 PRO HA   H  14.035  -8.269  17.411 1.00 . C B .  12 PRO HA   1 1 
       18 79607 3 1  12 PRO HB2  H  15.172  -6.420  15.451 1.00 . C B .  12 PRO HB2  1 1 
       18 79608 3 1  12 PRO HB3  H  15.664  -8.084  15.808 1.00 . C B .  12 PRO HB3  1 1 
       18 79609 3 1  12 PRO HD2  H  12.417  -6.661  14.262 1.00 . C B .  12 PRO HD2  1 1 
       18 79610 3 1  12 PRO HD3  H  12.104  -8.382  13.971 1.00 . C B .  12 PRO HD3  1 1 
       18 79611 3 1  12 PRO HG2  H  14.487  -7.344  13.477 1.00 . C B .  12 PRO HG2  1 1 
       18 79612 3 1  12 PRO HG3  H  14.327  -8.960  14.178 1.00 . C B .  12 PRO HG3  1 1 
       18 79613 3 1  12 PRO N    N  12.534  -7.881  15.967 1.00 . C B .  12 PRO N    1 1 
       18 79614 3 1  12 PRO O    O  12.526  -5.745  17.723 1.00 . C B .  12 PRO O    1 1 
       18 79615 3 1  13 LEU C    C  14.640  -2.980  17.142 1.00 . C B .  13 LEU C    1 1 
       18 79616 3 1  13 LEU CA   C  14.604  -4.097  18.192 1.00 . C B .  13 LEU CA   1 1 
       18 79617 3 1  13 LEU CB   C  15.840  -4.021  19.090 1.00 . C B .  13 LEU CB   1 1 
       18 79618 3 1  13 LEU CD1  C  15.147  -4.765  21.373 1.00 . C B .  13 LEU CD1  1 1 
       18 79619 3 1  13 LEU CD2  C  16.560  -2.722  21.100 1.00 . C B .  13 LEU CD2  1 1 
       18 79620 3 1  13 LEU CG   C  15.428  -3.550  20.486 1.00 . C B .  13 LEU CG   1 1 
       18 79621 3 1  13 LEU H    H  15.561  -5.778  17.244 1.00 . C B .  13 LEU H    1 1 
       18 79622 3 1  13 LEU HA   H  13.705  -4.028  18.785 1.00 . C B .  13 LEU HA   1 1 
       18 79623 3 1  13 LEU HB2  H  16.295  -4.998  19.160 1.00 . C B .  13 LEU HB2  1 1 
       18 79624 3 1  13 LEU HB3  H  16.549  -3.323  18.669 1.00 . C B .  13 LEU HB3  1 1 
       18 79625 3 1  13 LEU HD11 H  16.001  -5.425  21.360 1.00 . C B .  13 LEU HD11 1 1 
       18 79626 3 1  13 LEU HD12 H  14.280  -5.290  20.999 1.00 . C B .  13 LEU HD12 1 1 
       18 79627 3 1  13 LEU HD13 H  14.960  -4.437  22.385 1.00 . C B .  13 LEU HD13 1 1 
       18 79628 3 1  13 LEU HD21 H  16.631  -1.774  20.588 1.00 . C B .  13 LEU HD21 1 1 
       18 79629 3 1  13 LEU HD22 H  17.492  -3.258  20.999 1.00 . C B .  13 LEU HD22 1 1 
       18 79630 3 1  13 LEU HD23 H  16.354  -2.552  22.146 1.00 . C B .  13 LEU HD23 1 1 
       18 79631 3 1  13 LEU HG   H  14.538  -2.943  20.413 1.00 . C B .  13 LEU HG   1 1 
       18 79632 3 1  13 LEU N    N  14.692  -5.434  17.541 1.00 . C B .  13 LEU N    1 1 
       18 79633 3 1  13 LEU O    O  14.354  -1.836  17.435 1.00 . C B .  13 LEU O    1 1 
       18 79634 3 1  14 GLY C    C  13.639  -1.693  14.618 1.00 . C B .  14 GLY C    1 1 
       18 79635 3 1  14 GLY CA   C  15.044  -2.248  14.866 1.00 . C B .  14 GLY CA   1 1 
       18 79636 3 1  14 GLY H    H  15.220  -4.224  15.703 1.00 . C B .  14 GLY H    1 1 
       18 79637 3 1  14 GLY HA2  H  15.694  -1.448  15.189 1.00 . C B .  14 GLY HA2  1 1 
       18 79638 3 1  14 GLY HA3  H  15.428  -2.677  13.953 1.00 . C B .  14 GLY HA3  1 1 
       18 79639 3 1  14 GLY N    N  14.988  -3.298  15.923 1.00 . C B .  14 GLY N    1 1 
       18 79640 3 1  14 GLY O    O  12.890  -1.437  15.540 1.00 . C B .  14 GLY O    1 1 
       18 79641 3 1  15 GLY C    C  11.063  -2.039  12.428 1.00 . C B .  15 GLY C    1 1 
       18 79642 3 1  15 GLY CA   C  11.926  -0.953  13.074 1.00 . C B .  15 GLY CA   1 1 
       18 79643 3 1  15 GLY H    H  13.898  -1.709  12.649 1.00 . C B .  15 GLY H    1 1 
       18 79644 3 1  15 GLY HA2  H  11.458  -0.620  13.989 1.00 . C B .  15 GLY HA2  1 1 
       18 79645 3 1  15 GLY HA3  H  12.020  -0.118  12.395 1.00 . C B .  15 GLY HA3  1 1 
       18 79646 3 1  15 GLY N    N  13.278  -1.500  13.378 1.00 . C B .  15 GLY N    1 1 
       18 79647 3 1  15 GLY O    O  11.147  -3.201  12.776 1.00 . C B .  15 GLY O    1 1 
       18 79648 3 1  16 TYR C    C   9.958  -3.127   9.499 1.00 . C B .  16 TYR C    1 1 
       18 79649 3 1  16 TYR CA   C   9.355  -2.679  10.832 1.00 . C B .  16 TYR CA   1 1 
       18 79650 3 1  16 TYR CB   C   8.029  -1.952  10.591 1.00 . C B .  16 TYR CB   1 1 
       18 79651 3 1  16 TYR CD1  C   7.771  -1.104  12.951 1.00 . C B .  16 TYR CD1  1 1 
       18 79652 3 1  16 TYR CD2  C   6.025  -2.504  12.017 1.00 . C B .  16 TYR CD2  1 1 
       18 79653 3 1  16 TYR CE1  C   7.054  -1.010  14.149 1.00 . C B .  16 TYR CE1  1 1 
       18 79654 3 1  16 TYR CE2  C   5.308  -2.410  13.215 1.00 . C B .  16 TYR CE2  1 1 
       18 79655 3 1  16 TYR CG   C   7.259  -1.854  11.886 1.00 . C B .  16 TYR CG   1 1 
       18 79656 3 1  16 TYR CZ   C   5.822  -1.662  14.281 1.00 . C B .  16 TYR CZ   1 1 
       18 79657 3 1  16 TYR H    H  10.175  -0.728  11.232 1.00 . C B .  16 TYR H    1 1 
       18 79658 3 1  16 TYR HA   H   9.205  -3.528  11.482 1.00 . C B .  16 TYR HA   1 1 
       18 79659 3 1  16 TYR HB2  H   8.226  -0.960  10.215 1.00 . C B .  16 TYR HB2  1 1 
       18 79660 3 1  16 TYR HB3  H   7.446  -2.502   9.867 1.00 . C B .  16 TYR HB3  1 1 
       18 79661 3 1  16 TYR HD1  H   8.721  -0.600  12.849 1.00 . C B .  16 TYR HD1  1 1 
       18 79662 3 1  16 TYR HD2  H   5.629  -3.080  11.194 1.00 . C B .  16 TYR HD2  1 1 
       18 79663 3 1  16 TYR HE1  H   7.450  -0.433  14.972 1.00 . C B .  16 TYR HE1  1 1 
       18 79664 3 1  16 TYR HE2  H   4.358  -2.913  13.317 1.00 . C B .  16 TYR HE2  1 1 
       18 79665 3 1  16 TYR HH   H   4.713  -0.698  15.500 1.00 . C B .  16 TYR HH   1 1 
       18 79666 3 1  16 TYR N    N  10.230  -1.670  11.493 1.00 . C B .  16 TYR N    1 1 
       18 79667 3 1  16 TYR O    O   9.913  -2.416   8.515 1.00 . C B .  16 TYR O    1 1 
       18 79668 3 1  16 TYR OH   O   5.115  -1.569  15.463 1.00 . C B .  16 TYR OH   1 1 
       18 79669 3 1  17 GLY C    C  10.328  -6.081   7.772 1.00 . C B .  17 GLY C    1 1 
       18 79670 3 1  17 GLY CA   C  11.090  -4.820   8.182 1.00 . C B .  17 GLY CA   1 1 
       18 79671 3 1  17 GLY H    H  10.524  -4.871  10.259 1.00 . C B .  17 GLY H    1 1 
       18 79672 3 1  17 GLY HA2  H  10.991  -4.070   7.412 1.00 . C B .  17 GLY HA2  1 1 
       18 79673 3 1  17 GLY HA3  H  12.134  -5.056   8.325 1.00 . C B .  17 GLY HA3  1 1 
       18 79674 3 1  17 GLY N    N  10.512  -4.308   9.457 1.00 . C B .  17 GLY N    1 1 
       18 79675 3 1  17 GLY O    O   9.323  -6.421   8.361 1.00 . C B .  17 GLY O    1 1 
       18 79676 3 1  18 VAL C    C  11.042  -9.214   6.402 1.00 . C B .  18 VAL C    1 1 
       18 79677 3 1  18 VAL CA   C  10.075  -8.026   6.359 1.00 . C B .  18 VAL CA   1 1 
       18 79678 3 1  18 VAL CB   C   9.551  -7.761   4.931 1.00 . C B .  18 VAL CB   1 1 
       18 79679 3 1  18 VAL CG1  C  10.650  -7.147   4.061 1.00 . C B .  18 VAL CG1  1 1 
       18 79680 3 1  18 VAL CG2  C   9.076  -9.072   4.294 1.00 . C B .  18 VAL CG2  1 1 
       18 79681 3 1  18 VAL H    H  11.608  -6.502   6.308 1.00 . C B .  18 VAL H    1 1 
       18 79682 3 1  18 VAL HA   H   9.245  -8.207   7.025 1.00 . C B .  18 VAL HA   1 1 
       18 79683 3 1  18 VAL HB   H   8.719  -7.075   4.984 1.00 . C B .  18 VAL HB   1 1 
       18 79684 3 1  18 VAL HG11 H  10.658  -7.631   3.096 1.00 . C B .  18 VAL HG11 1 1 
       18 79685 3 1  18 VAL HG12 H  11.604  -7.283   4.540 1.00 . C B .  18 VAL HG12 1 1 
       18 79686 3 1  18 VAL HG13 H  10.458  -6.092   3.933 1.00 . C B .  18 VAL HG13 1 1 
       18 79687 3 1  18 VAL HG21 H   8.602  -9.687   5.045 1.00 . C B .  18 VAL HG21 1 1 
       18 79688 3 1  18 VAL HG22 H   9.925  -9.599   3.881 1.00 . C B .  18 VAL HG22 1 1 
       18 79689 3 1  18 VAL HG23 H   8.370  -8.855   3.507 1.00 . C B .  18 VAL HG23 1 1 
       18 79690 3 1  18 VAL N    N  10.787  -6.779   6.771 1.00 . C B .  18 VAL N    1 1 
       18 79691 3 1  18 VAL O    O  12.155  -9.140   5.925 1.00 . C B .  18 VAL O    1 1 
       18 79692 3 1  19 PHE C    C  11.267 -12.472   5.979 1.00 . C B .  19 PHE C    1 1 
       18 79693 3 1  19 PHE CA   C  11.536 -11.479   7.111 1.00 . C B .  19 PHE CA   1 1 
       18 79694 3 1  19 PHE CB   C  11.188 -12.110   8.464 1.00 . C B .  19 PHE CB   1 1 
       18 79695 3 1  19 PHE CD1  C  12.446 -10.154   9.492 1.00 . C B .  19 PHE CD1  1 1 
       18 79696 3 1  19 PHE CD2  C  12.337 -12.253  10.704 1.00 . C B .  19 PHE CD2  1 1 
       18 79697 3 1  19 PHE CE1  C  13.208  -9.597  10.527 1.00 . C B .  19 PHE CE1  1 1 
       18 79698 3 1  19 PHE CE2  C  13.093 -11.692  11.741 1.00 . C B .  19 PHE CE2  1 1 
       18 79699 3 1  19 PHE CG   C  12.020 -11.490   9.573 1.00 . C B .  19 PHE CG   1 1 
       18 79700 3 1  19 PHE CZ   C  13.527 -10.364  11.653 1.00 . C B .  19 PHE CZ   1 1 
       18 79701 3 1  19 PHE H    H   9.737 -10.330   7.398 1.00 . C B .  19 PHE H    1 1 
       18 79702 3 1  19 PHE HA   H  12.569 -11.165   7.097 1.00 . C B .  19 PHE HA   1 1 
       18 79703 3 1  19 PHE HB2  H  10.141 -11.949   8.673 1.00 . C B .  19 PHE HB2  1 1 
       18 79704 3 1  19 PHE HB3  H  11.384 -13.171   8.423 1.00 . C B .  19 PHE HB3  1 1 
       18 79705 3 1  19 PHE HD1  H  12.202  -9.561   8.623 1.00 . C B .  19 PHE HD1  1 1 
       18 79706 3 1  19 PHE HD2  H  12.003 -13.277  10.774 1.00 . C B .  19 PHE HD2  1 1 
       18 79707 3 1  19 PHE HE1  H  13.540  -8.571  10.461 1.00 . C B .  19 PHE HE1  1 1 
       18 79708 3 1  19 PHE HE2  H  13.341 -12.284  12.609 1.00 . C B .  19 PHE HE2  1 1 
       18 79709 3 1  19 PHE HZ   H  14.108  -9.933  12.454 1.00 . C B .  19 PHE HZ   1 1 
       18 79710 3 1  19 PHE N    N  10.634 -10.298   7.004 1.00 . C B .  19 PHE N    1 1 
       18 79711 3 1  19 PHE O    O  10.246 -12.421   5.322 1.00 . C B .  19 PHE O    1 1 
       18 79712 3 1  20 ALA C    C  12.080 -15.805   5.216 1.00 . C B .  20 ALA C    1 1 
       18 79713 3 1  20 ALA CA   C  11.981 -14.380   4.665 1.00 . C B .  20 ALA CA   1 1 
       18 79714 3 1  20 ALA CB   C  13.125 -14.113   3.685 1.00 . C B .  20 ALA CB   1 1 
       18 79715 3 1  20 ALA H    H  12.991 -13.403   6.296 1.00 . C B .  20 ALA H    1 1 
       18 79716 3 1  20 ALA HA   H  11.029 -14.228   4.180 1.00 . C B .  20 ALA HA   1 1 
       18 79717 3 1  20 ALA HB1  H  13.666 -15.030   3.507 1.00 . C B .  20 ALA HB1  1 1 
       18 79718 3 1  20 ALA HB2  H  13.793 -13.375   4.103 1.00 . C B .  20 ALA HB2  1 1 
       18 79719 3 1  20 ALA HB3  H  12.722 -13.747   2.752 1.00 . C B .  20 ALA HB3  1 1 
       18 79720 3 1  20 ALA N    N  12.175 -13.383   5.754 1.00 . C B .  20 ALA N    1 1 
       18 79721 3 1  20 ALA O    O  13.158 -16.339   5.390 1.00 . C B .  20 ALA O    1 1 
       18 79722 3 1  21 ARG C    C  11.698 -18.741   4.999 1.00 . C B .  21 ARG C    1 1 
       18 79723 3 1  21 ARG CA   C  10.998 -17.824   6.004 1.00 . C B .  21 ARG CA   1 1 
       18 79724 3 1  21 ARG CB   C   9.529 -18.222   6.158 1.00 . C B .  21 ARG CB   1 1 
       18 79725 3 1  21 ARG CD   C   7.837 -17.541   7.864 1.00 . C B .  21 ARG CD   1 1 
       18 79726 3 1  21 ARG CG   C   9.167 -18.265   7.644 1.00 . C B .  21 ARG CG   1 1 
       18 79727 3 1  21 ARG CZ   C   6.419 -19.530   7.882 1.00 . C B .  21 ARG CZ   1 1 
       18 79728 3 1  21 ARG H    H  10.105 -15.983   5.330 1.00 . C B .  21 ARG H    1 1 
       18 79729 3 1  21 ARG HA   H  11.500 -17.861   6.959 1.00 . C B .  21 ARG HA   1 1 
       18 79730 3 1  21 ARG HB2  H   8.906 -17.498   5.656 1.00 . C B .  21 ARG HB2  1 1 
       18 79731 3 1  21 ARG HB3  H   9.372 -19.197   5.721 1.00 . C B .  21 ARG HB3  1 1 
       18 79732 3 1  21 ARG HD2  H   7.980 -16.674   8.492 1.00 . C B .  21 ARG HD2  1 1 
       18 79733 3 1  21 ARG HD3  H   7.404 -17.253   6.918 1.00 . C B .  21 ARG HD3  1 1 
       18 79734 3 1  21 ARG HE   H   6.800 -18.458   9.512 1.00 . C B .  21 ARG HE   1 1 
       18 79735 3 1  21 ARG HG2  H   9.075 -19.292   7.962 1.00 . C B .  21 ARG HG2  1 1 
       18 79736 3 1  21 ARG HG3  H   9.941 -17.778   8.217 1.00 . C B .  21 ARG HG3  1 1 
       18 79737 3 1  21 ARG HH11 H   7.199 -19.021   6.100 1.00 . C B .  21 ARG HH11 1 1 
       18 79738 3 1  21 ARG HH12 H   6.196 -20.430   6.104 1.00 . C B .  21 ARG HH12 1 1 
       18 79739 3 1  21 ARG HH21 H   5.503 -20.289   9.492 1.00 . C B .  21 ARG HH21 1 1 
       18 79740 3 1  21 ARG HH22 H   5.242 -21.145   8.008 1.00 . C B .  21 ARG HH22 1 1 
       18 79741 3 1  21 ARG N    N  10.964 -16.427   5.486 1.00 . C B .  21 ARG N    1 1 
       18 79742 3 1  21 ARG NE   N   6.966 -18.541   8.550 1.00 . C B .  21 ARG NE   1 1 
       18 79743 3 1  21 ARG NH1  N   6.622 -19.669   6.594 1.00 . C B .  21 ARG NH1  1 1 
       18 79744 3 1  21 ARG NH2  N   5.663 -20.388   8.509 1.00 . C B .  21 ARG NH2  1 1 
       18 79745 3 1  21 ARG O    O  12.156 -19.814   5.336 1.00 . C B .  21 ARG O    1 1 
       18 79746 3 1  22 LYS C    C  13.964 -18.771   2.697 1.00 . C B .  22 LYS C    1 1 
       18 79747 3 1  22 LYS CA   C  12.476 -19.157   2.740 1.00 . C B .  22 LYS CA   1 1 
       18 79748 3 1  22 LYS CB   C  11.777 -18.816   1.415 1.00 . C B .  22 LYS CB   1 1 
       18 79749 3 1  22 LYS CD   C   9.673 -19.785   0.466 1.00 . C B .  22 LYS CD   1 1 
       18 79750 3 1  22 LYS CE   C   8.502 -20.602   1.016 1.00 . C B .  22 LYS CE   1 1 
       18 79751 3 1  22 LYS CG   C  10.256 -18.917   1.583 1.00 . C B .  22 LYS CG   1 1 
       18 79752 3 1  22 LYS H    H  11.417 -17.452   3.515 1.00 . C B .  22 LYS H    1 1 
       18 79753 3 1  22 LYS HA   H  12.363 -20.207   2.968 1.00 . C B .  22 LYS HA   1 1 
       18 79754 3 1  22 LYS HB2  H  12.040 -17.812   1.118 1.00 . C B .  22 LYS HB2  1 1 
       18 79755 3 1  22 LYS HB3  H  12.092 -19.509   0.654 1.00 . C B .  22 LYS HB3  1 1 
       18 79756 3 1  22 LYS HD2  H   9.325 -19.153  -0.337 1.00 . C B .  22 LYS HD2  1 1 
       18 79757 3 1  22 LYS HD3  H  10.436 -20.453   0.095 1.00 . C B .  22 LYS HD3  1 1 
       18 79758 3 1  22 LYS HE2  H   8.098 -20.132   1.901 1.00 . C B .  22 LYS HE2  1 1 
       18 79759 3 1  22 LYS HE3  H   7.735 -20.712   0.264 1.00 . C B .  22 LYS HE3  1 1 
       18 79760 3 1  22 LYS HG2  H  10.028 -19.362   2.540 1.00 . C B .  22 LYS HG2  1 1 
       18 79761 3 1  22 LYS HG3  H   9.823 -17.929   1.534 1.00 . C B .  22 LYS HG3  1 1 
       18 79762 3 1  22 LYS HZ1  H   9.708 -21.832   2.185 1.00 . C B .  22 LYS HZ1  1 1 
       18 79763 3 1  22 LYS HZ2  H   9.642 -22.280   0.548 1.00 . C B .  22 LYS HZ2  1 1 
       18 79764 3 1  22 LYS HZ3  H   8.324 -22.601   1.570 1.00 . C B .  22 LYS HZ3  1 1 
       18 79765 3 1  22 LYS N    N  11.787 -18.324   3.766 1.00 . C B .  22 LYS N    1 1 
       18 79766 3 1  22 LYS NZ   N   9.088 -21.929   1.356 1.00 . C B .  22 LYS NZ   1 1 
       18 79767 3 1  22 LYS O    O  14.389 -17.904   3.434 1.00 . C B .  22 LYS O    1 1 
       18 79768 3 1  23 SER C    C  14.170 -19.924  -0.475 1.00 . C B .  23 SER C    1 1 
       18 79769 3 1  23 SER CA   C  14.305 -20.471   0.950 1.00 . C B .  23 SER CA   1 1 
       18 79770 3 1  23 SER CB   C  15.400 -21.537   1.003 1.00 . C B .  23 SER CB   1 1 
       18 79771 3 1  23 SER H    H  15.727 -19.147   1.863 1.00 . C B .  23 SER H    1 1 
       18 79772 3 1  23 SER HA   H  13.365 -20.879   1.291 1.00 . C B .  23 SER HA   1 1 
       18 79773 3 1  23 SER HB2  H  15.493 -21.909   2.013 1.00 . C B .  23 SER HB2  1 1 
       18 79774 3 1  23 SER HB3  H  15.143 -22.350   0.342 1.00 . C B .  23 SER HB3  1 1 
       18 79775 3 1  23 SER HG   H  16.942 -21.447  -0.179 1.00 . C B .  23 SER HG   1 1 
       18 79776 3 1  23 SER N    N  14.781 -19.398   1.875 1.00 . C B .  23 SER N    1 1 
       18 79777 3 1  23 SER O    O  13.493 -20.495  -1.306 1.00 . C B .  23 SER O    1 1 
       18 79778 3 1  23 SER OG   O  16.635 -20.967   0.593 1.00 . C B .  23 SER OG   1 1 
       18 79779 3 1  24 PHE C    C  16.018 -18.392  -2.877 1.00 . C B .  24 PHE C    1 1 
       18 79780 3 1  24 PHE CA   C  14.694 -18.233  -2.128 1.00 . C B .  24 PHE CA   1 1 
       18 79781 3 1  24 PHE CB   C  14.388 -16.750  -1.904 1.00 . C B .  24 PHE CB   1 1 
       18 79782 3 1  24 PHE CD1  C  11.915 -17.194  -2.135 1.00 . C B .  24 PHE CD1  1 1 
       18 79783 3 1  24 PHE CD2  C  12.689 -15.830  -0.285 1.00 . C B .  24 PHE CD2  1 1 
       18 79784 3 1  24 PHE CE1  C  10.594 -17.042  -1.695 1.00 . C B .  24 PHE CE1  1 1 
       18 79785 3 1  24 PHE CE2  C  11.368 -15.678   0.154 1.00 . C B .  24 PHE CE2  1 1 
       18 79786 3 1  24 PHE CG   C  12.963 -16.590  -1.429 1.00 . C B .  24 PHE CG   1 1 
       18 79787 3 1  24 PHE CZ   C  10.321 -16.284  -0.550 1.00 . C B .  24 PHE CZ   1 1 
       18 79788 3 1  24 PHE H    H  15.338 -18.365  -0.077 1.00 . C B .  24 PHE H    1 1 
       18 79789 3 1  24 PHE HA   H  13.892 -18.703  -2.677 1.00 . C B .  24 PHE HA   1 1 
       18 79790 3 1  24 PHE HB2  H  15.062 -16.353  -1.159 1.00 . C B .  24 PHE HB2  1 1 
       18 79791 3 1  24 PHE HB3  H  14.520 -16.212  -2.830 1.00 . C B .  24 PHE HB3  1 1 
       18 79792 3 1  24 PHE HD1  H  12.126 -17.779  -3.019 1.00 . C B .  24 PHE HD1  1 1 
       18 79793 3 1  24 PHE HD2  H  13.496 -15.363   0.259 1.00 . C B .  24 PHE HD2  1 1 
       18 79794 3 1  24 PHE HE1  H   9.786 -17.509  -2.239 1.00 . C B .  24 PHE HE1  1 1 
       18 79795 3 1  24 PHE HE2  H  11.158 -15.093   1.038 1.00 . C B .  24 PHE HE2  1 1 
       18 79796 3 1  24 PHE HZ   H   9.303 -16.166  -0.211 1.00 . C B .  24 PHE HZ   1 1 
       18 79797 3 1  24 PHE N    N  14.797 -18.814  -0.761 1.00 . C B .  24 PHE N    1 1 
       18 79798 3 1  24 PHE O    O  17.065 -18.553  -2.282 1.00 . C B .  24 PHE O    1 1 
       18 79799 3 1  25 GLU C    C  17.717 -17.114  -5.450 1.00 . C B .  25 GLU C    1 1 
       18 79800 3 1  25 GLU CA   C  17.238 -18.484  -4.967 1.00 . C B .  25 GLU CA   1 1 
       18 79801 3 1  25 GLU CB   C  16.858 -19.368  -6.157 1.00 . C B .  25 GLU CB   1 1 
       18 79802 3 1  25 GLU CD   C  17.513 -21.406  -7.447 1.00 . C B .  25 GLU CD   1 1 
       18 79803 3 1  25 GLU CG   C  17.701 -20.644  -6.133 1.00 . C B .  25 GLU CG   1 1 
       18 79804 3 1  25 GLU H    H  15.127 -18.208  -4.642 1.00 . C B .  25 GLU H    1 1 
       18 79805 3 1  25 GLU HA   H  18.002 -18.963  -4.372 1.00 . C B .  25 GLU HA   1 1 
       18 79806 3 1  25 GLU HB2  H  15.811 -19.627  -6.094 1.00 . C B .  25 GLU HB2  1 1 
       18 79807 3 1  25 GLU HB3  H  17.041 -18.832  -7.077 1.00 . C B .  25 GLU HB3  1 1 
       18 79808 3 1  25 GLU HG2  H  18.742 -20.385  -6.013 1.00 . C B .  25 GLU HG2  1 1 
       18 79809 3 1  25 GLU HG3  H  17.387 -21.267  -5.308 1.00 . C B .  25 GLU HG3  1 1 
       18 79810 3 1  25 GLU N    N  15.981 -18.343  -4.180 1.00 . C B .  25 GLU N    1 1 
       18 79811 3 1  25 GLU O    O  17.345 -16.091  -4.911 1.00 . C B .  25 GLU O    1 1 
       18 79812 3 1  25 GLU OE1  O  16.564 -22.162  -7.569 1.00 . C B .  25 GLU OE1  1 1 
       18 79813 3 1  25 GLU OE2  O  18.318 -21.247  -8.350 1.00 . C B .  25 GLU OE2  1 1 
       18 79814 3 1  26 LYS C    C  18.220 -15.333  -8.187 1.00 . C B .  26 LYS C    1 1 
       18 79815 3 1  26 LYS CA   C  19.040 -15.778  -6.975 1.00 . C B .  26 LYS CA   1 1 
       18 79816 3 1  26 LYS CB   C  20.489 -16.047  -7.384 1.00 . C B .  26 LYS CB   1 1 
       18 79817 3 1  26 LYS CD   C  22.711 -14.992  -7.829 1.00 . C B .  26 LYS CD   1 1 
       18 79818 3 1  26 LYS CE   C  23.421 -13.664  -8.099 1.00 . C B .  26 LYS CE   1 1 
       18 79819 3 1  26 LYS CG   C  21.253 -14.723  -7.453 1.00 . C B .  26 LYS CG   1 1 
       18 79820 3 1  26 LYS H    H  18.829 -17.920  -6.883 1.00 . C B .  26 LYS H    1 1 
       18 79821 3 1  26 LYS HA   H  19.001 -15.029  -6.198 1.00 . C B .  26 LYS HA   1 1 
       18 79822 3 1  26 LYS HB2  H  20.955 -16.694  -6.657 1.00 . C B .  26 LYS HB2  1 1 
       18 79823 3 1  26 LYS HB3  H  20.507 -16.523  -8.352 1.00 . C B .  26 LYS HB3  1 1 
       18 79824 3 1  26 LYS HD2  H  23.204 -15.505  -7.016 1.00 . C B .  26 LYS HD2  1 1 
       18 79825 3 1  26 LYS HD3  H  22.747 -15.607  -8.716 1.00 . C B .  26 LYS HD3  1 1 
       18 79826 3 1  26 LYS HE2  H  22.702 -12.896  -8.340 1.00 . C B .  26 LYS HE2  1 1 
       18 79827 3 1  26 LYS HE3  H  24.011 -13.372  -7.242 1.00 . C B .  26 LYS HE3  1 1 
       18 79828 3 1  26 LYS HG2  H  20.801 -14.085  -8.198 1.00 . C B .  26 LYS HG2  1 1 
       18 79829 3 1  26 LYS HG3  H  21.213 -14.235  -6.492 1.00 . C B .  26 LYS HG3  1 1 
       18 79830 3 1  26 LYS HZ1  H  24.836 -14.813  -9.106 1.00 . C B .  26 LYS HZ1  1 1 
       18 79831 3 1  26 LYS HZ2  H  24.969 -13.144  -9.390 1.00 . C B .  26 LYS HZ2  1 1 
       18 79832 3 1  26 LYS HZ3  H  23.724 -14.034 -10.125 1.00 . C B .  26 LYS HZ3  1 1 
       18 79833 3 1  26 LYS N    N  18.540 -17.084  -6.461 1.00 . C B .  26 LYS N    1 1 
       18 79834 3 1  26 LYS NZ   N  24.304 -13.934  -9.268 1.00 . C B .  26 LYS NZ   1 1 
       18 79835 3 1  26 LYS O    O  18.538 -15.654  -9.315 1.00 . C B .  26 LYS O    1 1 
       18 79836 3 1  27 GLY C    C  14.883 -14.584  -8.898 1.00 . C B .  27 GLY C    1 1 
       18 79837 3 1  27 GLY CA   C  16.330 -14.132  -9.108 1.00 . C B .  27 GLY CA   1 1 
       18 79838 3 1  27 GLY H    H  16.926 -14.347  -7.048 1.00 . C B .  27 GLY H    1 1 
       18 79839 3 1  27 GLY HA2  H  16.366 -13.054  -9.166 1.00 . C B .  27 GLY HA2  1 1 
       18 79840 3 1  27 GLY HA3  H  16.709 -14.555 -10.026 1.00 . C B .  27 GLY HA3  1 1 
       18 79841 3 1  27 GLY N    N  17.166 -14.596  -7.966 1.00 . C B .  27 GLY N    1 1 
       18 79842 3 1  27 GLY O    O  14.280 -15.189  -9.762 1.00 . C B .  27 GLY O    1 1 
       18 79843 3 1  28 GLU C    C  12.077 -13.510  -7.046 1.00 . C B .  28 GLU C    1 1 
       18 79844 3 1  28 GLU CA   C  12.914 -14.709  -7.495 1.00 . C B .  28 GLU CA   1 1 
       18 79845 3 1  28 GLU CB   C  13.013 -15.740  -6.369 1.00 . C B .  28 GLU CB   1 1 
       18 79846 3 1  28 GLU CD   C  11.308 -17.530  -6.728 1.00 . C B .  28 GLU CD   1 1 
       18 79847 3 1  28 GLU CG   C  12.773 -17.140  -6.938 1.00 . C B .  28 GLU CG   1 1 
       18 79848 3 1  28 GLU H    H  14.824 -13.806  -7.072 1.00 . C B .  28 GLU H    1 1 
       18 79849 3 1  28 GLU HA   H  12.484 -15.158  -8.378 1.00 . C B .  28 GLU HA   1 1 
       18 79850 3 1  28 GLU HB2  H  13.998 -15.696  -5.926 1.00 . C B .  28 GLU HB2  1 1 
       18 79851 3 1  28 GLU HB3  H  12.270 -15.525  -5.616 1.00 . C B .  28 GLU HB3  1 1 
       18 79852 3 1  28 GLU HG2  H  12.998 -17.143  -7.994 1.00 . C B .  28 GLU HG2  1 1 
       18 79853 3 1  28 GLU HG3  H  13.410 -17.849  -6.431 1.00 . C B .  28 GLU HG3  1 1 
       18 79854 3 1  28 GLU N    N  14.320 -14.294  -7.757 1.00 . C B .  28 GLU N    1 1 
       18 79855 3 1  28 GLU O    O  12.494 -12.725  -6.217 1.00 . C B .  28 GLU O    1 1 
       18 79856 3 1  28 GLU OE1  O  10.867 -17.608  -5.594 1.00 . C B .  28 GLU OE1  1 1 
       18 79857 3 1  28 GLU OE2  O  10.605 -17.758  -7.699 1.00 . C B .  28 GLU OE2  1 1 
       18 79858 3 1  29 LEU C    C   9.406 -12.474  -5.817 1.00 . C B .  29 LEU C    1 1 
       18 79859 3 1  29 LEU CA   C  10.033 -12.216  -7.188 1.00 . C B .  29 LEU CA   1 1 
       18 79860 3 1  29 LEU CB   C   8.950 -12.154  -8.270 1.00 . C B .  29 LEU CB   1 1 
       18 79861 3 1  29 LEU CD1  C   7.651 -10.451  -6.975 1.00 . C B .  29 LEU CD1  1 1 
       18 79862 3 1  29 LEU CD2  C   9.424  -9.715  -8.574 1.00 . C B .  29 LEU CD2  1 1 
       18 79863 3 1  29 LEU CG   C   8.331 -10.753  -8.312 1.00 . C B .  29 LEU CG   1 1 
       18 79864 3 1  29 LEU H    H  10.580 -14.008  -8.250 1.00 . C B .  29 LEU H    1 1 
       18 79865 3 1  29 LEU HA   H  10.607 -11.302  -7.174 1.00 . C B .  29 LEU HA   1 1 
       18 79866 3 1  29 LEU HB2  H   9.389 -12.381  -9.231 1.00 . C B .  29 LEU HB2  1 1 
       18 79867 3 1  29 LEU HB3  H   8.180 -12.879  -8.049 1.00 . C B .  29 LEU HB3  1 1 
       18 79868 3 1  29 LEU HD11 H   7.321 -11.374  -6.522 1.00 . C B .  29 LEU HD11 1 1 
       18 79869 3 1  29 LEU HD12 H   6.801  -9.807  -7.142 1.00 . C B .  29 LEU HD12 1 1 
       18 79870 3 1  29 LEU HD13 H   8.353  -9.958  -6.318 1.00 . C B .  29 LEU HD13 1 1 
       18 79871 3 1  29 LEU HD21 H   9.149  -9.110  -9.426 1.00 . C B .  29 LEU HD21 1 1 
       18 79872 3 1  29 LEU HD22 H  10.358 -10.218  -8.776 1.00 . C B .  29 LEU HD22 1 1 
       18 79873 3 1  29 LEU HD23 H   9.536  -9.083  -7.705 1.00 . C B .  29 LEU HD23 1 1 
       18 79874 3 1  29 LEU HG   H   7.598 -10.709  -9.104 1.00 . C B .  29 LEU HG   1 1 
       18 79875 3 1  29 LEU N    N  10.897 -13.363  -7.584 1.00 . C B .  29 LEU N    1 1 
       18 79876 3 1  29 LEU O    O   8.488 -13.258  -5.680 1.00 . C B .  29 LEU O    1 1 
       18 79877 3 1  30 VAL C    C   7.895 -11.470  -3.375 1.00 . C B .  30 VAL C    1 1 
       18 79878 3 1  30 VAL CA   C   9.323 -12.019  -3.439 1.00 . C B .  30 VAL CA   1 1 
       18 79879 3 1  30 VAL CB   C  10.245 -11.225  -2.510 1.00 . C B .  30 VAL CB   1 1 
       18 79880 3 1  30 VAL CG1  C   9.695 -11.267  -1.082 1.00 . C B .  30 VAL CG1  1 1 
       18 79881 3 1  30 VAL CG2  C  11.645 -11.843  -2.534 1.00 . C B .  30 VAL CG2  1 1 
       18 79882 3 1  30 VAL H    H  10.632 -11.187  -4.933 1.00 . C B .  30 VAL H    1 1 
       18 79883 3 1  30 VAL HA   H   9.336 -13.067  -3.177 1.00 . C B .  30 VAL HA   1 1 
       18 79884 3 1  30 VAL HB   H  10.298 -10.200  -2.845 1.00 . C B .  30 VAL HB   1 1 
       18 79885 3 1  30 VAL HG11 H   8.818 -11.895  -1.052 1.00 . C B .  30 VAL HG11 1 1 
       18 79886 3 1  30 VAL HG12 H   9.433 -10.267  -0.769 1.00 . C B .  30 VAL HG12 1 1 
       18 79887 3 1  30 VAL HG13 H  10.447 -11.667  -0.419 1.00 . C B .  30 VAL HG13 1 1 
       18 79888 3 1  30 VAL HG21 H  11.845 -12.317  -1.585 1.00 . C B .  30 VAL HG21 1 1 
       18 79889 3 1  30 VAL HG22 H  12.377 -11.069  -2.711 1.00 . C B .  30 VAL HG22 1 1 
       18 79890 3 1  30 VAL HG23 H  11.700 -12.579  -3.323 1.00 . C B .  30 VAL HG23 1 1 
       18 79891 3 1  30 VAL N    N   9.893 -11.816  -4.800 1.00 . C B .  30 VAL N    1 1 
       18 79892 3 1  30 VAL O    O   6.993 -12.117  -2.883 1.00 . C B .  30 VAL O    1 1 
       18 79893 3 1  31 GLU C    C   6.252  -8.461  -4.751 1.00 . C B .  31 GLU C    1 1 
       18 79894 3 1  31 GLU CA   C   6.314  -9.696  -3.850 1.00 . C B .  31 GLU CA   1 1 
       18 79895 3 1  31 GLU CB   C   6.083  -9.302  -2.390 1.00 . C B .  31 GLU CB   1 1 
       18 79896 3 1  31 GLU CD   C   3.636  -9.182  -1.896 1.00 . C B .  31 GLU CD   1 1 
       18 79897 3 1  31 GLU CG   C   4.880 -10.071  -1.838 1.00 . C B .  31 GLU CG   1 1 
       18 79898 3 1  31 GLU H    H   8.425  -9.780  -4.271 1.00 . C B .  31 GLU H    1 1 
       18 79899 3 1  31 GLU HA   H   5.584 -10.428  -4.162 1.00 . C B .  31 GLU HA   1 1 
       18 79900 3 1  31 GLU HB2  H   6.961  -9.543  -1.809 1.00 . C B .  31 GLU HB2  1 1 
       18 79901 3 1  31 GLU HB3  H   5.891  -8.241  -2.329 1.00 . C B .  31 GLU HB3  1 1 
       18 79902 3 1  31 GLU HG2  H   4.717 -10.958  -2.433 1.00 . C B .  31 GLU HG2  1 1 
       18 79903 3 1  31 GLU HG3  H   5.073 -10.354  -0.814 1.00 . C B .  31 GLU HG3  1 1 
       18 79904 3 1  31 GLU N    N   7.683 -10.284  -3.876 1.00 . C B .  31 GLU N    1 1 
       18 79905 3 1  31 GLU O    O   7.240  -7.787  -4.965 1.00 . C B .  31 GLU O    1 1 
       18 79906 3 1  31 GLU OE1  O   3.666  -8.077  -1.379 1.00 . C B .  31 GLU OE1  1 1 
       18 79907 3 1  31 GLU OE2  O   2.633  -9.593  -2.457 1.00 . C B .  31 GLU OE2  1 1 
       18 79908 3 1  32 GLU C    C   3.663  -6.232  -5.906 1.00 . C B .  32 GLU C    1 1 
       18 79909 3 1  32 GLU CA   C   4.979  -6.967  -6.170 1.00 . C B .  32 GLU CA   1 1 
       18 79910 3 1  32 GLU CB   C   4.999  -7.533  -7.592 1.00 . C B .  32 GLU CB   1 1 
       18 79911 3 1  32 GLU CD   C   4.076  -9.413  -8.955 1.00 . C B .  32 GLU CD   1 1 
       18 79912 3 1  32 GLU CG   C   3.796  -8.456  -7.794 1.00 . C B .  32 GLU CG   1 1 
       18 79913 3 1  32 GLU H    H   4.313  -8.713  -5.098 1.00 . C B .  32 GLU H    1 1 
       18 79914 3 1  32 GLU HA   H   5.817  -6.302  -6.019 1.00 . C B .  32 GLU HA   1 1 
       18 79915 3 1  32 GLU HB2  H   4.953  -6.721  -8.303 1.00 . C B .  32 GLU HB2  1 1 
       18 79916 3 1  32 GLU HB3  H   5.911  -8.092  -7.744 1.00 . C B .  32 GLU HB3  1 1 
       18 79917 3 1  32 GLU HG2  H   3.623  -9.025  -6.892 1.00 . C B .  32 GLU HG2  1 1 
       18 79918 3 1  32 GLU HG3  H   2.921  -7.864  -8.019 1.00 . C B .  32 GLU HG3  1 1 
       18 79919 3 1  32 GLU N    N   5.099  -8.158  -5.282 1.00 . C B .  32 GLU N    1 1 
       18 79920 3 1  32 GLU O    O   2.638  -6.840  -5.672 1.00 . C B .  32 GLU O    1 1 
       18 79921 3 1  32 GLU OE1  O   3.843  -9.051 -10.096 1.00 . C B .  32 GLU OE1  1 1 
       18 79922 3 1  32 GLU OE2  O   4.525 -10.522  -8.719 1.00 . C B .  32 GLU OE2  1 1 
       18 79923 3 1  33 CYS C    C   2.422  -2.882  -6.550 1.00 . C B .  33 CYS C    1 1 
       18 79924 3 1  33 CYS CA   C   2.434  -4.155  -5.701 1.00 . C B .  33 CYS CA   1 1 
       18 79925 3 1  33 CYS CB   C   2.478  -3.801  -4.213 1.00 . C B .  33 CYS CB   1 1 
       18 79926 3 1  33 CYS H    H   4.521  -4.457  -6.139 1.00 . C B .  33 CYS H    1 1 
       18 79927 3 1  33 CYS HA   H   1.568  -4.761  -5.918 1.00 . C B .  33 CYS HA   1 1 
       18 79928 3 1  33 CYS HB2  H   3.460  -4.019  -3.820 1.00 . C B .  33 CYS HB2  1 1 
       18 79929 3 1  33 CYS HB3  H   2.264  -2.750  -4.087 1.00 . C B .  33 CYS HB3  1 1 
       18 79930 3 1  33 CYS HG   H   0.687  -5.218  -3.974 1.00 . C B .  33 CYS HG   1 1 
       18 79931 3 1  33 CYS N    N   3.684  -4.928  -5.946 1.00 . C B .  33 CYS N    1 1 
       18 79932 3 1  33 CYS O    O   3.318  -2.639  -7.333 1.00 . C B .  33 CYS O    1 1 
       18 79933 3 1  33 CYS SG   S   1.241  -4.779  -3.324 1.00 . C B .  33 CYS SG   1 1 
       18 79934 3 1  34 LEU C    C   1.942   0.353  -6.401 1.00 . C B .  34 LEU C    1 1 
       18 79935 3 1  34 LEU CA   C   1.349  -0.810  -7.196 1.00 . C B .  34 LEU CA   1 1 
       18 79936 3 1  34 LEU CB   C  -0.142  -0.583  -7.445 1.00 . C B .  34 LEU CB   1 1 
       18 79937 3 1  34 LEU CD1  C  -0.694  -2.361  -9.078 1.00 . C B .  34 LEU CD1  1 1 
       18 79938 3 1  34 LEU CD2  C  -1.717  -0.099  -9.322 1.00 . C B .  34 LEU CD2  1 1 
       18 79939 3 1  34 LEU CG   C  -0.458  -0.865  -8.910 1.00 . C B .  34 LEU CG   1 1 
       18 79940 3 1  34 LEU H    H   0.703  -2.281  -5.761 1.00 . C B .  34 LEU H    1 1 
       18 79941 3 1  34 LEU HA   H   1.872  -0.932  -8.133 1.00 . C B .  34 LEU HA   1 1 
       18 79942 3 1  34 LEU HB2  H  -0.717  -1.250  -6.819 1.00 . C B .  34 LEU HB2  1 1 
       18 79943 3 1  34 LEU HB3  H  -0.397   0.438  -7.213 1.00 . C B .  34 LEU HB3  1 1 
       18 79944 3 1  34 LEU HD11 H   0.225  -2.837  -9.385 1.00 . C B .  34 LEU HD11 1 1 
       18 79945 3 1  34 LEU HD12 H  -1.455  -2.526  -9.824 1.00 . C B .  34 LEU HD12 1 1 
       18 79946 3 1  34 LEU HD13 H  -1.016  -2.776  -8.135 1.00 . C B .  34 LEU HD13 1 1 
       18 79947 3 1  34 LEU HD21 H  -2.335   0.072  -8.453 1.00 . C B .  34 LEU HD21 1 1 
       18 79948 3 1  34 LEU HD22 H  -2.269  -0.677 -10.049 1.00 . C B .  34 LEU HD22 1 1 
       18 79949 3 1  34 LEU HD23 H  -1.435   0.850  -9.756 1.00 . C B .  34 LEU HD23 1 1 
       18 79950 3 1  34 LEU HG   H   0.373  -0.557  -9.527 1.00 . C B .  34 LEU HG   1 1 
       18 79951 3 1  34 LEU N    N   1.415  -2.067  -6.399 1.00 . C B .  34 LEU N    1 1 
       18 79952 3 1  34 LEU O    O   2.405   0.186  -5.290 1.00 . C B .  34 LEU O    1 1 
       18 79953 3 1  35 CYS C    C   1.764   3.983  -6.626 1.00 . C B .  35 CYS C    1 1 
       18 79954 3 1  35 CYS CA   C   2.501   2.703  -6.235 1.00 . C B .  35 CYS CA   1 1 
       18 79955 3 1  35 CYS CB   C   3.960   2.774  -6.690 1.00 . C B .  35 CYS CB   1 1 
       18 79956 3 1  35 CYS H    H   1.557   1.646  -7.858 1.00 . C B .  35 CYS H    1 1 
       18 79957 3 1  35 CYS HA   H   2.446   2.547  -5.167 1.00 . C B .  35 CYS HA   1 1 
       18 79958 3 1  35 CYS HB2  H   4.437   3.630  -6.238 1.00 . C B .  35 CYS HB2  1 1 
       18 79959 3 1  35 CYS HB3  H   4.476   1.875  -6.391 1.00 . C B .  35 CYS HB3  1 1 
       18 79960 3 1  35 CYS HG   H   4.444   3.776  -8.697 1.00 . C B .  35 CYS HG   1 1 
       18 79961 3 1  35 CYS N    N   1.932   1.532  -6.959 1.00 . C B .  35 CYS N    1 1 
       18 79962 3 1  35 CYS O    O   0.924   3.985  -7.504 1.00 . C B .  35 CYS O    1 1 
       18 79963 3 1  35 CYS SG   S   4.026   2.937  -8.490 1.00 . C B .  35 CYS SG   1 1 
       18 79964 3 1  36 ILE C    C   2.366   7.261  -7.112 1.00 . C B .  36 ILE C    1 1 
       18 79965 3 1  36 ILE CA   C   1.405   6.361  -6.335 1.00 . C B .  36 ILE CA   1 1 
       18 79966 3 1  36 ILE CB   C   1.051   7.005  -4.993 1.00 . C B .  36 ILE CB   1 1 
       18 79967 3 1  36 ILE CD1  C  -0.147   6.682  -2.822 1.00 . C B .  36 ILE CD1  1 1 
       18 79968 3 1  36 ILE CG1  C   0.224   6.027  -4.155 1.00 . C B .  36 ILE CG1  1 1 
       18 79969 3 1  36 ILE CG2  C   0.240   8.279  -5.241 1.00 . C B .  36 ILE CG2  1 1 
       18 79970 3 1  36 ILE H    H   2.763   5.055  -5.286 1.00 . C B .  36 ILE H    1 1 
       18 79971 3 1  36 ILE HA   H   0.511   6.175  -6.912 1.00 . C B .  36 ILE HA   1 1 
       18 79972 3 1  36 ILE HB   H   1.958   7.254  -4.463 1.00 . C B .  36 ILE HB   1 1 
       18 79973 3 1  36 ILE HD11 H  -0.931   6.110  -2.347 1.00 . C B .  36 ILE HD11 1 1 
       18 79974 3 1  36 ILE HD12 H  -0.494   7.689  -2.998 1.00 . C B .  36 ILE HD12 1 1 
       18 79975 3 1  36 ILE HD13 H   0.720   6.707  -2.179 1.00 . C B .  36 ILE HD13 1 1 
       18 79976 3 1  36 ILE HG12 H  -0.676   5.765  -4.691 1.00 . C B .  36 ILE HG12 1 1 
       18 79977 3 1  36 ILE HG13 H   0.804   5.137  -3.968 1.00 . C B .  36 ILE HG13 1 1 
       18 79978 3 1  36 ILE HG21 H  -0.652   8.262  -4.633 1.00 . C B .  36 ILE HG21 1 1 
       18 79979 3 1  36 ILE HG22 H  -0.036   8.331  -6.284 1.00 . C B .  36 ILE HG22 1 1 
       18 79980 3 1  36 ILE HG23 H   0.837   9.141  -4.983 1.00 . C B .  36 ILE HG23 1 1 
       18 79981 3 1  36 ILE N    N   2.077   5.077  -5.986 1.00 . C B .  36 ILE N    1 1 
       18 79982 3 1  36 ILE O    O   3.214   7.912  -6.539 1.00 . C B .  36 ILE O    1 1 
       18 79983 3 1  37 VAL C    C   2.660   9.607  -9.263 1.00 . C B .  37 VAL C    1 1 
       18 79984 3 1  37 VAL CA   C   3.157   8.160  -9.218 1.00 . C B .  37 VAL CA   1 1 
       18 79985 3 1  37 VAL CB   C   3.133   7.546 -10.623 1.00 . C B .  37 VAL CB   1 1 
       18 79986 3 1  37 VAL CG1  C   4.184   8.236 -11.496 1.00 . C B .  37 VAL CG1  1 1 
       18 79987 3 1  37 VAL CG2  C   3.445   6.047 -10.548 1.00 . C B .  37 VAL CG2  1 1 
       18 79988 3 1  37 VAL H    H   1.545   6.776  -8.853 1.00 . C B .  37 VAL H    1 1 
       18 79989 3 1  37 VAL HA   H   4.156   8.119  -8.807 1.00 . C B .  37 VAL HA   1 1 
       18 79990 3 1  37 VAL HB   H   2.156   7.688 -11.059 1.00 . C B .  37 VAL HB   1 1 
       18 79991 3 1  37 VAL HG11 H   5.169   8.042 -11.095 1.00 . C B .  37 VAL HG11 1 1 
       18 79992 3 1  37 VAL HG12 H   4.002   9.300 -11.506 1.00 . C B .  37 VAL HG12 1 1 
       18 79993 3 1  37 VAL HG13 H   4.123   7.850 -12.503 1.00 . C B .  37 VAL HG13 1 1 
       18 79994 3 1  37 VAL HG21 H   2.879   5.598  -9.746 1.00 . C B .  37 VAL HG21 1 1 
       18 79995 3 1  37 VAL HG22 H   4.501   5.908 -10.366 1.00 . C B .  37 VAL HG22 1 1 
       18 79996 3 1  37 VAL HG23 H   3.177   5.578 -11.484 1.00 . C B .  37 VAL HG23 1 1 
       18 79997 3 1  37 VAL N    N   2.232   7.315  -8.409 1.00 . C B .  37 VAL N    1 1 
       18 79998 3 1  37 VAL O    O   1.871   9.977 -10.110 1.00 . C B .  37 VAL O    1 1 
       18 79999 3 1  38 ARG C    C   3.868  12.782  -8.608 1.00 . C B .  38 ARG C    1 1 
       18 80000 3 1  38 ARG CA   C   2.679  11.853  -8.348 1.00 . C B .  38 ARG CA   1 1 
       18 80001 3 1  38 ARG CB   C   2.124  12.079  -6.940 1.00 . C B .  38 ARG CB   1 1 
       18 80002 3 1  38 ARG CD   C   0.225  13.601  -7.512 1.00 . C B .  38 ARG CD   1 1 
       18 80003 3 1  38 ARG CG   C   1.588  13.508  -6.823 1.00 . C B .  38 ARG CG   1 1 
       18 80004 3 1  38 ARG CZ   C  -1.635  15.164  -7.257 1.00 . C B .  38 ARG CZ   1 1 
       18 80005 3 1  38 ARG H    H   3.757  10.110  -7.686 1.00 . C B .  38 ARG H    1 1 
       18 80006 3 1  38 ARG HA   H   1.907  12.012  -9.085 1.00 . C B .  38 ARG HA   1 1 
       18 80007 3 1  38 ARG HB2  H   1.323  11.378  -6.752 1.00 . C B .  38 ARG HB2  1 1 
       18 80008 3 1  38 ARG HB3  H   2.910  11.930  -6.215 1.00 . C B .  38 ARG HB3  1 1 
       18 80009 3 1  38 ARG HD2  H   0.348  13.816  -8.563 1.00 . C B .  38 ARG HD2  1 1 
       18 80010 3 1  38 ARG HD3  H  -0.328  12.683  -7.378 1.00 . C B .  38 ARG HD3  1 1 
       18 80011 3 1  38 ARG HE   H  -0.055  15.156  -6.050 1.00 . C B .  38 ARG HE   1 1 
       18 80012 3 1  38 ARG HG2  H   1.482  13.768  -5.780 1.00 . C B .  38 ARG HG2  1 1 
       18 80013 3 1  38 ARG HG3  H   2.277  14.191  -7.296 1.00 . C B .  38 ARG HG3  1 1 
       18 80014 3 1  38 ARG HH11 H  -1.784  13.858  -8.778 1.00 . C B .  38 ARG HH11 1 1 
       18 80015 3 1  38 ARG HH12 H  -3.105  14.961  -8.605 1.00 . C B .  38 ARG HH12 1 1 
       18 80016 3 1  38 ARG HH21 H  -1.780  16.576  -5.845 1.00 . C B .  38 ARG HH21 1 1 
       18 80017 3 1  38 ARG HH22 H  -3.105  16.490  -6.957 1.00 . C B .  38 ARG HH22 1 1 
       18 80018 3 1  38 ARG N    N   3.121  10.429  -8.359 1.00 . C B .  38 ARG N    1 1 
       18 80019 3 1  38 ARG NE   N  -0.472  14.731  -6.828 1.00 . C B .  38 ARG NE   1 1 
       18 80020 3 1  38 ARG NH1  N  -2.219  14.617  -8.295 1.00 . C B .  38 ARG NH1  1 1 
       18 80021 3 1  38 ARG NH2  N  -2.219  16.154  -6.638 1.00 . C B .  38 ARG NH2  1 1 
       18 80022 3 1  38 ARG O    O   5.003  12.443  -8.337 1.00 . C B .  38 ARG O    1 1 
       18 80023 3 1  39 HIS C    C   5.455  15.266  -8.107 1.00 . C B .  39 HIS C    1 1 
       18 80024 3 1  39 HIS CA   C   4.732  14.902  -9.405 1.00 . C B .  39 HIS CA   1 1 
       18 80025 3 1  39 HIS CB   C   4.056  16.138 -10.003 1.00 . C B .  39 HIS CB   1 1 
       18 80026 3 1  39 HIS CD2  C   4.555  15.081 -12.356 1.00 . C B .  39 HIS CD2  1 1 
       18 80027 3 1  39 HIS CE1  C   3.840  16.712 -13.591 1.00 . C B .  39 HIS CE1  1 1 
       18 80028 3 1  39 HIS CG   C   4.108  16.060 -11.503 1.00 . C B .  39 HIS CG   1 1 
       18 80029 3 1  39 HIS H    H   2.694  14.206  -9.341 1.00 . C B .  39 HIS H    1 1 
       18 80030 3 1  39 HIS HA   H   5.424  14.473 -10.114 1.00 . C B .  39 HIS HA   1 1 
       18 80031 3 1  39 HIS HB2  H   3.026  16.176  -9.680 1.00 . C B .  39 HIS HB2  1 1 
       18 80032 3 1  39 HIS HB3  H   4.571  17.026  -9.670 1.00 . C B .  39 HIS HB3  1 1 
       18 80033 3 1  39 HIS HD1  H   3.274  17.940 -12.009 1.00 . C B .  39 HIS HD1  1 1 
       18 80034 3 1  39 HIS HD2  H   4.975  14.134 -12.051 1.00 . C B .  39 HIS HD2  1 1 
       18 80035 3 1  39 HIS HE1  H   3.579  17.318 -14.446 1.00 . C B .  39 HIS HE1  1 1 
       18 80036 3 1  39 HIS N    N   3.616  13.952  -9.130 1.00 . C B .  39 HIS N    1 1 
       18 80037 3 1  39 HIS ND1  N   3.657  17.090 -12.313 1.00 . C B .  39 HIS ND1  1 1 
       18 80038 3 1  39 HIS NE2  N   4.385  15.495 -13.674 1.00 . C B .  39 HIS NE2  1 1 
       18 80039 3 1  39 HIS O    O   5.264  14.641  -7.083 1.00 . C B .  39 HIS O    1 1 
       18 80040 3 1  40 ASN C    C   6.521  18.026  -6.394 1.00 . C B .  40 ASN C    1 1 
       18 80041 3 1  40 ASN CA   C   7.022  16.673  -6.909 1.00 . C B .  40 ASN CA   1 1 
       18 80042 3 1  40 ASN CB   C   8.483  16.776  -7.348 1.00 . C B .  40 ASN CB   1 1 
       18 80043 3 1  40 ASN CG   C   9.213  15.478  -6.995 1.00 . C B .  40 ASN CG   1 1 
       18 80044 3 1  40 ASN H    H   6.425  16.766  -8.977 1.00 . C B .  40 ASN H    1 1 
       18 80045 3 1  40 ASN HA   H   6.913  15.917  -6.145 1.00 . C B .  40 ASN HA   1 1 
       18 80046 3 1  40 ASN HB2  H   8.527  16.935  -8.415 1.00 . C B .  40 ASN HB2  1 1 
       18 80047 3 1  40 ASN HB3  H   8.955  17.604  -6.841 1.00 . C B .  40 ASN HB3  1 1 
       18 80048 3 1  40 ASN HD21 H   9.757  15.109  -8.869 1.00 . C B .  40 ASN HD21 1 1 
       18 80049 3 1  40 ASN HD22 H  10.260  13.959  -7.727 1.00 . C B .  40 ASN HD22 1 1 
       18 80050 3 1  40 ASN N    N   6.283  16.275  -8.140 1.00 . C B .  40 ASN N    1 1 
       18 80051 3 1  40 ASN ND2  N   9.791  14.791  -7.942 1.00 . C B .  40 ASN ND2  1 1 
       18 80052 3 1  40 ASN O    O   6.676  19.045  -7.037 1.00 . C B .  40 ASN O    1 1 
       18 80053 3 1  40 ASN OD1  O   9.254  15.084  -5.847 1.00 . C B .  40 ASN OD1  1 1 
       18 80054 3 1  41 ASP C    C   4.826  19.041  -3.265 1.00 . C B .  41 ASP C    1 1 
       18 80055 3 1  41 ASP CA   C   5.399  19.312  -4.662 1.00 . C B .  41 ASP CA   1 1 
       18 80056 3 1  41 ASP CB   C   4.301  19.756  -5.633 1.00 . C B .  41 ASP CB   1 1 
       18 80057 3 1  41 ASP CG   C   4.158  21.278  -5.581 1.00 . C B .  41 ASP CG   1 1 
       18 80058 3 1  41 ASP H    H   5.809  17.200  -4.738 1.00 . C B .  41 ASP H    1 1 
       18 80059 3 1  41 ASP HA   H   6.183  20.053  -4.613 1.00 . C B .  41 ASP HA   1 1 
       18 80060 3 1  41 ASP HB2  H   4.562  19.453  -6.636 1.00 . C B .  41 ASP HB2  1 1 
       18 80061 3 1  41 ASP HB3  H   3.364  19.297  -5.351 1.00 . C B .  41 ASP HB3  1 1 
       18 80062 3 1  41 ASP N    N   5.921  18.037  -5.235 1.00 . C B .  41 ASP N    1 1 
       18 80063 3 1  41 ASP O    O   5.392  18.283  -2.501 1.00 . C B .  41 ASP O    1 1 
       18 80064 3 1  41 ASP OD1  O   4.514  21.878  -4.579 1.00 . C B .  41 ASP OD1  1 1 
       18 80065 3 1  41 ASP OD2  O   3.689  21.868  -6.540 1.00 . C B .  41 ASP OD2  1 1 
       18 80066 3 1  42 ASP C    C   3.018  17.815  -1.368 1.00 . C B .  42 ASP C    1 1 
       18 80067 3 1  42 ASP CA   C   3.096  19.330  -1.586 1.00 . C B .  42 ASP CA   1 1 
       18 80068 3 1  42 ASP CB   C   1.692  19.934  -1.648 1.00 . C B .  42 ASP CB   1 1 
       18 80069 3 1  42 ASP CG   C   1.782  21.451  -1.471 1.00 . C B .  42 ASP CG   1 1 
       18 80070 3 1  42 ASP H    H   3.236  20.213  -3.547 1.00 . C B .  42 ASP H    1 1 
       18 80071 3 1  42 ASP HA   H   3.676  19.797  -0.804 1.00 . C B .  42 ASP HA   1 1 
       18 80072 3 1  42 ASP HB2  H   1.245  19.710  -2.606 1.00 . C B .  42 ASP HB2  1 1 
       18 80073 3 1  42 ASP HB3  H   1.084  19.515  -0.860 1.00 . C B .  42 ASP HB3  1 1 
       18 80074 3 1  42 ASP N    N   3.696  19.614  -2.925 1.00 . C B .  42 ASP N    1 1 
       18 80075 3 1  42 ASP O    O   3.046  17.330  -0.254 1.00 . C B .  42 ASP O    1 1 
       18 80076 3 1  42 ASP OD1  O   2.612  21.916  -0.708 1.00 . C B .  42 ASP OD1  1 1 
       18 80077 3 1  42 ASP OD2  O   1.021  22.172  -2.096 1.00 . C B .  42 ASP OD2  1 1 
       18 80078 3 1  43 TRP C    C   4.168  15.100  -1.571 1.00 . C B .  43 TRP C    1 1 
       18 80079 3 1  43 TRP CA   C   2.923  15.585  -2.329 1.00 . C B .  43 TRP CA   1 1 
       18 80080 3 1  43 TRP CB   C   2.916  15.110  -3.798 1.00 . C B .  43 TRP CB   1 1 
       18 80081 3 1  43 TRP CD1  C   4.574  13.342  -4.518 1.00 . C B .  43 TRP CD1  1 1 
       18 80082 3 1  43 TRP CD2  C   2.785  12.465  -3.474 1.00 . C B .  43 TRP CD2  1 1 
       18 80083 3 1  43 TRP CE2  C   3.626  11.382  -3.822 1.00 . C B .  43 TRP CE2  1 1 
       18 80084 3 1  43 TRP CE3  C   1.583  12.181  -2.801 1.00 . C B .  43 TRP CE3  1 1 
       18 80085 3 1  43 TRP CG   C   3.412  13.700  -3.924 1.00 . C B .  43 TRP CG   1 1 
       18 80086 3 1  43 TRP CH2  C   2.089   9.800  -2.846 1.00 . C B .  43 TRP CH2  1 1 
       18 80087 3 1  43 TRP CZ2  C   3.287  10.065  -3.515 1.00 . C B .  43 TRP CZ2  1 1 
       18 80088 3 1  43 TRP CZ3  C   1.239  10.855  -2.490 1.00 . C B .  43 TRP CZ3  1 1 
       18 80089 3 1  43 TRP H    H   2.954  17.491  -3.323 1.00 . C B .  43 TRP H    1 1 
       18 80090 3 1  43 TRP HA   H   2.024  15.265  -1.824 1.00 . C B .  43 TRP HA   1 1 
       18 80091 3 1  43 TRP HB2  H   1.908  15.164  -4.181 1.00 . C B .  43 TRP HB2  1 1 
       18 80092 3 1  43 TRP HB3  H   3.550  15.761  -4.382 1.00 . C B .  43 TRP HB3  1 1 
       18 80093 3 1  43 TRP HD1  H   5.287  14.020  -4.965 1.00 . C B .  43 TRP HD1  1 1 
       18 80094 3 1  43 TRP HE1  H   5.457  11.454  -4.812 1.00 . C B .  43 TRP HE1  1 1 
       18 80095 3 1  43 TRP HE3  H   0.921  12.987  -2.522 1.00 . C B .  43 TRP HE3  1 1 
       18 80096 3 1  43 TRP HH2  H   1.819   8.783  -2.604 1.00 . C B .  43 TRP HH2  1 1 
       18 80097 3 1  43 TRP HZ2  H   3.946   9.258  -3.794 1.00 . C B .  43 TRP HZ2  1 1 
       18 80098 3 1  43 TRP HZ3  H   0.313  10.648  -1.973 1.00 . C B .  43 TRP HZ3  1 1 
       18 80099 3 1  43 TRP N    N   2.957  17.070  -2.438 1.00 . C B .  43 TRP N    1 1 
       18 80100 3 1  43 TRP NE1  N   4.703  11.968  -4.456 1.00 . C B .  43 TRP NE1  1 1 
       18 80101 3 1  43 TRP O    O   4.071  14.430  -0.563 1.00 . C B .  43 TRP O    1 1 
       18 80102 3 1  44 GLY C    C   6.567  15.506   0.084 1.00 . C B .  44 GLY C    1 1 
       18 80103 3 1  44 GLY CA   C   6.578  14.999  -1.360 1.00 . C B .  44 GLY CA   1 1 
       18 80104 3 1  44 GLY H    H   5.390  15.981  -2.865 1.00 . C B .  44 GLY H    1 1 
       18 80105 3 1  44 GLY HA2  H   6.630  13.920  -1.363 1.00 . C B .  44 GLY HA2  1 1 
       18 80106 3 1  44 GLY HA3  H   7.437  15.402  -1.876 1.00 . C B .  44 GLY HA3  1 1 
       18 80107 3 1  44 GLY N    N   5.334  15.438  -2.050 1.00 . C B .  44 GLY N    1 1 
       18 80108 3 1  44 GLY O    O   6.999  14.826   0.993 1.00 . C B .  44 GLY O    1 1 
       18 80109 3 1  45 THR C    C   5.148  16.378   2.581 1.00 . C B .  45 THR C    1 1 
       18 80110 3 1  45 THR CA   C   6.040  17.243   1.687 1.00 . C B .  45 THR CA   1 1 
       18 80111 3 1  45 THR CB   C   5.448  18.646   1.539 1.00 . C B .  45 THR CB   1 1 
       18 80112 3 1  45 THR CG2  C   5.677  19.434   2.830 1.00 . C B .  45 THR CG2  1 1 
       18 80113 3 1  45 THR H    H   5.733  17.229  -0.446 1.00 . C B .  45 THR H    1 1 
       18 80114 3 1  45 THR HA   H   7.039  17.298   2.094 1.00 . C B .  45 THR HA   1 1 
       18 80115 3 1  45 THR HB   H   4.388  18.572   1.346 1.00 . C B .  45 THR HB   1 1 
       18 80116 3 1  45 THR HG1  H   5.709  20.198   0.396 1.00 . C B .  45 THR HG1  1 1 
       18 80117 3 1  45 THR HG21 H   5.947  18.754   3.624 1.00 . C B .  45 THR HG21 1 1 
       18 80118 3 1  45 THR HG22 H   4.771  19.958   3.098 1.00 . C B .  45 THR HG22 1 1 
       18 80119 3 1  45 THR HG23 H   6.474  20.147   2.681 1.00 . C B .  45 THR HG23 1 1 
       18 80120 3 1  45 THR N    N   6.075  16.695   0.302 1.00 . C B .  45 THR N    1 1 
       18 80121 3 1  45 THR O    O   5.610  15.758   3.518 1.00 . C B .  45 THR O    1 1 
       18 80122 3 1  45 THR OG1  O   6.081  19.315   0.458 1.00 . C B .  45 THR OG1  1 1 
       18 80123 3 1  46 ALA C    C   3.456  14.062   3.196 1.00 . C B .  46 ALA C    1 1 
       18 80124 3 1  46 ALA CA   C   2.960  15.508   3.140 1.00 . C B .  46 ALA CA   1 1 
       18 80125 3 1  46 ALA CB   C   1.605  15.577   2.433 1.00 . C B .  46 ALA CB   1 1 
       18 80126 3 1  46 ALA H    H   3.519  16.840   1.542 1.00 . C B .  46 ALA H    1 1 
       18 80127 3 1  46 ALA HA   H   2.886  15.920   4.135 1.00 . C B .  46 ALA HA   1 1 
       18 80128 3 1  46 ALA HB1  H   0.843  15.154   3.071 1.00 . C B .  46 ALA HB1  1 1 
       18 80129 3 1  46 ALA HB2  H   1.651  15.019   1.509 1.00 . C B .  46 ALA HB2  1 1 
       18 80130 3 1  46 ALA HB3  H   1.363  16.608   2.219 1.00 . C B .  46 ALA HB3  1 1 
       18 80131 3 1  46 ALA N    N   3.874  16.334   2.302 1.00 . C B .  46 ALA N    1 1 
       18 80132 3 1  46 ALA O    O   3.536  13.464   4.251 1.00 . C B .  46 ALA O    1 1 
       18 80133 3 1  47 LEU C    C   5.805  12.057   2.198 1.00 . C B .  47 LEU C    1 1 
       18 80134 3 1  47 LEU CA   C   4.283  12.091   2.059 1.00 . C B .  47 LEU CA   1 1 
       18 80135 3 1  47 LEU CB   C   3.871  11.537   0.692 1.00 . C B .  47 LEU CB   1 1 
       18 80136 3 1  47 LEU CD1  C   2.232  10.007   1.802 1.00 . C B .  47 LEU CD1  1 1 
       18 80137 3 1  47 LEU CD2  C   1.515  12.283   1.060 1.00 . C B .  47 LEU CD2  1 1 
       18 80138 3 1  47 LEU CG   C   2.409  11.087   0.732 1.00 . C B .  47 LEU CG   1 1 
       18 80139 3 1  47 LEU H    H   3.721  13.998   1.230 1.00 . C B .  47 LEU H    1 1 
       18 80140 3 1  47 LEU HA   H   3.818  11.524   2.852 1.00 . C B .  47 LEU HA   1 1 
       18 80141 3 1  47 LEU HB2  H   3.989  12.305  -0.057 1.00 . C B .  47 LEU HB2  1 1 
       18 80142 3 1  47 LEU HB3  H   4.499  10.694   0.443 1.00 . C B .  47 LEU HB3  1 1 
       18 80143 3 1  47 LEU HD11 H   2.061  10.475   2.760 1.00 . C B .  47 LEU HD11 1 1 
       18 80144 3 1  47 LEU HD12 H   3.124   9.400   1.851 1.00 . C B .  47 LEU HD12 1 1 
       18 80145 3 1  47 LEU HD13 H   1.386   9.385   1.548 1.00 . C B .  47 LEU HD13 1 1 
       18 80146 3 1  47 LEU HD21 H   0.483  12.020   0.884 1.00 . C B .  47 LEU HD21 1 1 
       18 80147 3 1  47 LEU HD22 H   1.786  13.117   0.430 1.00 . C B .  47 LEU HD22 1 1 
       18 80148 3 1  47 LEU HD23 H   1.646  12.557   2.096 1.00 . C B .  47 LEU HD23 1 1 
       18 80149 3 1  47 LEU HG   H   2.131  10.685  -0.231 1.00 . C B .  47 LEU HG   1 1 
       18 80150 3 1  47 LEU N    N   3.792  13.497   2.069 1.00 . C B .  47 LEU N    1 1 
       18 80151 3 1  47 LEU O    O   6.473  11.289   1.540 1.00 . C B .  47 LEU O    1 1 
       18 80152 3 1  48 GLU C    C   8.323  11.600   3.882 1.00 . C B .  48 GLU C    1 1 
       18 80153 3 1  48 GLU CA   C   7.846  12.892   3.209 1.00 . C B .  48 GLU CA   1 1 
       18 80154 3 1  48 GLU CB   C   8.139  14.100   4.103 1.00 . C B .  48 GLU CB   1 1 
       18 80155 3 1  48 GLU CD   C   8.275  13.698   6.565 1.00 . C B .  48 GLU CD   1 1 
       18 80156 3 1  48 GLU CG   C   7.331  13.991   5.398 1.00 . C B .  48 GLU CG   1 1 
       18 80157 3 1  48 GLU H    H   5.806  13.499   3.564 1.00 . C B .  48 GLU H    1 1 
       18 80158 3 1  48 GLU HA   H   8.327  13.013   2.250 1.00 . C B .  48 GLU HA   1 1 
       18 80159 3 1  48 GLU HB2  H   9.193  14.125   4.339 1.00 . C B .  48 GLU HB2  1 1 
       18 80160 3 1  48 GLU HB3  H   7.865  15.006   3.584 1.00 . C B .  48 GLU HB3  1 1 
       18 80161 3 1  48 GLU HG2  H   6.813  14.921   5.578 1.00 . C B .  48 GLU HG2  1 1 
       18 80162 3 1  48 GLU HG3  H   6.611  13.190   5.307 1.00 . C B .  48 GLU HG3  1 1 
       18 80163 3 1  48 GLU N    N   6.362  12.882   3.045 1.00 . C B .  48 GLU N    1 1 
       18 80164 3 1  48 GLU O    O   8.881  11.618   4.961 1.00 . C B .  48 GLU O    1 1 
       18 80165 3 1  48 GLU OE1  O   9.168  14.487   6.824 1.00 . C B .  48 GLU OE1  1 1 
       18 80166 3 1  48 GLU OE2  O   8.118  12.680   7.219 1.00 . C B .  48 GLU OE2  1 1 
       18 80167 3 1  49 ASP C    C   8.154   8.030   2.894 1.00 . C B .  49 ASP C    1 1 
       18 80168 3 1  49 ASP CA   C   8.542   9.176   3.831 1.00 . C B .  49 ASP CA   1 1 
       18 80169 3 1  49 ASP CB   C   7.786   9.052   5.158 1.00 . C B .  49 ASP CB   1 1 
       18 80170 3 1  49 ASP CG   C   8.778   9.134   6.320 1.00 . C B .  49 ASP CG   1 1 
       18 80171 3 1  49 ASP H    H   7.657  10.492   2.377 1.00 . C B .  49 ASP H    1 1 
       18 80172 3 1  49 ASP HA   H   9.608   9.178   4.004 1.00 . C B .  49 ASP HA   1 1 
       18 80173 3 1  49 ASP HB2  H   7.069   9.856   5.240 1.00 . C B .  49 ASP HB2  1 1 
       18 80174 3 1  49 ASP HB3  H   7.269   8.105   5.191 1.00 . C B .  49 ASP HB3  1 1 
       18 80175 3 1  49 ASP N    N   8.105  10.478   3.248 1.00 . C B .  49 ASP N    1 1 
       18 80176 3 1  49 ASP O    O   7.080   8.019   2.324 1.00 . C B .  49 ASP O    1 1 
       18 80177 3 1  49 ASP OD1  O   9.838   8.535   6.243 1.00 . C B .  49 ASP OD1  1 1 
       18 80178 3 1  49 ASP OD2  O   8.493   9.795   7.304 1.00 . C B .  49 ASP OD2  1 1 
       18 80179 3 1  50 TYR C    C   8.361   6.411   0.420 1.00 . C B .  50 TYR C    1 1 
       18 80180 3 1  50 TYR CA   C   8.695   5.914   1.830 1.00 . C B .  50 TYR CA   1 1 
       18 80181 3 1  50 TYR CB   C   7.467   5.235   2.456 1.00 . C B .  50 TYR CB   1 1 
       18 80182 3 1  50 TYR CD1  C   8.955   4.450   4.339 1.00 . C B .  50 TYR CD1  1 1 
       18 80183 3 1  50 TYR CD2  C   6.712   5.210   4.862 1.00 . C B .  50 TYR CD2  1 1 
       18 80184 3 1  50 TYR CE1  C   9.185   4.197   5.697 1.00 . C B .  50 TYR CE1  1 1 
       18 80185 3 1  50 TYR CE2  C   6.942   4.955   6.219 1.00 . C B .  50 TYR CE2  1 1 
       18 80186 3 1  50 TYR CG   C   7.718   4.957   3.922 1.00 . C B .  50 TYR CG   1 1 
       18 80187 3 1  50 TYR CZ   C   8.178   4.449   6.636 1.00 . C B .  50 TYR CZ   1 1 
       18 80188 3 1  50 TYR H    H   9.876   7.092   3.198 1.00 . C B .  50 TYR H    1 1 
       18 80189 3 1  50 TYR HA   H   9.525   5.224   1.795 1.00 . C B .  50 TYR HA   1 1 
       18 80190 3 1  50 TYR HB2  H   6.610   5.884   2.357 1.00 . C B .  50 TYR HB2  1 1 
       18 80191 3 1  50 TYR HB3  H   7.272   4.305   1.944 1.00 . C B .  50 TYR HB3  1 1 
       18 80192 3 1  50 TYR HD1  H   9.732   4.256   3.614 1.00 . C B .  50 TYR HD1  1 1 
       18 80193 3 1  50 TYR HD2  H   5.759   5.601   4.540 1.00 . C B .  50 TYR HD2  1 1 
       18 80194 3 1  50 TYR HE1  H  10.139   3.805   6.019 1.00 . C B .  50 TYR HE1  1 1 
       18 80195 3 1  50 TYR HE2  H   6.165   5.150   6.943 1.00 . C B .  50 TYR HE2  1 1 
       18 80196 3 1  50 TYR HH   H   7.906   3.415   8.217 1.00 . C B .  50 TYR HH   1 1 
       18 80197 3 1  50 TYR N    N   9.017   7.065   2.728 1.00 . C B .  50 TYR N    1 1 
       18 80198 3 1  50 TYR O    O   7.545   5.834  -0.273 1.00 . C B .  50 TYR O    1 1 
       18 80199 3 1  50 TYR OH   O   8.405   4.198   7.974 1.00 . C B .  50 TYR OH   1 1 
       18 80200 3 1  51 LEU C    C   9.857   7.662  -2.332 1.00 . C B .  51 LEU C    1 1 
       18 80201 3 1  51 LEU CA   C   8.704   7.993  -1.382 1.00 . C B .  51 LEU CA   1 1 
       18 80202 3 1  51 LEU CB   C   8.596   9.517  -1.221 1.00 . C B .  51 LEU CB   1 1 
       18 80203 3 1  51 LEU CD1  C   7.062  11.475  -1.040 1.00 . C B .  51 LEU CD1  1 1 
       18 80204 3 1  51 LEU CD2  C   6.231   9.372  -2.082 1.00 . C B .  51 LEU CD2  1 1 
       18 80205 3 1  51 LEU CG   C   7.140   9.947  -0.992 1.00 . C B .  51 LEU CG   1 1 
       18 80206 3 1  51 LEU H    H   9.644   7.922   0.557 1.00 . C B .  51 LEU H    1 1 
       18 80207 3 1  51 LEU HA   H   7.781   7.579  -1.755 1.00 . C B .  51 LEU HA   1 1 
       18 80208 3 1  51 LEU HB2  H   9.194   9.827  -0.378 1.00 . C B .  51 LEU HB2  1 1 
       18 80209 3 1  51 LEU HB3  H   8.969   9.994  -2.115 1.00 . C B .  51 LEU HB3  1 1 
       18 80210 3 1  51 LEU HD11 H   7.828  11.894  -0.404 1.00 . C B .  51 LEU HD11 1 1 
       18 80211 3 1  51 LEU HD12 H   6.091  11.798  -0.695 1.00 . C B .  51 LEU HD12 1 1 
       18 80212 3 1  51 LEU HD13 H   7.214  11.811  -2.055 1.00 . C B .  51 LEU HD13 1 1 
       18 80213 3 1  51 LEU HD21 H   5.991   8.346  -1.845 1.00 . C B .  51 LEU HD21 1 1 
       18 80214 3 1  51 LEU HD22 H   6.739   9.412  -3.034 1.00 . C B .  51 LEU HD22 1 1 
       18 80215 3 1  51 LEU HD23 H   5.320   9.951  -2.134 1.00 . C B .  51 LEU HD23 1 1 
       18 80216 3 1  51 LEU HG   H   6.808   9.599  -0.025 1.00 . C B .  51 LEU HG   1 1 
       18 80217 3 1  51 LEU N    N   8.987   7.472  -0.014 1.00 . C B .  51 LEU N    1 1 
       18 80218 3 1  51 LEU O    O  10.876   8.325  -2.339 1.00 . C B .  51 LEU O    1 1 
       18 80219 3 1  52 PHE C    C  10.541   7.137  -5.413 1.00 . C B .  52 PHE C    1 1 
       18 80220 3 1  52 PHE CA   C  10.769   6.331  -4.135 1.00 . C B .  52 PHE CA   1 1 
       18 80221 3 1  52 PHE CB   C  10.614   4.834  -4.408 1.00 . C B .  52 PHE CB   1 1 
       18 80222 3 1  52 PHE CD1  C  12.398   4.086  -2.790 1.00 . C B .  52 PHE CD1  1 1 
       18 80223 3 1  52 PHE CD2  C  10.128   3.294  -2.474 1.00 . C B .  52 PHE CD2  1 1 
       18 80224 3 1  52 PHE CE1  C  12.808   3.361  -1.665 1.00 . C B .  52 PHE CE1  1 1 
       18 80225 3 1  52 PHE CE2  C  10.538   2.569  -1.348 1.00 . C B .  52 PHE CE2  1 1 
       18 80226 3 1  52 PHE CG   C  11.058   4.052  -3.195 1.00 . C B .  52 PHE CG   1 1 
       18 80227 3 1  52 PHE CZ   C  11.878   2.603  -0.944 1.00 . C B .  52 PHE CZ   1 1 
       18 80228 3 1  52 PHE H    H   8.861   6.152  -3.150 1.00 . C B .  52 PHE H    1 1 
       18 80229 3 1  52 PHE HA   H  11.744   6.542  -3.720 1.00 . C B .  52 PHE HA   1 1 
       18 80230 3 1  52 PHE HB2  H   9.578   4.612  -4.620 1.00 . C B .  52 PHE HB2  1 1 
       18 80231 3 1  52 PHE HB3  H  11.222   4.557  -5.257 1.00 . C B .  52 PHE HB3  1 1 
       18 80232 3 1  52 PHE HD1  H  13.116   4.671  -3.347 1.00 . C B .  52 PHE HD1  1 1 
       18 80233 3 1  52 PHE HD2  H   9.094   3.268  -2.785 1.00 . C B .  52 PHE HD2  1 1 
       18 80234 3 1  52 PHE HE1  H  13.841   3.387  -1.353 1.00 . C B .  52 PHE HE1  1 1 
       18 80235 3 1  52 PHE HE2  H   9.820   1.984  -0.792 1.00 . C B .  52 PHE HE2  1 1 
       18 80236 3 1  52 PHE HZ   H  12.194   2.044  -0.076 1.00 . C B .  52 PHE HZ   1 1 
       18 80237 3 1  52 PHE N    N   9.699   6.660  -3.152 1.00 . C B .  52 PHE N    1 1 
       18 80238 3 1  52 PHE O    O   9.658   6.841  -6.194 1.00 . C B .  52 PHE O    1 1 
       18 80239 3 1  53 SER C    C  12.115   8.774  -7.891 1.00 . C B .  53 SER C    1 1 
       18 80240 3 1  53 SER CA   C  11.070   9.037  -6.810 1.00 . C B .  53 SER CA   1 1 
       18 80241 3 1  53 SER CB   C  11.203  10.469  -6.288 1.00 . C B .  53 SER CB   1 1 
       18 80242 3 1  53 SER H    H  11.984   8.422  -4.958 1.00 . C B .  53 SER H    1 1 
       18 80243 3 1  53 SER HA   H  10.077   8.874  -7.202 1.00 . C B .  53 SER HA   1 1 
       18 80244 3 1  53 SER HB2  H  10.334  10.720  -5.699 1.00 . C B .  53 SER HB2  1 1 
       18 80245 3 1  53 SER HB3  H  12.088  10.545  -5.675 1.00 . C B .  53 SER HB3  1 1 
       18 80246 3 1  53 SER HG   H  11.573  12.222  -7.041 1.00 . C B .  53 SER HG   1 1 
       18 80247 3 1  53 SER N    N  11.295   8.181  -5.613 1.00 . C B .  53 SER N    1 1 
       18 80248 3 1  53 SER O    O  13.214   8.331  -7.620 1.00 . C B .  53 SER O    1 1 
       18 80249 3 1  53 SER OG   O  11.309  11.365  -7.383 1.00 . C B .  53 SER OG   1 1 
       18 80250 3 1  54 ARG C    C  13.056  10.219 -10.883 1.00 . C B .  54 ARG C    1 1 
       18 80251 3 1  54 ARG CA   C  12.746   8.871 -10.231 1.00 . C B .  54 ARG CA   1 1 
       18 80252 3 1  54 ARG CB   C  12.027   7.959 -11.226 1.00 . C B .  54 ARG CB   1 1 
       18 80253 3 1  54 ARG CD   C  11.744   5.583 -11.934 1.00 . C B .  54 ARG CD   1 1 
       18 80254 3 1  54 ARG CG   C  12.177   6.502 -10.790 1.00 . C B .  54 ARG CG   1 1 
       18 80255 3 1  54 ARG CZ   C  13.067   4.498 -13.678 1.00 . C B .  54 ARG CZ   1 1 
       18 80256 3 1  54 ARG H    H  10.891   9.435  -9.304 1.00 . C B .  54 ARG H    1 1 
       18 80257 3 1  54 ARG HA   H  13.651   8.403  -9.872 1.00 . C B .  54 ARG HA   1 1 
       18 80258 3 1  54 ARG HB2  H  10.979   8.219 -11.259 1.00 . C B .  54 ARG HB2  1 1 
       18 80259 3 1  54 ARG HB3  H  12.459   8.087 -12.208 1.00 . C B .  54 ARG HB3  1 1 
       18 80260 3 1  54 ARG HD2  H  11.107   4.794 -11.563 1.00 . C B .  54 ARG HD2  1 1 
       18 80261 3 1  54 ARG HD3  H  11.234   6.152 -12.698 1.00 . C B .  54 ARG HD3  1 1 
       18 80262 3 1  54 ARG HE   H  13.823   5.028 -11.917 1.00 . C B .  54 ARG HE   1 1 
       18 80263 3 1  54 ARG HG2  H  13.209   6.304 -10.541 1.00 . C B .  54 ARG HG2  1 1 
       18 80264 3 1  54 ARG HG3  H  11.556   6.318  -9.926 1.00 . C B .  54 ARG HG3  1 1 
       18 80265 3 1  54 ARG HH11 H  11.135   4.835 -14.122 1.00 . C B .  54 ARG HH11 1 1 
       18 80266 3 1  54 ARG HH12 H  12.066   4.067 -15.361 1.00 . C B .  54 ARG HH12 1 1 
       18 80267 3 1  54 ARG HH21 H  15.009   4.031 -13.542 1.00 . C B .  54 ARG HH21 1 1 
       18 80268 3 1  54 ARG HH22 H  14.241   3.615 -15.038 1.00 . C B .  54 ARG HH22 1 1 
       18 80269 3 1  54 ARG N    N  11.779   9.065  -9.118 1.00 . C B .  54 ARG N    1 1 
       18 80270 3 1  54 ARG NE   N  13.016   5.015 -12.472 1.00 . C B .  54 ARG NE   1 1 
       18 80271 3 1  54 ARG NH1  N  12.005   4.465 -14.446 1.00 . C B .  54 ARG NH1  1 1 
       18 80272 3 1  54 ARG NH2  N  14.194   4.010 -14.120 1.00 . C B .  54 ARG NH2  1 1 
       18 80273 3 1  54 ARG O    O  12.563  11.247 -10.463 1.00 . C B .  54 ARG O    1 1 
       18 80274 3 1  55 LYS C    C  13.005  11.940 -13.502 1.00 . C B .  55 LYS C    1 1 
       18 80275 3 1  55 LYS CA   C  14.160  11.508 -12.603 1.00 . C B .  55 LYS CA   1 1 
       18 80276 3 1  55 LYS CB   C  15.408  11.211 -13.432 1.00 . C B .  55 LYS CB   1 1 
       18 80277 3 1  55 LYS CD   C  17.726  12.142 -13.391 1.00 . C B .  55 LYS CD   1 1 
       18 80278 3 1  55 LYS CE   C  18.554  12.925 -14.411 1.00 . C B .  55 LYS CE   1 1 
       18 80279 3 1  55 LYS CG   C  16.245  12.485 -13.567 1.00 . C B .  55 LYS CG   1 1 
       18 80280 3 1  55 LYS H    H  14.213   9.382 -12.262 1.00 . C B .  55 LYS H    1 1 
       18 80281 3 1  55 LYS HA   H  14.368  12.271 -11.866 1.00 . C B .  55 LYS HA   1 1 
       18 80282 3 1  55 LYS HB2  H  15.992  10.447 -12.941 1.00 . C B .  55 LYS HB2  1 1 
       18 80283 3 1  55 LYS HB3  H  15.115  10.867 -14.412 1.00 . C B .  55 LYS HB3  1 1 
       18 80284 3 1  55 LYS HD2  H  18.041  12.406 -12.392 1.00 . C B .  55 LYS HD2  1 1 
       18 80285 3 1  55 LYS HD3  H  17.871  11.083 -13.546 1.00 . C B .  55 LYS HD3  1 1 
       18 80286 3 1  55 LYS HE2  H  18.048  12.953 -15.365 1.00 . C B .  55 LYS HE2  1 1 
       18 80287 3 1  55 LYS HE3  H  18.741  13.927 -14.055 1.00 . C B .  55 LYS HE3  1 1 
       18 80288 3 1  55 LYS HG2  H  16.089  12.916 -14.544 1.00 . C B .  55 LYS HG2  1 1 
       18 80289 3 1  55 LYS HG3  H  15.947  13.194 -12.808 1.00 . C B .  55 LYS HG3  1 1 
       18 80290 3 1  55 LYS HZ1  H  19.626  11.159 -14.668 1.00 . C B .  55 LYS HZ1  1 1 
       18 80291 3 1  55 LYS HZ2  H  20.385  12.288 -13.652 1.00 . C B .  55 LYS HZ2  1 1 
       18 80292 3 1  55 LYS HZ3  H  20.378  12.529 -15.333 1.00 . C B .  55 LYS HZ3  1 1 
       18 80293 3 1  55 LYS N    N  13.830  10.221 -11.932 1.00 . C B .  55 LYS N    1 1 
       18 80294 3 1  55 LYS NZ   N  19.833  12.168 -14.525 1.00 . C B .  55 LYS NZ   1 1 
       18 80295 3 1  55 LYS O    O  13.074  11.851 -14.713 1.00 . C B .  55 LYS O    1 1 
       18 80296 3 1  56 ASN C    C   9.581  13.019 -12.757 1.00 . C B .  56 ASN C    1 1 
       18 80297 3 1  56 ASN CA   C  10.761  12.824 -13.702 1.00 . C B .  56 ASN CA   1 1 
       18 80298 3 1  56 ASN CB   C  11.164  14.155 -14.342 1.00 . C B .  56 ASN CB   1 1 
       18 80299 3 1  56 ASN CG   C  11.610  15.133 -13.253 1.00 . C B .  56 ASN CG   1 1 
       18 80300 3 1  56 ASN H    H  11.907  12.453 -11.933 1.00 . C B .  56 ASN H    1 1 
       18 80301 3 1  56 ASN HA   H  10.526  12.092 -14.460 1.00 . C B .  56 ASN HA   1 1 
       18 80302 3 1  56 ASN HB2  H  11.978  13.989 -15.032 1.00 . C B .  56 ASN HB2  1 1 
       18 80303 3 1  56 ASN HB3  H  10.320  14.568 -14.873 1.00 . C B .  56 ASN HB3  1 1 
       18 80304 3 1  56 ASN HD21 H  13.262  15.672 -14.213 1.00 . C B .  56 ASN HD21 1 1 
       18 80305 3 1  56 ASN HD22 H  13.014  16.429 -12.714 1.00 . C B .  56 ASN HD22 1 1 
       18 80306 3 1  56 ASN N    N  11.939  12.399 -12.911 1.00 . C B .  56 ASN N    1 1 
       18 80307 3 1  56 ASN ND2  N  12.721  15.800 -13.406 1.00 . C B .  56 ASN ND2  1 1 
       18 80308 3 1  56 ASN O    O   8.697  13.814 -13.005 1.00 . C B .  56 ASN O    1 1 
       18 80309 3 1  56 ASN OD1  O  10.939  15.293 -12.252 1.00 . C B .  56 ASN OD1  1 1 
       18 80310 3 1  57 MET C    C   8.724  11.662  -9.412 1.00 . C B .  57 MET C    1 1 
       18 80311 3 1  57 MET CA   C   8.458  12.467 -10.687 1.00 . C B .  57 MET CA   1 1 
       18 80312 3 1  57 MET CB   C   7.247  11.909 -11.424 1.00 . C B .  57 MET CB   1 1 
       18 80313 3 1  57 MET CE   C   5.453  10.915 -13.490 1.00 . C B .  57 MET CE   1 1 
       18 80314 3 1  57 MET CG   C   7.458  10.422 -11.715 1.00 . C B .  57 MET CG   1 1 
       18 80315 3 1  57 MET H    H  10.293  11.675 -11.469 1.00 . C B .  57 MET H    1 1 
       18 80316 3 1  57 MET HA   H   8.304  13.508 -10.449 1.00 . C B .  57 MET HA   1 1 
       18 80317 3 1  57 MET HB2  H   6.381  12.033 -10.809 1.00 . C B .  57 MET HB2  1 1 
       18 80318 3 1  57 MET HB3  H   7.111  12.444 -12.352 1.00 . C B .  57 MET HB3  1 1 
       18 80319 3 1  57 MET HE1  H   4.765  10.348 -14.100 1.00 . C B .  57 MET HE1  1 1 
       18 80320 3 1  57 MET HE2  H   5.577  11.902 -13.910 1.00 . C B .  57 MET HE2  1 1 
       18 80321 3 1  57 MET HE3  H   5.062  10.996 -12.487 1.00 . C B .  57 MET HE3  1 1 
       18 80322 3 1  57 MET HG2  H   8.490  10.163 -11.527 1.00 . C B .  57 MET HG2  1 1 
       18 80323 3 1  57 MET HG3  H   6.818   9.840 -11.071 1.00 . C B .  57 MET HG3  1 1 
       18 80324 3 1  57 MET N    N   9.576  12.317 -11.651 1.00 . C B .  57 MET N    1 1 
       18 80325 3 1  57 MET O    O   9.775  11.078  -9.240 1.00 . C B .  57 MET O    1 1 
       18 80326 3 1  57 MET SD   S   7.055  10.073 -13.446 1.00 . C B .  57 MET SD   1 1 
       18 80327 3 1  58 SER C    C   6.929   9.714  -7.178 1.00 . C B .  58 SER C    1 1 
       18 80328 3 1  58 SER CA   C   7.954  10.847  -7.261 1.00 . C B .  58 SER CA   1 1 
       18 80329 3 1  58 SER CB   C   7.718  11.861  -6.140 1.00 . C B .  58 SER CB   1 1 
       18 80330 3 1  58 SER H    H   6.927  12.094  -8.684 1.00 . C B .  58 SER H    1 1 
       18 80331 3 1  58 SER HA   H   8.957  10.453  -7.207 1.00 . C B .  58 SER HA   1 1 
       18 80332 3 1  58 SER HB2  H   7.437  11.339  -5.237 1.00 . C B .  58 SER HB2  1 1 
       18 80333 3 1  58 SER HB3  H   8.624  12.422  -5.964 1.00 . C B .  58 SER HB3  1 1 
       18 80334 3 1  58 SER HG   H   5.908  12.223  -6.749 1.00 . C B .  58 SER HG   1 1 
       18 80335 3 1  58 SER N    N   7.769  11.619  -8.521 1.00 . C B .  58 SER N    1 1 
       18 80336 3 1  58 SER O    O   5.816   9.837  -7.649 1.00 . C B .  58 SER O    1 1 
       18 80337 3 1  58 SER OG   O   6.677  12.749  -6.517 1.00 . C B .  58 SER OG   1 1 
       18 80338 3 1  59 ALA C    C   6.300   6.929  -5.046 1.00 . C B .  59 ALA C    1 1 
       18 80339 3 1  59 ALA CA   C   6.334   7.474  -6.477 1.00 . C B .  59 ALA CA   1 1 
       18 80340 3 1  59 ALA CB   C   6.876   6.412  -7.435 1.00 . C B .  59 ALA CB   1 1 
       18 80341 3 1  59 ALA H    H   8.195   8.528  -6.209 1.00 . C B .  59 ALA H    1 1 
       18 80342 3 1  59 ALA HA   H   5.351   7.787  -6.785 1.00 . C B .  59 ALA HA   1 1 
       18 80343 3 1  59 ALA HB1  H   6.172   5.596  -7.503 1.00 . C B .  59 ALA HB1  1 1 
       18 80344 3 1  59 ALA HB2  H   7.821   6.042  -7.065 1.00 . C B .  59 ALA HB2  1 1 
       18 80345 3 1  59 ALA HB3  H   7.018   6.848  -8.413 1.00 . C B .  59 ALA HB3  1 1 
       18 80346 3 1  59 ALA N    N   7.293   8.610  -6.583 1.00 . C B .  59 ALA N    1 1 
       18 80347 3 1  59 ALA O    O   7.324   6.702  -4.435 1.00 . C B .  59 ALA O    1 1 
       18 80348 3 1  60 MET C    C   5.040   4.634  -3.156 1.00 . C B .  60 MET C    1 1 
       18 80349 3 1  60 MET CA   C   5.038   6.162  -3.123 1.00 . C B .  60 MET CA   1 1 
       18 80350 3 1  60 MET CB   C   3.702   6.673  -2.580 1.00 . C B .  60 MET CB   1 1 
       18 80351 3 1  60 MET CE   C   3.133   6.933   1.490 1.00 . C B .  60 MET CE   1 1 
       18 80352 3 1  60 MET CG   C   3.874   7.096  -1.118 1.00 . C B .  60 MET CG   1 1 
       18 80353 3 1  60 MET H    H   4.313   6.890  -5.019 1.00 . C B .  60 MET H    1 1 
       18 80354 3 1  60 MET HA   H   5.855   6.528  -2.520 1.00 . C B .  60 MET HA   1 1 
       18 80355 3 1  60 MET HB2  H   3.376   7.520  -3.163 1.00 . C B .  60 MET HB2  1 1 
       18 80356 3 1  60 MET HB3  H   2.964   5.887  -2.646 1.00 . C B .  60 MET HB3  1 1 
       18 80357 3 1  60 MET HE1  H   3.963   7.614   1.377 1.00 . C B .  60 MET HE1  1 1 
       18 80358 3 1  60 MET HE2  H   3.340   6.243   2.295 1.00 . C B .  60 MET HE2  1 1 
       18 80359 3 1  60 MET HE3  H   2.237   7.492   1.716 1.00 . C B .  60 MET HE3  1 1 
       18 80360 3 1  60 MET HG2  H   4.917   7.025  -0.844 1.00 . C B .  60 MET HG2  1 1 
       18 80361 3 1  60 MET HG3  H   3.540   8.116  -0.997 1.00 . C B .  60 MET HG3  1 1 
       18 80362 3 1  60 MET N    N   5.129   6.706  -4.509 1.00 . C B .  60 MET N    1 1 
       18 80363 3 1  60 MET O    O   4.619   4.028  -4.119 1.00 . C B .  60 MET O    1 1 
       18 80364 3 1  60 MET SD   S   2.896   6.010  -0.049 1.00 . C B .  60 MET SD   1 1 
       18 80365 3 1  61 ALA C    C   4.154   1.956  -1.662 1.00 . C B .  61 ALA C    1 1 
       18 80366 3 1  61 ALA CA   C   5.512   2.514  -2.089 1.00 . C B .  61 ALA CA   1 1 
       18 80367 3 1  61 ALA CB   C   6.584   2.155  -1.060 1.00 . C B .  61 ALA CB   1 1 
       18 80368 3 1  61 ALA H    H   5.820   4.511  -1.334 1.00 . C B .  61 ALA H    1 1 
       18 80369 3 1  61 ALA HA   H   5.784   2.136  -3.063 1.00 . C B .  61 ALA HA   1 1 
       18 80370 3 1  61 ALA HB1  H   6.190   1.426  -0.368 1.00 . C B .  61 ALA HB1  1 1 
       18 80371 3 1  61 ALA HB2  H   6.876   3.043  -0.519 1.00 . C B .  61 ALA HB2  1 1 
       18 80372 3 1  61 ALA HB3  H   7.445   1.743  -1.566 1.00 . C B .  61 ALA HB3  1 1 
       18 80373 3 1  61 ALA N    N   5.483   4.005  -2.103 1.00 . C B .  61 ALA N    1 1 
       18 80374 3 1  61 ALA O    O   3.877   1.795  -0.489 1.00 . C B .  61 ALA O    1 1 
       18 80375 3 1  62 LEU C    C   2.070  -0.131  -1.401 1.00 . C B .  62 LEU C    1 1 
       18 80376 3 1  62 LEU CA   C   1.951   1.127  -2.267 1.00 . C B .  62 LEU CA   1 1 
       18 80377 3 1  62 LEU CB   C   1.268   2.260  -1.488 1.00 . C B .  62 LEU CB   1 1 
       18 80378 3 1  62 LEU CD1  C  -0.663   3.844  -1.429 1.00 . C B .  62 LEU CD1  1 1 
       18 80379 3 1  62 LEU CD2  C   0.045   2.857  -3.605 1.00 . C B .  62 LEU CD2  1 1 
       18 80380 3 1  62 LEU CG   C  -0.099   2.591  -2.103 1.00 . C B .  62 LEU CG   1 1 
       18 80381 3 1  62 LEU H    H   3.545   1.808  -3.546 1.00 . C B .  62 LEU H    1 1 
       18 80382 3 1  62 LEU HA   H   1.400   0.906  -3.168 1.00 . C B .  62 LEU HA   1 1 
       18 80383 3 1  62 LEU HB2  H   1.132   1.954  -0.461 1.00 . C B .  62 LEU HB2  1 1 
       18 80384 3 1  62 LEU HB3  H   1.895   3.139  -1.517 1.00 . C B .  62 LEU HB3  1 1 
       18 80385 3 1  62 LEU HD11 H  -0.861   3.636  -0.389 1.00 . C B .  62 LEU HD11 1 1 
       18 80386 3 1  62 LEU HD12 H  -1.581   4.134  -1.918 1.00 . C B .  62 LEU HD12 1 1 
       18 80387 3 1  62 LEU HD13 H   0.055   4.647  -1.504 1.00 . C B .  62 LEU HD13 1 1 
       18 80388 3 1  62 LEU HD21 H   1.070   3.114  -3.828 1.00 . C B .  62 LEU HD21 1 1 
       18 80389 3 1  62 LEU HD22 H  -0.601   3.674  -3.889 1.00 . C B .  62 LEU HD22 1 1 
       18 80390 3 1  62 LEU HD23 H  -0.233   1.971  -4.156 1.00 . C B .  62 LEU HD23 1 1 
       18 80391 3 1  62 LEU HG   H  -0.774   1.763  -1.948 1.00 . C B .  62 LEU HG   1 1 
       18 80392 3 1  62 LEU N    N   3.301   1.663  -2.608 1.00 . C B .  62 LEU N    1 1 
       18 80393 3 1  62 LEU O    O   1.741  -0.128  -0.231 1.00 . C B .  62 LEU O    1 1 
       18 80394 3 1  63 GLY C    C   3.652  -2.316  -0.068 1.00 . C B .  63 GLY C    1 1 
       18 80395 3 1  63 GLY CA   C   2.639  -2.481  -1.203 1.00 . C B .  63 GLY CA   1 1 
       18 80396 3 1  63 GLY H    H   2.770  -1.193  -2.924 1.00 . C B .  63 GLY H    1 1 
       18 80397 3 1  63 GLY HA2  H   1.675  -2.735  -0.787 1.00 . C B .  63 GLY HA2  1 1 
       18 80398 3 1  63 GLY HA3  H   2.964  -3.272  -1.862 1.00 . C B .  63 GLY HA3  1 1 
       18 80399 3 1  63 GLY N    N   2.523  -1.211  -1.976 1.00 . C B .  63 GLY N    1 1 
       18 80400 3 1  63 GLY O    O   3.836  -1.241   0.466 1.00 . C B .  63 GLY O    1 1 
       18 80401 3 1  64 PHE C    C   6.595  -2.653   0.933 1.00 . C B .  64 PHE C    1 1 
       18 80402 3 1  64 PHE CA   C   5.298  -3.307   1.416 1.00 . C B .  64 PHE CA   1 1 
       18 80403 3 1  64 PHE CB   C   5.547  -4.765   1.809 1.00 . C B .  64 PHE CB   1 1 
       18 80404 3 1  64 PHE CD1  C   3.228  -5.701   2.131 1.00 . C B .  64 PHE CD1  1 1 
       18 80405 3 1  64 PHE CD2  C   4.574  -5.225   4.091 1.00 . C B .  64 PHE CD2  1 1 
       18 80406 3 1  64 PHE CE1  C   2.185  -6.143   2.954 1.00 . C B .  64 PHE CE1  1 1 
       18 80407 3 1  64 PHE CE2  C   3.531  -5.667   4.914 1.00 . C B .  64 PHE CE2  1 1 
       18 80408 3 1  64 PHE CG   C   4.423  -5.243   2.699 1.00 . C B .  64 PHE CG   1 1 
       18 80409 3 1  64 PHE CZ   C   2.337  -6.126   4.346 1.00 . C B .  64 PHE CZ   1 1 
       18 80410 3 1  64 PHE H    H   4.133  -4.241  -0.135 1.00 . C B .  64 PHE H    1 1 
       18 80411 3 1  64 PHE HA   H   4.888  -2.758   2.251 1.00 . C B .  64 PHE HA   1 1 
       18 80412 3 1  64 PHE HB2  H   5.585  -5.376   0.920 1.00 . C B .  64 PHE HB2  1 1 
       18 80413 3 1  64 PHE HB3  H   6.484  -4.842   2.339 1.00 . C B .  64 PHE HB3  1 1 
       18 80414 3 1  64 PHE HD1  H   3.110  -5.714   1.057 1.00 . C B .  64 PHE HD1  1 1 
       18 80415 3 1  64 PHE HD2  H   5.495  -4.871   4.529 1.00 . C B .  64 PHE HD2  1 1 
       18 80416 3 1  64 PHE HE1  H   1.264  -6.497   2.516 1.00 . C B .  64 PHE HE1  1 1 
       18 80417 3 1  64 PHE HE2  H   3.648  -5.654   5.988 1.00 . C B .  64 PHE HE2  1 1 
       18 80418 3 1  64 PHE HZ   H   1.533  -6.467   4.981 1.00 . C B .  64 PHE HZ   1 1 
       18 80419 3 1  64 PHE N    N   4.304  -3.383   0.308 1.00 . C B .  64 PHE N    1 1 
       18 80420 3 1  64 PHE O    O   7.661  -3.230   1.016 1.00 . C B .  64 PHE O    1 1 
       18 80421 3 1  65 GLY C    C   8.349   0.065   1.099 1.00 . C B .  65 GLY C    1 1 
       18 80422 3 1  65 GLY CA   C   7.744  -0.755  -0.043 1.00 . C B .  65 GLY CA   1 1 
       18 80423 3 1  65 GLY H    H   5.647  -0.997   0.382 1.00 . C B .  65 GLY H    1 1 
       18 80424 3 1  65 GLY HA2  H   8.462  -1.488  -0.381 1.00 . C B .  65 GLY HA2  1 1 
       18 80425 3 1  65 GLY HA3  H   7.490  -0.098  -0.862 1.00 . C B .  65 GLY HA3  1 1 
       18 80426 3 1  65 GLY N    N   6.515  -1.448   0.437 1.00 . C B .  65 GLY N    1 1 
       18 80427 3 1  65 GLY O    O   9.530   0.352   1.112 1.00 . C B .  65 GLY O    1 1 
       18 80428 3 1  66 ALA C    C   8.709   0.349   4.253 1.00 . C B .  66 ALA C    1 1 
       18 80429 3 1  66 ALA CA   C   8.077   1.256   3.194 1.00 . C B .  66 ALA CA   1 1 
       18 80430 3 1  66 ALA CB   C   6.850   1.969   3.768 1.00 . C B .  66 ALA CB   1 1 
       18 80431 3 1  66 ALA H    H   6.599   0.207   2.027 1.00 . C B .  66 ALA H    1 1 
       18 80432 3 1  66 ALA HA   H   8.797   1.977   2.838 1.00 . C B .  66 ALA HA   1 1 
       18 80433 3 1  66 ALA HB1  H   6.170   1.239   4.182 1.00 . C B .  66 ALA HB1  1 1 
       18 80434 3 1  66 ALA HB2  H   6.352   2.519   2.983 1.00 . C B .  66 ALA HB2  1 1 
       18 80435 3 1  66 ALA HB3  H   7.161   2.652   4.545 1.00 . C B .  66 ALA HB3  1 1 
       18 80436 3 1  66 ALA N    N   7.549   0.446   2.058 1.00 . C B .  66 ALA N    1 1 
       18 80437 3 1  66 ALA O    O   9.759   0.642   4.788 1.00 . C B .  66 ALA O    1 1 
       18 80438 3 1  67 ILE C    C  10.104  -1.987   5.306 1.00 . C B .  67 ILE C    1 1 
       18 80439 3 1  67 ILE CA   C   8.633  -1.674   5.592 1.00 . C B .  67 ILE CA   1 1 
       18 80440 3 1  67 ILE CB   C   7.793  -2.955   5.490 1.00 . C B .  67 ILE CB   1 1 
       18 80441 3 1  67 ILE CD1  C   8.417  -4.766   3.888 1.00 . C B .  67 ILE CD1  1 1 
       18 80442 3 1  67 ILE CG1  C   7.708  -3.420   4.032 1.00 . C B .  67 ILE CG1  1 1 
       18 80443 3 1  67 ILE CG2  C   6.383  -2.687   6.018 1.00 . C B .  67 ILE CG2  1 1 
       18 80444 3 1  67 ILE H    H   7.226  -0.963   4.120 1.00 . C B .  67 ILE H    1 1 
       18 80445 3 1  67 ILE HA   H   8.530  -1.240   6.576 1.00 . C B .  67 ILE HA   1 1 
       18 80446 3 1  67 ILE HB   H   8.254  -3.730   6.085 1.00 . C B .  67 ILE HB   1 1 
       18 80447 3 1  67 ILE HD11 H   7.685  -5.559   3.874 1.00 . C B .  67 ILE HD11 1 1 
       18 80448 3 1  67 ILE HD12 H   9.089  -4.910   4.721 1.00 . C B .  67 ILE HD12 1 1 
       18 80449 3 1  67 ILE HD13 H   8.979  -4.780   2.966 1.00 . C B .  67 ILE HD13 1 1 
       18 80450 3 1  67 ILE HG12 H   6.672  -3.527   3.750 1.00 . C B .  67 ILE HG12 1 1 
       18 80451 3 1  67 ILE HG13 H   8.182  -2.694   3.391 1.00 . C B .  67 ILE HG13 1 1 
       18 80452 3 1  67 ILE HG21 H   6.066  -3.518   6.631 1.00 . C B .  67 ILE HG21 1 1 
       18 80453 3 1  67 ILE HG22 H   5.704  -2.573   5.187 1.00 . C B .  67 ILE HG22 1 1 
       18 80454 3 1  67 ILE HG23 H   6.385  -1.784   6.609 1.00 . C B .  67 ILE HG23 1 1 
       18 80455 3 1  67 ILE N    N   8.074  -0.748   4.562 1.00 . C B .  67 ILE N    1 1 
       18 80456 3 1  67 ILE O    O  10.874  -2.258   6.205 1.00 . C B .  67 ILE O    1 1 
       18 80457 3 1  68 PHE C    C  12.871  -1.383   4.523 1.00 . C B .  68 PHE C    1 1 
       18 80458 3 1  68 PHE CA   C  11.919  -2.285   3.736 1.00 . C B .  68 PHE CA   1 1 
       18 80459 3 1  68 PHE CB   C  12.049  -2.015   2.237 1.00 . C B .  68 PHE CB   1 1 
       18 80460 3 1  68 PHE CD1  C  11.772  -4.481   1.792 1.00 . C B .  68 PHE CD1  1 1 
       18 80461 3 1  68 PHE CD2  C  10.545  -2.904   0.418 1.00 . C B .  68 PHE CD2  1 1 
       18 80462 3 1  68 PHE CE1  C  11.209  -5.544   1.075 1.00 . C B .  68 PHE CE1  1 1 
       18 80463 3 1  68 PHE CE2  C   9.983  -3.966  -0.298 1.00 . C B .  68 PHE CE2  1 1 
       18 80464 3 1  68 PHE CG   C  11.440  -3.161   1.464 1.00 . C B .  68 PHE CG   1 1 
       18 80465 3 1  68 PHE CZ   C  10.314  -5.286   0.030 1.00 . C B .  68 PHE CZ   1 1 
       18 80466 3 1  68 PHE H    H   9.869  -1.750   3.348 1.00 . C B .  68 PHE H    1 1 
       18 80467 3 1  68 PHE HA   H  12.126  -3.323   3.948 1.00 . C B .  68 PHE HA   1 1 
       18 80468 3 1  68 PHE HB2  H  11.535  -1.098   1.989 1.00 . C B .  68 PHE HB2  1 1 
       18 80469 3 1  68 PHE HB3  H  13.092  -1.923   1.980 1.00 . C B .  68 PHE HB3  1 1 
       18 80470 3 1  68 PHE HD1  H  12.463  -4.680   2.598 1.00 . C B .  68 PHE HD1  1 1 
       18 80471 3 1  68 PHE HD2  H  10.289  -1.886   0.165 1.00 . C B .  68 PHE HD2  1 1 
       18 80472 3 1  68 PHE HE1  H  11.465  -6.562   1.328 1.00 . C B .  68 PHE HE1  1 1 
       18 80473 3 1  68 PHE HE2  H   9.292  -3.768  -1.105 1.00 . C B .  68 PHE HE2  1 1 
       18 80474 3 1  68 PHE HZ   H   9.880  -6.106  -0.523 1.00 . C B .  68 PHE HZ   1 1 
       18 80475 3 1  68 PHE N    N  10.502  -1.965   4.064 1.00 . C B .  68 PHE N    1 1 
       18 80476 3 1  68 PHE O    O  12.629  -0.205   4.695 1.00 . C B .  68 PHE O    1 1 
       18 80477 3 1  69 ASN C    C  16.282  -1.088   5.066 1.00 . C B .  69 ASN C    1 1 
       18 80478 3 1  69 ASN CA   C  14.928  -1.110   5.776 1.00 . C B .  69 ASN CA   1 1 
       18 80479 3 1  69 ASN CB   C  15.043  -1.817   7.129 1.00 . C B .  69 ASN CB   1 1 
       18 80480 3 1  69 ASN CG   C  13.668  -1.848   7.798 1.00 . C B .  69 ASN CG   1 1 
       18 80481 3 1  69 ASN H    H  14.131  -2.882   4.850 1.00 . C B .  69 ASN H    1 1 
       18 80482 3 1  69 ASN HA   H  14.554  -0.106   5.907 1.00 . C B .  69 ASN HA   1 1 
       18 80483 3 1  69 ASN HB2  H  15.394  -2.827   6.979 1.00 . C B .  69 ASN HB2  1 1 
       18 80484 3 1  69 ASN HB3  H  15.738  -1.282   7.758 1.00 . C B .  69 ASN HB3  1 1 
       18 80485 3 1  69 ASN HD21 H  14.137  -3.338   9.025 1.00 . C B .  69 ASN HD21 1 1 
       18 80486 3 1  69 ASN HD22 H  12.555  -2.740   9.179 1.00 . C B .  69 ASN HD22 1 1 
       18 80487 3 1  69 ASN N    N  13.955  -1.930   5.002 1.00 . C B .  69 ASN N    1 1 
       18 80488 3 1  69 ASN ND2  N  13.434  -2.714   8.746 1.00 . C B .  69 ASN ND2  1 1 
       18 80489 3 1  69 ASN O    O  16.442  -1.644   3.997 1.00 . C B .  69 ASN O    1 1 
       18 80490 3 1  69 ASN OD1  O  12.796  -1.078   7.451 1.00 . C B .  69 ASN OD1  1 1 
       18 80491 3 1  70 HIS C    C  19.541  -1.407   5.647 1.00 . C B .  70 HIS C    1 1 
       18 80492 3 1  70 HIS CA   C  18.599  -0.394   4.997 1.00 . C B .  70 HIS CA   1 1 
       18 80493 3 1  70 HIS CB   C  19.101   1.031   5.234 1.00 . C B .  70 HIS CB   1 1 
       18 80494 3 1  70 HIS CD2  C  21.586   1.166   4.391 1.00 . C B .  70 HIS CD2  1 1 
       18 80495 3 1  70 HIS CE1  C  21.207   1.984   2.421 1.00 . C B .  70 HIS CE1  1 1 
       18 80496 3 1  70 HIS CG   C  20.227   1.325   4.281 1.00 . C B .  70 HIS CG   1 1 
       18 80497 3 1  70 HIS H    H  17.113  -0.002   6.507 1.00 . C B .  70 HIS H    1 1 
       18 80498 3 1  70 HIS HA   H  18.511  -0.589   3.938 1.00 . C B .  70 HIS HA   1 1 
       18 80499 3 1  70 HIS HB2  H  18.295   1.730   5.067 1.00 . C B .  70 HIS HB2  1 1 
       18 80500 3 1  70 HIS HB3  H  19.455   1.124   6.250 1.00 . C B .  70 HIS HB3  1 1 
       18 80501 3 1  70 HIS HD1  H  19.138   2.073   2.625 1.00 . C B .  70 HIS HD1  1 1 
       18 80502 3 1  70 HIS HD2  H  22.099   0.778   5.259 1.00 . C B .  70 HIS HD2  1 1 
       18 80503 3 1  70 HIS HE1  H  21.347   2.372   1.423 1.00 . C B .  70 HIS HE1  1 1 
       18 80504 3 1  70 HIS N    N  17.259  -0.445   5.645 1.00 . C B .  70 HIS N    1 1 
       18 80505 3 1  70 HIS ND1  N  20.008   1.845   3.016 1.00 . C B .  70 HIS ND1  1 1 
       18 80506 3 1  70 HIS NE2  N  22.203   1.583   3.216 1.00 . C B .  70 HIS NE2  1 1 
       18 80507 3 1  70 HIS O    O  19.736  -1.409   6.847 1.00 . C B .  70 HIS O    1 1 
       18 80508 3 1  71 SER C    C  22.371  -3.293   4.656 1.00 . C B .  71 SER C    1 1 
       18 80509 3 1  71 SER CA   C  21.054  -3.285   5.435 1.00 . C B .  71 SER CA   1 1 
       18 80510 3 1  71 SER CB   C  20.321  -4.619   5.267 1.00 . C B .  71 SER CB   1 1 
       18 80511 3 1  71 SER H    H  19.954  -2.252   3.900 1.00 . C B .  71 SER H    1 1 
       18 80512 3 1  71 SER HA   H  21.235  -3.084   6.480 1.00 . C B .  71 SER HA   1 1 
       18 80513 3 1  71 SER HB2  H  19.457  -4.639   5.915 1.00 . C B .  71 SER HB2  1 1 
       18 80514 3 1  71 SER HB3  H  20.004  -4.729   4.241 1.00 . C B .  71 SER HB3  1 1 
       18 80515 3 1  71 SER HG   H  20.844  -6.116   6.393 1.00 . C B .  71 SER HG   1 1 
       18 80516 3 1  71 SER N    N  20.126  -2.271   4.865 1.00 . C B .  71 SER N    1 1 
       18 80517 3 1  71 SER O    O  22.390  -3.149   3.450 1.00 . C B .  71 SER O    1 1 
       18 80518 3 1  71 SER OG   O  21.194  -5.685   5.609 1.00 . C B .  71 SER OG   1 1 
       18 80519 3 1  72 LYS C    C  24.766  -4.443   3.458 1.00 . C B .  72 LYS C    1 1 
       18 80520 3 1  72 LYS CA   C  24.791  -3.462   4.633 1.00 . C B .  72 LYS CA   1 1 
       18 80521 3 1  72 LYS CB   C  25.797  -3.923   5.689 1.00 . C B .  72 LYS CB   1 1 
       18 80522 3 1  72 LYS CD   C  27.556  -2.174   5.994 1.00 . C B .  72 LYS CD   1 1 
       18 80523 3 1  72 LYS CE   C  27.877  -0.847   6.685 1.00 . C B .  72 LYS CE   1 1 
       18 80524 3 1  72 LYS CG   C  26.234  -2.724   6.534 1.00 . C B .  72 LYS CG   1 1 
       18 80525 3 1  72 LYS H    H  23.439  -3.565   6.309 1.00 . C B .  72 LYS H    1 1 
       18 80526 3 1  72 LYS HA   H  25.038  -2.469   4.288 1.00 . C B .  72 LYS HA   1 1 
       18 80527 3 1  72 LYS HB2  H  25.337  -4.664   6.326 1.00 . C B .  72 LYS HB2  1 1 
       18 80528 3 1  72 LYS HB3  H  26.660  -4.353   5.202 1.00 . C B .  72 LYS HB3  1 1 
       18 80529 3 1  72 LYS HD2  H  28.348  -2.882   6.191 1.00 . C B .  72 LYS HD2  1 1 
       18 80530 3 1  72 LYS HD3  H  27.472  -2.015   4.929 1.00 . C B .  72 LYS HD3  1 1 
       18 80531 3 1  72 LYS HE2  H  27.243  -0.061   6.302 1.00 . C B .  72 LYS HE2  1 1 
       18 80532 3 1  72 LYS HE3  H  27.757  -0.941   7.754 1.00 . C B .  72 LYS HE3  1 1 
       18 80533 3 1  72 LYS HG2  H  25.478  -1.955   6.486 1.00 . C B .  72 LYS HG2  1 1 
       18 80534 3 1  72 LYS HG3  H  26.366  -3.035   7.560 1.00 . C B .  72 LYS HG3  1 1 
       18 80535 3 1  72 LYS HZ1  H  29.560   0.380   6.670 1.00 . C B .  72 LYS HZ1  1 1 
       18 80536 3 1  72 LYS HZ2  H  29.431  -0.635   5.315 1.00 . C B .  72 LYS HZ2  1 1 
       18 80537 3 1  72 LYS HZ3  H  29.911  -1.276   6.813 1.00 . C B .  72 LYS HZ3  1 1 
       18 80538 3 1  72 LYS N    N  23.475  -3.454   5.336 1.00 . C B .  72 LYS N    1 1 
       18 80539 3 1  72 LYS NZ   N  29.302  -0.574   6.345 1.00 . C B .  72 LYS NZ   1 1 
       18 80540 3 1  72 LYS O    O  25.411  -4.236   2.449 1.00 . C B .  72 LYS O    1 1 
       18 80541 3 1  73 ASP C    C  22.502  -6.642   1.985 1.00 . C B .  73 ASP C    1 1 
       18 80542 3 1  73 ASP CA   C  23.949  -6.498   2.470 1.00 . C B .  73 ASP CA   1 1 
       18 80543 3 1  73 ASP CB   C  24.440  -7.813   3.081 1.00 . C B .  73 ASP CB   1 1 
       18 80544 3 1  73 ASP CG   C  25.889  -8.063   2.658 1.00 . C B .  73 ASP CG   1 1 
       18 80545 3 1  73 ASP H    H  23.509  -5.655   4.402 1.00 . C B .  73 ASP H    1 1 
       18 80546 3 1  73 ASP HA   H  24.592  -6.198   1.655 1.00 . C B .  73 ASP HA   1 1 
       18 80547 3 1  73 ASP HB2  H  24.384  -7.752   4.158 1.00 . C B .  73 ASP HB2  1 1 
       18 80548 3 1  73 ASP HB3  H  23.819  -8.624   2.733 1.00 . C B .  73 ASP HB3  1 1 
       18 80549 3 1  73 ASP N    N  24.023  -5.508   3.581 1.00 . C B .  73 ASP N    1 1 
       18 80550 3 1  73 ASP O    O  21.776  -7.493   2.460 1.00 . C B .  73 ASP O    1 1 
       18 80551 3 1  73 ASP OD1  O  26.282  -7.633   1.586 1.00 . C B .  73 ASP OD1  1 1 
       18 80552 3 1  73 ASP OD2  O  26.628  -8.690   3.400 1.00 . C B .  73 ASP OD2  1 1 
       18 80553 3 1  74 PRO C    C  20.454  -7.224  -0.082 1.00 . C B .  74 PRO C    1 1 
       18 80554 3 1  74 PRO CA   C  20.742  -5.846   0.516 1.00 . C B .  74 PRO CA   1 1 
       18 80555 3 1  74 PRO CB   C  20.725  -4.770  -0.576 1.00 . C B .  74 PRO CB   1 1 
       18 80556 3 1  74 PRO CD   C  22.923  -4.742   0.427 1.00 . C B .  74 PRO CD   1 1 
       18 80557 3 1  74 PRO CG   C  22.160  -4.421  -0.828 1.00 . C B .  74 PRO CG   1 1 
       18 80558 3 1  74 PRO HA   H  20.024  -5.610   1.288 1.00 . C B .  74 PRO HA   1 1 
       18 80559 3 1  74 PRO HB2  H  20.273  -5.159  -1.476 1.00 . C B .  74 PRO HB2  1 1 
       18 80560 3 1  74 PRO HB3  H  20.185  -3.900  -0.233 1.00 . C B .  74 PRO HB3  1 1 
       18 80561 3 1  74 PRO HD2  H  23.911  -5.108   0.187 1.00 . C B .  74 PRO HD2  1 1 
       18 80562 3 1  74 PRO HD3  H  22.982  -3.875   1.067 1.00 . C B .  74 PRO HD3  1 1 
       18 80563 3 1  74 PRO HG2  H  22.542  -5.007  -1.651 1.00 . C B .  74 PRO HG2  1 1 
       18 80564 3 1  74 PRO HG3  H  22.249  -3.368  -1.053 1.00 . C B .  74 PRO HG3  1 1 
       18 80565 3 1  74 PRO N    N  22.121  -5.796   1.058 1.00 . C B .  74 PRO N    1 1 
       18 80566 3 1  74 PRO O    O  20.930  -7.561  -1.147 1.00 . C B .  74 PRO O    1 1 
       18 80567 3 1  75 ASN C    C  18.300  -9.307  -1.019 1.00 . C B .  75 ASN C    1 1 
       18 80568 3 1  75 ASN CA   C  19.370  -9.384   0.074 1.00 . C B .  75 ASN CA   1 1 
       18 80569 3 1  75 ASN CB   C  18.841 -10.160   1.282 1.00 . C B .  75 ASN CB   1 1 
       18 80570 3 1  75 ASN CG   C  19.879 -10.123   2.406 1.00 . C B .  75 ASN CG   1 1 
       18 80571 3 1  75 ASN H    H  19.310  -7.735   1.458 1.00 . C B .  75 ASN H    1 1 
       18 80572 3 1  75 ASN HA   H  20.265  -9.852  -0.309 1.00 . C B .  75 ASN HA   1 1 
       18 80573 3 1  75 ASN HB2  H  17.922  -9.709   1.626 1.00 . C B .  75 ASN HB2  1 1 
       18 80574 3 1  75 ASN HB3  H  18.654 -11.185   0.998 1.00 . C B .  75 ASN HB3  1 1 
       18 80575 3 1  75 ASN HD21 H  18.687  -9.159   3.667 1.00 . C B .  75 ASN HD21 1 1 
       18 80576 3 1  75 ASN HD22 H  20.232  -9.525   4.266 1.00 . C B .  75 ASN HD22 1 1 
       18 80577 3 1  75 ASN N    N  19.682  -8.025   0.599 1.00 . C B .  75 ASN N    1 1 
       18 80578 3 1  75 ASN ND2  N  19.574  -9.555   3.540 1.00 . C B .  75 ASN ND2  1 1 
       18 80579 3 1  75 ASN O    O  18.120 -10.231  -1.787 1.00 . C B .  75 ASN O    1 1 
       18 80580 3 1  75 ASN OD1  O  20.979 -10.614   2.249 1.00 . C B .  75 ASN OD1  1 1 
       18 80581 3 1  76 ALA C    C  16.503  -6.673  -2.716 1.00 . C B .  76 ALA C    1 1 
       18 80582 3 1  76 ALA CA   C  16.530  -8.092  -2.141 1.00 . C B .  76 ALA CA   1 1 
       18 80583 3 1  76 ALA CB   C  15.222  -8.392  -1.405 1.00 . C B .  76 ALA CB   1 1 
       18 80584 3 1  76 ALA H    H  17.744  -7.480  -0.469 1.00 . C B .  76 ALA H    1 1 
       18 80585 3 1  76 ALA HA   H  16.692  -8.814  -2.927 1.00 . C B .  76 ALA HA   1 1 
       18 80586 3 1  76 ALA HB1  H  15.441  -8.715  -0.398 1.00 . C B .  76 ALA HB1  1 1 
       18 80587 3 1  76 ALA HB2  H  14.687  -9.172  -1.926 1.00 . C B .  76 ALA HB2  1 1 
       18 80588 3 1  76 ALA HB3  H  14.614  -7.499  -1.373 1.00 . C B .  76 ALA HB3  1 1 
       18 80589 3 1  76 ALA N    N  17.588  -8.215  -1.098 1.00 . C B .  76 ALA N    1 1 
       18 80590 3 1  76 ALA O    O  17.096  -5.761  -2.175 1.00 . C B .  76 ALA O    1 1 
       18 80591 3 1  77 ARG C    C  14.303  -4.802  -4.825 1.00 . C B .  77 ARG C    1 1 
       18 80592 3 1  77 ARG CA   C  15.743  -5.123  -4.419 1.00 . C B .  77 ARG CA   1 1 
       18 80593 3 1  77 ARG CB   C  16.643  -5.200  -5.655 1.00 . C B .  77 ARG CB   1 1 
       18 80594 3 1  77 ARG CD   C  17.666  -3.615  -7.295 1.00 . C B .  77 ARG CD   1 1 
       18 80595 3 1  77 ARG CG   C  17.411  -3.886  -5.811 1.00 . C B .  77 ARG CG   1 1 
       18 80596 3 1  77 ARG CZ   C  18.561  -1.362  -6.993 1.00 . C B .  77 ARG CZ   1 1 
       18 80597 3 1  77 ARG H    H  15.343  -7.231  -4.227 1.00 . C B .  77 ARG H    1 1 
       18 80598 3 1  77 ARG HA   H  16.115  -4.381  -3.729 1.00 . C B .  77 ARG HA   1 1 
       18 80599 3 1  77 ARG HB2  H  17.343  -6.015  -5.541 1.00 . C B .  77 ARG HB2  1 1 
       18 80600 3 1  77 ARG HB3  H  16.035  -5.368  -6.532 1.00 . C B .  77 ARG HB3  1 1 
       18 80601 3 1  77 ARG HD2  H  18.645  -3.970  -7.579 1.00 . C B .  77 ARG HD2  1 1 
       18 80602 3 1  77 ARG HD3  H  16.905  -4.087  -7.899 1.00 . C B .  77 ARG HD3  1 1 
       18 80603 3 1  77 ARG HE   H  16.807  -1.723  -7.857 1.00 . C B .  77 ARG HE   1 1 
       18 80604 3 1  77 ARG HG2  H  16.830  -3.077  -5.392 1.00 . C B .  77 ARG HG2  1 1 
       18 80605 3 1  77 ARG HG3  H  18.355  -3.957  -5.291 1.00 . C B .  77 ARG HG3  1 1 
       18 80606 3 1  77 ARG HH11 H  19.709  -2.864  -6.310 1.00 . C B .  77 ARG HH11 1 1 
       18 80607 3 1  77 ARG HH12 H  20.350  -1.273  -6.092 1.00 . C B .  77 ARG HH12 1 1 
       18 80608 3 1  77 ARG HH21 H  17.660   0.333  -7.562 1.00 . C B .  77 ARG HH21 1 1 
       18 80609 3 1  77 ARG HH22 H  19.201   0.525  -6.795 1.00 . C B .  77 ARG HH22 1 1 
       18 80610 3 1  77 ARG N    N  15.815  -6.481  -3.809 1.00 . C B .  77 ARG N    1 1 
       18 80611 3 1  77 ARG NE   N  17.590  -2.130  -7.432 1.00 . C B .  77 ARG NE   1 1 
       18 80612 3 1  77 ARG NH1  N  19.622  -1.875  -6.420 1.00 . C B .  77 ARG NH1  1 1 
       18 80613 3 1  77 ARG NH2  N  18.467  -0.067  -7.127 1.00 . C B .  77 ARG NH2  1 1 
       18 80614 3 1  77 ARG O    O  13.369  -5.448  -4.392 1.00 . C B .  77 ARG O    1 1 
       18 80615 3 1  78 HIS C    C  12.714  -3.027  -7.553 1.00 . C B .  78 HIS C    1 1 
       18 80616 3 1  78 HIS CA   C  12.728  -3.457  -6.083 1.00 . C B .  78 HIS CA   1 1 
       18 80617 3 1  78 HIS CB   C  12.327  -2.287  -5.182 1.00 . C B .  78 HIS CB   1 1 
       18 80618 3 1  78 HIS CD2  C  13.248  -0.012  -6.122 1.00 . C B .  78 HIS CD2  1 1 
       18 80619 3 1  78 HIS CE1  C  15.150   0.010  -5.084 1.00 . C B .  78 HIS CE1  1 1 
       18 80620 3 1  78 HIS CG   C  13.302  -1.156  -5.365 1.00 . C B .  78 HIS CG   1 1 
       18 80621 3 1  78 HIS H    H  14.877  -3.302  -5.994 1.00 . C B .  78 HIS H    1 1 
       18 80622 3 1  78 HIS HA   H  12.063  -4.293  -5.928 1.00 . C B .  78 HIS HA   1 1 
       18 80623 3 1  78 HIS HB2  H  11.335  -1.954  -5.446 1.00 . C B .  78 HIS HB2  1 1 
       18 80624 3 1  78 HIS HB3  H  12.337  -2.607  -4.151 1.00 . C B .  78 HIS HB3  1 1 
       18 80625 3 1  78 HIS HD1  H  14.867  -1.796  -4.090 1.00 . C B .  78 HIS HD1  1 1 
       18 80626 3 1  78 HIS HD2  H  12.425   0.273  -6.760 1.00 . C B .  78 HIS HD2  1 1 
       18 80627 3 1  78 HIS HE1  H  16.127   0.306  -4.731 1.00 . C B .  78 HIS HE1  1 1 
       18 80628 3 1  78 HIS N    N  14.112  -3.812  -5.655 1.00 . C B .  78 HIS N    1 1 
       18 80629 3 1  78 HIS ND1  N  14.523  -1.120  -4.711 1.00 . C B .  78 HIS ND1  1 1 
       18 80630 3 1  78 HIS NE2  N  14.417   0.723  -5.944 1.00 . C B .  78 HIS NE2  1 1 
       18 80631 3 1  78 HIS O    O  13.738  -2.720  -8.130 1.00 . C B .  78 HIS O    1 1 
       18 80632 3 1  79 GLU C    C  10.161  -1.856  -9.861 1.00 . C B .  79 GLU C    1 1 
       18 80633 3 1  79 GLU CA   C  11.477  -2.590  -9.593 1.00 . C B .  79 GLU CA   1 1 
       18 80634 3 1  79 GLU CB   C  11.515  -3.902 -10.380 1.00 . C B .  79 GLU CB   1 1 
       18 80635 3 1  79 GLU CD   C  11.670  -4.909 -12.661 1.00 . C B .  79 GLU CD   1 1 
       18 80636 3 1  79 GLU CG   C  11.626  -3.597 -11.876 1.00 . C B .  79 GLU CG   1 1 
       18 80637 3 1  79 GLU H    H  10.745  -3.253  -7.678 1.00 . C B .  79 GLU H    1 1 
       18 80638 3 1  79 GLU HA   H  12.319  -1.968  -9.856 1.00 . C B .  79 GLU HA   1 1 
       18 80639 3 1  79 GLU HB2  H  12.366  -4.486 -10.067 1.00 . C B .  79 GLU HB2  1 1 
       18 80640 3 1  79 GLU HB3  H  10.610  -4.457 -10.193 1.00 . C B .  79 GLU HB3  1 1 
       18 80641 3 1  79 GLU HG2  H  10.770  -3.019 -12.190 1.00 . C B .  79 GLU HG2  1 1 
       18 80642 3 1  79 GLU HG3  H  12.529  -3.035 -12.063 1.00 . C B .  79 GLU HG3  1 1 
       18 80643 3 1  79 GLU N    N  11.559  -3.001  -8.162 1.00 . C B .  79 GLU N    1 1 
       18 80644 3 1  79 GLU O    O   9.098  -2.440  -9.819 1.00 . C B .  79 GLU O    1 1 
       18 80645 3 1  79 GLU OE1  O  10.864  -5.788 -12.403 1.00 . C B .  79 GLU OE1  1 1 
       18 80646 3 1  79 GLU OE2  O  12.511  -5.056 -13.532 1.00 . C B .  79 GLU OE2  1 1 
       18 80647 3 1  80 LEU C    C   8.643   0.162 -11.906 1.00 . C B .  80 LEU C    1 1 
       18 80648 3 1  80 LEU CA   C   8.968   0.178 -10.411 1.00 . C B .  80 LEU CA   1 1 
       18 80649 3 1  80 LEU CB   C   9.269   1.606  -9.951 1.00 . C B .  80 LEU CB   1 1 
       18 80650 3 1  80 LEU CD1  C  11.219   1.933  -8.425 1.00 . C B .  80 LEU CD1  1 1 
       18 80651 3 1  80 LEU CD2  C   8.932   2.628  -7.697 1.00 . C B .  80 LEU CD2  1 1 
       18 80652 3 1  80 LEU CG   C   9.729   1.591  -8.492 1.00 . C B .  80 LEU CG   1 1 
       18 80653 3 1  80 LEU H    H  11.089  -0.128 -10.172 1.00 . C B .  80 LEU H    1 1 
       18 80654 3 1  80 LEU HA   H   8.148  -0.236  -9.843 1.00 . C B .  80 LEU HA   1 1 
       18 80655 3 1  80 LEU HB2  H  10.048   2.026 -10.569 1.00 . C B .  80 LEU HB2  1 1 
       18 80656 3 1  80 LEU HB3  H   8.377   2.205 -10.040 1.00 . C B .  80 LEU HB3  1 1 
       18 80657 3 1  80 LEU HD11 H  11.800   1.058  -8.673 1.00 . C B .  80 LEU HD11 1 1 
       18 80658 3 1  80 LEU HD12 H  11.468   2.261  -7.427 1.00 . C B .  80 LEU HD12 1 1 
       18 80659 3 1  80 LEU HD13 H  11.438   2.723  -9.129 1.00 . C B .  80 LEU HD13 1 1 
       18 80660 3 1  80 LEU HD21 H   7.914   2.654  -8.058 1.00 . C B .  80 LEU HD21 1 1 
       18 80661 3 1  80 LEU HD22 H   9.383   3.601  -7.822 1.00 . C B .  80 LEU HD22 1 1 
       18 80662 3 1  80 LEU HD23 H   8.936   2.361  -6.651 1.00 . C B .  80 LEU HD23 1 1 
       18 80663 3 1  80 LEU HG   H   9.564   0.610  -8.072 1.00 . C B .  80 LEU HG   1 1 
       18 80664 3 1  80 LEU N    N  10.222  -0.584 -10.142 1.00 . C B .  80 LEU N    1 1 
       18 80665 3 1  80 LEU O    O   8.564   1.196 -12.540 1.00 . C B .  80 LEU O    1 1 
       18 80666 3 1  81 THR C    C   9.004  -0.165 -14.763 1.00 . C B .  81 THR C    1 1 
       18 80667 3 1  81 THR CA   C   8.133  -1.118 -13.934 1.00 . C B .  81 THR CA   1 1 
       18 80668 3 1  81 THR CB   C   6.649  -0.748 -14.079 1.00 . C B .  81 THR CB   1 1 
       18 80669 3 1  81 THR CG2  C   5.818  -2.028 -14.190 1.00 . C B .  81 THR CG2  1 1 
       18 80670 3 1  81 THR H    H   8.516  -1.820 -11.929 1.00 . C B .  81 THR H    1 1 
       18 80671 3 1  81 THR HA   H   8.289  -2.135 -14.265 1.00 . C B .  81 THR HA   1 1 
       18 80672 3 1  81 THR HB   H   6.515  -0.157 -14.972 1.00 . C B .  81 THR HB   1 1 
       18 80673 3 1  81 THR HG1  H   5.343   0.354 -13.153 1.00 . C B .  81 THR HG1  1 1 
       18 80674 3 1  81 THR HG21 H   6.173  -2.616 -15.024 1.00 . C B .  81 THR HG21 1 1 
       18 80675 3 1  81 THR HG22 H   4.781  -1.771 -14.346 1.00 . C B .  81 THR HG22 1 1 
       18 80676 3 1  81 THR HG23 H   5.915  -2.600 -13.279 1.00 . C B .  81 THR HG23 1 1 
       18 80677 3 1  81 THR N    N   8.449  -1.006 -12.471 1.00 . C B .  81 THR N    1 1 
       18 80678 3 1  81 THR O    O   8.608   0.295 -15.816 1.00 . C B .  81 THR O    1 1 
       18 80679 3 1  81 THR OG1  O   6.212  -0.001 -12.953 1.00 . C B .  81 THR OG1  1 1 
       18 80680 3 1  82 ALA C    C  10.336   2.348 -15.422 1.00 . C B .  82 ALA C    1 1 
       18 80681 3 1  82 ALA CA   C  11.076   1.061 -15.047 1.00 . C B .  82 ALA CA   1 1 
       18 80682 3 1  82 ALA CB   C  11.460   0.283 -16.307 1.00 . C B .  82 ALA CB   1 1 
       18 80683 3 1  82 ALA H    H  10.482  -0.243 -13.440 1.00 . C B .  82 ALA H    1 1 
       18 80684 3 1  82 ALA HA   H  11.956   1.290 -14.465 1.00 . C B .  82 ALA HA   1 1 
       18 80685 3 1  82 ALA HB1  H  11.764   0.974 -17.079 1.00 . C B .  82 ALA HB1  1 1 
       18 80686 3 1  82 ALA HB2  H  10.610  -0.289 -16.650 1.00 . C B .  82 ALA HB2  1 1 
       18 80687 3 1  82 ALA HB3  H  12.277  -0.387 -16.081 1.00 . C B .  82 ALA HB3  1 1 
       18 80688 3 1  82 ALA N    N  10.181   0.141 -14.289 1.00 . C B .  82 ALA N    1 1 
       18 80689 3 1  82 ALA O    O  10.690   3.023 -16.367 1.00 . C B .  82 ALA O    1 1 
       18 80690 3 1  83 GLY C    C   7.625   4.313 -13.860 1.00 . C B .  83 GLY C    1 1 
       18 80691 3 1  83 GLY CA   C   8.561   3.944 -15.016 1.00 . C B .  83 GLY CA   1 1 
       18 80692 3 1  83 GLY H    H   9.038   2.142 -13.930 1.00 . C B .  83 GLY H    1 1 
       18 80693 3 1  83 GLY HA2  H   9.260   4.751 -15.181 1.00 . C B .  83 GLY HA2  1 1 
       18 80694 3 1  83 GLY HA3  H   7.979   3.786 -15.911 1.00 . C B .  83 GLY HA3  1 1 
       18 80695 3 1  83 GLY N    N   9.313   2.699 -14.688 1.00 . C B .  83 GLY N    1 1 
       18 80696 3 1  83 GLY O    O   6.602   4.937 -14.059 1.00 . C B .  83 GLY O    1 1 
       18 80697 3 1  84 LEU C    C   5.653   3.865 -11.755 1.00 . C B .  84 LEU C    1 1 
       18 80698 3 1  84 LEU CA   C   7.098   4.287 -11.491 1.00 . C B .  84 LEU CA   1 1 
       18 80699 3 1  84 LEU CB   C   7.176   5.810 -11.372 1.00 . C B .  84 LEU CB   1 1 
       18 80700 3 1  84 LEU CD1  C   8.619   7.748 -10.762 1.00 . C B .  84 LEU CD1  1 1 
       18 80701 3 1  84 LEU CD2  C   8.927   5.557  -9.603 1.00 . C B .  84 LEU CD2  1 1 
       18 80702 3 1  84 LEU CG   C   8.580   6.229 -10.934 1.00 . C B .  84 LEU CG   1 1 
       18 80703 3 1  84 LEU H    H   8.800   3.447 -12.513 1.00 . C B .  84 LEU H    1 1 
       18 80704 3 1  84 LEU HA   H   7.469   3.820 -10.591 1.00 . C B .  84 LEU HA   1 1 
       18 80705 3 1  84 LEU HB2  H   6.951   6.257 -12.329 1.00 . C B .  84 LEU HB2  1 1 
       18 80706 3 1  84 LEU HB3  H   6.457   6.149 -10.640 1.00 . C B .  84 LEU HB3  1 1 
       18 80707 3 1  84 LEU HD11 H   7.612   8.121 -10.643 1.00 . C B .  84 LEU HD11 1 1 
       18 80708 3 1  84 LEU HD12 H   9.068   8.198 -11.635 1.00 . C B .  84 LEU HD12 1 1 
       18 80709 3 1  84 LEU HD13 H   9.201   7.997  -9.888 1.00 . C B .  84 LEU HD13 1 1 
       18 80710 3 1  84 LEU HD21 H   9.657   4.780  -9.771 1.00 . C B .  84 LEU HD21 1 1 
       18 80711 3 1  84 LEU HD22 H   8.034   5.126  -9.174 1.00 . C B .  84 LEU HD22 1 1 
       18 80712 3 1  84 LEU HD23 H   9.333   6.293  -8.924 1.00 . C B .  84 LEU HD23 1 1 
       18 80713 3 1  84 LEU HG   H   9.296   5.932 -11.685 1.00 . C B .  84 LEU HG   1 1 
       18 80714 3 1  84 LEU N    N   7.969   3.945 -12.655 1.00 . C B .  84 LEU N    1 1 
       18 80715 3 1  84 LEU O    O   4.900   4.586 -12.373 1.00 . C B .  84 LEU O    1 1 
       18 80716 3 1  85 LYS C    C   3.631   0.887 -10.830 1.00 . C B .  85 LYS C    1 1 
       18 80717 3 1  85 LYS CA   C   3.854   2.247 -11.498 1.00 . C B .  85 LYS CA   1 1 
       18 80718 3 1  85 LYS CB   C   3.689   2.133 -13.013 1.00 . C B .  85 LYS CB   1 1 
       18 80719 3 1  85 LYS CD   C   1.403   2.853 -13.726 1.00 . C B .  85 LYS CD   1 1 
       18 80720 3 1  85 LYS CE   C   0.456   3.822 -13.014 1.00 . C B .  85 LYS CE   1 1 
       18 80721 3 1  85 LYS CG   C   2.845   3.309 -13.505 1.00 . C B .  85 LYS CG   1 1 
       18 80722 3 1  85 LYS H    H   5.884   2.150 -10.784 1.00 . C B .  85 LYS H    1 1 
       18 80723 3 1  85 LYS HA   H   3.161   2.974 -11.103 1.00 . C B .  85 LYS HA   1 1 
       18 80724 3 1  85 LYS HB2  H   4.660   2.163 -13.486 1.00 . C B .  85 LYS HB2  1 1 
       18 80725 3 1  85 LYS HB3  H   3.197   1.203 -13.256 1.00 . C B .  85 LYS HB3  1 1 
       18 80726 3 1  85 LYS HD2  H   1.185   2.845 -14.783 1.00 . C B .  85 LYS HD2  1 1 
       18 80727 3 1  85 LYS HD3  H   1.273   1.859 -13.323 1.00 . C B .  85 LYS HD3  1 1 
       18 80728 3 1  85 LYS HE2  H   1.004   4.442 -12.320 1.00 . C B .  85 LYS HE2  1 1 
       18 80729 3 1  85 LYS HE3  H  -0.067   4.434 -13.735 1.00 . C B .  85 LYS HE3  1 1 
       18 80730 3 1  85 LYS HG2  H   2.857   4.090 -12.762 1.00 . C B .  85 LYS HG2  1 1 
       18 80731 3 1  85 LYS HG3  H   3.252   3.687 -14.429 1.00 . C B .  85 LYS HG3  1 1 
       18 80732 3 1  85 LYS HZ1  H  -0.814   2.177 -12.904 1.00 . C B .  85 LYS HZ1  1 1 
       18 80733 3 1  85 LYS HZ2  H  -1.328   3.511 -11.988 1.00 . C B .  85 LYS HZ2  1 1 
       18 80734 3 1  85 LYS HZ3  H  -0.038   2.552 -11.440 1.00 . C B .  85 LYS HZ3  1 1 
       18 80735 3 1  85 LYS N    N   5.260   2.708 -11.288 1.00 . C B .  85 LYS N    1 1 
       18 80736 3 1  85 LYS NZ   N  -0.504   2.949 -12.281 1.00 . C B .  85 LYS NZ   1 1 
       18 80737 3 1  85 LYS O    O   2.561   0.600 -10.331 1.00 . C B .  85 LYS O    1 1 
       18 80738 3 1  86 ARG C    C   5.788  -1.703  -9.500 1.00 . C B .  86 ARG C    1 1 
       18 80739 3 1  86 ARG CA   C   4.477  -1.285 -10.167 1.00 . C B .  86 ARG CA   1 1 
       18 80740 3 1  86 ARG CB   C   4.136  -2.235 -11.317 1.00 . C B .  86 ARG CB   1 1 
       18 80741 3 1  86 ARG CD   C   1.971  -2.101 -12.557 1.00 . C B .  86 ARG CD   1 1 
       18 80742 3 1  86 ARG CG   C   2.647  -2.581 -11.270 1.00 . C B .  86 ARG CG   1 1 
       18 80743 3 1  86 ARG CZ   C   0.410  -3.216 -14.070 1.00 . C B .  86 ARG CZ   1 1 
       18 80744 3 1  86 ARG H    H   5.488   0.302 -11.215 1.00 . C B .  86 ARG H    1 1 
       18 80745 3 1  86 ARG HA   H   3.675  -1.264  -9.445 1.00 . C B .  86 ARG HA   1 1 
       18 80746 3 1  86 ARG HB2  H   4.366  -1.757 -12.257 1.00 . C B .  86 ARG HB2  1 1 
       18 80747 3 1  86 ARG HB3  H   4.719  -3.139 -11.221 1.00 . C B .  86 ARG HB3  1 1 
       18 80748 3 1  86 ARG HD2  H   1.471  -1.159 -12.390 1.00 . C B .  86 ARG HD2  1 1 
       18 80749 3 1  86 ARG HD3  H   2.698  -2.007 -13.350 1.00 . C B .  86 ARG HD3  1 1 
       18 80750 3 1  86 ARG HE   H   0.747  -3.838 -12.211 1.00 . C B .  86 ARG HE   1 1 
       18 80751 3 1  86 ARG HG2  H   2.528  -3.650 -11.178 1.00 . C B .  86 ARG HG2  1 1 
       18 80752 3 1  86 ARG HG3  H   2.190  -2.094 -10.421 1.00 . C B .  86 ARG HG3  1 1 
       18 80753 3 1  86 ARG HH11 H   1.357  -1.606 -14.812 1.00 . C B .  86 ARG HH11 1 1 
       18 80754 3 1  86 ARG HH12 H   0.255  -2.388 -15.889 1.00 . C B .  86 ARG HH12 1 1 
       18 80755 3 1  86 ARG HH21 H  -0.680  -4.837 -13.629 1.00 . C B .  86 ARG HH21 1 1 
       18 80756 3 1  86 ARG HH22 H  -0.891  -4.204 -15.227 1.00 . C B .  86 ARG HH22 1 1 
       18 80757 3 1  86 ARG N    N   4.632   0.051 -10.810 1.00 . C B .  86 ARG N    1 1 
       18 80758 3 1  86 ARG NE   N   0.978  -3.166 -12.887 1.00 . C B .  86 ARG NE   1 1 
       18 80759 3 1  86 ARG NH1  N   0.698  -2.333 -14.995 1.00 . C B .  86 ARG NH1  1 1 
       18 80760 3 1  86 ARG NH2  N  -0.454  -4.159 -14.329 1.00 . C B .  86 ARG NH2  1 1 
       18 80761 3 1  86 ARG O    O   6.722  -2.118 -10.155 1.00 . C B .  86 ARG O    1 1 
       18 80762 3 1  87 MET C    C   7.194  -3.484  -7.286 1.00 . C B .  87 MET C    1 1 
       18 80763 3 1  87 MET CA   C   7.125  -1.970  -7.496 1.00 . C B .  87 MET CA   1 1 
       18 80764 3 1  87 MET CB   C   7.046  -1.251  -6.147 1.00 . C B .  87 MET CB   1 1 
       18 80765 3 1  87 MET CE   C   8.635  -0.996  -3.591 1.00 . C B .  87 MET CE   1 1 
       18 80766 3 1  87 MET CG   C   8.085  -0.129  -6.105 1.00 . C B .  87 MET CG   1 1 
       18 80767 3 1  87 MET H    H   5.105  -1.247  -7.692 1.00 . C B .  87 MET H    1 1 
       18 80768 3 1  87 MET HA   H   7.985  -1.628  -8.053 1.00 . C B .  87 MET HA   1 1 
       18 80769 3 1  87 MET HB2  H   6.059  -0.833  -6.020 1.00 . C B .  87 MET HB2  1 1 
       18 80770 3 1  87 MET HB3  H   7.244  -1.955  -5.352 1.00 . C B .  87 MET HB3  1 1 
       18 80771 3 1  87 MET HE1  H   7.761  -1.424  -3.123 1.00 . C B .  87 MET HE1  1 1 
       18 80772 3 1  87 MET HE2  H   9.382  -0.789  -2.839 1.00 . C B .  87 MET HE2  1 1 
       18 80773 3 1  87 MET HE3  H   9.034  -1.693  -4.314 1.00 . C B .  87 MET HE3  1 1 
       18 80774 3 1  87 MET HG2  H   9.050  -0.520  -6.390 1.00 . C B .  87 MET HG2  1 1 
       18 80775 3 1  87 MET HG3  H   7.797   0.654  -6.791 1.00 . C B .  87 MET HG3  1 1 
       18 80776 3 1  87 MET N    N   5.868  -1.591  -8.202 1.00 . C B .  87 MET N    1 1 
       18 80777 3 1  87 MET O    O   6.365  -4.066  -6.615 1.00 . C B .  87 MET O    1 1 
       18 80778 3 1  87 MET SD   S   8.178   0.544  -4.427 1.00 . C B .  87 MET SD   1 1 
       18 80779 3 1  88 ARG C    C   9.538  -5.906  -6.798 1.00 . C B .  88 ARG C    1 1 
       18 80780 3 1  88 ARG CA   C   8.316  -5.599  -7.663 1.00 . C B .  88 ARG CA   1 1 
       18 80781 3 1  88 ARG CB   C   8.517  -6.172  -9.070 1.00 . C B .  88 ARG CB   1 1 
       18 80782 3 1  88 ARG CD   C   8.014  -5.251 -11.335 1.00 . C B .  88 ARG CD   1 1 
       18 80783 3 1  88 ARG CG   C   7.402  -5.690 -10.003 1.00 . C B .  88 ARG CG   1 1 
       18 80784 3 1  88 ARG CZ   C   6.797  -6.932 -12.623 1.00 . C B .  88 ARG CZ   1 1 
       18 80785 3 1  88 ARG H    H   8.847  -3.637  -8.377 1.00 . C B .  88 ARG H    1 1 
       18 80786 3 1  88 ARG HA   H   7.422  -6.006  -7.213 1.00 . C B .  88 ARG HA   1 1 
       18 80787 3 1  88 ARG HB2  H   9.472  -5.846  -9.456 1.00 . C B .  88 ARG HB2  1 1 
       18 80788 3 1  88 ARG HB3  H   8.501  -7.250  -9.022 1.00 . C B .  88 ARG HB3  1 1 
       18 80789 3 1  88 ARG HD2  H   7.436  -4.448 -11.768 1.00 . C B .  88 ARG HD2  1 1 
       18 80790 3 1  88 ARG HD3  H   9.039  -4.945 -11.195 1.00 . C B .  88 ARG HD3  1 1 
       18 80791 3 1  88 ARG HE   H   8.779  -6.919 -12.460 1.00 . C B .  88 ARG HE   1 1 
       18 80792 3 1  88 ARG HG2  H   6.705  -6.496 -10.176 1.00 . C B .  88 ARG HG2  1 1 
       18 80793 3 1  88 ARG HG3  H   6.884  -4.857  -9.552 1.00 . C B .  88 ARG HG3  1 1 
       18 80794 3 1  88 ARG HH11 H   5.673  -5.533 -11.717 1.00 . C B .  88 ARG HH11 1 1 
       18 80795 3 1  88 ARG HH12 H   4.803  -6.719 -12.628 1.00 . C B .  88 ARG HH12 1 1 
       18 80796 3 1  88 ARG HH21 H   7.628  -8.446 -13.635 1.00 . C B .  88 ARG HH21 1 1 
       18 80797 3 1  88 ARG HH22 H   5.900  -8.357 -13.706 1.00 . C B .  88 ARG HH22 1 1 
       18 80798 3 1  88 ARG N    N   8.184  -4.126  -7.847 1.00 . C B .  88 ARG N    1 1 
       18 80799 3 1  88 ARG NE   N   7.950  -6.465 -12.202 1.00 . C B .  88 ARG NE   1 1 
       18 80800 3 1  88 ARG NH1  N   5.671  -6.347 -12.296 1.00 . C B .  88 ARG NH1  1 1 
       18 80801 3 1  88 ARG NH2  N   6.773  -7.994 -13.380 1.00 . C B .  88 ARG NH2  1 1 
       18 80802 3 1  88 ARG O    O  10.635  -5.471  -7.085 1.00 . C B .  88 ARG O    1 1 
       18 80803 3 1  89 ILE C    C  11.217  -8.250  -5.370 1.00 . C B .  89 ILE C    1 1 
       18 80804 3 1  89 ILE CA   C  10.523  -6.982  -4.872 1.00 . C B .  89 ILE CA   1 1 
       18 80805 3 1  89 ILE CB   C   9.917  -7.204  -3.486 1.00 . C B .  89 ILE CB   1 1 
       18 80806 3 1  89 ILE CD1  C   7.988  -6.239  -2.225 1.00 . C B .  89 ILE CD1  1 1 
       18 80807 3 1  89 ILE CG1  C   9.257  -5.908  -3.011 1.00 . C B .  89 ILE CG1  1 1 
       18 80808 3 1  89 ILE CG2  C  11.018  -7.606  -2.504 1.00 . C B .  89 ILE CG2  1 1 
       18 80809 3 1  89 ILE H    H   8.472  -6.998  -5.530 1.00 . C B .  89 ILE H    1 1 
       18 80810 3 1  89 ILE HA   H  11.220  -6.157  -4.849 1.00 . C B .  89 ILE HA   1 1 
       18 80811 3 1  89 ILE HB   H   9.176  -7.988  -3.538 1.00 . C B .  89 ILE HB   1 1 
       18 80812 3 1  89 ILE HD11 H   8.142  -7.144  -1.657 1.00 . C B .  89 ILE HD11 1 1 
       18 80813 3 1  89 ILE HD12 H   7.166  -6.380  -2.912 1.00 . C B .  89 ILE HD12 1 1 
       18 80814 3 1  89 ILE HD13 H   7.758  -5.425  -1.553 1.00 . C B .  89 ILE HD13 1 1 
       18 80815 3 1  89 ILE HG12 H   9.943  -5.367  -2.376 1.00 . C B .  89 ILE HG12 1 1 
       18 80816 3 1  89 ILE HG13 H   9.003  -5.299  -3.866 1.00 . C B .  89 ILE HG13 1 1 
       18 80817 3 1  89 ILE HG21 H  11.572  -6.728  -2.205 1.00 . C B .  89 ILE HG21 1 1 
       18 80818 3 1  89 ILE HG22 H  11.686  -8.309  -2.979 1.00 . C B .  89 ILE HG22 1 1 
       18 80819 3 1  89 ILE HG23 H  10.574  -8.064  -1.633 1.00 . C B .  89 ILE HG23 1 1 
       18 80820 3 1  89 ILE N    N   9.364  -6.654  -5.746 1.00 . C B .  89 ILE N    1 1 
       18 80821 3 1  89 ILE O    O  10.633  -9.315  -5.411 1.00 . C B .  89 ILE O    1 1 
       18 80822 3 1  90 PHE C    C  14.227  -9.794  -5.262 1.00 . C B .  90 PHE C    1 1 
       18 80823 3 1  90 PHE CA   C  13.185  -9.331  -6.279 1.00 . C B .  90 PHE CA   1 1 
       18 80824 3 1  90 PHE CB   C  13.874  -8.849  -7.558 1.00 . C B .  90 PHE CB   1 1 
       18 80825 3 1  90 PHE CD1  C  12.897 -10.186  -9.459 1.00 . C B .  90 PHE CD1  1 1 
       18 80826 3 1  90 PHE CD2  C  12.097  -7.927  -9.089 1.00 . C B .  90 PHE CD2  1 1 
       18 80827 3 1  90 PHE CE1  C  12.026 -10.316 -10.547 1.00 . C B .  90 PHE CE1  1 1 
       18 80828 3 1  90 PHE CE2  C  11.225  -8.057 -10.176 1.00 . C B .  90 PHE CE2  1 1 
       18 80829 3 1  90 PHE CG   C  12.931  -8.992  -8.729 1.00 . C B .  90 PHE CG   1 1 
       18 80830 3 1  90 PHE CZ   C  11.189  -9.252 -10.905 1.00 . C B .  90 PHE CZ   1 1 
       18 80831 3 1  90 PHE H    H  12.903  -7.269  -5.731 1.00 . C B .  90 PHE H    1 1 
       18 80832 3 1  90 PHE HA   H  12.493 -10.130  -6.502 1.00 . C B .  90 PHE HA   1 1 
       18 80833 3 1  90 PHE HB2  H  14.154  -7.812  -7.446 1.00 . C B .  90 PHE HB2  1 1 
       18 80834 3 1  90 PHE HB3  H  14.759  -9.443  -7.735 1.00 . C B .  90 PHE HB3  1 1 
       18 80835 3 1  90 PHE HD1  H  13.542 -11.006  -9.183 1.00 . C B .  90 PHE HD1  1 1 
       18 80836 3 1  90 PHE HD2  H  12.125  -7.005  -8.526 1.00 . C B .  90 PHE HD2  1 1 
       18 80837 3 1  90 PHE HE1  H  11.998 -11.238 -11.109 1.00 . C B .  90 PHE HE1  1 1 
       18 80838 3 1  90 PHE HE2  H  10.580  -7.236 -10.453 1.00 . C B .  90 PHE HE2  1 1 
       18 80839 3 1  90 PHE HZ   H  10.517  -9.352 -11.744 1.00 . C B .  90 PHE HZ   1 1 
       18 80840 3 1  90 PHE N    N  12.454  -8.138  -5.769 1.00 . C B .  90 PHE N    1 1 
       18 80841 3 1  90 PHE O    O  14.306  -9.284  -4.161 1.00 . C B .  90 PHE O    1 1 
       18 80842 3 1  91 THR C    C  17.438 -11.288  -5.381 1.00 . C B .  91 THR C    1 1 
       18 80843 3 1  91 THR CA   C  16.078 -11.242  -4.684 1.00 . C B .  91 THR CA   1 1 
       18 80844 3 1  91 THR CB   C  15.627 -12.652  -4.300 1.00 . C B .  91 THR CB   1 1 
       18 80845 3 1  91 THR CG2  C  14.396 -12.563  -3.396 1.00 . C B .  91 THR CG2  1 1 
       18 80846 3 1  91 THR H    H  14.956 -11.146  -6.518 1.00 . C B .  91 THR H    1 1 
       18 80847 3 1  91 THR HA   H  16.124 -10.610  -3.809 1.00 . C B .  91 THR HA   1 1 
       18 80848 3 1  91 THR HB   H  16.425 -13.155  -3.774 1.00 . C B .  91 THR HB   1 1 
       18 80849 3 1  91 THR HG1  H  15.281 -14.313  -5.249 1.00 . C B .  91 THR HG1  1 1 
       18 80850 3 1  91 THR HG21 H  14.542 -11.782  -2.665 1.00 . C B .  91 THR HG21 1 1 
       18 80851 3 1  91 THR HG22 H  14.252 -13.506  -2.891 1.00 . C B .  91 THR HG22 1 1 
       18 80852 3 1  91 THR HG23 H  13.526 -12.339  -3.995 1.00 . C B .  91 THR HG23 1 1 
       18 80853 3 1  91 THR N    N  15.035 -10.751  -5.624 1.00 . C B .  91 THR N    1 1 
       18 80854 3 1  91 THR O    O  17.788 -12.262  -6.017 1.00 . C B .  91 THR O    1 1 
       18 80855 3 1  91 THR OG1  O  15.300 -13.380  -5.474 1.00 . C B .  91 THR OG1  1 1 
       18 80856 3 1  92 ILE C    C  20.389 -11.417  -5.452 1.00 . C B .  92 ILE C    1 1 
       18 80857 3 1  92 ILE CA   C  19.546 -10.228  -5.925 1.00 . C B .  92 ILE CA   1 1 
       18 80858 3 1  92 ILE CB   C  20.186  -8.903  -5.494 1.00 . C B .  92 ILE CB   1 1 
       18 80859 3 1  92 ILE CD1  C  21.698  -8.258  -3.616 1.00 . C B .  92 ILE CD1  1 1 
       18 80860 3 1  92 ILE CG1  C  20.341  -8.870  -3.972 1.00 . C B .  92 ILE CG1  1 1 
       18 80861 3 1  92 ILE CG2  C  19.295  -7.739  -5.936 1.00 . C B .  92 ILE CG2  1 1 
       18 80862 3 1  92 ILE H    H  17.910  -9.465  -4.750 1.00 . C B .  92 ILE H    1 1 
       18 80863 3 1  92 ILE HA   H  19.431 -10.255  -6.998 1.00 . C B .  92 ILE HA   1 1 
       18 80864 3 1  92 ILE HB   H  21.157  -8.807  -5.956 1.00 . C B .  92 ILE HB   1 1 
       18 80865 3 1  92 ILE HD11 H  22.314  -8.211  -4.501 1.00 . C B .  92 ILE HD11 1 1 
       18 80866 3 1  92 ILE HD12 H  22.184  -8.870  -2.871 1.00 . C B .  92 ILE HD12 1 1 
       18 80867 3 1  92 ILE HD13 H  21.552  -7.262  -3.225 1.00 . C B .  92 ILE HD13 1 1 
       18 80868 3 1  92 ILE HG12 H  19.552  -8.270  -3.543 1.00 . C B .  92 ILE HG12 1 1 
       18 80869 3 1  92 ILE HG13 H  20.285  -9.872  -3.579 1.00 . C B .  92 ILE HG13 1 1 
       18 80870 3 1  92 ILE HG21 H  18.908  -7.230  -5.064 1.00 . C B .  92 ILE HG21 1 1 
       18 80871 3 1  92 ILE HG22 H  18.474  -8.117  -6.526 1.00 . C B .  92 ILE HG22 1 1 
       18 80872 3 1  92 ILE HG23 H  19.875  -7.046  -6.528 1.00 . C B .  92 ILE HG23 1 1 
       18 80873 3 1  92 ILE N    N  18.210 -10.242  -5.266 1.00 . C B .  92 ILE N    1 1 
       18 80874 3 1  92 ILE O    O  21.341 -11.809  -6.096 1.00 . C B .  92 ILE O    1 1 
       18 80875 3 1  93 LYS C    C  19.883 -14.138  -3.089 1.00 . C B .  93 LYS C    1 1 
       18 80876 3 1  93 LYS CA   C  20.812 -13.169  -3.831 1.00 . C B .  93 LYS CA   1 1 
       18 80877 3 1  93 LYS CB   C  21.840 -12.569  -2.869 1.00 . C B .  93 LYS CB   1 1 
       18 80878 3 1  93 LYS CD   C  21.615 -12.158  -0.416 1.00 . C B .  93 LYS CD   1 1 
       18 80879 3 1  93 LYS CE   C  23.070 -11.721  -0.240 1.00 . C B .  93 LYS CE   1 1 
       18 80880 3 1  93 LYS CG   C  21.121 -11.740  -1.802 1.00 . C B .  93 LYS CG   1 1 
       18 80881 3 1  93 LYS H    H  19.265 -11.673  -3.834 1.00 . C B .  93 LYS H    1 1 
       18 80882 3 1  93 LYS HA   H  21.310 -13.673  -4.645 1.00 . C B .  93 LYS HA   1 1 
       18 80883 3 1  93 LYS HB2  H  22.395 -13.364  -2.394 1.00 . C B .  93 LYS HB2  1 1 
       18 80884 3 1  93 LYS HB3  H  22.520 -11.935  -3.419 1.00 . C B .  93 LYS HB3  1 1 
       18 80885 3 1  93 LYS HD2  H  21.004 -11.688   0.340 1.00 . C B .  93 LYS HD2  1 1 
       18 80886 3 1  93 LYS HD3  H  21.547 -13.232  -0.318 1.00 . C B .  93 LYS HD3  1 1 
       18 80887 3 1  93 LYS HE2  H  23.654 -12.000  -1.105 1.00 . C B .  93 LYS HE2  1 1 
       18 80888 3 1  93 LYS HE3  H  23.125 -10.655  -0.077 1.00 . C B .  93 LYS HE3  1 1 
       18 80889 3 1  93 LYS HG2  H  21.331 -10.693  -1.958 1.00 . C B .  93 LYS HG2  1 1 
       18 80890 3 1  93 LYS HG3  H  20.057 -11.908  -1.872 1.00 . C B .  93 LYS HG3  1 1 
       18 80891 3 1  93 LYS HZ1  H  24.461 -12.066   1.270 1.00 . C B .  93 LYS HZ1  1 1 
       18 80892 3 1  93 LYS HZ2  H  23.657 -13.463   0.736 1.00 . C B .  93 LYS HZ2  1 1 
       18 80893 3 1  93 LYS HZ3  H  22.851 -12.349   1.732 1.00 . C B .  93 LYS HZ3  1 1 
       18 80894 3 1  93 LYS N    N  20.036 -12.004  -4.340 1.00 . C B .  93 LYS N    1 1 
       18 80895 3 1  93 LYS NZ   N  23.546 -12.455   0.966 1.00 . C B .  93 LYS NZ   1 1 
       18 80896 3 1  93 LYS O    O  18.959 -13.715  -2.425 1.00 . C B .  93 LYS O    1 1 
       18 80897 3 1  94 PRO C    C  19.193 -16.112  -1.056 1.00 . C B .  94 PRO C    1 1 
       18 80898 3 1  94 PRO CA   C  19.316 -16.435  -2.547 1.00 . C B .  94 PRO CA   1 1 
       18 80899 3 1  94 PRO CB   C  20.080 -17.739  -2.753 1.00 . C B .  94 PRO CB   1 1 
       18 80900 3 1  94 PRO CD   C  21.244 -16.019  -4.004 1.00 . C B .  94 PRO CD   1 1 
       18 80901 3 1  94 PRO CG   C  20.978 -17.500  -3.928 1.00 . C B .  94 PRO CG   1 1 
       18 80902 3 1  94 PRO HA   H  18.341 -16.495  -3.004 1.00 . C B .  94 PRO HA   1 1 
       18 80903 3 1  94 PRO HB2  H  20.664 -17.968  -1.876 1.00 . C B .  94 PRO HB2  1 1 
       18 80904 3 1  94 PRO HB3  H  19.393 -18.544  -2.967 1.00 . C B .  94 PRO HB3  1 1 
       18 80905 3 1  94 PRO HD2  H  22.198 -15.783  -3.557 1.00 . C B .  94 PRO HD2  1 1 
       18 80906 3 1  94 PRO HD3  H  21.211 -15.681  -5.029 1.00 . C B .  94 PRO HD3  1 1 
       18 80907 3 1  94 PRO HG2  H  21.908 -18.032  -3.792 1.00 . C B .  94 PRO HG2  1 1 
       18 80908 3 1  94 PRO HG3  H  20.494 -17.833  -4.834 1.00 . C B .  94 PRO HG3  1 1 
       18 80909 3 1  94 PRO N    N  20.150 -15.416  -3.229 1.00 . C B .  94 PRO N    1 1 
       18 80910 3 1  94 PRO O    O  20.132 -15.661  -0.430 1.00 . C B .  94 PRO O    1 1 
       18 80911 3 1  95 ILE C    C  17.727 -17.301   1.779 1.00 . C B .  95 ILE C    1 1 
       18 80912 3 1  95 ILE CA   C  17.862 -16.015   0.963 1.00 . C B .  95 ILE CA   1 1 
       18 80913 3 1  95 ILE CB   C  16.569 -15.198   1.038 1.00 . C B .  95 ILE CB   1 1 
       18 80914 3 1  95 ILE CD1  C  15.430 -13.460  -0.350 1.00 . C B .  95 ILE CD1  1 1 
       18 80915 3 1  95 ILE CG1  C  16.756 -13.877   0.290 1.00 . C B .  95 ILE CG1  1 1 
       18 80916 3 1  95 ILE CG2  C  16.233 -14.910   2.503 1.00 . C B .  95 ILE CG2  1 1 
       18 80917 3 1  95 ILE H    H  17.290 -16.685  -1.004 1.00 . C B .  95 ILE H    1 1 
       18 80918 3 1  95 ILE HA   H  18.695 -15.429   1.324 1.00 . C B .  95 ILE HA   1 1 
       18 80919 3 1  95 ILE HB   H  15.763 -15.757   0.586 1.00 . C B .  95 ILE HB   1 1 
       18 80920 3 1  95 ILE HD11 H  14.625 -13.624   0.351 1.00 . C B .  95 ILE HD11 1 1 
       18 80921 3 1  95 ILE HD12 H  15.259 -14.050  -1.239 1.00 . C B .  95 ILE HD12 1 1 
       18 80922 3 1  95 ILE HD13 H  15.471 -12.414  -0.614 1.00 . C B .  95 ILE HD13 1 1 
       18 80923 3 1  95 ILE HG12 H  17.077 -13.113   0.983 1.00 . C B .  95 ILE HG12 1 1 
       18 80924 3 1  95 ILE HG13 H  17.504 -14.002  -0.479 1.00 . C B .  95 ILE HG13 1 1 
       18 80925 3 1  95 ILE HG21 H  15.972 -13.868   2.616 1.00 . C B .  95 ILE HG21 1 1 
       18 80926 3 1  95 ILE HG22 H  17.092 -15.135   3.117 1.00 . C B .  95 ILE HG22 1 1 
       18 80927 3 1  95 ILE HG23 H  15.401 -15.526   2.809 1.00 . C B .  95 ILE HG23 1 1 
       18 80928 3 1  95 ILE N    N  18.039 -16.325  -0.483 1.00 . C B .  95 ILE N    1 1 
       18 80929 3 1  95 ILE O    O  17.235 -18.305   1.304 1.00 . C B .  95 ILE O    1 1 
       18 80930 3 1  96 ALA C    C  16.756 -18.420   4.704 1.00 . C B .  96 ALA C    1 1 
       18 80931 3 1  96 ALA CA   C  18.042 -18.473   3.879 1.00 . C B .  96 ALA CA   1 1 
       18 80932 3 1  96 ALA CB   C  19.263 -18.393   4.796 1.00 . C B .  96 ALA CB   1 1 
       18 80933 3 1  96 ALA H    H  18.534 -16.441   3.373 1.00 . C B .  96 ALA H    1 1 
       18 80934 3 1  96 ALA HA   H  18.074 -19.372   3.281 1.00 . C B .  96 ALA HA   1 1 
       18 80935 3 1  96 ALA HB1  H  19.436 -17.363   5.074 1.00 . C B .  96 ALA HB1  1 1 
       18 80936 3 1  96 ALA HB2  H  20.130 -18.776   4.277 1.00 . C B .  96 ALA HB2  1 1 
       18 80937 3 1  96 ALA HB3  H  19.086 -18.981   5.684 1.00 . C B .  96 ALA HB3  1 1 
       18 80938 3 1  96 ALA N    N  18.147 -17.266   3.014 1.00 . C B .  96 ALA N    1 1 
       18 80939 3 1  96 ALA O    O  16.206 -17.366   4.945 1.00 . C B .  96 ALA O    1 1 
       18 80940 3 1  97 ILE C    C  15.246 -18.784   7.270 1.00 . C B .  97 ILE C    1 1 
       18 80941 3 1  97 ILE CA   C  15.024 -19.545   5.960 1.00 . C B .  97 ILE CA   1 1 
       18 80942 3 1  97 ILE CB   C  14.735 -21.023   6.226 1.00 . C B .  97 ILE CB   1 1 
       18 80943 3 1  97 ILE CD1  C  14.823 -23.181   4.968 1.00 . C B .  97 ILE CD1  1 1 
       18 80944 3 1  97 ILE CG1  C  14.404 -21.712   4.900 1.00 . C B .  97 ILE CG1  1 1 
       18 80945 3 1  97 ILE CG2  C  13.547 -21.155   7.182 1.00 . C B .  97 ILE CG2  1 1 
       18 80946 3 1  97 ILE H    H  16.728 -20.390   4.947 1.00 . C B .  97 ILE H    1 1 
       18 80947 3 1  97 ILE HA   H  14.215 -19.100   5.400 1.00 . C B .  97 ILE HA   1 1 
       18 80948 3 1  97 ILE HB   H  15.605 -21.488   6.666 1.00 . C B .  97 ILE HB   1 1 
       18 80949 3 1  97 ILE HD11 H  14.174 -23.770   4.337 1.00 . C B .  97 ILE HD11 1 1 
       18 80950 3 1  97 ILE HD12 H  14.748 -23.531   5.987 1.00 . C B .  97 ILE HD12 1 1 
       18 80951 3 1  97 ILE HD13 H  15.843 -23.280   4.628 1.00 . C B .  97 ILE HD13 1 1 
       18 80952 3 1  97 ILE HG12 H  13.342 -21.647   4.716 1.00 . C B .  97 ILE HG12 1 1 
       18 80953 3 1  97 ILE HG13 H  14.937 -21.222   4.100 1.00 . C B .  97 ILE HG13 1 1 
       18 80954 3 1  97 ILE HG21 H  12.758 -21.715   6.702 1.00 . C B .  97 ILE HG21 1 1 
       18 80955 3 1  97 ILE HG22 H  13.184 -20.172   7.443 1.00 . C B .  97 ILE HG22 1 1 
       18 80956 3 1  97 ILE HG23 H  13.861 -21.671   8.077 1.00 . C B .  97 ILE HG23 1 1 
       18 80957 3 1  97 ILE N    N  16.272 -19.546   5.148 1.00 . C B .  97 ILE N    1 1 
       18 80958 3 1  97 ILE O    O  15.992 -19.209   8.129 1.00 . C B .  97 ILE O    1 1 
       18 80959 3 1  98 GLY C    C  15.731 -15.678   8.365 1.00 . C B .  98 GLY C    1 1 
       18 80960 3 1  98 GLY CA   C  14.795 -16.851   8.663 1.00 . C B .  98 GLY CA   1 1 
       18 80961 3 1  98 GLY H    H  14.020 -17.326   6.710 1.00 . C B .  98 GLY H    1 1 
       18 80962 3 1  98 GLY HA2  H  13.839 -16.475   8.995 1.00 . C B .  98 GLY HA2  1 1 
       18 80963 3 1  98 GLY HA3  H  15.227 -17.471   9.433 1.00 . C B .  98 GLY HA3  1 1 
       18 80964 3 1  98 GLY N    N  14.610 -17.654   7.421 1.00 . C B .  98 GLY N    1 1 
       18 80965 3 1  98 GLY O    O  16.542 -15.291   9.184 1.00 . C B .  98 GLY O    1 1 
       18 80966 3 1  99 GLU C    C  15.786 -12.648   6.966 1.00 . C B .  99 GLU C    1 1 
       18 80967 3 1  99 GLU CA   C  16.520 -13.983   6.822 1.00 . C B .  99 GLU CA   1 1 
       18 80968 3 1  99 GLU CB   C  16.844 -14.242   5.350 1.00 . C B .  99 GLU CB   1 1 
       18 80969 3 1  99 GLU CD   C  18.890 -12.817   5.603 1.00 . C B .  99 GLU CD   1 1 
       18 80970 3 1  99 GLU CG   C  18.356 -14.166   5.116 1.00 . C B .  99 GLU CG   1 1 
       18 80971 3 1  99 GLU H    H  14.974 -15.449   6.545 1.00 . C B .  99 GLU H    1 1 
       18 80972 3 1  99 GLU HA   H  17.419 -13.993   7.419 1.00 . C B .  99 GLU HA   1 1 
       18 80973 3 1  99 GLU HB2  H  16.492 -15.224   5.078 1.00 . C B .  99 GLU HB2  1 1 
       18 80974 3 1  99 GLU HB3  H  16.347 -13.505   4.740 1.00 . C B .  99 GLU HB3  1 1 
       18 80975 3 1  99 GLU HG2  H  18.843 -14.963   5.657 1.00 . C B .  99 GLU HG2  1 1 
       18 80976 3 1  99 GLU HG3  H  18.560 -14.272   4.061 1.00 . C B .  99 GLU HG3  1 1 
       18 80977 3 1  99 GLU N    N  15.628 -15.113   7.194 1.00 . C B .  99 GLU N    1 1 
       18 80978 3 1  99 GLU O    O  14.576 -12.584   6.884 1.00 . C B .  99 GLU O    1 1 
       18 80979 3 1  99 GLU OE1  O  18.780 -11.836   4.885 1.00 . C B .  99 GLU OE1  1 1 
       18 80980 3 1  99 GLU OE2  O  19.416 -12.744   6.701 1.00 . C B .  99 GLU OE2  1 1 
       18 80981 3 1 100 GLU C    C  15.839  -9.559   5.901 1.00 . C B . 100 GLU C    1 1 
       18 80982 3 1 100 GLU CA   C  15.843 -10.247   7.265 1.00 . C B . 100 GLU CA   1 1 
       18 80983 3 1 100 GLU CB   C  16.689  -9.454   8.264 1.00 . C B . 100 GLU CB   1 1 
       18 80984 3 1 100 GLU CD   C  16.210  -7.029   8.658 1.00 . C B . 100 GLU CD   1 1 
       18 80985 3 1 100 GLU CG   C  15.795  -8.460   9.011 1.00 . C B . 100 GLU CG   1 1 
       18 80986 3 1 100 GLU H    H  17.483 -11.643   7.203 1.00 . C B . 100 GLU H    1 1 
       18 80987 3 1 100 GLU HA   H  14.834 -10.360   7.632 1.00 . C B . 100 GLU HA   1 1 
       18 80988 3 1 100 GLU HB2  H  17.142 -10.133   8.971 1.00 . C B . 100 GLU HB2  1 1 
       18 80989 3 1 100 GLU HB3  H  17.462  -8.917   7.734 1.00 . C B . 100 GLU HB3  1 1 
       18 80990 3 1 100 GLU HG2  H  14.766  -8.617   8.725 1.00 . C B . 100 GLU HG2  1 1 
       18 80991 3 1 100 GLU HG3  H  15.900  -8.613  10.075 1.00 . C B . 100 GLU HG3  1 1 
       18 80992 3 1 100 GLU N    N  16.507 -11.576   7.156 1.00 . C B . 100 GLU N    1 1 
       18 80993 3 1 100 GLU O    O  16.875  -9.237   5.353 1.00 . C B . 100 GLU O    1 1 
       18 80994 3 1 100 GLU OE1  O  17.354  -6.809   8.298 1.00 . C B . 100 GLU OE1  1 1 
       18 80995 3 1 100 GLU OE2  O  15.389  -6.130   8.747 1.00 . C B . 100 GLU OE2  1 1 
       18 80996 3 1 101 ILE C    C  14.539  -7.188   4.125 1.00 . C B . 101 ILE C    1 1 
       18 80997 3 1 101 ILE CA   C  14.614  -8.712   3.993 1.00 . C B . 101 ILE CA   1 1 
       18 80998 3 1 101 ILE CB   C  13.341  -9.263   3.333 1.00 . C B . 101 ILE CB   1 1 
       18 80999 3 1 101 ILE CD1  C  12.058 -11.342   2.761 1.00 . C B . 101 ILE CD1  1 1 
       18 81000 3 1 101 ILE CG1  C  13.291 -10.790   3.482 1.00 . C B . 101 ILE CG1  1 1 
       18 81001 3 1 101 ILE CG2  C  13.349  -8.901   1.846 1.00 . C B . 101 ILE CG2  1 1 
       18 81002 3 1 101 ILE H    H  13.859  -9.632   5.789 1.00 . C B . 101 ILE H    1 1 
       18 81003 3 1 101 ILE HA   H  15.480  -8.988   3.410 1.00 . C B . 101 ILE HA   1 1 
       18 81004 3 1 101 ILE HB   H  12.474  -8.829   3.801 1.00 . C B . 101 ILE HB   1 1 
       18 81005 3 1 101 ILE HD11 H  11.486 -10.524   2.348 1.00 . C B . 101 ILE HD11 1 1 
       18 81006 3 1 101 ILE HD12 H  11.447 -11.891   3.462 1.00 . C B . 101 ILE HD12 1 1 
       18 81007 3 1 101 ILE HD13 H  12.372 -12.000   1.964 1.00 . C B . 101 ILE HD13 1 1 
       18 81008 3 1 101 ILE HG12 H  14.183 -11.223   3.054 1.00 . C B . 101 ILE HG12 1 1 
       18 81009 3 1 101 ILE HG13 H  13.236 -11.045   4.529 1.00 . C B . 101 ILE HG13 1 1 
       18 81010 3 1 101 ILE HG21 H  12.339  -8.709   1.517 1.00 . C B . 101 ILE HG21 1 1 
       18 81011 3 1 101 ILE HG22 H  13.763  -9.722   1.280 1.00 . C B . 101 ILE HG22 1 1 
       18 81012 3 1 101 ILE HG23 H  13.952  -8.018   1.694 1.00 . C B . 101 ILE HG23 1 1 
       18 81013 3 1 101 ILE N    N  14.682  -9.350   5.338 1.00 . C B . 101 ILE N    1 1 
       18 81014 3 1 101 ILE O    O  13.664  -6.645   4.773 1.00 . C B . 101 ILE O    1 1 
       18 81015 3 1 102 THR C    C  16.244  -4.478   2.353 1.00 . C B . 102 THR C    1 1 
       18 81016 3 1 102 THR CA   C  15.499  -5.016   3.578 1.00 . C B . 102 THR CA   1 1 
       18 81017 3 1 102 THR CB   C  16.271  -4.675   4.855 1.00 . C B . 102 THR CB   1 1 
       18 81018 3 1 102 THR CG2  C  15.545  -5.256   6.070 1.00 . C B . 102 THR CG2  1 1 
       18 81019 3 1 102 THR H    H  16.163  -6.979   3.012 1.00 . C B . 102 THR H    1 1 
       18 81020 3 1 102 THR HA   H  14.495  -4.618   3.621 1.00 . C B . 102 THR HA   1 1 
       18 81021 3 1 102 THR HB   H  16.340  -3.602   4.958 1.00 . C B . 102 THR HB   1 1 
       18 81022 3 1 102 THR HG1  H  18.032  -4.808   4.042 1.00 . C B . 102 THR HG1  1 1 
       18 81023 3 1 102 THR HG21 H  15.684  -6.326   6.094 1.00 . C B . 102 THR HG21 1 1 
       18 81024 3 1 102 THR HG22 H  14.491  -5.030   6.001 1.00 . C B . 102 THR HG22 1 1 
       18 81025 3 1 102 THR HG23 H  15.949  -4.820   6.972 1.00 . C B . 102 THR HG23 1 1 
       18 81026 3 1 102 THR N    N  15.476  -6.505   3.524 1.00 . C B . 102 THR N    1 1 
       18 81027 3 1 102 THR O    O  17.293  -4.974   1.993 1.00 . C B . 102 THR O    1 1 
       18 81028 3 1 102 THR OG1  O  17.577  -5.226   4.777 1.00 . C B . 102 THR OG1  1 1 
       18 81029 3 1 103 ILE C    C  17.074  -1.608   0.806 1.00 . C B . 103 ILE C    1 1 
       18 81030 3 1 103 ILE CA   C  16.403  -2.946   0.489 1.00 . C B . 103 ILE CA   1 1 
       18 81031 3 1 103 ILE CB   C  15.300  -2.766  -0.561 1.00 . C B . 103 ILE CB   1 1 
       18 81032 3 1 103 ILE CD1  C  14.354  -0.512  -1.079 1.00 . C B . 103 ILE CD1  1 1 
       18 81033 3 1 103 ILE CG1  C  14.314  -1.689  -0.102 1.00 . C B . 103 ILE CG1  1 1 
       18 81034 3 1 103 ILE CG2  C  14.555  -4.090  -0.748 1.00 . C B . 103 ILE CG2  1 1 
       18 81035 3 1 103 ILE H    H  14.863  -3.096   1.994 1.00 . C B . 103 ILE H    1 1 
       18 81036 3 1 103 ILE HA   H  17.138  -3.655   0.136 1.00 . C B . 103 ILE HA   1 1 
       18 81037 3 1 103 ILE HB   H  15.744  -2.469  -1.500 1.00 . C B . 103 ILE HB   1 1 
       18 81038 3 1 103 ILE HD11 H  15.367  -0.364  -1.423 1.00 . C B . 103 ILE HD11 1 1 
       18 81039 3 1 103 ILE HD12 H  14.009   0.381  -0.581 1.00 . C B . 103 ILE HD12 1 1 
       18 81040 3 1 103 ILE HD13 H  13.714  -0.724  -1.923 1.00 . C B . 103 ILE HD13 1 1 
       18 81041 3 1 103 ILE HG12 H  13.316  -2.101  -0.075 1.00 . C B . 103 ILE HG12 1 1 
       18 81042 3 1 103 ILE HG13 H  14.590  -1.346   0.884 1.00 . C B . 103 ILE HG13 1 1 
       18 81043 3 1 103 ILE HG21 H  14.162  -4.420   0.202 1.00 . C B . 103 ILE HG21 1 1 
       18 81044 3 1 103 ILE HG22 H  15.236  -4.835  -1.133 1.00 . C B . 103 ILE HG22 1 1 
       18 81045 3 1 103 ILE HG23 H  13.742  -3.951  -1.445 1.00 . C B . 103 ILE HG23 1 1 
       18 81046 3 1 103 ILE N    N  15.712  -3.484   1.696 1.00 . C B . 103 ILE N    1 1 
       18 81047 3 1 103 ILE O    O  16.662  -0.890   1.695 1.00 . C B . 103 ILE O    1 1 
       18 81048 3 1 104 SER C    C  18.052   1.184  -0.287 1.00 . C B . 104 SER C    1 1 
       18 81049 3 1 104 SER CA   C  18.810   0.019   0.350 1.00 . C B . 104 SER CA   1 1 
       18 81050 3 1 104 SER CB   C  20.184  -0.143  -0.303 1.00 . C B . 104 SER CB   1 1 
       18 81051 3 1 104 SER H    H  18.427  -1.864  -0.626 1.00 . C B . 104 SER H    1 1 
       18 81052 3 1 104 SER HA   H  18.915   0.179   1.413 1.00 . C B . 104 SER HA   1 1 
       18 81053 3 1 104 SER HB2  H  20.203  -1.057  -0.877 1.00 . C B . 104 SER HB2  1 1 
       18 81054 3 1 104 SER HB3  H  20.373   0.697  -0.956 1.00 . C B . 104 SER HB3  1 1 
       18 81055 3 1 104 SER HG   H  20.997  -0.947   1.270 1.00 . C B . 104 SER HG   1 1 
       18 81056 3 1 104 SER N    N  18.109  -1.269   0.086 1.00 . C B . 104 SER N    1 1 
       18 81057 3 1 104 SER O    O  16.893   1.068  -0.634 1.00 . C B . 104 SER O    1 1 
       18 81058 3 1 104 SER OG   O  21.184  -0.194   0.704 1.00 . C B . 104 SER OG   1 1 
       18 81059 3 1 105 TYR C    C  18.828   4.035  -2.210 1.00 . C B . 105 TYR C    1 1 
       18 81060 3 1 105 TYR CA   C  18.007   3.484  -1.042 1.00 . C B . 105 TYR CA   1 1 
       18 81061 3 1 105 TYR CB   C  17.914   4.515   0.090 1.00 . C B . 105 TYR CB   1 1 
       18 81062 3 1 105 TYR CD1  C  16.124   3.076   1.142 1.00 . C B . 105 TYR CD1  1 1 
       18 81063 3 1 105 TYR CD2  C  17.788   4.101   2.577 1.00 . C B . 105 TYR CD2  1 1 
       18 81064 3 1 105 TYR CE1  C  15.521   2.489   2.259 1.00 . C B . 105 TYR CE1  1 1 
       18 81065 3 1 105 TYR CE2  C  17.184   3.514   3.695 1.00 . C B . 105 TYR CE2  1 1 
       18 81066 3 1 105 TYR CG   C  17.256   3.886   1.300 1.00 . C B . 105 TYR CG   1 1 
       18 81067 3 1 105 TYR CZ   C  16.050   2.708   3.536 1.00 . C B . 105 TYR CZ   1 1 
       18 81068 3 1 105 TYR H    H  19.628   2.383  -0.147 1.00 . C B . 105 TYR H    1 1 
       18 81069 3 1 105 TYR HA   H  17.019   3.207  -1.377 1.00 . C B . 105 TYR HA   1 1 
       18 81070 3 1 105 TYR HB2  H  18.905   4.849   0.356 1.00 . C B . 105 TYR HB2  1 1 
       18 81071 3 1 105 TYR HB3  H  17.327   5.359  -0.240 1.00 . C B . 105 TYR HB3  1 1 
       18 81072 3 1 105 TYR HD1  H  15.716   2.906   0.156 1.00 . C B . 105 TYR HD1  1 1 
       18 81073 3 1 105 TYR HD2  H  18.662   4.723   2.700 1.00 . C B . 105 TYR HD2  1 1 
       18 81074 3 1 105 TYR HE1  H  14.647   1.867   2.136 1.00 . C B . 105 TYR HE1  1 1 
       18 81075 3 1 105 TYR HE2  H  17.592   3.683   4.680 1.00 . C B . 105 TYR HE2  1 1 
       18 81076 3 1 105 TYR HH   H  15.020   1.322   4.349 1.00 . C B . 105 TYR HH   1 1 
       18 81077 3 1 105 TYR N    N  18.695   2.308  -0.438 1.00 . C B . 105 TYR N    1 1 
       18 81078 3 1 105 TYR O    O  18.438   3.932  -3.356 1.00 . C B . 105 TYR O    1 1 
       18 81079 3 1 105 TYR OH   O  15.455   2.128   4.637 1.00 . C B . 105 TYR OH   1 1 
       18 81080 3 1 106 GLY C    C  21.605   6.354  -2.539 1.00 . C B . 106 GLY C    1 1 
       18 81081 3 1 106 GLY CA   C  20.812   5.147  -3.040 1.00 . C B . 106 GLY CA   1 1 
       18 81082 3 1 106 GLY H    H  20.274   4.677  -1.006 1.00 . C B . 106 GLY H    1 1 
       18 81083 3 1 106 GLY HA2  H  21.497   4.382  -3.376 1.00 . C B . 106 GLY HA2  1 1 
       18 81084 3 1 106 GLY HA3  H  20.178   5.448  -3.860 1.00 . C B . 106 GLY HA3  1 1 
       18 81085 3 1 106 GLY N    N  19.970   4.606  -1.935 1.00 . C B . 106 GLY N    1 1 
       18 81086 3 1 106 GLY O    O  21.491   6.757  -1.398 1.00 . C B . 106 GLY O    1 1 
       18 81087 3 1 107 ASP C    C  22.300   9.181  -2.340 1.00 . C B . 107 ASP C    1 1 
       18 81088 3 1 107 ASP CA   C  23.210   8.122  -2.966 1.00 . C B . 107 ASP CA   1 1 
       18 81089 3 1 107 ASP CB   C  23.833   8.653  -4.258 1.00 . C B . 107 ASP CB   1 1 
       18 81090 3 1 107 ASP CG   C  25.246   8.088  -4.411 1.00 . C B . 107 ASP CG   1 1 
       18 81091 3 1 107 ASP H    H  22.484   6.598  -4.303 1.00 . C B . 107 ASP H    1 1 
       18 81092 3 1 107 ASP HA   H  23.981   7.827  -2.269 1.00 . C B . 107 ASP HA   1 1 
       18 81093 3 1 107 ASP HB2  H  23.230   8.347  -5.100 1.00 . C B . 107 ASP HB2  1 1 
       18 81094 3 1 107 ASP HB3  H  23.878   9.731  -4.220 1.00 . C B . 107 ASP HB3  1 1 
       18 81095 3 1 107 ASP N    N  22.409   6.938  -3.387 1.00 . C B . 107 ASP N    1 1 
       18 81096 3 1 107 ASP O    O  22.648   9.813  -1.362 1.00 . C B . 107 ASP O    1 1 
       18 81097 3 1 107 ASP OD1  O  25.403   6.880  -4.478 1.00 . C B . 107 ASP OD1  1 1 
       18 81098 3 1 107 ASP OD2  O  26.194   8.855  -4.461 1.00 . C B . 107 ASP OD2  1 1 
       18 81099 3 1 108 ASP C    C  19.905  10.061  -0.859 1.00 . C B . 108 ASP C    1 1 
       18 81100 3 1 108 ASP CA   C  20.201  10.385  -2.324 1.00 . C B . 108 ASP CA   1 1 
       18 81101 3 1 108 ASP CB   C  18.927  10.261  -3.162 1.00 . C B . 108 ASP CB   1 1 
       18 81102 3 1 108 ASP CG   C  19.268  10.447  -4.642 1.00 . C B . 108 ASP CG   1 1 
       18 81103 3 1 108 ASP H    H  20.872   8.851  -3.679 1.00 . C B . 108 ASP H    1 1 
       18 81104 3 1 108 ASP HA   H  20.617  11.377  -2.415 1.00 . C B . 108 ASP HA   1 1 
       18 81105 3 1 108 ASP HB2  H  18.492   9.283  -3.012 1.00 . C B . 108 ASP HB2  1 1 
       18 81106 3 1 108 ASP HB3  H  18.221  11.019  -2.857 1.00 . C B . 108 ASP HB3  1 1 
       18 81107 3 1 108 ASP N    N  21.135   9.375  -2.893 1.00 . C B . 108 ASP N    1 1 
       18 81108 3 1 108 ASP O    O  20.202  10.833   0.030 1.00 . C B . 108 ASP O    1 1 
       18 81109 3 1 108 ASP OD1  O  19.555  11.559  -5.054 1.00 . C B . 108 ASP OD1  1 1 
       18 81110 3 1 108 ASP OD2  O  19.248   9.480  -5.386 1.00 . C B . 108 ASP OD2  1 1 
       18 81111 3 1 109 TYR C    C  20.130   7.706   1.407 1.00 . C B . 109 TYR C    1 1 
       18 81112 3 1 109 TYR CA   C  19.007   8.551   0.805 1.00 . C B . 109 TYR CA   1 1 
       18 81113 3 1 109 TYR CB   C  17.716   7.737   0.713 1.00 . C B . 109 TYR CB   1 1 
       18 81114 3 1 109 TYR CD1  C  16.410   9.821   0.172 1.00 . C B . 109 TYR CD1  1 1 
       18 81115 3 1 109 TYR CD2  C  15.571   8.336   1.895 1.00 . C B . 109 TYR CD2  1 1 
       18 81116 3 1 109 TYR CE1  C  15.318  10.673   0.374 1.00 . C B . 109 TYR CE1  1 1 
       18 81117 3 1 109 TYR CE2  C  14.479   9.188   2.097 1.00 . C B . 109 TYR CE2  1 1 
       18 81118 3 1 109 TYR CG   C  16.536   8.652   0.931 1.00 . C B . 109 TYR CG   1 1 
       18 81119 3 1 109 TYR CZ   C  14.353  10.357   1.337 1.00 . C B . 109 TYR CZ   1 1 
       18 81120 3 1 109 TYR H    H  19.091   8.310  -1.333 1.00 . C B . 109 TYR H    1 1 
       18 81121 3 1 109 TYR HA   H  18.848   9.440   1.398 1.00 . C B . 109 TYR HA   1 1 
       18 81122 3 1 109 TYR HB2  H  17.644   7.284  -0.265 1.00 . C B . 109 TYR HB2  1 1 
       18 81123 3 1 109 TYR HB3  H  17.720   6.964   1.469 1.00 . C B . 109 TYR HB3  1 1 
       18 81124 3 1 109 TYR HD1  H  17.155  10.065  -0.571 1.00 . C B . 109 TYR HD1  1 1 
       18 81125 3 1 109 TYR HD2  H  15.670   7.435   2.482 1.00 . C B . 109 TYR HD2  1 1 
       18 81126 3 1 109 TYR HE1  H  15.220  11.574  -0.214 1.00 . C B . 109 TYR HE1  1 1 
       18 81127 3 1 109 TYR HE2  H  13.734   8.945   2.840 1.00 . C B . 109 TYR HE2  1 1 
       18 81128 3 1 109 TYR HH   H  12.572  10.921   0.942 1.00 . C B . 109 TYR HH   1 1 
       18 81129 3 1 109 TYR N    N  19.326   8.919  -0.601 1.00 . C B . 109 TYR N    1 1 
       18 81130 3 1 109 TYR O    O  19.896   6.646   1.953 1.00 . C B . 109 TYR O    1 1 
       18 81131 3 1 109 TYR OH   O  13.275  11.196   1.535 1.00 . C B . 109 TYR OH   1 1 
       18 81132 3 1 110 TRP C    C  23.788   8.184   1.776 1.00 . C B . 110 TRP C    1 1 
       18 81133 3 1 110 TRP CA   C  22.481   7.394   1.893 1.00 . C B . 110 TRP CA   1 1 
       18 81134 3 1 110 TRP CB   C  22.555   6.120   1.053 1.00 . C B . 110 TRP CB   1 1 
       18 81135 3 1 110 TRP CD1  C  24.357   4.382   1.335 1.00 . C B . 110 TRP CD1  1 1 
       18 81136 3 1 110 TRP CD2  C  23.092   4.622   3.178 1.00 . C B . 110 TRP CD2  1 1 
       18 81137 3 1 110 TRP CE2  C  24.054   3.629   3.475 1.00 . C B . 110 TRP CE2  1 1 
       18 81138 3 1 110 TRP CE3  C  22.164   4.968   4.177 1.00 . C B . 110 TRP CE3  1 1 
       18 81139 3 1 110 TRP CG   C  23.305   5.080   1.812 1.00 . C B . 110 TRP CG   1 1 
       18 81140 3 1 110 TRP CH2  C  23.162   3.353   5.701 1.00 . C B . 110 TRP CH2  1 1 
       18 81141 3 1 110 TRP CZ2  C  24.092   2.998   4.720 1.00 . C B . 110 TRP CZ2  1 1 
       18 81142 3 1 110 TRP CZ3  C  22.200   4.336   5.431 1.00 . C B . 110 TRP CZ3  1 1 
       18 81143 3 1 110 TRP H    H  21.515   9.026   0.875 1.00 . C B . 110 TRP H    1 1 
       18 81144 3 1 110 TRP HA   H  22.282   7.150   2.926 1.00 . C B . 110 TRP HA   1 1 
       18 81145 3 1 110 TRP HB2  H  21.557   5.766   0.843 1.00 . C B . 110 TRP HB2  1 1 
       18 81146 3 1 110 TRP HB3  H  23.066   6.329   0.124 1.00 . C B . 110 TRP HB3  1 1 
       18 81147 3 1 110 TRP HD1  H  24.777   4.482   0.345 1.00 . C B . 110 TRP HD1  1 1 
       18 81148 3 1 110 TRP HE1  H  25.553   2.894   2.226 1.00 . C B . 110 TRP HE1  1 1 
       18 81149 3 1 110 TRP HE3  H  21.419   5.724   3.979 1.00 . C B . 110 TRP HE3  1 1 
       18 81150 3 1 110 TRP HH2  H  23.184   2.871   6.668 1.00 . C B . 110 TRP HH2  1 1 
       18 81151 3 1 110 TRP HZ2  H  24.835   2.241   4.923 1.00 . C B . 110 TRP HZ2  1 1 
       18 81152 3 1 110 TRP HZ3  H  21.483   4.610   6.191 1.00 . C B . 110 TRP HZ3  1 1 
       18 81153 3 1 110 TRP N    N  21.348   8.169   1.317 1.00 . C B . 110 TRP N    1 1 
       18 81154 3 1 110 TRP NE1  N  24.802   3.516   2.319 1.00 . C B . 110 TRP NE1  1 1 
       18 81155 3 1 110 TRP O    O  23.822   9.270   1.234 1.00 . C B . 110 TRP O    1 1 
       18 81156 3 1 111 LEU C    C  26.577   8.566   0.741 1.00 . C B . 111 LEU C    1 1 
       18 81157 3 1 111 LEU CA   C  26.169   8.360   2.202 1.00 . C B . 111 LEU CA   1 1 
       18 81158 3 1 111 LEU CB   C  27.164   7.435   2.908 1.00 . C B . 111 LEU CB   1 1 
       18 81159 3 1 111 LEU CD1  C  27.098   6.802   5.324 1.00 . C B . 111 LEU CD1  1 1 
       18 81160 3 1 111 LEU CD2  C  28.856   8.371   4.492 1.00 . C B . 111 LEU CD2  1 1 
       18 81161 3 1 111 LEU CG   C  27.399   7.932   4.336 1.00 . C B . 111 LEU CG   1 1 
       18 81162 3 1 111 LEU H    H  24.814   6.767   2.715 1.00 . C B . 111 LEU H    1 1 
       18 81163 3 1 111 LEU HA   H  26.110   9.309   2.714 1.00 . C B . 111 LEU HA   1 1 
       18 81164 3 1 111 LEU HB2  H  26.764   6.433   2.937 1.00 . C B . 111 LEU HB2  1 1 
       18 81165 3 1 111 LEU HB3  H  28.100   7.434   2.369 1.00 . C B . 111 LEU HB3  1 1 
       18 81166 3 1 111 LEU HD11 H  26.034   6.751   5.499 1.00 . C B . 111 LEU HD11 1 1 
       18 81167 3 1 111 LEU HD12 H  27.608   6.995   6.256 1.00 . C B . 111 LEU HD12 1 1 
       18 81168 3 1 111 LEU HD13 H  27.442   5.864   4.913 1.00 . C B . 111 LEU HD13 1 1 
       18 81169 3 1 111 LEU HD21 H  28.892   9.344   4.959 1.00 . C B . 111 LEU HD21 1 1 
       18 81170 3 1 111 LEU HD22 H  29.323   8.421   3.519 1.00 . C B . 111 LEU HD22 1 1 
       18 81171 3 1 111 LEU HD23 H  29.383   7.656   5.107 1.00 . C B . 111 LEU HD23 1 1 
       18 81172 3 1 111 LEU HG   H  26.747   8.769   4.538 1.00 . C B . 111 LEU HG   1 1 
       18 81173 3 1 111 LEU N    N  24.864   7.644   2.282 1.00 . C B . 111 LEU N    1 1 
       18 81174 3 1 111 LEU O    O  25.774   8.439  -0.161 1.00 . C B . 111 LEU O    1 1 
       18 81175 3 1 112 SER C    C  28.202   7.788  -1.692 1.00 . C B . 112 SER C    1 1 
       18 81176 3 1 112 SER CA   C  28.278   9.096  -0.902 1.00 . C B . 112 SER CA   1 1 
       18 81177 3 1 112 SER CB   C  29.733   9.557  -0.779 1.00 . C B . 112 SER CB   1 1 
       18 81178 3 1 112 SER H    H  28.454   8.981   1.243 1.00 . C B . 112 SER H    1 1 
       18 81179 3 1 112 SER HA   H  27.682   9.859  -1.379 1.00 . C B . 112 SER HA   1 1 
       18 81180 3 1 112 SER HB2  H  30.041   9.509   0.255 1.00 . C B . 112 SER HB2  1 1 
       18 81181 3 1 112 SER HB3  H  30.365   8.915  -1.373 1.00 . C B . 112 SER HB3  1 1 
       18 81182 3 1 112 SER HG   H  30.731  11.011  -1.599 1.00 . C B . 112 SER HG   1 1 
       18 81183 3 1 112 SER N    N  27.821   8.883   0.501 1.00 . C B . 112 SER N    1 1 
       18 81184 3 1 112 SER O    O  27.297   7.577  -2.475 1.00 . C B . 112 SER O    1 1 
       18 81185 3 1 112 SER OG   O  29.847  10.894  -1.244 1.00 . C B . 112 SER OG   1 1 
       18 81186 3 1 113 ARG C    C  29.908   4.546  -1.465 1.00 . C B . 113 ARG C    1 1 
       18 81187 3 1 113 ARG CA   C  29.128   5.618  -2.236 1.00 . C B . 113 ARG CA   1 1 
       18 81188 3 1 113 ARG CB   C  29.818   5.923  -3.568 1.00 . C B . 113 ARG CB   1 1 
       18 81189 3 1 113 ARG CD   C  29.434   6.328  -6.003 1.00 . C B . 113 ARG CD   1 1 
       18 81190 3 1 113 ARG CG   C  28.762   6.223  -4.633 1.00 . C B . 113 ARG CG   1 1 
       18 81191 3 1 113 ARG CZ   C  30.368   8.247  -7.190 1.00 . C B . 113 ARG CZ   1 1 
       18 81192 3 1 113 ARG H    H  29.867   7.099  -0.860 1.00 . C B . 113 ARG H    1 1 
       18 81193 3 1 113 ARG HA   H  28.111   5.296  -2.405 1.00 . C B . 113 ARG HA   1 1 
       18 81194 3 1 113 ARG HB2  H  30.464   6.781  -3.450 1.00 . C B . 113 ARG HB2  1 1 
       18 81195 3 1 113 ARG HB3  H  30.405   5.070  -3.874 1.00 . C B . 113 ARG HB3  1 1 
       18 81196 3 1 113 ARG HD2  H  30.406   5.858  -5.982 1.00 . C B . 113 ARG HD2  1 1 
       18 81197 3 1 113 ARG HD3  H  28.813   5.875  -6.762 1.00 . C B . 113 ARG HD3  1 1 
       18 81198 3 1 113 ARG HE   H  29.060   8.426  -5.703 1.00 . C B . 113 ARG HE   1 1 
       18 81199 3 1 113 ARG HG2  H  28.032   5.427  -4.649 1.00 . C B . 113 ARG HG2  1 1 
       18 81200 3 1 113 ARG HG3  H  28.271   7.157  -4.400 1.00 . C B . 113 ARG HG3  1 1 
       18 81201 3 1 113 ARG HH11 H  30.999   6.440  -7.803 1.00 . C B . 113 ARG HH11 1 1 
       18 81202 3 1 113 ARG HH12 H  31.666   7.794  -8.649 1.00 . C B . 113 ARG HH12 1 1 
       18 81203 3 1 113 ARG HH21 H  29.939  10.167  -6.816 1.00 . C B . 113 ARG HH21 1 1 
       18 81204 3 1 113 ARG HH22 H  31.071   9.888  -8.096 1.00 . C B . 113 ARG HH22 1 1 
       18 81205 3 1 113 ARG N    N  29.146   6.909  -1.494 1.00 . C B . 113 ARG N    1 1 
       18 81206 3 1 113 ARG NE   N  29.571   7.794  -6.250 1.00 . C B . 113 ARG NE   1 1 
       18 81207 3 1 113 ARG NH1  N  31.065   7.428  -7.938 1.00 . C B . 113 ARG NH1  1 1 
       18 81208 3 1 113 ARG NH2  N  30.467   9.534  -7.382 1.00 . C B . 113 ARG NH2  1 1 
       18 81209 3 1 113 ARG O    O  30.965   4.127  -1.894 1.00 . C B . 113 ARG O    1 1 
       18 81210 3 1 114 PRO C    C  29.965   1.739  -0.223 1.00 . C B . 114 PRO C    1 1 
       18 81211 3 1 114 PRO CA   C  30.029   3.094   0.478 1.00 . C B . 114 PRO CA   1 1 
       18 81212 3 1 114 PRO CB   C  29.212   3.069   1.768 1.00 . C B . 114 PRO CB   1 1 
       18 81213 3 1 114 PRO CD   C  28.093   4.577   0.248 1.00 . C B . 114 PRO CD   1 1 
       18 81214 3 1 114 PRO CG   C  27.875   3.628   1.396 1.00 . C B . 114 PRO CG   1 1 
       18 81215 3 1 114 PRO HA   H  31.054   3.369   0.680 1.00 . C B . 114 PRO HA   1 1 
       18 81216 3 1 114 PRO HB2  H  29.107   2.055   2.125 1.00 . C B . 114 PRO HB2  1 1 
       18 81217 3 1 114 PRO HB3  H  29.680   3.686   2.520 1.00 . C B . 114 PRO HB3  1 1 
       18 81218 3 1 114 PRO HD2  H  27.291   4.494  -0.470 1.00 . C B . 114 PRO HD2  1 1 
       18 81219 3 1 114 PRO HD3  H  28.178   5.592   0.606 1.00 . C B . 114 PRO HD3  1 1 
       18 81220 3 1 114 PRO HG2  H  27.214   2.829   1.093 1.00 . C B . 114 PRO HG2  1 1 
       18 81221 3 1 114 PRO HG3  H  27.451   4.158   2.236 1.00 . C B . 114 PRO HG3  1 1 
       18 81222 3 1 114 PRO N    N  29.363   4.132  -0.345 1.00 . C B . 114 PRO N    1 1 
       18 81223 3 1 114 PRO O    O  28.908   1.275  -0.603 1.00 . C B . 114 PRO O    1 1 
       18 81224 3 1 115 ARG C    C  31.828  -1.262  -0.250 1.00 . C B . 115 ARG C    1 1 
       18 81225 3 1 115 ARG CA   C  31.089  -0.217  -1.086 1.00 . C B . 115 ARG CA   1 1 
       18 81226 3 1 115 ARG CB   C  31.826   0.043  -2.399 1.00 . C B . 115 ARG CB   1 1 
       18 81227 3 1 115 ARG CD   C  29.620   0.699  -3.409 1.00 . C B . 115 ARG CD   1 1 
       18 81228 3 1 115 ARG CG   C  31.081   1.116  -3.202 1.00 . C B . 115 ARG CG   1 1 
       18 81229 3 1 115 ARG CZ   C  29.797   0.180  -5.789 1.00 . C B . 115 ARG CZ   1 1 
       18 81230 3 1 115 ARG H    H  31.929   1.494  -0.087 1.00 . C B . 115 ARG H    1 1 
       18 81231 3 1 115 ARG HA   H  30.078  -0.538  -1.286 1.00 . C B . 115 ARG HA   1 1 
       18 81232 3 1 115 ARG HB2  H  32.828   0.386  -2.186 1.00 . C B . 115 ARG HB2  1 1 
       18 81233 3 1 115 ARG HB3  H  31.872  -0.870  -2.972 1.00 . C B . 115 ARG HB3  1 1 
       18 81234 3 1 115 ARG HD2  H  29.496  -0.353  -3.197 1.00 . C B . 115 ARG HD2  1 1 
       18 81235 3 1 115 ARG HD3  H  28.969   1.289  -2.782 1.00 . C B . 115 ARG HD3  1 1 
       18 81236 3 1 115 ARG HE   H  28.810   1.761  -5.096 1.00 . C B . 115 ARG HE   1 1 
       18 81237 3 1 115 ARG HG2  H  31.114   2.053  -2.667 1.00 . C B . 115 ARG HG2  1 1 
       18 81238 3 1 115 ARG HG3  H  31.557   1.235  -4.163 1.00 . C B . 115 ARG HG3  1 1 
       18 81239 3 1 115 ARG HH11 H  30.719  -1.097  -4.540 1.00 . C B . 115 ARG HH11 1 1 
       18 81240 3 1 115 ARG HH12 H  30.848  -1.471  -6.223 1.00 . C B . 115 ARG HH12 1 1 
       18 81241 3 1 115 ARG HH21 H  28.992   1.256  -7.273 1.00 . C B . 115 ARG HH21 1 1 
       18 81242 3 1 115 ARG HH22 H  29.878  -0.150  -7.762 1.00 . C B . 115 ARG HH22 1 1 
       18 81243 3 1 115 ARG N    N  31.086   1.100  -0.396 1.00 . C B . 115 ARG N    1 1 
       18 81244 3 1 115 ARG NE   N  29.342   0.975  -4.849 1.00 . C B . 115 ARG NE   1 1 
       18 81245 3 1 115 ARG NH1  N  30.511  -0.878  -5.492 1.00 . C B . 115 ARG NH1  1 1 
       18 81246 3 1 115 ARG NH2  N  29.535   0.450  -7.039 1.00 . C B . 115 ARG NH2  1 1 
       18 81247 3 1 115 ARG O    O  33.016  -1.159  -0.017 1.00 . C B . 115 ARG O    1 1 
       18 81248 3 1 116 LEU C    C  32.762  -4.139   0.169 1.00 . C B . 116 LEU C    1 1 
       18 81249 3 1 116 LEU CA   C  31.797  -3.320   1.028 1.00 . C B . 116 LEU CA   1 1 
       18 81250 3 1 116 LEU CB   C  30.653  -4.201   1.534 1.00 . C B . 116 LEU CB   1 1 
       18 81251 3 1 116 LEU CD1  C  28.308  -3.807   2.301 1.00 . C B . 116 LEU CD1  1 1 
       18 81252 3 1 116 LEU CD2  C  30.196  -3.655   3.930 1.00 . C B . 116 LEU CD2  1 1 
       18 81253 3 1 116 LEU CG   C  29.769  -3.391   2.484 1.00 . C B . 116 LEU CG   1 1 
       18 81254 3 1 116 LEU H    H  30.176  -2.334   0.007 1.00 . C B . 116 LEU H    1 1 
       18 81255 3 1 116 LEU HA   H  32.321  -2.871   1.859 1.00 . C B . 116 LEU HA   1 1 
       18 81256 3 1 116 LEU HB2  H  30.064  -4.542   0.696 1.00 . C B . 116 LEU HB2  1 1 
       18 81257 3 1 116 LEU HB3  H  31.060  -5.053   2.059 1.00 . C B . 116 LEU HB3  1 1 
       18 81258 3 1 116 LEU HD11 H  28.260  -4.859   2.061 1.00 . C B . 116 LEU HD11 1 1 
       18 81259 3 1 116 LEU HD12 H  27.868  -3.234   1.498 1.00 . C B . 116 LEU HD12 1 1 
       18 81260 3 1 116 LEU HD13 H  27.763  -3.621   3.215 1.00 . C B . 116 LEU HD13 1 1 
       18 81261 3 1 116 LEU HD21 H  29.338  -3.569   4.580 1.00 . C B . 116 LEU HD21 1 1 
       18 81262 3 1 116 LEU HD22 H  30.943  -2.932   4.222 1.00 . C B . 116 LEU HD22 1 1 
       18 81263 3 1 116 LEU HD23 H  30.609  -4.650   4.007 1.00 . C B . 116 LEU HD23 1 1 
       18 81264 3 1 116 LEU HG   H  29.874  -2.339   2.265 1.00 . C B . 116 LEU HG   1 1 
       18 81265 3 1 116 LEU N    N  31.134  -2.269   0.205 1.00 . C B . 116 LEU N    1 1 
       18 81266 3 1 116 LEU O    O  33.775  -4.616   0.640 1.00 . C B . 116 LEU O    1 1 
       18 81267 3 1 117 THR C    C  34.707  -4.387  -2.129 1.00 . C B . 117 THR C    1 1 
       18 81268 3 1 117 THR CA   C  33.358  -5.094  -1.975 1.00 . C B . 117 THR CA   1 1 
       18 81269 3 1 117 THR CB   C  32.631  -5.154  -3.320 1.00 . C B . 117 THR CB   1 1 
       18 81270 3 1 117 THR CG2  C  33.119  -6.371  -4.109 1.00 . C B . 117 THR CG2  1 1 
       18 81271 3 1 117 THR H    H  31.635  -3.913  -1.450 1.00 . C B . 117 THR H    1 1 
       18 81272 3 1 117 THR HA   H  33.498  -6.089  -1.579 1.00 . C B . 117 THR HA   1 1 
       18 81273 3 1 117 THR HB   H  32.838  -4.254  -3.881 1.00 . C B . 117 THR HB   1 1 
       18 81274 3 1 117 THR HG1  H  30.805  -4.523  -3.535 1.00 . C B . 117 THR HG1  1 1 
       18 81275 3 1 117 THR HG21 H  33.391  -7.159  -3.423 1.00 . C B . 117 THR HG21 1 1 
       18 81276 3 1 117 THR HG22 H  33.979  -6.095  -4.701 1.00 . C B . 117 THR HG22 1 1 
       18 81277 3 1 117 THR HG23 H  32.330  -6.717  -4.760 1.00 . C B . 117 THR HG23 1 1 
       18 81278 3 1 117 THR N    N  32.457  -4.305  -1.089 1.00 . C B . 117 THR N    1 1 
       18 81279 3 1 117 THR O    O  34.911  -3.301  -1.623 1.00 . C B . 117 THR O    1 1 
       18 81280 3 1 117 THR OG1  O  31.233  -5.262  -3.098 1.00 . C B . 117 THR OG1  1 1 
       18 81281 3 1 118 GLN C    C  36.815  -2.997  -3.692 1.00 . C B . 118 GLN C    1 1 
       18 81282 3 1 118 GLN CA   C  36.964  -4.357  -3.007 1.00 . C B . 118 GLN CA   1 1 
       18 81283 3 1 118 GLN CB   C  37.739  -5.324  -3.905 1.00 . C B . 118 GLN CB   1 1 
       18 81284 3 1 118 GLN CD   C  39.914  -5.720  -5.067 1.00 . C B . 118 GLN CD   1 1 
       18 81285 3 1 118 GLN CG   C  39.179  -4.834  -4.059 1.00 . C B . 118 GLN CG   1 1 
       18 81286 3 1 118 GLN H    H  35.446  -5.870  -3.223 1.00 . C B . 118 GLN H    1 1 
       18 81287 3 1 118 GLN HA   H  37.463  -4.247  -2.055 1.00 . C B . 118 GLN HA   1 1 
       18 81288 3 1 118 GLN HB2  H  37.739  -6.308  -3.459 1.00 . C B . 118 GLN HB2  1 1 
       18 81289 3 1 118 GLN HB3  H  37.268  -5.369  -4.876 1.00 . C B . 118 GLN HB3  1 1 
       18 81290 3 1 118 GLN HE21 H  41.705  -4.989  -4.617 1.00 . C B . 118 GLN HE21 1 1 
       18 81291 3 1 118 GLN HE22 H  41.691  -6.187  -5.820 1.00 . C B . 118 GLN HE22 1 1 
       18 81292 3 1 118 GLN HG2  H  39.176  -3.813  -4.412 1.00 . C B . 118 GLN HG2  1 1 
       18 81293 3 1 118 GLN HG3  H  39.681  -4.883  -3.104 1.00 . C B . 118 GLN HG3  1 1 
       18 81294 3 1 118 GLN N    N  35.630  -4.995  -2.823 1.00 . C B . 118 GLN N    1 1 
       18 81295 3 1 118 GLN NE2  N  41.211  -5.624  -5.177 1.00 . C B . 118 GLN NE2  1 1 
       18 81296 3 1 118 GLN O    O  35.913  -2.783  -4.478 1.00 . C B . 118 GLN O    1 1 
       18 81297 3 1 118 GLN OE1  O  39.302  -6.507  -5.761 1.00 . C B . 118 GLN OE1  1 1 
       18 81298 3 1 119 ASN C    C  38.190  -0.769  -5.448 1.00 . C B . 119 ASN C    1 1 
       18 81299 3 1 119 ASN CA   C  37.602  -0.732  -4.036 1.00 . C B . 119 ASN CA   1 1 
       18 81300 3 1 119 ASN CB   C  38.435   0.182  -3.136 1.00 . C B . 119 ASN CB   1 1 
       18 81301 3 1 119 ASN CG   C  38.212   1.639  -3.544 1.00 . C B . 119 ASN CG   1 1 
       18 81302 3 1 119 ASN H    H  38.413  -2.270  -2.765 1.00 . C B . 119 ASN H    1 1 
       18 81303 3 1 119 ASN HA   H  36.575  -0.398  -4.064 1.00 . C B . 119 ASN HA   1 1 
       18 81304 3 1 119 ASN HB2  H  38.134   0.046  -2.108 1.00 . C B . 119 ASN HB2  1 1 
       18 81305 3 1 119 ASN HB3  H  39.481  -0.065  -3.240 1.00 . C B . 119 ASN HB3  1 1 
       18 81306 3 1 119 ASN HD21 H  36.232   1.496  -3.499 1.00 . C B . 119 ASN HD21 1 1 
       18 81307 3 1 119 ASN HD22 H  36.840   3.022  -3.929 1.00 . C B . 119 ASN HD22 1 1 
       18 81308 3 1 119 ASN N    N  37.693  -2.077  -3.401 1.00 . C B . 119 ASN N    1 1 
       18 81309 3 1 119 ASN ND2  N  36.994   2.090  -3.668 1.00 . C B . 119 ASN ND2  1 1 
       18 81310 3 1 119 ASN O    O  37.416  -0.834  -6.390 1.00 . C B . 119 ASN O    1 1 
       18 81311 3 1 119 ASN OXT  O  39.315  -0.327  -5.613 1.00 . C B . 119 ASN OXT  1 1 
       18 81312 3 1 119 ASN OD1  O  39.156   2.375  -3.752 1.00 . C B . 119 ASN OD1  1 1 
       18 81313 4 2   1 GLY C    C   3.103  12.061  14.439 1.00 . D D . 201 GLY C    1 1 
       18 81314 4 2   1 GLY CA   C   2.415  11.215  13.367 1.00 . D D . 201 GLY CA   1 1 
       18 81315 4 2   1 GLY H1   H   1.204  12.565  12.343 1.00 . D D . 201 GLY H1   1 1 
       18 81316 4 2   1 GLY H2   H   0.662  12.197  13.910 1.00 . D D . 201 GLY H2   1 1 
       18 81317 4 2   1 GLY H3   H   0.463  11.069  12.657 1.00 . D D . 201 GLY H3   1 1 
       18 81318 4 2   1 GLY HA2  H   2.282  10.208  13.733 1.00 . D D . 201 GLY HA2  1 1 
       18 81319 4 2   1 GLY HA3  H   3.026  11.196  12.476 1.00 . D D . 201 GLY HA3  1 1 
       18 81320 4 2   1 GLY N    N   1.086  11.806  13.045 1.00 . D D . 201 GLY N    1 1 
       18 81321 4 2   1 GLY O    O   2.839  13.238  14.579 1.00 . D D . 201 GLY O    1 1 
       18 81322 4 2   2 LYS C    C   6.105  12.601  15.817 1.00 . D D . 202 LYS C    1 1 
       18 81323 4 2   2 LYS CA   C   4.686  12.243  16.264 1.00 . D D . 202 LYS CA   1 1 
       18 81324 4 2   2 LYS CB   C   4.729  11.298  17.467 1.00 . D D . 202 LYS CB   1 1 
       18 81325 4 2   2 LYS CD   C   3.590  12.893  19.017 1.00 . D D . 202 LYS CD   1 1 
       18 81326 4 2   2 LYS CE   C   2.548  12.985  20.134 1.00 . D D . 202 LYS CE   1 1 
       18 81327 4 2   2 LYS CG   C   3.492  11.524  18.339 1.00 . D D . 202 LYS CG   1 1 
       18 81328 4 2   2 LYS H    H   4.184  10.520  15.072 1.00 . D D . 202 LYS H    1 1 
       18 81329 4 2   2 LYS HA   H   4.130  13.136  16.507 1.00 . D D . 202 LYS HA   1 1 
       18 81330 4 2   2 LYS HB2  H   4.743  10.275  17.121 1.00 . D D . 202 LYS HB2  1 1 
       18 81331 4 2   2 LYS HB3  H   5.619  11.494  18.047 1.00 . D D . 202 LYS HB3  1 1 
       18 81332 4 2   2 LYS HD2  H   4.578  13.017  19.435 1.00 . D D . 202 LYS HD2  1 1 
       18 81333 4 2   2 LYS HD3  H   3.406  13.669  18.289 1.00 . D D . 202 LYS HD3  1 1 
       18 81334 4 2   2 LYS HE2  H   1.937  12.095  20.152 1.00 . D D . 202 LYS HE2  1 1 
       18 81335 4 2   2 LYS HE3  H   3.032  13.129  21.088 1.00 . D D . 202 LYS HE3  1 1 
       18 81336 4 2   2 LYS HG2  H   2.606  11.490  17.722 1.00 . D D . 202 LYS HG2  1 1 
       18 81337 4 2   2 LYS HG3  H   3.436  10.752  19.092 1.00 . D D . 202 LYS HG3  1 1 
       18 81338 4 2   2 LYS HZ1  H   2.342  14.990  19.614 1.00 . D D . 202 LYS HZ1  1 1 
       18 81339 4 2   2 LYS HZ2  H   1.077  14.391  20.575 1.00 . D D . 202 LYS HZ2  1 1 
       18 81340 4 2   2 LYS HZ3  H   1.165  13.974  18.931 1.00 . D D . 202 LYS HZ3  1 1 
       18 81341 4 2   2 LYS N    N   3.985  11.471  15.199 1.00 . D D . 202 LYS N    1 1 
       18 81342 4 2   2 LYS NZ   N   1.721  14.175  19.787 1.00 . D D . 202 LYS NZ   1 1 
       18 81343 4 2   2 LYS O    O   6.946  11.742  15.643 1.00 . D D . 202 LYS O    1 1 
       18 81344 4 2   3 ALA C    C   8.556  14.773  16.404 1.00 . D D . 203 ALA C    1 1 
       18 81345 4 2   3 ALA CA   C   7.744  14.275  15.199 1.00 . D D . 203 ALA CA   1 1 
       18 81346 4 2   3 ALA CB   C   7.510  15.417  14.209 1.00 . D D . 203 ALA CB   1 1 
       18 81347 4 2   3 ALA H    H   5.686  14.542  15.779 1.00 . D D . 203 ALA H    1 1 
       18 81348 4 2   3 ALA HA   H   8.243  13.453  14.710 1.00 . D D . 203 ALA HA   1 1 
       18 81349 4 2   3 ALA HB1  H   6.821  16.130  14.637 1.00 . D D . 203 ALA HB1  1 1 
       18 81350 4 2   3 ALA HB2  H   7.096  15.021  13.293 1.00 . D D . 203 ALA HB2  1 1 
       18 81351 4 2   3 ALA HB3  H   8.449  15.907  13.996 1.00 . D D . 203 ALA HB3  1 1 
       18 81352 4 2   3 ALA N    N   6.378  13.864  15.632 1.00 . D D . 203 ALA N    1 1 
       18 81353 4 2   3 ALA O    O   8.133  15.680  17.093 1.00 . D D . 203 ALA O    1 1 
       18 81354 4 2   4 PRO C    C  10.939  16.056  17.650 1.00 . D D . 204 PRO C    1 1 
       18 81355 4 2   4 PRO CA   C  10.555  14.580  17.770 1.00 . D D . 204 PRO CA   1 1 
       18 81356 4 2   4 PRO CB   C  11.796  13.692  17.649 1.00 . D D . 204 PRO CB   1 1 
       18 81357 4 2   4 PRO CD   C  10.300  13.068  15.861 1.00 . D D . 204 PRO CD   1 1 
       18 81358 4 2   4 PRO CG   C  11.395  12.560  16.757 1.00 . D D . 204 PRO CG   1 1 
       18 81359 4 2   4 PRO HA   H  10.048  14.395  18.706 1.00 . D D . 204 PRO HA   1 1 
       18 81360 4 2   4 PRO HB2  H  12.610  14.247  17.206 1.00 . D D . 204 PRO HB2  1 1 
       18 81361 4 2   4 PRO HB3  H  12.084  13.318  18.621 1.00 . D D . 204 PRO HB3  1 1 
       18 81362 4 2   4 PRO HD2  H  10.710  13.433  14.931 1.00 . D D . 204 PRO HD2  1 1 
       18 81363 4 2   4 PRO HD3  H   9.570  12.294  15.677 1.00 . D D . 204 PRO HD3  1 1 
       18 81364 4 2   4 PRO HG2  H  12.239  12.243  16.162 1.00 . D D . 204 PRO HG2  1 1 
       18 81365 4 2   4 PRO HG3  H  11.031  11.734  17.350 1.00 . D D . 204 PRO HG3  1 1 
       18 81366 4 2   4 PRO N    N   9.702  14.169  16.628 1.00 . D D . 204 PRO N    1 1 
       18 81367 4 2   4 PRO O    O  10.334  16.806  16.910 1.00 . D D . 204 PRO O    1 1 
       18 81368 4 2   5 ARG C    C  12.660  18.295  16.848 1.00 . D D . 205 ARG C    1 1 
       18 81369 4 2   5 ARG CA   C  12.362  17.907  18.297 1.00 . D D . 205 ARG CA   1 1 
       18 81370 4 2   5 ARG CB   C  13.634  17.986  19.143 1.00 . D D . 205 ARG CB   1 1 
       18 81371 4 2   5 ARG CD   C  14.194  19.159  21.276 1.00 . D D . 205 ARG CD   1 1 
       18 81372 4 2   5 ARG CG   C  13.700  19.346  19.841 1.00 . D D . 205 ARG CG   1 1 
       18 81373 4 2   5 ARG CZ   C  15.143  20.714  22.903 1.00 . D D . 205 ARG CZ   1 1 
       18 81374 4 2   5 ARG H    H  12.416  15.859  18.963 1.00 . D D . 205 ARG H    1 1 
       18 81375 4 2   5 ARG HA   H  11.596  18.548  18.709 1.00 . D D . 205 ARG HA   1 1 
       18 81376 4 2   5 ARG HB2  H  13.623  17.201  19.884 1.00 . D D . 205 ARG HB2  1 1 
       18 81377 4 2   5 ARG HB3  H  14.498  17.867  18.505 1.00 . D D . 205 ARG HB3  1 1 
       18 81378 4 2   5 ARG HD2  H  13.397  18.788  21.903 1.00 . D D . 205 ARG HD2  1 1 
       18 81379 4 2   5 ARG HD3  H  15.036  18.483  21.299 1.00 . D D . 205 ARG HD3  1 1 
       18 81380 4 2   5 ARG HE   H  14.486  21.285  21.115 1.00 . D D . 205 ARG HE   1 1 
       18 81381 4 2   5 ARG HG2  H  14.380  19.993  19.307 1.00 . D D . 205 ARG HG2  1 1 
       18 81382 4 2   5 ARG HG3  H  12.716  19.791  19.854 1.00 . D D . 205 ARG HG3  1 1 
       18 81383 4 2   5 ARG HH11 H  15.057  18.789  23.473 1.00 . D D . 205 ARG HH11 1 1 
       18 81384 4 2   5 ARG HH12 H  15.730  19.883  24.630 1.00 . D D . 205 ARG HH12 1 1 
       18 81385 4 2   5 ARG HH21 H  15.362  22.686  22.634 1.00 . D D . 205 ARG HH21 1 1 
       18 81386 4 2   5 ARG HH22 H  15.902  22.073  24.161 1.00 . D D . 205 ARG HH22 1 1 
       18 81387 4 2   5 ARG N    N  11.940  16.480  18.372 1.00 . D D . 205 ARG N    1 1 
       18 81388 4 2   5 ARG NE   N  14.611  20.523  21.718 1.00 . D D . 205 ARG NE   1 1 
       18 81389 4 2   5 ARG NH1  N  15.323  19.716  23.732 1.00 . D D . 205 ARG NH1  1 1 
       18 81390 4 2   5 ARG NH2  N  15.497  21.918  23.260 1.00 . D D . 205 ARG NH2  1 1 
       18 81391 4 2   5 ARG O    O  12.562  19.446  16.470 1.00 . D D . 205 ARG O    1 1 
       18 81392 4 2   6 LYS C    C  12.111  18.294  13.935 1.00 . D D . 206 LYS C    1 1 
       18 81393 4 2   6 LYS CA   C  13.326  17.655  14.608 1.00 . D D . 206 LYS CA   1 1 
       18 81394 4 2   6 LYS CB   C  13.638  16.300  13.969 1.00 . D D . 206 LYS CB   1 1 
       18 81395 4 2   6 LYS CD   C  15.706  14.921  14.217 1.00 . D D . 206 LYS CD   1 1 
       18 81396 4 2   6 LYS CE   C  14.994  13.724  13.583 1.00 . D D . 206 LYS CE   1 1 
       18 81397 4 2   6 LYS CG   C  15.130  16.218  13.645 1.00 . D D . 206 LYS CG   1 1 
       18 81398 4 2   6 LYS H    H  13.095  16.421  16.358 1.00 . D D . 206 LYS H    1 1 
       18 81399 4 2   6 LYS HA   H  14.183  18.309  14.540 1.00 . D D . 206 LYS HA   1 1 
       18 81400 4 2   6 LYS HB2  H  13.375  15.509  14.656 1.00 . D D . 206 LYS HB2  1 1 
       18 81401 4 2   6 LYS HB3  H  13.066  16.191  13.060 1.00 . D D . 206 LYS HB3  1 1 
       18 81402 4 2   6 LYS HD2  H  16.762  14.869  13.999 1.00 . D D . 206 LYS HD2  1 1 
       18 81403 4 2   6 LYS HD3  H  15.558  14.903  15.287 1.00 . D D . 206 LYS HD3  1 1 
       18 81404 4 2   6 LYS HE2  H  14.062  14.035  13.135 1.00 . D D . 206 LYS HE2  1 1 
       18 81405 4 2   6 LYS HE3  H  15.630  13.257  12.845 1.00 . D D . 206 LYS HE3  1 1 
       18 81406 4 2   6 LYS HG2  H  15.268  16.232  12.574 1.00 . D D . 206 LYS HG2  1 1 
       18 81407 4 2   6 LYS HG3  H  15.641  17.063  14.084 1.00 . D D . 206 LYS HG3  1 1 
       18 81408 4 2   6 LYS HZ1  H  15.647  12.448  15.094 1.00 . D D . 206 LYS HZ1  1 1 
       18 81409 4 2   6 LYS HZ2  H  14.180  11.980  14.377 1.00 . D D . 206 LYS HZ2  1 1 
       18 81410 4 2   6 LYS HZ3  H  14.216  13.285  15.464 1.00 . D D . 206 LYS HZ3  1 1 
       18 81411 4 2   6 LYS N    N  13.024  17.343  16.033 1.00 . D D . 206 LYS N    1 1 
       18 81412 4 2   6 LYS NZ   N  14.740  12.789  14.715 1.00 . D D . 206 LYS NZ   1 1 
       18 81413 4 2   6 LYS O    O  10.986  17.889  14.150 1.00 . D D . 206 LYS O    1 1 
       18 81414 4 2   7 GLN C    C  11.471  20.110  10.943 1.00 . D D . 207 GLN C    1 1 
       18 81415 4 2   7 GLN CA   C  11.183  19.954  12.438 1.00 . D D . 207 GLN CA   1 1 
       18 81416 4 2   7 GLN CB   C  11.074  21.326  13.105 1.00 . D D . 207 GLN CB   1 1 
       18 81417 4 2   7 GLN CD   C   9.143  22.815  13.650 1.00 . D D . 207 GLN CD   1 1 
       18 81418 4 2   7 GLN CG   C   9.876  22.080  12.525 1.00 . D D . 207 GLN CG   1 1 
       18 81419 4 2   7 GLN H    H  13.243  19.603  12.961 1.00 . D D . 207 GLN H    1 1 
       18 81420 4 2   7 GLN HA   H  10.275  19.389  12.590 1.00 . D D . 207 GLN HA   1 1 
       18 81421 4 2   7 GLN HB2  H  10.940  21.199  14.169 1.00 . D D . 207 GLN HB2  1 1 
       18 81422 4 2   7 GLN HB3  H  11.977  21.889  12.920 1.00 . D D . 207 GLN HB3  1 1 
       18 81423 4 2   7 GLN HE21 H   7.498  21.715  13.490 1.00 . D D . 207 GLN HE21 1 1 
       18 81424 4 2   7 GLN HE22 H   7.453  22.917  14.687 1.00 . D D . 207 GLN HE22 1 1 
       18 81425 4 2   7 GLN HG2  H  10.220  22.795  11.793 1.00 . D D . 207 GLN HG2  1 1 
       18 81426 4 2   7 GLN HG3  H   9.202  21.379  12.055 1.00 . D D . 207 GLN HG3  1 1 
       18 81427 4 2   7 GLN N    N  12.328  19.290  13.120 1.00 . D D . 207 GLN N    1 1 
       18 81428 4 2   7 GLN NE2  N   7.931  22.452  13.969 1.00 . D D . 207 GLN NE2  1 1 
       18 81429 4 2   7 GLN O    O  10.656  19.775  10.106 1.00 . D D . 207 GLN O    1 1 
       18 81430 4 2   7 GLN OE1  O   9.679  23.730  14.243 1.00 . D D . 207 GLN OE1  1 1 
       18 81431 4 2   8 LEU C    C  13.892  19.677   8.689 1.00 . D D . 208 LEU C    1 1 
       18 81432 4 2   8 LEU CA   C  12.960  20.794   9.160 1.00 . D D . 208 LEU CA   1 1 
       18 81433 4 2   8 LEU CB   C  13.674  22.146   9.089 1.00 . D D . 208 LEU CB   1 1 
       18 81434 4 2   8 LEU CD1  C  12.676  24.371   8.545 1.00 . D D . 208 LEU CD1  1 1 
       18 81435 4 2   8 LEU CD2  C  14.045  23.166   6.838 1.00 . D D . 208 LEU CD2  1 1 
       18 81436 4 2   8 LEU CG   C  13.045  22.997   7.983 1.00 . D D . 208 LEU CG   1 1 
       18 81437 4 2   8 LEU H    H  13.267  20.881  11.291 1.00 . D D . 208 LEU H    1 1 
       18 81438 4 2   8 LEU HA   H  12.060  20.812   8.563 1.00 . D D . 208 LEU HA   1 1 
       18 81439 4 2   8 LEU HB2  H  13.575  22.656  10.036 1.00 . D D . 208 LEU HB2  1 1 
       18 81440 4 2   8 LEU HB3  H  14.720  21.990   8.872 1.00 . D D . 208 LEU HB3  1 1 
       18 81441 4 2   8 LEU HD11 H  13.577  24.921   8.773 1.00 . D D . 208 LEU HD11 1 1 
       18 81442 4 2   8 LEU HD12 H  12.092  24.247   9.446 1.00 . D D . 208 LEU HD12 1 1 
       18 81443 4 2   8 LEU HD13 H  12.098  24.916   7.814 1.00 . D D . 208 LEU HD13 1 1 
       18 81444 4 2   8 LEU HD21 H  14.279  22.199   6.419 1.00 . D D . 208 LEU HD21 1 1 
       18 81445 4 2   8 LEU HD22 H  14.949  23.623   7.214 1.00 . D D . 208 LEU HD22 1 1 
       18 81446 4 2   8 LEU HD23 H  13.615  23.795   6.074 1.00 . D D . 208 LEU HD23 1 1 
       18 81447 4 2   8 LEU HG   H  12.155  22.508   7.615 1.00 . D D . 208 LEU HG   1 1 
       18 81448 4 2   8 LEU N    N  12.623  20.616  10.601 1.00 . D D . 208 LEU N    1 1 
       18 81449 4 2   8 LEU O    O  15.006  19.546   9.156 1.00 . D D . 208 LEU O    1 1 
       18 81450 4 2   9 ALA C    C  13.779  17.240   5.929 1.00 . D D . 209 ALA C    1 1 
       18 81451 4 2   9 ALA CA   C  14.309  17.764   7.264 1.00 . D D . 209 ALA CA   1 1 
       18 81452 4 2   9 ALA CB   C  14.216  16.679   8.338 1.00 . D D . 209 ALA CB   1 1 
       18 81453 4 2   9 ALA H    H  12.546  18.993   7.400 1.00 . D D . 209 ALA H    1 1 
       18 81454 4 2   9 ALA HA   H  15.330  18.102   7.158 1.00 . D D . 209 ALA HA   1 1 
       18 81455 4 2   9 ALA HB1  H  14.725  17.011   9.231 1.00 . D D . 209 ALA HB1  1 1 
       18 81456 4 2   9 ALA HB2  H  14.679  15.773   7.976 1.00 . D D . 209 ALA HB2  1 1 
       18 81457 4 2   9 ALA HB3  H  13.178  16.486   8.567 1.00 . D D . 209 ALA HB3  1 1 
       18 81458 4 2   9 ALA N    N  13.447  18.871   7.765 1.00 . D D . 209 ALA N    1 1 
       18 81459 4 2   9 ALA O    O  13.618  16.051   5.736 1.00 . D D . 209 ALA O    1 1 
       18 81460 4 2  10 THR C    C  13.877  18.196   2.556 1.00 . D D . 210 THR C    1 1 
       18 81461 4 2  10 THR CA   C  12.983  17.673   3.682 1.00 . D D . 210 THR CA   1 1 
       18 81462 4 2  10 THR CB   C  11.587  18.292   3.584 1.00 . D D . 210 THR CB   1 1 
       18 81463 4 2  10 THR CG2  C  10.906  17.815   2.299 1.00 . D D . 210 THR CG2  1 1 
       18 81464 4 2  10 THR H    H  13.640  19.073   5.181 1.00 . D D . 210 THR H    1 1 
       18 81465 4 2  10 THR HA   H  12.921  16.596   3.646 1.00 . D D . 210 THR HA   1 1 
       18 81466 4 2  10 THR HB   H  11.671  19.369   3.568 1.00 . D D . 210 THR HB   1 1 
       18 81467 4 2  10 THR HG1  H  10.711  16.940   4.673 1.00 . D D . 210 THR HG1  1 1 
       18 81468 4 2  10 THR HG21 H  11.166  18.477   1.487 1.00 . D D . 210 THR HG21 1 1 
       18 81469 4 2  10 THR HG22 H   9.835  17.818   2.437 1.00 . D D . 210 THR HG22 1 1 
       18 81470 4 2  10 THR HG23 H  11.237  16.813   2.068 1.00 . D D . 210 THR HG23 1 1 
       18 81471 4 2  10 THR N    N  13.504  18.119   5.005 1.00 . D D . 210 THR N    1 1 
       18 81472 4 2  10 THR O    O  13.406  18.741   1.578 1.00 . D D . 210 THR O    1 1 
       18 81473 4 2  10 THR OG1  O  10.813  17.894   4.706 1.00 . D D . 210 THR OG1  1 1 
       18 81474 4 2  11 LYS C    C  16.874  17.365   1.019 1.00 . D D . 211 LYS C    1 1 
       18 81475 4 2  11 LYS CA   C  16.088  18.529   1.625 1.00 . D D . 211 LYS CA   1 1 
       18 81476 4 2  11 LYS CB   C  17.035  19.493   2.343 1.00 . D D . 211 LYS CB   1 1 
       18 81477 4 2  11 LYS CD   C  16.923  21.451   0.796 1.00 . D D . 211 LYS CD   1 1 
       18 81478 4 2  11 LYS CE   C  18.399  21.856   0.809 1.00 . D D . 211 LYS CE   1 1 
       18 81479 4 2  11 LYS CG   C  16.526  20.926   2.177 1.00 . D D . 211 LYS CG   1 1 
       18 81480 4 2  11 LYS H    H  15.528  17.597   3.484 1.00 . D D . 211 LYS H    1 1 
       18 81481 4 2  11 LYS HA   H  15.534  19.050   0.858 1.00 . D D . 211 LYS HA   1 1 
       18 81482 4 2  11 LYS HB2  H  17.073  19.244   3.394 1.00 . D D . 211 LYS HB2  1 1 
       18 81483 4 2  11 LYS HB3  H  18.024  19.410   1.918 1.00 . D D . 211 LYS HB3  1 1 
       18 81484 4 2  11 LYS HD2  H  16.769  20.677   0.058 1.00 . D D . 211 LYS HD2  1 1 
       18 81485 4 2  11 LYS HD3  H  16.316  22.309   0.549 1.00 . D D . 211 LYS HD3  1 1 
       18 81486 4 2  11 LYS HE2  H  18.521  22.815   1.291 1.00 . D D . 211 LYS HE2  1 1 
       18 81487 4 2  11 LYS HE3  H  18.990  21.105   1.310 1.00 . D D . 211 LYS HE3  1 1 
       18 81488 4 2  11 LYS HG2  H  15.451  20.940   2.272 1.00 . D D . 211 LYS HG2  1 1 
       18 81489 4 2  11 LYS HG3  H  16.963  21.554   2.940 1.00 . D D . 211 LYS HG3  1 1 
       18 81490 4 2  11 LYS HZ1  H  18.252  22.716  -1.082 1.00 . D D . 211 LYS HZ1  1 1 
       18 81491 4 2  11 LYS HZ2  H  18.561  21.046  -1.102 1.00 . D D . 211 LYS HZ2  1 1 
       18 81492 4 2  11 LYS HZ3  H  19.802  22.135  -0.704 1.00 . D D . 211 LYS HZ3  1 1 
       18 81493 4 2  11 LYS N    N  15.166  18.038   2.687 1.00 . D D . 211 LYS N    1 1 
       18 81494 4 2  11 LYS NZ   N  18.782  21.945  -0.628 1.00 . D D . 211 LYS NZ   1 1 
       18 81495 4 2  11 LYS O    O  17.966  17.051   1.447 1.00 . D D . 211 LYS O    1 1 
       18 81496 4 2  12 ALA C    C  16.359  15.193  -1.925 1.00 . D D . 212 ALA C    1 1 
       18 81497 4 2  12 ALA CA   C  17.044  15.585  -0.614 1.00 . D D . 212 ALA CA   1 1 
       18 81498 4 2  12 ALA CB   C  16.948  14.445   0.401 1.00 . D D . 212 ALA CB   1 1 
       18 81499 4 2  12 ALA H    H  15.446  16.996  -0.309 1.00 . D D . 212 ALA H    1 1 
       18 81500 4 2  12 ALA HA   H  18.078  15.844  -0.793 1.00 . D D . 212 ALA HA   1 1 
       18 81501 4 2  12 ALA HB1  H  17.665  13.677   0.149 1.00 . D D . 212 ALA HB1  1 1 
       18 81502 4 2  12 ALA HB2  H  15.952  14.028   0.381 1.00 . D D . 212 ALA HB2  1 1 
       18 81503 4 2  12 ALA HB3  H  17.159  14.824   1.390 1.00 . D D . 212 ALA HB3  1 1 
       18 81504 4 2  12 ALA N    N  16.328  16.726   0.022 1.00 . D D . 212 ALA N    1 1 
       18 81505 4 2  12 ALA O    O  15.621  15.964  -2.505 1.00 . D D . 212 ALA O    1 1 
       18 81506 4 2  13 ALA C    C  15.285  12.202  -3.487 1.00 . D D . 213 ALA C    1 1 
       18 81507 4 2  13 ALA CA   C  15.961  13.562  -3.669 1.00 . D D . 213 ALA CA   1 1 
       18 81508 4 2  13 ALA CB   C  17.117  13.454  -4.667 1.00 . D D . 213 ALA CB   1 1 
       18 81509 4 2  13 ALA H    H  17.197  13.394  -1.913 1.00 . D D . 213 ALA H    1 1 
       18 81510 4 2  13 ALA HA   H  15.244  14.297  -4.003 1.00 . D D . 213 ALA HA   1 1 
       18 81511 4 2  13 ALA HB1  H  17.382  14.439  -5.018 1.00 . D D . 213 ALA HB1  1 1 
       18 81512 4 2  13 ALA HB2  H  16.813  12.842  -5.504 1.00 . D D . 213 ALA HB2  1 1 
       18 81513 4 2  13 ALA HB3  H  17.969  13.002  -4.182 1.00 . D D . 213 ALA HB3  1 1 
       18 81514 4 2  13 ALA N    N  16.598  14.000  -2.396 1.00 . D D . 213 ALA N    1 1 
       18 81515 4 2  13 ALA O    O  15.415  11.319  -4.311 1.00 . D D . 213 ALA O    1 1 
       18 81516 4 2  14 ARG C    C  14.849   9.551  -2.373 1.00 . D D . 214 ARG C    1 1 
       18 81517 4 2  14 ARG CA   C  13.879  10.720  -2.178 1.00 . D D . 214 ARG CA   1 1 
       18 81518 4 2  14 ARG CB   C  12.775  10.679  -3.234 1.00 . D D . 214 ARG CB   1 1 
       18 81519 4 2  14 ARG CD   C  11.739  12.952  -3.198 1.00 . D D . 214 ARG CD   1 1 
       18 81520 4 2  14 ARG CG   C  11.579  11.499  -2.747 1.00 . D D . 214 ARG CG   1 1 
       18 81521 4 2  14 ARG CZ   C  11.283  15.041  -2.018 1.00 . D D . 214 ARG CZ   1 1 
       18 81522 4 2  14 ARG H    H  14.473  12.749  -1.760 1.00 . D D . 214 ARG H    1 1 
       18 81523 4 2  14 ARG HA   H  13.451  10.693  -1.187 1.00 . D D . 214 ARG HA   1 1 
       18 81524 4 2  14 ARG HB2  H  13.146  11.098  -4.157 1.00 . D D . 214 ARG HB2  1 1 
       18 81525 4 2  14 ARG HB3  H  12.469   9.657  -3.398 1.00 . D D . 214 ARG HB3  1 1 
       18 81526 4 2  14 ARG HD2  H  12.785  13.216  -3.249 1.00 . D D . 214 ARG HD2  1 1 
       18 81527 4 2  14 ARG HD3  H  11.264  13.103  -4.155 1.00 . D D . 214 ARG HD3  1 1 
       18 81528 4 2  14 ARG HE   H  10.422  13.315  -1.535 1.00 . D D . 214 ARG HE   1 1 
       18 81529 4 2  14 ARG HG2  H  10.670  11.092  -3.163 1.00 . D D . 214 ARG HG2  1 1 
       18 81530 4 2  14 ARG HG3  H  11.531  11.460  -1.669 1.00 . D D . 214 ARG HG3  1 1 
       18 81531 4 2  14 ARG HH11 H  12.599  15.156  -3.534 1.00 . D D . 214 ARG HH11 1 1 
       18 81532 4 2  14 ARG HH12 H  12.282  16.639  -2.703 1.00 . D D . 214 ARG HH12 1 1 
       18 81533 4 2  14 ARG HH21 H  10.028  15.253  -0.474 1.00 . D D . 214 ARG HH21 1 1 
       18 81534 4 2  14 ARG HH22 H  10.838  16.696  -0.984 1.00 . D D . 214 ARG HH22 1 1 
       18 81535 4 2  14 ARG N    N  14.570  12.022  -2.409 1.00 . D D . 214 ARG N    1 1 
       18 81536 4 2  14 ARG NE   N  11.053  13.755  -2.144 1.00 . D D . 214 ARG NE   1 1 
       18 81537 4 2  14 ARG NH1  N  12.121  15.658  -2.815 1.00 . D D . 214 ARG NH1  1 1 
       18 81538 4 2  14 ARG NH2  N  10.668  15.716  -1.086 1.00 . D D . 214 ARG NH2  1 1 
       18 81539 4 2  14 ARG O    O  16.034   9.739  -2.565 1.00 . D D . 214 ARG O    1 1 
       18 81540 4 2  15 .   C    C  15.468   6.889  -3.997 1.00 . D D . 215 MLZ C    1 1 
       18 81541 4 2  15 .   CA   C  15.248   7.167  -2.509 1.00 . D D . 215 MLZ CA   1 1 
       18 81542 4 2  15 .   CB   C  14.498   6.004  -1.857 1.00 . D D . 215 MLZ CB   1 1 
       18 81543 4 2  15 .   CD   C  13.629   6.128   0.483 1.00 . D D . 215 MLZ CD   1 1 
       18 81544 4 2  15 .   CE   C  13.773   5.343   1.789 1.00 . D D . 215 MLZ CE   1 1 
       18 81545 4 2  15 .   CG   C  14.877   5.918  -0.378 1.00 . D D . 215 MLZ CG   1 1 
       18 81546 4 2  15 .   CM   C  12.910   5.348   4.066 1.00 . D D . 215 MLZ CM   1 1 
       18 81547 4 2  15 .   H    H  13.396   8.213  -2.171 1.00 . D D . 215 MLZ H    1 1 
       18 81548 4 2  15 .   HA   H  16.192   7.331  -2.012 1.00 . D D . 215 MLZ HA   1 1 
       18 81549 4 2  15 .   HB2  H  13.434   6.165  -1.947 1.00 . D D . 215 MLZ HB2  1 1 
       18 81550 4 2  15 .   HB3  H  14.765   5.081  -2.351 1.00 . D D . 215 MLZ HB3  1 1 
       18 81551 4 2  15 .   HCM1 H  12.005   4.759   4.096 1.00 . D D . 215 MLZ HCM1 1 1 
       18 81552 4 2  15 .   HCM2 H  12.916   6.040   4.894 1.00 . D D . 215 MLZ HCM2 1 1 
       18 81553 4 2  15 .   HCM3 H  13.767   4.694   4.138 1.00 . D D . 215 MLZ HCM3 1 1 
       18 81554 4 2  15 .   HD2  H  13.518   7.179   0.705 1.00 . D D . 215 MLZ HD2  1 1 
       18 81555 4 2  15 .   HD3  H  12.759   5.779  -0.053 1.00 . D D . 215 MLZ HD3  1 1 
       18 81556 4 2  15 .   HE2  H  14.809   5.306   2.093 1.00 . D D . 215 MLZ HE2  1 1 
       18 81557 4 2  15 .   HE3  H  13.378   4.344   1.672 1.00 . D D . 215 MLZ HE3  1 1 
       18 81558 4 2  15 .   HG2  H  15.605   6.681  -0.148 1.00 . D D . 215 MLZ HG2  1 1 
       18 81559 4 2  15 .   HG3  H  15.298   4.946  -0.171 1.00 . D D . 215 MLZ HG3  1 1 
       18 81560 4 2  15 .   HZ   H  12.004   6.242   2.418 1.00 . D D . 215 MLZ HZ   1 1 
       18 81561 4 2  15 .   N    N  14.354   8.345  -2.327 1.00 . D D . 215 MLZ N    1 1 
       18 81562 4 2  15 .   NZ   N  12.968   6.106   2.784 1.00 . D D . 215 MLZ NZ   1 1 
       18 81563 4 2  15 .   O    O  14.572   7.035  -4.805 1.00 . D D . 215 MLZ O    1 1 
       18 81564 4 2  16 SER C    C  15.997   5.124  -6.325 1.00 . D D . 216 SER C    1 1 
       18 81565 4 2  16 SER CA   C  16.946   6.206  -5.804 1.00 . D D . 216 SER CA   1 1 
       18 81566 4 2  16 SER CB   C  16.709   7.527  -6.544 1.00 . D D . 216 SER CB   1 1 
       18 81567 4 2  16 SER H    H  17.367   6.390  -3.698 1.00 . D D . 216 SER H    1 1 
       18 81568 4 2  16 SER HA   H  17.973   5.892  -5.923 1.00 . D D . 216 SER HA   1 1 
       18 81569 4 2  16 SER HB2  H  15.855   7.426  -7.196 1.00 . D D . 216 SER HB2  1 1 
       18 81570 4 2  16 SER HB3  H  16.524   8.313  -5.827 1.00 . D D . 216 SER HB3  1 1 
       18 81571 4 2  16 SER HG   H  18.160   7.048  -7.747 1.00 . D D . 216 SER HG   1 1 
       18 81572 4 2  16 SER N    N  16.661   6.502  -4.368 1.00 . D D . 216 SER N    1 1 
       18 81573 4 2  16 SER O    O  14.983   4.833  -5.724 1.00 . D D . 216 SER O    1 1 
       18 81574 4 2  16 SER OG   O  17.857   7.850  -7.315 1.00 . D D . 216 SER OG   1 1 
       18 81575 4 2  17 ALA C    C  16.240   2.520  -8.904 1.00 . D D . 217 ALA C    1 1 
       18 81576 4 2  17 ALA CA   C  15.440   3.456  -7.990 1.00 . D D . 217 ALA CA   1 1 
       18 81577 4 2  17 ALA CB   C  14.376   4.205  -8.795 1.00 . D D . 217 ALA CB   1 1 
       18 81578 4 2  17 ALA H    H  17.146   4.768  -7.905 1.00 . D D . 217 ALA H    1 1 
       18 81579 4 2  17 ALA HA   H  14.979   2.897  -7.189 1.00 . D D . 217 ALA HA   1 1 
       18 81580 4 2  17 ALA HB1  H  13.395   3.939  -8.430 1.00 . D D . 217 ALA HB1  1 1 
       18 81581 4 2  17 ALA HB2  H  14.458   3.937  -9.838 1.00 . D D . 217 ALA HB2  1 1 
       18 81582 4 2  17 ALA HB3  H  14.524   5.269  -8.684 1.00 . D D . 217 ALA HB3  1 1 
       18 81583 4 2  17 ALA N    N  16.322   4.521  -7.436 1.00 . D D . 217 ALA N    1 1 
       18 81584 4 2  17 ALA O    O  17.439   2.665  -9.034 1.00 . D D . 217 ALA O    1 1 
       18 81585 4 2  18 PRO C    C  16.865   1.344 -11.599 1.00 . D D . 218 PRO C    1 1 
       18 81586 4 2  18 PRO CA   C  16.223   0.618 -10.415 1.00 . D D . 218 PRO CA   1 1 
       18 81587 4 2  18 PRO CB   C  15.091  -0.294 -10.899 1.00 . D D . 218 PRO CB   1 1 
       18 81588 4 2  18 PRO CD   C  14.107   1.334  -9.412 1.00 . D D . 218 PRO CD   1 1 
       18 81589 4 2  18 PRO CG   C  13.948  -0.056  -9.962 1.00 . D D . 218 PRO CG   1 1 
       18 81590 4 2  18 PRO HA   H  16.963   0.048  -9.874 1.00 . D D . 218 PRO HA   1 1 
       18 81591 4 2  18 PRO HB2  H  14.808  -0.033 -11.908 1.00 . D D . 218 PRO HB2  1 1 
       18 81592 4 2  18 PRO HB3  H  15.401  -1.328 -10.854 1.00 . D D . 218 PRO HB3  1 1 
       18 81593 4 2  18 PRO HD2  H  13.556   2.044 -10.010 1.00 . D D . 218 PRO HD2  1 1 
       18 81594 4 2  18 PRO HD3  H  13.786   1.373  -8.381 1.00 . D D . 218 PRO HD3  1 1 
       18 81595 4 2  18 PRO HG2  H  13.012  -0.135 -10.496 1.00 . D D . 218 PRO HG2  1 1 
       18 81596 4 2  18 PRO HG3  H  13.975  -0.775  -9.158 1.00 . D D . 218 PRO HG3  1 1 
       18 81597 4 2  18 PRO N    N  15.550   1.585  -9.513 1.00 . D D . 218 PRO N    1 1 
       18 81598 4 2  18 PRO O    O  16.220   1.628 -12.589 1.00 . D D . 218 PRO O    1 1 
       18 81599 4 2  19 ALA C    C  18.052   3.608 -13.021 1.00 . D D . 219 ALA C    1 1 
       18 81600 4 2  19 ALA CA   C  18.817   2.339 -12.634 1.00 . D D . 219 ALA CA   1 1 
       18 81601 4 2  19 ALA CB   C  18.799   1.336 -13.789 1.00 . D D . 219 ALA CB   1 1 
       18 81602 4 2  19 ALA H    H  18.636   1.398 -10.704 1.00 . D D . 219 ALA H    1 1 
       18 81603 4 2  19 ALA HA   H  19.833   2.581 -12.363 1.00 . D D . 219 ALA HA   1 1 
       18 81604 4 2  19 ALA HB1  H  18.458   1.827 -14.689 1.00 . D D . 219 ALA HB1  1 1 
       18 81605 4 2  19 ALA HB2  H  18.131   0.522 -13.549 1.00 . D D . 219 ALA HB2  1 1 
       18 81606 4 2  19 ALA HB3  H  19.796   0.949 -13.946 1.00 . D D . 219 ALA HB3  1 1 
       18 81607 4 2  19 ALA N    N  18.133   1.639 -11.510 1.00 . D D . 219 ALA N    1 1 
       18 81608 4 2  19 ALA O    O  17.440   3.680 -14.068 1.00 . D D . 219 ALA O    1 1 
       18 81609 4 2  20 THR C    C  18.194   6.717 -13.489 1.00 . D D . 220 THR C    1 1 
       18 81610 4 2  20 THR CA   C  17.369   5.875 -12.513 1.00 . D D . 220 THR CA   1 1 
       18 81611 4 2  20 THR CB   C  17.223   6.603 -11.175 1.00 . D D . 220 THR CB   1 1 
       18 81612 4 2  20 THR CG2  C  15.965   6.106 -10.460 1.00 . D D . 220 THR CG2  1 1 
       18 81613 4 2  20 THR H    H  18.589   4.535 -11.349 1.00 . D D . 220 THR H    1 1 
       18 81614 4 2  20 THR HA   H  16.397   5.658 -12.931 1.00 . D D . 220 THR HA   1 1 
       18 81615 4 2  20 THR HB   H  17.141   7.665 -11.351 1.00 . D D . 220 THR HB   1 1 
       18 81616 4 2  20 THR HG1  H  18.546   7.133  -9.853 1.00 . D D . 220 THR HG1  1 1 
       18 81617 4 2  20 THR HG21 H  15.104   6.638 -10.837 1.00 . D D . 220 THR HG21 1 1 
       18 81618 4 2  20 THR HG22 H  16.061   6.283  -9.399 1.00 . D D . 220 THR HG22 1 1 
       18 81619 4 2  20 THR HG23 H  15.843   5.049 -10.640 1.00 . D D . 220 THR HG23 1 1 
       18 81620 4 2  20 THR N    N  18.088   4.611 -12.187 1.00 . D D . 220 THR N    1 1 
       18 81621 4 2  20 THR O    O  18.698   7.767 -13.145 1.00 . D D . 220 THR O    1 1 
       18 81622 4 2  20 THR OG1  O  18.361   6.343 -10.367 1.00 . D D . 220 THR OG1  1 1 
       18 81623 4 2  21 GLY C    C  20.311   6.186 -16.183 1.00 . D D . 221 GLY C    1 1 
       18 81624 4 2  21 GLY CA   C  19.133   7.034 -15.699 1.00 . D D . 221 GLY CA   1 1 
       18 81625 4 2  21 GLY H    H  17.925   5.411 -14.960 1.00 . D D . 221 GLY H    1 1 
       18 81626 4 2  21 GLY HA2  H  18.505   7.291 -16.539 1.00 . D D . 221 GLY HA2  1 1 
       18 81627 4 2  21 GLY HA3  H  19.506   7.938 -15.239 1.00 . D D . 221 GLY HA3  1 1 
       18 81628 4 2  21 GLY N    N  18.339   6.261 -14.703 1.00 . D D . 221 GLY N    1 1 
       18 81629 4 2  21 GLY O    O  20.246   5.700 -17.301 1.00 . D D . 221 GLY O    1 1 
       18 81630 4 2  21 GLY OXT  O  21.042   5.688 -15.343 1.00 . D D . 221 GLY OXT  1 1 
       18 81631 5 3   1 SAH C    C  -8.653   1.219  -7.492 1.00 . E A . 301 SAH C    1 1 
       18 81632 5 3   1 SAH C1'  C -16.860   3.604  -9.319 1.00 . E A . 301 SAH C1'  1 1 
       18 81633 5 3   1 SAH C2   C -20.522   2.065 -11.092 1.00 . E A . 301 SAH C2   1 1 
       18 81634 5 3   1 SAH C2'  C -17.568   4.399  -8.230 1.00 . E A . 301 SAH C2'  1 1 
       18 81635 5 3   1 SAH C3'  C -16.494   4.859  -7.271 1.00 . E A . 301 SAH C3'  1 1 
       18 81636 5 3   1 SAH C4   C -18.638   1.905  -9.945 1.00 . E A . 301 SAH C4   1 1 
       18 81637 5 3   1 SAH C4'  C -15.174   4.341  -7.830 1.00 . E A . 301 SAH C4'  1 1 
       18 81638 5 3   1 SAH C5   C -18.930   0.637  -9.501 1.00 . E A . 301 SAH C5   1 1 
       18 81639 5 3   1 SAH C5'  C -14.507   3.512  -6.841 1.00 . E A . 301 SAH C5'  1 1 
       18 81640 5 3   1 SAH C6   C -20.144   0.089  -9.929 1.00 . E A . 301 SAH C6   1 1 
       18 81641 5 3   1 SAH C8   C -17.077   1.138  -8.689 1.00 . E A . 301 SAH C8   1 1 
       18 81642 5 3   1 SAH CA   C -10.000   1.566  -8.129 1.00 . E A . 301 SAH CA   1 1 
       18 81643 5 3   1 SAH CB   C -11.123   1.424  -7.099 1.00 . E A . 301 SAH CB   1 1 
       18 81644 5 3   1 SAH CG   C -12.425   1.974  -7.686 1.00 . E A . 301 SAH CG   1 1 
       18 81645 5 3   1 SAH H1'  H -17.000   4.108 -10.275 1.00 . E A . 301 SAH H1'  1 1 
       18 81646 5 3   1 SAH H2   H -21.197   2.621 -11.743 1.00 . E A . 301 SAH H2   1 1 
       18 81647 5 3   1 SAH H2'  H -18.272   3.752  -7.706 1.00 . E A . 301 SAH H2'  1 1 
       18 81648 5 3   1 SAH H3'  H -16.674   4.423  -6.288 1.00 . E A . 301 SAH H3'  1 1 
       18 81649 5 3   1 SAH H4'  H -14.535   5.185  -8.092 1.00 . E A . 301 SAH H4'  1 1 
       18 81650 5 3   1 SAH H5'1 H -14.810   2.484  -6.971 1.00 . E A . 301 SAH H5'1 1 1 
       18 81651 5 3   1 SAH H5'2 H -14.780   3.845  -5.851 1.00 . E A . 301 SAH H5'2 1 1 
       18 81652 5 3   1 SAH H8   H -16.141   1.091  -8.133 1.00 . E A . 301 SAH H8   1 1 
       18 81653 5 3   1 SAH HA   H  -9.980   2.571  -8.525 1.00 . E A . 301 SAH HA   1 1 
       18 81654 5 3   1 SAH HB1  H -11.250   0.380  -6.847 1.00 . E A . 301 SAH HB1  1 1 
       18 81655 5 3   1 SAH HB2  H -10.867   1.980  -6.210 1.00 . E A . 301 SAH HB2  1 1 
       18 81656 5 3   1 SAH HG1  H -13.247   1.333  -7.403 1.00 . E A . 301 SAH HG1  1 1 
       18 81657 5 3   1 SAH HG2  H -12.349   2.008  -8.763 1.00 . E A . 301 SAH HG2  1 1 
       18 81658 5 3   1 SAH HN1  H -10.715  -0.285  -8.781 1.00 . E A . 301 SAH HN1  1 1 
       18 81659 5 3   1 SAH HN2  H  -9.483   0.373  -9.753 1.00 . E A . 301 SAH HN2  1 1 
       18 81660 5 3   1 SAH HN61 H -20.150  -1.945 -10.014 1.00 . E A . 301 SAH HN61 1 1 
       18 81661 5 3   1 SAH HN62 H -21.293  -1.236  -8.896 1.00 . E A . 301 SAH HN62 1 1 
       18 81662 5 3   1 SAH HO2' H -18.820   5.180  -9.497 1.00 . E A . 301 SAH HO2' 1 1 
       18 81663 5 3   1 SAH HO3' H -17.341   6.601  -7.447 1.00 . E A . 301 SAH HO3' 1 1 
       18 81664 5 3   1 SAH N    N -10.338   0.591  -9.205 1.00 . E A . 301 SAH N    1 1 
       18 81665 5 3   1 SAH N1   N -20.917   0.844 -10.730 1.00 . E A . 301 SAH N1   1 1 
       18 81666 5 3   1 SAH N3   N -19.395   2.681 -10.747 1.00 . E A . 301 SAH N3   1 1 
       18 81667 5 3   1 SAH N6   N -20.557  -1.129  -9.579 1.00 . E A . 301 SAH N6   1 1 
       18 81668 5 3   1 SAH N7   N -17.907   0.149  -8.685 1.00 . E A . 301 SAH N7   1 1 
       18 81669 5 3   1 SAH N9   N -17.413   2.241  -9.408 1.00 . E A . 301 SAH N9   1 1 
       18 81670 5 3   1 SAH O    O  -7.938   0.388  -8.025 1.00 . E A . 301 SAH O    1 1 
       18 81671 5 3   1 SAH O2'  O -18.270   5.515  -8.785 1.00 . E A . 301 SAH O2'  1 1 
       18 81672 5 3   1 SAH O3'  O -16.480   6.285  -7.164 1.00 . E A . 301 SAH O3'  1 1 
       18 81673 5 3   1 SAH O4'  O -15.451   3.563  -9.010 1.00 . E A . 301 SAH O4'  1 1 
       18 81674 5 3   1 SAH OXT  O  -8.317   1.775  -6.460 1.00 . E A . 301 SAH OXT  1 1 
       18 81675 5 3   1 SAH SD   S -12.712   3.643  -7.046 1.00 . E A . 301 SAH SD   1 1 
       18 81676 6 3   1 SAH C    C   8.703   1.224   7.518 1.00 . F B . 302 SAH C    1 1 
       18 81677 6 3   1 SAH C1'  C  16.924   3.603   9.288 1.00 . F B . 302 SAH C1'  1 1 
       18 81678 6 3   1 SAH C2   C  20.596   2.060  11.040 1.00 . F B . 302 SAH C2   1 1 
       18 81679 6 3   1 SAH C2'  C  17.626   4.396   8.195 1.00 . F B . 302 SAH C2'  1 1 
       18 81680 6 3   1 SAH C3'  C  16.546   4.856   7.242 1.00 . F B . 302 SAH C3'  1 1 
       18 81681 6 3   1 SAH C4   C  18.704   1.902   9.905 1.00 . F B . 302 SAH C4   1 1 
       18 81682 6 3   1 SAH C4'  C  15.230   4.341   7.810 1.00 . F B . 302 SAH C4'  1 1 
       18 81683 6 3   1 SAH C5   C  18.992   0.633   9.461 1.00 . F B . 302 SAH C5   1 1 
       18 81684 6 3   1 SAH C5'  C  14.556   3.511   6.827 1.00 . F B . 302 SAH C5'  1 1 
       18 81685 6 3   1 SAH C6   C  20.208   0.083   9.881 1.00 . F B . 302 SAH C6   1 1 
       18 81686 6 3   1 SAH C8   C  17.135   1.136   8.660 1.00 . F B . 302 SAH C8   1 1 
       18 81687 6 3   1 SAH CA   C  10.054   1.575   8.144 1.00 . F B . 302 SAH CA   1 1 
       18 81688 6 3   1 SAH CB   C  11.170   1.430   7.108 1.00 . F B . 302 SAH CB   1 1 
       18 81689 6 3   1 SAH CG   C  12.477   1.978   7.685 1.00 . F B . 302 SAH CG   1 1 
       18 81690 6 3   1 SAH H1'  H  17.071   4.107  10.244 1.00 . F B . 302 SAH H1'  1 1 
       18 81691 6 3   1 SAH H2   H  21.276   2.615  11.686 1.00 . F B . 302 SAH H2   1 1 
       18 81692 6 3   1 SAH H2'  H  18.324   3.747   7.666 1.00 . F B . 302 SAH H2'  1 1 
       18 81693 6 3   1 SAH H3'  H  16.720   4.419   6.259 1.00 . F B . 302 SAH H3'  1 1 
       18 81694 6 3   1 SAH H4'  H  14.594   5.186   8.075 1.00 . F B . 302 SAH H4'  1 1 
       18 81695 6 3   1 SAH H5'1 H  14.858   2.482   6.956 1.00 . F B . 302 SAH H5'1 1 1 
       18 81696 6 3   1 SAH H5'2 H  14.823   3.842   5.834 1.00 . F B . 302 SAH H5'2 1 1 
       18 81697 6 3   1 SAH H8   H  16.195   1.090   8.111 1.00 . F B . 302 SAH H8   1 1 
       18 81698 6 3   1 SAH HA   H  10.037   2.580   8.539 1.00 . F B . 302 SAH HA   1 1 
       18 81699 6 3   1 SAH HB1  H  11.295   0.387   6.857 1.00 . F B . 302 SAH HB1  1 1 
       18 81700 6 3   1 SAH HB2  H  10.910   1.985   6.219 1.00 . F B . 302 SAH HB2  1 1 
       18 81701 6 3   1 SAH HG1  H  13.296   1.335   7.397 1.00 . F B . 302 SAH HG1  1 1 
       18 81702 6 3   1 SAH HG2  H  12.408   2.012   8.763 1.00 . F B . 302 SAH HG2  1 1 
       18 81703 6 3   1 SAH HN1  H  10.767  -0.274   8.792 1.00 . F B . 302 SAH HN1  1 1 
       18 81704 6 3   1 SAH HN2  H   9.546   0.384   9.772 1.00 . F B . 302 SAH HN2  1 1 
       18 81705 6 3   1 SAH HN61 H  20.211  -1.950   9.967 1.00 . F B . 302 SAH HN61 1 1 
       18 81706 6 3   1 SAH HN62 H  21.348  -1.244   8.841 1.00 . F B . 302 SAH HN62 1 1 
       18 81707 6 3   1 SAH HO2' H  18.888   5.176   9.453 1.00 . F B . 302 SAH HO2' 1 1 
       18 81708 6 3   1 SAH HO3' H  17.397   6.597   7.412 1.00 . F B . 302 SAH HO3' 1 1 
       18 81709 6 3   1 SAH N    N  10.398   0.601   9.218 1.00 . F B . 302 SAH N    1 1 
       18 81710 6 3   1 SAH N1   N  20.987   0.838  10.677 1.00 . F B . 302 SAH N1   1 1 
       18 81711 6 3   1 SAH N3   N  19.467   2.677  10.701 1.00 . F B . 302 SAH N3   1 1 
       18 81712 6 3   1 SAH N6   N  20.617  -1.136   9.529 1.00 . F B . 302 SAH N6   1 1 
       18 81713 6 3   1 SAH N7   N  17.963   0.146   8.652 1.00 . F B . 302 SAH N7   1 1 
       18 81714 6 3   1 SAH N9   N  17.476   2.238   9.375 1.00 . F B . 302 SAH N9   1 1 
       18 81715 6 3   1 SAH O    O   7.993   0.391   8.055 1.00 . F B . 302 SAH O    1 1 
       18 81716 6 3   1 SAH O2'  O  18.334   5.511   8.744 1.00 . F B . 302 SAH O2'  1 1 
       18 81717 6 3   1 SAH O3'  O  16.534   6.282   7.133 1.00 . F B . 302 SAH O3'  1 1 
       18 81718 6 3   1 SAH O4'  O  15.514   3.564   8.989 1.00 . F B . 302 SAH O4'  1 1 
       18 81719 6 3   1 SAH OXT  O   8.359   1.782   6.489 1.00 . F B . 302 SAH OXT  1 1 
       18 81720 6 3   1 SAH SD   S  12.763   3.647   7.045 1.00 . F B . 302 SAH SD   1 1 
       19 81721 1 1   1 MET C    C  -4.066 -11.215  -7.319 1.00 . A A .   1 MET C    1 1 
       19 81722 1 1   1 MET CA   C  -3.525  -9.786  -7.230 1.00 . A A .   1 MET CA   1 1 
       19 81723 1 1   1 MET CB   C  -2.010  -9.770  -7.439 1.00 . A A .   1 MET CB   1 1 
       19 81724 1 1   1 MET CE   C  -1.675  -6.160  -9.269 1.00 . A A .   1 MET CE   1 1 
       19 81725 1 1   1 MET CG   C  -1.658  -8.777  -8.548 1.00 . A A .   1 MET CG   1 1 
       19 81726 1 1   1 MET H1   H  -3.305  -9.885  -5.162 1.00 . A A .   1 MET H1   1 1 
       19 81727 1 1   1 MET H2   H  -4.744  -9.141  -5.671 1.00 . A A .   1 MET H2   1 1 
       19 81728 1 1   1 MET H3   H  -3.270  -8.306  -5.787 1.00 . A A .   1 MET H3   1 1 
       19 81729 1 1   1 MET HA   H  -4.009  -9.155  -7.959 1.00 . A A .   1 MET HA   1 1 
       19 81730 1 1   1 MET HB2  H  -1.525  -9.471  -6.523 1.00 . A A .   1 MET HB2  1 1 
       19 81731 1 1   1 MET HB3  H  -1.674 -10.758  -7.719 1.00 . A A .   1 MET HB3  1 1 
       19 81732 1 1   1 MET HE1  H  -2.669  -5.751  -9.165 1.00 . A A .   1 MET HE1  1 1 
       19 81733 1 1   1 MET HE2  H  -1.630  -6.777 -10.155 1.00 . A A .   1 MET HE2  1 1 
       19 81734 1 1   1 MET HE3  H  -0.961  -5.355  -9.355 1.00 . A A .   1 MET HE3  1 1 
       19 81735 1 1   1 MET HG2  H  -0.797  -9.134  -9.093 1.00 . A A .   1 MET HG2  1 1 
       19 81736 1 1   1 MET HG3  H  -2.496  -8.679  -9.223 1.00 . A A .   1 MET HG3  1 1 
       19 81737 1 1   1 MET N    N  -3.726  -9.238  -5.859 1.00 . A A .   1 MET N    1 1 
       19 81738 1 1   1 MET O    O  -4.729 -11.693  -6.421 1.00 . A A .   1 MET O    1 1 
       19 81739 1 1   1 MET SD   S  -1.281  -7.165  -7.816 1.00 . A A .   1 MET SD   1 1 
       19 81740 1 1   2 PHE C    C  -3.827 -14.214  -7.439 1.00 . A A .   2 PHE C    1 1 
       19 81741 1 1   2 PHE CA   C  -4.313 -13.291  -8.561 1.00 . A A .   2 PHE CA   1 1 
       19 81742 1 1   2 PHE CB   C  -3.819 -13.800  -9.928 1.00 . A A .   2 PHE CB   1 1 
       19 81743 1 1   2 PHE CD1  C  -1.467 -13.132  -9.180 1.00 . A A .   2 PHE CD1  1 1 
       19 81744 1 1   2 PHE CD2  C  -1.947 -13.319 -11.550 1.00 . A A .   2 PHE CD2  1 1 
       19 81745 1 1   2 PHE CE1  C  -0.149 -12.765  -9.478 1.00 . A A .   2 PHE CE1  1 1 
       19 81746 1 1   2 PHE CE2  C  -0.626 -12.959 -11.845 1.00 . A A .   2 PHE CE2  1 1 
       19 81747 1 1   2 PHE CG   C  -2.376 -13.401 -10.219 1.00 . A A .   2 PHE CG   1 1 
       19 81748 1 1   2 PHE CZ   C   0.272 -12.682 -10.809 1.00 . A A .   2 PHE CZ   1 1 
       19 81749 1 1   2 PHE H    H  -3.271 -11.479  -9.116 1.00 . A A .   2 PHE H    1 1 
       19 81750 1 1   2 PHE HA   H  -5.391 -13.272  -8.561 1.00 . A A .   2 PHE HA   1 1 
       19 81751 1 1   2 PHE HB2  H  -3.894 -14.876  -9.942 1.00 . A A .   2 PHE HB2  1 1 
       19 81752 1 1   2 PHE HB3  H  -4.458 -13.397 -10.699 1.00 . A A .   2 PHE HB3  1 1 
       19 81753 1 1   2 PHE HD1  H  -1.786 -13.183  -8.153 1.00 . A A .   2 PHE HD1  1 1 
       19 81754 1 1   2 PHE HD2  H  -2.637 -13.533 -12.352 1.00 . A A .   2 PHE HD2  1 1 
       19 81755 1 1   2 PHE HE1  H   0.545 -12.551  -8.678 1.00 . A A .   2 PHE HE1  1 1 
       19 81756 1 1   2 PHE HE2  H  -0.301 -12.895 -12.872 1.00 . A A .   2 PHE HE2  1 1 
       19 81757 1 1   2 PHE HZ   H   1.290 -12.404 -11.037 1.00 . A A .   2 PHE HZ   1 1 
       19 81758 1 1   2 PHE N    N  -3.790 -11.897  -8.399 1.00 . A A .   2 PHE N    1 1 
       19 81759 1 1   2 PHE O    O  -2.887 -14.967  -7.600 1.00 . A A .   2 PHE O    1 1 
       19 81760 1 1   3 ASN C    C  -5.035 -16.324  -5.186 1.00 . A A .   3 ASN C    1 1 
       19 81761 1 1   3 ASN CA   C  -4.116 -15.100  -5.203 1.00 . A A .   3 ASN CA   1 1 
       19 81762 1 1   3 ASN CB   C  -4.313 -14.263  -3.937 1.00 . A A .   3 ASN CB   1 1 
       19 81763 1 1   3 ASN CG   C  -3.438 -14.822  -2.813 1.00 . A A .   3 ASN CG   1 1 
       19 81764 1 1   3 ASN H    H  -5.269 -13.601  -6.227 1.00 . A A .   3 ASN H    1 1 
       19 81765 1 1   3 ASN HA   H  -3.084 -15.402  -5.298 1.00 . A A .   3 ASN HA   1 1 
       19 81766 1 1   3 ASN HB2  H  -4.033 -13.239  -4.136 1.00 . A A .   3 ASN HB2  1 1 
       19 81767 1 1   3 ASN HB3  H  -5.350 -14.301  -3.639 1.00 . A A .   3 ASN HB3  1 1 
       19 81768 1 1   3 ASN HD21 H  -3.095 -13.043  -2.001 1.00 . A A .   3 ASN HD21 1 1 
       19 81769 1 1   3 ASN HD22 H  -2.358 -14.354  -1.214 1.00 . A A .   3 ASN HD22 1 1 
       19 81770 1 1   3 ASN N    N  -4.499 -14.199  -6.324 1.00 . A A .   3 ASN N    1 1 
       19 81771 1 1   3 ASN ND2  N  -2.921 -14.005  -1.937 1.00 . A A .   3 ASN ND2  1 1 
       19 81772 1 1   3 ASN O    O  -6.194 -16.246  -5.543 1.00 . A A .   3 ASN O    1 1 
       19 81773 1 1   3 ASN OD1  O  -3.220 -16.015  -2.733 1.00 . A A .   3 ASN OD1  1 1 
       19 81774 1 1   4 ASP C    C  -6.716 -18.440  -4.086 1.00 . A A .   4 ASP C    1 1 
       19 81775 1 1   4 ASP CA   C  -5.363 -18.690  -4.762 1.00 . A A .   4 ASP CA   1 1 
       19 81776 1 1   4 ASP CB   C  -4.548 -19.699  -3.952 1.00 . A A .   4 ASP CB   1 1 
       19 81777 1 1   4 ASP CG   C  -5.300 -21.030  -3.891 1.00 . A A .   4 ASP CG   1 1 
       19 81778 1 1   4 ASP H    H  -3.588 -17.496  -4.502 1.00 . A A .   4 ASP H    1 1 
       19 81779 1 1   4 ASP HA   H  -5.510 -19.052  -5.769 1.00 . A A .   4 ASP HA   1 1 
       19 81780 1 1   4 ASP HB2  H  -3.588 -19.849  -4.425 1.00 . A A .   4 ASP HB2  1 1 
       19 81781 1 1   4 ASP HB3  H  -4.401 -19.322  -2.951 1.00 . A A .   4 ASP HB3  1 1 
       19 81782 1 1   4 ASP N    N  -4.528 -17.454  -4.776 1.00 . A A .   4 ASP N    1 1 
       19 81783 1 1   4 ASP O    O  -7.676 -19.146  -4.327 1.00 . A A .   4 ASP O    1 1 
       19 81784 1 1   4 ASP OD1  O  -5.619 -21.585  -4.930 1.00 . A A .   4 ASP OD1  1 1 
       19 81785 1 1   4 ASP OD2  O  -5.568 -21.515  -2.804 1.00 . A A .   4 ASP OD2  1 1 
       19 81786 1 1   5 ARG C    C  -8.830 -16.001  -3.161 1.00 . A A .   5 ARG C    1 1 
       19 81787 1 1   5 ARG CA   C  -8.093 -17.191  -2.538 1.00 . A A .   5 ARG CA   1 1 
       19 81788 1 1   5 ARG CB   C  -7.690 -16.872  -1.097 1.00 . A A .   5 ARG CB   1 1 
       19 81789 1 1   5 ARG CD   C  -7.452 -18.387   0.877 1.00 . A A .   5 ARG CD   1 1 
       19 81790 1 1   5 ARG CG   C  -6.913 -18.054  -0.516 1.00 . A A .   5 ARG CG   1 1 
       19 81791 1 1   5 ARG CZ   C  -6.341 -18.820   3.009 1.00 . A A .   5 ARG CZ   1 1 
       19 81792 1 1   5 ARG H    H  -6.018 -16.901  -3.043 1.00 . A A .   5 ARG H    1 1 
       19 81793 1 1   5 ARG HA   H  -8.717 -18.072  -2.564 1.00 . A A .   5 ARG HA   1 1 
       19 81794 1 1   5 ARG HB2  H  -7.067 -15.990  -1.084 1.00 . A A .   5 ARG HB2  1 1 
       19 81795 1 1   5 ARG HB3  H  -8.576 -16.696  -0.505 1.00 . A A .   5 ARG HB3  1 1 
       19 81796 1 1   5 ARG HD2  H  -8.072 -17.581   1.242 1.00 . A A .   5 ARG HD2  1 1 
       19 81797 1 1   5 ARG HD3  H  -8.011 -19.311   0.853 1.00 . A A .   5 ARG HD3  1 1 
       19 81798 1 1   5 ARG HE   H  -5.349 -18.421   1.332 1.00 . A A .   5 ARG HE   1 1 
       19 81799 1 1   5 ARG HG2  H  -7.029 -18.913  -1.161 1.00 . A A .   5 ARG HG2  1 1 
       19 81800 1 1   5 ARG HG3  H  -5.867 -17.797  -0.444 1.00 . A A .   5 ARG HG3  1 1 
       19 81801 1 1   5 ARG HH11 H  -8.350 -18.889   3.034 1.00 . A A .   5 ARG HH11 1 1 
       19 81802 1 1   5 ARG HH12 H  -7.571 -19.197   4.547 1.00 . A A .   5 ARG HH12 1 1 
       19 81803 1 1   5 ARG HH21 H  -4.361 -18.824   3.307 1.00 . A A .   5 ARG HH21 1 1 
       19 81804 1 1   5 ARG HH22 H  -5.330 -19.161   4.703 1.00 . A A .   5 ARG HH22 1 1 
       19 81805 1 1   5 ARG N    N  -6.804 -17.451  -3.239 1.00 . A A .   5 ARG N    1 1 
       19 81806 1 1   5 ARG NE   N  -6.237 -18.536   1.731 1.00 . A A .   5 ARG NE   1 1 
       19 81807 1 1   5 ARG NH1  N  -7.513 -18.981   3.572 1.00 . A A .   5 ARG NH1  1 1 
       19 81808 1 1   5 ARG NH2  N  -5.260 -18.945   3.729 1.00 . A A .   5 ARG NH2  1 1 
       19 81809 1 1   5 ARG O    O -10.043 -15.933  -3.136 1.00 . A A .   5 ARG O    1 1 
       19 81810 1 1   6 VAL C    C  -7.919 -13.280  -5.427 1.00 . A A .   6 VAL C    1 1 
       19 81811 1 1   6 VAL CA   C  -8.787 -13.876  -4.321 1.00 . A A .   6 VAL CA   1 1 
       19 81812 1 1   6 VAL CB   C  -8.942 -12.882  -3.168 1.00 . A A .   6 VAL CB   1 1 
       19 81813 1 1   6 VAL CG1  C  -9.533 -11.575  -3.695 1.00 . A A .   6 VAL CG1  1 1 
       19 81814 1 1   6 VAL CG2  C  -9.874 -13.470  -2.107 1.00 . A A .   6 VAL CG2  1 1 
       19 81815 1 1   6 VAL H    H  -7.135 -15.129  -3.723 1.00 . A A .   6 VAL H    1 1 
       19 81816 1 1   6 VAL HA   H  -9.753 -14.153  -4.715 1.00 . A A .   6 VAL HA   1 1 
       19 81817 1 1   6 VAL HB   H  -7.974 -12.687  -2.728 1.00 . A A .   6 VAL HB   1 1 
       19 81818 1 1   6 VAL HG11 H -10.045 -11.062  -2.895 1.00 . A A .   6 VAL HG11 1 1 
       19 81819 1 1   6 VAL HG12 H -10.233 -11.791  -4.489 1.00 . A A .   6 VAL HG12 1 1 
       19 81820 1 1   6 VAL HG13 H  -8.740 -10.948  -4.076 1.00 . A A .   6 VAL HG13 1 1 
       19 81821 1 1   6 VAL HG21 H -10.199 -12.687  -1.439 1.00 . A A .   6 VAL HG21 1 1 
       19 81822 1 1   6 VAL HG22 H  -9.348 -14.227  -1.545 1.00 . A A .   6 VAL HG22 1 1 
       19 81823 1 1   6 VAL HG23 H -10.734 -13.912  -2.589 1.00 . A A .   6 VAL HG23 1 1 
       19 81824 1 1   6 VAL N    N  -8.114 -15.060  -3.712 1.00 . A A .   6 VAL N    1 1 
       19 81825 1 1   6 VAL O    O  -6.724 -13.144  -5.279 1.00 . A A .   6 VAL O    1 1 
       19 81826 1 1   7 ILE C    C  -8.113 -10.906  -7.955 1.00 . A A .   7 ILE C    1 1 
       19 81827 1 1   7 ILE CA   C  -7.702 -12.350  -7.655 1.00 . A A .   7 ILE CA   1 1 
       19 81828 1 1   7 ILE CB   C  -8.012 -13.256  -8.853 1.00 . A A .   7 ILE CB   1 1 
       19 81829 1 1   7 ILE CD1  C  -7.100 -13.841 -11.106 1.00 . A A .   7 ILE CD1  1 1 
       19 81830 1 1   7 ILE CG1  C  -7.341 -12.702 -10.114 1.00 . A A .   7 ILE CG1  1 1 
       19 81831 1 1   7 ILE CG2  C  -9.526 -13.317  -9.074 1.00 . A A .   7 ILE CG2  1 1 
       19 81832 1 1   7 ILE H    H  -9.483 -13.033  -6.634 1.00 . A A .   7 ILE H    1 1 
       19 81833 1 1   7 ILE HA   H  -6.649 -12.397  -7.417 1.00 . A A .   7 ILE HA   1 1 
       19 81834 1 1   7 ILE HB   H  -7.638 -14.249  -8.655 1.00 . A A .   7 ILE HB   1 1 
       19 81835 1 1   7 ILE HD11 H  -8.043 -14.153 -11.531 1.00 . A A .   7 ILE HD11 1 1 
       19 81836 1 1   7 ILE HD12 H  -6.643 -14.674 -10.594 1.00 . A A .   7 ILE HD12 1 1 
       19 81837 1 1   7 ILE HD13 H  -6.446 -13.500 -11.895 1.00 . A A .   7 ILE HD13 1 1 
       19 81838 1 1   7 ILE HG12 H  -7.983 -11.961 -10.567 1.00 . A A .   7 ILE HG12 1 1 
       19 81839 1 1   7 ILE HG13 H  -6.398 -12.248  -9.852 1.00 . A A .   7 ILE HG13 1 1 
       19 81840 1 1   7 ILE HG21 H  -9.949 -14.094  -8.456 1.00 . A A .   7 ILE HG21 1 1 
       19 81841 1 1   7 ILE HG22 H  -9.730 -13.531 -10.112 1.00 . A A .   7 ILE HG22 1 1 
       19 81842 1 1   7 ILE HG23 H  -9.966 -12.367  -8.809 1.00 . A A .   7 ILE HG23 1 1 
       19 81843 1 1   7 ILE N    N  -8.511 -12.914  -6.533 1.00 . A A .   7 ILE N    1 1 
       19 81844 1 1   7 ILE O    O  -9.190 -10.469  -7.603 1.00 . A A .   7 ILE O    1 1 
       19 81845 1 1   8 VAL C    C  -8.354  -8.710 -10.307 1.00 . A A .   8 VAL C    1 1 
       19 81846 1 1   8 VAL CA   C  -7.611  -8.762  -8.974 1.00 . A A .   8 VAL CA   1 1 
       19 81847 1 1   8 VAL CB   C  -6.270  -8.035  -9.093 1.00 . A A .   8 VAL CB   1 1 
       19 81848 1 1   8 VAL CG1  C  -5.432  -8.678 -10.202 1.00 . A A .   8 VAL CG1  1 1 
       19 81849 1 1   8 VAL CG2  C  -6.522  -6.565  -9.438 1.00 . A A .   8 VAL CG2  1 1 
       19 81850 1 1   8 VAL H    H  -6.408 -10.548  -8.910 1.00 . A A .   8 VAL H    1 1 
       19 81851 1 1   8 VAL HA   H  -8.209  -8.319  -8.191 1.00 . A A .   8 VAL HA   1 1 
       19 81852 1 1   8 VAL HB   H  -5.739  -8.100  -8.155 1.00 . A A .   8 VAL HB   1 1 
       19 81853 1 1   8 VAL HG11 H  -5.373  -8.005 -11.044 1.00 . A A .   8 VAL HG11 1 1 
       19 81854 1 1   8 VAL HG12 H  -5.894  -9.603 -10.514 1.00 . A A .   8 VAL HG12 1 1 
       19 81855 1 1   8 VAL HG13 H  -4.439  -8.879  -9.832 1.00 . A A .   8 VAL HG13 1 1 
       19 81856 1 1   8 VAL HG21 H  -7.399  -6.486 -10.068 1.00 . A A .   8 VAL HG21 1 1 
       19 81857 1 1   8 VAL HG22 H  -5.665  -6.166  -9.961 1.00 . A A .   8 VAL HG22 1 1 
       19 81858 1 1   8 VAL HG23 H  -6.681  -6.005  -8.529 1.00 . A A .   8 VAL HG23 1 1 
       19 81859 1 1   8 VAL N    N  -7.269 -10.172  -8.633 1.00 . A A .   8 VAL N    1 1 
       19 81860 1 1   8 VAL O    O  -7.880  -9.191 -11.317 1.00 . A A .   8 VAL O    1 1 
       19 81861 1 1   9 LYS C    C -11.182  -6.792 -11.546 1.00 . A A .   9 LYS C    1 1 
       19 81862 1 1   9 LYS CA   C -10.306  -8.056 -11.572 1.00 . A A .   9 LYS CA   1 1 
       19 81863 1 1   9 LYS CB   C -11.164  -9.319 -11.540 1.00 . A A .   9 LYS CB   1 1 
       19 81864 1 1   9 LYS CD   C -11.263 -11.721 -12.189 1.00 . A A .   9 LYS CD   1 1 
       19 81865 1 1   9 LYS CE   C -10.652 -12.780 -13.099 1.00 . A A .   9 LYS CE   1 1 
       19 81866 1 1   9 LYS CG   C -10.441 -10.441 -12.283 1.00 . A A .   9 LYS CG   1 1 
       19 81867 1 1   9 LYS H    H  -9.883  -7.757  -9.485 1.00 . A A .   9 LYS H    1 1 
       19 81868 1 1   9 LYS HA   H  -9.655  -8.072 -12.420 1.00 . A A .   9 LYS HA   1 1 
       19 81869 1 1   9 LYS HB2  H -11.317  -9.621 -10.519 1.00 . A A .   9 LYS HB2  1 1 
       19 81870 1 1   9 LYS HB3  H -12.117  -9.123 -12.004 1.00 . A A .   9 LYS HB3  1 1 
       19 81871 1 1   9 LYS HD2  H -11.265 -12.077 -11.169 1.00 . A A .   9 LYS HD2  1 1 
       19 81872 1 1   9 LYS HD3  H -12.268 -11.522 -12.501 1.00 . A A .   9 LYS HD3  1 1 
       19 81873 1 1   9 LYS HE2  H -10.236 -12.322 -13.983 1.00 . A A .   9 LYS HE2  1 1 
       19 81874 1 1   9 LYS HE3  H  -9.897 -13.324 -12.568 1.00 . A A .   9 LYS HE3  1 1 
       19 81875 1 1   9 LYS HG2  H -10.318 -10.171 -13.317 1.00 . A A .   9 LYS HG2  1 1 
       19 81876 1 1   9 LYS HG3  H  -9.471 -10.602 -11.836 1.00 . A A .   9 LYS HG3  1 1 
       19 81877 1 1   9 LYS HZ1  H -11.413 -14.547 -13.896 1.00 . A A .   9 LYS HZ1  1 1 
       19 81878 1 1   9 LYS HZ2  H -12.411 -13.193 -14.134 1.00 . A A .   9 LYS HZ2  1 1 
       19 81879 1 1   9 LYS HZ3  H -12.321 -13.923 -12.603 1.00 . A A .   9 LYS HZ3  1 1 
       19 81880 1 1   9 LYS N    N  -9.518  -8.133 -10.314 1.00 . A A .   9 LYS N    1 1 
       19 81881 1 1   9 LYS NZ   N -11.785 -13.678 -13.460 1.00 . A A .   9 LYS NZ   1 1 
       19 81882 1 1   9 LYS O    O -11.857  -6.550 -10.565 1.00 . A A .   9 LYS O    1 1 
       19 81883 1 1  10 LYS C    C -10.715  -7.468 -14.506 1.00 . A A .  10 LYS C    1 1 
       19 81884 1 1  10 LYS CA   C -10.370  -6.147 -13.808 1.00 . A A .  10 LYS CA   1 1 
       19 81885 1 1  10 LYS CB   C  -8.907  -6.099 -13.367 1.00 . A A .  10 LYS CB   1 1 
       19 81886 1 1  10 LYS CD   C  -8.944  -3.620 -13.748 1.00 . A A .  10 LYS CD   1 1 
       19 81887 1 1  10 LYS CE   C  -9.280  -2.902 -15.056 1.00 . A A .  10 LYS CE   1 1 
       19 81888 1 1  10 LYS CG   C  -8.207  -4.927 -14.055 1.00 . A A .  10 LYS CG   1 1 
       19 81889 1 1  10 LYS H    H -11.719  -5.139 -12.495 1.00 . A A .  10 LYS H    1 1 
       19 81890 1 1  10 LYS HA   H -10.562  -5.330 -14.488 1.00 . A A .  10 LYS HA   1 1 
       19 81891 1 1  10 LYS HB2  H  -8.858  -5.968 -12.296 1.00 . A A .  10 LYS HB2  1 1 
       19 81892 1 1  10 LYS HB3  H  -8.418  -7.022 -13.640 1.00 . A A .  10 LYS HB3  1 1 
       19 81893 1 1  10 LYS HD2  H  -9.855  -3.838 -13.211 1.00 . A A .  10 LYS HD2  1 1 
       19 81894 1 1  10 LYS HD3  H  -8.313  -2.987 -13.143 1.00 . A A .  10 LYS HD3  1 1 
       19 81895 1 1  10 LYS HE2  H  -9.383  -3.616 -15.861 1.00 . A A .  10 LYS HE2  1 1 
       19 81896 1 1  10 LYS HE3  H -10.186  -2.325 -14.946 1.00 . A A .  10 LYS HE3  1 1 
       19 81897 1 1  10 LYS HG2  H  -7.202  -4.859 -13.690 1.00 . A A .  10 LYS HG2  1 1 
       19 81898 1 1  10 LYS HG3  H  -8.193  -5.091 -15.123 1.00 . A A .  10 LYS HG3  1 1 
       19 81899 1 1  10 LYS HZ1  H  -8.084  -1.268 -14.571 1.00 . A A .  10 LYS HZ1  1 1 
       19 81900 1 1  10 LYS HZ2  H  -8.225  -1.552 -16.240 1.00 . A A .  10 LYS HZ2  1 1 
       19 81901 1 1  10 LYS HZ3  H  -7.240  -2.556 -15.288 1.00 . A A .  10 LYS HZ3  1 1 
       19 81902 1 1  10 LYS N    N -11.177  -5.945 -12.563 1.00 . A A .  10 LYS N    1 1 
       19 81903 1 1  10 LYS NZ   N  -8.119  -2.002 -15.308 1.00 . A A .  10 LYS NZ   1 1 
       19 81904 1 1  10 LYS O    O  -9.943  -8.404 -14.518 1.00 . A A .  10 LYS O    1 1 
       19 81905 1 1  11 SER C    C -13.519  -8.530 -16.715 1.00 . A A .  11 SER C    1 1 
       19 81906 1 1  11 SER CA   C -12.241  -8.747 -15.902 1.00 . A A .  11 SER CA   1 1 
       19 81907 1 1  11 SER CB   C -12.442  -9.839 -14.851 1.00 . A A .  11 SER CB   1 1 
       19 81908 1 1  11 SER H    H -12.431  -6.728 -15.165 1.00 . A A .  11 SER H    1 1 
       19 81909 1 1  11 SER HA   H -11.463  -9.024 -16.553 1.00 . A A .  11 SER HA   1 1 
       19 81910 1 1  11 SER HB2  H -12.341  -9.411 -13.867 1.00 . A A .  11 SER HB2  1 1 
       19 81911 1 1  11 SER HB3  H -13.429 -10.262 -14.959 1.00 . A A .  11 SER HB3  1 1 
       19 81912 1 1  11 SER HG   H -11.434 -11.071 -15.968 1.00 . A A .  11 SER HG   1 1 
       19 81913 1 1  11 SER N    N -11.853  -7.516 -15.149 1.00 . A A .  11 SER N    1 1 
       19 81914 1 1  11 SER O    O -13.555  -8.832 -17.892 1.00 . A A .  11 SER O    1 1 
       19 81915 1 1  11 SER OG   O -11.468 -10.857 -15.033 1.00 . A A .  11 SER OG   1 1 
       19 81916 1 1  12 PRO C    C -15.696  -6.664 -17.795 1.00 . A A .  12 PRO C    1 1 
       19 81917 1 1  12 PRO CA   C -15.823  -7.785 -16.765 1.00 . A A .  12 PRO CA   1 1 
       19 81918 1 1  12 PRO CB   C -16.770  -7.380 -15.632 1.00 . A A .  12 PRO CB   1 1 
       19 81919 1 1  12 PRO CD   C -14.596  -7.631 -14.666 1.00 . A A .  12 PRO CD   1 1 
       19 81920 1 1  12 PRO CG   C -16.044  -7.744 -14.374 1.00 . A A .  12 PRO CG   1 1 
       19 81921 1 1  12 PRO HA   H -16.164  -8.691 -17.235 1.00 . A A .  12 PRO HA   1 1 
       19 81922 1 1  12 PRO HB2  H -16.959  -6.317 -15.663 1.00 . A A .  12 PRO HB2  1 1 
       19 81923 1 1  12 PRO HB3  H -17.698  -7.929 -15.704 1.00 . A A .  12 PRO HB3  1 1 
       19 81924 1 1  12 PRO HD2  H -14.259  -6.618 -14.525 1.00 . A A .  12 PRO HD2  1 1 
       19 81925 1 1  12 PRO HD3  H -14.036  -8.308 -14.047 1.00 . A A .  12 PRO HD3  1 1 
       19 81926 1 1  12 PRO HG2  H -16.293  -7.069 -13.589 1.00 . A A .  12 PRO HG2  1 1 
       19 81927 1 1  12 PRO HG3  H -16.277  -8.757 -14.090 1.00 . A A .  12 PRO HG3  1 1 
       19 81928 1 1  12 PRO N    N -14.529  -8.012 -16.076 1.00 . A A .  12 PRO N    1 1 
       19 81929 1 1  12 PRO O    O -16.320  -6.690 -18.837 1.00 . A A .  12 PRO O    1 1 
       19 81930 1 1  13 LEU C    C -13.779  -3.497 -17.864 1.00 . A A .  13 LEU C    1 1 
       19 81931 1 1  13 LEU CA   C -14.721  -4.540 -18.463 1.00 . A A .  13 LEU CA   1 1 
       19 81932 1 1  13 LEU CB   C -16.117  -3.937 -18.655 1.00 . A A .  13 LEU CB   1 1 
       19 81933 1 1  13 LEU CD1  C -18.139  -4.407 -20.046 1.00 . A A .  13 LEU CD1  1 1 
       19 81934 1 1  13 LEU CD2  C -16.235  -3.108 -21.009 1.00 . A A .  13 LEU CD2  1 1 
       19 81935 1 1  13 LEU CG   C -16.618  -4.251 -20.066 1.00 . A A .  13 LEU CG   1 1 
       19 81936 1 1  13 LEU H    H -14.406  -5.678 -16.660 1.00 . A A .  13 LEU H    1 1 
       19 81937 1 1  13 LEU HA   H -14.334  -4.902 -19.404 1.00 . A A .  13 LEU HA   1 1 
       19 81938 1 1  13 LEU HB2  H -16.794  -4.361 -17.929 1.00 . A A .  13 LEU HB2  1 1 
       19 81939 1 1  13 LEU HB3  H -16.068  -2.867 -18.520 1.00 . A A .  13 LEU HB3  1 1 
       19 81940 1 1  13 LEU HD11 H -18.542  -4.130 -21.010 1.00 . A A .  13 LEU HD11 1 1 
       19 81941 1 1  13 LEU HD12 H -18.557  -3.765 -19.285 1.00 . A A .  13 LEU HD12 1 1 
       19 81942 1 1  13 LEU HD13 H -18.394  -5.434 -19.832 1.00 . A A .  13 LEU HD13 1 1 
       19 81943 1 1  13 LEU HD21 H -16.777  -2.217 -20.732 1.00 . A A .  13 LEU HD21 1 1 
       19 81944 1 1  13 LEU HD22 H -16.483  -3.380 -22.024 1.00 . A A .  13 LEU HD22 1 1 
       19 81945 1 1  13 LEU HD23 H -15.174  -2.921 -20.935 1.00 . A A .  13 LEU HD23 1 1 
       19 81946 1 1  13 LEU HG   H -16.167  -5.169 -20.412 1.00 . A A .  13 LEU HG   1 1 
       19 81947 1 1  13 LEU N    N -14.902  -5.671 -17.504 1.00 . A A .  13 LEU N    1 1 
       19 81948 1 1  13 LEU O    O -13.026  -2.849 -18.564 1.00 . A A .  13 LEU O    1 1 
       19 81949 1 1  14 GLY C    C -13.257  -2.227 -14.434 1.00 . A A .  14 GLY C    1 1 
       19 81950 1 1  14 GLY CA   C -12.926  -2.325 -15.925 1.00 . A A .  14 GLY CA   1 1 
       19 81951 1 1  14 GLY H    H -14.435  -3.863 -16.026 1.00 . A A .  14 GLY H    1 1 
       19 81952 1 1  14 GLY HA2  H -11.898  -2.630 -16.046 1.00 . A A .  14 GLY HA2  1 1 
       19 81953 1 1  14 GLY HA3  H -13.072  -1.361 -16.390 1.00 . A A .  14 GLY HA3  1 1 
       19 81954 1 1  14 GLY N    N -13.819  -3.327 -16.572 1.00 . A A .  14 GLY N    1 1 
       19 81955 1 1  14 GLY O    O -13.780  -3.150 -13.843 1.00 . A A .  14 GLY O    1 1 
       19 81956 1 1  15 GLY C    C -12.388  -1.937 -11.569 1.00 . A A .  15 GLY C    1 1 
       19 81957 1 1  15 GLY CA   C -13.248  -0.958 -12.370 1.00 . A A .  15 GLY CA   1 1 
       19 81958 1 1  15 GLY H    H -12.531  -0.382 -14.318 1.00 . A A .  15 GLY H    1 1 
       19 81959 1 1  15 GLY HA2  H -13.024   0.054 -12.064 1.00 . A A .  15 GLY HA2  1 1 
       19 81960 1 1  15 GLY HA3  H -14.293  -1.165 -12.190 1.00 . A A .  15 GLY HA3  1 1 
       19 81961 1 1  15 GLY N    N -12.954  -1.114 -13.823 1.00 . A A .  15 GLY N    1 1 
       19 81962 1 1  15 GLY O    O -12.782  -3.057 -11.314 1.00 . A A .  15 GLY O    1 1 
       19 81963 1 1  16 TYR C    C -11.028  -2.888  -9.111 1.00 . A A .  16 TYR C    1 1 
       19 81964 1 1  16 TYR CA   C -10.331  -2.439 -10.394 1.00 . A A .  16 TYR CA   1 1 
       19 81965 1 1  16 TYR CB   C  -9.098  -1.604 -10.056 1.00 . A A .  16 TYR CB   1 1 
       19 81966 1 1  16 TYR CD1  C  -7.405  -3.281 -10.874 1.00 . A A .  16 TYR CD1  1 1 
       19 81967 1 1  16 TYR CD2  C  -7.443  -1.077 -11.883 1.00 . A A .  16 TYR CD2  1 1 
       19 81968 1 1  16 TYR CE1  C  -6.344  -3.647 -11.711 1.00 . A A .  16 TYR CE1  1 1 
       19 81969 1 1  16 TYR CE2  C  -6.382  -1.442 -12.720 1.00 . A A .  16 TYR CE2  1 1 
       19 81970 1 1  16 TYR CG   C  -7.954  -1.997 -10.959 1.00 . A A .  16 TYR CG   1 1 
       19 81971 1 1  16 TYR CZ   C  -5.833  -2.727 -12.635 1.00 . A A .  16 TYR CZ   1 1 
       19 81972 1 1  16 TYR H    H -10.913  -0.619 -11.392 1.00 . A A .  16 TYR H    1 1 
       19 81973 1 1  16 TYR HA   H -10.053  -3.294 -10.992 1.00 . A A .  16 TYR HA   1 1 
       19 81974 1 1  16 TYR HB2  H  -9.327  -0.563 -10.199 1.00 . A A .  16 TYR HB2  1 1 
       19 81975 1 1  16 TYR HB3  H  -8.819  -1.774  -9.027 1.00 . A A .  16 TYR HB3  1 1 
       19 81976 1 1  16 TYR HD1  H  -7.799  -3.991 -10.161 1.00 . A A .  16 TYR HD1  1 1 
       19 81977 1 1  16 TYR HD2  H  -7.867  -0.086 -11.949 1.00 . A A .  16 TYR HD2  1 1 
       19 81978 1 1  16 TYR HE1  H  -5.920  -4.638 -11.645 1.00 . A A .  16 TYR HE1  1 1 
       19 81979 1 1  16 TYR HE2  H  -5.988  -0.732 -13.433 1.00 . A A .  16 TYR HE2  1 1 
       19 81980 1 1  16 TYR HH   H  -4.018  -2.572 -13.206 1.00 . A A .  16 TYR HH   1 1 
       19 81981 1 1  16 TYR N    N -11.214  -1.526 -11.174 1.00 . A A .  16 TYR N    1 1 
       19 81982 1 1  16 TYR O    O -10.984  -2.217  -8.099 1.00 . A A .  16 TYR O    1 1 
       19 81983 1 1  16 TYR OH   O  -4.787  -3.087 -13.460 1.00 . A A .  16 TYR OH   1 1 
       19 81984 1 1  17 GLY C    C -11.761  -5.888  -7.554 1.00 . A A .  17 GLY C    1 1 
       19 81985 1 1  17 GLY CA   C -12.355  -4.531  -7.927 1.00 . A A .  17 GLY CA   1 1 
       19 81986 1 1  17 GLY H    H -11.680  -4.544  -9.975 1.00 . A A .  17 GLY H    1 1 
       19 81987 1 1  17 GLY HA2  H -12.210  -3.837  -7.113 1.00 . A A .  17 GLY HA2  1 1 
       19 81988 1 1  17 GLY HA3  H -13.411  -4.641  -8.125 1.00 . A A .  17 GLY HA3  1 1 
       19 81989 1 1  17 GLY N    N -11.667  -4.020  -9.147 1.00 . A A .  17 GLY N    1 1 
       19 81990 1 1  17 GLY O    O -10.976  -6.450  -8.293 1.00 . A A .  17 GLY O    1 1 
       19 81991 1 1  18 VAL C    C -12.510  -8.857  -6.482 1.00 . A A .  18 VAL C    1 1 
       19 81992 1 1  18 VAL CA   C -11.561  -7.750  -6.033 1.00 . A A .  18 VAL CA   1 1 
       19 81993 1 1  18 VAL CB   C -11.458  -7.710  -4.509 1.00 . A A .  18 VAL CB   1 1 
       19 81994 1 1  18 VAL CG1  C -10.991  -9.070  -3.991 1.00 . A A .  18 VAL CG1  1 1 
       19 81995 1 1  18 VAL CG2  C -10.452  -6.638  -4.098 1.00 . A A .  18 VAL CG2  1 1 
       19 81996 1 1  18 VAL H    H -12.762  -5.970  -5.825 1.00 . A A .  18 VAL H    1 1 
       19 81997 1 1  18 VAL HA   H -10.584  -7.891  -6.472 1.00 . A A .  18 VAL HA   1 1 
       19 81998 1 1  18 VAL HB   H -12.422  -7.475  -4.088 1.00 . A A .  18 VAL HB   1 1 
       19 81999 1 1  18 VAL HG11 H  -9.965  -9.234  -4.286 1.00 . A A .  18 VAL HG11 1 1 
       19 82000 1 1  18 VAL HG12 H -11.614  -9.847  -4.408 1.00 . A A .  18 VAL HG12 1 1 
       19 82001 1 1  18 VAL HG13 H -11.064  -9.089  -2.914 1.00 . A A .  18 VAL HG13 1 1 
       19 82002 1 1  18 VAL HG21 H  -9.529  -7.109  -3.792 1.00 . A A .  18 VAL HG21 1 1 
       19 82003 1 1  18 VAL HG22 H -10.853  -6.064  -3.276 1.00 . A A .  18 VAL HG22 1 1 
       19 82004 1 1  18 VAL HG23 H -10.261  -5.984  -4.936 1.00 . A A .  18 VAL HG23 1 1 
       19 82005 1 1  18 VAL N    N -12.115  -6.425  -6.416 1.00 . A A .  18 VAL N    1 1 
       19 82006 1 1  18 VAL O    O -13.711  -8.713  -6.422 1.00 . A A .  18 VAL O    1 1 
       19 82007 1 1  19 PHE C    C -12.839 -12.197  -6.410 1.00 . A A .  19 PHE C    1 1 
       19 82008 1 1  19 PHE CA   C -12.874 -11.052  -7.418 1.00 . A A .  19 PHE CA   1 1 
       19 82009 1 1  19 PHE CB   C -12.302 -11.503  -8.760 1.00 . A A .  19 PHE CB   1 1 
       19 82010 1 1  19 PHE CD1  C -13.660  -9.809 -10.041 1.00 . A A .  19 PHE CD1  1 1 
       19 82011 1 1  19 PHE CD2  C -13.773 -12.139 -10.706 1.00 . A A .  19 PHE CD2  1 1 
       19 82012 1 1  19 PHE CE1  C -14.542  -9.469 -11.072 1.00 . A A .  19 PHE CE1  1 1 
       19 82013 1 1  19 PHE CE2  C -14.660 -11.799 -11.736 1.00 . A A .  19 PHE CE2  1 1 
       19 82014 1 1  19 PHE CG   C -13.267 -11.141  -9.863 1.00 . A A .  19 PHE CG   1 1 
       19 82015 1 1  19 PHE CZ   C -15.046 -10.463 -11.917 1.00 . A A .  19 PHE CZ   1 1 
       19 82016 1 1  19 PHE H    H -11.012 -10.046  -7.015 1.00 . A A .  19 PHE H    1 1 
       19 82017 1 1  19 PHE HA   H -13.885 -10.693  -7.544 1.00 . A A .  19 PHE HA   1 1 
       19 82018 1 1  19 PHE HB2  H -11.357 -11.009  -8.932 1.00 . A A .  19 PHE HB2  1 1 
       19 82019 1 1  19 PHE HB3  H -12.153 -12.573  -8.747 1.00 . A A .  19 PHE HB3  1 1 
       19 82020 1 1  19 PHE HD1  H -13.266  -9.039  -9.393 1.00 . A A .  19 PHE HD1  1 1 
       19 82021 1 1  19 PHE HD2  H -13.472 -13.169 -10.566 1.00 . A A .  19 PHE HD2  1 1 
       19 82022 1 1  19 PHE HE1  H -14.840  -8.441 -11.211 1.00 . A A .  19 PHE HE1  1 1 
       19 82023 1 1  19 PHE HE2  H -15.048 -12.567 -12.389 1.00 . A A .  19 PHE HE2  1 1 
       19 82024 1 1  19 PHE HZ   H -15.725 -10.198 -12.714 1.00 . A A .  19 PHE HZ   1 1 
       19 82025 1 1  19 PHE N    N -11.986  -9.947  -6.967 1.00 . A A .  19 PHE N    1 1 
       19 82026 1 1  19 PHE O    O -11.784 -12.638  -5.986 1.00 . A A .  19 PHE O    1 1 
       19 82027 1 1  20 ALA C    C -13.943 -15.154  -5.761 1.00 . A A .  20 ALA C    1 1 
       19 82028 1 1  20 ALA CA   C -14.041 -13.804  -5.056 1.00 . A A .  20 ALA CA   1 1 
       19 82029 1 1  20 ALA CB   C -15.408 -13.661  -4.382 1.00 . A A .  20 ALA CB   1 1 
       19 82030 1 1  20 ALA H    H -14.819 -12.321  -6.401 1.00 . A A .  20 ALA H    1 1 
       19 82031 1 1  20 ALA HA   H -13.249 -13.698  -4.329 1.00 . A A .  20 ALA HA   1 1 
       19 82032 1 1  20 ALA HB1  H -16.023 -14.514  -4.633 1.00 . A A .  20 ALA HB1  1 1 
       19 82033 1 1  20 ALA HB2  H -15.887 -12.757  -4.726 1.00 . A A .  20 ALA HB2  1 1 
       19 82034 1 1  20 ALA HB3  H -15.278 -13.615  -3.311 1.00 . A A .  20 ALA HB3  1 1 
       19 82035 1 1  20 ALA N    N -13.987 -12.697  -6.045 1.00 . A A .  20 ALA N    1 1 
       19 82036 1 1  20 ALA O    O -14.942 -15.751  -6.126 1.00 . A A .  20 ALA O    1 1 
       19 82037 1 1  21 ARG C    C -13.094 -18.063  -5.673 1.00 . A A .  21 ARG C    1 1 
       19 82038 1 1  21 ARG CA   C -12.573 -16.963  -6.607 1.00 . A A .  21 ARG CA   1 1 
       19 82039 1 1  21 ARG CB   C -11.063 -17.106  -6.813 1.00 . A A .  21 ARG CB   1 1 
       19 82040 1 1  21 ARG CD   C  -9.475 -17.393  -8.721 1.00 . A A .  21 ARG CD   1 1 
       19 82041 1 1  21 ARG CG   C -10.794 -17.872  -8.110 1.00 . A A .  21 ARG CG   1 1 
       19 82042 1 1  21 ARG CZ   C  -7.443 -18.618  -9.301 1.00 . A A .  21 ARG CZ   1 1 
       19 82043 1 1  21 ARG H    H -11.960 -15.138  -5.647 1.00 . A A .  21 ARG H    1 1 
       19 82044 1 1  21 ARG HA   H -13.088 -16.990  -7.557 1.00 . A A .  21 ARG HA   1 1 
       19 82045 1 1  21 ARG HB2  H -10.613 -16.126  -6.874 1.00 . A A .  21 ARG HB2  1 1 
       19 82046 1 1  21 ARG HB3  H -10.636 -17.646  -5.981 1.00 . A A .  21 ARG HB3  1 1 
       19 82047 1 1  21 ARG HD2  H  -9.615 -17.135  -9.760 1.00 . A A .  21 ARG HD2  1 1 
       19 82048 1 1  21 ARG HD3  H  -9.092 -16.546  -8.171 1.00 . A A .  21 ARG HD3  1 1 
       19 82049 1 1  21 ARG HE   H  -8.767 -19.284  -7.975 1.00 . A A .  21 ARG HE   1 1 
       19 82050 1 1  21 ARG HG2  H -10.729 -18.929  -7.897 1.00 . A A .  21 ARG HG2  1 1 
       19 82051 1 1  21 ARG HG3  H -11.599 -17.694  -8.807 1.00 . A A .  21 ARG HG3  1 1 
       19 82052 1 1  21 ARG HH11 H  -7.717 -16.866 -10.250 1.00 . A A .  21 ARG HH11 1 1 
       19 82053 1 1  21 ARG HH12 H  -6.276 -17.726 -10.667 1.00 . A A .  21 ARG HH12 1 1 
       19 82054 1 1  21 ARG HH21 H  -6.889 -20.381  -8.533 1.00 . A A .  21 ARG HH21 1 1 
       19 82055 1 1  21 ARG HH22 H  -5.809 -19.702  -9.704 1.00 . A A .  21 ARG HH22 1 1 
       19 82056 1 1  21 ARG N    N -12.745 -15.633  -5.964 1.00 . A A .  21 ARG N    1 1 
       19 82057 1 1  21 ARG NE   N  -8.548 -18.556  -8.594 1.00 . A A .  21 ARG NE   1 1 
       19 82058 1 1  21 ARG NH1  N  -7.122 -17.661 -10.138 1.00 . A A .  21 ARG NH1  1 1 
       19 82059 1 1  21 ARG NH2  N  -6.652 -19.647  -9.169 1.00 . A A .  21 ARG NH2  1 1 
       19 82060 1 1  21 ARG O    O -13.299 -19.189  -6.078 1.00 . A A .  21 ARG O    1 1 
       19 82061 1 1  22 LYS C    C -15.292 -18.426  -3.138 1.00 . A A .  22 LYS C    1 1 
       19 82062 1 1  22 LYS CA   C -13.825 -18.751  -3.459 1.00 . A A .  22 LYS CA   1 1 
       19 82063 1 1  22 LYS CB   C -12.946 -18.588  -2.217 1.00 . A A .  22 LYS CB   1 1 
       19 82064 1 1  22 LYS CD   C -10.813 -19.376  -1.181 1.00 . A A .  22 LYS CD   1 1 
       19 82065 1 1  22 LYS CE   C  -9.798 -20.520  -1.124 1.00 . A A .  22 LYS CE   1 1 
       19 82066 1 1  22 LYS CG   C -11.950 -19.748  -2.136 1.00 . A A .  22 LYS CG   1 1 
       19 82067 1 1  22 LYS H    H -13.139 -16.828  -4.116 1.00 . A A .  22 LYS H    1 1 
       19 82068 1 1  22 LYS HA   H -13.734 -19.748  -3.864 1.00 . A A .  22 LYS HA   1 1 
       19 82069 1 1  22 LYS HB2  H -12.404 -17.656  -2.283 1.00 . A A .  22 LYS HB2  1 1 
       19 82070 1 1  22 LYS HB3  H -13.564 -18.581  -1.334 1.00 . A A .  22 LYS HB3  1 1 
       19 82071 1 1  22 LYS HD2  H -10.325 -18.480  -1.535 1.00 . A A .  22 LYS HD2  1 1 
       19 82072 1 1  22 LYS HD3  H -11.214 -19.202  -0.194 1.00 . A A .  22 LYS HD3  1 1 
       19 82073 1 1  22 LYS HE2  H -10.040 -21.274  -1.857 1.00 . A A .  22 LYS HE2  1 1 
       19 82074 1 1  22 LYS HE3  H  -8.798 -20.144  -1.286 1.00 . A A .  22 LYS HE3  1 1 
       19 82075 1 1  22 LYS HG2  H -12.451 -20.631  -1.769 1.00 . A A .  22 LYS HG2  1 1 
       19 82076 1 1  22 LYS HG3  H -11.546 -19.946  -3.118 1.00 . A A .  22 LYS HG3  1 1 
       19 82077 1 1  22 LYS HZ1  H  -9.708 -20.332   0.948 1.00 . A A .  22 LYS HZ1  1 1 
       19 82078 1 1  22 LYS HZ2  H  -9.261 -21.866   0.371 1.00 . A A .  22 LYS HZ2  1 1 
       19 82079 1 1  22 LYS HZ3  H -10.898 -21.414   0.401 1.00 . A A .  22 LYS HZ3  1 1 
       19 82080 1 1  22 LYS N    N -13.300 -17.743  -4.421 1.00 . A A .  22 LYS N    1 1 
       19 82081 1 1  22 LYS NZ   N  -9.926 -21.075   0.253 1.00 . A A .  22 LYS NZ   1 1 
       19 82082 1 1  22 LYS O    O -15.844 -17.500  -3.694 1.00 . A A .  22 LYS O    1 1 
       19 82083 1 1  23 SER C    C -15.111 -19.933  -0.065 1.00 . A A .  23 SER C    1 1 
       19 82084 1 1  23 SER CA   C -15.309 -20.301  -1.538 1.00 . A A .  23 SER CA   1 1 
       19 82085 1 1  23 SER CB   C -16.305 -21.455  -1.666 1.00 . A A .  23 SER CB   1 1 
       19 82086 1 1  23 SER H    H -16.885 -18.939  -2.065 1.00 . A A .  23 SER H    1 1 
       19 82087 1 1  23 SER HA   H -14.369 -20.567  -1.992 1.00 . A A .  23 SER HA   1 1 
       19 82088 1 1  23 SER HB2  H -16.822 -21.589  -0.727 1.00 . A A .  23 SER HB2  1 1 
       19 82089 1 1  23 SER HB3  H -17.021 -21.228  -2.442 1.00 . A A .  23 SER HB3  1 1 
       19 82090 1 1  23 SER HG   H -16.257 -23.344  -2.120 1.00 . A A .  23 SER HG   1 1 
       19 82091 1 1  23 SER N    N -15.951 -19.162  -2.264 1.00 . A A .  23 SER N    1 1 
       19 82092 1 1  23 SER O    O -14.286 -20.501   0.623 1.00 . A A .  23 SER O    1 1 
       19 82093 1 1  23 SER OG   O -15.609 -22.647  -1.997 1.00 . A A .  23 SER OG   1 1 
       19 82094 1 1  24 PHE C    C -17.005 -18.773   2.606 1.00 . A A .  24 PHE C    1 1 
       19 82095 1 1  24 PHE CA   C -15.700 -18.555   1.841 1.00 . A A .  24 PHE CA   1 1 
       19 82096 1 1  24 PHE CB   C -15.374 -17.061   1.781 1.00 . A A .  24 PHE CB   1 1 
       19 82097 1 1  24 PHE CD1  C -12.875 -17.388   1.825 1.00 . A A .  24 PHE CD1  1 1 
       19 82098 1 1  24 PHE CD2  C -13.858 -16.140  -0.007 1.00 . A A .  24 PHE CD2  1 1 
       19 82099 1 1  24 PHE CE1  C -11.603 -17.197   1.272 1.00 . A A .  24 PHE CE1  1 1 
       19 82100 1 1  24 PHE CE2  C -12.586 -15.948  -0.559 1.00 . A A .  24 PHE CE2  1 1 
       19 82101 1 1  24 PHE CG   C -14.002 -16.862   1.183 1.00 . A A .  24 PHE CG   1 1 
       19 82102 1 1  24 PHE CZ   C -11.459 -16.478   0.080 1.00 . A A .  24 PHE CZ   1 1 
       19 82103 1 1  24 PHE H    H -16.511 -18.523  -0.155 1.00 . A A .  24 PHE H    1 1 
       19 82104 1 1  24 PHE HA   H -14.892 -19.099   2.309 1.00 . A A .  24 PHE HA   1 1 
       19 82105 1 1  24 PHE HB2  H -16.108 -16.558   1.170 1.00 . A A .  24 PHE HB2  1 1 
       19 82106 1 1  24 PHE HB3  H -15.394 -16.649   2.779 1.00 . A A .  24 PHE HB3  1 1 
       19 82107 1 1  24 PHE HD1  H -12.987 -17.943   2.745 1.00 . A A .  24 PHE HD1  1 1 
       19 82108 1 1  24 PHE HD2  H -14.727 -15.732  -0.500 1.00 . A A .  24 PHE HD2  1 1 
       19 82109 1 1  24 PHE HE1  H -10.733 -17.605   1.766 1.00 . A A .  24 PHE HE1  1 1 
       19 82110 1 1  24 PHE HE2  H -12.474 -15.394  -1.479 1.00 . A A .  24 PHE HE2  1 1 
       19 82111 1 1  24 PHE HZ   H -10.478 -16.330  -0.346 1.00 . A A .  24 PHE HZ   1 1 
       19 82112 1 1  24 PHE N    N -15.852 -18.971   0.419 1.00 . A A .  24 PHE N    1 1 
       19 82113 1 1  24 PHE O    O -18.060 -18.928   2.024 1.00 . A A .  24 PHE O    1 1 
       19 82114 1 1  25 GLU C    C -18.577 -17.630   5.379 1.00 . A A .  25 GLU C    1 1 
       19 82115 1 1  25 GLU CA   C -18.181 -18.950   4.715 1.00 . A A .  25 GLU CA   1 1 
       19 82116 1 1  25 GLU CB   C -17.807 -19.989   5.774 1.00 . A A .  25 GLU CB   1 1 
       19 82117 1 1  25 GLU CD   C -18.965 -21.660   7.228 1.00 . A A .  25 GLU CD   1 1 
       19 82118 1 1  25 GLU CG   C -18.875 -21.084   5.813 1.00 . A A .  25 GLU CG   1 1 
       19 82119 1 1  25 GLU H    H -16.084 -18.626   4.357 1.00 . A A .  25 GLU H    1 1 
       19 82120 1 1  25 GLU HA   H -18.985 -19.317   4.094 1.00 . A A .  25 GLU HA   1 1 
       19 82121 1 1  25 GLU HB2  H -16.852 -20.427   5.527 1.00 . A A .  25 GLU HB2  1 1 
       19 82122 1 1  25 GLU HB3  H -17.745 -19.512   6.741 1.00 . A A .  25 GLU HB3  1 1 
       19 82123 1 1  25 GLU HG2  H -19.831 -20.664   5.534 1.00 . A A .  25 GLU HG2  1 1 
       19 82124 1 1  25 GLU HG3  H -18.611 -21.869   5.121 1.00 . A A .  25 GLU HG3  1 1 
       19 82125 1 1  25 GLU N    N -16.944 -18.764   3.909 1.00 . A A .  25 GLU N    1 1 
       19 82126 1 1  25 GLU O    O -17.931 -16.618   5.198 1.00 . A A .  25 GLU O    1 1 
       19 82127 1 1  25 GLU OE1  O -18.395 -21.089   8.143 1.00 . A A .  25 GLU OE1  1 1 
       19 82128 1 1  25 GLU OE2  O -19.605 -22.681   7.418 1.00 . A A .  25 GLU OE2  1 1 
       19 82129 1 1  26 LYS C    C -19.118 -16.051   7.986 1.00 . A A .  26 LYS C    1 1 
       19 82130 1 1  26 LYS CA   C -20.055 -16.371   6.820 1.00 . A A .  26 LYS CA   1 1 
       19 82131 1 1  26 LYS CB   C -21.469 -16.652   7.332 1.00 . A A .  26 LYS CB   1 1 
       19 82132 1 1  26 LYS CD   C -23.667 -15.586   7.836 1.00 . A A .  26 LYS CD   1 1 
       19 82133 1 1  26 LYS CE   C -24.144 -14.689   8.977 1.00 . A A .  26 LYS CE   1 1 
       19 82134 1 1  26 LYS CG   C -22.193 -15.326   7.575 1.00 . A A .  26 LYS CG   1 1 
       19 82135 1 1  26 LYS H    H -20.140 -18.456   6.284 1.00 . A A .  26 LYS H    1 1 
       19 82136 1 1  26 LYS HA   H -20.068 -15.554   6.113 1.00 . A A .  26 LYS HA   1 1 
       19 82137 1 1  26 LYS HB2  H -22.010 -17.229   6.597 1.00 . A A .  26 LYS HB2  1 1 
       19 82138 1 1  26 LYS HB3  H -21.414 -17.208   8.255 1.00 . A A .  26 LYS HB3  1 1 
       19 82139 1 1  26 LYS HD2  H -24.236 -15.368   6.944 1.00 . A A .  26 LYS HD2  1 1 
       19 82140 1 1  26 LYS HD3  H -23.796 -16.614   8.100 1.00 . A A .  26 LYS HD3  1 1 
       19 82141 1 1  26 LYS HE2  H -23.519 -13.810   9.042 1.00 . A A .  26 LYS HE2  1 1 
       19 82142 1 1  26 LYS HE3  H -25.177 -14.409   8.830 1.00 . A A .  26 LYS HE3  1 1 
       19 82143 1 1  26 LYS HG2  H -21.756 -14.826   8.427 1.00 . A A .  26 LYS HG2  1 1 
       19 82144 1 1  26 LYS HG3  H -22.103 -14.706   6.711 1.00 . A A .  26 LYS HG3  1 1 
       19 82145 1 1  26 LYS HZ1  H -24.270 -14.960  11.038 1.00 . A A .  26 LYS HZ1  1 1 
       19 82146 1 1  26 LYS HZ2  H -23.013 -15.832  10.300 1.00 . A A .  26 LYS HZ2  1 1 
       19 82147 1 1  26 LYS HZ3  H -24.621 -16.354  10.133 1.00 . A A .  26 LYS HZ3  1 1 
       19 82148 1 1  26 LYS N    N -19.631 -17.630   6.147 1.00 . A A .  26 LYS N    1 1 
       19 82149 1 1  26 LYS NZ   N -24.001 -15.522  10.205 1.00 . A A .  26 LYS NZ   1 1 
       19 82150 1 1  26 LYS O    O -19.237 -16.605   9.061 1.00 . A A .  26 LYS O    1 1 
       19 82151 1 1  27 GLY C    C -15.855 -15.390   8.564 1.00 . A A .  27 GLY C    1 1 
       19 82152 1 1  27 GLY CA   C -17.237 -14.812   8.877 1.00 . A A .  27 GLY CA   1 1 
       19 82153 1 1  27 GLY H    H -18.103 -14.729   6.907 1.00 . A A .  27 GLY H    1 1 
       19 82154 1 1  27 GLY HA2  H -17.167 -13.737   8.961 1.00 . A A .  27 GLY HA2  1 1 
       19 82155 1 1  27 GLY HA3  H -17.596 -15.223   9.809 1.00 . A A .  27 GLY HA3  1 1 
       19 82156 1 1  27 GLY N    N -18.183 -15.164   7.781 1.00 . A A .  27 GLY N    1 1 
       19 82157 1 1  27 GLY O    O -15.335 -16.209   9.295 1.00 . A A .  27 GLY O    1 1 
       19 82158 1 1  28 GLU C    C -12.975 -14.356   6.719 1.00 . A A .  28 GLU C    1 1 
       19 82159 1 1  28 GLU CA   C -13.909 -15.498   7.127 1.00 . A A .  28 GLU CA   1 1 
       19 82160 1 1  28 GLU CB   C -14.158 -16.431   5.940 1.00 . A A .  28 GLU CB   1 1 
       19 82161 1 1  28 GLU CD   C -12.344 -18.045   6.528 1.00 . A A .  28 GLU CD   1 1 
       19 82162 1 1  28 GLU CG   C -13.854 -17.873   6.352 1.00 . A A .  28 GLU CG   1 1 
       19 82163 1 1  28 GLU H    H -15.691 -14.308   6.907 1.00 . A A .  28 GLU H    1 1 
       19 82164 1 1  28 GLU HA   H -13.490 -16.049   7.956 1.00 . A A .  28 GLU HA   1 1 
       19 82165 1 1  28 GLU HB2  H -15.191 -16.355   5.634 1.00 . A A .  28 GLU HB2  1 1 
       19 82166 1 1  28 GLU HB3  H -13.517 -16.148   5.119 1.00 . A A .  28 GLU HB3  1 1 
       19 82167 1 1  28 GLU HG2  H -14.352 -18.094   7.284 1.00 . A A .  28 GLU HG2  1 1 
       19 82168 1 1  28 GLU HG3  H -14.206 -18.548   5.586 1.00 . A A .  28 GLU HG3  1 1 
       19 82169 1 1  28 GLU N    N -15.255 -14.969   7.484 1.00 . A A .  28 GLU N    1 1 
       19 82170 1 1  28 GLU O    O -13.264 -13.599   5.814 1.00 . A A .  28 GLU O    1 1 
       19 82171 1 1  28 GLU OE1  O -11.620 -18.012   5.547 1.00 . A A .  28 GLU OE1  1 1 
       19 82172 1 1  28 GLU OE2  O -11.888 -18.214   7.647 1.00 . A A .  28 GLU OE2  1 1 
       19 82173 1 1  29 LEU C    C -10.320 -13.379   5.631 1.00 . A A .  29 LEU C    1 1 
       19 82174 1 1  29 LEU CA   C -10.904 -13.137   7.025 1.00 . A A .  29 LEU CA   1 1 
       19 82175 1 1  29 LEU CB   C  -9.806 -13.218   8.090 1.00 . A A .  29 LEU CB   1 1 
       19 82176 1 1  29 LEU CD1  C  -8.377 -11.579   6.847 1.00 . A A .  29 LEU CD1  1 1 
       19 82177 1 1  29 LEU CD2  C -10.052 -10.762   8.513 1.00 . A A .  29 LEU CD2  1 1 
       19 82178 1 1  29 LEU CG   C  -9.062 -11.881   8.182 1.00 . A A .  29 LEU CG   1 1 
       19 82179 1 1  29 LEU H    H -11.641 -14.850   8.104 1.00 . A A .  29 LEU H    1 1 
       19 82180 1 1  29 LEU HA   H -11.398 -12.178   7.065 1.00 . A A .  29 LEU HA   1 1 
       19 82181 1 1  29 LEU HB2  H -10.253 -13.445   9.047 1.00 . A A .  29 LEU HB2  1 1 
       19 82182 1 1  29 LEU HB3  H  -9.108 -13.999   7.827 1.00 . A A .  29 LEU HB3  1 1 
       19 82183 1 1  29 LEU HD11 H  -9.041 -10.998   6.225 1.00 . A A .  29 LEU HD11 1 1 
       19 82184 1 1  29 LEU HD12 H  -8.135 -12.506   6.349 1.00 . A A .  29 LEU HD12 1 1 
       19 82185 1 1  29 LEU HD13 H  -7.471 -11.020   7.027 1.00 . A A .  29 LEU HD13 1 1 
       19 82186 1 1  29 LEU HD21 H -10.110 -10.074   7.683 1.00 . A A .  29 LEU HD21 1 1 
       19 82187 1 1  29 LEU HD22 H  -9.717 -10.234   9.394 1.00 . A A .  29 LEU HD22 1 1 
       19 82188 1 1  29 LEU HD23 H -11.027 -11.186   8.698 1.00 . A A .  29 LEU HD23 1 1 
       19 82189 1 1  29 LEU HG   H  -8.316 -11.940   8.961 1.00 . A A .  29 LEU HG   1 1 
       19 82190 1 1  29 LEU N    N -11.857 -14.226   7.379 1.00 . A A .  29 LEU N    1 1 
       19 82191 1 1  29 LEU O    O  -9.805 -14.440   5.339 1.00 . A A .  29 LEU O    1 1 
       19 82192 1 1  30 VAL C    C  -8.375 -12.163   3.358 1.00 . A A .  30 VAL C    1 1 
       19 82193 1 1  30 VAL CA   C  -9.849 -12.572   3.396 1.00 . A A .  30 VAL CA   1 1 
       19 82194 1 1  30 VAL CB   C -10.688 -11.635   2.523 1.00 . A A .  30 VAL CB   1 1 
       19 82195 1 1  30 VAL CG1  C -10.139 -11.635   1.094 1.00 . A A .  30 VAL CG1  1 1 
       19 82196 1 1  30 VAL CG2  C -12.141 -12.116   2.509 1.00 . A A .  30 VAL CG2  1 1 
       19 82197 1 1  30 VAL H    H -10.818 -11.555   5.028 1.00 . A A .  30 VAL H    1 1 
       19 82198 1 1  30 VAL HA   H  -9.965 -13.595   3.068 1.00 . A A .  30 VAL HA   1 1 
       19 82199 1 1  30 VAL HB   H -10.645 -10.633   2.926 1.00 . A A .  30 VAL HB   1 1 
       19 82200 1 1  30 VAL HG11 H  -9.586 -12.547   0.922 1.00 . A A .  30 VAL HG11 1 1 
       19 82201 1 1  30 VAL HG12 H  -9.485 -10.786   0.960 1.00 . A A .  30 VAL HG12 1 1 
       19 82202 1 1  30 VAL HG13 H -10.958 -11.574   0.393 1.00 . A A .  30 VAL HG13 1 1 
       19 82203 1 1  30 VAL HG21 H -12.292 -12.781   1.671 1.00 . A A .  30 VAL HG21 1 1 
       19 82204 1 1  30 VAL HG22 H -12.801 -11.266   2.417 1.00 . A A .  30 VAL HG22 1 1 
       19 82205 1 1  30 VAL HG23 H -12.355 -12.641   3.428 1.00 . A A .  30 VAL HG23 1 1 
       19 82206 1 1  30 VAL N    N -10.398 -12.403   4.770 1.00 . A A .  30 VAL N    1 1 
       19 82207 1 1  30 VAL O    O  -7.541 -12.858   2.814 1.00 . A A .  30 VAL O    1 1 
       19 82208 1 1  31 GLU C    C  -6.441  -9.410   4.892 1.00 . A A .  31 GLU C    1 1 
       19 82209 1 1  31 GLU CA   C  -6.628 -10.585   3.930 1.00 . A A .  31 GLU CA   1 1 
       19 82210 1 1  31 GLU CB   C  -6.361 -10.141   2.490 1.00 . A A .  31 GLU CB   1 1 
       19 82211 1 1  31 GLU CD   C  -4.717 -10.425   0.630 1.00 . A A .  31 GLU CD   1 1 
       19 82212 1 1  31 GLU CG   C  -5.377 -11.109   1.830 1.00 . A A .  31 GLU CG   1 1 
       19 82213 1 1  31 GLU H    H  -8.735 -10.491   4.367 1.00 . A A .  31 GLU H    1 1 
       19 82214 1 1  31 GLU HA   H  -5.972 -11.400   4.199 1.00 . A A .  31 GLU HA   1 1 
       19 82215 1 1  31 GLU HB2  H  -7.289 -10.137   1.937 1.00 . A A .  31 GLU HB2  1 1 
       19 82216 1 1  31 GLU HB3  H  -5.940  -9.146   2.493 1.00 . A A .  31 GLU HB3  1 1 
       19 82217 1 1  31 GLU HG2  H  -4.619 -11.395   2.544 1.00 . A A .  31 GLU HG2  1 1 
       19 82218 1 1  31 GLU HG3  H  -5.908 -11.989   1.496 1.00 . A A .  31 GLU HG3  1 1 
       19 82219 1 1  31 GLU N    N  -8.047 -11.038   3.933 1.00 . A A .  31 GLU N    1 1 
       19 82220 1 1  31 GLU O    O  -7.360  -8.661   5.158 1.00 . A A .  31 GLU O    1 1 
       19 82221 1 1  31 GLU OE1  O  -5.291  -9.501   0.079 1.00 . A A .  31 GLU OE1  1 1 
       19 82222 1 1  31 GLU OE2  O  -3.628 -10.817   0.244 1.00 . A A .  31 GLU OE2  1 1 
       19 82223 1 1  32 GLU C    C  -3.630  -7.506   6.107 1.00 . A A .  32 GLU C    1 1 
       19 82224 1 1  32 GLU CA   C  -5.012  -8.112   6.355 1.00 . A A .  32 GLU CA   1 1 
       19 82225 1 1  32 GLU CB   C  -5.076  -8.741   7.749 1.00 . A A .  32 GLU CB   1 1 
       19 82226 1 1  32 GLU CD   C  -4.201 -10.596   9.175 1.00 . A A .  32 GLU CD   1 1 
       19 82227 1 1  32 GLU CG   C  -4.002  -9.823   7.870 1.00 . A A .  32 GLU CG   1 1 
       19 82228 1 1  32 GLU H    H  -4.529  -9.855   5.185 1.00 . A A .  32 GLU H    1 1 
       19 82229 1 1  32 GLU HA   H  -5.779  -7.359   6.247 1.00 . A A .  32 GLU HA   1 1 
       19 82230 1 1  32 GLU HB2  H  -4.905  -7.979   8.495 1.00 . A A .  32 GLU HB2  1 1 
       19 82231 1 1  32 GLU HB3  H  -6.050  -9.182   7.901 1.00 . A A .  32 GLU HB3  1 1 
       19 82232 1 1  32 GLU HG2  H  -4.079 -10.503   7.034 1.00 . A A .  32 GLU HG2  1 1 
       19 82233 1 1  32 GLU HG3  H  -3.025  -9.362   7.870 1.00 . A A .  32 GLU HG3  1 1 
       19 82234 1 1  32 GLU N    N  -5.258  -9.241   5.414 1.00 . A A .  32 GLU N    1 1 
       19 82235 1 1  32 GLU O    O  -2.657  -8.210   5.924 1.00 . A A .  32 GLU O    1 1 
       19 82236 1 1  32 GLU OE1  O  -3.751 -10.140  10.214 1.00 . A A .  32 GLU OE1  1 1 
       19 82237 1 1  32 GLU OE2  O  -4.806 -11.655   9.157 1.00 . A A .  32 GLU OE2  1 1 
       19 82238 1 1  33 CYS C    C  -2.076  -4.294   6.707 1.00 . A A .  33 CYS C    1 1 
       19 82239 1 1  33 CYS CA   C  -2.215  -5.558   5.857 1.00 . A A .  33 CYS CA   1 1 
       19 82240 1 1  33 CYS CB   C  -2.221  -5.202   4.370 1.00 . A A .  33 CYS CB   1 1 
       19 82241 1 1  33 CYS H    H  -4.331  -5.653   6.246 1.00 . A A .  33 CYS H    1 1 
       19 82242 1 1  33 CYS HA   H  -1.413  -6.248   6.075 1.00 . A A .  33 CYS HA   1 1 
       19 82243 1 1  33 CYS HB2  H  -3.221  -5.316   3.979 1.00 . A A .  33 CYS HB2  1 1 
       19 82244 1 1  33 CYS HB3  H  -1.899  -4.179   4.243 1.00 . A A .  33 CYS HB3  1 1 
       19 82245 1 1  33 CYS HG   H  -0.663  -6.871   4.123 1.00 . A A .  33 CYS HG   1 1 
       19 82246 1 1  33 CYS N    N  -3.535  -6.205   6.098 1.00 . A A .  33 CYS N    1 1 
       19 82247 1 1  33 CYS O    O  -2.850  -4.054   7.612 1.00 . A A .  33 CYS O    1 1 
       19 82248 1 1  33 CYS SG   S  -1.096  -6.305   3.479 1.00 . A A .  33 CYS SG   1 1 
       19 82249 1 1  34 LEU C    C  -1.517  -1.035   6.506 1.00 . A A .  34 LEU C    1 1 
       19 82250 1 1  34 LEU CA   C  -0.896  -2.239   7.217 1.00 . A A .  34 LEU CA   1 1 
       19 82251 1 1  34 LEU CB   C   0.622  -2.078   7.303 1.00 . A A .  34 LEU CB   1 1 
       19 82252 1 1  34 LEU CD1  C   0.821  -2.570   9.743 1.00 . A A .  34 LEU CD1  1 1 
       19 82253 1 1  34 LEU CD2  C   2.458  -1.039   8.640 1.00 . A A .  34 LEU CD2  1 1 
       19 82254 1 1  34 LEU CG   C   0.999  -1.497   8.667 1.00 . A A .  34 LEU CG   1 1 
       19 82255 1 1  34 LEU H    H  -0.480  -3.699   5.691 1.00 . A A .  34 LEU H    1 1 
       19 82256 1 1  34 LEU HA   H  -1.318  -2.353   8.204 1.00 . A A .  34 LEU HA   1 1 
       19 82257 1 1  34 LEU HB2  H   1.093  -3.041   7.180 1.00 . A A .  34 LEU HB2  1 1 
       19 82258 1 1  34 LEU HB3  H   0.957  -1.411   6.523 1.00 . A A .  34 LEU HB3  1 1 
       19 82259 1 1  34 LEU HD11 H  -0.075  -3.139   9.540 1.00 . A A .  34 LEU HD11 1 1 
       19 82260 1 1  34 LEU HD12 H   0.736  -2.098  10.711 1.00 . A A .  34 LEU HD12 1 1 
       19 82261 1 1  34 LEU HD13 H   1.676  -3.230   9.738 1.00 . A A .  34 LEU HD13 1 1 
       19 82262 1 1  34 LEU HD21 H   3.039  -1.721   8.036 1.00 . A A .  34 LEU HD21 1 1 
       19 82263 1 1  34 LEU HD22 H   2.850  -1.026   9.646 1.00 . A A .  34 LEU HD22 1 1 
       19 82264 1 1  34 LEU HD23 H   2.517  -0.046   8.219 1.00 . A A .  34 LEU HD23 1 1 
       19 82265 1 1  34 LEU HG   H   0.360  -0.654   8.888 1.00 . A A .  34 LEU HG   1 1 
       19 82266 1 1  34 LEU N    N  -1.096  -3.482   6.420 1.00 . A A .  34 LEU N    1 1 
       19 82267 1 1  34 LEU O    O  -1.920  -1.115   5.362 1.00 . A A .  34 LEU O    1 1 
       19 82268 1 1  35 CYS C    C  -1.392   2.542   6.973 1.00 . A A .  35 CYS C    1 1 
       19 82269 1 1  35 CYS CA   C  -2.173   1.299   6.542 1.00 . A A .  35 CYS CA   1 1 
       19 82270 1 1  35 CYS CB   C  -3.609   1.364   7.068 1.00 . A A .  35 CYS CB   1 1 
       19 82271 1 1  35 CYS H    H  -1.254   0.124   8.095 1.00 . A A .  35 CYS H    1 1 
       19 82272 1 1  35 CYS HA   H  -2.170   1.204   5.467 1.00 . A A .  35 CYS HA   1 1 
       19 82273 1 1  35 CYS HB2  H  -3.598   1.335   8.148 1.00 . A A .  35 CYS HB2  1 1 
       19 82274 1 1  35 CYS HB3  H  -4.072   2.282   6.738 1.00 . A A .  35 CYS HB3  1 1 
       19 82275 1 1  35 CYS HG   H  -3.923  -0.685   6.081 1.00 . A A .  35 CYS HG   1 1 
       19 82276 1 1  35 CYS N    N  -1.589   0.083   7.175 1.00 . A A .  35 CYS N    1 1 
       19 82277 1 1  35 CYS O    O  -0.384   2.448   7.645 1.00 . A A .  35 CYS O    1 1 
       19 82278 1 1  35 CYS SG   S  -4.548  -0.048   6.435 1.00 . A A .  35 CYS SG   1 1 
       19 82279 1 1  36 ILE C    C  -2.062   5.895   7.747 1.00 . A A .  36 ILE C    1 1 
       19 82280 1 1  36 ILE CA   C  -1.123   4.947   6.996 1.00 . A A .  36 ILE CA   1 1 
       19 82281 1 1  36 ILE CB   C  -0.667   5.578   5.679 1.00 . A A .  36 ILE CB   1 1 
       19 82282 1 1  36 ILE CD1  C   0.777   5.272   3.662 1.00 . A A .  36 ILE CD1  1 1 
       19 82283 1 1  36 ILE CG1  C   0.322   4.641   4.980 1.00 . A A .  36 ILE CG1  1 1 
       19 82284 1 1  36 ILE CG2  C   0.015   6.918   5.964 1.00 . A A .  36 ILE CG2  1 1 
       19 82285 1 1  36 ILE H    H  -2.665   3.762   6.055 1.00 . A A .  36 ILE H    1 1 
       19 82286 1 1  36 ILE HA   H  -0.269   4.701   7.609 1.00 . A A .  36 ILE HA   1 1 
       19 82287 1 1  36 ILE HB   H  -1.523   5.739   5.041 1.00 . A A .  36 ILE HB   1 1 
       19 82288 1 1  36 ILE HD11 H  -0.083   5.646   3.125 1.00 . A A .  36 ILE HD11 1 1 
       19 82289 1 1  36 ILE HD12 H   1.280   4.528   3.061 1.00 . A A .  36 ILE HD12 1 1 
       19 82290 1 1  36 ILE HD13 H   1.456   6.086   3.867 1.00 . A A .  36 ILE HD13 1 1 
       19 82291 1 1  36 ILE HG12 H   1.179   4.483   5.617 1.00 . A A .  36 ILE HG12 1 1 
       19 82292 1 1  36 ILE HG13 H  -0.158   3.694   4.781 1.00 . A A .  36 ILE HG13 1 1 
       19 82293 1 1  36 ILE HG21 H   0.232   6.994   7.019 1.00 . A A .  36 ILE HG21 1 1 
       19 82294 1 1  36 ILE HG22 H  -0.641   7.724   5.672 1.00 . A A .  36 ILE HG22 1 1 
       19 82295 1 1  36 ILE HG23 H   0.935   6.980   5.402 1.00 . A A .  36 ILE HG23 1 1 
       19 82296 1 1  36 ILE N    N  -1.848   3.705   6.597 1.00 . A A .  36 ILE N    1 1 
       19 82297 1 1  36 ILE O    O  -3.259   5.890   7.540 1.00 . A A .  36 ILE O    1 1 
       19 82298 1 1  37 VAL C    C  -1.904   9.092   9.207 1.00 . A A .  37 VAL C    1 1 
       19 82299 1 1  37 VAL CA   C  -2.390   7.651   9.386 1.00 . A A .  37 VAL CA   1 1 
       19 82300 1 1  37 VAL CB   C  -2.240   7.221  10.847 1.00 . A A .  37 VAL CB   1 1 
       19 82301 1 1  37 VAL CG1  C  -3.168   8.065  11.724 1.00 . A A .  37 VAL CG1  1 1 
       19 82302 1 1  37 VAL CG2  C  -2.610   5.743  10.989 1.00 . A A .  37 VAL CG2  1 1 
       19 82303 1 1  37 VAL H    H  -0.560   6.692   8.774 1.00 . A A .  37 VAL H    1 1 
       19 82304 1 1  37 VAL HA   H  -3.419   7.559   9.071 1.00 . A A .  37 VAL HA   1 1 
       19 82305 1 1  37 VAL HB   H  -1.217   7.368  11.161 1.00 . A A .  37 VAL HB   1 1 
       19 82306 1 1  37 VAL HG11 H  -3.182   7.661  12.725 1.00 . A A .  37 VAL HG11 1 1 
       19 82307 1 1  37 VAL HG12 H  -4.167   8.045  11.314 1.00 . A A .  37 VAL HG12 1 1 
       19 82308 1 1  37 VAL HG13 H  -2.811   9.084  11.751 1.00 . A A .  37 VAL HG13 1 1 
       19 82309 1 1  37 VAL HG21 H  -3.353   5.485  10.249 1.00 . A A .  37 VAL HG21 1 1 
       19 82310 1 1  37 VAL HG22 H  -3.009   5.567  11.977 1.00 . A A .  37 VAL HG22 1 1 
       19 82311 1 1  37 VAL HG23 H  -1.729   5.135  10.844 1.00 . A A .  37 VAL HG23 1 1 
       19 82312 1 1  37 VAL N    N  -1.527   6.707   8.619 1.00 . A A .  37 VAL N    1 1 
       19 82313 1 1  37 VAL O    O  -0.922   9.503   9.792 1.00 . A A .  37 VAL O    1 1 
       19 82314 1 1  38 ARG C    C  -3.397  12.209   8.286 1.00 . A A .  38 ARG C    1 1 
       19 82315 1 1  38 ARG CA   C  -2.178  11.286   8.210 1.00 . A A .  38 ARG CA   1 1 
       19 82316 1 1  38 ARG CB   C  -1.572  11.330   6.807 1.00 . A A .  38 ARG CB   1 1 
       19 82317 1 1  38 ARG CD   C   0.737  10.991   7.699 1.00 . A A .  38 ARG CD   1 1 
       19 82318 1 1  38 ARG CG   C  -0.331  10.438   6.754 1.00 . A A .  38 ARG CG   1 1 
       19 82319 1 1  38 ARG CZ   C   2.543   9.568   6.877 1.00 . A A .  38 ARG CZ   1 1 
       19 82320 1 1  38 ARG H    H  -3.385   9.519   7.954 1.00 . A A .  38 ARG H    1 1 
       19 82321 1 1  38 ARG HA   H  -1.442  11.570   8.946 1.00 . A A .  38 ARG HA   1 1 
       19 82322 1 1  38 ARG HB2  H  -2.297  10.977   6.094 1.00 . A A .  38 ARG HB2  1 1 
       19 82323 1 1  38 ARG HB3  H  -1.295  12.346   6.566 1.00 . A A .  38 ARG HB3  1 1 
       19 82324 1 1  38 ARG HD2  H   0.577  12.046   7.871 1.00 . A A .  38 ARG HD2  1 1 
       19 82325 1 1  38 ARG HD3  H   0.728  10.451   8.634 1.00 . A A .  38 ARG HD3  1 1 
       19 82326 1 1  38 ARG HE   H   2.499  11.536   6.590 1.00 . A A .  38 ARG HE   1 1 
       19 82327 1 1  38 ARG HG2  H  -0.596   9.436   7.055 1.00 . A A .  38 ARG HG2  1 1 
       19 82328 1 1  38 ARG HG3  H   0.056  10.420   5.746 1.00 . A A .  38 ARG HG3  1 1 
       19 82329 1 1  38 ARG HH11 H   1.073   8.634   7.879 1.00 . A A .  38 ARG HH11 1 1 
       19 82330 1 1  38 ARG HH12 H   2.347   7.618   7.300 1.00 . A A .  38 ARG HH12 1 1 
       19 82331 1 1  38 ARG HH21 H   4.141  10.197   5.849 1.00 . A A .  38 ARG HH21 1 1 
       19 82332 1 1  38 ARG HH22 H   4.072   8.495   6.159 1.00 . A A .  38 ARG HH22 1 1 
       19 82333 1 1  38 ARG N    N  -2.591   9.867   8.411 1.00 . A A .  38 ARG N    1 1 
       19 82334 1 1  38 ARG NE   N   2.029  10.772   6.985 1.00 . A A .  38 ARG NE   1 1 
       19 82335 1 1  38 ARG NH1  N   1.939   8.526   7.393 1.00 . A A .  38 ARG NH1  1 1 
       19 82336 1 1  38 ARG NH2  N   3.674   9.408   6.246 1.00 . A A .  38 ARG NH2  1 1 
       19 82337 1 1  38 ARG O    O  -4.483  11.853   7.874 1.00 . A A .  38 ARG O    1 1 
       19 82338 1 1  39 HIS C    C  -4.888  14.698   7.504 1.00 . A A .  39 HIS C    1 1 
       19 82339 1 1  39 HIS CA   C  -4.378  14.337   8.900 1.00 . A A .  39 HIS CA   1 1 
       19 82340 1 1  39 HIS CB   C  -3.812  15.575   9.598 1.00 . A A .  39 HIS CB   1 1 
       19 82341 1 1  39 HIS CD2  C  -3.801  14.281  11.886 1.00 . A A .  39 HIS CD2  1 1 
       19 82342 1 1  39 HIS CE1  C  -2.094  15.260  12.793 1.00 . A A .  39 HIS CE1  1 1 
       19 82343 1 1  39 HIS CG   C  -3.341  15.203  10.977 1.00 . A A .  39 HIS CG   1 1 
       19 82344 1 1  39 HIS H    H  -2.343  13.665   9.130 1.00 . A A .  39 HIS H    1 1 
       19 82345 1 1  39 HIS HA   H  -5.171  13.902   9.491 1.00 . A A .  39 HIS HA   1 1 
       19 82346 1 1  39 HIS HB2  H  -2.982  15.963   9.027 1.00 . A A .  39 HIS HB2  1 1 
       19 82347 1 1  39 HIS HB3  H  -4.582  16.330   9.672 1.00 . A A .  39 HIS HB3  1 1 
       19 82348 1 1  39 HIS HD1  H  -1.698  16.523  11.187 1.00 . A A .  39 HIS HD1  1 1 
       19 82349 1 1  39 HIS HD2  H  -4.647  13.627  11.735 1.00 . A A .  39 HIS HD2  1 1 
       19 82350 1 1  39 HIS HE1  H  -1.320  15.541  13.491 1.00 . A A .  39 HIS HE1  1 1 
       19 82351 1 1  39 HIS N    N  -3.227  13.395   8.804 1.00 . A A .  39 HIS N    1 1 
       19 82352 1 1  39 HIS ND1  N  -2.253  15.815  11.577 1.00 . A A .  39 HIS ND1  1 1 
       19 82353 1 1  39 HIS NE2  N  -3.012  14.320  13.032 1.00 . A A .  39 HIS NE2  1 1 
       19 82354 1 1  39 HIS O    O  -4.339  14.279   6.506 1.00 . A A .  39 HIS O    1 1 
       19 82355 1 1  40 ASN C    C  -5.490  16.775   5.357 1.00 . A A .  40 ASN C    1 1 
       19 82356 1 1  40 ASN CA   C  -6.485  15.858   6.094 1.00 . A A .  40 ASN CA   1 1 
       19 82357 1 1  40 ASN CB   C  -7.790  16.591   6.421 1.00 . A A .  40 ASN CB   1 1 
       19 82358 1 1  40 ASN CG   C  -8.723  15.653   7.189 1.00 . A A .  40 ASN CG   1 1 
       19 82359 1 1  40 ASN H    H  -6.365  15.798   8.245 1.00 . A A .  40 ASN H    1 1 
       19 82360 1 1  40 ASN HA   H  -6.689  14.977   5.504 1.00 . A A .  40 ASN HA   1 1 
       19 82361 1 1  40 ASN HB2  H  -7.573  17.458   7.026 1.00 . A A .  40 ASN HB2  1 1 
       19 82362 1 1  40 ASN HB3  H  -8.268  16.902   5.504 1.00 . A A .  40 ASN HB3  1 1 
       19 82363 1 1  40 ASN HD21 H -10.270  15.982   5.988 1.00 . A A .  40 ASN HD21 1 1 
       19 82364 1 1  40 ASN HD22 H -10.560  14.902   7.265 1.00 . A A .  40 ASN HD22 1 1 
       19 82365 1 1  40 ASN N    N  -5.937  15.471   7.426 1.00 . A A .  40 ASN N    1 1 
       19 82366 1 1  40 ASN ND2  N  -9.953  15.500   6.781 1.00 . A A .  40 ASN ND2  1 1 
       19 82367 1 1  40 ASN O    O  -4.311  16.488   5.299 1.00 . A A .  40 ASN O    1 1 
       19 82368 1 1  40 ASN OD1  O  -8.331  15.056   8.172 1.00 . A A .  40 ASN OD1  1 1 
       19 82369 1 1  41 ASP C    C  -4.445  18.126   2.826 1.00 . A A .  41 ASP C    1 1 
       19 82370 1 1  41 ASP CA   C  -5.005  18.806   4.081 1.00 . A A .  41 ASP CA   1 1 
       19 82371 1 1  41 ASP CB   C  -3.879  19.130   5.074 1.00 . A A .  41 ASP CB   1 1 
       19 82372 1 1  41 ASP CG   C  -3.459  20.592   4.911 1.00 . A A .  41 ASP CG   1 1 
       19 82373 1 1  41 ASP H    H  -6.889  18.108   4.855 1.00 . A A .  41 ASP H    1 1 
       19 82374 1 1  41 ASP HA   H  -5.523  19.713   3.807 1.00 . A A .  41 ASP HA   1 1 
       19 82375 1 1  41 ASP HB2  H  -4.231  18.967   6.082 1.00 . A A .  41 ASP HB2  1 1 
       19 82376 1 1  41 ASP HB3  H  -3.032  18.488   4.881 1.00 . A A .  41 ASP HB3  1 1 
       19 82377 1 1  41 ASP N    N  -5.938  17.885   4.808 1.00 . A A .  41 ASP N    1 1 
       19 82378 1 1  41 ASP O    O  -5.103  17.312   2.206 1.00 . A A .  41 ASP O    1 1 
       19 82379 1 1  41 ASP OD1  O  -2.960  20.956   3.860 1.00 . A A .  41 ASP OD1  1 1 
       19 82380 1 1  41 ASP OD2  O  -3.630  21.369   5.836 1.00 . A A .  41 ASP OD2  1 1 
       19 82381 1 1  42 ASP C    C  -2.830  16.337   1.196 1.00 . A A .  42 ASP C    1 1 
       19 82382 1 1  42 ASP CA   C  -2.647  17.858   1.204 1.00 . A A .  42 ASP CA   1 1 
       19 82383 1 1  42 ASP CB   C  -1.160  18.212   1.276 1.00 . A A .  42 ASP CB   1 1 
       19 82384 1 1  42 ASP CG   C  -0.980  19.712   1.033 1.00 . A A .  42 ASP CG   1 1 
       19 82385 1 1  42 ASP H    H  -2.735  19.133   2.940 1.00 . A A .  42 ASP H    1 1 
       19 82386 1 1  42 ASP HA   H  -3.092  18.293   0.322 1.00 . A A .  42 ASP HA   1 1 
       19 82387 1 1  42 ASP HB2  H  -0.776  17.956   2.252 1.00 . A A .  42 ASP HB2  1 1 
       19 82388 1 1  42 ASP HB3  H  -0.623  17.658   0.520 1.00 . A A .  42 ASP HB3  1 1 
       19 82389 1 1  42 ASP N    N  -3.242  18.465   2.434 1.00 . A A .  42 ASP N    1 1 
       19 82390 1 1  42 ASP O    O  -2.857  15.714   0.155 1.00 . A A .  42 ASP O    1 1 
       19 82391 1 1  42 ASP OD1  O  -1.879  20.344   0.503 1.00 . A A .  42 ASP OD1  1 1 
       19 82392 1 1  42 ASP OD2  O   0.060  20.251   1.373 1.00 . A A .  42 ASP OD2  1 1 
       19 82393 1 1  43 TRP C    C  -4.528  13.884   1.849 1.00 . A A .  43 TRP C    1 1 
       19 82394 1 1  43 TRP CA   C  -3.146  14.260   2.398 1.00 . A A .  43 TRP CA   1 1 
       19 82395 1 1  43 TRP CB   C  -3.037  13.919   3.890 1.00 . A A .  43 TRP CB   1 1 
       19 82396 1 1  43 TRP CD1  C  -4.552  12.110   4.797 1.00 . A A .  43 TRP CD1  1 1 
       19 82397 1 1  43 TRP CD2  C  -2.760  11.273   3.724 1.00 . A A .  43 TRP CD2  1 1 
       19 82398 1 1  43 TRP CE2  C  -3.518  10.167   4.175 1.00 . A A .  43 TRP CE2  1 1 
       19 82399 1 1  43 TRP CE3  C  -1.572  11.017   3.015 1.00 . A A .  43 TRP CE3  1 1 
       19 82400 1 1  43 TRP CG   C  -3.439  12.496   4.131 1.00 . A A .  43 TRP CG   1 1 
       19 82401 1 1  43 TRP CH2  C  -1.929   8.618   3.232 1.00 . A A .  43 TRP CH2  1 1 
       19 82402 1 1  43 TRP CZ2  C  -3.111   8.855   3.939 1.00 . A A .  43 TRP CZ2  1 1 
       19 82403 1 1  43 TRP CZ3  C  -1.161   9.697   2.771 1.00 . A A .  43 TRP CZ3  1 1 
       19 82404 1 1  43 TRP H    H  -2.934  16.257   3.175 1.00 . A A .  43 TRP H    1 1 
       19 82405 1 1  43 TRP HA   H  -2.369  13.760   1.840 1.00 . A A .  43 TRP HA   1 1 
       19 82406 1 1  43 TRP HB2  H  -2.017  14.061   4.215 1.00 . A A .  43 TRP HB2  1 1 
       19 82407 1 1  43 TRP HB3  H  -3.685  14.573   4.452 1.00 . A A .  43 TRP HB3  1 1 
       19 82408 1 1  43 TRP HD1  H  -5.284  12.773   5.234 1.00 . A A .  43 TRP HD1  1 1 
       19 82409 1 1  43 TRP HE1  H  -5.303  10.195   5.250 1.00 . A A .  43 TRP HE1  1 1 
       19 82410 1 1  43 TRP HE3  H  -0.974  11.841   2.656 1.00 . A A .  43 TRP HE3  1 1 
       19 82411 1 1  43 TRP HH2  H  -1.607   7.605   3.041 1.00 . A A .  43 TRP HH2  1 1 
       19 82412 1 1  43 TRP HZ2  H  -3.705   8.030   4.300 1.00 . A A .  43 TRP HZ2  1 1 
       19 82413 1 1  43 TRP HZ3  H  -0.248   9.511   2.224 1.00 . A A .  43 TRP HZ3  1 1 
       19 82414 1 1  43 TRP N    N  -2.957  15.737   2.345 1.00 . A A .  43 TRP N    1 1 
       19 82415 1 1  43 TRP NE1  N  -4.598  10.729   4.827 1.00 . A A .  43 TRP NE1  1 1 
       19 82416 1 1  43 TRP O    O  -4.650  13.089   0.938 1.00 . A A .  43 TRP O    1 1 
       19 82417 1 1  44 GLY C    C  -7.075  14.463   0.443 1.00 . A A .  44 GLY C    1 1 
       19 82418 1 1  44 GLY CA   C  -6.939  14.108   1.926 1.00 . A A .  44 GLY CA   1 1 
       19 82419 1 1  44 GLY H    H  -5.448  15.075   3.142 1.00 . A A .  44 GLY H    1 1 
       19 82420 1 1  44 GLY HA2  H  -7.116  13.051   2.058 1.00 . A A .  44 GLY HA2  1 1 
       19 82421 1 1  44 GLY HA3  H  -7.665  14.667   2.497 1.00 . A A .  44 GLY HA3  1 1 
       19 82422 1 1  44 GLY N    N  -5.568  14.443   2.403 1.00 . A A .  44 GLY N    1 1 
       19 82423 1 1  44 GLY O    O  -7.922  13.939  -0.252 1.00 . A A .  44 GLY O    1 1 
       19 82424 1 1  45 THR C    C  -5.461  14.847  -2.347 1.00 . A A .  45 THR C    1 1 
       19 82425 1 1  45 THR CA   C  -6.355  15.741  -1.484 1.00 . A A .  45 THR CA   1 1 
       19 82426 1 1  45 THR CB   C  -5.866  17.190  -1.534 1.00 . A A .  45 THR CB   1 1 
       19 82427 1 1  45 THR CG2  C  -5.906  17.692  -2.978 1.00 . A A .  45 THR CG2  1 1 
       19 82428 1 1  45 THR H    H  -5.582  15.773   0.529 1.00 . A A .  45 THR H    1 1 
       19 82429 1 1  45 THR HA   H  -7.383  15.676  -1.819 1.00 . A A .  45 THR HA   1 1 
       19 82430 1 1  45 THR HB   H  -4.853  17.242  -1.163 1.00 . A A .  45 THR HB   1 1 
       19 82431 1 1  45 THR HG1  H  -6.412  18.911  -0.813 1.00 . A A .  45 THR HG1  1 1 
       19 82432 1 1  45 THR HG21 H  -6.267  16.905  -3.623 1.00 . A A .  45 THR HG21 1 1 
       19 82433 1 1  45 THR HG22 H  -4.912  17.983  -3.286 1.00 . A A .  45 THR HG22 1 1 
       19 82434 1 1  45 THR HG23 H  -6.567  18.544  -3.045 1.00 . A A .  45 THR HG23 1 1 
       19 82435 1 1  45 THR N    N  -6.256  15.354  -0.047 1.00 . A A .  45 THR N    1 1 
       19 82436 1 1  45 THR O    O  -5.929  14.160  -3.231 1.00 . A A .  45 THR O    1 1 
       19 82437 1 1  45 THR OG1  O  -6.706  18.002  -0.727 1.00 . A A .  45 THR OG1  1 1 
       19 82438 1 1  46 ALA C    C  -3.815  12.558  -3.002 1.00 . A A .  46 ALA C    1 1 
       19 82439 1 1  46 ALA CA   C  -3.263  13.984  -2.916 1.00 . A A .  46 ALA CA   1 1 
       19 82440 1 1  46 ALA CB   C  -1.932  13.998  -2.161 1.00 . A A .  46 ALA CB   1 1 
       19 82441 1 1  46 ALA H    H  -3.813  15.404  -1.385 1.00 . A A .  46 ALA H    1 1 
       19 82442 1 1  46 ALA HA   H  -3.138  14.400  -3.906 1.00 . A A .  46 ALA HA   1 1 
       19 82443 1 1  46 ALA HB1  H  -1.557  15.010  -2.111 1.00 . A A .  46 ALA HB1  1 1 
       19 82444 1 1  46 ALA HB2  H  -1.218  13.375  -2.678 1.00 . A A .  46 ALA HB2  1 1 
       19 82445 1 1  46 ALA HB3  H  -2.082  13.620  -1.160 1.00 . A A .  46 ALA HB3  1 1 
       19 82446 1 1  46 ALA N    N  -4.177  14.844  -2.104 1.00 . A A .  46 ALA N    1 1 
       19 82447 1 1  46 ALA O    O  -4.019  12.023  -4.073 1.00 . A A .  46 ALA O    1 1 
       19 82448 1 1  47 LEU C    C  -6.169  10.639  -1.825 1.00 . A A .  47 LEU C    1 1 
       19 82449 1 1  47 LEU CA   C  -4.638  10.571  -1.886 1.00 . A A .  47 LEU CA   1 1 
       19 82450 1 1  47 LEU CB   C  -4.084   9.905  -0.620 1.00 . A A .  47 LEU CB   1 1 
       19 82451 1 1  47 LEU CD1  C  -2.520   8.572  -2.062 1.00 . A A .  47 LEU CD1  1 1 
       19 82452 1 1  47 LEU CD2  C  -1.747  10.717  -1.037 1.00 . A A .  47 LEU CD2  1 1 
       19 82453 1 1  47 LEU CG   C  -2.624   9.479  -0.834 1.00 . A A .  47 LEU CG   1 1 
       19 82454 1 1  47 LEU H    H  -3.907  12.405  -1.027 1.00 . A A .  47 LEU H    1 1 
       19 82455 1 1  47 LEU HA   H  -4.319  10.035  -2.767 1.00 . A A .  47 LEU HA   1 1 
       19 82456 1 1  47 LEU HB2  H  -4.134  10.604   0.202 1.00 . A A .  47 LEU HB2  1 1 
       19 82457 1 1  47 LEU HB3  H  -4.678   9.035  -0.385 1.00 . A A .  47 LEU HB3  1 1 
       19 82458 1 1  47 LEU HD11 H  -3.377   7.916  -2.099 1.00 . A A .  47 LEU HD11 1 1 
       19 82459 1 1  47 LEU HD12 H  -1.617   7.983  -1.999 1.00 . A A .  47 LEU HD12 1 1 
       19 82460 1 1  47 LEU HD13 H  -2.492   9.178  -2.956 1.00 . A A .  47 LEU HD13 1 1 
       19 82461 1 1  47 LEU HD21 H  -1.857  11.074  -2.051 1.00 . A A .  47 LEU HD21 1 1 
       19 82462 1 1  47 LEU HD22 H  -0.713  10.460  -0.856 1.00 . A A .  47 LEU HD22 1 1 
       19 82463 1 1  47 LEU HD23 H  -2.051  11.491  -0.348 1.00 . A A .  47 LEU HD23 1 1 
       19 82464 1 1  47 LEU HG   H  -2.280   8.940   0.036 1.00 . A A .  47 LEU HG   1 1 
       19 82465 1 1  47 LEU N    N  -4.064  11.946  -1.878 1.00 . A A .  47 LEU N    1 1 
       19 82466 1 1  47 LEU O    O  -6.810   9.799  -1.227 1.00 . A A .  47 LEU O    1 1 
       19 82467 1 1  48 GLU C    C  -8.936  10.684  -3.159 1.00 . A A .  48 GLU C    1 1 
       19 82468 1 1  48 GLU CA   C  -8.243  11.790  -2.352 1.00 . A A .  48 GLU CA   1 1 
       19 82469 1 1  48 GLU CB   C  -8.529  13.175  -2.955 1.00 . A A .  48 GLU CB   1 1 
       19 82470 1 1  48 GLU CD   C  -7.939  14.635  -4.901 1.00 . A A .  48 GLU CD   1 1 
       19 82471 1 1  48 GLU CG   C  -8.166  13.191  -4.445 1.00 . A A .  48 GLU CG   1 1 
       19 82472 1 1  48 GLU H    H  -6.223  12.326  -2.874 1.00 . A A .  48 GLU H    1 1 
       19 82473 1 1  48 GLU HA   H  -8.574  11.759  -1.324 1.00 . A A .  48 GLU HA   1 1 
       19 82474 1 1  48 GLU HB2  H  -9.575  13.411  -2.838 1.00 . A A .  48 GLU HB2  1 1 
       19 82475 1 1  48 GLU HB3  H  -7.941  13.916  -2.438 1.00 . A A .  48 GLU HB3  1 1 
       19 82476 1 1  48 GLU HG2  H  -7.265  12.617  -4.603 1.00 . A A .  48 GLU HG2  1 1 
       19 82477 1 1  48 GLU HG3  H  -8.971  12.764  -5.020 1.00 . A A .  48 GLU HG3  1 1 
       19 82478 1 1  48 GLU N    N  -6.758  11.648  -2.414 1.00 . A A .  48 GLU N    1 1 
       19 82479 1 1  48 GLU O    O  -9.629  10.943  -4.120 1.00 . A A .  48 GLU O    1 1 
       19 82480 1 1  48 GLU OE1  O  -8.829  15.456  -4.752 1.00 . A A .  48 GLU OE1  1 1 
       19 82481 1 1  48 GLU OE2  O  -6.872  14.941  -5.407 1.00 . A A .  48 GLU OE2  1 1 
       19 82482 1 1  49 ASP C    C  -9.369   7.031  -2.717 1.00 . A A .  49 ASP C    1 1 
       19 82483 1 1  49 ASP CA   C  -9.452   8.345  -3.498 1.00 . A A .  49 ASP CA   1 1 
       19 82484 1 1  49 ASP CB   C  -8.670   8.234  -4.808 1.00 . A A .  49 ASP CB   1 1 
       19 82485 1 1  49 ASP CG   C  -9.517   7.497  -5.848 1.00 . A A .  49 ASP CG   1 1 
       19 82486 1 1  49 ASP H    H  -8.234   9.256  -1.969 1.00 . A A .  49 ASP H    1 1 
       19 82487 1 1  49 ASP HA   H -10.482   8.596  -3.700 1.00 . A A .  49 ASP HA   1 1 
       19 82488 1 1  49 ASP HB2  H  -8.433   9.223  -5.171 1.00 . A A .  49 ASP HB2  1 1 
       19 82489 1 1  49 ASP HB3  H  -7.757   7.686  -4.635 1.00 . A A .  49 ASP HB3  1 1 
       19 82490 1 1  49 ASP N    N  -8.788   9.453  -2.753 1.00 . A A .  49 ASP N    1 1 
       19 82491 1 1  49 ASP O    O -10.281   6.229  -2.740 1.00 . A A .  49 ASP O    1 1 
       19 82492 1 1  49 ASP OD1  O -10.203   6.551  -5.499 1.00 . A A .  49 ASP OD1  1 1 
       19 82493 1 1  49 ASP OD2  O  -9.491   7.867  -7.010 1.00 . A A .  49 ASP OD2  1 1 
       19 82494 1 1  50 TYR C    C  -7.738   5.780   0.173 1.00 . A A .  50 TYR C    1 1 
       19 82495 1 1  50 TYR CA   C  -8.144   5.517  -1.280 1.00 . A A .  50 TYR CA   1 1 
       19 82496 1 1  50 TYR CB   C  -7.035   4.758  -2.010 1.00 . A A .  50 TYR CB   1 1 
       19 82497 1 1  50 TYR CD1  C  -8.683   4.089  -3.798 1.00 . A A .  50 TYR CD1  1 1 
       19 82498 1 1  50 TYR CD2  C  -6.497   4.896  -4.469 1.00 . A A .  50 TYR CD2  1 1 
       19 82499 1 1  50 TYR CE1  C  -9.033   3.921  -5.143 1.00 . A A .  50 TYR CE1  1 1 
       19 82500 1 1  50 TYR CE2  C  -6.847   4.727  -5.814 1.00 . A A .  50 TYR CE2  1 1 
       19 82501 1 1  50 TYR CG   C  -7.415   4.579  -3.461 1.00 . A A .  50 TYR CG   1 1 
       19 82502 1 1  50 TYR CZ   C  -8.115   4.239  -6.151 1.00 . A A .  50 TYR CZ   1 1 
       19 82503 1 1  50 TYR H    H  -7.548   7.445  -2.036 1.00 . A A .  50 TYR H    1 1 
       19 82504 1 1  50 TYR HA   H  -9.068   4.958  -1.317 1.00 . A A .  50 TYR HA   1 1 
       19 82505 1 1  50 TYR HB2  H  -6.114   5.319  -1.946 1.00 . A A .  50 TYR HB2  1 1 
       19 82506 1 1  50 TYR HB3  H  -6.900   3.791  -1.551 1.00 . A A .  50 TYR HB3  1 1 
       19 82507 1 1  50 TYR HD1  H  -9.391   3.844  -3.021 1.00 . A A .  50 TYR HD1  1 1 
       19 82508 1 1  50 TYR HD2  H  -5.518   5.272  -4.209 1.00 . A A .  50 TYR HD2  1 1 
       19 82509 1 1  50 TYR HE1  H -10.012   3.545  -5.403 1.00 . A A .  50 TYR HE1  1 1 
       19 82510 1 1  50 TYR HE2  H  -6.139   4.973  -6.591 1.00 . A A .  50 TYR HE2  1 1 
       19 82511 1 1  50 TYR HH   H  -8.247   3.168  -7.727 1.00 . A A .  50 TYR HH   1 1 
       19 82512 1 1  50 TYR N    N  -8.282   6.795  -2.034 1.00 . A A .  50 TYR N    1 1 
       19 82513 1 1  50 TYR O    O  -6.776   5.220   0.670 1.00 . A A .  50 TYR O    1 1 
       19 82514 1 1  50 TYR OH   O  -8.460   4.072  -7.477 1.00 . A A .  50 TYR OH   1 1 
       19 82515 1 1  51 LEU C    C  -9.297   6.618   3.218 1.00 . A A .  51 LEU C    1 1 
       19 82516 1 1  51 LEU CA   C  -8.116   6.896   2.285 1.00 . A A .  51 LEU CA   1 1 
       19 82517 1 1  51 LEU CB   C  -7.769   8.388   2.313 1.00 . A A .  51 LEU CB   1 1 
       19 82518 1 1  51 LEU CD1  C  -6.094  10.119   1.653 1.00 . A A .  51 LEU CD1  1 1 
       19 82519 1 1  51 LEU CD2  C  -5.355   7.764   2.033 1.00 . A A .  51 LEU CD2  1 1 
       19 82520 1 1  51 LEU CG   C  -6.491   8.648   1.508 1.00 . A A .  51 LEU CG   1 1 
       19 82521 1 1  51 LEU H    H  -9.244   7.047   0.454 1.00 . A A .  51 LEU H    1 1 
       19 82522 1 1  51 LEU HA   H  -7.261   6.309   2.580 1.00 . A A .  51 LEU HA   1 1 
       19 82523 1 1  51 LEU HB2  H  -8.583   8.953   1.883 1.00 . A A .  51 LEU HB2  1 1 
       19 82524 1 1  51 LEU HB3  H  -7.618   8.700   3.335 1.00 . A A .  51 LEU HB3  1 1 
       19 82525 1 1  51 LEU HD11 H  -6.125  10.598   0.686 1.00 . A A .  51 LEU HD11 1 1 
       19 82526 1 1  51 LEU HD12 H  -5.094  10.185   2.056 1.00 . A A .  51 LEU HD12 1 1 
       19 82527 1 1  51 LEU HD13 H  -6.784  10.614   2.321 1.00 . A A .  51 LEU HD13 1 1 
       19 82528 1 1  51 LEU HD21 H  -5.442   6.776   1.607 1.00 . A A .  51 LEU HD21 1 1 
       19 82529 1 1  51 LEU HD22 H  -5.416   7.700   3.108 1.00 . A A .  51 LEU HD22 1 1 
       19 82530 1 1  51 LEU HD23 H  -4.405   8.194   1.751 1.00 . A A .  51 LEU HD23 1 1 
       19 82531 1 1  51 LEU HG   H  -6.669   8.423   0.467 1.00 . A A .  51 LEU HG   1 1 
       19 82532 1 1  51 LEU N    N  -8.472   6.607   0.868 1.00 . A A .  51 LEU N    1 1 
       19 82533 1 1  51 LEU O    O -10.329   7.256   3.139 1.00 . A A .  51 LEU O    1 1 
       19 82534 1 1  52 PHE C    C -10.032   6.317   6.328 1.00 . A A .  52 PHE C    1 1 
       19 82535 1 1  52 PHE CA   C -10.222   5.417   5.108 1.00 . A A .  52 PHE CA   1 1 
       19 82536 1 1  52 PHE CB   C -10.044   3.946   5.495 1.00 . A A .  52 PHE CB   1 1 
       19 82537 1 1  52 PHE CD1  C  -9.665   2.914   3.228 1.00 . A A .  52 PHE CD1  1 1 
       19 82538 1 1  52 PHE CD2  C -11.717   2.403   4.414 1.00 . A A .  52 PHE CD2  1 1 
       19 82539 1 1  52 PHE CE1  C -10.075   2.098   2.167 1.00 . A A .  52 PHE CE1  1 1 
       19 82540 1 1  52 PHE CE2  C -12.127   1.587   3.353 1.00 . A A .  52 PHE CE2  1 1 
       19 82541 1 1  52 PHE CG   C -10.486   3.067   4.351 1.00 . A A .  52 PHE CG   1 1 
       19 82542 1 1  52 PHE CZ   C -11.306   1.435   2.230 1.00 . A A .  52 PHE CZ   1 1 
       19 82543 1 1  52 PHE H    H  -8.285   5.213   4.191 1.00 . A A .  52 PHE H    1 1 
       19 82544 1 1  52 PHE HA   H -11.191   5.579   4.660 1.00 . A A .  52 PHE HA   1 1 
       19 82545 1 1  52 PHE HB2  H  -9.005   3.755   5.717 1.00 . A A .  52 PHE HB2  1 1 
       19 82546 1 1  52 PHE HB3  H -10.643   3.729   6.367 1.00 . A A .  52 PHE HB3  1 1 
       19 82547 1 1  52 PHE HD1  H  -8.715   3.426   3.180 1.00 . A A .  52 PHE HD1  1 1 
       19 82548 1 1  52 PHE HD2  H -12.350   2.521   5.281 1.00 . A A .  52 PHE HD2  1 1 
       19 82549 1 1  52 PHE HE1  H  -9.442   1.981   1.300 1.00 . A A .  52 PHE HE1  1 1 
       19 82550 1 1  52 PHE HE2  H -13.077   1.075   3.402 1.00 . A A .  52 PHE HE2  1 1 
       19 82551 1 1  52 PHE HZ   H -11.623   0.805   1.411 1.00 . A A .  52 PHE HZ   1 1 
       19 82552 1 1  52 PHE N    N  -9.137   5.695   4.127 1.00 . A A .  52 PHE N    1 1 
       19 82553 1 1  52 PHE O    O  -9.175   6.081   7.156 1.00 . A A .  52 PHE O    1 1 
       19 82554 1 1  53 SER C    C -11.615   8.069   8.670 1.00 . A A .  53 SER C    1 1 
       19 82555 1 1  53 SER CA   C -10.597   8.317   7.559 1.00 . A A .  53 SER CA   1 1 
       19 82556 1 1  53 SER CB   C -10.810   9.706   6.951 1.00 . A A .  53 SER CB   1 1 
       19 82557 1 1  53 SER H    H -11.453   7.568   5.730 1.00 . A A .  53 SER H    1 1 
       19 82558 1 1  53 SER HA   H  -9.594   8.229   7.948 1.00 . A A .  53 SER HA   1 1 
       19 82559 1 1  53 SER HB2  H  -9.914  10.014   6.433 1.00 . A A .  53 SER HB2  1 1 
       19 82560 1 1  53 SER HB3  H -11.634   9.670   6.254 1.00 . A A .  53 SER HB3  1 1 
       19 82561 1 1  53 SER HG   H -10.317  11.162   8.141 1.00 . A A .  53 SER HG   1 1 
       19 82562 1 1  53 SER N    N -10.787   7.375   6.423 1.00 . A A .  53 SER N    1 1 
       19 82563 1 1  53 SER O    O -12.692   7.556   8.444 1.00 . A A .  53 SER O    1 1 
       19 82564 1 1  53 SER OG   O -11.103  10.635   7.983 1.00 . A A .  53 SER OG   1 1 
       19 82565 1 1  54 ARG C    C -12.475   9.622  11.684 1.00 . A A .  54 ARG C    1 1 
       19 82566 1 1  54 ARG CA   C -12.218   8.273  11.010 1.00 . A A .  54 ARG CA   1 1 
       19 82567 1 1  54 ARG CB   C -11.501   7.318  11.968 1.00 . A A .  54 ARG CB   1 1 
       19 82568 1 1  54 ARG CD   C -11.421   4.918  12.662 1.00 . A A .  54 ARG CD   1 1 
       19 82569 1 1  54 ARG CG   C -12.315   6.029  12.105 1.00 . A A .  54 ARG CG   1 1 
       19 82570 1 1  54 ARG CZ   C -13.090   3.914  14.137 1.00 . A A .  54 ARG CZ   1 1 
       19 82571 1 1  54 ARG H    H -10.406   8.873  10.021 1.00 . A A .  54 ARG H    1 1 
       19 82572 1 1  54 ARG HA   H -13.146   7.839  10.669 1.00 . A A .  54 ARG HA   1 1 
       19 82573 1 1  54 ARG HB2  H -10.521   7.085  11.578 1.00 . A A .  54 ARG HB2  1 1 
       19 82574 1 1  54 ARG HB3  H -11.401   7.785  12.936 1.00 . A A .  54 ARG HB3  1 1 
       19 82575 1 1  54 ARG HD2  H -11.469   4.044  12.028 1.00 . A A .  54 ARG HD2  1 1 
       19 82576 1 1  54 ARG HD3  H -10.402   5.264  12.750 1.00 . A A .  54 ARG HD3  1 1 
       19 82577 1 1  54 ARG HE   H -11.522   4.934  14.812 1.00 . A A .  54 ARG HE   1 1 
       19 82578 1 1  54 ARG HG2  H -13.143   6.196  12.779 1.00 . A A .  54 ARG HG2  1 1 
       19 82579 1 1  54 ARG HG3  H -12.692   5.736  11.137 1.00 . A A .  54 ARG HG3  1 1 
       19 82580 1 1  54 ARG HH11 H -13.387   3.653  12.166 1.00 . A A .  54 ARG HH11 1 1 
       19 82581 1 1  54 ARG HH12 H -14.573   2.940  13.203 1.00 . A A .  54 ARG HH12 1 1 
       19 82582 1 1  54 ARG HH21 H -13.074   3.998  16.137 1.00 . A A .  54 ARG HH21 1 1 
       19 82583 1 1  54 ARG HH22 H -14.399   3.132  15.434 1.00 . A A .  54 ARG HH22 1 1 
       19 82584 1 1  54 ARG N    N -11.278   8.451   9.871 1.00 . A A .  54 ARG N    1 1 
       19 82585 1 1  54 ARG NE   N -11.984   4.612  14.010 1.00 . A A .  54 ARG NE   1 1 
       19 82586 1 1  54 ARG NH1  N -13.732   3.468  13.085 1.00 . A A .  54 ARG NH1  1 1 
       19 82587 1 1  54 ARG NH2  N -13.557   3.662  15.329 1.00 . A A .  54 ARG NH2  1 1 
       19 82588 1 1  54 ARG O    O -12.003  10.652  11.230 1.00 . A A .  54 ARG O    1 1 
       19 82589 1 1  55 LYS C    C -12.143  11.368  14.280 1.00 . A A .  55 LYS C    1 1 
       19 82590 1 1  55 LYS CA   C -13.378  10.904  13.517 1.00 . A A .  55 LYS CA   1 1 
       19 82591 1 1  55 LYS CB   C -14.517  10.588  14.493 1.00 . A A .  55 LYS CB   1 1 
       19 82592 1 1  55 LYS CD   C -15.059   8.314  15.379 1.00 . A A .  55 LYS CD   1 1 
       19 82593 1 1  55 LYS CE   C -14.352   7.025  15.802 1.00 . A A .  55 LYS CE   1 1 
       19 82594 1 1  55 LYS CG   C -14.075   9.483  15.455 1.00 . A A .  55 LYS CG   1 1 
       19 82595 1 1  55 LYS H    H -13.452   8.777  13.192 1.00 . A A .  55 LYS H    1 1 
       19 82596 1 1  55 LYS HA   H -13.688  11.651  12.802 1.00 . A A .  55 LYS HA   1 1 
       19 82597 1 1  55 LYS HB2  H -14.766  11.476  15.055 1.00 . A A .  55 LYS HB2  1 1 
       19 82598 1 1  55 LYS HB3  H -15.384  10.257  13.940 1.00 . A A .  55 LYS HB3  1 1 
       19 82599 1 1  55 LYS HD2  H -15.892   8.502  16.041 1.00 . A A .  55 LYS HD2  1 1 
       19 82600 1 1  55 LYS HD3  H -15.420   8.212  14.367 1.00 . A A .  55 LYS HD3  1 1 
       19 82601 1 1  55 LYS HE2  H -14.985   6.171  15.614 1.00 . A A .  55 LYS HE2  1 1 
       19 82602 1 1  55 LYS HE3  H -13.414   6.922  15.277 1.00 . A A .  55 LYS HE3  1 1 
       19 82603 1 1  55 LYS HG2  H -13.088   9.141  15.181 1.00 . A A .  55 LYS HG2  1 1 
       19 82604 1 1  55 LYS HG3  H -14.054   9.870  16.463 1.00 . A A .  55 LYS HG3  1 1 
       19 82605 1 1  55 LYS HZ1  H -13.694   8.116  17.449 1.00 . A A .  55 LYS HZ1  1 1 
       19 82606 1 1  55 LYS HZ2  H -13.463   6.439  17.591 1.00 . A A .  55 LYS HZ2  1 1 
       19 82607 1 1  55 LYS HZ3  H -15.017   7.101  17.774 1.00 . A A .  55 LYS HZ3  1 1 
       19 82608 1 1  55 LYS N    N -13.083   9.614  12.838 1.00 . A A .  55 LYS N    1 1 
       19 82609 1 1  55 LYS NZ   N -14.113   7.182  17.264 1.00 . A A .  55 LYS NZ   1 1 
       19 82610 1 1  55 LYS O    O -12.021  11.192  15.475 1.00 . A A .  55 LYS O    1 1 
       19 82611 1 1  56 ASN C    C  -8.866  12.606  13.166 1.00 . A A .  56 ASN C    1 1 
       19 82612 1 1  56 ASN CA   C  -9.960  12.416  14.218 1.00 . A A .  56 ASN CA   1 1 
       19 82613 1 1  56 ASN CB   C -10.327  13.759  14.853 1.00 . A A .  56 ASN CB   1 1 
       19 82614 1 1  56 ASN CG   C -10.762  13.534  16.302 1.00 . A A .  56 ASN CG   1 1 
       19 82615 1 1  56 ASN H    H -11.337  12.065  12.608 1.00 . A A .  56 ASN H    1 1 
       19 82616 1 1  56 ASN HA   H  -9.639  11.716  14.975 1.00 . A A .  56 ASN HA   1 1 
       19 82617 1 1  56 ASN HB2  H  -9.469  14.413  14.832 1.00 . A A .  56 ASN HB2  1 1 
       19 82618 1 1  56 ASN HB3  H -11.137  14.209  14.299 1.00 . A A .  56 ASN HB3  1 1 
       19 82619 1 1  56 ASN HD21 H -12.701  13.647  15.888 1.00 . A A .  56 ASN HD21 1 1 
       19 82620 1 1  56 ASN HD22 H -12.322  13.371  17.520 1.00 . A A .  56 ASN HD22 1 1 
       19 82621 1 1  56 ASN N    N -11.211  11.944  13.572 1.00 . A A .  56 ASN N    1 1 
       19 82622 1 1  56 ASN ND2  N -12.034  13.516  16.594 1.00 . A A .  56 ASN ND2  1 1 
       19 82623 1 1  56 ASN O    O  -7.948  13.381  13.352 1.00 . A A .  56 ASN O    1 1 
       19 82624 1 1  56 ASN OD1  O  -9.936  13.371  17.178 1.00 . A A .  56 ASN OD1  1 1 
       19 82625 1 1  57 MET C    C  -8.228  11.225   9.772 1.00 . A A .  57 MET C    1 1 
       19 82626 1 1  57 MET CA   C  -7.897  12.063  11.008 1.00 . A A .  57 MET CA   1 1 
       19 82627 1 1  57 MET CB   C  -6.608  11.548  11.657 1.00 . A A .  57 MET CB   1 1 
       19 82628 1 1  57 MET CE   C  -4.761  10.648  13.809 1.00 . A A .  57 MET CE   1 1 
       19 82629 1 1  57 MET CG   C  -6.813  10.102  12.118 1.00 . A A .  57 MET CG   1 1 
       19 82630 1 1  57 MET H    H  -9.704  11.287  11.918 1.00 . A A .  57 MET H    1 1 
       19 82631 1 1  57 MET HA   H  -7.789  13.103  10.738 1.00 . A A .  57 MET HA   1 1 
       19 82632 1 1  57 MET HB2  H  -5.805  11.583  10.936 1.00 . A A .  57 MET HB2  1 1 
       19 82633 1 1  57 MET HB3  H  -6.358  12.168  12.504 1.00 . A A .  57 MET HB3  1 1 
       19 82634 1 1  57 MET HE1  H  -4.292  10.349  12.883 1.00 . A A .  57 MET HE1  1 1 
       19 82635 1 1  57 MET HE2  H  -4.183  10.276  14.642 1.00 . A A .  57 MET HE2  1 1 
       19 82636 1 1  57 MET HE3  H  -4.810  11.726  13.857 1.00 . A A .  57 MET HE3  1 1 
       19 82637 1 1  57 MET HG2  H  -7.840   9.812  11.947 1.00 . A A .  57 MET HG2  1 1 
       19 82638 1 1  57 MET HG3  H  -6.158   9.451  11.559 1.00 . A A .  57 MET HG3  1 1 
       19 82639 1 1  57 MET N    N  -8.951  11.907  12.059 1.00 . A A .  57 MET N    1 1 
       19 82640 1 1  57 MET O    O  -9.321  10.715   9.628 1.00 . A A .  57 MET O    1 1 
       19 82641 1 1  57 MET SD   S  -6.435   9.964  13.884 1.00 . A A .  57 MET SD   1 1 
       19 82642 1 1  58 SER C    C  -6.400   9.256   7.443 1.00 . A A .  58 SER C    1 1 
       19 82643 1 1  58 SER CA   C  -7.530  10.269   7.652 1.00 . A A .  58 SER CA   1 1 
       19 82644 1 1  58 SER CB   C  -7.547  11.290   6.513 1.00 . A A .  58 SER CB   1 1 
       19 82645 1 1  58 SER H    H  -6.408  11.494   9.023 1.00 . A A .  58 SER H    1 1 
       19 82646 1 1  58 SER HA   H  -8.480   9.766   7.719 1.00 . A A .  58 SER HA   1 1 
       19 82647 1 1  58 SER HB2  H  -6.535  11.486   6.190 1.00 . A A .  58 SER HB2  1 1 
       19 82648 1 1  58 SER HB3  H  -8.118  10.896   5.685 1.00 . A A .  58 SER HB3  1 1 
       19 82649 1 1  58 SER HG   H  -7.879  13.200   6.368 1.00 . A A .  58 SER HG   1 1 
       19 82650 1 1  58 SER N    N  -7.282  11.074   8.882 1.00 . A A .  58 SER N    1 1 
       19 82651 1 1  58 SER O    O  -5.241   9.560   7.641 1.00 . A A .  58 SER O    1 1 
       19 82652 1 1  58 SER OG   O  -8.142  12.497   6.966 1.00 . A A .  58 SER OG   1 1 
       19 82653 1 1  59 ALA C    C  -5.722   6.476   5.403 1.00 . A A .  59 ALA C    1 1 
       19 82654 1 1  59 ALA CA   C  -5.657   7.034   6.827 1.00 . A A .  59 ALA CA   1 1 
       19 82655 1 1  59 ALA CB   C  -5.958   5.929   7.842 1.00 . A A .  59 ALA CB   1 1 
       19 82656 1 1  59 ALA H    H  -7.664   7.824   6.887 1.00 . A A .  59 ALA H    1 1 
       19 82657 1 1  59 ALA HA   H  -4.684   7.463   7.017 1.00 . A A .  59 ALA HA   1 1 
       19 82658 1 1  59 ALA HB1  H  -5.699   4.970   7.418 1.00 . A A .  59 ALA HB1  1 1 
       19 82659 1 1  59 ALA HB2  H  -7.009   5.941   8.088 1.00 . A A .  59 ALA HB2  1 1 
       19 82660 1 1  59 ALA HB3  H  -5.377   6.094   8.738 1.00 . A A .  59 ALA HB3  1 1 
       19 82661 1 1  59 ALA N    N  -6.723   8.055   7.042 1.00 . A A .  59 ALA N    1 1 
       19 82662 1 1  59 ALA O    O  -6.637   6.760   4.656 1.00 . A A .  59 ALA O    1 1 
       19 82663 1 1  60 MET C    C  -4.865   3.578   3.719 1.00 . A A .  60 MET C    1 1 
       19 82664 1 1  60 MET CA   C  -4.765   5.102   3.648 1.00 . A A .  60 MET CA   1 1 
       19 82665 1 1  60 MET CB   C  -3.428   5.516   3.030 1.00 . A A .  60 MET CB   1 1 
       19 82666 1 1  60 MET CE   C  -2.882   5.644  -1.022 1.00 . A A .  60 MET CE   1 1 
       19 82667 1 1  60 MET CG   C  -3.368   5.035   1.579 1.00 . A A .  60 MET CG   1 1 
       19 82668 1 1  60 MET H    H  -4.030   5.464   5.641 1.00 . A A .  60 MET H    1 1 
       19 82669 1 1  60 MET HA   H  -5.583   5.505   3.074 1.00 . A A .  60 MET HA   1 1 
       19 82670 1 1  60 MET HB2  H  -3.335   6.591   3.057 1.00 . A A .  60 MET HB2  1 1 
       19 82671 1 1  60 MET HB3  H  -2.620   5.070   3.590 1.00 . A A .  60 MET HB3  1 1 
       19 82672 1 1  60 MET HE1  H  -2.889   4.566  -1.092 1.00 . A A .  60 MET HE1  1 1 
       19 82673 1 1  60 MET HE2  H  -2.222   6.049  -1.774 1.00 . A A .  60 MET HE2  1 1 
       19 82674 1 1  60 MET HE3  H  -3.881   6.021  -1.178 1.00 . A A .  60 MET HE3  1 1 
       19 82675 1 1  60 MET HG2  H  -2.970   4.032   1.548 1.00 . A A .  60 MET HG2  1 1 
       19 82676 1 1  60 MET HG3  H  -4.363   5.041   1.157 1.00 . A A .  60 MET HG3  1 1 
       19 82677 1 1  60 MET N    N  -4.756   5.684   5.021 1.00 . A A .  60 MET N    1 1 
       19 82678 1 1  60 MET O    O  -4.429   2.963   4.675 1.00 . A A .  60 MET O    1 1 
       19 82679 1 1  60 MET SD   S  -2.300   6.137   0.620 1.00 . A A .  60 MET SD   1 1 
       19 82680 1 1  61 ALA C    C  -4.287   0.827   2.125 1.00 . A A .  61 ALA C    1 1 
       19 82681 1 1  61 ALA CA   C  -5.540   1.476   2.717 1.00 . A A .  61 ALA CA   1 1 
       19 82682 1 1  61 ALA CB   C  -6.758   1.178   1.838 1.00 . A A .  61 ALA CB   1 1 
       19 82683 1 1  61 ALA H    H  -5.756   3.480   1.942 1.00 . A A .  61 ALA H    1 1 
       19 82684 1 1  61 ALA HA   H  -5.708   1.122   3.724 1.00 . A A .  61 ALA HA   1 1 
       19 82685 1 1  61 ALA HB1  H  -6.889   1.976   1.123 1.00 . A A .  61 ALA HB1  1 1 
       19 82686 1 1  61 ALA HB2  H  -7.639   1.101   2.458 1.00 . A A .  61 ALA HB2  1 1 
       19 82687 1 1  61 ALA HB3  H  -6.604   0.246   1.314 1.00 . A A .  61 ALA HB3  1 1 
       19 82688 1 1  61 ALA N    N  -5.411   2.962   2.703 1.00 . A A .  61 ALA N    1 1 
       19 82689 1 1  61 ALA O    O  -4.192   0.605   0.935 1.00 . A A .  61 ALA O    1 1 
       19 82690 1 1  62 LEU C    C  -2.372  -1.385   1.670 1.00 . A A .  62 LEU C    1 1 
       19 82691 1 1  62 LEU CA   C  -2.065  -0.104   2.451 1.00 . A A .  62 LEU CA   1 1 
       19 82692 1 1  62 LEU CB   C  -1.435   0.944   1.531 1.00 . A A .  62 LEU CB   1 1 
       19 82693 1 1  62 LEU CD1  C   0.774   1.120   2.685 1.00 . A A .  62 LEU CD1  1 1 
       19 82694 1 1  62 LEU CD2  C  -0.201   3.116   1.541 1.00 . A A .  62 LEU CD2  1 1 
       19 82695 1 1  62 LEU CG   C  -0.524   1.859   2.351 1.00 . A A .  62 LEU CG   1 1 
       19 82696 1 1  62 LEU H    H  -3.423   0.717   3.908 1.00 . A A .  62 LEU H    1 1 
       19 82697 1 1  62 LEU HA   H  -1.403  -0.321   3.276 1.00 . A A .  62 LEU HA   1 1 
       19 82698 1 1  62 LEU HB2  H  -0.855   0.450   0.766 1.00 . A A .  62 LEU HB2  1 1 
       19 82699 1 1  62 LEU HB3  H  -2.213   1.533   1.068 1.00 . A A .  62 LEU HB3  1 1 
       19 82700 1 1  62 LEU HD11 H   0.964   0.369   1.933 1.00 . A A .  62 LEU HD11 1 1 
       19 82701 1 1  62 LEU HD12 H   0.681   0.647   3.651 1.00 . A A .  62 LEU HD12 1 1 
       19 82702 1 1  62 LEU HD13 H   1.593   1.824   2.706 1.00 . A A .  62 LEU HD13 1 1 
       19 82703 1 1  62 LEU HD21 H  -0.697   3.063   0.584 1.00 . A A .  62 LEU HD21 1 1 
       19 82704 1 1  62 LEU HD22 H   0.867   3.183   1.391 1.00 . A A .  62 LEU HD22 1 1 
       19 82705 1 1  62 LEU HD23 H  -0.545   3.987   2.077 1.00 . A A .  62 LEU HD23 1 1 
       19 82706 1 1  62 LEU HG   H  -1.024   2.139   3.267 1.00 . A A .  62 LEU HG   1 1 
       19 82707 1 1  62 LEU N    N  -3.322   0.525   2.953 1.00 . A A .  62 LEU N    1 1 
       19 82708 1 1  62 LEU O    O  -2.093  -1.486   0.492 1.00 . A A .  62 LEU O    1 1 
       19 82709 1 1  63 GLY C    C  -4.267  -3.413   0.526 1.00 . A A .  63 GLY C    1 1 
       19 82710 1 1  63 GLY CA   C  -3.230  -3.653   1.625 1.00 . A A .  63 GLY CA   1 1 
       19 82711 1 1  63 GLY H    H  -3.132  -2.272   3.275 1.00 . A A .  63 GLY H    1 1 
       19 82712 1 1  63 GLY HA2  H  -2.325  -4.046   1.185 1.00 . A A .  63 GLY HA2  1 1 
       19 82713 1 1  63 GLY HA3  H  -3.621  -4.365   2.336 1.00 . A A .  63 GLY HA3  1 1 
       19 82714 1 1  63 GLY N    N  -2.925  -2.371   2.323 1.00 . A A .  63 GLY N    1 1 
       19 82715 1 1  63 GLY O    O  -4.222  -2.426  -0.181 1.00 . A A .  63 GLY O    1 1 
       19 82716 1 1  64 PHE C    C  -7.437  -3.374  -0.147 1.00 . A A .  64 PHE C    1 1 
       19 82717 1 1  64 PHE CA   C  -6.232  -4.147  -0.687 1.00 . A A .  64 PHE CA   1 1 
       19 82718 1 1  64 PHE CB   C  -6.639  -5.573  -1.061 1.00 . A A .  64 PHE CB   1 1 
       19 82719 1 1  64 PHE CD1  C  -4.357  -6.641  -1.151 1.00 . A A .  64 PHE CD1  1 1 
       19 82720 1 1  64 PHE CD2  C  -5.629  -6.434  -3.205 1.00 . A A .  64 PHE CD2  1 1 
       19 82721 1 1  64 PHE CE1  C  -3.315  -7.252  -1.858 1.00 . A A .  64 PHE CE1  1 1 
       19 82722 1 1  64 PHE CE2  C  -4.587  -7.045  -3.912 1.00 . A A .  64 PHE CE2  1 1 
       19 82723 1 1  64 PHE CG   C  -5.515  -6.233  -1.824 1.00 . A A .  64 PHE CG   1 1 
       19 82724 1 1  64 PHE CZ   C  -3.429  -7.454  -3.238 1.00 . A A .  64 PHE CZ   1 1 
       19 82725 1 1  64 PHE H    H  -5.213  -5.106   0.951 1.00 . A A .  64 PHE H    1 1 
       19 82726 1 1  64 PHE HA   H  -5.812  -3.639  -1.543 1.00 . A A .  64 PHE HA   1 1 
       19 82727 1 1  64 PHE HB2  H  -6.843  -6.136  -0.163 1.00 . A A .  64 PHE HB2  1 1 
       19 82728 1 1  64 PHE HB3  H  -7.525  -5.545  -1.678 1.00 . A A .  64 PHE HB3  1 1 
       19 82729 1 1  64 PHE HD1  H  -4.268  -6.485  -0.085 1.00 . A A .  64 PHE HD1  1 1 
       19 82730 1 1  64 PHE HD2  H  -6.522  -6.119  -3.724 1.00 . A A .  64 PHE HD2  1 1 
       19 82731 1 1  64 PHE HE1  H  -2.422  -7.567  -1.338 1.00 . A A .  64 PHE HE1  1 1 
       19 82732 1 1  64 PHE HE2  H  -4.676  -7.201  -4.977 1.00 . A A .  64 PHE HE2  1 1 
       19 82733 1 1  64 PHE HZ   H  -2.625  -7.925  -3.784 1.00 . A A .  64 PHE HZ   1 1 
       19 82734 1 1  64 PHE N    N  -5.199  -4.314   0.373 1.00 . A A .  64 PHE N    1 1 
       19 82735 1 1  64 PHE O    O  -8.572  -3.710  -0.418 1.00 . A A .  64 PHE O    1 1 
       19 82736 1 1  65 GLY C    C  -8.778  -0.504   0.119 1.00 . A A .  65 GLY C    1 1 
       19 82737 1 1  65 GLY CA   C  -8.334  -1.540   1.156 1.00 . A A .  65 GLY CA   1 1 
       19 82738 1 1  65 GLY H    H  -6.278  -2.078   0.812 1.00 . A A .  65 GLY H    1 1 
       19 82739 1 1  65 GLY HA2  H  -9.160  -2.198   1.384 1.00 . A A .  65 GLY HA2  1 1 
       19 82740 1 1  65 GLY HA3  H  -8.018  -1.035   2.056 1.00 . A A .  65 GLY HA3  1 1 
       19 82741 1 1  65 GLY N    N  -7.200  -2.337   0.610 1.00 . A A .  65 GLY N    1 1 
       19 82742 1 1  65 GLY O    O  -9.887  -0.009   0.157 1.00 . A A .  65 GLY O    1 1 
       19 82743 1 1  66 ALA C    C  -8.945   0.158  -3.045 1.00 . A A .  66 ALA C    1 1 
       19 82744 1 1  66 ALA CA   C  -8.286   0.836  -1.841 1.00 . A A .  66 ALA CA   1 1 
       19 82745 1 1  66 ALA CB   C  -6.951   1.459  -2.253 1.00 . A A .  66 ALA CB   1 1 
       19 82746 1 1  66 ALA H    H  -7.029  -0.579  -0.819 1.00 . A A .  66 ALA H    1 1 
       19 82747 1 1  66 ALA HA   H  -8.940   1.586  -1.423 1.00 . A A .  66 ALA HA   1 1 
       19 82748 1 1  66 ALA HB1  H  -7.123   2.216  -3.003 1.00 . A A .  66 ALA HB1  1 1 
       19 82749 1 1  66 ALA HB2  H  -6.305   0.693  -2.657 1.00 . A A .  66 ALA HB2  1 1 
       19 82750 1 1  66 ALA HB3  H  -6.480   1.907  -1.390 1.00 . A A .  66 ALA HB3  1 1 
       19 82751 1 1  66 ALA N    N  -7.920  -0.173  -0.808 1.00 . A A .  66 ALA N    1 1 
       19 82752 1 1  66 ALA O    O -10.079   0.432  -3.383 1.00 . A A .  66 ALA O    1 1 
       19 82753 1 1  67 ILE C    C -10.248  -1.892  -4.679 1.00 . A A .  67 ILE C    1 1 
       19 82754 1 1  67 ILE CA   C  -8.793  -1.441  -4.878 1.00 . A A .  67 ILE CA   1 1 
       19 82755 1 1  67 ILE CB   C  -7.882  -2.662  -5.098 1.00 . A A .  67 ILE CB   1 1 
       19 82756 1 1  67 ILE CD1  C  -8.955  -4.220  -3.450 1.00 . A A .  67 ILE CD1  1 1 
       19 82757 1 1  67 ILE CG1  C  -7.684  -3.444  -3.789 1.00 . A A .  67 ILE CG1  1 1 
       19 82758 1 1  67 ILE CG2  C  -6.521  -2.191  -5.612 1.00 . A A .  67 ILE CG2  1 1 
       19 82759 1 1  67 ILE H    H  -7.324  -0.923  -3.389 1.00 . A A .  67 ILE H    1 1 
       19 82760 1 1  67 ILE HA   H  -8.735  -0.784  -5.735 1.00 . A A .  67 ILE HA   1 1 
       19 82761 1 1  67 ILE HB   H  -8.332  -3.312  -5.833 1.00 . A A .  67 ILE HB   1 1 
       19 82762 1 1  67 ILE HD11 H  -9.620  -4.214  -4.301 1.00 . A A .  67 ILE HD11 1 1 
       19 82763 1 1  67 ILE HD12 H  -9.444  -3.758  -2.606 1.00 . A A .  67 ILE HD12 1 1 
       19 82764 1 1  67 ILE HD13 H  -8.695  -5.237  -3.202 1.00 . A A .  67 ILE HD13 1 1 
       19 82765 1 1  67 ILE HG12 H  -6.865  -4.138  -3.910 1.00 . A A .  67 ILE HG12 1 1 
       19 82766 1 1  67 ILE HG13 H  -7.456  -2.763  -2.985 1.00 . A A .  67 ILE HG13 1 1 
       19 82767 1 1  67 ILE HG21 H  -6.132  -2.914  -6.315 1.00 . A A .  67 ILE HG21 1 1 
       19 82768 1 1  67 ILE HG22 H  -5.837  -2.092  -4.782 1.00 . A A .  67 ILE HG22 1 1 
       19 82769 1 1  67 ILE HG23 H  -6.632  -1.235  -6.103 1.00 . A A .  67 ILE HG23 1 1 
       19 82770 1 1  67 ILE N    N  -8.243  -0.745  -3.674 1.00 . A A .  67 ILE N    1 1 
       19 82771 1 1  67 ILE O    O -10.970  -2.082  -5.639 1.00 . A A .  67 ILE O    1 1 
       19 82772 1 1  68 PHE C    C -13.081  -1.653  -4.071 1.00 . A A .  68 PHE C    1 1 
       19 82773 1 1  68 PHE CA   C -12.113  -2.508  -3.249 1.00 . A A .  68 PHE CA   1 1 
       19 82774 1 1  68 PHE CB   C -12.381  -2.319  -1.757 1.00 . A A .  68 PHE CB   1 1 
       19 82775 1 1  68 PHE CD1  C -12.351  -4.822  -1.454 1.00 . A A .  68 PHE CD1  1 1 
       19 82776 1 1  68 PHE CD2  C -11.172  -3.436   0.147 1.00 . A A .  68 PHE CD2  1 1 
       19 82777 1 1  68 PHE CE1  C -11.956  -5.967  -0.755 1.00 . A A .  68 PHE CE1  1 1 
       19 82778 1 1  68 PHE CE2  C -10.777  -4.580   0.847 1.00 . A A .  68 PHE CE2  1 1 
       19 82779 1 1  68 PHE CG   C -11.956  -3.556  -1.005 1.00 . A A .  68 PHE CG   1 1 
       19 82780 1 1  68 PHE CZ   C -11.170  -5.847   0.397 1.00 . A A .  68 PHE CZ   1 1 
       19 82781 1 1  68 PHE H    H -10.110  -1.919  -2.692 1.00 . A A .  68 PHE H    1 1 
       19 82782 1 1  68 PHE HA   H -12.216  -3.549  -3.519 1.00 . A A .  68 PHE HA   1 1 
       19 82783 1 1  68 PHE HB2  H -11.825  -1.470  -1.398 1.00 . A A .  68 PHE HB2  1 1 
       19 82784 1 1  68 PHE HB3  H -13.436  -2.148  -1.601 1.00 . A A .  68 PHE HB3  1 1 
       19 82785 1 1  68 PHE HD1  H -12.958  -4.914  -2.343 1.00 . A A .  68 PHE HD1  1 1 
       19 82786 1 1  68 PHE HD2  H -10.869  -2.459   0.494 1.00 . A A .  68 PHE HD2  1 1 
       19 82787 1 1  68 PHE HE1  H -12.259  -6.944  -1.102 1.00 . A A .  68 PHE HE1  1 1 
       19 82788 1 1  68 PHE HE2  H -10.169  -4.486   1.735 1.00 . A A .  68 PHE HE2  1 1 
       19 82789 1 1  68 PHE HZ   H -10.865  -6.731   0.937 1.00 . A A .  68 PHE HZ   1 1 
       19 82790 1 1  68 PHE N    N -10.700  -2.059  -3.461 1.00 . A A .  68 PHE N    1 1 
       19 82791 1 1  68 PHE O    O -12.795  -0.520  -4.405 1.00 . A A .  68 PHE O    1 1 
       19 82792 1 1  69 ASN C    C -16.513  -1.253  -4.536 1.00 . A A .  69 ASN C    1 1 
       19 82793 1 1  69 ASN CA   C -15.178  -1.433  -5.260 1.00 . A A .  69 ASN CA   1 1 
       19 82794 1 1  69 ASN CB   C -15.367  -2.302  -6.503 1.00 . A A .  69 ASN CB   1 1 
       19 82795 1 1  69 ASN CG   C -14.189  -2.088  -7.453 1.00 . A A .  69 ASN CG   1 1 
       19 82796 1 1  69 ASN H    H -14.414  -3.120  -4.162 1.00 . A A .  69 ASN H    1 1 
       19 82797 1 1  69 ASN HA   H -14.763  -0.473  -5.531 1.00 . A A .  69 ASN HA   1 1 
       19 82798 1 1  69 ASN HB2  H -15.407  -3.340  -6.212 1.00 . A A .  69 ASN HB2  1 1 
       19 82799 1 1  69 ASN HB3  H -16.287  -2.031  -6.997 1.00 . A A .  69 ASN HB3  1 1 
       19 82800 1 1  69 ASN HD21 H -15.031  -3.091  -8.947 1.00 . A A .  69 ASN HD21 1 1 
       19 82801 1 1  69 ASN HD22 H -13.489  -2.453  -9.274 1.00 . A A .  69 ASN HD22 1 1 
       19 82802 1 1  69 ASN N    N -14.210  -2.199  -4.428 1.00 . A A .  69 ASN N    1 1 
       19 82803 1 1  69 ASN ND2  N -14.241  -2.579  -8.660 1.00 . A A .  69 ASN ND2  1 1 
       19 82804 1 1  69 ASN O    O -16.652  -1.572  -3.372 1.00 . A A .  69 ASN O    1 1 
       19 82805 1 1  69 ASN OD1  O -13.208  -1.474  -7.089 1.00 . A A .  69 ASN OD1  1 1 
       19 82806 1 1  70 HIS C    C -19.787  -1.665  -5.097 1.00 . A A .  70 HIS C    1 1 
       19 82807 1 1  70 HIS CA   C -18.841  -0.566  -4.605 1.00 . A A .  70 HIS CA   1 1 
       19 82808 1 1  70 HIS CB   C -19.318   0.806  -5.087 1.00 . A A .  70 HIS CB   1 1 
       19 82809 1 1  70 HIS CD2  C -21.079   0.908  -3.139 1.00 . A A .  70 HIS CD2  1 1 
       19 82810 1 1  70 HIS CE1  C -22.626   2.018  -4.171 1.00 . A A .  70 HIS CE1  1 1 
       19 82811 1 1  70 HIS CG   C -20.611   1.158  -4.405 1.00 . A A .  70 HIS CG   1 1 
       19 82812 1 1  70 HIS H    H -17.361  -0.505  -6.166 1.00 . A A .  70 HIS H    1 1 
       19 82813 1 1  70 HIS HA   H -18.766  -0.584  -3.528 1.00 . A A .  70 HIS HA   1 1 
       19 82814 1 1  70 HIS HB2  H -18.571   1.550  -4.850 1.00 . A A .  70 HIS HB2  1 1 
       19 82815 1 1  70 HIS HB3  H -19.471   0.778  -6.155 1.00 . A A .  70 HIS HB3  1 1 
       19 82816 1 1  70 HIS HD1  H -21.590   2.201  -5.967 1.00 . A A .  70 HIS HD1  1 1 
       19 82817 1 1  70 HIS HD2  H -20.542   0.367  -2.374 1.00 . A A .  70 HIS HD2  1 1 
       19 82818 1 1  70 HIS HE1  H -23.548   2.534  -4.395 1.00 . A A .  70 HIS HE1  1 1 
       19 82819 1 1  70 HIS N    N -17.497  -0.739  -5.224 1.00 . A A .  70 HIS N    1 1 
       19 82820 1 1  70 HIS ND1  N -21.614   1.869  -5.045 1.00 . A A .  70 HIS ND1  1 1 
       19 82821 1 1  70 HIS NE2  N -22.352   1.450  -2.994 1.00 . A A .  70 HIS NE2  1 1 
       19 82822 1 1  70 HIS O    O -19.588  -2.237  -6.150 1.00 . A A .  70 HIS O    1 1 
       19 82823 1 1  71 SER C    C -23.099  -2.904  -4.058 1.00 . A A .  71 SER C    1 1 
       19 82824 1 1  71 SER CA   C -21.766  -3.023  -4.800 1.00 . A A .  71 SER CA   1 1 
       19 82825 1 1  71 SER CB   C -21.075  -4.340  -4.440 1.00 . A A .  71 SER CB   1 1 
       19 82826 1 1  71 SER H    H -20.968  -1.493  -3.508 1.00 . A A .  71 SER H    1 1 
       19 82827 1 1  71 SER HA   H -21.923  -2.961  -5.866 1.00 . A A .  71 SER HA   1 1 
       19 82828 1 1  71 SER HB2  H -20.195  -4.463  -5.054 1.00 . A A .  71 SER HB2  1 1 
       19 82829 1 1  71 SER HB3  H -20.789  -4.324  -3.399 1.00 . A A .  71 SER HB3  1 1 
       19 82830 1 1  71 SER HG   H -21.812  -6.082  -3.992 1.00 . A A .  71 SER HG   1 1 
       19 82831 1 1  71 SER N    N -20.819  -1.962  -4.355 1.00 . A A .  71 SER N    1 1 
       19 82832 1 1  71 SER O    O -23.141  -2.619  -2.878 1.00 . A A .  71 SER O    1 1 
       19 82833 1 1  71 SER OG   O -21.968  -5.420  -4.670 1.00 . A A .  71 SER OG   1 1 
       19 82834 1 1  72 LYS C    C -25.560  -3.962  -2.853 1.00 . A A .  72 LYS C    1 1 
       19 82835 1 1  72 LYS CA   C -25.520  -3.042  -4.076 1.00 . A A .  72 LYS CA   1 1 
       19 82836 1 1  72 LYS CB   C -26.519  -3.508  -5.128 1.00 . A A .  72 LYS CB   1 1 
       19 82837 1 1  72 LYS CD   C -27.795  -2.355  -6.909 1.00 . A A .  72 LYS CD   1 1 
       19 82838 1 1  72 LYS CE   C -28.070  -0.850  -6.905 1.00 . A A .  72 LYS CE   1 1 
       19 82839 1 1  72 LYS CG   C -26.398  -2.623  -6.367 1.00 . A A .  72 LYS CG   1 1 
       19 82840 1 1  72 LYS H    H -24.132  -3.363  -5.692 1.00 . A A .  72 LYS H    1 1 
       19 82841 1 1  72 LYS HA   H -25.740  -2.025  -3.795 1.00 . A A .  72 LYS HA   1 1 
       19 82842 1 1  72 LYS HB2  H -26.327  -4.527  -5.400 1.00 . A A .  72 LYS HB2  1 1 
       19 82843 1 1  72 LYS HB3  H -27.518  -3.430  -4.727 1.00 . A A .  72 LYS HB3  1 1 
       19 82844 1 1  72 LYS HD2  H -27.873  -2.735  -7.917 1.00 . A A .  72 LYS HD2  1 1 
       19 82845 1 1  72 LYS HD3  H -28.508  -2.857  -6.275 1.00 . A A .  72 LYS HD3  1 1 
       19 82846 1 1  72 LYS HE2  H -29.117  -0.657  -7.090 1.00 . A A .  72 LYS HE2  1 1 
       19 82847 1 1  72 LYS HE3  H -27.767  -0.415  -5.965 1.00 . A A .  72 LYS HE3  1 1 
       19 82848 1 1  72 LYS HG2  H -25.926  -1.689  -6.102 1.00 . A A .  72 LYS HG2  1 1 
       19 82849 1 1  72 LYS HG3  H -25.809  -3.128  -7.118 1.00 . A A .  72 LYS HG3  1 1 
       19 82850 1 1  72 LYS HZ1  H -27.410   0.715  -8.111 1.00 . A A .  72 LYS HZ1  1 1 
       19 82851 1 1  72 LYS HZ2  H -27.497  -0.784  -8.907 1.00 . A A .  72 LYS HZ2  1 1 
       19 82852 1 1  72 LYS HZ3  H -26.234  -0.474  -7.814 1.00 . A A .  72 LYS HZ3  1 1 
       19 82853 1 1  72 LYS N    N -24.189  -3.128  -4.742 1.00 . A A .  72 LYS N    1 1 
       19 82854 1 1  72 LYS NZ   N -27.240  -0.307  -8.018 1.00 . A A .  72 LYS NZ   1 1 
       19 82855 1 1  72 LYS O    O -26.256  -3.703  -1.891 1.00 . A A .  72 LYS O    1 1 
       19 82856 1 1  73 ASP C    C -23.369  -6.258  -1.276 1.00 . A A .  73 ASP C    1 1 
       19 82857 1 1  73 ASP CA   C -24.807  -5.969  -1.722 1.00 . A A .  73 ASP CA   1 1 
       19 82858 1 1  73 ASP CB   C -25.468  -7.245  -2.246 1.00 . A A .  73 ASP CB   1 1 
       19 82859 1 1  73 ASP CG   C -26.964  -7.215  -1.925 1.00 . A A .  73 ASP CG   1 1 
       19 82860 1 1  73 ASP H    H -24.259  -5.222  -3.667 1.00 . A A .  73 ASP H    1 1 
       19 82861 1 1  73 ASP HA   H -25.380  -5.558  -0.904 1.00 . A A .  73 ASP HA   1 1 
       19 82862 1 1  73 ASP HB2  H -25.331  -7.309  -3.316 1.00 . A A .  73 ASP HB2  1 1 
       19 82863 1 1  73 ASP HB3  H -25.016  -8.105  -1.774 1.00 . A A .  73 ASP HB3  1 1 
       19 82864 1 1  73 ASP N    N -24.814  -5.033  -2.882 1.00 . A A .  73 ASP N    1 1 
       19 82865 1 1  73 ASP O    O -22.736  -7.160  -1.787 1.00 . A A .  73 ASP O    1 1 
       19 82866 1 1  73 ASP OD1  O -27.476  -6.169  -1.562 1.00 . A A .  73 ASP OD1  1 1 
       19 82867 1 1  73 ASP OD2  O -27.620  -8.237  -2.037 1.00 . A A .  73 ASP OD2  1 1 
       19 82868 1 1  74 PRO C    C -21.304  -7.116   0.633 1.00 . A A .  74 PRO C    1 1 
       19 82869 1 1  74 PRO CA   C -21.515  -5.671   0.177 1.00 . A A .  74 PRO CA   1 1 
       19 82870 1 1  74 PRO CB   C -21.426  -4.715   1.367 1.00 . A A .  74 PRO CB   1 1 
       19 82871 1 1  74 PRO CD   C -23.585  -4.370   0.341 1.00 . A A .  74 PRO CD   1 1 
       19 82872 1 1  74 PRO CG   C -22.502  -3.700   1.141 1.00 . A A .  74 PRO CG   1 1 
       19 82873 1 1  74 PRO HA   H -20.792  -5.402  -0.579 1.00 . A A .  74 PRO HA   1 1 
       19 82874 1 1  74 PRO HB2  H -21.604  -5.249   2.289 1.00 . A A .  74 PRO HB2  1 1 
       19 82875 1 1  74 PRO HB3  H -20.459  -4.236   1.391 1.00 . A A .  74 PRO HB3  1 1 
       19 82876 1 1  74 PRO HD2  H -24.360  -4.746   0.992 1.00 . A A .  74 PRO HD2  1 1 
       19 82877 1 1  74 PRO HD3  H -23.998  -3.686  -0.385 1.00 . A A .  74 PRO HD3  1 1 
       19 82878 1 1  74 PRO HG2  H -22.898  -3.366   2.089 1.00 . A A .  74 PRO HG2  1 1 
       19 82879 1 1  74 PRO HG3  H -22.105  -2.859   0.592 1.00 . A A .  74 PRO HG3  1 1 
       19 82880 1 1  74 PRO N    N -22.894  -5.480  -0.332 1.00 . A A .  74 PRO N    1 1 
       19 82881 1 1  74 PRO O    O -21.761  -7.518   1.684 1.00 . A A .  74 PRO O    1 1 
       19 82882 1 1  75 ASN C    C -19.185  -9.403   1.212 1.00 . A A .  75 ASN C    1 1 
       19 82883 1 1  75 ASN CA   C -20.368  -9.315   0.245 1.00 . A A .  75 ASN CA   1 1 
       19 82884 1 1  75 ASN CB   C -20.039 -10.034  -1.065 1.00 . A A .  75 ASN CB   1 1 
       19 82885 1 1  75 ASN CG   C -21.219  -9.899  -2.030 1.00 . A A .  75 ASN CG   1 1 
       19 82886 1 1  75 ASN H    H -20.249  -7.554  -0.991 1.00 . A A .  75 ASN H    1 1 
       19 82887 1 1  75 ASN HA   H -21.254  -9.738   0.694 1.00 . A A .  75 ASN HA   1 1 
       19 82888 1 1  75 ASN HB2  H -19.159  -9.591  -1.507 1.00 . A A .  75 ASN HB2  1 1 
       19 82889 1 1  75 ASN HB3  H -19.855 -11.079  -0.865 1.00 . A A .  75 ASN HB3  1 1 
       19 82890 1 1  75 ASN HD21 H -20.404  -8.396  -3.039 1.00 . A A .  75 ASN HD21 1 1 
       19 82891 1 1  75 ASN HD22 H -21.933  -8.892  -3.585 1.00 . A A .  75 ASN HD22 1 1 
       19 82892 1 1  75 ASN N    N -20.611  -7.899  -0.147 1.00 . A A .  75 ASN N    1 1 
       19 82893 1 1  75 ASN ND2  N -21.182  -8.987  -2.962 1.00 . A A .  75 ASN ND2  1 1 
       19 82894 1 1  75 ASN O    O -19.044 -10.357   1.951 1.00 . A A .  75 ASN O    1 1 
       19 82895 1 1  75 ASN OD1  O -22.183 -10.632  -1.935 1.00 . A A .  75 ASN OD1  1 1 
       19 82896 1 1  76 ALA C    C -16.902  -7.047   2.705 1.00 . A A .  76 ALA C    1 1 
       19 82897 1 1  76 ALA CA   C -17.159  -8.442   2.131 1.00 . A A .  76 ALA CA   1 1 
       19 82898 1 1  76 ALA CB   C -15.984  -8.884   1.256 1.00 . A A .  76 ALA CB   1 1 
       19 82899 1 1  76 ALA H    H -18.463  -7.655   0.608 1.00 . A A .  76 ALA H    1 1 
       19 82900 1 1  76 ALA HA   H -17.323  -9.153   2.928 1.00 . A A .  76 ALA HA   1 1 
       19 82901 1 1  76 ALA HB1  H -15.090  -8.364   1.566 1.00 . A A .  76 ALA HB1  1 1 
       19 82902 1 1  76 ALA HB2  H -16.196  -8.650   0.223 1.00 . A A .  76 ALA HB2  1 1 
       19 82903 1 1  76 ALA HB3  H -15.837  -9.948   1.361 1.00 . A A .  76 ALA HB3  1 1 
       19 82904 1 1  76 ALA N    N -18.331  -8.415   1.212 1.00 . A A .  76 ALA N    1 1 
       19 82905 1 1  76 ALA O    O -17.016  -6.052   2.017 1.00 . A A .  76 ALA O    1 1 
       19 82906 1 1  77 ARG C    C -14.869  -5.582   5.132 1.00 . A A .  77 ARG C    1 1 
       19 82907 1 1  77 ARG CA   C -16.296  -5.636   4.579 1.00 . A A .  77 ARG CA   1 1 
       19 82908 1 1  77 ARG CB   C -17.318  -5.521   5.711 1.00 . A A .  77 ARG CB   1 1 
       19 82909 1 1  77 ARG CD   C -18.949  -4.001   6.837 1.00 . A A .  77 ARG CD   1 1 
       19 82910 1 1  77 ARG CG   C -17.897  -4.106   5.731 1.00 . A A .  77 ARG CG   1 1 
       19 82911 1 1  77 ARG CZ   C -19.384  -2.260   8.494 1.00 . A A .  77 ARG CZ   1 1 
       19 82912 1 1  77 ARG H    H -16.473  -7.781   4.499 1.00 . A A .  77 ARG H    1 1 
       19 82913 1 1  77 ARG HA   H -16.448  -4.849   3.854 1.00 . A A .  77 ARG HA   1 1 
       19 82914 1 1  77 ARG HB2  H -18.114  -6.233   5.551 1.00 . A A .  77 ARG HB2  1 1 
       19 82915 1 1  77 ARG HB3  H -16.836  -5.727   6.655 1.00 . A A .  77 ARG HB3  1 1 
       19 82916 1 1  77 ARG HD2  H -19.932  -3.869   6.410 1.00 . A A .  77 ARG HD2  1 1 
       19 82917 1 1  77 ARG HD3  H -18.925  -4.880   7.464 1.00 . A A .  77 ARG HD3  1 1 
       19 82918 1 1  77 ARG HE   H -17.675  -2.391   7.486 1.00 . A A .  77 ARG HE   1 1 
       19 82919 1 1  77 ARG HG2  H -17.105  -3.396   5.917 1.00 . A A .  77 ARG HG2  1 1 
       19 82920 1 1  77 ARG HG3  H -18.356  -3.891   4.777 1.00 . A A .  77 ARG HG3  1 1 
       19 82921 1 1  77 ARG HH11 H -20.870  -3.580   8.194 1.00 . A A .  77 ARG HH11 1 1 
       19 82922 1 1  77 ARG HH12 H -21.187  -2.351   9.368 1.00 . A A .  77 ARG HH12 1 1 
       19 82923 1 1  77 ARG HH21 H -18.110  -0.806   9.015 1.00 . A A .  77 ARG HH21 1 1 
       19 82924 1 1  77 ARG HH22 H -19.637  -0.791   9.831 1.00 . A A .  77 ARG HH22 1 1 
       19 82925 1 1  77 ARG N    N -16.559  -6.966   3.962 1.00 . A A .  77 ARG N    1 1 
       19 82926 1 1  77 ARG NE   N -18.559  -2.792   7.623 1.00 . A A .  77 ARG NE   1 1 
       19 82927 1 1  77 ARG NH1  N -20.573  -2.772   8.700 1.00 . A A .  77 ARG NH1  1 1 
       19 82928 1 1  77 ARG NH2  N -19.015  -1.204   9.166 1.00 . A A .  77 ARG NH2  1 1 
       19 82929 1 1  77 ARG O    O -14.075  -6.473   4.909 1.00 . A A .  77 ARG O    1 1 
       19 82930 1 1  78 HIS C    C -13.199  -4.092   7.895 1.00 . A A .  78 HIS C    1 1 
       19 82931 1 1  78 HIS CA   C -13.154  -4.436   6.403 1.00 . A A .  78 HIS CA   1 1 
       19 82932 1 1  78 HIS CB   C -12.500  -3.300   5.613 1.00 . A A .  78 HIS CB   1 1 
       19 82933 1 1  78 HIS CD2  C -13.136  -0.914   6.514 1.00 . A A .  78 HIS CD2  1 1 
       19 82934 1 1  78 HIS CE1  C -14.982  -0.642   5.413 1.00 . A A .  78 HIS CE1  1 1 
       19 82935 1 1  78 HIS CG   C -13.319  -2.046   5.760 1.00 . A A .  78 HIS CG   1 1 
       19 82936 1 1  78 HIS H    H -15.187  -3.830   6.015 1.00 . A A .  78 HIS H    1 1 
       19 82937 1 1  78 HIS HA   H -12.615  -5.359   6.245 1.00 . A A .  78 HIS HA   1 1 
       19 82938 1 1  78 HIS HB2  H -11.504  -3.125   5.992 1.00 . A A .  78 HIS HB2  1 1 
       19 82939 1 1  78 HIS HB3  H -12.445  -3.573   4.569 1.00 . A A .  78 HIS HB3  1 1 
       19 82940 1 1  78 HIS HD1  H -14.915  -2.478   4.435 1.00 . A A .  78 HIS HD1  1 1 
       19 82941 1 1  78 HIS HD2  H -12.302  -0.738   7.178 1.00 . A A .  78 HIS HD2  1 1 
       19 82942 1 1  78 HIS HE1  H -15.898  -0.220   5.028 1.00 . A A .  78 HIS HE1  1 1 
       19 82943 1 1  78 HIS N    N -14.534  -4.542   5.848 1.00 . A A .  78 HIS N    1 1 
       19 82944 1 1  78 HIS ND1  N -14.502  -1.850   5.065 1.00 . A A .  78 HIS ND1  1 1 
       19 82945 1 1  78 HIS NE2  N -14.187  -0.029   6.295 1.00 . A A .  78 HIS NE2  1 1 
       19 82946 1 1  78 HIS O    O -14.248  -3.840   8.454 1.00 . A A .  78 HIS O    1 1 
       19 82947 1 1  79 GLU C    C -10.710  -3.092  10.368 1.00 . A A .  79 GLU C    1 1 
       19 82948 1 1  79 GLU CA   C -12.035  -3.761   9.998 1.00 . A A .  79 GLU CA   1 1 
       19 82949 1 1  79 GLU CB   C -12.156  -5.115  10.701 1.00 . A A .  79 GLU CB   1 1 
       19 82950 1 1  79 GLU CD   C -12.054  -6.248  12.926 1.00 . A A .  79 GLU CD   1 1 
       19 82951 1 1  79 GLU CG   C -12.202  -4.901  12.215 1.00 . A A .  79 GLU CG   1 1 
       19 82952 1 1  79 GLU H    H -11.231  -4.291   8.072 1.00 . A A .  79 GLU H    1 1 
       19 82953 1 1  79 GLU HA   H -12.867  -3.124  10.261 1.00 . A A .  79 GLU HA   1 1 
       19 82954 1 1  79 GLU HB2  H -13.060  -5.610  10.380 1.00 . A A .  79 GLU HB2  1 1 
       19 82955 1 1  79 GLU HB3  H -11.303  -5.728  10.450 1.00 . A A .  79 GLU HB3  1 1 
       19 82956 1 1  79 GLU HG2  H -11.395  -4.248  12.511 1.00 . A A .  79 GLU HG2  1 1 
       19 82957 1 1  79 GLU HG3  H -13.146  -4.452  12.487 1.00 . A A .  79 GLU HG3  1 1 
       19 82958 1 1  79 GLU N    N -12.065  -4.082   8.543 1.00 . A A .  79 GLU N    1 1 
       19 82959 1 1  79 GLU O    O  -9.661  -3.460   9.879 1.00 . A A .  79 GLU O    1 1 
       19 82960 1 1  79 GLU OE1  O -12.963  -7.060  12.864 1.00 . A A .  79 GLU OE1  1 1 
       19 82961 1 1  79 GLU OE2  O -11.031  -6.487  13.546 1.00 . A A .  79 GLU OE2  1 1 
       19 82962 1 1  80 LEU C    C  -9.032  -1.933  13.018 1.00 . A A .  80 LEU C    1 1 
       19 82963 1 1  80 LEU CA   C  -9.483  -1.437  11.641 1.00 . A A .  80 LEU CA   1 1 
       19 82964 1 1  80 LEU CB   C  -9.838   0.050  11.692 1.00 . A A .  80 LEU CB   1 1 
       19 82965 1 1  80 LEU CD1  C -10.145   2.056  10.233 1.00 . A A .  80 LEU CD1  1 1 
       19 82966 1 1  80 LEU CD2  C  -7.910   0.949  10.382 1.00 . A A .  80 LEU CD2  1 1 
       19 82967 1 1  80 LEU CG   C  -9.422   0.716  10.378 1.00 . A A .  80 LEU CG   1 1 
       19 82968 1 1  80 LEU H    H -11.601  -1.839  11.624 1.00 . A A .  80 LEU H    1 1 
       19 82969 1 1  80 LEU HA   H  -8.710  -1.613  10.907 1.00 . A A .  80 LEU HA   1 1 
       19 82970 1 1  80 LEU HB2  H -10.903   0.162  11.832 1.00 . A A .  80 LEU HB2  1 1 
       19 82971 1 1  80 LEU HB3  H  -9.316   0.517  12.514 1.00 . A A .  80 LEU HB3  1 1 
       19 82972 1 1  80 LEU HD11 H -10.236   2.524  11.202 1.00 . A A .  80 LEU HD11 1 1 
       19 82973 1 1  80 LEU HD12 H -11.128   1.892   9.818 1.00 . A A .  80 LEU HD12 1 1 
       19 82974 1 1  80 LEU HD13 H  -9.580   2.700   9.574 1.00 . A A .  80 LEU HD13 1 1 
       19 82975 1 1  80 LEU HD21 H  -7.472   0.461  11.240 1.00 . A A .  80 LEU HD21 1 1 
       19 82976 1 1  80 LEU HD22 H  -7.709   2.009  10.428 1.00 . A A .  80 LEU HD22 1 1 
       19 82977 1 1  80 LEU HD23 H  -7.481   0.541   9.478 1.00 . A A .  80 LEU HD23 1 1 
       19 82978 1 1  80 LEU HG   H  -9.685   0.074   9.551 1.00 . A A .  80 LEU HG   1 1 
       19 82979 1 1  80 LEU N    N -10.745  -2.119  11.236 1.00 . A A .  80 LEU N    1 1 
       19 82980 1 1  80 LEU O    O  -9.838  -2.192  13.889 1.00 . A A .  80 LEU O    1 1 
       19 82981 1 1  81 THR C    C  -7.226  -1.442  15.564 1.00 . A A .  81 THR C    1 1 
       19 82982 1 1  81 THR CA   C  -7.251  -2.573  14.533 1.00 . A A .  81 THR CA   1 1 
       19 82983 1 1  81 THR CB   C  -5.831  -3.069  14.253 1.00 . A A .  81 THR CB   1 1 
       19 82984 1 1  81 THR CG2  C  -5.880  -4.198  13.222 1.00 . A A .  81 THR CG2  1 1 
       19 82985 1 1  81 THR H    H  -7.115  -1.870  12.500 1.00 . A A .  81 THR H    1 1 
       19 82986 1 1  81 THR HA   H  -7.869  -3.387  14.885 1.00 . A A .  81 THR HA   1 1 
       19 82987 1 1  81 THR HB   H  -5.391  -3.436  15.168 1.00 . A A .  81 THR HB   1 1 
       19 82988 1 1  81 THR HG1  H  -4.213  -1.992  14.222 1.00 . A A .  81 THR HG1  1 1 
       19 82989 1 1  81 THR HG21 H  -6.228  -3.807  12.277 1.00 . A A .  81 THR HG21 1 1 
       19 82990 1 1  81 THR HG22 H  -6.555  -4.968  13.563 1.00 . A A .  81 THR HG22 1 1 
       19 82991 1 1  81 THR HG23 H  -4.891  -4.614  13.097 1.00 . A A .  81 THR HG23 1 1 
       19 82992 1 1  81 THR N    N  -7.750  -2.077  13.218 1.00 . A A .  81 THR N    1 1 
       19 82993 1 1  81 THR O    O  -6.216  -0.798  15.769 1.00 . A A .  81 THR O    1 1 
       19 82994 1 1  81 THR OG1  O  -5.047  -1.999  13.747 1.00 . A A .  81 THR OG1  1 1 
       19 82995 1 1  82 ALA C    C  -7.827   1.188  16.679 1.00 . A A .  82 ALA C    1 1 
       19 82996 1 1  82 ALA CA   C  -8.368  -0.125  17.250 1.00 . A A .  82 ALA CA   1 1 
       19 82997 1 1  82 ALA CB   C  -7.464  -0.627  18.377 1.00 . A A .  82 ALA CB   1 1 
       19 82998 1 1  82 ALA H    H  -9.128  -1.740  16.044 1.00 . A A .  82 ALA H    1 1 
       19 82999 1 1  82 ALA HA   H  -9.377   0.010  17.611 1.00 . A A .  82 ALA HA   1 1 
       19 83000 1 1  82 ALA HB1  H  -7.965  -1.416  18.917 1.00 . A A .  82 ALA HB1  1 1 
       19 83001 1 1  82 ALA HB2  H  -7.244   0.188  19.052 1.00 . A A .  82 ALA HB2  1 1 
       19 83002 1 1  82 ALA HB3  H  -6.543  -1.006  17.958 1.00 . A A .  82 ALA HB3  1 1 
       19 83003 1 1  82 ALA N    N  -8.328  -1.203  16.221 1.00 . A A .  82 ALA N    1 1 
       19 83004 1 1  82 ALA O    O  -6.636   1.431  16.677 1.00 . A A .  82 ALA O    1 1 
       19 83005 1 1  83 GLY C    C  -7.661   3.134  14.242 1.00 . A A .  83 GLY C    1 1 
       19 83006 1 1  83 GLY CA   C  -8.228   3.343  15.648 1.00 . A A .  83 GLY CA   1 1 
       19 83007 1 1  83 GLY H    H  -9.649   1.828  16.221 1.00 . A A .  83 GLY H    1 1 
       19 83008 1 1  83 GLY HA2  H  -9.061   4.030  15.601 1.00 . A A .  83 GLY HA2  1 1 
       19 83009 1 1  83 GLY HA3  H  -7.461   3.753  16.288 1.00 . A A .  83 GLY HA3  1 1 
       19 83010 1 1  83 GLY N    N  -8.693   2.041  16.203 1.00 . A A .  83 GLY N    1 1 
       19 83011 1 1  83 GLY O    O  -8.146   2.322  13.479 1.00 . A A .  83 GLY O    1 1 
       19 83012 1 1  84 LEU C    C  -4.663   3.066  12.624 1.00 . A A .  84 LEU C    1 1 
       19 83013 1 1  84 LEU CA   C  -6.042   3.722  12.534 1.00 . A A .  84 LEU CA   1 1 
       19 83014 1 1  84 LEU CB   C  -5.918   5.157  12.010 1.00 . A A .  84 LEU CB   1 1 
       19 83015 1 1  84 LEU CD1  C  -8.304   4.954  11.235 1.00 . A A .  84 LEU CD1  1 1 
       19 83016 1 1  84 LEU CD2  C  -6.895   6.872  10.478 1.00 . A A .  84 LEU CD2  1 1 
       19 83017 1 1  84 LEU CG   C  -6.886   5.385  10.840 1.00 . A A .  84 LEU CG   1 1 
       19 83018 1 1  84 LEU H    H  -6.266   4.519  14.522 1.00 . A A .  84 LEU H    1 1 
       19 83019 1 1  84 LEU HA   H  -6.694   3.143  11.896 1.00 . A A .  84 LEU HA   1 1 
       19 83020 1 1  84 LEU HB2  H  -6.147   5.850  12.804 1.00 . A A .  84 LEU HB2  1 1 
       19 83021 1 1  84 LEU HB3  H  -4.907   5.326  11.672 1.00 . A A .  84 LEU HB3  1 1 
       19 83022 1 1  84 LEU HD11 H  -9.020   5.638  10.805 1.00 . A A .  84 LEU HD11 1 1 
       19 83023 1 1  84 LEU HD12 H  -8.397   4.963  12.310 1.00 . A A .  84 LEU HD12 1 1 
       19 83024 1 1  84 LEU HD13 H  -8.492   3.956  10.865 1.00 . A A .  84 LEU HD13 1 1 
       19 83025 1 1  84 LEU HD21 H  -7.519   7.029   9.612 1.00 . A A .  84 LEU HD21 1 1 
       19 83026 1 1  84 LEU HD22 H  -5.888   7.196  10.259 1.00 . A A .  84 LEU HD22 1 1 
       19 83027 1 1  84 LEU HD23 H  -7.283   7.443  11.309 1.00 . A A .  84 LEU HD23 1 1 
       19 83028 1 1  84 LEU HG   H  -6.560   4.809   9.987 1.00 . A A .  84 LEU HG   1 1 
       19 83029 1 1  84 LEU N    N  -6.639   3.867  13.892 1.00 . A A .  84 LEU N    1 1 
       19 83030 1 1  84 LEU O    O  -3.675   3.713  12.911 1.00 . A A .  84 LEU O    1 1 
       19 83031 1 1  85 LYS C    C  -3.192  -0.005  11.388 1.00 . A A .  85 LYS C    1 1 
       19 83032 1 1  85 LYS CA   C  -3.270   1.093  12.452 1.00 . A A .  85 LYS CA   1 1 
       19 83033 1 1  85 LYS CB   C  -3.226   0.479  13.853 1.00 . A A .  85 LYS CB   1 1 
       19 83034 1 1  85 LYS CD   C  -1.326   1.821  14.763 1.00 . A A .  85 LYS CD   1 1 
       19 83035 1 1  85 LYS CE   C  -1.039   3.268  15.169 1.00 . A A .  85 LYS CE   1 1 
       19 83036 1 1  85 LYS CG   C  -2.827   1.549  14.871 1.00 . A A .  85 LYS CG   1 1 
       19 83037 1 1  85 LYS H    H  -5.394   1.283  12.150 1.00 . A A .  85 LYS H    1 1 
       19 83038 1 1  85 LYS HA   H  -2.463   1.802  12.324 1.00 . A A .  85 LYS HA   1 1 
       19 83039 1 1  85 LYS HB2  H  -4.202   0.089  14.105 1.00 . A A .  85 LYS HB2  1 1 
       19 83040 1 1  85 LYS HB3  H  -2.503  -0.323  13.872 1.00 . A A .  85 LYS HB3  1 1 
       19 83041 1 1  85 LYS HD2  H  -0.790   1.150  15.419 1.00 . A A .  85 LYS HD2  1 1 
       19 83042 1 1  85 LYS HD3  H  -1.004   1.662  13.745 1.00 . A A .  85 LYS HD3  1 1 
       19 83043 1 1  85 LYS HE2  H  -1.875   3.902  14.915 1.00 . A A .  85 LYS HE2  1 1 
       19 83044 1 1  85 LYS HE3  H  -0.830   3.327  16.227 1.00 . A A .  85 LYS HE3  1 1 
       19 83045 1 1  85 LYS HG2  H  -3.374   2.458  14.672 1.00 . A A .  85 LYS HG2  1 1 
       19 83046 1 1  85 LYS HG3  H  -3.059   1.201  15.868 1.00 . A A .  85 LYS HG3  1 1 
       19 83047 1 1  85 LYS HZ1  H   0.041   3.356  13.392 1.00 . A A .  85 LYS HZ1  1 1 
       19 83048 1 1  85 LYS HZ2  H   1.005   3.190  14.781 1.00 . A A .  85 LYS HZ2  1 1 
       19 83049 1 1  85 LYS HZ3  H   0.287   4.686  14.418 1.00 . A A .  85 LYS HZ3  1 1 
       19 83050 1 1  85 LYS N    N  -4.586   1.787  12.380 1.00 . A A .  85 LYS N    1 1 
       19 83051 1 1  85 LYS NZ   N   0.164   3.654  14.380 1.00 . A A .  85 LYS NZ   1 1 
       19 83052 1 1  85 LYS O    O  -2.274  -0.051  10.593 1.00 . A A .  85 LYS O    1 1 
       19 83053 1 1  86 ARG C    C  -5.541  -2.166   9.768 1.00 . A A .  86 ARG C    1 1 
       19 83054 1 1  86 ARG CA   C  -4.141  -1.985  10.357 1.00 . A A .  86 ARG CA   1 1 
       19 83055 1 1  86 ARG CB   C  -3.722  -3.236  11.133 1.00 . A A .  86 ARG CB   1 1 
       19 83056 1 1  86 ARG CD   C  -2.439  -5.288  10.511 1.00 . A A .  86 ARG CD   1 1 
       19 83057 1 1  86 ARG CG   C  -2.396  -3.760  10.579 1.00 . A A .  86 ARG CG   1 1 
       19 83058 1 1  86 ARG CZ   C  -1.585  -7.026  12.000 1.00 . A A .  86 ARG CZ   1 1 
       19 83059 1 1  86 ARG H    H  -4.882  -0.833  12.018 1.00 . A A .  86 ARG H    1 1 
       19 83060 1 1  86 ARG HA   H  -3.427  -1.769   9.575 1.00 . A A .  86 ARG HA   1 1 
       19 83061 1 1  86 ARG HB2  H  -3.604  -2.988  12.177 1.00 . A A .  86 ARG HB2  1 1 
       19 83062 1 1  86 ARG HB3  H  -4.482  -3.996  11.027 1.00 . A A .  86 ARG HB3  1 1 
       19 83063 1 1  86 ARG HD2  H  -3.461  -5.636  10.537 1.00 . A A .  86 ARG HD2  1 1 
       19 83064 1 1  86 ARG HD3  H  -1.944  -5.638   9.618 1.00 . A A .  86 ARG HD3  1 1 
       19 83065 1 1  86 ARG HE   H  -1.304  -5.085  12.328 1.00 . A A .  86 ARG HE   1 1 
       19 83066 1 1  86 ARG HG2  H  -2.236  -3.360   9.589 1.00 . A A .  86 ARG HG2  1 1 
       19 83067 1 1  86 ARG HG3  H  -1.588  -3.451  11.226 1.00 . A A .  86 ARG HG3  1 1 
       19 83068 1 1  86 ARG HH11 H  -2.608  -7.668  10.393 1.00 . A A .  86 ARG HH11 1 1 
       19 83069 1 1  86 ARG HH12 H  -2.007  -8.905  11.441 1.00 . A A .  86 ARG HH12 1 1 
       19 83070 1 1  86 ARG HH21 H  -0.534  -6.710  13.674 1.00 . A A .  86 ARG HH21 1 1 
       19 83071 1 1  86 ARG HH22 H  -0.842  -8.370  13.285 1.00 . A A .  86 ARG HH22 1 1 
       19 83072 1 1  86 ARG N    N  -4.151  -0.891  11.370 1.00 . A A .  86 ARG N    1 1 
       19 83073 1 1  86 ARG NE   N  -1.703  -5.747  11.727 1.00 . A A .  86 ARG NE   1 1 
       19 83074 1 1  86 ARG NH1  N  -2.109  -7.936  11.215 1.00 . A A .  86 ARG NH1  1 1 
       19 83075 1 1  86 ARG NH2  N  -0.937  -7.398  13.070 1.00 . A A .  86 ARG NH2  1 1 
       19 83076 1 1  86 ARG O    O  -6.489  -1.538  10.196 1.00 . A A .  86 ARG O    1 1 
       19 83077 1 1  87 MET C    C  -7.233  -4.698   7.816 1.00 . A A .  87 MET C    1 1 
       19 83078 1 1  87 MET CA   C  -7.029  -3.228   8.182 1.00 . A A .  87 MET CA   1 1 
       19 83079 1 1  87 MET CB   C  -7.029  -2.364   6.920 1.00 . A A .  87 MET CB   1 1 
       19 83080 1 1  87 MET CE   C  -9.426  -1.393   5.176 1.00 . A A .  87 MET CE   1 1 
       19 83081 1 1  87 MET CG   C  -7.684  -1.013   7.224 1.00 . A A .  87 MET CG   1 1 
       19 83082 1 1  87 MET H    H  -4.909  -3.517   8.454 1.00 . A A .  87 MET H    1 1 
       19 83083 1 1  87 MET HA   H  -7.801  -2.899   8.861 1.00 . A A .  87 MET HA   1 1 
       19 83084 1 1  87 MET HB2  H  -6.013  -2.207   6.590 1.00 . A A .  87 MET HB2  1 1 
       19 83085 1 1  87 MET HB3  H  -7.586  -2.865   6.142 1.00 . A A .  87 MET HB3  1 1 
       19 83086 1 1  87 MET HE1  H  -8.964  -2.232   4.675 1.00 . A A .  87 MET HE1  1 1 
       19 83087 1 1  87 MET HE2  H -10.122  -0.912   4.505 1.00 . A A .  87 MET HE2  1 1 
       19 83088 1 1  87 MET HE3  H  -9.953  -1.742   6.051 1.00 . A A .  87 MET HE3  1 1 
       19 83089 1 1  87 MET HG2  H  -8.566  -1.169   7.827 1.00 . A A .  87 MET HG2  1 1 
       19 83090 1 1  87 MET HG3  H  -6.987  -0.386   7.761 1.00 . A A .  87 MET HG3  1 1 
       19 83091 1 1  87 MET N    N  -5.684  -3.018   8.790 1.00 . A A .  87 MET N    1 1 
       19 83092 1 1  87 MET O    O  -6.422  -5.299   7.139 1.00 . A A .  87 MET O    1 1 
       19 83093 1 1  87 MET SD   S  -8.150  -0.208   5.672 1.00 . A A .  87 MET SD   1 1 
       19 83094 1 1  88 ARG C    C  -9.823  -6.811   7.016 1.00 . A A .  88 ARG C    1 1 
       19 83095 1 1  88 ARG CA   C  -8.586  -6.705   7.909 1.00 . A A .  88 ARG CA   1 1 
       19 83096 1 1  88 ARG CB   C  -8.850  -7.393   9.247 1.00 . A A .  88 ARG CB   1 1 
       19 83097 1 1  88 ARG CD   C  -8.067  -7.450  11.608 1.00 . A A .  88 ARG CD   1 1 
       19 83098 1 1  88 ARG CG   C  -7.637  -7.224  10.160 1.00 . A A .  88 ARG CG   1 1 
       19 83099 1 1  88 ARG CZ   C  -6.764  -7.396  13.674 1.00 . A A .  88 ARG CZ   1 1 
       19 83100 1 1  88 ARG H    H  -8.964  -4.774   8.785 1.00 . A A .  88 ARG H    1 1 
       19 83101 1 1  88 ARG HA   H  -7.729  -7.144   7.427 1.00 . A A .  88 ARG HA   1 1 
       19 83102 1 1  88 ARG HB2  H  -9.716  -6.951   9.714 1.00 . A A .  88 ARG HB2  1 1 
       19 83103 1 1  88 ARG HB3  H  -9.029  -8.444   9.080 1.00 . A A .  88 ARG HB3  1 1 
       19 83104 1 1  88 ARG HD2  H  -8.943  -6.859  11.832 1.00 . A A .  88 ARG HD2  1 1 
       19 83105 1 1  88 ARG HD3  H  -8.265  -8.497  11.781 1.00 . A A .  88 ARG HD3  1 1 
       19 83106 1 1  88 ARG HE   H  -6.237  -6.401  12.034 1.00 . A A .  88 ARG HE   1 1 
       19 83107 1 1  88 ARG HG2  H  -6.879  -7.944   9.891 1.00 . A A .  88 ARG HG2  1 1 
       19 83108 1 1  88 ARG HG3  H  -7.241  -6.225  10.052 1.00 . A A .  88 ARG HG3  1 1 
       19 83109 1 1  88 ARG HH11 H  -8.431  -8.519  13.716 1.00 . A A .  88 ARG HH11 1 1 
       19 83110 1 1  88 ARG HH12 H  -7.512  -8.486  15.181 1.00 . A A .  88 ARG HH12 1 1 
       19 83111 1 1  88 ARG HH21 H  -5.063  -6.375  13.947 1.00 . A A .  88 ARG HH21 1 1 
       19 83112 1 1  88 ARG HH22 H  -5.620  -7.282  15.313 1.00 . A A .  88 ARG HH22 1 1 
       19 83113 1 1  88 ARG N    N  -8.318  -5.280   8.248 1.00 . A A .  88 ARG N    1 1 
       19 83114 1 1  88 ARG NE   N  -6.905  -6.998  12.430 1.00 . A A .  88 ARG NE   1 1 
       19 83115 1 1  88 ARG NH1  N  -7.638  -8.197  14.232 1.00 . A A .  88 ARG NH1  1 1 
       19 83116 1 1  88 ARG NH2  N  -5.736  -6.986  14.365 1.00 . A A .  88 ARG NH2  1 1 
       19 83117 1 1  88 ARG O    O -10.802  -6.124   7.215 1.00 . A A .  88 ARG O    1 1 
       19 83118 1 1  89 ILE C    C -11.797  -9.048   5.579 1.00 . A A .  89 ILE C    1 1 
       19 83119 1 1  89 ILE CA   C -10.981  -7.826   5.155 1.00 . A A .  89 ILE CA   1 1 
       19 83120 1 1  89 ILE CB   C -10.399  -8.016   3.754 1.00 . A A .  89 ILE CB   1 1 
       19 83121 1 1  89 ILE CD1  C  -8.410  -7.081   2.561 1.00 . A A .  89 ILE CD1  1 1 
       19 83122 1 1  89 ILE CG1  C  -9.681  -6.732   3.335 1.00 . A A .  89 ILE CG1  1 1 
       19 83123 1 1  89 ILE CG2  C -11.527  -8.316   2.765 1.00 . A A .  89 ILE CG2  1 1 
       19 83124 1 1  89 ILE H    H  -8.999  -8.227   5.898 1.00 . A A .  89 ILE H    1 1 
       19 83125 1 1  89 ILE HA   H -11.591  -6.936   5.190 1.00 . A A .  89 ILE HA   1 1 
       19 83126 1 1  89 ILE HB   H  -9.697  -8.837   3.762 1.00 . A A .  89 ILE HB   1 1 
       19 83127 1 1  89 ILE HD11 H  -8.103  -8.086   2.808 1.00 . A A .  89 ILE HD11 1 1 
       19 83128 1 1  89 ILE HD12 H  -7.625  -6.389   2.828 1.00 . A A .  89 ILE HD12 1 1 
       19 83129 1 1  89 ILE HD13 H  -8.605  -7.014   1.500 1.00 . A A .  89 ILE HD13 1 1 
       19 83130 1 1  89 ILE HG12 H -10.335  -6.144   2.710 1.00 . A A .  89 ILE HG12 1 1 
       19 83131 1 1  89 ILE HG13 H  -9.420  -6.163   4.215 1.00 . A A .  89 ILE HG13 1 1 
       19 83132 1 1  89 ILE HG21 H -12.117  -7.424   2.611 1.00 . A A .  89 ILE HG21 1 1 
       19 83133 1 1  89 ILE HG22 H -12.156  -9.099   3.162 1.00 . A A .  89 ILE HG22 1 1 
       19 83134 1 1  89 ILE HG23 H -11.105  -8.635   1.823 1.00 . A A .  89 ILE HG23 1 1 
       19 83135 1 1  89 ILE N    N  -9.794  -7.674   6.042 1.00 . A A .  89 ILE N    1 1 
       19 83136 1 1  89 ILE O    O -11.368 -10.174   5.436 1.00 . A A .  89 ILE O    1 1 
       19 83137 1 1  90 PHE C    C -14.952 -10.219   5.606 1.00 . A A .  90 PHE C    1 1 
       19 83138 1 1  90 PHE CA   C -13.798  -9.976   6.579 1.00 . A A .  90 PHE CA   1 1 
       19 83139 1 1  90 PHE CB   C -14.345  -9.539   7.940 1.00 . A A .  90 PHE CB   1 1 
       19 83140 1 1  90 PHE CD1  C -13.429 -11.310   9.485 1.00 . A A .  90 PHE CD1  1 1 
       19 83141 1 1  90 PHE CD2  C -12.525  -9.064   9.618 1.00 . A A .  90 PHE CD2  1 1 
       19 83142 1 1  90 PHE CE1  C -12.565 -11.718  10.508 1.00 . A A .  90 PHE CE1  1 1 
       19 83143 1 1  90 PHE CE2  C -11.661  -9.472  10.640 1.00 . A A .  90 PHE CE2  1 1 
       19 83144 1 1  90 PHE CG   C -13.406  -9.984   9.037 1.00 . A A .  90 PHE CG   1 1 
       19 83145 1 1  90 PHE CZ   C -11.679 -10.799  11.084 1.00 . A A .  90 PHE CZ   1 1 
       19 83146 1 1  90 PHE H    H -13.285  -7.913   6.238 1.00 . A A .  90 PHE H    1 1 
       19 83147 1 1  90 PHE HA   H -13.196 -10.866   6.682 1.00 . A A .  90 PHE HA   1 1 
       19 83148 1 1  90 PHE HB2  H -14.434  -8.464   7.961 1.00 . A A .  90 PHE HB2  1 1 
       19 83149 1 1  90 PHE HB3  H -15.316  -9.984   8.097 1.00 . A A .  90 PHE HB3  1 1 
       19 83150 1 1  90 PHE HD1  H -14.112 -12.019   9.040 1.00 . A A .  90 PHE HD1  1 1 
       19 83151 1 1  90 PHE HD2  H -12.510  -8.040   9.274 1.00 . A A .  90 PHE HD2  1 1 
       19 83152 1 1  90 PHE HE1  H -12.579 -12.743  10.851 1.00 . A A .  90 PHE HE1  1 1 
       19 83153 1 1  90 PHE HE2  H -10.977  -8.763  11.084 1.00 . A A .  90 PHE HE2  1 1 
       19 83154 1 1  90 PHE HZ   H -11.011 -11.114  11.873 1.00 . A A .  90 PHE HZ   1 1 
       19 83155 1 1  90 PHE N    N -12.962  -8.831   6.124 1.00 . A A .  90 PHE N    1 1 
       19 83156 1 1  90 PHE O    O -15.203  -9.432   4.714 1.00 . A A .  90 PHE O    1 1 
       19 83157 1 1  91 THR C    C -18.117 -11.599   5.681 1.00 . A A .  91 THR C    1 1 
       19 83158 1 1  91 THR CA   C -16.814 -11.586   4.878 1.00 . A A .  91 THR CA   1 1 
       19 83159 1 1  91 THR CB   C -16.527 -12.975   4.305 1.00 . A A .  91 THR CB   1 1 
       19 83160 1 1  91 THR CG2  C -15.259 -12.922   3.450 1.00 . A A .  91 THR CG2  1 1 
       19 83161 1 1  91 THR H    H -15.449 -11.914   6.510 1.00 . A A .  91 THR H    1 1 
       19 83162 1 1  91 THR HA   H -16.866 -10.854   4.086 1.00 . A A .  91 THR HA   1 1 
       19 83163 1 1  91 THR HB   H -17.359 -13.292   3.694 1.00 . A A .  91 THR HB   1 1 
       19 83164 1 1  91 THR HG1  H -16.880 -14.672   5.187 1.00 . A A .  91 THR HG1  1 1 
       19 83165 1 1  91 THR HG21 H -15.459 -12.370   2.543 1.00 . A A .  91 THR HG21 1 1 
       19 83166 1 1  91 THR HG22 H -14.951 -13.926   3.199 1.00 . A A .  91 THR HG22 1 1 
       19 83167 1 1  91 THR HG23 H -14.471 -12.432   4.003 1.00 . A A .  91 THR HG23 1 1 
       19 83168 1 1  91 THR N    N -15.664 -11.297   5.779 1.00 . A A .  91 THR N    1 1 
       19 83169 1 1  91 THR O    O -18.289 -12.391   6.586 1.00 . A A .  91 THR O    1 1 
       19 83170 1 1  91 THR OG1  O -16.342 -13.898   5.369 1.00 . A A .  91 THR OG1  1 1 
       19 83171 1 1  92 ILE C    C -21.333 -11.677   5.524 1.00 . A A .  92 ILE C    1 1 
       19 83172 1 1  92 ILE CA   C -20.320 -10.690   6.120 1.00 . A A .  92 ILE CA   1 1 
       19 83173 1 1  92 ILE CB   C -20.825  -9.244   5.990 1.00 . A A .  92 ILE CB   1 1 
       19 83174 1 1  92 ILE CD1  C -21.676  -7.492   4.419 1.00 . A A .  92 ILE CD1  1 1 
       19 83175 1 1  92 ILE CG1  C -21.207  -8.945   4.535 1.00 . A A .  92 ILE CG1  1 1 
       19 83176 1 1  92 ILE CG2  C -19.724  -8.277   6.437 1.00 . A A .  92 ILE CG2  1 1 
       19 83177 1 1  92 ILE H    H -18.875 -10.094   4.633 1.00 . A A .  92 ILE H    1 1 
       19 83178 1 1  92 ILE HA   H -20.143 -10.928   7.159 1.00 . A A .  92 ILE HA   1 1 
       19 83179 1 1  92 ILE HB   H -21.692  -9.113   6.621 1.00 . A A .  92 ILE HB   1 1 
       19 83180 1 1  92 ILE HD11 H -22.709  -7.471   4.104 1.00 . A A .  92 ILE HD11 1 1 
       19 83181 1 1  92 ILE HD12 H -21.067  -6.974   3.693 1.00 . A A .  92 ILE HD12 1 1 
       19 83182 1 1  92 ILE HD13 H -21.583  -7.006   5.379 1.00 . A A .  92 ILE HD13 1 1 
       19 83183 1 1  92 ILE HG12 H -20.351  -9.098   3.896 1.00 . A A .  92 ILE HG12 1 1 
       19 83184 1 1  92 ILE HG13 H -22.006  -9.605   4.231 1.00 . A A .  92 ILE HG13 1 1 
       19 83185 1 1  92 ILE HG21 H -19.557  -8.386   7.498 1.00 . A A .  92 ILE HG21 1 1 
       19 83186 1 1  92 ILE HG22 H -20.028  -7.262   6.223 1.00 . A A .  92 ILE HG22 1 1 
       19 83187 1 1  92 ILE HG23 H -18.811  -8.499   5.904 1.00 . A A .  92 ILE HG23 1 1 
       19 83188 1 1  92 ILE N    N -19.035 -10.728   5.361 1.00 . A A .  92 ILE N    1 1 
       19 83189 1 1  92 ILE O    O -22.505 -11.641   5.841 1.00 . A A .  92 ILE O    1 1 
       19 83190 1 1  93 LYS C    C -21.062 -14.538   3.174 1.00 . A A .  93 LYS C    1 1 
       19 83191 1 1  93 LYS CA   C -21.829 -13.560   4.075 1.00 . A A .  93 LYS CA   1 1 
       19 83192 1 1  93 LYS CB   C -22.822 -12.734   3.248 1.00 . A A .  93 LYS CB   1 1 
       19 83193 1 1  93 LYS CD   C -22.884 -11.645   1.000 1.00 . A A .  93 LYS CD   1 1 
       19 83194 1 1  93 LYS CE   C -23.911 -10.529   1.199 1.00 . A A .  93 LYS CE   1 1 
       19 83195 1 1  93 LYS CG   C -22.066 -11.819   2.281 1.00 . A A .  93 LYS CG   1 1 
       19 83196 1 1  93 LYS H    H -19.943 -12.588   4.432 1.00 . A A .  93 LYS H    1 1 
       19 83197 1 1  93 LYS HA   H -22.348 -14.097   4.855 1.00 . A A .  93 LYS HA   1 1 
       19 83198 1 1  93 LYS HB2  H -23.461 -13.400   2.686 1.00 . A A .  93 LYS HB2  1 1 
       19 83199 1 1  93 LYS HB3  H -23.427 -12.133   3.911 1.00 . A A .  93 LYS HB3  1 1 
       19 83200 1 1  93 LYS HD2  H -22.225 -11.387   0.184 1.00 . A A .  93 LYS HD2  1 1 
       19 83201 1 1  93 LYS HD3  H -23.395 -12.569   0.771 1.00 . A A .  93 LYS HD3  1 1 
       19 83202 1 1  93 LYS HE2  H -24.422 -10.654   2.142 1.00 . A A .  93 LYS HE2  1 1 
       19 83203 1 1  93 LYS HE3  H -23.429  -9.564   1.156 1.00 . A A .  93 LYS HE3  1 1 
       19 83204 1 1  93 LYS HG2  H -21.914 -10.855   2.743 1.00 . A A .  93 LYS HG2  1 1 
       19 83205 1 1  93 LYS HG3  H -21.110 -12.257   2.040 1.00 . A A .  93 LYS HG3  1 1 
       19 83206 1 1  93 LYS HZ1  H -25.675 -10.045   0.207 1.00 . A A .  93 LYS HZ1  1 1 
       19 83207 1 1  93 LYS HZ2  H -25.203 -11.667   0.029 1.00 . A A .  93 LYS HZ2  1 1 
       19 83208 1 1  93 LYS HZ3  H -24.388 -10.447  -0.826 1.00 . A A .  93 LYS HZ3  1 1 
       19 83209 1 1  93 LYS N    N -20.891 -12.566   4.672 1.00 . A A .  93 LYS N    1 1 
       19 83210 1 1  93 LYS NZ   N -24.866 -10.684   0.067 1.00 . A A .  93 LYS NZ   1 1 
       19 83211 1 1  93 LYS O    O -20.139 -14.147   2.487 1.00 . A A .  93 LYS O    1 1 
       19 83212 1 1  94 PRO C    C -20.610 -16.343   0.937 1.00 . A A .  94 PRO C    1 1 
       19 83213 1 1  94 PRO CA   C -20.800 -16.825   2.379 1.00 . A A .  94 PRO CA   1 1 
       19 83214 1 1  94 PRO CB   C -21.746 -17.993   2.449 1.00 . A A .  94 PRO CB   1 1 
       19 83215 1 1  94 PRO CD   C -22.555 -16.359   4.003 1.00 . A A .  94 PRO CD   1 1 
       19 83216 1 1  94 PRO CG   C -22.406 -17.834   3.767 1.00 . A A .  94 PRO CG   1 1 
       19 83217 1 1  94 PRO HA   H -19.886 -17.113   2.816 1.00 . A A .  94 PRO HA   1 1 
       19 83218 1 1  94 PRO HB2  H -22.458 -17.933   1.665 1.00 . A A .  94 PRO HB2  1 1 
       19 83219 1 1  94 PRO HB3  H -21.205 -18.927   2.404 1.00 . A A .  94 PRO HB3  1 1 
       19 83220 1 1  94 PRO HD2  H -23.512 -16.010   3.646 1.00 . A A .  94 PRO HD2  1 1 
       19 83221 1 1  94 PRO HD3  H -22.429 -16.130   5.047 1.00 . A A .  94 PRO HD3  1 1 
       19 83222 1 1  94 PRO HG2  H -23.354 -18.294   3.746 1.00 . A A .  94 PRO HG2  1 1 
       19 83223 1 1  94 PRO HG3  H -21.799 -18.275   4.535 1.00 . A A .  94 PRO HG3  1 1 
       19 83224 1 1  94 PRO N    N -21.465 -15.787   3.206 1.00 . A A .  94 PRO N    1 1 
       19 83225 1 1  94 PRO O    O -21.495 -15.750   0.352 1.00 . A A .  94 PRO O    1 1 
       19 83226 1 1  95 ILE C    C -18.994 -17.304  -1.968 1.00 . A A .  95 ILE C    1 1 
       19 83227 1 1  95 ILE CA   C -19.220 -16.114  -1.033 1.00 . A A .  95 ILE CA   1 1 
       19 83228 1 1  95 ILE CB   C -17.953 -15.260  -0.948 1.00 . A A .  95 ILE CB   1 1 
       19 83229 1 1  95 ILE CD1  C -16.886 -13.299   0.175 1.00 . A A .  95 ILE CD1  1 1 
       19 83230 1 1  95 ILE CG1  C -18.166 -14.131   0.061 1.00 . A A .  95 ILE CG1  1 1 
       19 83231 1 1  95 ILE CG2  C -17.646 -14.664  -2.323 1.00 . A A .  95 ILE CG2  1 1 
       19 83232 1 1  95 ILE H    H -18.755 -17.050   0.852 1.00 . A A .  95 ILE H    1 1 
       19 83233 1 1  95 ILE HA   H -20.051 -15.516  -1.379 1.00 . A A .  95 ILE HA   1 1 
       19 83234 1 1  95 ILE HB   H -17.125 -15.876  -0.630 1.00 . A A .  95 ILE HB   1 1 
       19 83235 1 1  95 ILE HD11 H -16.209 -13.570  -0.622 1.00 . A A .  95 ILE HD11 1 1 
       19 83236 1 1  95 ILE HD12 H -16.416 -13.491   1.128 1.00 . A A .  95 ILE HD12 1 1 
       19 83237 1 1  95 ILE HD13 H -17.131 -12.250   0.098 1.00 . A A .  95 ILE HD13 1 1 
       19 83238 1 1  95 ILE HG12 H -18.977 -13.500  -0.271 1.00 . A A .  95 ILE HG12 1 1 
       19 83239 1 1  95 ILE HG13 H -18.409 -14.551   1.026 1.00 . A A .  95 ILE HG13 1 1 
       19 83240 1 1  95 ILE HG21 H -18.266 -15.141  -3.068 1.00 . A A .  95 ILE HG21 1 1 
       19 83241 1 1  95 ILE HG22 H -16.606 -14.827  -2.561 1.00 . A A .  95 ILE HG22 1 1 
       19 83242 1 1  95 ILE HG23 H -17.851 -13.604  -2.309 1.00 . A A .  95 ILE HG23 1 1 
       19 83243 1 1  95 ILE N    N -19.461 -16.578   0.363 1.00 . A A .  95 ILE N    1 1 
       19 83244 1 1  95 ILE O    O -18.340 -18.268  -1.617 1.00 . A A .  95 ILE O    1 1 
       19 83245 1 1  96 ALA C    C -18.088 -18.134  -4.979 1.00 . A A .  96 ALA C    1 1 
       19 83246 1 1  96 ALA CA   C -19.340 -18.356  -4.129 1.00 . A A .  96 ALA CA   1 1 
       19 83247 1 1  96 ALA CB   C -20.587 -18.316  -5.010 1.00 . A A .  96 ALA CB   1 1 
       19 83248 1 1  96 ALA H    H -20.041 -16.447  -3.422 1.00 . A A .  96 ALA H    1 1 
       19 83249 1 1  96 ALA HA   H -19.278 -19.299  -3.605 1.00 . A A .  96 ALA HA   1 1 
       19 83250 1 1  96 ALA HB1  H -21.180 -17.451  -4.755 1.00 . A A .  96 ALA HB1  1 1 
       19 83251 1 1  96 ALA HB2  H -21.169 -19.212  -4.852 1.00 . A A .  96 ALA HB2  1 1 
       19 83252 1 1  96 ALA HB3  H -20.291 -18.257  -6.047 1.00 . A A .  96 ALA HB3  1 1 
       19 83253 1 1  96 ALA N    N -19.520 -17.236  -3.163 1.00 . A A .  96 ALA N    1 1 
       19 83254 1 1  96 ALA O    O -17.669 -17.016  -5.207 1.00 . A A .  96 ALA O    1 1 
       19 83255 1 1  97 ILE C    C -16.466 -18.029  -7.412 1.00 . A A .  97 ILE C    1 1 
       19 83256 1 1  97 ILE CA   C -16.267 -19.055  -6.293 1.00 . A A .  97 ILE CA   1 1 
       19 83257 1 1  97 ILE CB   C -16.047 -20.452  -6.884 1.00 . A A .  97 ILE CB   1 1 
       19 83258 1 1  97 ILE CD1  C -16.858 -22.509  -5.719 1.00 . A A .  97 ILE CD1  1 1 
       19 83259 1 1  97 ILE CG1  C -15.759 -21.444  -5.756 1.00 . A A .  97 ILE CG1  1 1 
       19 83260 1 1  97 ILE CG2  C -14.863 -20.423  -7.853 1.00 . A A .  97 ILE CG2  1 1 
       19 83261 1 1  97 ILE H    H -17.855 -20.082  -5.264 1.00 . A A .  97 ILE H    1 1 
       19 83262 1 1  97 ILE HA   H -15.429 -18.773  -5.674 1.00 . A A .  97 ILE HA   1 1 
       19 83263 1 1  97 ILE HB   H -16.937 -20.761  -7.414 1.00 . A A .  97 ILE HB   1 1 
       19 83264 1 1  97 ILE HD11 H -17.410 -22.490  -6.647 1.00 . A A .  97 ILE HD11 1 1 
       19 83265 1 1  97 ILE HD12 H -17.529 -22.306  -4.897 1.00 . A A .  97 ILE HD12 1 1 
       19 83266 1 1  97 ILE HD13 H -16.411 -23.483  -5.586 1.00 . A A .  97 ILE HD13 1 1 
       19 83267 1 1  97 ILE HG12 H -14.804 -21.919  -5.928 1.00 . A A .  97 ILE HG12 1 1 
       19 83268 1 1  97 ILE HG13 H -15.735 -20.919  -4.812 1.00 . A A .  97 ILE HG13 1 1 
       19 83269 1 1  97 ILE HG21 H -14.077 -21.063  -7.481 1.00 . A A .  97 ILE HG21 1 1 
       19 83270 1 1  97 ILE HG22 H -14.493 -19.412  -7.940 1.00 . A A .  97 ILE HG22 1 1 
       19 83271 1 1  97 ILE HG23 H -15.182 -20.773  -8.824 1.00 . A A .  97 ILE HG23 1 1 
       19 83272 1 1  97 ILE N    N -17.498 -19.192  -5.463 1.00 . A A .  97 ILE N    1 1 
       19 83273 1 1  97 ILE O    O -15.518 -17.477  -7.932 1.00 . A A .  97 ILE O    1 1 
       19 83274 1 1  98 GLY C    C -18.574 -15.535  -8.334 1.00 . A A .  98 GLY C    1 1 
       19 83275 1 1  98 GLY CA   C -17.925 -16.800  -8.896 1.00 . A A .  98 GLY CA   1 1 
       19 83276 1 1  98 GLY H    H -18.440 -18.235  -7.376 1.00 . A A .  98 GLY H    1 1 
       19 83277 1 1  98 GLY HA2  H -16.984 -16.544  -9.360 1.00 . A A .  98 GLY HA2  1 1 
       19 83278 1 1  98 GLY HA3  H -18.580 -17.242  -9.633 1.00 . A A .  98 GLY HA3  1 1 
       19 83279 1 1  98 GLY N    N -17.685 -17.777  -7.798 1.00 . A A .  98 GLY N    1 1 
       19 83280 1 1  98 GLY O    O -19.641 -15.136  -8.758 1.00 . A A .  98 GLY O    1 1 
       19 83281 1 1  99 GLU C    C -17.539 -12.485  -6.909 1.00 . A A .  99 GLU C    1 1 
       19 83282 1 1  99 GLU CA   C -18.534 -13.643  -6.828 1.00 . A A .  99 GLU CA   1 1 
       19 83283 1 1  99 GLU CB   C -18.839 -13.982  -5.368 1.00 . A A .  99 GLU CB   1 1 
       19 83284 1 1  99 GLU CD   C -21.249 -13.411  -5.728 1.00 . A A .  99 GLU CD   1 1 
       19 83285 1 1  99 GLU CG   C -20.277 -14.493  -5.251 1.00 . A A .  99 GLU CG   1 1 
       19 83286 1 1  99 GLU H    H -17.074 -15.222  -7.060 1.00 . A A .  99 GLU H    1 1 
       19 83287 1 1  99 GLU HA   H -19.444 -13.392  -7.353 1.00 . A A .  99 GLU HA   1 1 
       19 83288 1 1  99 GLU HB2  H -18.157 -14.746  -5.026 1.00 . A A .  99 GLU HB2  1 1 
       19 83289 1 1  99 GLU HB3  H -18.722 -13.096  -4.761 1.00 . A A .  99 GLU HB3  1 1 
       19 83290 1 1  99 GLU HG2  H -20.393 -15.377  -5.861 1.00 . A A .  99 GLU HG2  1 1 
       19 83291 1 1  99 GLU HG3  H -20.489 -14.737  -4.220 1.00 . A A .  99 GLU HG3  1 1 
       19 83292 1 1  99 GLU N    N -17.937 -14.888  -7.395 1.00 . A A .  99 GLU N    1 1 
       19 83293 1 1  99 GLU O    O -16.407 -12.656  -7.311 1.00 . A A .  99 GLU O    1 1 
       19 83294 1 1  99 GLU OE1  O -20.818 -12.310  -6.030 1.00 . A A .  99 GLU OE1  1 1 
       19 83295 1 1  99 GLU OE2  O -22.440 -13.667  -5.798 1.00 . A A .  99 GLU OE2  1 1 
       19 83296 1 1 100 GLU C    C -16.894  -9.533  -5.183 1.00 . A A . 100 GLU C    1 1 
       19 83297 1 1 100 GLU CA   C -17.028 -10.139  -6.579 1.00 . A A . 100 GLU CA   1 1 
       19 83298 1 1 100 GLU CB   C -17.675  -9.136  -7.538 1.00 . A A . 100 GLU CB   1 1 
       19 83299 1 1 100 GLU CD   C -17.097  -6.761  -8.102 1.00 . A A . 100 GLU CD   1 1 
       19 83300 1 1 100 GLU CG   C -16.596  -8.210  -8.113 1.00 . A A . 100 GLU CG   1 1 
       19 83301 1 1 100 GLU H    H -18.874 -11.188  -6.215 1.00 . A A . 100 GLU H    1 1 
       19 83302 1 1 100 GLU HA   H -16.060 -10.445  -6.947 1.00 . A A . 100 GLU HA   1 1 
       19 83303 1 1 100 GLU HB2  H -18.159  -9.668  -8.344 1.00 . A A . 100 GLU HB2  1 1 
       19 83304 1 1 100 GLU HB3  H -18.407  -8.548  -7.004 1.00 . A A . 100 GLU HB3  1 1 
       19 83305 1 1 100 GLU HG2  H -15.702  -8.285  -7.513 1.00 . A A . 100 GLU HG2  1 1 
       19 83306 1 1 100 GLU HG3  H -16.373  -8.505  -9.128 1.00 . A A . 100 GLU HG3  1 1 
       19 83307 1 1 100 GLU N    N -17.957 -11.304  -6.541 1.00 . A A . 100 GLU N    1 1 
       19 83308 1 1 100 GLU O    O -17.871  -9.250  -4.520 1.00 . A A . 100 GLU O    1 1 
       19 83309 1 1 100 GLU OE1  O -18.268  -6.536  -7.845 1.00 . A A . 100 GLU OE1  1 1 
       19 83310 1 1 100 GLU OE2  O -16.315  -5.853  -8.353 1.00 . A A . 100 GLU OE2  1 1 
       19 83311 1 1 101 ILE C    C -15.344  -7.246  -3.454 1.00 . A A . 101 ILE C    1 1 
       19 83312 1 1 101 ILE CA   C -15.482  -8.769  -3.373 1.00 . A A . 101 ILE CA   1 1 
       19 83313 1 1 101 ILE CB   C -14.182  -9.401  -2.864 1.00 . A A . 101 ILE CB   1 1 
       19 83314 1 1 101 ILE CD1  C -12.983 -11.560  -2.442 1.00 . A A . 101 ILE CD1  1 1 
       19 83315 1 1 101 ILE CG1  C -14.261 -10.925  -2.996 1.00 . A A . 101 ILE CG1  1 1 
       19 83316 1 1 101 ILE CG2  C -13.979  -9.032  -1.396 1.00 . A A . 101 ILE CG2  1 1 
       19 83317 1 1 101 ILE H    H -14.915  -9.585  -5.281 1.00 . A A . 101 ILE H    1 1 
       19 83318 1 1 101 ILE HA   H -16.304  -9.036  -2.726 1.00 . A A . 101 ILE HA   1 1 
       19 83319 1 1 101 ILE HB   H -13.353  -9.034  -3.446 1.00 . A A . 101 ILE HB   1 1 
       19 83320 1 1 101 ILE HD11 H -12.437 -12.030  -3.246 1.00 . A A . 101 ILE HD11 1 1 
       19 83321 1 1 101 ILE HD12 H -13.242 -12.302  -1.701 1.00 . A A . 101 ILE HD12 1 1 
       19 83322 1 1 101 ILE HD13 H -12.370 -10.796  -1.988 1.00 . A A . 101 ILE HD13 1 1 
       19 83323 1 1 101 ILE HG12 H -15.116 -11.291  -2.449 1.00 . A A . 101 ILE HG12 1 1 
       19 83324 1 1 101 ILE HG13 H -14.367 -11.184  -4.033 1.00 . A A . 101 ILE HG13 1 1 
       19 83325 1 1 101 ILE HG21 H -12.931  -8.849  -1.214 1.00 . A A . 101 ILE HG21 1 1 
       19 83326 1 1 101 ILE HG22 H -14.316  -9.847  -0.775 1.00 . A A . 101 ILE HG22 1 1 
       19 83327 1 1 101 ILE HG23 H -14.546  -8.142  -1.166 1.00 . A A . 101 ILE HG23 1 1 
       19 83328 1 1 101 ILE N    N -15.689  -9.344  -4.729 1.00 . A A . 101 ILE N    1 1 
       19 83329 1 1 101 ILE O    O -14.457  -6.716  -4.109 1.00 . A A . 101 ILE O    1 1 
       19 83330 1 1 102 THR C    C -16.774  -4.503  -1.526 1.00 . A A . 102 THR C    1 1 
       19 83331 1 1 102 THR CA   C -16.181  -5.055  -2.824 1.00 . A A . 102 THR CA   1 1 
       19 83332 1 1 102 THR CB   C -17.045  -4.651  -4.019 1.00 . A A . 102 THR CB   1 1 
       19 83333 1 1 102 THR CG2  C -16.497  -5.301  -5.289 1.00 . A A . 102 THR CG2  1 1 
       19 83334 1 1 102 THR H    H -16.932  -6.993  -2.296 1.00 . A A . 102 THR H    1 1 
       19 83335 1 1 102 THR HA   H -15.165  -4.711  -2.955 1.00 . A A . 102 THR HA   1 1 
       19 83336 1 1 102 THR HB   H -17.025  -3.579  -4.128 1.00 . A A . 102 THR HB   1 1 
       19 83337 1 1 102 THR HG1  H -18.815  -4.432  -3.246 1.00 . A A . 102 THR HG1  1 1 
       19 83338 1 1 102 THR HG21 H -16.942  -4.833  -6.154 1.00 . A A . 102 THR HG21 1 1 
       19 83339 1 1 102 THR HG22 H -16.734  -6.354  -5.286 1.00 . A A . 102 THR HG22 1 1 
       19 83340 1 1 102 THR HG23 H -15.425  -5.174  -5.322 1.00 . A A . 102 THR HG23 1 1 
       19 83341 1 1 102 THR N    N -16.231  -6.541  -2.805 1.00 . A A . 102 THR N    1 1 
       19 83342 1 1 102 THR O    O -17.893  -4.810  -1.165 1.00 . A A . 102 THR O    1 1 
       19 83343 1 1 102 THR OG1  O -18.381  -5.081  -3.805 1.00 . A A . 102 THR OG1  1 1 
       19 83344 1 1 103 ILE C    C -17.299  -1.848   0.241 1.00 . A A . 103 ILE C    1 1 
       19 83345 1 1 103 ILE CA   C -16.553  -3.160   0.475 1.00 . A A . 103 ILE CA   1 1 
       19 83346 1 1 103 ILE CB   C -15.311  -2.924   1.338 1.00 . A A . 103 ILE CB   1 1 
       19 83347 1 1 103 ILE CD1  C -14.238  -0.684   1.619 1.00 . A A . 103 ILE CD1  1 1 
       19 83348 1 1 103 ILE CG1  C -14.414  -1.876   0.674 1.00 . A A . 103 ILE CG1  1 1 
       19 83349 1 1 103 ILE CG2  C -14.538  -4.236   1.486 1.00 . A A . 103 ILE CG2  1 1 
       19 83350 1 1 103 ILE H    H -15.127  -3.478  -1.112 1.00 . A A . 103 ILE H    1 1 
       19 83351 1 1 103 ILE HA   H -17.207  -3.877   0.950 1.00 . A A . 103 ILE HA   1 1 
       19 83352 1 1 103 ILE HB   H -15.612  -2.572   2.314 1.00 . A A . 103 ILE HB   1 1 
       19 83353 1 1 103 ILE HD11 H -15.197  -0.404   2.027 1.00 . A A . 103 ILE HD11 1 1 
       19 83354 1 1 103 ILE HD12 H -13.821   0.149   1.073 1.00 . A A . 103 ILE HD12 1 1 
       19 83355 1 1 103 ILE HD13 H -13.570  -0.958   2.422 1.00 . A A . 103 ILE HD13 1 1 
       19 83356 1 1 103 ILE HG12 H -13.450  -2.311   0.460 1.00 . A A . 103 ILE HG12 1 1 
       19 83357 1 1 103 ILE HG13 H -14.871  -1.542  -0.246 1.00 . A A . 103 ILE HG13 1 1 
       19 83358 1 1 103 ILE HG21 H -14.912  -4.956   0.774 1.00 . A A . 103 ILE HG21 1 1 
       19 83359 1 1 103 ILE HG22 H -14.667  -4.619   2.488 1.00 . A A . 103 ILE HG22 1 1 
       19 83360 1 1 103 ILE HG23 H -13.488  -4.059   1.301 1.00 . A A . 103 ILE HG23 1 1 
       19 83361 1 1 103 ILE N    N -16.030  -3.708  -0.810 1.00 . A A . 103 ILE N    1 1 
       19 83362 1 1 103 ILE O    O -17.116  -1.185  -0.761 1.00 . A A . 103 ILE O    1 1 
       19 83363 1 1 104 SER C    C -18.066   0.988   1.458 1.00 . A A . 104 SER C    1 1 
       19 83364 1 1 104 SER CA   C -18.908  -0.204   0.998 1.00 . A A . 104 SER CA   1 1 
       19 83365 1 1 104 SER CB   C -20.137  -0.377   1.895 1.00 . A A . 104 SER CB   1 1 
       19 83366 1 1 104 SER H    H -18.276  -2.023   1.959 1.00 . A A . 104 SER H    1 1 
       19 83367 1 1 104 SER HA   H -19.209  -0.077  -0.031 1.00 . A A . 104 SER HA   1 1 
       19 83368 1 1 104 SER HB2  H -20.950   0.212   1.503 1.00 . A A . 104 SER HB2  1 1 
       19 83369 1 1 104 SER HB3  H -20.425  -1.417   1.912 1.00 . A A . 104 SER HB3  1 1 
       19 83370 1 1 104 SER HG   H -20.064  -0.659   3.818 1.00 . A A . 104 SER HG   1 1 
       19 83371 1 1 104 SER N    N -18.144  -1.471   1.161 1.00 . A A . 104 SER N    1 1 
       19 83372 1 1 104 SER O    O -16.853   0.925   1.496 1.00 . A A . 104 SER O    1 1 
       19 83373 1 1 104 SER OG   O -19.833   0.051   3.215 1.00 . A A . 104 SER OG   1 1 
       19 83374 1 1 105 TYR C    C -18.602   3.903   3.487 1.00 . A A . 105 TYR C    1 1 
       19 83375 1 1 105 TYR CA   C -17.931   3.268   2.266 1.00 . A A . 105 TYR CA   1 1 
       19 83376 1 1 105 TYR CB   C -17.966   4.236   1.080 1.00 . A A . 105 TYR CB   1 1 
       19 83377 1 1 105 TYR CD1  C -16.178   2.936  -0.134 1.00 . A A . 105 TYR CD1  1 1 
       19 83378 1 1 105 TYR CD2  C -18.204   3.526  -1.329 1.00 . A A . 105 TYR CD2  1 1 
       19 83379 1 1 105 TYR CE1  C -15.689   2.297  -1.280 1.00 . A A . 105 TYR CE1  1 1 
       19 83380 1 1 105 TYR CE2  C -17.714   2.889  -2.475 1.00 . A A . 105 TYR CE2  1 1 
       19 83381 1 1 105 TYR CG   C -17.437   3.548  -0.158 1.00 . A A . 105 TYR CG   1 1 
       19 83382 1 1 105 TYR CZ   C -16.456   2.275  -2.451 1.00 . A A . 105 TYR CZ   1 1 
       19 83383 1 1 105 TYR H    H -19.678   2.104   1.774 1.00 . A A . 105 TYR H    1 1 
       19 83384 1 1 105 TYR HA   H -16.912   2.993   2.496 1.00 . A A . 105 TYR HA   1 1 
       19 83385 1 1 105 TYR HB2  H -18.983   4.555   0.906 1.00 . A A . 105 TYR HB2  1 1 
       19 83386 1 1 105 TYR HB3  H -17.352   5.096   1.302 1.00 . A A . 105 TYR HB3  1 1 
       19 83387 1 1 105 TYR HD1  H -15.587   2.951   0.770 1.00 . A A . 105 TYR HD1  1 1 
       19 83388 1 1 105 TYR HD2  H -19.174   4.000  -1.348 1.00 . A A . 105 TYR HD2  1 1 
       19 83389 1 1 105 TYR HE1  H -14.718   1.823  -1.261 1.00 . A A . 105 TYR HE1  1 1 
       19 83390 1 1 105 TYR HE2  H -18.306   2.872  -3.378 1.00 . A A . 105 TYR HE2  1 1 
       19 83391 1 1 105 TYR HH   H -15.017   1.736  -3.584 1.00 . A A . 105 TYR HH   1 1 
       19 83392 1 1 105 TYR N    N -18.699   2.073   1.812 1.00 . A A . 105 TYR N    1 1 
       19 83393 1 1 105 TYR O    O -18.059   3.904   4.574 1.00 . A A . 105 TYR O    1 1 
       19 83394 1 1 105 TYR OH   O -15.973   1.647  -3.581 1.00 . A A . 105 TYR OH   1 1 
       19 83395 1 1 106 GLY C    C -21.559   6.033   3.940 1.00 . A A . 106 GLY C    1 1 
       19 83396 1 1 106 GLY CA   C -20.475   5.088   4.465 1.00 . A A . 106 GLY CA   1 1 
       19 83397 1 1 106 GLY H    H -20.194   4.441   2.429 1.00 . A A . 106 GLY H    1 1 
       19 83398 1 1 106 GLY HA2  H -20.929   4.324   5.078 1.00 . A A . 106 GLY HA2  1 1 
       19 83399 1 1 106 GLY HA3  H -19.764   5.648   5.054 1.00 . A A . 106 GLY HA3  1 1 
       19 83400 1 1 106 GLY N    N -19.774   4.450   3.315 1.00 . A A . 106 GLY N    1 1 
       19 83401 1 1 106 GLY O    O -21.939   5.978   2.788 1.00 . A A . 106 GLY O    1 1 
       19 83402 1 1 107 ASP C    C -22.516   8.925   3.418 1.00 . A A . 107 ASP C    1 1 
       19 83403 1 1 107 ASP CA   C -23.116   7.849   4.326 1.00 . A A . 107 ASP CA   1 1 
       19 83404 1 1 107 ASP CB   C -23.654   8.478   5.613 1.00 . A A . 107 ASP CB   1 1 
       19 83405 1 1 107 ASP CG   C -25.143   8.157   5.754 1.00 . A A . 107 ASP CG   1 1 
       19 83406 1 1 107 ASP H    H -21.737   6.930   5.703 1.00 . A A . 107 ASP H    1 1 
       19 83407 1 1 107 ASP HA   H -23.902   7.318   3.811 1.00 . A A . 107 ASP HA   1 1 
       19 83408 1 1 107 ASP HB2  H -23.118   8.077   6.461 1.00 . A A . 107 ASP HB2  1 1 
       19 83409 1 1 107 ASP HB3  H -23.518   9.548   5.575 1.00 . A A . 107 ASP HB3  1 1 
       19 83410 1 1 107 ASP N    N -22.058   6.902   4.777 1.00 . A A . 107 ASP N    1 1 
       19 83411 1 1 107 ASP O    O -23.176   9.454   2.546 1.00 . A A . 107 ASP O    1 1 
       19 83412 1 1 107 ASP OD1  O -25.957   8.803   5.114 1.00 . A A . 107 ASP OD1  1 1 
       19 83413 1 1 107 ASP OD2  O -25.493   7.260   6.503 1.00 . A A . 107 ASP OD2  1 1 
       19 83414 1 1 108 ASP C    C -20.290   9.719   1.385 1.00 . A A . 108 ASP C    1 1 
       19 83415 1 1 108 ASP CA   C -20.628  10.293   2.763 1.00 . A A . 108 ASP CA   1 1 
       19 83416 1 1 108 ASP CB   C -19.351  10.679   3.511 1.00 . A A . 108 ASP CB   1 1 
       19 83417 1 1 108 ASP CG   C -19.719  11.446   4.783 1.00 . A A . 108 ASP CG   1 1 
       19 83418 1 1 108 ASP H    H -20.753   8.814   4.324 1.00 . A A . 108 ASP H    1 1 
       19 83419 1 1 108 ASP HA   H -21.278  11.150   2.664 1.00 . A A . 108 ASP HA   1 1 
       19 83420 1 1 108 ASP HB2  H -18.803   9.786   3.774 1.00 . A A . 108 ASP HB2  1 1 
       19 83421 1 1 108 ASP HB3  H -18.737  11.304   2.879 1.00 . A A . 108 ASP HB3  1 1 
       19 83422 1 1 108 ASP N    N -21.269   9.253   3.615 1.00 . A A . 108 ASP N    1 1 
       19 83423 1 1 108 ASP O    O -20.912  10.049   0.396 1.00 . A A . 108 ASP O    1 1 
       19 83424 1 1 108 ASP OD1  O -20.230  12.549   4.689 1.00 . A A . 108 ASP OD1  1 1 
       19 83425 1 1 108 ASP OD2  O -19.499  10.939   5.871 1.00 . A A . 108 ASP OD2  1 1 
       19 83426 1 1 109 TYR C    C -20.137   7.533  -0.612 1.00 . A A . 109 TYR C    1 1 
       19 83427 1 1 109 TYR CA   C -18.939   8.263  -0.001 1.00 . A A . 109 TYR CA   1 1 
       19 83428 1 1 109 TYR CB   C -17.822   7.269   0.324 1.00 . A A . 109 TYR CB   1 1 
       19 83429 1 1 109 TYR CD1  C -16.179   9.183   0.264 1.00 . A A . 109 TYR CD1  1 1 
       19 83430 1 1 109 TYR CD2  C -15.555   7.076  -0.759 1.00 . A A . 109 TYR CD2  1 1 
       19 83431 1 1 109 TYR CE1  C -14.941   9.726  -0.098 1.00 . A A . 109 TYR CE1  1 1 
       19 83432 1 1 109 TYR CE2  C -14.316   7.619  -1.121 1.00 . A A . 109 TYR CE2  1 1 
       19 83433 1 1 109 TYR CG   C -16.487   7.858  -0.068 1.00 . A A . 109 TYR CG   1 1 
       19 83434 1 1 109 TYR CZ   C -14.009   8.944  -0.791 1.00 . A A . 109 TYR CZ   1 1 
       19 83435 1 1 109 TYR H    H -18.821   8.605   2.124 1.00 . A A . 109 TYR H    1 1 
       19 83436 1 1 109 TYR HA   H -18.579   9.027  -0.673 1.00 . A A . 109 TYR HA   1 1 
       19 83437 1 1 109 TYR HB2  H -17.825   7.060   1.383 1.00 . A A . 109 TYR HB2  1 1 
       19 83438 1 1 109 TYR HB3  H -17.985   6.353  -0.224 1.00 . A A . 109 TYR HB3  1 1 
       19 83439 1 1 109 TYR HD1  H -16.898   9.787   0.798 1.00 . A A . 109 TYR HD1  1 1 
       19 83440 1 1 109 TYR HD2  H -15.791   6.053  -1.014 1.00 . A A . 109 TYR HD2  1 1 
       19 83441 1 1 109 TYR HE1  H -14.704  10.749   0.157 1.00 . A A . 109 TYR HE1  1 1 
       19 83442 1 1 109 TYR HE2  H -13.597   7.015  -1.656 1.00 . A A . 109 TYR HE2  1 1 
       19 83443 1 1 109 TYR HH   H -12.144   9.217  -0.485 1.00 . A A . 109 TYR HH   1 1 
       19 83444 1 1 109 TYR N    N -19.311   8.859   1.313 1.00 . A A . 109 TYR N    1 1 
       19 83445 1 1 109 TYR O    O -20.437   6.410  -0.258 1.00 . A A . 109 TYR O    1 1 
       19 83446 1 1 109 TYR OH   O -12.788   9.479  -1.148 1.00 . A A . 109 TYR OH   1 1 
       19 83447 1 1 110 TRP C    C -22.970   6.991  -1.085 1.00 . A A . 110 TRP C    1 1 
       19 83448 1 1 110 TRP CA   C -22.004   7.500  -2.158 1.00 . A A . 110 TRP CA   1 1 
       19 83449 1 1 110 TRP CB   C -21.419   6.326  -2.947 1.00 . A A . 110 TRP CB   1 1 
       19 83450 1 1 110 TRP CD1  C -20.091   7.746  -4.563 1.00 . A A . 110 TRP CD1  1 1 
       19 83451 1 1 110 TRP CD2  C -21.513   6.348  -5.605 1.00 . A A . 110 TRP CD2  1 1 
       19 83452 1 1 110 TRP CE2  C -20.842   7.075  -6.617 1.00 . A A . 110 TRP CE2  1 1 
       19 83453 1 1 110 TRP CE3  C -22.469   5.394  -5.996 1.00 . A A . 110 TRP CE3  1 1 
       19 83454 1 1 110 TRP CG   C -21.018   6.793  -4.309 1.00 . A A . 110 TRP CG   1 1 
       19 83455 1 1 110 TRP CH2  C -22.063   5.910  -8.341 1.00 . A A . 110 TRP CH2  1 1 
       19 83456 1 1 110 TRP CZ2  C -21.110   6.862  -7.970 1.00 . A A . 110 TRP CZ2  1 1 
       19 83457 1 1 110 TRP CZ3  C -22.741   5.178  -7.357 1.00 . A A . 110 TRP CZ3  1 1 
       19 83458 1 1 110 TRP H    H -20.568   9.066  -1.799 1.00 . A A . 110 TRP H    1 1 
       19 83459 1 1 110 TRP HA   H -22.508   8.185  -2.823 1.00 . A A . 110 TRP HA   1 1 
       19 83460 1 1 110 TRP HB2  H -20.554   5.940  -2.429 1.00 . A A . 110 TRP HB2  1 1 
       19 83461 1 1 110 TRP HB3  H -22.162   5.548  -3.037 1.00 . A A . 110 TRP HB3  1 1 
       19 83462 1 1 110 TRP HD1  H -19.526   8.287  -3.818 1.00 . A A . 110 TRP HD1  1 1 
       19 83463 1 1 110 TRP HE1  H -19.384   8.544  -6.379 1.00 . A A . 110 TRP HE1  1 1 
       19 83464 1 1 110 TRP HE3  H -22.997   4.825  -5.246 1.00 . A A . 110 TRP HE3  1 1 
       19 83465 1 1 110 TRP HH2  H -22.277   5.738  -9.386 1.00 . A A . 110 TRP HH2  1 1 
       19 83466 1 1 110 TRP HZ2  H -20.584   7.429  -8.724 1.00 . A A . 110 TRP HZ2  1 1 
       19 83467 1 1 110 TRP HZ3  H -23.478   4.443  -7.646 1.00 . A A . 110 TRP HZ3  1 1 
       19 83468 1 1 110 TRP N    N -20.826   8.160  -1.526 1.00 . A A . 110 TRP N    1 1 
       19 83469 1 1 110 TRP NE1  N -19.986   7.914  -5.931 1.00 . A A . 110 TRP NE1  1 1 
       19 83470 1 1 110 TRP O    O -22.811   7.268   0.087 1.00 . A A . 110 TRP O    1 1 
       19 83471 1 1 111 LEU C    C -24.250   4.745   0.475 1.00 . A A . 111 LEU C    1 1 
       19 83472 1 1 111 LEU CA   C -24.942   5.724  -0.477 1.00 . A A . 111 LEU CA   1 1 
       19 83473 1 1 111 LEU CB   C -26.006   5.001  -1.305 1.00 . A A . 111 LEU CB   1 1 
       19 83474 1 1 111 LEU CD1  C -27.923   5.997  -0.048 1.00 . A A . 111 LEU CD1  1 1 
       19 83475 1 1 111 LEU CD2  C -28.187   3.787  -1.183 1.00 . A A . 111 LEU CD2  1 1 
       19 83476 1 1 111 LEU CG   C -27.216   4.692  -0.421 1.00 . A A . 111 LEU CG   1 1 
       19 83477 1 1 111 LEU H    H -24.080   6.036  -2.426 1.00 . A A . 111 LEU H    1 1 
       19 83478 1 1 111 LEU HA   H -25.387   6.537   0.078 1.00 . A A . 111 LEU HA   1 1 
       19 83479 1 1 111 LEU HB2  H -26.312   5.631  -2.127 1.00 . A A . 111 LEU HB2  1 1 
       19 83480 1 1 111 LEU HB3  H -25.597   4.079  -1.691 1.00 . A A . 111 LEU HB3  1 1 
       19 83481 1 1 111 LEU HD11 H -27.898   6.673  -0.890 1.00 . A A . 111 LEU HD11 1 1 
       19 83482 1 1 111 LEU HD12 H -27.420   6.451   0.793 1.00 . A A . 111 LEU HD12 1 1 
       19 83483 1 1 111 LEU HD13 H -28.949   5.788   0.215 1.00 . A A . 111 LEU HD13 1 1 
       19 83484 1 1 111 LEU HD21 H -27.652   3.252  -1.953 1.00 . A A . 111 LEU HD21 1 1 
       19 83485 1 1 111 LEU HD22 H -28.961   4.390  -1.635 1.00 . A A . 111 LEU HD22 1 1 
       19 83486 1 1 111 LEU HD23 H -28.634   3.081  -0.498 1.00 . A A . 111 LEU HD23 1 1 
       19 83487 1 1 111 LEU HG   H -26.887   4.192   0.477 1.00 . A A . 111 LEU HG   1 1 
       19 83488 1 1 111 LEU N    N -23.970   6.249  -1.476 1.00 . A A . 111 LEU N    1 1 
       19 83489 1 1 111 LEU O    O -23.226   4.175   0.157 1.00 . A A . 111 LEU O    1 1 
       19 83490 1 1 112 SER C    C -24.949   2.290   2.656 1.00 . A A . 112 SER C    1 1 
       19 83491 1 1 112 SER CA   C -24.175   3.609   2.613 1.00 . A A . 112 SER CA   1 1 
       19 83492 1 1 112 SER CB   C -24.266   4.324   3.963 1.00 . A A . 112 SER CB   1 1 
       19 83493 1 1 112 SER H    H -25.628   5.019   1.878 1.00 . A A . 112 SER H    1 1 
       19 83494 1 1 112 SER HA   H -23.142   3.431   2.352 1.00 . A A . 112 SER HA   1 1 
       19 83495 1 1 112 SER HB2  H -24.115   5.383   3.820 1.00 . A A . 112 SER HB2  1 1 
       19 83496 1 1 112 SER HB3  H -25.241   4.154   4.395 1.00 . A A . 112 SER HB3  1 1 
       19 83497 1 1 112 SER HG   H -23.607   3.858   5.732 1.00 . A A . 112 SER HG   1 1 
       19 83498 1 1 112 SER N    N -24.802   4.548   1.641 1.00 . A A . 112 SER N    1 1 
       19 83499 1 1 112 SER O    O -24.379   1.221   2.559 1.00 . A A . 112 SER O    1 1 
       19 83500 1 1 112 SER OG   O -23.266   3.817   4.835 1.00 . A A . 112 SER OG   1 1 
       19 83501 1 1 113 ARG C    C -27.845   0.934   1.546 1.00 . A A . 113 ARG C    1 1 
       19 83502 1 1 113 ARG CA   C -27.053   1.108   2.848 1.00 . A A . 113 ARG CA   1 1 
       19 83503 1 1 113 ARG CB   C -28.005   1.304   4.029 1.00 . A A . 113 ARG CB   1 1 
       19 83504 1 1 113 ARG CD   C -29.065   0.075   5.929 1.00 . A A . 113 ARG CD   1 1 
       19 83505 1 1 113 ARG CG   C -28.510  -0.059   4.509 1.00 . A A . 113 ARG CG   1 1 
       19 83506 1 1 113 ARG CZ   C -29.269  -2.317   6.378 1.00 . A A . 113 ARG CZ   1 1 
       19 83507 1 1 113 ARG H    H -26.684   3.224   2.876 1.00 . A A . 113 ARG H    1 1 
       19 83508 1 1 113 ARG HA   H -26.414   0.258   3.017 1.00 . A A . 113 ARG HA   1 1 
       19 83509 1 1 113 ARG HB2  H -27.482   1.798   4.834 1.00 . A A . 113 ARG HB2  1 1 
       19 83510 1 1 113 ARG HB3  H -28.844   1.909   3.718 1.00 . A A . 113 ARG HB3  1 1 
       19 83511 1 1 113 ARG HD2  H -28.632   0.934   6.422 1.00 . A A . 113 ARG HD2  1 1 
       19 83512 1 1 113 ARG HD3  H -30.141   0.157   5.905 1.00 . A A . 113 ARG HD3  1 1 
       19 83513 1 1 113 ARG HE   H -27.918  -1.161   7.266 1.00 . A A . 113 ARG HE   1 1 
       19 83514 1 1 113 ARG HG2  H -29.290  -0.406   3.849 1.00 . A A . 113 ARG HG2  1 1 
       19 83515 1 1 113 ARG HG3  H -27.694  -0.767   4.507 1.00 . A A . 113 ARG HG3  1 1 
       19 83516 1 1 113 ARG HH11 H -30.561  -1.559   5.037 1.00 . A A . 113 ARG HH11 1 1 
       19 83517 1 1 113 ARG HH12 H -30.714  -3.254   5.350 1.00 . A A . 113 ARG HH12 1 1 
       19 83518 1 1 113 ARG HH21 H -28.134  -3.361   7.655 1.00 . A A . 113 ARG HH21 1 1 
       19 83519 1 1 113 ARG HH22 H -29.351  -4.268   6.820 1.00 . A A . 113 ARG HH22 1 1 
       19 83520 1 1 113 ARG N    N -26.244   2.356   2.799 1.00 . A A . 113 ARG N    1 1 
       19 83521 1 1 113 ARG NE   N -28.655  -1.183   6.621 1.00 . A A . 113 ARG NE   1 1 
       19 83522 1 1 113 ARG NH1  N -30.259  -2.380   5.521 1.00 . A A . 113 ARG NH1  1 1 
       19 83523 1 1 113 ARG NH2  N -28.888  -3.400   6.999 1.00 . A A . 113 ARG NH2  1 1 
       19 83524 1 1 113 ARG O    O -29.037   1.164   1.516 1.00 . A A . 113 ARG O    1 1 
       19 83525 1 1 114 PRO C    C -28.780  -0.856  -0.750 1.00 . A A . 114 PRO C    1 1 
       19 83526 1 1 114 PRO CA   C -27.818   0.332  -0.807 1.00 . A A . 114 PRO CA   1 1 
       19 83527 1 1 114 PRO CB   C -26.661   0.037  -1.763 1.00 . A A . 114 PRO CB   1 1 
       19 83528 1 1 114 PRO CD   C -25.717   0.233   0.450 1.00 . A A . 114 PRO CD   1 1 
       19 83529 1 1 114 PRO CG   C -25.533  -0.420  -0.893 1.00 . A A . 114 PRO CG   1 1 
       19 83530 1 1 114 PRO HA   H -28.338   1.228  -1.108 1.00 . A A . 114 PRO HA   1 1 
       19 83531 1 1 114 PRO HB2  H -26.938  -0.743  -2.457 1.00 . A A . 114 PRO HB2  1 1 
       19 83532 1 1 114 PRO HB3  H -26.381   0.932  -2.298 1.00 . A A . 114 PRO HB3  1 1 
       19 83533 1 1 114 PRO HD2  H -25.440  -0.446   1.242 1.00 . A A . 114 PRO HD2  1 1 
       19 83534 1 1 114 PRO HD3  H -25.139   1.143   0.510 1.00 . A A . 114 PRO HD3  1 1 
       19 83535 1 1 114 PRO HG2  H -25.562  -1.495  -0.786 1.00 . A A . 114 PRO HG2  1 1 
       19 83536 1 1 114 PRO HG3  H -24.590  -0.118  -1.323 1.00 . A A . 114 PRO HG3  1 1 
       19 83537 1 1 114 PRO N    N -27.155   0.530   0.505 1.00 . A A . 114 PRO N    1 1 
       19 83538 1 1 114 PRO O    O -28.612  -1.836  -1.448 1.00 . A A . 114 PRO O    1 1 
       19 83539 1 1 115 ARG C    C -31.871  -1.748  -0.878 1.00 . A A . 115 ARG C    1 1 
       19 83540 1 1 115 ARG CA   C -30.761  -1.901   0.169 1.00 . A A . 115 ARG CA   1 1 
       19 83541 1 1 115 ARG CB   C -31.344  -1.794   1.579 1.00 . A A . 115 ARG CB   1 1 
       19 83542 1 1 115 ARG CD   C -30.114  -3.824   2.356 1.00 . A A . 115 ARG CD   1 1 
       19 83543 1 1 115 ARG CG   C -31.496  -3.195   2.174 1.00 . A A . 115 ARG CG   1 1 
       19 83544 1 1 115 ARG CZ   C -30.880  -6.036   3.053 1.00 . A A . 115 ARG CZ   1 1 
       19 83545 1 1 115 ARG H    H -29.907   0.022   0.628 1.00 . A A . 115 ARG H    1 1 
       19 83546 1 1 115 ARG HA   H -30.255  -2.847   0.044 1.00 . A A . 115 ARG HA   1 1 
       19 83547 1 1 115 ARG HB2  H -30.681  -1.210   2.199 1.00 . A A . 115 ARG HB2  1 1 
       19 83548 1 1 115 ARG HB3  H -32.311  -1.315   1.533 1.00 . A A . 115 ARG HB3  1 1 
       19 83549 1 1 115 ARG HD2  H -29.770  -4.250   1.425 1.00 . A A . 115 ARG HD2  1 1 
       19 83550 1 1 115 ARG HD3  H -29.412  -3.088   2.716 1.00 . A A . 115 ARG HD3  1 1 
       19 83551 1 1 115 ARG HE   H -30.016  -4.748   4.297 1.00 . A A . 115 ARG HE   1 1 
       19 83552 1 1 115 ARG HG2  H -31.991  -3.128   3.132 1.00 . A A . 115 ARG HG2  1 1 
       19 83553 1 1 115 ARG HG3  H -32.085  -3.807   1.508 1.00 . A A . 115 ARG HG3  1 1 
       19 83554 1 1 115 ARG HH11 H -31.172  -5.573   1.119 1.00 . A A . 115 ARG HH11 1 1 
       19 83555 1 1 115 ARG HH12 H -31.718  -7.140   1.605 1.00 . A A . 115 ARG HH12 1 1 
       19 83556 1 1 115 ARG HH21 H -30.731  -6.787   4.903 1.00 . A A . 115 ARG HH21 1 1 
       19 83557 1 1 115 ARG HH22 H -31.470  -7.825   3.730 1.00 . A A . 115 ARG HH22 1 1 
       19 83558 1 1 115 ARG N    N -29.787  -0.778   0.076 1.00 . A A . 115 ARG N    1 1 
       19 83559 1 1 115 ARG NE   N -30.313  -4.896   3.375 1.00 . A A . 115 ARG NE   1 1 
       19 83560 1 1 115 ARG NH1  N -31.288  -6.266   1.829 1.00 . A A . 115 ARG NH1  1 1 
       19 83561 1 1 115 ARG NH2  N -31.040  -6.954   3.967 1.00 . A A . 115 ARG NH2  1 1 
       19 83562 1 1 115 ARG O    O -32.824  -2.501  -0.894 1.00 . A A . 115 ARG O    1 1 
       19 83563 1 1 116 LEU C    C -34.197  -0.506  -2.127 1.00 . A A . 116 LEU C    1 1 
       19 83564 1 1 116 LEU CA   C -32.817  -0.588  -2.787 1.00 . A A . 116 LEU CA   1 1 
       19 83565 1 1 116 LEU CB   C -32.726  -1.832  -3.684 1.00 . A A . 116 LEU CB   1 1 
       19 83566 1 1 116 LEU CD1  C -31.415  -0.433  -5.320 1.00 . A A . 116 LEU CD1  1 1 
       19 83567 1 1 116 LEU CD2  C -30.216  -1.931  -3.717 1.00 . A A . 116 LEU CD2  1 1 
       19 83568 1 1 116 LEU CG   C -31.473  -1.771  -4.576 1.00 . A A . 116 LEU CG   1 1 
       19 83569 1 1 116 LEU H    H -30.990  -0.178  -1.727 1.00 . A A . 116 LEU H    1 1 
       19 83570 1 1 116 LEU HA   H -32.622   0.306  -3.359 1.00 . A A . 116 LEU HA   1 1 
       19 83571 1 1 116 LEU HB2  H -32.679  -2.715  -3.065 1.00 . A A . 116 LEU HB2  1 1 
       19 83572 1 1 116 LEU HB3  H -33.605  -1.883  -4.310 1.00 . A A . 116 LEU HB3  1 1 
       19 83573 1 1 116 LEU HD11 H -30.676   0.204  -4.857 1.00 . A A . 116 LEU HD11 1 1 
       19 83574 1 1 116 LEU HD12 H -32.382   0.045  -5.276 1.00 . A A . 116 LEU HD12 1 1 
       19 83575 1 1 116 LEU HD13 H -31.145  -0.606  -6.351 1.00 . A A . 116 LEU HD13 1 1 
       19 83576 1 1 116 LEU HD21 H -29.477  -2.498  -4.263 1.00 . A A . 116 LEU HD21 1 1 
       19 83577 1 1 116 LEU HD22 H -30.468  -2.452  -2.805 1.00 . A A . 116 LEU HD22 1 1 
       19 83578 1 1 116 LEU HD23 H -29.818  -0.957  -3.477 1.00 . A A . 116 LEU HD23 1 1 
       19 83579 1 1 116 LEU HG   H -31.513  -2.575  -5.296 1.00 . A A . 116 LEU HG   1 1 
       19 83580 1 1 116 LEU N    N -31.763  -0.778  -1.750 1.00 . A A . 116 LEU N    1 1 
       19 83581 1 1 116 LEU O    O -34.314  -0.501  -0.919 1.00 . A A . 116 LEU O    1 1 
       19 83582 1 1 117 THR C    C -36.727   0.827  -1.373 1.00 . A A . 117 THR C    1 1 
       19 83583 1 1 117 THR CA   C -36.615  -0.360  -2.335 1.00 . A A . 117 THR CA   1 1 
       19 83584 1 1 117 THR CB   C -36.813  -1.679  -1.583 1.00 . A A . 117 THR CB   1 1 
       19 83585 1 1 117 THR CG2  C -38.227  -1.726  -0.998 1.00 . A A . 117 THR CG2  1 1 
       19 83586 1 1 117 THR H    H -35.119  -0.449  -3.885 1.00 . A A . 117 THR H    1 1 
       19 83587 1 1 117 THR HA   H -37.346  -0.270  -3.126 1.00 . A A . 117 THR HA   1 1 
       19 83588 1 1 117 THR HB   H -36.092  -1.751  -0.783 1.00 . A A . 117 THR HB   1 1 
       19 83589 1 1 117 THR HG1  H -37.393  -2.793  -3.067 1.00 . A A . 117 THR HG1  1 1 
       19 83590 1 1 117 THR HG21 H -38.239  -1.219  -0.045 1.00 . A A . 117 THR HG21 1 1 
       19 83591 1 1 117 THR HG22 H -38.527  -2.754  -0.864 1.00 . A A . 117 THR HG22 1 1 
       19 83592 1 1 117 THR HG23 H -38.912  -1.237  -1.675 1.00 . A A . 117 THR HG23 1 1 
       19 83593 1 1 117 THR N    N -35.240  -0.443  -2.913 1.00 . A A . 117 THR N    1 1 
       19 83594 1 1 117 THR O    O -36.252   0.780  -0.257 1.00 . A A . 117 THR O    1 1 
       19 83595 1 1 117 THR OG1  O -36.635  -2.767  -2.478 1.00 . A A . 117 THR OG1  1 1 
       19 83596 1 1 118 GLN C    C -36.159   3.633  -0.516 1.00 . A A . 118 GLN C    1 1 
       19 83597 1 1 118 GLN CA   C -37.532   3.080  -0.910 1.00 . A A . 118 GLN CA   1 1 
       19 83598 1 1 118 GLN CB   C -38.291   2.588   0.327 1.00 . A A . 118 GLN CB   1 1 
       19 83599 1 1 118 GLN CD   C -39.810   4.331   1.275 1.00 . A A . 118 GLN CD   1 1 
       19 83600 1 1 118 GLN CG   C -39.715   3.149   0.308 1.00 . A A . 118 GLN CG   1 1 
       19 83601 1 1 118 GLN H    H -37.757   1.892  -2.695 1.00 . A A . 118 GLN H    1 1 
       19 83602 1 1 118 GLN HA   H -38.106   3.842  -1.418 1.00 . A A . 118 GLN HA   1 1 
       19 83603 1 1 118 GLN HB2  H -38.329   1.509   0.322 1.00 . A A . 118 GLN HB2  1 1 
       19 83604 1 1 118 GLN HB3  H -37.784   2.925   1.219 1.00 . A A . 118 GLN HB3  1 1 
       19 83605 1 1 118 GLN HE21 H -40.778   3.297   2.667 1.00 . A A . 118 GLN HE21 1 1 
       19 83606 1 1 118 GLN HE22 H -40.467   4.920   3.054 1.00 . A A . 118 GLN HE22 1 1 
       19 83607 1 1 118 GLN HG2  H -39.958   3.480  -0.690 1.00 . A A . 118 GLN HG2  1 1 
       19 83608 1 1 118 GLN HG3  H -40.409   2.379   0.611 1.00 . A A . 118 GLN HG3  1 1 
       19 83609 1 1 118 GLN N    N -37.380   1.881  -1.791 1.00 . A A . 118 GLN N    1 1 
       19 83610 1 1 118 GLN NE2  N -40.401   4.169   2.428 1.00 . A A . 118 GLN NE2  1 1 
       19 83611 1 1 118 GLN O    O -35.661   4.565  -1.117 1.00 . A A . 118 GLN O    1 1 
       19 83612 1 1 118 GLN OE1  O -39.343   5.412   0.979 1.00 . A A . 118 GLN OE1  1 1 
       19 83613 1 1 119 ASN C    C -33.120   3.018  -0.017 1.00 . A A . 119 ASN C    1 1 
       19 83614 1 1 119 ASN CA   C -34.203   3.575   0.908 1.00 . A A . 119 ASN CA   1 1 
       19 83615 1 1 119 ASN CB   C -34.011   3.048   2.331 1.00 . A A . 119 ASN CB   1 1 
       19 83616 1 1 119 ASN CG   C -32.932   3.871   3.037 1.00 . A A . 119 ASN CG   1 1 
       19 83617 1 1 119 ASN H    H -35.955   2.323   0.963 1.00 . A A . 119 ASN H    1 1 
       19 83618 1 1 119 ASN HA   H -34.186   4.655   0.902 1.00 . A A . 119 ASN HA   1 1 
       19 83619 1 1 119 ASN HB2  H -34.941   3.131   2.875 1.00 . A A . 119 ASN HB2  1 1 
       19 83620 1 1 119 ASN HB3  H -33.708   2.012   2.294 1.00 . A A . 119 ASN HB3  1 1 
       19 83621 1 1 119 ASN HD21 H -31.614   2.386   3.060 1.00 . A A . 119 ASN HD21 1 1 
       19 83622 1 1 119 ASN HD22 H -31.083   3.838   3.760 1.00 . A A . 119 ASN HD22 1 1 
       19 83623 1 1 119 ASN N    N -35.543   3.076   0.491 1.00 . A A . 119 ASN N    1 1 
       19 83624 1 1 119 ASN ND2  N -31.781   3.319   3.308 1.00 . A A . 119 ASN ND2  1 1 
       19 83625 1 1 119 ASN O    O -31.996   2.877   0.436 1.00 . A A . 119 ASN O    1 1 
       19 83626 1 1 119 ASN OXT  O -33.285   3.123  -1.221 1.00 . A A . 119 ASN OXT  1 1 
       19 83627 1 1 119 ASN OD1  O -33.138   5.028   3.344 1.00 . A A . 119 ASN OD1  1 1 
       19 83628 2 2   1 GLY C    C -19.332  20.620 -12.348 1.00 . B C . 201 GLY C    1 1 
       19 83629 2 2   1 GLY CA   C -18.593  20.571 -13.686 1.00 . B C . 201 GLY CA   1 1 
       19 83630 2 2   1 GLY H1   H -17.408  22.273 -13.511 1.00 . B C . 201 GLY H1   1 1 
       19 83631 2 2   1 GLY H2   H -19.016  22.592 -13.955 1.00 . B C . 201 GLY H2   1 1 
       19 83632 2 2   1 GLY H3   H -17.930  21.953 -15.095 1.00 . B C . 201 GLY H3   1 1 
       19 83633 2 2   1 GLY HA2  H -19.238  20.141 -14.438 1.00 . B C . 201 GLY HA2  1 1 
       19 83634 2 2   1 GLY HA3  H -17.705  19.964 -13.585 1.00 . B C . 201 GLY HA3  1 1 
       19 83635 2 2   1 GLY N    N -18.208  21.952 -14.093 1.00 . B C . 201 GLY N    1 1 
       19 83636 2 2   1 GLY O    O -20.457  21.072 -12.266 1.00 . B C . 201 GLY O    1 1 
       19 83637 2 2   2 LYS C    C -19.082  21.497  -9.245 1.00 . B C . 202 LYS C    1 1 
       19 83638 2 2   2 LYS CA   C -19.377  20.181  -9.967 1.00 . B C . 202 LYS CA   1 1 
       19 83639 2 2   2 LYS CB   C -18.764  19.006  -9.202 1.00 . B C . 202 LYS CB   1 1 
       19 83640 2 2   2 LYS CD   C -19.319  17.363  -7.403 1.00 . B C . 202 LYS CD   1 1 
       19 83641 2 2   2 LYS CE   C -20.310  17.403  -6.239 1.00 . B C . 202 LYS CE   1 1 
       19 83642 2 2   2 LYS CG   C -19.881  18.166  -8.578 1.00 . B C . 202 LYS CG   1 1 
       19 83643 2 2   2 LYS H    H -17.802  19.799 -11.386 1.00 . B C . 202 LYS H    1 1 
       19 83644 2 2   2 LYS HA   H -20.442  20.042 -10.078 1.00 . B C . 202 LYS HA   1 1 
       19 83645 2 2   2 LYS HB2  H -18.190  18.394  -9.882 1.00 . B C . 202 LYS HB2  1 1 
       19 83646 2 2   2 LYS HB3  H -18.118  19.382  -8.423 1.00 . B C . 202 LYS HB3  1 1 
       19 83647 2 2   2 LYS HD2  H -19.164  16.339  -7.709 1.00 . B C . 202 LYS HD2  1 1 
       19 83648 2 2   2 LYS HD3  H -18.379  17.792  -7.091 1.00 . B C . 202 LYS HD3  1 1 
       19 83649 2 2   2 LYS HE2  H -19.858  16.995  -5.347 1.00 . B C . 202 LYS HE2  1 1 
       19 83650 2 2   2 LYS HE3  H -20.644  18.415  -6.063 1.00 . B C . 202 LYS HE3  1 1 
       19 83651 2 2   2 LYS HG2  H -20.667  18.817  -8.226 1.00 . B C . 202 LYS HG2  1 1 
       19 83652 2 2   2 LYS HG3  H -20.279  17.489  -9.319 1.00 . B C . 202 LYS HG3  1 1 
       19 83653 2 2   2 LYS HZ1  H -22.174  16.526  -5.933 1.00 . B C . 202 LYS HZ1  1 1 
       19 83654 2 2   2 LYS HZ2  H -21.110  15.585  -6.863 1.00 . B C . 202 LYS HZ2  1 1 
       19 83655 2 2   2 LYS HZ3  H -21.862  16.944  -7.549 1.00 . B C . 202 LYS HZ3  1 1 
       19 83656 2 2   2 LYS N    N -18.709  20.159 -11.298 1.00 . B C . 202 LYS N    1 1 
       19 83657 2 2   2 LYS NZ   N -21.450  16.550  -6.679 1.00 . B C . 202 LYS NZ   1 1 
       19 83658 2 2   2 LYS O    O -18.113  21.615  -8.521 1.00 . B C . 202 LYS O    1 1 
       19 83659 2 2   3 ALA C    C -18.250  24.291  -9.037 1.00 . B C . 203 ALA C    1 1 
       19 83660 2 2   3 ALA CA   C -19.675  23.796  -8.763 1.00 . B C . 203 ALA CA   1 1 
       19 83661 2 2   3 ALA CB   C -19.860  23.509  -7.271 1.00 . B C . 203 ALA CB   1 1 
       19 83662 2 2   3 ALA H    H -20.684  22.372 -10.025 1.00 . B C . 203 ALA H    1 1 
       19 83663 2 2   3 ALA HA   H -20.398  24.526  -9.097 1.00 . B C . 203 ALA HA   1 1 
       19 83664 2 2   3 ALA HB1  H -19.420  22.552  -7.032 1.00 . B C . 203 ALA HB1  1 1 
       19 83665 2 2   3 ALA HB2  H -20.913  23.490  -7.036 1.00 . B C . 203 ALA HB2  1 1 
       19 83666 2 2   3 ALA HB3  H -19.375  24.282  -6.693 1.00 . B C . 203 ALA HB3  1 1 
       19 83667 2 2   3 ALA N    N -19.909  22.488  -9.437 1.00 . B C . 203 ALA N    1 1 
       19 83668 2 2   3 ALA O    O -17.466  24.447  -8.122 1.00 . B C . 203 ALA O    1 1 
       19 83669 2 2   4 PRO C    C -16.314  26.351 -10.001 1.00 . B C . 204 PRO C    1 1 
       19 83670 2 2   4 PRO CA   C -16.605  25.007 -10.673 1.00 . B C . 204 PRO CA   1 1 
       19 83671 2 2   4 PRO CB   C -16.677  25.171 -12.194 1.00 . B C . 204 PRO CB   1 1 
       19 83672 2 2   4 PRO CD   C -18.832  24.366 -11.461 1.00 . B C . 204 PRO CD   1 1 
       19 83673 2 2   4 PRO CG   C -18.134  25.150 -12.537 1.00 . B C . 204 PRO CG   1 1 
       19 83674 2 2   4 PRO HA   H -15.853  24.279 -10.406 1.00 . B C . 204 PRO HA   1 1 
       19 83675 2 2   4 PRO HB2  H -16.238  26.114 -12.488 1.00 . B C . 204 PRO HB2  1 1 
       19 83676 2 2   4 PRO HB3  H -16.167  24.354 -12.682 1.00 . B C . 204 PRO HB3  1 1 
       19 83677 2 2   4 PRO HD2  H -19.807  24.783 -11.259 1.00 . B C . 204 PRO HD2  1 1 
       19 83678 2 2   4 PRO HD3  H -18.912  23.326 -11.740 1.00 . B C . 204 PRO HD3  1 1 
       19 83679 2 2   4 PRO HG2  H -18.520  26.158 -12.567 1.00 . B C . 204 PRO HG2  1 1 
       19 83680 2 2   4 PRO HG3  H -18.280  24.671 -13.494 1.00 . B C . 204 PRO HG3  1 1 
       19 83681 2 2   4 PRO N    N -17.954  24.521 -10.295 1.00 . B C . 204 PRO N    1 1 
       19 83682 2 2   4 PRO O    O -15.475  26.447  -9.128 1.00 . B C . 204 PRO O    1 1 
       19 83683 2 2   5 ARG C    C -15.301  29.131  -9.896 1.00 . B C . 205 ARG C    1 1 
       19 83684 2 2   5 ARG CA   C -16.778  28.730  -9.795 1.00 . B C . 205 ARG CA   1 1 
       19 83685 2 2   5 ARG CB   C -17.207  28.582  -8.332 1.00 . B C . 205 ARG CB   1 1 
       19 83686 2 2   5 ARG CD   C -19.114  29.809  -7.281 1.00 . B C . 205 ARG CD   1 1 
       19 83687 2 2   5 ARG CG   C -18.731  28.677  -8.237 1.00 . B C . 205 ARG CG   1 1 
       19 83688 2 2   5 ARG CZ   C -19.582  28.383  -5.354 1.00 . B C . 205 ARG CZ   1 1 
       19 83689 2 2   5 ARG H    H -17.675  27.278 -11.109 1.00 . B C . 205 ARG H    1 1 
       19 83690 2 2   5 ARG HA   H -17.396  29.466 -10.287 1.00 . B C . 205 ARG HA   1 1 
       19 83691 2 2   5 ARG HB2  H -16.882  27.624  -7.955 1.00 . B C . 205 ARG HB2  1 1 
       19 83692 2 2   5 ARG HB3  H -16.759  29.370  -7.744 1.00 . B C . 205 ARG HB3  1 1 
       19 83693 2 2   5 ARG HD2  H -18.523  30.689  -7.485 1.00 . B C . 205 ARG HD2  1 1 
       19 83694 2 2   5 ARG HD3  H -20.167  30.034  -7.368 1.00 . B C . 205 ARG HD3  1 1 
       19 83695 2 2   5 ARG HE   H -18.017  29.607  -5.441 1.00 . B C . 205 ARG HE   1 1 
       19 83696 2 2   5 ARG HG2  H -19.141  28.878  -9.215 1.00 . B C . 205 ARG HG2  1 1 
       19 83697 2 2   5 ARG HG3  H -19.127  27.743  -7.866 1.00 . B C . 205 ARG HG3  1 1 
       19 83698 2 2   5 ARG HH11 H -20.884  28.255  -6.880 1.00 . B C . 205 ARG HH11 1 1 
       19 83699 2 2   5 ARG HH12 H -21.222  27.242  -5.519 1.00 . B C . 205 ARG HH12 1 1 
       19 83700 2 2   5 ARG HH21 H -18.477  28.283  -3.688 1.00 . B C . 205 ARG HH21 1 1 
       19 83701 2 2   5 ARG HH22 H -19.871  27.256  -3.725 1.00 . B C . 205 ARG HH22 1 1 
       19 83702 2 2   5 ARG N    N -17.004  27.385 -10.403 1.00 . B C . 205 ARG N    1 1 
       19 83703 2 2   5 ARG NE   N -18.807  29.280  -5.919 1.00 . B C . 205 ARG NE   1 1 
       19 83704 2 2   5 ARG NH1  N -20.646  27.925  -5.967 1.00 . B C . 205 ARG NH1  1 1 
       19 83705 2 2   5 ARG NH2  N -19.287  27.939  -4.163 1.00 . B C . 205 ARG NH2  1 1 
       19 83706 2 2   5 ARG O    O -14.896  29.791 -10.832 1.00 . B C . 205 ARG O    1 1 
       19 83707 2 2   6 LYS C    C -12.191  28.033  -8.357 1.00 . B C . 206 LYS C    1 1 
       19 83708 2 2   6 LYS CA   C -13.050  29.122  -9.001 1.00 . B C . 206 LYS CA   1 1 
       19 83709 2 2   6 LYS CB   C -12.947  30.423  -8.203 1.00 . B C . 206 LYS CB   1 1 
       19 83710 2 2   6 LYS CD   C -13.280  32.893  -8.376 1.00 . B C . 206 LYS CD   1 1 
       19 83711 2 2   6 LYS CE   C -14.136  33.222  -7.152 1.00 . B C . 206 LYS CE   1 1 
       19 83712 2 2   6 LYS CG   C -13.699  31.534  -8.940 1.00 . B C . 206 LYS CG   1 1 
       19 83713 2 2   6 LYS H    H -14.828  28.217  -8.193 1.00 . B C . 206 LYS H    1 1 
       19 83714 2 2   6 LYS HA   H -12.747  29.285 -10.025 1.00 . B C . 206 LYS HA   1 1 
       19 83715 2 2   6 LYS HB2  H -13.383  30.281  -7.225 1.00 . B C . 206 LYS HB2  1 1 
       19 83716 2 2   6 LYS HB3  H -11.909  30.700  -8.097 1.00 . B C . 206 LYS HB3  1 1 
       19 83717 2 2   6 LYS HD2  H -12.239  32.859  -8.089 1.00 . B C . 206 LYS HD2  1 1 
       19 83718 2 2   6 LYS HD3  H -13.421  33.654  -9.129 1.00 . B C . 206 LYS HD3  1 1 
       19 83719 2 2   6 LYS HE2  H -14.661  34.154  -7.300 1.00 . B C . 206 LYS HE2  1 1 
       19 83720 2 2   6 LYS HE3  H -14.835  32.422  -6.956 1.00 . B C . 206 LYS HE3  1 1 
       19 83721 2 2   6 LYS HG2  H -13.461  31.492  -9.992 1.00 . B C . 206 LYS HG2  1 1 
       19 83722 2 2   6 LYS HG3  H -14.762  31.400  -8.804 1.00 . B C . 206 LYS HG3  1 1 
       19 83723 2 2   6 LYS HZ1  H -12.439  34.052  -6.276 1.00 . B C . 206 LYS HZ1  1 1 
       19 83724 2 2   6 LYS HZ2  H -12.710  32.427  -5.860 1.00 . B C . 206 LYS HZ2  1 1 
       19 83725 2 2   6 LYS HZ3  H -13.664  33.652  -5.170 1.00 . B C . 206 LYS HZ3  1 1 
       19 83726 2 2   6 LYS N    N -14.492  28.752  -8.941 1.00 . B C . 206 LYS N    1 1 
       19 83727 2 2   6 LYS NZ   N -13.164  33.348  -6.030 1.00 . B C . 206 LYS NZ   1 1 
       19 83728 2 2   6 LYS O    O -11.370  27.412  -9.004 1.00 . B C . 206 LYS O    1 1 
       19 83729 2 2   7 GLN C    C -12.464  25.656  -5.840 1.00 . B C . 207 GLN C    1 1 
       19 83730 2 2   7 GLN CA   C -11.557  26.752  -6.402 1.00 . B C . 207 GLN CA   1 1 
       19 83731 2 2   7 GLN CB   C -10.848  27.490  -5.264 1.00 . B C . 207 GLN CB   1 1 
       19 83732 2 2   7 GLN CD   C  -8.614  28.577  -5.002 1.00 . B C . 207 GLN CD   1 1 
       19 83733 2 2   7 GLN CG   C  -9.887  28.526  -5.849 1.00 . B C . 207 GLN CG   1 1 
       19 83734 2 2   7 GLN H    H -13.034  28.311  -6.581 1.00 . B C . 207 GLN H    1 1 
       19 83735 2 2   7 GLN HA   H -10.835  26.331  -7.084 1.00 . B C . 207 GLN HA   1 1 
       19 83736 2 2   7 GLN HB2  H -11.581  27.987  -4.646 1.00 . B C . 207 GLN HB2  1 1 
       19 83737 2 2   7 GLN HB3  H -10.294  26.781  -4.667 1.00 . B C . 207 GLN HB3  1 1 
       19 83738 2 2   7 GLN HE21 H  -8.119  30.405  -5.600 1.00 . B C . 207 GLN HE21 1 1 
       19 83739 2 2   7 GLN HE22 H  -7.047  29.687  -4.496 1.00 . B C . 207 GLN HE22 1 1 
       19 83740 2 2   7 GLN HG2  H  -9.634  28.251  -6.862 1.00 . B C . 207 GLN HG2  1 1 
       19 83741 2 2   7 GLN HG3  H -10.360  29.497  -5.847 1.00 . B C . 207 GLN HG3  1 1 
       19 83742 2 2   7 GLN N    N -12.368  27.798  -7.086 1.00 . B C . 207 GLN N    1 1 
       19 83743 2 2   7 GLN NE2  N  -7.864  29.645  -5.035 1.00 . B C . 207 GLN NE2  1 1 
       19 83744 2 2   7 GLN O    O -13.674  25.737  -5.917 1.00 . B C . 207 GLN O    1 1 
       19 83745 2 2   7 GLN OE1  O  -8.298  27.636  -4.301 1.00 . B C . 207 GLN OE1  1 1 
       19 83746 2 2   8 LEU C    C -11.941  22.800  -3.606 1.00 . B C . 208 LEU C    1 1 
       19 83747 2 2   8 LEU CA   C -12.715  23.532  -4.703 1.00 . B C . 208 LEU CA   1 1 
       19 83748 2 2   8 LEU CB   C -12.988  22.594  -5.879 1.00 . B C . 208 LEU CB   1 1 
       19 83749 2 2   8 LEU CD1  C -15.483  22.490  -5.951 1.00 . B C . 208 LEU CD1  1 1 
       19 83750 2 2   8 LEU CD2  C -14.136  20.428  -6.366 1.00 . B C . 208 LEU CD2  1 1 
       19 83751 2 2   8 LEU CG   C -14.212  21.730  -5.567 1.00 . B C . 208 LEU CG   1 1 
       19 83752 2 2   8 LEU H    H -10.910  24.587  -5.220 1.00 . B C . 208 LEU H    1 1 
       19 83753 2 2   8 LEU HA   H -13.643  23.924  -4.311 1.00 . B C . 208 LEU HA   1 1 
       19 83754 2 2   8 LEU HB2  H -13.177  23.177  -6.769 1.00 . B C . 208 LEU HB2  1 1 
       19 83755 2 2   8 LEU HB3  H -12.130  21.959  -6.040 1.00 . B C . 208 LEU HB3  1 1 
       19 83756 2 2   8 LEU HD11 H -15.951  22.883  -5.060 1.00 . B C . 208 LEU HD11 1 1 
       19 83757 2 2   8 LEU HD12 H -16.166  21.819  -6.451 1.00 . B C . 208 LEU HD12 1 1 
       19 83758 2 2   8 LEU HD13 H -15.230  23.305  -6.613 1.00 . B C . 208 LEU HD13 1 1 
       19 83759 2 2   8 LEU HD21 H -13.260  19.872  -6.065 1.00 . B C . 208 LEU HD21 1 1 
       19 83760 2 2   8 LEU HD22 H -14.073  20.655  -7.420 1.00 . B C . 208 LEU HD22 1 1 
       19 83761 2 2   8 LEU HD23 H -15.020  19.838  -6.177 1.00 . B C . 208 LEU HD23 1 1 
       19 83762 2 2   8 LEU HG   H -14.233  21.504  -4.511 1.00 . B C . 208 LEU HG   1 1 
       19 83763 2 2   8 LEU N    N -11.888  24.632  -5.273 1.00 . B C . 208 LEU N    1 1 
       19 83764 2 2   8 LEU O    O -11.665  21.621  -3.708 1.00 . B C . 208 LEU O    1 1 
       19 83765 2 2   9 ALA C    C -11.290  23.376  -0.101 1.00 . B C . 209 ALA C    1 1 
       19 83766 2 2   9 ALA CA   C -10.830  22.834  -1.455 1.00 . B C . 209 ALA CA   1 1 
       19 83767 2 2   9 ALA CB   C  -9.368  23.206  -1.710 1.00 . B C . 209 ALA CB   1 1 
       19 83768 2 2   9 ALA H    H -11.818  24.440  -2.495 1.00 . B C . 209 ALA H    1 1 
       19 83769 2 2   9 ALA HA   H -10.958  21.762  -1.497 1.00 . B C . 209 ALA HA   1 1 
       19 83770 2 2   9 ALA HB1  H  -9.214  23.358  -2.768 1.00 . B C . 209 ALA HB1  1 1 
       19 83771 2 2   9 ALA HB2  H  -8.728  22.407  -1.365 1.00 . B C . 209 ALA HB2  1 1 
       19 83772 2 2   9 ALA HB3  H  -9.129  24.114  -1.177 1.00 . B C . 209 ALA HB3  1 1 
       19 83773 2 2   9 ALA N    N -11.587  23.490  -2.558 1.00 . B C . 209 ALA N    1 1 
       19 83774 2 2   9 ALA O    O -10.590  24.127   0.548 1.00 . B C . 209 ALA O    1 1 
       19 83775 2 2  10 THR C    C -13.121  22.337   2.626 1.00 . B C . 210 THR C    1 1 
       19 83776 2 2  10 THR CA   C -12.970  23.497   1.640 1.00 . B C . 210 THR CA   1 1 
       19 83777 2 2  10 THR CB   C -14.336  24.109   1.325 1.00 . B C . 210 THR CB   1 1 
       19 83778 2 2  10 THR CG2  C -14.169  25.228   0.295 1.00 . B C . 210 THR CG2  1 1 
       19 83779 2 2  10 THR H    H -13.014  22.396  -0.211 1.00 . B C . 210 THR H    1 1 
       19 83780 2 2  10 THR HA   H -12.305  24.248   2.040 1.00 . B C . 210 THR HA   1 1 
       19 83781 2 2  10 THR HB   H -14.766  24.514   2.230 1.00 . B C . 210 THR HB   1 1 
       19 83782 2 2  10 THR HG1  H -14.904  22.906  -0.092 1.00 . B C . 210 THR HG1  1 1 
       19 83783 2 2  10 THR HG21 H -13.339  25.857   0.579 1.00 . B C . 210 THR HG21 1 1 
       19 83784 2 2  10 THR HG22 H -15.072  25.819   0.256 1.00 . B C . 210 THR HG22 1 1 
       19 83785 2 2  10 THR HG23 H -13.978  24.797  -0.677 1.00 . B C . 210 THR HG23 1 1 
       19 83786 2 2  10 THR N    N -12.464  23.002   0.329 1.00 . B C . 210 THR N    1 1 
       19 83787 2 2  10 THR O    O -12.530  22.331   3.687 1.00 . B C . 210 THR O    1 1 
       19 83788 2 2  10 THR OG1  O -15.194  23.107   0.800 1.00 . B C . 210 THR OG1  1 1 
       19 83789 2 2  11 LYS C    C -14.847  19.069   2.489 1.00 . B C . 211 LYS C    1 1 
       19 83790 2 2  11 LYS CA   C -14.100  20.198   3.203 1.00 . B C . 211 LYS CA   1 1 
       19 83791 2 2  11 LYS CB   C -14.941  20.747   4.357 1.00 . B C . 211 LYS CB   1 1 
       19 83792 2 2  11 LYS CD   C -17.376  21.091   4.795 1.00 . B C . 211 LYS CD   1 1 
       19 83793 2 2  11 LYS CE   C -17.040  21.751   6.134 1.00 . B C . 211 LYS CE   1 1 
       19 83794 2 2  11 LYS CG   C -16.239  21.340   3.804 1.00 . B C . 211 LYS CG   1 1 
       19 83795 2 2  11 LYS H    H -14.378  21.380   1.424 1.00 . B C . 211 LYS H    1 1 
       19 83796 2 2  11 LYS HA   H -13.146  19.847   3.568 1.00 . B C . 211 LYS HA   1 1 
       19 83797 2 2  11 LYS HB2  H -15.175  19.948   5.045 1.00 . B C . 211 LYS HB2  1 1 
       19 83798 2 2  11 LYS HB3  H -14.386  21.516   4.873 1.00 . B C . 211 LYS HB3  1 1 
       19 83799 2 2  11 LYS HD2  H -18.292  21.512   4.407 1.00 . B C . 211 LYS HD2  1 1 
       19 83800 2 2  11 LYS HD3  H -17.502  20.028   4.940 1.00 . B C . 211 LYS HD3  1 1 
       19 83801 2 2  11 LYS HE2  H -16.804  21.000   6.875 1.00 . B C . 211 LYS HE2  1 1 
       19 83802 2 2  11 LYS HE3  H -16.214  22.436   6.017 1.00 . B C . 211 LYS HE3  1 1 
       19 83803 2 2  11 LYS HG2  H -16.115  22.403   3.658 1.00 . B C . 211 LYS HG2  1 1 
       19 83804 2 2  11 LYS HG3  H -16.475  20.872   2.860 1.00 . B C . 211 LYS HG3  1 1 
       19 83805 2 2  11 LYS HZ1  H -18.067  23.123   7.315 1.00 . B C . 211 LYS HZ1  1 1 
       19 83806 2 2  11 LYS HZ2  H -19.012  21.809   6.799 1.00 . B C . 211 LYS HZ2  1 1 
       19 83807 2 2  11 LYS HZ3  H -18.611  23.048   5.708 1.00 . B C . 211 LYS HZ3  1 1 
       19 83808 2 2  11 LYS N    N -13.910  21.355   2.285 1.00 . B C . 211 LYS N    1 1 
       19 83809 2 2  11 LYS NZ   N -18.276  22.488   6.518 1.00 . B C . 211 LYS NZ   1 1 
       19 83810 2 2  11 LYS O    O -15.630  19.302   1.589 1.00 . B C . 211 LYS O    1 1 
       19 83811 2 2  12 ALA C    C -14.991  15.399   2.953 1.00 . B C . 212 ALA C    1 1 
       19 83812 2 2  12 ALA CA   C -15.305  16.705   2.222 1.00 . B C . 212 ALA CA   1 1 
       19 83813 2 2  12 ALA CB   C -14.741  16.670   0.800 1.00 . B C . 212 ALA CB   1 1 
       19 83814 2 2  12 ALA H    H -13.974  17.680   3.607 1.00 . B C . 212 ALA H    1 1 
       19 83815 2 2  12 ALA HA   H -16.371  16.877   2.199 1.00 . B C . 212 ALA HA   1 1 
       19 83816 2 2  12 ALA HB1  H -15.255  17.398   0.191 1.00 . B C . 212 ALA HB1  1 1 
       19 83817 2 2  12 ALA HB2  H -14.883  15.685   0.381 1.00 . B C . 212 ALA HB2  1 1 
       19 83818 2 2  12 ALA HB3  H -13.686  16.901   0.826 1.00 . B C . 212 ALA HB3  1 1 
       19 83819 2 2  12 ALA N    N -14.610  17.847   2.880 1.00 . B C . 212 ALA N    1 1 
       19 83820 2 2  12 ALA O    O -13.877  14.915   2.928 1.00 . B C . 212 ALA O    1 1 
       19 83821 2 2  13 ALA C    C -15.161  12.487   3.390 1.00 . B C . 213 ALA C    1 1 
       19 83822 2 2  13 ALA CA   C -15.721  13.550   4.337 1.00 . B C . 213 ALA CA   1 1 
       19 83823 2 2  13 ALA CB   C -17.096  13.128   4.858 1.00 . B C . 213 ALA CB   1 1 
       19 83824 2 2  13 ALA H    H -16.857  15.231   3.611 1.00 . B C . 213 ALA H    1 1 
       19 83825 2 2  13 ALA HA   H -15.042  13.716   5.161 1.00 . B C . 213 ALA HA   1 1 
       19 83826 2 2  13 ALA HB1  H -17.435  13.838   5.598 1.00 . B C . 213 ALA HB1  1 1 
       19 83827 2 2  13 ALA HB2  H -17.027  12.147   5.305 1.00 . B C . 213 ALA HB2  1 1 
       19 83828 2 2  13 ALA HB3  H -17.799  13.101   4.037 1.00 . B C . 213 ALA HB3  1 1 
       19 83829 2 2  13 ALA N    N -15.965  14.824   3.604 1.00 . B C . 213 ALA N    1 1 
       19 83830 2 2  13 ALA O    O -15.311  12.572   2.187 1.00 . B C . 213 ALA O    1 1 
       19 83831 2 2  14 ARG C    C -14.593   9.066   3.395 1.00 . B C . 214 ARG C    1 1 
       19 83832 2 2  14 ARG CA   C -13.949  10.414   3.055 1.00 . B C . 214 ARG CA   1 1 
       19 83833 2 2  14 ARG CB   C -12.451  10.399   3.377 1.00 . B C . 214 ARG CB   1 1 
       19 83834 2 2  14 ARG CD   C -10.358  11.702   2.963 1.00 . B C . 214 ARG CD   1 1 
       19 83835 2 2  14 ARG CG   C -11.869  11.802   3.179 1.00 . B C . 214 ARG CG   1 1 
       19 83836 2 2  14 ARG CZ   C  -9.925  14.091   3.243 1.00 . B C . 214 ARG CZ   1 1 
       19 83837 2 2  14 ARG H    H -14.409  11.435   4.896 1.00 . B C . 214 ARG H    1 1 
       19 83838 2 2  14 ARG HA   H -14.107  10.654   2.014 1.00 . B C . 214 ARG HA   1 1 
       19 83839 2 2  14 ARG HB2  H -12.305  10.090   4.401 1.00 . B C . 214 ARG HB2  1 1 
       19 83840 2 2  14 ARG HB3  H -11.948   9.707   2.717 1.00 . B C . 214 ARG HB3  1 1 
       19 83841 2 2  14 ARG HD2  H  -9.980  10.777   3.371 1.00 . B C . 214 ARG HD2  1 1 
       19 83842 2 2  14 ARG HD3  H -10.123  11.773   1.911 1.00 . B C . 214 ARG HD3  1 1 
       19 83843 2 2  14 ARG HE   H  -9.302  12.718   4.540 1.00 . B C . 214 ARG HE   1 1 
       19 83844 2 2  14 ARG HG2  H -12.327  12.262   2.316 1.00 . B C . 214 ARG HG2  1 1 
       19 83845 2 2  14 ARG HG3  H -12.069  12.401   4.054 1.00 . B C . 214 ARG HG3  1 1 
       19 83846 2 2  14 ARG HH11 H -10.965  13.572   1.603 1.00 . B C . 214 ARG HH11 1 1 
       19 83847 2 2  14 ARG HH12 H -10.663  15.264   1.794 1.00 . B C . 214 ARG HH12 1 1 
       19 83848 2 2  14 ARG HH21 H  -8.922  14.919   4.765 1.00 . B C . 214 ARG HH21 1 1 
       19 83849 2 2  14 ARG HH22 H  -9.515  16.023   3.570 1.00 . B C . 214 ARG HH22 1 1 
       19 83850 2 2  14 ARG N    N -14.517  11.485   3.924 1.00 . B C . 214 ARG N    1 1 
       19 83851 2 2  14 ARG NE   N  -9.787  12.868   3.702 1.00 . B C . 214 ARG NE   1 1 
       19 83852 2 2  14 ARG NH1  N -10.568  14.325   2.126 1.00 . B C . 214 ARG NH1  1 1 
       19 83853 2 2  14 ARG NH2  N  -9.415  15.089   3.912 1.00 . B C . 214 ARG NH2  1 1 
       19 83854 2 2  14 ARG O    O -15.747   8.999   3.772 1.00 . B C . 214 ARG O    1 1 
       19 83855 2 2  15 .   C    C -14.960   6.621   5.020 1.00 . B C . 215 MLZ C    1 1 
       19 83856 2 2  15 .   CA   C -14.451   6.654   3.576 1.00 . B C . 215 MLZ CA   1 1 
       19 83857 2 2  15 .   CB   C -13.298   5.665   3.394 1.00 . B C . 215 MLZ CB   1 1 
       19 83858 2 2  15 .   CD   C -12.562   4.960   1.111 1.00 . B C . 215 MLZ CD   1 1 
       19 83859 2 2  15 .   CE   C -13.112   4.440  -0.219 1.00 . B C . 215 MLZ CE   1 1 
       19 83860 2 2  15 .   CG   C -13.599   4.736   2.214 1.00 . B C . 215 MLZ CG   1 1 
       19 83861 2 2  15 .   CM   C -12.225   3.789  -2.388 1.00 . B C . 215 MLZ CM   1 1 
       19 83862 2 2  15 .   H    H -12.936   8.056   2.955 1.00 . B C . 215 MLZ H    1 1 
       19 83863 2 2  15 .   HA   H -15.254   6.427   2.890 1.00 . B C . 215 MLZ HA   1 1 
       19 83864 2 2  15 .   HB2  H -12.385   6.207   3.200 1.00 . B C . 215 MLZ HB2  1 1 
       19 83865 2 2  15 .   HB3  H -13.183   5.077   4.293 1.00 . B C . 215 MLZ HB3  1 1 
       19 83866 2 2  15 .   HCM1 H -12.427   4.771  -2.789 1.00 . B C . 215 MLZ HCM1 1 1 
       19 83867 2 2  15 .   HCM2 H -13.089   3.160  -2.543 1.00 . B C . 215 MLZ HCM2 1 1 
       19 83868 2 2  15 .   HCM3 H -11.380   3.362  -2.908 1.00 . B C . 215 MLZ HCM3 1 1 
       19 83869 2 2  15 .   HD2  H -12.350   6.015   1.025 1.00 . B C . 215 MLZ HD2  1 1 
       19 83870 2 2  15 .   HD3  H -11.655   4.429   1.358 1.00 . B C . 215 MLZ HD3  1 1 
       19 83871 2 2  15 .   HE2  H -13.550   5.248  -0.786 1.00 . B C . 215 MLZ HE2  1 1 
       19 83872 2 2  15 .   HE3  H -13.841   3.662  -0.046 1.00 . B C . 215 MLZ HE3  1 1 
       19 83873 2 2  15 .   HG2  H -14.585   4.949   1.829 1.00 . B C . 215 MLZ HG2  1 1 
       19 83874 2 2  15 .   HG3  H -13.557   3.709   2.545 1.00 . B C . 215 MLZ HG3  1 1 
       19 83875 2 2  15 .   HZ   H -11.705   2.943  -0.559 1.00 . B C . 215 MLZ HZ   1 1 
       19 83876 2 2  15 .   N    N -13.865   7.989   3.262 1.00 . B C . 215 MLZ N    1 1 
       19 83877 2 2  15 .   NZ   N -11.926   3.888  -0.933 1.00 . B C . 215 MLZ NZ   1 1 
       19 83878 2 2  15 .   O    O -14.201   6.758   5.959 1.00 . B C . 215 MLZ O    1 1 
       19 83879 2 2  16 SER C    C -16.088   5.333   7.421 1.00 . B C . 216 SER C    1 1 
       19 83880 2 2  16 SER CA   C -16.803   6.398   6.587 1.00 . B C . 216 SER CA   1 1 
       19 83881 2 2  16 SER CB   C -16.544   7.792   7.166 1.00 . B C . 216 SER CB   1 1 
       19 83882 2 2  16 SER H    H -16.835   6.331   4.432 1.00 . B C . 216 SER H    1 1 
       19 83883 2 2  16 SER HA   H -17.864   6.197   6.553 1.00 . B C . 216 SER HA   1 1 
       19 83884 2 2  16 SER HB2  H -15.961   7.703   8.070 1.00 . B C . 216 SER HB2  1 1 
       19 83885 2 2  16 SER HB3  H -16.003   8.386   6.445 1.00 . B C . 216 SER HB3  1 1 
       19 83886 2 2  16 SER HG   H -17.596   9.258   7.888 1.00 . B C . 216 SER HG   1 1 
       19 83887 2 2  16 SER N    N -16.241   6.442   5.204 1.00 . B C . 216 SER N    1 1 
       19 83888 2 2  16 SER O    O -16.100   5.370   8.636 1.00 . B C . 216 SER O    1 1 
       19 83889 2 2  16 SER OG   O -17.783   8.419   7.462 1.00 . B C . 216 SER OG   1 1 
       19 83890 2 2  17 ALA C    C -15.697   2.624   8.520 1.00 . B C . 217 ALA C    1 1 
       19 83891 2 2  17 ALA CA   C -14.746   3.313   7.532 1.00 . B C . 217 ALA CA   1 1 
       19 83892 2 2  17 ALA CB   C -13.626   4.036   8.284 1.00 . B C . 217 ALA CB   1 1 
       19 83893 2 2  17 ALA H    H -15.466   4.371   5.799 1.00 . B C . 217 ALA H    1 1 
       19 83894 2 2  17 ALA HA   H -14.329   2.589   6.847 1.00 . B C . 217 ALA HA   1 1 
       19 83895 2 2  17 ALA HB1  H -12.675   3.599   8.022 1.00 . B C . 217 ALA HB1  1 1 
       19 83896 2 2  17 ALA HB2  H -13.786   3.940   9.348 1.00 . B C . 217 ALA HB2  1 1 
       19 83897 2 2  17 ALA HB3  H -13.628   5.082   8.013 1.00 . B C . 217 ALA HB3  1 1 
       19 83898 2 2  17 ALA N    N -15.462   4.383   6.779 1.00 . B C . 217 ALA N    1 1 
       19 83899 2 2  17 ALA O    O -16.869   2.942   8.571 1.00 . B C . 217 ALA O    1 1 
       19 83900 2 2  18 PRO C    C -16.606   1.914  11.276 1.00 . B C . 218 PRO C    1 1 
       19 83901 2 2  18 PRO CA   C -15.989   0.952  10.260 1.00 . B C . 218 PRO CA   1 1 
       19 83902 2 2  18 PRO CB   C -14.997   0.011  10.948 1.00 . B C . 218 PRO CB   1 1 
       19 83903 2 2  18 PRO CD   C -13.765   1.241   9.276 1.00 . B C . 218 PRO CD   1 1 
       19 83904 2 2  18 PRO CG   C -13.806  -0.051  10.043 1.00 . B C . 218 PRO CG   1 1 
       19 83905 2 2  18 PRO HA   H -16.760   0.386   9.758 1.00 . B C . 218 PRO HA   1 1 
       19 83906 2 2  18 PRO HB2  H -14.713   0.409  11.911 1.00 . B C . 218 PRO HB2  1 1 
       19 83907 2 2  18 PRO HB3  H -15.431  -0.971  11.062 1.00 . B C . 218 PRO HB3  1 1 
       19 83908 2 2  18 PRO HD2  H -13.136   1.960   9.780 1.00 . B C . 218 PRO HD2  1 1 
       19 83909 2 2  18 PRO HD3  H -13.419   1.073   8.267 1.00 . B C . 218 PRO HD3  1 1 
       19 83910 2 2  18 PRO HG2  H -12.905  -0.162  10.627 1.00 . B C . 218 PRO HG2  1 1 
       19 83911 2 2  18 PRO HG3  H -13.907  -0.882   9.359 1.00 . B C . 218 PRO HG3  1 1 
       19 83912 2 2  18 PRO N    N -15.163   1.691   9.273 1.00 . B C . 218 PRO N    1 1 
       19 83913 2 2  18 PRO O    O -16.687   3.105  11.049 1.00 . B C . 218 PRO O    1 1 
       19 83914 2 2  19 ALA C    C -17.782   1.546  14.760 1.00 . B C . 219 ALA C    1 1 
       19 83915 2 2  19 ALA CA   C -17.652   2.291  13.429 1.00 . B C . 219 ALA CA   1 1 
       19 83916 2 2  19 ALA CB   C -19.037   2.637  12.877 1.00 . B C . 219 ALA CB   1 1 
       19 83917 2 2  19 ALA H    H -16.965   0.444  12.561 1.00 . B C . 219 ALA H    1 1 
       19 83918 2 2  19 ALA HA   H -17.063   3.187  13.555 1.00 . B C . 219 ALA HA   1 1 
       19 83919 2 2  19 ALA HB1  H -19.046   3.664  12.544 1.00 . B C . 219 ALA HB1  1 1 
       19 83920 2 2  19 ALA HB2  H -19.777   2.503  13.652 1.00 . B C . 219 ALA HB2  1 1 
       19 83921 2 2  19 ALA HB3  H -19.265   1.987  12.045 1.00 . B C . 219 ALA HB3  1 1 
       19 83922 2 2  19 ALA N    N -17.041   1.407  12.398 1.00 . B C . 219 ALA N    1 1 
       19 83923 2 2  19 ALA O    O -18.355   0.477  14.830 1.00 . B C . 219 ALA O    1 1 
       19 83924 2 2  20 THR C    C -17.943   2.374  18.183 1.00 . B C . 220 THR C    1 1 
       19 83925 2 2  20 THR CA   C -17.351   1.424  17.140 1.00 . B C . 220 THR CA   1 1 
       19 83926 2 2  20 THR CB   C -15.909   1.065  17.503 1.00 . B C . 220 THR CB   1 1 
       19 83927 2 2  20 THR CG2  C -15.362   0.060  16.487 1.00 . B C . 220 THR CG2  1 1 
       19 83928 2 2  20 THR H    H -16.797   2.965  15.740 1.00 . B C . 220 THR H    1 1 
       19 83929 2 2  20 THR HA   H -17.952   0.530  17.061 1.00 . B C . 220 THR HA   1 1 
       19 83930 2 2  20 THR HB   H -15.884   0.629  18.490 1.00 . B C . 220 THR HB   1 1 
       19 83931 2 2  20 THR HG1  H -14.308   2.060  17.980 1.00 . B C . 220 THR HG1  1 1 
       19 83932 2 2  20 THR HG21 H -14.453   0.447  16.051 1.00 . B C . 220 THR HG21 1 1 
       19 83933 2 2  20 THR HG22 H -16.095  -0.100  15.710 1.00 . B C . 220 THR HG22 1 1 
       19 83934 2 2  20 THR HG23 H -15.153  -0.876  16.983 1.00 . B C . 220 THR HG23 1 1 
       19 83935 2 2  20 THR N    N -17.255   2.102  15.816 1.00 . B C . 220 THR N    1 1 
       19 83936 2 2  20 THR O    O -18.815   2.008  18.946 1.00 . B C . 220 THR O    1 1 
       19 83937 2 2  20 THR OG1  O -15.110   2.239  17.484 1.00 . B C . 220 THR OG1  1 1 
       19 83938 2 2  21 GLY C    C -16.867   5.384  19.806 1.00 . B C . 221 GLY C    1 1 
       19 83939 2 2  21 GLY CA   C -18.016   4.564  19.215 1.00 . B C . 221 GLY CA   1 1 
       19 83940 2 2  21 GLY H    H -16.774   3.869  17.599 1.00 . B C . 221 GLY H    1 1 
       19 83941 2 2  21 GLY HA2  H -18.714   5.225  18.725 1.00 . B C . 221 GLY HA2  1 1 
       19 83942 2 2  21 GLY HA3  H -18.521   4.029  20.006 1.00 . B C . 221 GLY HA3  1 1 
       19 83943 2 2  21 GLY N    N -17.476   3.592  18.224 1.00 . B C . 221 GLY N    1 1 
       19 83944 2 2  21 GLY O    O -17.011   5.847  20.925 1.00 . B C . 221 GLY O    1 1 
       19 83945 2 2  21 GLY OXT  O -15.746   5.203  19.360 1.00 . B C . 221 GLY OXT  1 1 
       19 83946 3 1   1 MET C    C   3.747 -11.155   7.215 1.00 . C B .   1 MET C    1 1 
       19 83947 3 1   1 MET CA   C   3.238  -9.714   7.123 1.00 . C B .   1 MET CA   1 1 
       19 83948 3 1   1 MET CB   C   1.721  -9.666   7.319 1.00 . C B .   1 MET CB   1 1 
       19 83949 3 1   1 MET CE   C   1.451  -6.051   9.154 1.00 . C B .   1 MET CE   1 1 
       19 83950 3 1   1 MET CG   C   1.382  -8.666   8.427 1.00 . C B .   1 MET CG   1 1 
       19 83951 3 1   1 MET H1   H   3.034  -9.803   5.053 1.00 . C B .   1 MET H1   1 1 
       19 83952 3 1   1 MET H2   H   4.486  -9.093   5.577 1.00 . C B .   1 MET H2   1 1 
       19 83953 3 1   1 MET H3   H   3.030  -8.226   5.683 1.00 . C B .   1 MET H3   1 1 
       19 83954 3 1   1 MET HA   H   3.729  -9.095   7.858 1.00 . C B .   1 MET HA   1 1 
       19 83955 3 1   1 MET HB2  H   1.250  -9.355   6.399 1.00 . C B .   1 MET HB2  1 1 
       19 83956 3 1   1 MET HB3  H   1.362 -10.646   7.595 1.00 . C B .   1 MET HB3  1 1 
       19 83957 3 1   1 MET HE1  H   2.455  -5.664   9.059 1.00 . C B .   1 MET HE1  1 1 
       19 83958 3 1   1 MET HE2  H   1.385  -6.668  10.039 1.00 . C B .   1 MET HE2  1 1 
       19 83959 3 1   1 MET HE3  H   0.754  -5.230   9.235 1.00 . C B .   1 MET HE3  1 1 
       19 83960 3 1   1 MET HG2  H   0.509  -9.006   8.964 1.00 . C B .   1 MET HG2  1 1 
       19 83961 3 1   1 MET HG3  H   2.216  -8.588   9.110 1.00 . C B .   1 MET HG3  1 1 
       19 83962 3 1   1 MET N    N   3.464  -9.168   5.756 1.00 . C B .   1 MET N    1 1 
       19 83963 3 1   1 MET O    O   4.407 -11.646   6.322 1.00 . C B .   1 MET O    1 1 
       19 83964 3 1   1 MET SD   S   1.048  -7.045   7.696 1.00 . C B .   1 MET SD   1 1 
       19 83965 3 1   2 PHE C    C   3.442 -14.148   7.327 1.00 . C B .   2 PHE C    1 1 
       19 83966 3 1   2 PHE CA   C   3.937 -13.238   8.456 1.00 . C B .   2 PHE CA   1 1 
       19 83967 3 1   2 PHE CB   C   3.416 -13.739   9.818 1.00 . C B .   2 PHE CB   1 1 
       19 83968 3 1   2 PHE CD1  C   1.089 -13.017   9.049 1.00 . C B .   2 PHE CD1  1 1 
       19 83969 3 1   2 PHE CD2  C   1.543 -13.219  11.423 1.00 . C B .   2 PHE CD2  1 1 
       19 83970 3 1   2 PHE CE1  C  -0.223 -12.621   9.336 1.00 . C B .   2 PHE CE1  1 1 
       19 83971 3 1   2 PHE CE2  C   0.228 -12.830  11.707 1.00 . C B .   2 PHE CE2  1 1 
       19 83972 3 1   2 PHE CG   C   1.981 -13.308  10.095 1.00 . C B .   2 PHE CG   1 1 
       19 83973 3 1   2 PHE CZ   C  -0.654 -12.531  10.663 1.00 . C B .   2 PHE CZ   1 1 
       19 83974 3 1   2 PHE H    H   2.931 -11.404   9.004 1.00 . C B .   2 PHE H    1 1 
       19 83975 3 1   2 PHE HA   H   5.014 -13.242   8.466 1.00 . C B .   2 PHE HA   1 1 
       19 83976 3 1   2 PHE HB2  H   3.466 -14.818   9.833 1.00 . C B .   2 PHE HB2  1 1 
       19 83977 3 1   2 PHE HB3  H   4.055 -13.350  10.598 1.00 . C B .   2 PHE HB3  1 1 
       19 83978 3 1   2 PHE HD1  H   1.417 -13.073   8.025 1.00 . C B .   2 PHE HD1  1 1 
       19 83979 3 1   2 PHE HD2  H   2.222 -13.449  12.231 1.00 . C B .   2 PHE HD2  1 1 
       19 83980 3 1   2 PHE HE1  H  -0.905 -12.390   8.531 1.00 . C B .   2 PHE HE1  1 1 
       19 83981 3 1   2 PHE HE2  H  -0.105 -12.760  12.731 1.00 . C B .   2 PHE HE2  1 1 
       19 83982 3 1   2 PHE HZ   H  -1.668 -12.231  10.883 1.00 . C B .   2 PHE HZ   1 1 
       19 83983 3 1   2 PHE N    N   3.446 -11.832   8.291 1.00 . C B .   2 PHE N    1 1 
       19 83984 3 1   2 PHE O    O   2.484 -14.880   7.477 1.00 . C B .   2 PHE O    1 1 
       19 83985 3 1   3 ASN C    C   4.621 -16.280   5.081 1.00 . C B .   3 ASN C    1 1 
       19 83986 3 1   3 ASN CA   C   3.730 -15.035   5.091 1.00 . C B .   3 ASN CA   1 1 
       19 83987 3 1   3 ASN CB   C   3.957 -14.201   3.829 1.00 . C B .   3 ASN CB   1 1 
       19 83988 3 1   3 ASN CG   C   3.079 -14.739   2.697 1.00 . C B .   3 ASN CG   1 1 
       19 83989 3 1   3 ASN H    H   4.909 -13.564   6.127 1.00 . C B .   3 ASN H    1 1 
       19 83990 3 1   3 ASN HA   H   2.690 -15.314   5.178 1.00 . C B .   3 ASN HA   1 1 
       19 83991 3 1   3 ASN HB2  H   3.698 -13.171   4.027 1.00 . C B .   3 ASN HB2  1 1 
       19 83992 3 1   3 ASN HB3  H   4.996 -14.262   3.539 1.00 . C B .   3 ASN HB3  1 1 
       19 83993 3 1   3 ASN HD21 H   2.783 -12.951   1.885 1.00 . C B .   3 ASN HD21 1 1 
       19 83994 3 1   3 ASN HD22 H   2.024 -14.244   1.089 1.00 . C B .   3 ASN HD22 1 1 
       19 83995 3 1   3 ASN N    N   4.126 -14.145   6.217 1.00 . C B .   3 ASN N    1 1 
       19 83996 3 1   3 ASN ND2  N   2.588 -13.909   1.817 1.00 . C B .   3 ASN ND2  1 1 
       19 83997 3 1   3 ASN O    O   5.777 -16.230   5.451 1.00 . C B .   3 ASN O    1 1 
       19 83998 3 1   3 ASN OD1  O   2.836 -15.926   2.613 1.00 . C B .   3 ASN OD1  1 1 
       19 83999 3 1   4 ASP C    C   6.264 -18.432   3.992 1.00 . C B .   4 ASP C    1 1 
       19 84000 3 1   4 ASP CA   C   4.900 -18.652   4.655 1.00 . C B .   4 ASP CA   1 1 
       19 84001 3 1   4 ASP CB   C   4.070 -19.641   3.836 1.00 . C B .   4 ASP CB   1 1 
       19 84002 3 1   4 ASP CG   C   4.793 -20.988   3.779 1.00 . C B .   4 ASP CG   1 1 
       19 84003 3 1   4 ASP H    H   3.155 -17.418   4.380 1.00 . C B .   4 ASP H    1 1 
       19 84004 3 1   4 ASP HA   H   5.030 -19.019   5.662 1.00 . C B .   4 ASP HA   1 1 
       19 84005 3 1   4 ASP HB2  H   3.103 -19.771   4.300 1.00 . C B .   4 ASP HB2  1 1 
       19 84006 3 1   4 ASP HB3  H   3.940 -19.259   2.834 1.00 . C B .   4 ASP HB3  1 1 
       19 84007 3 1   4 ASP N    N   4.093 -17.397   4.664 1.00 . C B .   4 ASP N    1 1 
       19 84008 3 1   4 ASP O    O   7.206 -19.158   4.239 1.00 . C B .   4 ASP O    1 1 
       19 84009 3 1   4 ASP OD1  O   5.090 -21.552   4.819 1.00 . C B .   4 ASP OD1  1 1 
       19 84010 3 1   4 ASP OD2  O   5.060 -21.478   2.694 1.00 . C B .   4 ASP OD2  1 1 
       19 84011 3 1   5 ARG C    C   8.440 -16.038   3.090 1.00 . C B .   5 ARG C    1 1 
       19 84012 3 1   5 ARG CA   C   7.683 -17.210   2.457 1.00 . C B .   5 ARG CA   1 1 
       19 84013 3 1   5 ARG CB   C   7.300 -16.879   1.014 1.00 . C B .   5 ARG CB   1 1 
       19 84014 3 1   5 ARG CD   C   7.046 -18.385  -0.965 1.00 . C B .   5 ARG CD   1 1 
       19 84015 3 1   5 ARG CG   C   6.502 -18.043   0.424 1.00 . C B .   5 ARG CG   1 1 
       19 84016 3 1   5 ARG CZ   C   5.944 -18.790  -3.107 1.00 . C B .   5 ARG CZ   1 1 
       19 84017 3 1   5 ARG H    H   5.610 -16.875   2.945 1.00 . C B .   5 ARG H    1 1 
       19 84018 3 1   5 ARG HA   H   8.287 -18.105   2.487 1.00 . C B .   5 ARG HA   1 1 
       19 84019 3 1   5 ARG HB2  H   6.697 -15.984   0.997 1.00 . C B .   5 ARG HB2  1 1 
       19 84020 3 1   5 ARG HB3  H   8.194 -16.723   0.430 1.00 . C B .   5 ARG HB3  1 1 
       19 84021 3 1   5 ARG HD2  H   7.687 -17.593  -1.323 1.00 . C B .   5 ARG HD2  1 1 
       19 84022 3 1   5 ARG HD3  H   7.583 -19.321  -0.938 1.00 . C B .   5 ARG HD3  1 1 
       19 84023 3 1   5 ARG HE   H   4.947 -18.372  -1.439 1.00 . C B .   5 ARG HE   1 1 
       19 84024 3 1   5 ARG HG2  H   6.593 -18.905   1.068 1.00 . C B .   5 ARG HG2  1 1 
       19 84025 3 1   5 ARG HG3  H   5.462 -17.762   0.344 1.00 . C B .   5 ARG HG3  1 1 
       19 84026 3 1   5 ARG HH11 H   7.951 -18.903  -3.115 1.00 . C B .   5 ARG HH11 1 1 
       19 84027 3 1   5 ARG HH12 H   7.179 -19.191  -4.635 1.00 . C B .   5 ARG HH12 1 1 
       19 84028 3 1   5 ARG HH21 H   3.968 -18.749  -3.423 1.00 . C B .   5 ARG HH21 1 1 
       19 84029 3 1   5 ARG HH22 H   4.941 -19.105  -4.811 1.00 . C B .   5 ARG HH22 1 1 
       19 84030 3 1   5 ARG N    N   6.382 -17.443   3.147 1.00 . C B .   5 ARG N    1 1 
       19 84031 3 1   5 ARG NE   N   5.835 -18.506  -1.830 1.00 . C B .   5 ARG NE   1 1 
       19 84032 3 1   5 ARG NH1  N   7.118 -18.976  -3.660 1.00 . C B .   5 ARG NH1  1 1 
       19 84033 3 1   5 ARG NH2  N   4.867 -18.889  -3.837 1.00 . C B .   5 ARG NH2  1 1 
       19 84034 3 1   5 ARG O    O   9.654 -15.997   3.076 1.00 . C B .   5 ARG O    1 1 
       19 84035 3 1   6 VAL C    C   7.566 -13.302   5.355 1.00 . C B .   6 VAL C    1 1 
       19 84036 3 1   6 VAL CA   C   8.433 -13.914   4.253 1.00 . C B .   6 VAL CA   1 1 
       19 84037 3 1   6 VAL CB   C   8.620 -12.922   3.104 1.00 . C B .   6 VAL CB   1 1 
       19 84038 3 1   6 VAL CG1  C   9.236 -11.629   3.640 1.00 . C B .   6 VAL CG1  1 1 
       19 84039 3 1   6 VAL CG2  C   9.549 -13.529   2.050 1.00 . C B .   6 VAL CG2  1 1 
       19 84040 3 1   6 VAL H    H   6.761 -15.128   3.636 1.00 . C B .   6 VAL H    1 1 
       19 84041 3 1   6 VAL HA   H   9.392 -14.214   4.652 1.00 . C B .   6 VAL HA   1 1 
       19 84042 3 1   6 VAL HB   H   7.662 -12.705   2.656 1.00 . C B .   6 VAL HB   1 1 
       19 84043 3 1   6 VAL HG11 H   9.766 -11.126   2.844 1.00 . C B .   6 VAL HG11 1 1 
       19 84044 3 1   6 VAL HG12 H   9.924 -11.862   4.439 1.00 . C B .   6 VAL HG12 1 1 
       19 84045 3 1   6 VAL HG13 H   8.454 -10.986   4.014 1.00 . C B .   6 VAL HG13 1 1 
       19 84046 3 1   6 VAL HG21 H   9.898 -12.752   1.387 1.00 . C B .   6 VAL HG21 1 1 
       19 84047 3 1   6 VAL HG22 H   9.011 -14.274   1.482 1.00 . C B .   6 VAL HG22 1 1 
       19 84048 3 1   6 VAL HG23 H  10.394 -13.991   2.539 1.00 . C B .   6 VAL HG23 1 1 
       19 84049 3 1   6 VAL N    N   7.740 -15.082   3.636 1.00 . C B .   6 VAL N    1 1 
       19 84050 3 1   6 VAL O    O   6.372 -13.145   5.199 1.00 . C B .   6 VAL O    1 1 
       19 84051 3 1   7 ILE C    C   7.795 -10.938   7.891 1.00 . C B .   7 ILE C    1 1 
       19 84052 3 1   7 ILE CA   C   7.353 -12.370   7.582 1.00 . C B .   7 ILE CA   1 1 
       19 84053 3 1   7 ILE CB   C   7.633 -13.287   8.781 1.00 . C B .   7 ILE CB   1 1 
       19 84054 3 1   7 ILE CD1  C   6.688 -13.855  11.024 1.00 . C B .   7 ILE CD1  1 1 
       19 84055 3 1   7 ILE CG1  C   6.962 -12.719  10.036 1.00 . C B .   7 ILE CG1  1 1 
       19 84056 3 1   7 ILE CG2  C   9.143 -13.380   9.014 1.00 . C B .   7 ILE CG2  1 1 
       19 84057 3 1   7 ILE H    H   9.121 -13.092   6.576 1.00 . C B .   7 ILE H    1 1 
       19 84058 3 1   7 ILE HA   H   6.303 -12.390   7.332 1.00 . C B .   7 ILE HA   1 1 
       19 84059 3 1   7 ILE HB   H   7.239 -14.272   8.578 1.00 . C B .   7 ILE HB   1 1 
       19 84060 3 1   7 ILE HD11 H   7.619 -14.189  11.457 1.00 . C B .   7 ILE HD11 1 1 
       19 84061 3 1   7 ILE HD12 H   6.216 -14.677  10.506 1.00 . C B .   7 ILE HD12 1 1 
       19 84062 3 1   7 ILE HD13 H   6.034 -13.500  11.807 1.00 . C B .   7 ILE HD13 1 1 
       19 84063 3 1   7 ILE HG12 H   7.617 -11.993  10.496 1.00 . C B .   7 ILE HG12 1 1 
       19 84064 3 1   7 ILE HG13 H   6.032 -12.244   9.766 1.00 . C B .   7 ILE HG13 1 1 
       19 84065 3 1   7 ILE HG21 H   9.554 -14.166   8.398 1.00 . C B .   7 ILE HG21 1 1 
       19 84066 3 1   7 ILE HG22 H   9.333 -13.601  10.054 1.00 . C B .   7 ILE HG22 1 1 
       19 84067 3 1   7 ILE HG23 H   9.606 -12.440   8.756 1.00 . C B .   7 ILE HG23 1 1 
       19 84068 3 1   7 ILE N    N   8.156 -12.950   6.466 1.00 . C B .   7 ILE N    1 1 
       19 84069 3 1   7 ILE O    O   8.885 -10.524   7.547 1.00 . C B .   7 ILE O    1 1 
       19 84070 3 1   8 VAL C    C   8.064  -8.754  10.245 1.00 . C B .   8 VAL C    1 1 
       19 84071 3 1   8 VAL CA   C   7.329  -8.784   8.906 1.00 . C B .   8 VAL CA   1 1 
       19 84072 3 1   8 VAL CB   C   6.005  -8.027   9.016 1.00 . C B .   8 VAL CB   1 1 
       19 84073 3 1   8 VAL CG1  C   5.143  -8.654  10.115 1.00 . C B .   8 VAL CG1  1 1 
       19 84074 3 1   8 VAL CG2  C   6.287  -6.564   9.366 1.00 . C B .   8 VAL CG2  1 1 
       19 84075 3 1   8 VAL H    H   6.088 -10.543   8.826 1.00 . C B .   8 VAL H    1 1 
       19 84076 3 1   8 VAL HA   H   7.945  -8.352   8.130 1.00 . C B .   8 VAL HA   1 1 
       19 84077 3 1   8 VAL HB   H   5.480  -8.079   8.073 1.00 . C B .   8 VAL HB   1 1 
       19 84078 3 1   8 VAL HG11 H   5.092  -7.981  10.958 1.00 . C B .   8 VAL HG11 1 1 
       19 84079 3 1   8 VAL HG12 H   5.582  -9.589  10.429 1.00 . C B .   8 VAL HG12 1 1 
       19 84080 3 1   8 VAL HG13 H   4.149  -8.832   9.736 1.00 . C B .   8 VAL HG13 1 1 
       19 84081 3 1   8 VAL HG21 H   7.160  -6.506  10.004 1.00 . C B .   8 VAL HG21 1 1 
       19 84082 3 1   8 VAL HG22 H   5.436  -6.146   9.882 1.00 . C B .   8 VAL HG22 1 1 
       19 84083 3 1   8 VAL HG23 H   6.467  -6.005   8.460 1.00 . C B .   8 VAL HG23 1 1 
       19 84084 3 1   8 VAL N    N   6.958 -10.184   8.555 1.00 . C B .   8 VAL N    1 1 
       19 84085 3 1   8 VAL O    O   7.570  -9.224  11.250 1.00 . C B .   8 VAL O    1 1 
       19 84086 3 1   9 LYS C    C  10.922  -6.899  11.513 1.00 . C B .   9 LYS C    1 1 
       19 84087 3 1   9 LYS CA   C  10.016  -8.141  11.529 1.00 . C B .   9 LYS CA   1 1 
       19 84088 3 1   9 LYS CB   C  10.846  -9.422  11.500 1.00 . C B .   9 LYS CB   1 1 
       19 84089 3 1   9 LYS CD   C  10.889 -11.830  12.150 1.00 . C B .   9 LYS CD   1 1 
       19 84090 3 1   9 LYS CE   C  10.242 -12.880  13.050 1.00 . C B .   9 LYS CE   1 1 
       19 84091 3 1   9 LYS CG   C  10.093 -10.530  12.237 1.00 . C B .   9 LYS CG   1 1 
       19 84092 3 1   9 LYS H    H   9.619  -7.830   9.440 1.00 . C B .   9 LYS H    1 1 
       19 84093 3 1   9 LYS HA   H   9.359  -8.145  12.372 1.00 . C B .   9 LYS HA   1 1 
       19 84094 3 1   9 LYS HB2  H  11.000  -9.722  10.476 1.00 . C B .   9 LYS HB2  1 1 
       19 84095 3 1   9 LYS HB3  H  11.800  -9.249  11.972 1.00 . C B .   9 LYS HB3  1 1 
       19 84096 3 1   9 LYS HD2  H  10.893 -12.183  11.129 1.00 . C B .   9 LYS HD2  1 1 
       19 84097 3 1   9 LYS HD3  H  11.901 -11.652  12.475 1.00 . C B .   9 LYS HD3  1 1 
       19 84098 3 1   9 LYS HE2  H   9.829 -12.415  13.933 1.00 . C B .   9 LYS HE2  1 1 
       19 84099 3 1   9 LYS HE3  H   9.475 -13.413  12.511 1.00 . C B .   9 LYS HE3  1 1 
       19 84100 3 1   9 LYS HG2  H   9.968 -10.256  13.271 1.00 . C B .   9 LYS HG2  1 1 
       19 84101 3 1   9 LYS HG3  H   9.124 -10.670  11.782 1.00 . C B .   9 LYS HG3  1 1 
       19 84102 3 1   9 LYS HZ1  H  10.960 -14.662  13.851 1.00 . C B .   9 LYS HZ1  1 1 
       19 84103 3 1   9 LYS HZ2  H  11.983 -13.330  14.100 1.00 . C B .   9 LYS HZ2  1 1 
       19 84104 3 1   9 LYS HZ3  H  11.891 -14.055  12.567 1.00 . C B .   9 LYS HZ3  1 1 
       19 84105 3 1   9 LYS N    N   9.238  -8.197  10.265 1.00 . C B .   9 LYS N    1 1 
       19 84106 3 1   9 LYS NZ   N  11.353 -13.801  13.420 1.00 . C B .   9 LYS NZ   1 1 
       19 84107 3 1   9 LYS O    O  11.613  -6.672  10.540 1.00 . C B .   9 LYS O    1 1 
       19 84108 3 1  10 LYS C    C  10.412  -7.569  14.469 1.00 . C B .  10 LYS C    1 1 
       19 84109 3 1  10 LYS CA   C  10.104  -6.239  13.769 1.00 . C B .  10 LYS CA   1 1 
       19 84110 3 1  10 LYS CB   C   8.645  -6.158  13.315 1.00 . C B .  10 LYS CB   1 1 
       19 84111 3 1  10 LYS CD   C   8.733  -3.682  13.702 1.00 . C B .  10 LYS CD   1 1 
       19 84112 3 1  10 LYS CE   C   9.074  -2.974  15.015 1.00 . C B .  10 LYS CE   1 1 
       19 84113 3 1  10 LYS CG   C   7.963  -4.972  14.002 1.00 . C B .  10 LYS CG   1 1 
       19 84114 3 1  10 LYS H    H  11.501  -5.264  12.470 1.00 . C B .  10 LYS H    1 1 
       19 84115 3 1  10 LYS HA   H  10.308  -5.428  14.453 1.00 . C B .  10 LYS HA   1 1 
       19 84116 3 1  10 LYS HB2  H   8.608  -6.024  12.244 1.00 . C B .  10 LYS HB2  1 1 
       19 84117 3 1  10 LYS HB3  H   8.134  -7.071  13.582 1.00 . C B .  10 LYS HB3  1 1 
       19 84118 3 1  10 LYS HD2  H   9.644  -3.920  13.174 1.00 . C B .  10 LYS HD2  1 1 
       19 84119 3 1  10 LYS HD3  H   8.123  -3.033  13.094 1.00 . C B .  10 LYS HD3  1 1 
       19 84120 3 1  10 LYS HE2  H   9.155  -3.691  15.819 1.00 . C B .  10 LYS HE2  1 1 
       19 84121 3 1  10 LYS HE3  H   9.994  -2.417  14.913 1.00 . C B .  10 LYS HE3  1 1 
       19 84122 3 1  10 LYS HG2  H   6.956  -4.881  13.632 1.00 . C B .  10 LYS HG2  1 1 
       19 84123 3 1  10 LYS HG3  H   7.940  -5.139  15.068 1.00 . C B .  10 LYS HG3  1 1 
       19 84124 3 1  10 LYS HZ1  H   7.920  -1.313  14.522 1.00 . C B .  10 LYS HZ1  1 1 
       19 84125 3 1  10 LYS HZ2  H   8.040  -1.603  16.192 1.00 . C B .  10 LYS HZ2  1 1 
       19 84126 3 1  10 LYS HZ3  H   7.040  -2.582  15.229 1.00 . C B .  10 LYS HZ3  1 1 
       19 84127 3 1  10 LYS N    N  10.930  -6.054  12.530 1.00 . C B .  10 LYS N    1 1 
       19 84128 3 1  10 LYS NZ   N   7.932  -2.048  15.258 1.00 . C B .  10 LYS NZ   1 1 
       19 84129 3 1  10 LYS O    O   9.617  -8.486  14.472 1.00 . C B .  10 LYS O    1 1 
       19 84130 3 1  11 SER C    C  13.168  -8.698  16.703 1.00 . C B .  11 SER C    1 1 
       19 84131 3 1  11 SER CA   C  11.885  -8.887  15.883 1.00 . C B .  11 SER CA   1 1 
       19 84132 3 1  11 SER CB   C  12.078  -9.978  14.827 1.00 . C B .  11 SER CB   1 1 
       19 84133 3 1  11 SER H    H  12.138  -6.872  15.147 1.00 . C B .  11 SER H    1 1 
       19 84134 3 1  11 SER HA   H  11.075  -9.153  16.536 1.00 . C B .  11 SER HA   1 1 
       19 84135 3 1  11 SER HB2  H  11.992  -9.544  13.843 1.00 . C B .  11 SER HB2  1 1 
       19 84136 3 1  11 SER HB3  H  13.057 -10.420  14.941 1.00 . C B .  11 SER HB3  1 1 
       19 84137 3 1  11 SER HG   H  11.037 -11.192  15.930 1.00 . C B .  11 SER HG   1 1 
       19 84138 3 1  11 SER N    N  11.538  -7.645  15.126 1.00 . C B .  11 SER N    1 1 
       19 84139 3 1  11 SER O    O  13.190  -9.002  17.879 1.00 . C B .  11 SER O    1 1 
       19 84140 3 1  11 SER OG   O  11.086 -10.978  14.996 1.00 . C B .  11 SER OG   1 1 
       19 84141 3 1  12 PRO C    C  15.381  -6.883  17.802 1.00 . C B .  12 PRO C    1 1 
       19 84142 3 1  12 PRO CA   C  15.492  -8.005  16.770 1.00 . C B .  12 PRO CA   1 1 
       19 84143 3 1  12 PRO CB   C  16.461  -7.617  15.648 1.00 . C B .  12 PRO CB   1 1 
       19 84144 3 1  12 PRO CD   C  14.290  -7.818  14.658 1.00 . C B .  12 PRO CD   1 1 
       19 84145 3 1  12 PRO CG   C  15.747  -7.959  14.377 1.00 . C B .  12 PRO CG   1 1 
       19 84146 3 1  12 PRO HA   H  15.808  -8.919  17.242 1.00 . C B .  12 PRO HA   1 1 
       19 84147 3 1  12 PRO HB2  H  16.673  -6.559  15.685 1.00 . C B .  12 PRO HB2  1 1 
       19 84148 3 1  12 PRO HB3  H  17.375  -8.187  15.729 1.00 . C B .  12 PRO HB3  1 1 
       19 84149 3 1  12 PRO HD2  H  13.973  -6.795  14.520 1.00 . C B .  12 PRO HD2  1 1 
       19 84150 3 1  12 PRO HD3  H  13.720  -8.481  14.034 1.00 . C B .  12 PRO HD3  1 1 
       19 84151 3 1  12 PRO HG2  H  16.035  -7.281  13.591 1.00 . C B .  12 PRO HG2  1 1 
       19 84152 3 1  12 PRO HG3  H  15.967  -8.977  14.090 1.00 . C B .  12 PRO HG3  1 1 
       19 84153 3 1  12 PRO N    N  14.199  -8.203  16.069 1.00 . C B .  12 PRO N    1 1 
       19 84154 3 1  12 PRO O    O  15.995  -6.924  18.850 1.00 . C B .  12 PRO O    1 1 
       19 84155 3 1  13 LEU C    C  13.534  -3.673  17.862 1.00 . C B .  13 LEU C    1 1 
       19 84156 3 1  13 LEU CA   C  14.447  -4.738  18.466 1.00 . C B .  13 LEU CA   1 1 
       19 84157 3 1  13 LEU CB   C  15.855  -4.167  18.672 1.00 . C B .  13 LEU CB   1 1 
       19 84158 3 1  13 LEU CD1  C  17.854  -4.684  20.081 1.00 . C B .  13 LEU CD1  1 1 
       19 84159 3 1  13 LEU CD2  C  15.970  -3.345  21.029 1.00 . C B .  13 LEU CD2  1 1 
       19 84160 3 1  13 LEU CG   C  16.336  -4.495  20.088 1.00 . C B .  13 LEU CG   1 1 
       19 84161 3 1  13 LEU H    H  14.123  -5.866  16.658 1.00 . C B .  13 LEU H    1 1 
       19 84162 3 1  13 LEU HA   H  14.044  -5.093  19.403 1.00 . C B .  13 LEU HA   1 1 
       19 84163 3 1  13 LEU HB2  H  16.530  -4.605  17.952 1.00 . C B .  13 LEU HB2  1 1 
       19 84164 3 1  13 LEU HB3  H  15.831  -3.096  18.539 1.00 . C B .  13 LEU HB3  1 1 
       19 84165 3 1  13 LEU HD11 H  18.254  -4.418  21.048 1.00 . C B .  13 LEU HD11 1 1 
       19 84166 3 1  13 LEU HD12 H  18.292  -4.051  19.324 1.00 . C B .  13 LEU HD12 1 1 
       19 84167 3 1  13 LEU HD13 H  18.087  -5.716  19.866 1.00 . C B .  13 LEU HD13 1 1 
       19 84168 3 1  13 LEU HD21 H  16.534  -2.465  20.758 1.00 . C B .  13 LEU HD21 1 1 
       19 84169 3 1  13 LEU HD22 H  16.203  -3.624  22.046 1.00 . C B .  13 LEU HD22 1 1 
       19 84170 3 1  13 LEU HD23 H  14.914  -3.135  20.946 1.00 . C B .  13 LEU HD23 1 1 
       19 84171 3 1  13 LEU HG   H  15.861  -5.403  20.428 1.00 . C B .  13 LEU HG   1 1 
       19 84172 3 1  13 LEU N    N  14.611  -5.872  17.507 1.00 . C B .  13 LEU N    1 1 
       19 84173 3 1  13 LEU O    O  12.790  -3.010  18.556 1.00 . C B .  13 LEU O    1 1 
       19 84174 3 1  14 GLY C    C  13.071  -2.386  14.430 1.00 . C B .  14 GLY C    1 1 
       19 84175 3 1  14 GLY CA   C  12.725  -2.479  15.917 1.00 . C B .  14 GLY CA   1 1 
       19 84176 3 1  14 GLY H    H  14.198  -4.051  16.029 1.00 . C B .  14 GLY H    1 1 
       19 84177 3 1  14 GLY HA2  H  11.689  -2.761  16.028 1.00 . C B .  14 GLY HA2  1 1 
       19 84178 3 1  14 GLY HA3  H  12.888  -1.519  16.385 1.00 . C B .  14 GLY HA3  1 1 
       19 84179 3 1  14 GLY N    N  13.589  -3.503  16.570 1.00 . C B .  14 GLY N    1 1 
       19 84180 3 1  14 GLY O    O  13.579  -3.319  13.841 1.00 . C B .  14 GLY O    1 1 
       19 84181 3 1  15 GLY C    C  12.235  -2.071  11.558 1.00 . C B .  15 GLY C    1 1 
       19 84182 3 1  15 GLY CA   C  13.109  -1.113  12.368 1.00 . C B .  15 GLY CA   1 1 
       19 84183 3 1  15 GLY H    H  12.387  -0.525  14.311 1.00 . C B .  15 GLY H    1 1 
       19 84184 3 1  15 GLY HA2  H  12.910  -0.097  12.062 1.00 . C B .  15 GLY HA2  1 1 
       19 84185 3 1  15 GLY HA3  H  14.151  -1.343  12.197 1.00 . C B .  15 GLY HA3  1 1 
       19 84186 3 1  15 GLY N    N  12.799  -1.266  13.818 1.00 . C B .  15 GLY N    1 1 
       19 84187 3 1  15 GLY O    O  12.605  -3.200  11.304 1.00 . C B .  15 GLY O    1 1 
       19 84188 3 1  16 TYR C    C  10.875  -2.989   9.087 1.00 . C B .  16 TYR C    1 1 
       19 84189 3 1  16 TYR CA   C  10.177  -2.524  10.364 1.00 . C B .  16 TYR CA   1 1 
       19 84190 3 1  16 TYR CB   C   8.965  -1.661  10.017 1.00 . C B .  16 TYR CB   1 1 
       19 84191 3 1  16 TYR CD1  C   7.229  -3.304  10.815 1.00 . C B .  16 TYR CD1  1 1 
       19 84192 3 1  16 TYR CD2  C   7.307  -1.102  11.829 1.00 . C B .  16 TYR CD2  1 1 
       19 84193 3 1  16 TYR CE1  C   6.153  -3.647  11.643 1.00 . C B .  16 TYR CE1  1 1 
       19 84194 3 1  16 TYR CE2  C   6.231  -1.445  12.657 1.00 . C B .  16 TYR CE2  1 1 
       19 84195 3 1  16 TYR CG   C   7.805  -2.031  10.908 1.00 . C B .  16 TYR CG   1 1 
       19 84196 3 1  16 TYR CZ   C   5.654  -2.718  12.563 1.00 . C B .  16 TYR CZ   1 1 
       19 84197 3 1  16 TYR H    H  10.791  -0.720  11.370 1.00 . C B .  16 TYR H    1 1 
       19 84198 3 1  16 TYR HA   H   9.875  -3.374  10.959 1.00 . C B .  16 TYR HA   1 1 
       19 84199 3 1  16 TYR HB2  H   9.212  -0.622  10.162 1.00 . C B .  16 TYR HB2  1 1 
       19 84200 3 1  16 TYR HB3  H   8.692  -1.825   8.985 1.00 . C B .  16 TYR HB3  1 1 
       19 84201 3 1  16 TYR HD1  H   7.614  -4.020  10.105 1.00 . C B .  16 TYR HD1  1 1 
       19 84202 3 1  16 TYR HD2  H   7.752  -0.121  11.901 1.00 . C B .  16 TYR HD2  1 1 
       19 84203 3 1  16 TYR HE1  H   5.708  -4.628  11.571 1.00 . C B .  16 TYR HE1  1 1 
       19 84204 3 1  16 TYR HE2  H   5.846  -0.728  13.367 1.00 . C B .  16 TYR HE2  1 1 
       19 84205 3 1  16 TYR HH   H   3.838  -2.523  13.119 1.00 . C B .  16 TYR HH   1 1 
       19 84206 3 1  16 TYR N    N  11.074  -1.633  11.153 1.00 . C B .  16 TYR N    1 1 
       19 84207 3 1  16 TYR O    O  10.854  -2.317   8.075 1.00 . C B .  16 TYR O    1 1 
       19 84208 3 1  16 TYR OH   O   4.593  -3.055  13.379 1.00 . C B .  16 TYR OH   1 1 
       19 84209 3 1  17 GLY C    C  11.554  -6.002   7.532 1.00 . C B .  17 GLY C    1 1 
       19 84210 3 1  17 GLY CA   C  12.176  -4.658   7.910 1.00 . C B .  17 GLY CA   1 1 
       19 84211 3 1  17 GLY H    H  11.487  -4.666   9.952 1.00 . C B .  17 GLY H    1 1 
       19 84212 3 1  17 GLY HA2  H  12.052  -3.959   7.096 1.00 . C B .  17 GLY HA2  1 1 
       19 84213 3 1  17 GLY HA3  H  13.227  -4.792   8.116 1.00 . C B .  17 GLY HA3  1 1 
       19 84214 3 1  17 GLY N    N  11.491  -4.137   9.126 1.00 . C B .  17 GLY N    1 1 
       19 84215 3 1  17 GLY O    O  10.753  -6.548   8.263 1.00 . C B .  17 GLY O    1 1 
       19 84216 3 1  18 VAL C    C  12.250  -8.984   6.457 1.00 . C B .  18 VAL C    1 1 
       19 84217 3 1  18 VAL CA   C  11.328  -7.855   6.003 1.00 . C B .  18 VAL CA   1 1 
       19 84218 3 1  18 VAL CB   C  11.240  -7.809   4.478 1.00 . C B .  18 VAL CB   1 1 
       19 84219 3 1  18 VAL CG1  C  10.747  -9.158   3.953 1.00 . C B .  18 VAL CG1  1 1 
       19 84220 3 1  18 VAL CG2  C  10.261  -6.715   4.061 1.00 . C B .  18 VAL CG2  1 1 
       19 84221 3 1  18 VAL H    H  12.558  -6.094   5.816 1.00 . C B .  18 VAL H    1 1 
       19 84222 3 1  18 VAL HA   H  10.344  -7.977   6.433 1.00 . C B .  18 VAL HA   1 1 
       19 84223 3 1  18 VAL HB   H  12.213  -7.594   4.067 1.00 . C B .  18 VAL HB   1 1 
       19 84224 3 1  18 VAL HG11 H   9.715  -9.300   4.239 1.00 . C B .  18 VAL HG11 1 1 
       19 84225 3 1  18 VAL HG12 H  11.349  -9.950   4.374 1.00 . C B .  18 VAL HG12 1 1 
       19 84226 3 1  18 VAL HG13 H  10.829  -9.177   2.877 1.00 . C B .  18 VAL HG13 1 1 
       19 84227 3 1  18 VAL HG21 H   9.331  -7.165   3.745 1.00 . C B .  18 VAL HG21 1 1 
       19 84228 3 1  18 VAL HG22 H  10.682  -6.148   3.243 1.00 . C B .  18 VAL HG22 1 1 
       19 84229 3 1  18 VAL HG23 H  10.077  -6.058   4.898 1.00 . C B .  18 VAL HG23 1 1 
       19 84230 3 1  18 VAL N    N  11.905  -6.541   6.397 1.00 . C B .  18 VAL N    1 1 
       19 84231 3 1  18 VAL O    O  13.458  -8.870   6.400 1.00 . C B .  18 VAL O    1 1 
       19 84232 3 1  19 PHE C    C  12.509 -12.334   6.386 1.00 . C B .  19 PHE C    1 1 
       19 84233 3 1  19 PHE CA   C  12.556 -11.189   7.393 1.00 . C B .  19 PHE CA   1 1 
       19 84234 3 1  19 PHE CB   C  11.961 -11.628   8.729 1.00 . C B .  19 PHE CB   1 1 
       19 84235 3 1  19 PHE CD1  C  13.345  -9.967  10.025 1.00 . C B .  19 PHE CD1  1 1 
       19 84236 3 1  19 PHE CD2  C  13.400 -12.300  10.686 1.00 . C B .  19 PHE CD2  1 1 
       19 84237 3 1  19 PHE CE1  C  14.227  -9.650  11.064 1.00 . C B .  19 PHE CE1  1 1 
       19 84238 3 1  19 PHE CE2  C  14.286 -11.983  11.724 1.00 . C B .  19 PHE CE2  1 1 
       19 84239 3 1  19 PHE CG   C  12.924 -11.290   9.842 1.00 . C B .  19 PHE CG   1 1 
       19 84240 3 1  19 PHE CZ   C  14.700 -10.658  11.911 1.00 . C B .  19 PHE CZ   1 1 
       19 84241 3 1  19 PHE H    H  10.721 -10.139   6.978 1.00 . C B .  19 PHE H    1 1 
       19 84242 3 1  19 PHE HA   H  13.573 -10.852   7.530 1.00 . C B .  19 PHE HA   1 1 
       19 84243 3 1  19 PHE HB2  H  11.026 -11.114   8.893 1.00 . C B .  19 PHE HB2  1 1 
       19 84244 3 1  19 PHE HB3  H  11.788 -12.694   8.713 1.00 . C B .  19 PHE HB3  1 1 
       19 84245 3 1  19 PHE HD1  H  12.974  -9.188   9.376 1.00 . C B .  19 PHE HD1  1 1 
       19 84246 3 1  19 PHE HD2  H  13.078 -13.323  10.541 1.00 . C B .  19 PHE HD2  1 1 
       19 84247 3 1  19 PHE HE1  H  14.546  -8.629  11.208 1.00 . C B .  19 PHE HE1  1 1 
       19 84248 3 1  19 PHE HE2  H  14.652 -12.761  12.378 1.00 . C B .  19 PHE HE2  1 1 
       19 84249 3 1  19 PHE HZ   H  15.384 -10.413  12.710 1.00 . C B .  19 PHE HZ   1 1 
       19 84250 3 1  19 PHE N    N  11.697 -10.063   6.935 1.00 . C B .  19 PHE N    1 1 
       19 84251 3 1  19 PHE O    O  11.453 -12.746   5.944 1.00 . C B .  19 PHE O    1 1 
       19 84252 3 1  20 ALA C    C  13.543 -15.309   5.737 1.00 . C B .  20 ALA C    1 1 
       19 84253 3 1  20 ALA CA   C  13.684 -13.960   5.035 1.00 . C B .  20 ALA CA   1 1 
       19 84254 3 1  20 ALA CB   C  15.058 -13.848   4.374 1.00 . C B .  20 ALA CB   1 1 
       19 84255 3 1  20 ALA H    H  14.484 -12.497   6.391 1.00 . C B .  20 ALA H    1 1 
       19 84256 3 1  20 ALA HA   H  12.901 -13.834   4.301 1.00 . C B .  20 ALA HA   1 1 
       19 84257 3 1  20 ALA HB1  H  15.652 -14.715   4.629 1.00 . C B .  20 ALA HB1  1 1 
       19 84258 3 1  20 ALA HB2  H  15.555 -12.956   4.724 1.00 . C B .  20 ALA HB2  1 1 
       19 84259 3 1  20 ALA HB3  H  14.939 -13.797   3.302 1.00 . C B .  20 ALA HB3  1 1 
       19 84260 3 1  20 ALA N    N  13.648 -12.850   6.023 1.00 . C B .  20 ALA N    1 1 
       19 84261 3 1  20 ALA O    O  14.519 -15.934   6.104 1.00 . C B .  20 ALA O    1 1 
       19 84262 3 1  21 ARG C    C  12.634 -18.198   5.636 1.00 . C B .  21 ARG C    1 1 
       19 84263 3 1  21 ARG CA   C  12.129 -17.088   6.567 1.00 . C B .  21 ARG CA   1 1 
       19 84264 3 1  21 ARG CB   C  10.615 -17.199   6.759 1.00 . C B .  21 ARG CB   1 1 
       19 84265 3 1  21 ARG CD   C   9.005 -17.454   8.653 1.00 . C B .  21 ARG CD   1 1 
       19 84266 3 1  21 ARG CG   C  10.318 -17.961   8.052 1.00 . C B .  21 ARG CG   1 1 
       19 84267 3 1  21 ARG CZ   C   6.940 -18.634   9.212 1.00 . C B .  21 ARG CZ   1 1 
       19 84268 3 1  21 ARG H    H  11.564 -15.247   5.607 1.00 . C B .  21 ARG H    1 1 
       19 84269 3 1  21 ARG HA   H  12.635 -17.129   7.522 1.00 . C B .  21 ARG HA   1 1 
       19 84270 3 1  21 ARG HB2  H  10.186 -16.210   6.819 1.00 . C B .  21 ARG HB2  1 1 
       19 84271 3 1  21 ARG HB3  H  10.184 -17.728   5.923 1.00 . C B .  21 ARG HB3  1 1 
       19 84272 3 1  21 ARG HD2  H   9.140 -17.201   9.694 1.00 . C B .  21 ARG HD2  1 1 
       19 84273 3 1  21 ARG HD3  H   8.646 -16.598   8.101 1.00 . C B .  21 ARG HD3  1 1 
       19 84274 3 1  21 ARG HE   H   8.261 -19.327   7.896 1.00 . C B .  21 ARG HE   1 1 
       19 84275 3 1  21 ARG HG2  H  10.231 -19.016   7.837 1.00 . C B .  21 ARG HG2  1 1 
       19 84276 3 1  21 ARG HG3  H  11.121 -17.802   8.757 1.00 . C B .  21 ARG HG3  1 1 
       19 84277 3 1  21 ARG HH11 H   7.245 -16.891  10.167 1.00 . C B .  21 ARG HH11 1 1 
       19 84278 3 1  21 ARG HH12 H   5.782 -17.720  10.570 1.00 . C B .  21 ARG HH12 1 1 
       19 84279 3 1  21 ARG HH21 H   6.355 -20.384   8.436 1.00 . C B .  21 ARG HH21 1 1 
       19 84280 3 1  21 ARG HH22 H   5.279 -19.683   9.598 1.00 . C B .  21 ARG HH22 1 1 
       19 84281 3 1  21 ARG N    N  12.334 -15.761   5.927 1.00 . C B .  21 ARG N    1 1 
       19 84282 3 1  21 ARG NE   N   8.053 -18.596   8.515 1.00 . C B .  21 ARG NE   1 1 
       19 84283 3 1  21 ARG NH1  N   6.634 -17.672  10.048 1.00 . C B .  21 ARG NH1  1 1 
       19 84284 3 1  21 ARG NH2  N   6.128 -19.646   9.071 1.00 . C B .  21 ARG NH2  1 1 
       19 84285 3 1  21 ARG O    O  12.811 -19.330   6.040 1.00 . C B .  21 ARG O    1 1 
       19 84286 3 1  22 LYS C    C  14.847 -18.606   3.119 1.00 . C B .  22 LYS C    1 1 
       19 84287 3 1  22 LYS CA   C  13.370 -18.899   3.427 1.00 . C B .  22 LYS CA   1 1 
       19 84288 3 1  22 LYS CB   C  12.505 -18.714   2.177 1.00 . C B .  22 LYS CB   1 1 
       19 84289 3 1  22 LYS CD   C  10.365 -19.453   1.121 1.00 . C B .  22 LYS CD   1 1 
       19 84290 3 1  22 LYS CE   C   9.325 -20.574   1.053 1.00 . C B .  22 LYS CE   1 1 
       19 84291 3 1  22 LYS CG   C  11.485 -19.852   2.085 1.00 . C B .  22 LYS CG   1 1 
       19 84292 3 1  22 LYS H    H  12.721 -16.962   4.081 1.00 . C B .  22 LYS H    1 1 
       19 84293 3 1  22 LYS HA   H  13.253 -19.895   3.829 1.00 . C B .  22 LYS HA   1 1 
       19 84294 3 1  22 LYS HB2  H  11.984 -17.771   2.240 1.00 . C B .  22 LYS HB2  1 1 
       19 84295 3 1  22 LYS HB3  H  13.132 -18.719   1.300 1.00 . C B .  22 LYS HB3  1 1 
       19 84296 3 1  22 LYS HD2  H   9.894 -18.546   1.472 1.00 . C B .  22 LYS HD2  1 1 
       19 84297 3 1  22 LYS HD3  H  10.779 -19.286   0.138 1.00 . C B .  22 LYS HD3  1 1 
       19 84298 3 1  22 LYS HE2  H   9.544 -21.335   1.787 1.00 . C B .  22 LYS HE2  1 1 
       19 84299 3 1  22 LYS HE3  H   8.333 -20.176   1.207 1.00 . C B .  22 LYS HE3  1 1 
       19 84300 3 1  22 LYS HG2  H  11.970 -20.745   1.721 1.00 . C B .  22 LYS HG2  1 1 
       19 84301 3 1  22 LYS HG3  H  11.068 -20.042   3.063 1.00 . C B .  22 LYS HG3  1 1 
       19 84302 3 1  22 LYS HZ1  H   9.259 -20.380  -1.019 1.00 . C B .  22 LYS HZ1  1 1 
       19 84303 3 1  22 LYS HZ2  H   8.772 -21.904  -0.450 1.00 . C B .  22 LYS HZ2  1 1 
       19 84304 3 1  22 LYS HZ3  H  10.419 -21.489  -0.464 1.00 . C B .  22 LYS HZ3  1 1 
       19 84305 3 1  22 LYS N    N  12.859 -17.881   4.386 1.00 . C B .  22 LYS N    1 1 
       19 84306 3 1  22 LYS NZ   N   9.454 -21.129  -0.324 1.00 . C B .  22 LYS NZ   1 1 
       19 84307 3 1  22 LYS O    O  15.414 -17.694   3.683 1.00 . C B .  22 LYS O    1 1 
       19 84308 3 1  23 SER C    C  14.659 -20.103   0.042 1.00 . C B .  23 SER C    1 1 
       19 84309 3 1  23 SER CA   C  14.836 -20.478   1.516 1.00 . C B .  23 SER CA   1 1 
       19 84310 3 1  23 SER CB   C  15.805 -21.654   1.650 1.00 . C B .  23 SER CB   1 1 
       19 84311 3 1  23 SER H    H  16.437 -19.153   2.060 1.00 . C B .  23 SER H    1 1 
       19 84312 3 1  23 SER HA   H  13.887 -20.724   1.961 1.00 . C B .  23 SER HA   1 1 
       19 84313 3 1  23 SER HB2  H  16.328 -21.797   0.716 1.00 . C B .  23 SER HB2  1 1 
       19 84314 3 1  23 SER HB3  H  16.519 -21.444   2.433 1.00 . C B .  23 SER HB3  1 1 
       19 84315 3 1  23 SER HG   H  15.712 -23.543   2.101 1.00 . C B .  23 SER HG   1 1 
       19 84316 3 1  23 SER N    N  15.497 -19.355   2.250 1.00 . C B .  23 SER N    1 1 
       19 84317 3 1  23 SER O    O  13.828 -20.652  -0.654 1.00 . C B .  23 SER O    1 1 
       19 84318 3 1  23 SER OG   O  15.080 -22.831   1.973 1.00 . C B .  23 SER OG   1 1 
       19 84319 3 1  24 PHE C    C  16.602 -18.981  -2.610 1.00 . C B .  24 PHE C    1 1 
       19 84320 3 1  24 PHE CA   C  15.295 -18.735  -1.856 1.00 . C B .  24 PHE CA   1 1 
       19 84321 3 1  24 PHE CB   C  15.003 -17.235  -1.796 1.00 . C B .  24 PHE CB   1 1 
       19 84322 3 1  24 PHE CD1  C  12.498 -17.505  -1.863 1.00 . C B .  24 PHE CD1  1 1 
       19 84323 3 1  24 PHE CD2  C  13.491 -16.283  -0.019 1.00 . C B .  24 PHE CD2  1 1 
       19 84324 3 1  24 PHE CE1  C  11.225 -17.287  -1.321 1.00 . C B .  24 PHE CE1  1 1 
       19 84325 3 1  24 PHE CE2  C  12.219 -16.064   0.522 1.00 . C B .  24 PHE CE2  1 1 
       19 84326 3 1  24 PHE CG   C  13.631 -17.006  -1.210 1.00 . C B .  24 PHE CG   1 1 
       19 84327 3 1  24 PHE CZ   C  11.086 -16.567  -0.129 1.00 . C B .  24 PHE CZ   1 1 
       19 84328 3 1  24 PHE H    H  16.087 -18.724   0.145 1.00 . C B .  24 PHE H    1 1 
       19 84329 3 1  24 PHE HA   H  14.480 -19.260  -2.332 1.00 . C B .  24 PHE HA   1 1 
       19 84330 3 1  24 PHE HB2  H  15.743 -16.749  -1.177 1.00 . C B .  24 PHE HB2  1 1 
       19 84331 3 1  24 PHE HB3  H  15.041 -16.821  -2.793 1.00 . C B .  24 PHE HB3  1 1 
       19 84332 3 1  24 PHE HD1  H  12.605 -18.061  -2.783 1.00 . C B .  24 PHE HD1  1 1 
       19 84333 3 1  24 PHE HD2  H  14.365 -15.895   0.482 1.00 . C B .  24 PHE HD2  1 1 
       19 84334 3 1  24 PHE HE1  H  10.351 -17.675  -1.823 1.00 . C B .  24 PHE HE1  1 1 
       19 84335 3 1  24 PHE HE2  H  12.112 -15.509   1.442 1.00 . C B .  24 PHE HE2  1 1 
       19 84336 3 1  24 PHE HZ   H  10.105 -16.399   0.289 1.00 . C B .  24 PHE HZ   1 1 
       19 84337 3 1  24 PHE N    N  15.425 -19.157  -0.434 1.00 . C B .  24 PHE N    1 1 
       19 84338 3 1  24 PHE O    O  17.648 -19.162  -2.019 1.00 . C B .  24 PHE O    1 1 
       19 84339 3 1  25 GLU C    C  18.224 -17.868  -5.366 1.00 . C B .  25 GLU C    1 1 
       19 84340 3 1  25 GLU CA   C  17.793 -19.180  -4.709 1.00 . C B .  25 GLU CA   1 1 
       19 84341 3 1  25 GLU CB   C  17.406 -20.209  -5.773 1.00 . C B .  25 GLU CB   1 1 
       19 84342 3 1  25 GLU CD   C  18.539 -21.902  -7.220 1.00 . C B .  25 GLU CD   1 1 
       19 84343 3 1  25 GLU CG   C  18.450 -21.327  -5.805 1.00 . C B .  25 GLU CG   1 1 
       19 84344 3 1  25 GLU H    H  15.700 -18.810  -4.369 1.00 . C B .  25 GLU H    1 1 
       19 84345 3 1  25 GLU HA   H  18.583 -19.566  -4.081 1.00 . C B .  25 GLU HA   1 1 
       19 84346 3 1  25 GLU HB2  H  16.439 -20.626  -5.534 1.00 . C B .  25 GLU HB2  1 1 
       19 84347 3 1  25 GLU HB3  H  17.363 -19.728  -6.739 1.00 . C B .  25 GLU HB3  1 1 
       19 84348 3 1  25 GLU HG2  H  19.411 -20.929  -5.516 1.00 . C B .  25 GLU HG2  1 1 
       19 84349 3 1  25 GLU HG3  H  18.162 -22.107  -5.116 1.00 . C B .  25 GLU HG3  1 1 
       19 84350 3 1  25 GLU N    N  16.553 -18.968  -3.913 1.00 . C B .  25 GLU N    1 1 
       19 84351 3 1  25 GLU O    O  17.599 -16.842  -5.189 1.00 . C B .  25 GLU O    1 1 
       19 84352 3 1  25 GLU OE1  O  17.991 -21.317  -8.139 1.00 . C B .  25 GLU OE1  1 1 
       19 84353 3 1  25 GLU OE2  O  19.159 -22.936  -7.406 1.00 . C B .  25 GLU OE2  1 1 
       19 84354 3 1  26 LYS C    C  18.823 -16.297  -7.965 1.00 . C B .  26 LYS C    1 1 
       19 84355 3 1  26 LYS CA   C  19.743 -16.639  -6.791 1.00 . C B .  26 LYS CA   1 1 
       19 84356 3 1  26 LYS CB   C  21.154 -16.950  -7.291 1.00 . C B .  26 LYS CB   1 1 
       19 84357 3 1  26 LYS CD   C  23.383 -15.934  -7.774 1.00 . C B .  26 LYS CD   1 1 
       19 84358 3 1  26 LYS CE   C  23.889 -15.045  -8.910 1.00 . C B .  26 LYS CE   1 1 
       19 84359 3 1  26 LYS CG   C  21.907 -15.639  -7.523 1.00 . C B .  26 LYS CG   1 1 
       19 84360 3 1  26 LYS H    H  19.776 -18.727  -6.259 1.00 . C B .  26 LYS H    1 1 
       19 84361 3 1  26 LYS HA   H  19.767 -15.824  -6.083 1.00 . C B .  26 LYS HA   1 1 
       19 84362 3 1  26 LYS HB2  H  21.676 -17.541  -6.553 1.00 . C B .  26 LYS HB2  1 1 
       19 84363 3 1  26 LYS HB3  H  21.095 -17.502  -8.218 1.00 . C B .  26 LYS HB3  1 1 
       19 84364 3 1  26 LYS HD2  H  23.948 -15.731  -6.877 1.00 . C B .  26 LYS HD2  1 1 
       19 84365 3 1  26 LYS HD3  H  23.499 -16.971  -8.047 1.00 . C B .  26 LYS HD3  1 1 
       19 84366 3 1  26 LYS HE2  H  23.286 -14.151  -8.982 1.00 . C B .  26 LYS HE2  1 1 
       19 84367 3 1  26 LYS HE3  H  24.926 -14.789  -8.753 1.00 . C B .  26 LYS HE3  1 1 
       19 84368 3 1  26 LYS HG2  H  21.490 -15.131  -8.380 1.00 . C B .  26 LYS HG2  1 1 
       19 84369 3 1  26 LYS HG3  H  21.813 -15.012  -6.651 1.00 . C B .  26 LYS HG3  1 1 
       19 84370 3 1  26 LYS HZ1  H  24.026 -15.315 -10.969 1.00 . C B .  26 LYS HZ1  1 1 
       19 84371 3 1  26 LYS HZ2  H  22.744 -16.160 -10.244 1.00 . C B .  26 LYS HZ2  1 1 
       19 84372 3 1  26 LYS HZ3  H  24.338 -16.718 -10.065 1.00 . C B .  26 LYS HZ3  1 1 
       19 84373 3 1  26 LYS N    N  19.285 -17.890  -6.125 1.00 . C B .  26 LYS N    1 1 
       19 84374 3 1  26 LYS NZ   N  23.738 -15.872 -10.140 1.00 . C B .  26 LYS NZ   1 1 
       19 84375 3 1  26 LYS O    O  18.940 -16.852  -9.040 1.00 . C B .  26 LYS O    1 1 
       19 84376 3 1  27 GLY C    C  15.581 -15.562  -8.571 1.00 . C B .  27 GLY C    1 1 
       19 84377 3 1  27 GLY CA   C  16.978 -15.014  -8.871 1.00 . C B .  27 GLY CA   1 1 
       19 84378 3 1  27 GLY H    H  17.829 -14.955  -6.892 1.00 . C B .  27 GLY H    1 1 
       19 84379 3 1  27 GLY HA2  H  16.933 -13.938  -8.953 1.00 . C B .  27 GLY HA2  1 1 
       19 84380 3 1  27 GLY HA3  H  17.337 -15.432  -9.800 1.00 . C B .  27 GLY HA3  1 1 
       19 84381 3 1  27 GLY N    N  17.906 -15.389  -7.767 1.00 . C B .  27 GLY N    1 1 
       19 84382 3 1  27 GLY O    O  15.049 -16.368  -9.308 1.00 . C B .  27 GLY O    1 1 
       19 84383 3 1  28 GLU C    C  12.709 -14.467  -6.750 1.00 . C B .  28 GLU C    1 1 
       19 84384 3 1  28 GLU CA   C  13.620 -15.630  -7.152 1.00 . C B .  28 GLU CA   1 1 
       19 84385 3 1  28 GLU CB   C  13.839 -16.570  -5.965 1.00 . C B .  28 GLU CB   1 1 
       19 84386 3 1  28 GLU CD   C  11.994 -18.142  -6.571 1.00 . C B .  28 GLU CD   1 1 
       19 84387 3 1  28 GLU CG   C  13.506 -18.004  -6.382 1.00 . C B .  28 GLU CG   1 1 
       19 84388 3 1  28 GLU H    H  15.427 -14.480  -6.913 1.00 . C B .  28 GLU H    1 1 
       19 84389 3 1  28 GLU HA   H  13.196 -16.170  -7.985 1.00 . C B .  28 GLU HA   1 1 
       19 84390 3 1  28 GLU HB2  H  14.870 -16.518  -5.649 1.00 . C B .  28 GLU HB2  1 1 
       19 84391 3 1  28 GLU HB3  H  13.197 -16.274  -5.148 1.00 . C B .  28 GLU HB3  1 1 
       19 84392 3 1  28 GLU HG2  H  14.008 -18.235  -7.310 1.00 . C B .  28 GLU HG2  1 1 
       19 84393 3 1  28 GLU HG3  H  13.836 -18.688  -5.614 1.00 . C B .  28 GLU HG3  1 1 
       19 84394 3 1  28 GLU N    N  14.981 -15.130  -7.496 1.00 . C B .  28 GLU N    1 1 
       19 84395 3 1  28 GLU O    O  13.007 -13.718  -5.840 1.00 . C B .  28 GLU O    1 1 
       19 84396 3 1  28 GLU OE1  O  11.262 -18.095  -5.596 1.00 . C B .  28 GLU OE1  1 1 
       19 84397 3 1  28 GLU OE2  O  11.544 -18.299  -7.695 1.00 . C B .  28 GLU OE2  1 1 
       19 84398 3 1  29 LEU C    C  10.066 -13.434  -5.684 1.00 . C B .  29 LEU C    1 1 
       19 84399 3 1  29 LEU CA   C  10.668 -13.202  -7.071 1.00 . C B .  29 LEU CA   1 1 
       19 84400 3 1  29 LEU CB   C   9.578 -13.257  -8.147 1.00 . C B .  29 LEU CB   1 1 
       19 84401 3 1  29 LEU CD1  C   8.175 -11.589  -6.913 1.00 . C B .  29 LEU CD1  1 1 
       19 84402 3 1  29 LEU CD2  C   9.882 -10.807  -8.562 1.00 . C B .  29 LEU CD2  1 1 
       19 84403 3 1  29 LEU CG   C   8.865 -11.904  -8.242 1.00 . C B .  29 LEU CG   1 1 
       19 84404 3 1  29 LEU H    H  11.376 -14.929  -8.147 1.00 . C B .  29 LEU H    1 1 
       19 84405 3 1  29 LEU HA   H  11.184 -12.254  -7.105 1.00 . C B .  29 LEU HA   1 1 
       19 84406 3 1  29 LEU HB2  H  10.028 -13.492  -9.100 1.00 . C B .  29 LEU HB2  1 1 
       19 84407 3 1  29 LEU HB3  H   8.861 -14.023  -7.891 1.00 . C B .  29 LEU HB3  1 1 
       19 84408 3 1  29 LEU HD11 H   8.846 -11.024  -6.283 1.00 . C B .  29 LEU HD11 1 1 
       19 84409 3 1  29 LEU HD12 H   7.908 -12.511  -6.419 1.00 . C B .  29 LEU HD12 1 1 
       19 84410 3 1  29 LEU HD13 H   7.283 -11.009  -7.099 1.00 . C B .  29 LEU HD13 1 1 
       19 84411 3 1  29 LEU HD21 H   9.948 -10.122  -7.730 1.00 . C B .  29 LEU HD21 1 1 
       19 84412 3 1  29 LEU HD22 H   9.567 -10.271  -9.445 1.00 . C B .  29 LEU HD22 1 1 
       19 84413 3 1  29 LEU HD23 H  10.850 -11.252  -8.739 1.00 . C B .  29 LEU HD23 1 1 
       19 84414 3 1  29 LEU HG   H   8.125 -11.945  -9.028 1.00 . C B .  29 LEU HG   1 1 
       19 84415 3 1  29 LEU N    N  11.599 -14.312  -7.419 1.00 . C B .  29 LEU N    1 1 
       19 84416 3 1  29 LEU O    O   9.525 -14.483  -5.398 1.00 . C B .  29 LEU O    1 1 
       19 84417 3 1  30 VAL C    C   8.129 -12.179  -3.425 1.00 . C B .  30 VAL C    1 1 
       19 84418 3 1  30 VAL CA   C   9.594 -12.621  -3.450 1.00 . C B .  30 VAL CA   1 1 
       19 84419 3 1  30 VAL CB   C  10.446 -11.704  -2.568 1.00 . C B .  30 VAL CB   1 1 
       19 84420 3 1  30 VAL CG1  C   9.884 -11.695  -1.145 1.00 . C B .  30 VAL CG1  1 1 
       19 84421 3 1  30 VAL CG2  C  11.887 -12.217  -2.543 1.00 . C B .  30 VAL CG2  1 1 
       19 84422 3 1  30 VAL H    H  10.599 -11.623  -5.072 1.00 . C B .  30 VAL H    1 1 
       19 84423 3 1  30 VAL HA   H   9.684 -13.647  -3.124 1.00 . C B .  30 VAL HA   1 1 
       19 84424 3 1  30 VAL HB   H  10.428 -10.701  -2.969 1.00 . C B .  30 VAL HB   1 1 
       19 84425 3 1  30 VAL HG11 H   9.308 -12.594  -0.979 1.00 . C B .  30 VAL HG11 1 1 
       19 84426 3 1  30 VAL HG12 H   9.248 -10.832  -1.014 1.00 . C B .  30 VAL HG12 1 1 
       19 84427 3 1  30 VAL HG13 H  10.698 -11.653  -0.436 1.00 . C B .  30 VAL HG13 1 1 
       19 84428 3 1  30 VAL HG21 H  12.016 -12.887  -1.705 1.00 . C B .  30 VAL HG21 1 1 
       19 84429 3 1  30 VAL HG22 H  12.565 -11.382  -2.443 1.00 . C B .  30 VAL HG22 1 1 
       19 84430 3 1  30 VAL HG23 H  12.098 -12.745  -3.461 1.00 . C B .  30 VAL HG23 1 1 
       19 84431 3 1  30 VAL N    N  10.159 -12.461  -4.819 1.00 . C B .  30 VAL N    1 1 
       19 84432 3 1  30 VAL O    O   7.275 -12.857  -2.890 1.00 . C B .  30 VAL O    1 1 
       19 84433 3 1  31 GLU C    C   6.270  -9.381  -4.970 1.00 . C B .  31 GLU C    1 1 
       19 84434 3 1  31 GLU CA   C   6.422 -10.562  -4.009 1.00 . C B .  31 GLU CA   1 1 
       19 84435 3 1  31 GLU CB   C   6.153 -10.114  -2.571 1.00 . C B .  31 GLU CB   1 1 
       19 84436 3 1  31 GLU CD   C   4.487 -10.366  -0.727 1.00 . C B .  31 GLU CD   1 1 
       19 84437 3 1  31 GLU CG   C   5.142 -11.061  -1.921 1.00 . C B .  31 GLU CG   1 1 
       19 84438 3 1  31 GLU H    H   8.535 -10.513  -4.428 1.00 . C B .  31 GLU H    1 1 
       19 84439 3 1  31 GLU HA   H   5.751 -11.362  -4.286 1.00 . C B .  31 GLU HA   1 1 
       19 84440 3 1  31 GLU HB2  H   7.075 -10.132  -2.010 1.00 . C B .  31 GLU HB2  1 1 
       19 84441 3 1  31 GLU HB3  H   5.754  -9.111  -2.576 1.00 . C B .  31 GLU HB3  1 1 
       19 84442 3 1  31 GLU HG2  H   4.384 -11.329  -2.643 1.00 . C B .  31 GLU HG2  1 1 
       19 84443 3 1  31 GLU HG3  H   5.649 -11.953  -1.584 1.00 . C B .  31 GLU HG3  1 1 
       19 84444 3 1  31 GLU N    N   7.831 -11.046  -4.001 1.00 . C B .  31 GLU N    1 1 
       19 84445 3 1  31 GLU O    O   7.208  -8.652  -5.227 1.00 . C B .  31 GLU O    1 1 
       19 84446 3 1  31 GLU OE1  O   5.076  -9.455  -0.169 1.00 . C B .  31 GLU OE1  1 1 
       19 84447 3 1  31 GLU OE2  O   3.386 -10.734  -0.351 1.00 . C B .  31 GLU OE2  1 1 
       19 84448 3 1  32 GLU C    C   3.513  -7.412  -6.207 1.00 . C B .  32 GLU C    1 1 
       19 84449 3 1  32 GLU CA   C   4.884  -8.049  -6.444 1.00 . C B .  32 GLU CA   1 1 
       19 84450 3 1  32 GLU CB   C   4.946  -8.676  -7.838 1.00 . C B .  32 GLU CB   1 1 
       19 84451 3 1  32 GLU CD   C   4.042 -10.509  -9.276 1.00 . C B .  32 GLU CD   1 1 
       19 84452 3 1  32 GLU CG   C   3.849  -9.734  -7.971 1.00 . C B .  32 GLU CG   1 1 
       19 84453 3 1  32 GLU H    H   4.351  -9.783  -5.282 1.00 . C B .  32 GLU H    1 1 
       19 84454 3 1  32 GLU HA   H   5.666  -7.314  -6.328 1.00 . C B .  32 GLU HA   1 1 
       19 84455 3 1  32 GLU HB2  H   4.799  -7.910  -8.585 1.00 . C B .  32 GLU HB2  1 1 
       19 84456 3 1  32 GLU HB3  H   5.911  -9.139  -7.982 1.00 . C B .  32 GLU HB3  1 1 
       19 84457 3 1  32 GLU HG2  H   3.904 -10.417  -7.136 1.00 . C B .  32 GLU HG2  1 1 
       19 84458 3 1  32 GLU HG3  H   2.882  -9.252  -7.979 1.00 . C B .  32 GLU HG3  1 1 
       19 84459 3 1  32 GLU N    N   5.095  -9.185  -5.503 1.00 . C B .  32 GLU N    1 1 
       19 84460 3 1  32 GLU O    O   2.523  -8.095  -6.033 1.00 . C B .  32 GLU O    1 1 
       19 84461 3 1  32 GLU OE1  O   3.613 -10.041 -10.318 1.00 . C B .  32 GLU OE1  1 1 
       19 84462 3 1  32 GLU OE2  O   4.623 -11.581  -9.254 1.00 . C B .  32 GLU OE2  1 1 
       19 84463 3 1  33 CYS C    C   2.036  -4.166  -6.814 1.00 . C B .  33 CYS C    1 1 
       19 84464 3 1  33 CYS CA   C   2.139  -5.434  -5.966 1.00 . C B .  33 CYS CA   1 1 
       19 84465 3 1  33 CYS CB   C   2.140  -5.081  -4.478 1.00 . C B .  33 CYS CB   1 1 
       19 84466 3 1  33 CYS H    H   4.256  -5.576  -6.336 1.00 . C B .  33 CYS H    1 1 
       19 84467 3 1  33 CYS HA   H   1.324  -6.106  -6.192 1.00 . C B .  33 CYS HA   1 1 
       19 84468 3 1  33 CYS HB2  H   3.134  -5.218  -4.078 1.00 . C B .  33 CYS HB2  1 1 
       19 84469 3 1  33 CYS HB3  H   1.840  -4.051  -4.351 1.00 . C B .  33 CYS HB3  1 1 
       19 84470 3 1  33 CYS HG   H   0.544  -6.716  -4.248 1.00 . C B .  33 CYS HG   1 1 
       19 84471 3 1  33 CYS N    N   3.447  -6.110  -6.196 1.00 . C B .  33 CYS N    1 1 
       19 84472 3 1  33 CYS O    O   2.824  -3.942  -7.711 1.00 . C B .  33 CYS O    1 1 
       19 84473 3 1  33 CYS SG   S   0.982  -6.160  -3.599 1.00 . C B .  33 CYS SG   1 1 
       19 84474 3 1  34 LEU C    C   1.548  -0.896  -6.611 1.00 . C B .  34 LEU C    1 1 
       19 84475 3 1  34 LEU CA   C   0.907  -2.085  -7.331 1.00 . C B .  34 LEU CA   1 1 
       19 84476 3 1  34 LEU CB   C  -0.606  -1.889  -7.430 1.00 . C B .  34 LEU CB   1 1 
       19 84477 3 1  34 LEU CD1  C  -0.794  -2.373  -9.872 1.00 . C B .  34 LEU CD1  1 1 
       19 84478 3 1  34 LEU CD2  C  -2.407  -0.807  -8.781 1.00 . C B .  34 LEU CD2  1 1 
       19 84479 3 1  34 LEU CG   C  -0.958  -1.298  -8.796 1.00 . C B .  34 LEU CG   1 1 
       19 84480 3 1  34 LEU H    H   0.444  -3.537  -5.811 1.00 . C B .  34 LEU H    1 1 
       19 84481 3 1  34 LEU HA   H   1.336  -2.206  -8.314 1.00 . C B .  34 LEU HA   1 1 
       19 84482 3 1  34 LEU HB2  H  -1.099  -2.842  -7.312 1.00 . C B .  34 LEU HB2  1 1 
       19 84483 3 1  34 LEU HB3  H  -0.933  -1.216  -6.651 1.00 . C B .  34 LEU HB3  1 1 
       19 84484 3 1  34 LEU HD11 H   0.086  -2.962  -9.662 1.00 . C B .  34 LEU HD11 1 1 
       19 84485 3 1  34 LEU HD12 H  -0.691  -1.901 -10.838 1.00 . C B .  34 LEU HD12 1 1 
       19 84486 3 1  34 LEU HD13 H  -1.664  -3.014  -9.876 1.00 . C B .  34 LEU HD13 1 1 
       19 84487 3 1  34 LEU HD21 H  -3.008  -1.477  -8.184 1.00 . C B .  34 LEU HD21 1 1 
       19 84488 3 1  34 LEU HD22 H  -2.789  -0.784  -9.791 1.00 . C B .  34 LEU HD22 1 1 
       19 84489 3 1  34 LEU HD23 H  -2.447   0.185  -8.358 1.00 . C B .  34 LEU HD23 1 1 
       19 84490 3 1  34 LEU HG   H  -0.299  -0.470  -9.010 1.00 . C B .  34 LEU HG   1 1 
       19 84491 3 1  34 LEU N    N   1.072  -3.333  -6.535 1.00 . C B .  34 LEU N    1 1 
       19 84492 3 1  34 LEU O    O   1.938  -0.986  -5.464 1.00 . C B .  34 LEU O    1 1 
       19 84493 3 1  35 CYS C    C   1.506   2.684  -7.073 1.00 . C B .  35 CYS C    1 1 
       19 84494 3 1  35 CYS CA   C   2.256   1.424  -6.638 1.00 . C B .  35 CYS CA   1 1 
       19 84495 3 1  35 CYS CB   C   3.697   1.458  -7.150 1.00 . C B .  35 CYS CB   1 1 
       19 84496 3 1  35 CYS H    H   1.325   0.272  -8.201 1.00 . C B .  35 CYS H    1 1 
       19 84497 3 1  35 CYS HA   H   2.241   1.326  -5.562 1.00 . C B .  35 CYS HA   1 1 
       19 84498 3 1  35 CYS HB2  H   3.696   1.430  -8.230 1.00 . C B .  35 CYS HB2  1 1 
       19 84499 3 1  35 CYS HB3  H   4.178   2.364  -6.814 1.00 . C B .  35 CYS HB3  1 1 
       19 84500 3 1  35 CYS HG   H   3.957  -0.599  -6.164 1.00 . C B .  35 CYS HG   1 1 
       19 84501 3 1  35 CYS N    N   1.651   0.222  -7.278 1.00 . C B .  35 CYS N    1 1 
       19 84502 3 1  35 CYS O    O   0.502   2.614  -7.754 1.00 . C B .  35 CYS O    1 1 
       19 84503 3 1  35 CYS SG   S   4.599   0.024  -6.512 1.00 . C B .  35 CYS SG   1 1 
       19 84504 3 1  36 ILE C    C   2.257   6.023  -7.834 1.00 . C B .  36 ILE C    1 1 
       19 84505 3 1  36 ILE CA   C   1.291   5.095  -7.094 1.00 . C B .  36 ILE CA   1 1 
       19 84506 3 1  36 ILE CB   C   0.837   5.733  -5.779 1.00 . C B .  36 ILE CB   1 1 
       19 84507 3 1  36 ILE CD1  C  -0.631   5.456  -3.775 1.00 . C B .  36 ILE CD1  1 1 
       19 84508 3 1  36 ILE CG1  C  -0.178   4.818  -5.090 1.00 . C B .  36 ILE CG1  1 1 
       19 84509 3 1  36 ILE CG2  C   0.188   7.088  -6.067 1.00 . C B .  36 ILE CG2  1 1 
       19 84510 3 1  36 ILE H    H   2.795   3.876  -6.144 1.00 . C B .  36 ILE H    1 1 
       19 84511 3 1  36 ILE HA   H   0.437   4.870  -7.715 1.00 . C B .  36 ILE HA   1 1 
       19 84512 3 1  36 ILE HB   H   1.691   5.874  -5.134 1.00 . C B .  36 ILE HB   1 1 
       19 84513 3 1  36 ILE HD11 H   0.232   5.810  -3.230 1.00 . C B .  36 ILE HD11 1 1 
       19 84514 3 1  36 ILE HD12 H  -1.155   4.722  -3.180 1.00 . C B .  36 ILE HD12 1 1 
       19 84515 3 1  36 ILE HD13 H  -1.289   6.285  -3.985 1.00 . C B .  36 ILE HD13 1 1 
       19 84516 3 1  36 ILE HG12 H  -1.033   4.679  -5.736 1.00 . C B .  36 ILE HG12 1 1 
       19 84517 3 1  36 ILE HG13 H   0.279   3.860  -4.888 1.00 . C B .  36 ILE HG13 1 1 
       19 84518 3 1  36 ILE HG21 H  -0.018   7.171  -7.124 1.00 . C B .  36 ILE HG21 1 1 
       19 84519 3 1  36 ILE HG22 H   0.859   7.880  -5.768 1.00 . C B .  36 ILE HG22 1 1 
       19 84520 3 1  36 ILE HG23 H  -0.735   7.170  -5.513 1.00 . C B .  36 ILE HG23 1 1 
       19 84521 3 1  36 ILE N    N   1.983   3.837  -6.692 1.00 . C B .  36 ILE N    1 1 
       19 84522 3 1  36 ILE O    O   3.452   5.991  -7.616 1.00 . C B .  36 ILE O    1 1 
       19 84523 3 1  37 VAL C    C   2.185   9.225  -9.288 1.00 . C B .  37 VAL C    1 1 
       19 84524 3 1  37 VAL CA   C   2.640   7.774  -9.466 1.00 . C B .  37 VAL CA   1 1 
       19 84525 3 1  37 VAL CB   C   2.493   7.351 -10.929 1.00 . C B .  37 VAL CB   1 1 
       19 84526 3 1  37 VAL CG1  C   3.447   8.175 -11.796 1.00 . C B .  37 VAL CG1  1 1 
       19 84527 3 1  37 VAL CG2  C   2.830   5.865 -11.071 1.00 . C B .  37 VAL CG2  1 1 
       19 84528 3 1  37 VAL H    H   0.783   6.855  -8.873 1.00 . C B .  37 VAL H    1 1 
       19 84529 3 1  37 VAL HA   H   3.664   7.658  -9.142 1.00 . C B .  37 VAL HA   1 1 
       19 84530 3 1  37 VAL HB   H   1.477   7.521 -11.253 1.00 . C B .  37 VAL HB   1 1 
       19 84531 3 1  37 VAL HG11 H   3.461   7.773 -12.798 1.00 . C B .  37 VAL HG11 1 1 
       19 84532 3 1  37 VAL HG12 H   4.442   8.132 -11.377 1.00 . C B .  37 VAL HG12 1 1 
       19 84533 3 1  37 VAL HG13 H   3.113   9.201 -11.825 1.00 . C B .  37 VAL HG13 1 1 
       19 84534 3 1  37 VAL HG21 H   3.561   5.589 -10.325 1.00 . C B .  37 VAL HG21 1 1 
       19 84535 3 1  37 VAL HG22 H   3.233   5.682 -12.055 1.00 . C B .  37 VAL HG22 1 1 
       19 84536 3 1  37 VAL HG23 H   1.935   5.278 -10.933 1.00 . C B .  37 VAL HG23 1 1 
       19 84537 3 1  37 VAL N    N   1.749   6.848  -8.709 1.00 . C B .  37 VAL N    1 1 
       19 84538 3 1  37 VAL O    O   1.217   9.659  -9.882 1.00 . C B .  37 VAL O    1 1 
       19 84539 3 1  38 ARG C    C   3.737  12.307  -8.349 1.00 . C B .  38 ARG C    1 1 
       19 84540 3 1  38 ARG CA   C   2.498  11.411  -8.285 1.00 . C B .  38 ARG CA   1 1 
       19 84541 3 1  38 ARG CB   C   1.880  11.465  -6.887 1.00 . C B .  38 ARG CB   1 1 
       19 84542 3 1  38 ARG CD   C  -0.427  11.180  -7.801 1.00 . C B .  38 ARG CD   1 1 
       19 84543 3 1  38 ARG CG   C   0.619  10.601  -6.847 1.00 . C B .  38 ARG CG   1 1 
       19 84544 3 1  38 ARG CZ   C  -2.272   9.796  -6.997 1.00 . C B .  38 ARG CZ   1 1 
       19 84545 3 1  38 ARG H    H   3.663   9.617  -8.021 1.00 . C B .  38 ARG H    1 1 
       19 84546 3 1  38 ARG HA   H   1.775  11.712  -9.026 1.00 . C B .  38 ARG HA   1 1 
       19 84547 3 1  38 ARG HB2  H   2.592  11.096  -6.169 1.00 . C B .  38 ARG HB2  1 1 
       19 84548 3 1  38 ARG HB3  H   1.624  12.487  -6.647 1.00 . C B .  38 ARG HB3  1 1 
       19 84549 3 1  38 ARG HD2  H  -0.242  12.231  -7.970 1.00 . C B .  38 ARG HD2  1 1 
       19 84550 3 1  38 ARG HD3  H  -0.422  10.641  -8.737 1.00 . C B .  38 ARG HD3  1 1 
       19 84551 3 1  38 ARG HE   H  -2.187  11.761  -6.706 1.00 . C B .  38 ARG HE   1 1 
       19 84552 3 1  38 ARG HG2  H   0.864   9.594  -7.148 1.00 . C B .  38 ARG HG2  1 1 
       19 84553 3 1  38 ARG HG3  H   0.223  10.590  -5.842 1.00 . C B .  38 ARG HG3  1 1 
       19 84554 3 1  38 ARG HH11 H  -0.814   8.830  -7.988 1.00 . C B .  38 ARG HH11 1 1 
       19 84555 3 1  38 ARG HH12 H  -2.116   7.843  -7.422 1.00 . C B .  38 ARG HH12 1 1 
       19 84556 3 1  38 ARG HH21 H  -3.865  10.459  -5.982 1.00 . C B .  38 ARG HH21 1 1 
       19 84557 3 1  38 ARG HH22 H  -3.831   8.755  -6.295 1.00 . C B .  38 ARG HH22 1 1 
       19 84558 3 1  38 ARG N    N   2.882   9.983  -8.485 1.00 . C B .  38 ARG N    1 1 
       19 84559 3 1  38 ARG NE   N  -1.730  10.988  -7.099 1.00 . C B .  38 ARG NE   1 1 
       19 84560 3 1  38 ARG NH1  N  -1.686   8.742  -7.510 1.00 . C B .  38 ARG NH1  1 1 
       19 84561 3 1  38 ARG NH2  N  -3.411   9.659  -6.377 1.00 . C B .  38 ARG NH2  1 1 
       19 84562 3 1  38 ARG O    O   4.811  11.926  -7.927 1.00 . C B .  38 ARG O    1 1 
       19 84563 3 1  39 HIS C    C   5.277  14.760  -7.548 1.00 . C B .  39 HIS C    1 1 
       19 84564 3 1  39 HIS CA   C   4.771  14.413  -8.950 1.00 . C B .  39 HIS CA   1 1 
       19 84565 3 1  39 HIS CB   C   4.239  15.665  -9.650 1.00 . C B .  39 HIS CB   1 1 
       19 84566 3 1  39 HIS CD2  C   4.220  14.376 -11.940 1.00 . C B .  39 HIS CD2  1 1 
       19 84567 3 1  39 HIS CE1  C   2.544  15.394 -12.861 1.00 . C B .  39 HIS CE1  1 1 
       19 84568 3 1  39 HIS CG   C   3.773  15.305 -11.034 1.00 . C B .  39 HIS CG   1 1 
       19 84569 3 1  39 HIS H    H   2.724  13.787  -9.198 1.00 . C B .  39 HIS H    1 1 
       19 84570 3 1  39 HIS HA   H   5.559  13.962  -9.534 1.00 . C B .  39 HIS HA   1 1 
       19 84571 3 1  39 HIS HB2  H   3.413  16.070  -9.085 1.00 . C B .  39 HIS HB2  1 1 
       19 84572 3 1  39 HIS HB3  H   5.026  16.402  -9.715 1.00 . C B .  39 HIS HB3  1 1 
       19 84573 3 1  39 HIS HD1  H   2.161  16.662 -11.256 1.00 . C B .  39 HIS HD1  1 1 
       19 84574 3 1  39 HIS HD2  H   5.049  13.702 -11.783 1.00 . C B .  39 HIS HD2  1 1 
       19 84575 3 1  39 HIS HE1  H   1.782  15.694 -13.565 1.00 . C B .  39 HIS HE1  1 1 
       19 84576 3 1  39 HIS N    N   3.598  13.497  -8.865 1.00 . C B .  39 HIS N    1 1 
       19 84577 3 1  39 HIS ND1  N   2.703  15.943 -11.642 1.00 . C B .  39 HIS ND1  1 1 
       19 84578 3 1  39 HIS NE2  N   3.442  14.434 -13.093 1.00 . C B .  39 HIS NE2  1 1 
       19 84579 3 1  39 HIS O    O   4.709  14.351  -6.556 1.00 . C B .  39 HIS O    1 1 
       19 84580 3 1  40 ASN C    C   5.905  16.819  -5.392 1.00 . C B .  40 ASN C    1 1 
       19 84581 3 1  40 ASN CA   C   6.886  15.883  -6.122 1.00 . C B .  40 ASN CA   1 1 
       19 84582 3 1  40 ASN CB   C   8.210  16.586  -6.436 1.00 . C B .  40 ASN CB   1 1 
       19 84583 3 1  40 ASN CG   C   9.129  15.630  -7.198 1.00 . C B .  40 ASN CG   1 1 
       19 84584 3 1  40 ASN H    H   6.785  15.828  -8.273 1.00 . C B .  40 ASN H    1 1 
       19 84585 3 1  40 ASN HA   H   7.066  14.996  -5.532 1.00 . C B .  40 ASN HA   1 1 
       19 84586 3 1  40 ASN HB2  H   8.018  17.460  -7.041 1.00 . C B .  40 ASN HB2  1 1 
       19 84587 3 1  40 ASN HB3  H   8.686  16.885  -5.514 1.00 . C B .  40 ASN HB3  1 1 
       19 84588 3 1  40 ASN HD21 H  10.672  15.922  -5.982 1.00 . C B .  40 ASN HD21 1 1 
       19 84589 3 1  40 ASN HD22 H  10.949  14.838  -7.259 1.00 . C B .  40 ASN HD22 1 1 
       19 84590 3 1  40 ASN N    N   6.342  15.510  -7.459 1.00 . C B .  40 ASN N    1 1 
       19 84591 3 1  40 ASN ND2  N  10.351  15.448  -6.778 1.00 . C B .  40 ASN ND2  1 1 
       19 84592 3 1  40 ASN O    O   4.720  16.558  -5.344 1.00 . C B .  40 ASN O    1 1 
       19 84593 3 1  40 ASN OD1  O   8.732  15.043  -8.185 1.00 . C B .  40 ASN OD1  1 1 
       19 84594 3 1  41 ASP C    C   4.868  18.189  -2.867 1.00 . C B .  41 ASP C    1 1 
       19 84595 3 1  41 ASP CA   C   5.454  18.859  -4.116 1.00 . C B .  41 ASP CA   1 1 
       19 84596 3 1  41 ASP CB   C   4.344  19.209  -5.119 1.00 . C B .  41 ASP CB   1 1 
       19 84597 3 1  41 ASP CG   C   3.955  20.679  -4.956 1.00 . C B .  41 ASP CG   1 1 
       19 84598 3 1  41 ASP H    H   7.329  18.120  -4.874 1.00 . C B .  41 ASP H    1 1 
       19 84599 3 1  41 ASP HA   H   5.990  19.753  -3.835 1.00 . C B .  41 ASP HA   1 1 
       19 84600 3 1  41 ASP HB2  H   4.702  19.040  -6.124 1.00 . C B .  41 ASP HB2  1 1 
       19 84601 3 1  41 ASP HB3  H   3.482  18.586  -4.934 1.00 . C B .  41 ASP HB3  1 1 
       19 84602 3 1  41 ASP N    N   6.373  17.918  -4.837 1.00 . C B .  41 ASP N    1 1 
       19 84603 3 1  41 ASP O    O   5.502  17.360  -2.244 1.00 . C B .  41 ASP O    1 1 
       19 84604 3 1  41 ASP OD1  O   3.455  21.053  -3.908 1.00 . C B .  41 ASP OD1  1 1 
       19 84605 3 1  41 ASP OD2  O   4.152  21.455  -5.878 1.00 . C B .  41 ASP OD2  1 1 
       19 84606 3 1  42 ASP C    C   3.200  16.433  -1.254 1.00 . C B .  42 ASP C    1 1 
       19 84607 3 1  42 ASP CA   C   3.051  17.958  -1.262 1.00 . C B .  42 ASP CA   1 1 
       19 84608 3 1  42 ASP CB   C   1.573  18.345  -1.346 1.00 . C B .  42 ASP CB   1 1 
       19 84609 3 1  42 ASP CG   C   1.423  19.848  -1.103 1.00 . C B .  42 ASP CG   1 1 
       19 84610 3 1  42 ASP H    H   3.181  19.234  -2.994 1.00 . C B .  42 ASP H    1 1 
       19 84611 3 1  42 ASP HA   H   3.497  18.382  -0.375 1.00 . C B .  42 ASP HA   1 1 
       19 84612 3 1  42 ASP HB2  H   1.191  18.099  -2.326 1.00 . C B .  42 ASP HB2  1 1 
       19 84613 3 1  42 ASP HB3  H   1.016  17.802  -0.596 1.00 . C B .  42 ASP HB3  1 1 
       19 84614 3 1  42 ASP N    N   3.669  18.553  -2.486 1.00 . C B .  42 ASP N    1 1 
       19 84615 3 1  42 ASP O    O   3.206  15.807  -0.213 1.00 . C B .  42 ASP O    1 1 
       19 84616 3 1  42 ASP OD1  O   2.331  20.459  -0.563 1.00 . C B .  42 ASP OD1  1 1 
       19 84617 3 1  42 ASP OD2  O   0.399  20.411  -1.451 1.00 . C B .  42 ASP OD2  1 1 
       19 84618 3 1  43 TRP C    C   4.848  13.944  -1.898 1.00 . C B .  43 TRP C    1 1 
       19 84619 3 1  43 TRP CA   C   3.480  14.352  -2.459 1.00 . C B .  43 TRP CA   1 1 
       19 84620 3 1  43 TRP CB   C   3.376  14.016  -3.952 1.00 . C B .  43 TRP CB   1 1 
       19 84621 3 1  43 TRP CD1  C   4.858  12.175  -4.849 1.00 . C B .  43 TRP CD1  1 1 
       19 84622 3 1  43 TRP CD2  C   3.039  11.377  -3.794 1.00 . C B .  43 TRP CD2  1 1 
       19 84623 3 1  43 TRP CE2  C   3.777  10.254  -4.241 1.00 . C B .  43 TRP CE2  1 1 
       19 84624 3 1  43 TRP CE3  C   1.840  11.146  -3.096 1.00 . C B .  43 TRP CE3  1 1 
       19 84625 3 1  43 TRP CG   C   3.749  12.585  -4.193 1.00 . C B .  43 TRP CG   1 1 
       19 84626 3 1  43 TRP CH2  C   2.145   8.740  -3.315 1.00 . C B .  43 TRP CH2  1 1 
       19 84627 3 1  43 TRP CZ2  C   3.338   8.952  -4.011 1.00 . C B .  43 TRP CZ2  1 1 
       19 84628 3 1  43 TRP CZ3  C   1.397   9.835  -2.858 1.00 . C B .  43 TRP CZ3  1 1 
       19 84629 3 1  43 TRP H    H   3.318  16.354  -3.233 1.00 . C B .  43 TRP H    1 1 
       19 84630 3 1  43 TRP HA   H   2.687  13.868  -1.908 1.00 . C B .  43 TRP HA   1 1 
       19 84631 3 1  43 TRP HB2  H   2.363  14.182  -4.286 1.00 . C B .  43 TRP HB2  1 1 
       19 84632 3 1  43 TRP HB3  H   4.043  14.657  -4.507 1.00 . C B .  43 TRP HB3  1 1 
       19 84633 3 1  43 TRP HD1  H   5.610  12.822  -5.278 1.00 . C B .  43 TRP HD1  1 1 
       19 84634 3 1  43 TRP HE1  H   5.571  10.245  -5.299 1.00 . C B .  43 TRP HE1  1 1 
       19 84635 3 1  43 TRP HE3  H   1.257  11.983  -2.740 1.00 . C B .  43 TRP HE3  1 1 
       19 84636 3 1  43 TRP HH2  H   1.799   7.734  -3.129 1.00 . C B .  43 TRP HH2  1 1 
       19 84637 3 1  43 TRP HZ2  H   3.917   8.115  -4.369 1.00 . C B .  43 TRP HZ2  1 1 
       19 84638 3 1  43 TRP HZ3  H   0.475   9.668  -2.321 1.00 . C B .  43 TRP HZ3  1 1 
       19 84639 3 1  43 TRP N    N   3.324  15.832  -2.404 1.00 . C B .  43 TRP N    1 1 
       19 84640 3 1  43 TRP NE1  N   4.874  10.793  -4.881 1.00 . C B .  43 TRP NE1  1 1 
       19 84641 3 1  43 TRP O    O   4.944  13.145  -0.988 1.00 . C B .  43 TRP O    1 1 
       19 84642 3 1  44 GLY C    C   7.395  14.465  -0.469 1.00 . C B .  44 GLY C    1 1 
       19 84643 3 1  44 GLY CA   C   7.264  14.114  -1.953 1.00 . C B .  44 GLY CA   1 1 
       19 84644 3 1  44 GLY H    H   5.806  15.117  -3.181 1.00 . C B .  44 GLY H    1 1 
       19 84645 3 1  44 GLY HA2  H   7.419  13.054  -2.086 1.00 . C B .  44 GLY HA2  1 1 
       19 84646 3 1  44 GLY HA3  H   8.007  14.659  -2.517 1.00 . C B .  44 GLY HA3  1 1 
       19 84647 3 1  44 GLY N    N   5.905  14.481  -2.442 1.00 . C B .  44 GLY N    1 1 
       19 84648 3 1  44 GLY O    O   8.224  13.921   0.233 1.00 . C B .  44 GLY O    1 1 
       19 84649 3 1  45 THR C    C   5.763  14.879   2.308 1.00 . C B .  45 THR C    1 1 
       19 84650 3 1  45 THR CA   C   6.684  15.755   1.454 1.00 . C B .  45 THR CA   1 1 
       19 84651 3 1  45 THR CB   C   6.227  17.214   1.503 1.00 . C B .  45 THR CB   1 1 
       19 84652 3 1  45 THR CG2  C   6.266  17.713   2.949 1.00 . C B .  45 THR CG2  1 1 
       19 84653 3 1  45 THR H    H   5.931  15.805  -0.566 1.00 . C B .  45 THR H    1 1 
       19 84654 3 1  45 THR HA   H   7.705  15.671   1.797 1.00 . C B .  45 THR HA   1 1 
       19 84655 3 1  45 THR HB   H   5.219  17.289   1.123 1.00 . C B .  45 THR HB   1 1 
       19 84656 3 1  45 THR HG1  H   6.819  18.924   0.791 1.00 . C B .  45 THR HG1  1 1 
       19 84657 3 1  45 THR HG21 H   6.604  16.916   3.595 1.00 . C B .  45 THR HG21 1 1 
       19 84658 3 1  45 THR HG22 H   5.277  18.024   3.249 1.00 . C B .  45 THR HG22 1 1 
       19 84659 3 1  45 THR HG23 H   6.946  18.549   3.023 1.00 . C B .  45 THR HG23 1 1 
       19 84660 3 1  45 THR N    N   6.590  15.372   0.016 1.00 . C B .  45 THR N    1 1 
       19 84661 3 1  45 THR O    O   6.209  14.179   3.194 1.00 . C B .  45 THR O    1 1 
       19 84662 3 1  45 THR OG1  O   7.093  18.008   0.705 1.00 . C B .  45 THR OG1  1 1 
       19 84663 3 1  46 ALA C    C   4.056  12.624   2.943 1.00 . C B .  46 ALA C    1 1 
       19 84664 3 1  46 ALA CA   C   3.542  14.064   2.855 1.00 . C B .  46 ALA CA   1 1 
       19 84665 3 1  46 ALA CB   C   2.219  14.110   2.089 1.00 . C B .  46 ALA CB   1 1 
       19 84666 3 1  46 ALA H    H   4.137  15.474   1.332 1.00 . C B .  46 ALA H    1 1 
       19 84667 3 1  46 ALA HA   H   3.417  14.480   3.844 1.00 . C B .  46 ALA HA   1 1 
       19 84668 3 1  46 ALA HB1  H   1.867  15.129   2.037 1.00 . C B .  46 ALA HB1  1 1 
       19 84669 3 1  46 ALA HB2  H   1.486  13.501   2.599 1.00 . C B .  46 ALA HB2  1 1 
       19 84670 3 1  46 ALA HB3  H   2.369  13.730   1.089 1.00 . C B .  46 ALA HB3  1 1 
       19 84671 3 1  46 ALA N    N   4.482  14.904   2.051 1.00 . C B .  46 ALA N    1 1 
       19 84672 3 1  46 ALA O    O   4.243  12.084   4.015 1.00 . C B .  46 ALA O    1 1 
       19 84673 3 1  47 LEU C    C   6.384  10.657   1.781 1.00 . C B .  47 LEU C    1 1 
       19 84674 3 1  47 LEU CA   C   4.852  10.623   1.833 1.00 . C B .  47 LEU CA   1 1 
       19 84675 3 1  47 LEU CB   C   4.293   9.973   0.560 1.00 . C B .  47 LEU CB   1 1 
       19 84676 3 1  47 LEU CD1  C   2.688   8.672   1.985 1.00 . C B .  47 LEU CD1  1 1 
       19 84677 3 1  47 LEU CD2  C   1.972  10.836   0.958 1.00 . C B .  47 LEU CD2  1 1 
       19 84678 3 1  47 LEU CG   C   2.823   9.579   0.759 1.00 . C B .  47 LEU CG   1 1 
       19 84679 3 1  47 LEU H    H   4.172  12.474   0.968 1.00 . C B .  47 LEU H    1 1 
       19 84680 3 1  47 LEU HA   H   4.513  10.094   2.711 1.00 . C B .  47 LEU HA   1 1 
       19 84681 3 1  47 LEU HB2  H   4.367  10.672  -0.260 1.00 . C B .  47 LEU HB2  1 1 
       19 84682 3 1  47 LEU HB3  H   4.870   9.090   0.328 1.00 . C B .  47 LEU HB3  1 1 
       19 84683 3 1  47 LEU HD11 H   3.530   7.996   2.027 1.00 . C B .  47 LEU HD11 1 1 
       19 84684 3 1  47 LEU HD12 H   1.773   8.103   1.912 1.00 . C B .  47 LEU HD12 1 1 
       19 84685 3 1  47 LEU HD13 H   2.666   9.276   2.879 1.00 . C B .  47 LEU HD13 1 1 
       19 84686 3 1  47 LEU HD21 H   2.081  11.188   1.973 1.00 . C B .  47 LEU HD21 1 1 
       19 84687 3 1  47 LEU HD22 H   0.935  10.602   0.767 1.00 . C B .  47 LEU HD22 1 1 
       19 84688 3 1  47 LEU HD23 H   2.300  11.604   0.273 1.00 . C B .  47 LEU HD23 1 1 
       19 84689 3 1  47 LEU HG   H   2.475   9.049  -0.115 1.00 . C B .  47 LEU HG   1 1 
       19 84690 3 1  47 LEU N    N   4.316  12.013   1.821 1.00 . C B .  47 LEU N    1 1 
       19 84691 3 1  47 LEU O    O   7.011   9.803   1.189 1.00 . C B .  47 LEU O    1 1 
       19 84692 3 1  48 GLU C    C   9.139  10.638   3.142 1.00 . C B .  48 GLU C    1 1 
       19 84693 3 1  48 GLU CA   C   8.478  11.760   2.332 1.00 . C B .  48 GLU CA   1 1 
       19 84694 3 1  48 GLU CB   C   8.792  13.136   2.941 1.00 . C B .  48 GLU CB   1 1 
       19 84695 3 1  48 GLU CD   C   8.215  14.607   4.883 1.00 . C B .  48 GLU CD   1 1 
       19 84696 3 1  48 GLU CG   C   8.413  13.159   4.427 1.00 . C B .  48 GLU CG   1 1 
       19 84697 3 1  48 GLU H    H   6.465  12.340   2.837 1.00 . C B .  48 GLU H    1 1 
       19 84698 3 1  48 GLU HA   H   8.818  11.724   1.307 1.00 . C B .  48 GLU HA   1 1 
       19 84699 3 1  48 GLU HB2  H   9.846  13.343   2.836 1.00 . C B .  48 GLU HB2  1 1 
       19 84700 3 1  48 GLU HB3  H   8.227  13.894   2.419 1.00 . C B .  48 GLU HB3  1 1 
       19 84701 3 1  48 GLU HG2  H   7.498  12.605   4.575 1.00 . C B .  48 GLU HG2  1 1 
       19 84702 3 1  48 GLU HG3  H   9.203  12.712   5.010 1.00 . C B .  48 GLU HG3  1 1 
       19 84703 3 1  48 GLU N    N   6.990  11.651   2.379 1.00 . C B .  48 GLU N    1 1 
       19 84704 3 1  48 GLU O    O   9.829  10.879   4.110 1.00 . C B .  48 GLU O    1 1 
       19 84705 3 1  48 GLU OE1  O   9.124  15.408   4.744 1.00 . C B .  48 GLU OE1  1 1 
       19 84706 3 1  48 GLU OE2  O   7.150  14.936   5.381 1.00 . C B .  48 GLU OE2  1 1 
       19 84707 3 1  49 ASP C    C   9.495   6.977   2.697 1.00 . C B .  49 ASP C    1 1 
       19 84708 3 1  49 ASP CA   C   9.600   8.288   3.482 1.00 . C B .  49 ASP CA   1 1 
       19 84709 3 1  49 ASP CB   C   8.803   8.191   4.784 1.00 . C B .  49 ASP CB   1 1 
       19 84710 3 1  49 ASP CG   C   9.625   7.434   5.830 1.00 . C B .  49 ASP CG   1 1 
       19 84711 3 1  49 ASP H    H   8.417   9.228   1.943 1.00 . C B .  49 ASP H    1 1 
       19 84712 3 1  49 ASP HA   H  10.634   8.516   3.693 1.00 . C B .  49 ASP HA   1 1 
       19 84713 3 1  49 ASP HB2  H   8.586   9.185   5.147 1.00 . C B .  49 ASP HB2  1 1 
       19 84714 3 1  49 ASP HB3  H   7.879   7.664   4.602 1.00 . C B .  49 ASP HB3  1 1 
       19 84715 3 1  49 ASP N    N   8.967   9.411   2.732 1.00 . C B .  49 ASP N    1 1 
       19 84716 3 1  49 ASP O    O  10.389   6.155   2.727 1.00 . C B .  49 ASP O    1 1 
       19 84717 3 1  49 ASP OD1  O  10.293   6.474   5.485 1.00 . C B .  49 ASP OD1  1 1 
       19 84718 3 1  49 ASP OD2  O   9.597   7.803   6.993 1.00 . C B .  49 ASP OD2  1 1 
       19 84719 3 1  50 TYR C    C   7.863   5.769  -0.208 1.00 . C B .  50 TYR C    1 1 
       19 84720 3 1  50 TYR CA   C   8.250   5.494   1.247 1.00 . C B .  50 TYR CA   1 1 
       19 84721 3 1  50 TYR CB   C   7.117   4.758   1.965 1.00 . C B .  50 TYR CB   1 1 
       19 84722 3 1  50 TYR CD1  C   8.734   4.050   3.766 1.00 . C B .  50 TYR CD1  1 1 
       19 84723 3 1  50 TYR CD2  C   6.560   4.903   4.419 1.00 . C B .  50 TYR CD2  1 1 
       19 84724 3 1  50 TYR CE1  C   9.068   3.871   5.114 1.00 . C B .  50 TYR CE1  1 1 
       19 84725 3 1  50 TYR CE2  C   6.894   4.724   5.766 1.00 . C B .  50 TYR CE2  1 1 
       19 84726 3 1  50 TYR CG   C   7.480   4.568   3.419 1.00 . C B .  50 TYR CG   1 1 
       19 84727 3 1  50 TYR CZ   C   8.149   4.208   6.114 1.00 . C B .  50 TYR CZ   1 1 
       19 84728 3 1  50 TYR H    H   7.690   7.433   2.001 1.00 . C B .  50 TYR H    1 1 
       19 84729 3 1  50 TYR HA   H   9.161   4.914   1.291 1.00 . C B .  50 TYR HA   1 1 
       19 84730 3 1  50 TYR HB2  H   6.210   5.339   1.894 1.00 . C B .  50 TYR HB2  1 1 
       19 84731 3 1  50 TYR HB3  H   6.965   3.795   1.503 1.00 . C B .  50 TYR HB3  1 1 
       19 84732 3 1  50 TYR HD1  H   9.443   3.789   2.995 1.00 . C B .  50 TYR HD1  1 1 
       19 84733 3 1  50 TYR HD2  H   5.593   5.301   4.151 1.00 . C B .  50 TYR HD2  1 1 
       19 84734 3 1  50 TYR HE1  H  10.036   3.473   5.382 1.00 . C B .  50 TYR HE1  1 1 
       19 84735 3 1  50 TYR HE2  H   6.185   4.985   6.538 1.00 . C B .  50 TYR HE2  1 1 
       19 84736 3 1  50 TYR HH   H   8.240   3.135   7.690 1.00 . C B .  50 TYR HH   1 1 
       19 84737 3 1  50 TYR N    N   8.409   6.767   2.005 1.00 . C B .  50 TYR N    1 1 
       19 84738 3 1  50 TYR O    O   6.893   5.237  -0.712 1.00 . C B .  50 TYR O    1 1 
       19 84739 3 1  50 TYR OH   O   8.478   4.032   7.442 1.00 . C B .  50 TYR OH   1 1 
       19 84740 3 1  51 LEU C    C   9.464   6.578  -3.240 1.00 . C B .  51 LEU C    1 1 
       19 84741 3 1  51 LEU CA   C   8.284   6.879  -2.316 1.00 . C B .  51 LEU CA   1 1 
       19 84742 3 1  51 LEU CB   C   7.970   8.379  -2.344 1.00 . C B .  51 LEU CB   1 1 
       19 84743 3 1  51 LEU CD1  C   6.328  10.145  -1.696 1.00 . C B .  51 LEU CD1  1 1 
       19 84744 3 1  51 LEU CD2  C   5.540   7.808  -2.086 1.00 . C B .  51 LEU CD2  1 1 
       19 84745 3 1  51 LEU CG   C   6.690   8.665  -1.550 1.00 . C B .  51 LEU CG   1 1 
       19 84746 3 1  51 LEU H    H   9.400   7.001  -0.476 1.00 . C B .  51 LEU H    1 1 
       19 84747 3 1  51 LEU HA   H   7.418   6.312  -2.620 1.00 . C B .  51 LEU HA   1 1 
       19 84748 3 1  51 LEU HB2  H   8.793   8.924  -1.906 1.00 . C B .  51 LEU HB2  1 1 
       19 84749 3 1  51 LEU HB3  H   7.835   8.696  -3.367 1.00 . C B .  51 LEU HB3  1 1 
       19 84750 3 1  51 LEU HD11 H   6.360  10.621  -0.727 1.00 . C B .  51 LEU HD11 1 1 
       19 84751 3 1  51 LEU HD12 H   5.333  10.234  -2.108 1.00 . C B .  51 LEU HD12 1 1 
       19 84752 3 1  51 LEU HD13 H   7.034  10.626  -2.357 1.00 . C B .  51 LEU HD13 1 1 
       19 84753 3 1  51 LEU HD21 H   5.601   6.817  -1.662 1.00 . C B .  51 LEU HD21 1 1 
       19 84754 3 1  51 LEU HD22 H   5.610   7.744  -3.162 1.00 . C B .  51 LEU HD22 1 1 
       19 84755 3 1  51 LEU HD23 H   4.598   8.259  -1.813 1.00 . C B .  51 LEU HD23 1 1 
       19 84756 3 1  51 LEU HG   H   6.855   8.435  -0.508 1.00 . C B .  51 LEU HG   1 1 
       19 84757 3 1  51 LEU N    N   8.622   6.580  -0.896 1.00 . C B .  51 LEU N    1 1 
       19 84758 3 1  51 LEU O    O  10.510   7.191  -3.151 1.00 . C B .  51 LEU O    1 1 
       19 84759 3 1  52 PHE C    C  10.222   6.265  -6.343 1.00 . C B .  52 PHE C    1 1 
       19 84760 3 1  52 PHE CA   C  10.381   5.358  -5.124 1.00 . C B .  52 PHE CA   1 1 
       19 84761 3 1  52 PHE CB   C  10.174   3.893  -5.515 1.00 . C B .  52 PHE CB   1 1 
       19 84762 3 1  52 PHE CD1  C   9.752   2.865  -3.253 1.00 . C B .  52 PHE CD1  1 1 
       19 84763 3 1  52 PHE CD2  C  11.803   2.311  -4.422 1.00 . C B .  52 PHE CD2  1 1 
       19 84764 3 1  52 PHE CE1  C  10.134   2.039  -2.190 1.00 . C B .  52 PHE CE1  1 1 
       19 84765 3 1  52 PHE CE2  C  12.185   1.484  -3.359 1.00 . C B .  52 PHE CE2  1 1 
       19 84766 3 1  52 PHE CG   C  10.586   3.002  -4.369 1.00 . C B .  52 PHE CG   1 1 
       19 84767 3 1  52 PHE CZ   C  11.351   1.348  -2.243 1.00 . C B .  52 PHE CZ   1 1 
       19 84768 3 1  52 PHE H    H   8.432   5.195  -4.223 1.00 . C B .  52 PHE H    1 1 
       19 84769 3 1  52 PHE HA   H  11.350   5.498  -4.667 1.00 . C B .  52 PHE HA   1 1 
       19 84770 3 1  52 PHE HB2  H   9.133   3.725  -5.745 1.00 . C B .  52 PHE HB2  1 1 
       19 84771 3 1  52 PHE HB3  H  10.776   3.664  -6.382 1.00 . C B .  52 PHE HB3  1 1 
       19 84772 3 1  52 PHE HD1  H   8.813   3.398  -3.212 1.00 . C B .  52 PHE HD1  1 1 
       19 84773 3 1  52 PHE HD2  H  12.446   2.416  -5.283 1.00 . C B .  52 PHE HD2  1 1 
       19 84774 3 1  52 PHE HE1  H   9.491   1.934  -1.329 1.00 . C B .  52 PHE HE1  1 1 
       19 84775 3 1  52 PHE HE2  H  13.124   0.952  -3.400 1.00 . C B .  52 PHE HE2  1 1 
       19 84776 3 1  52 PHE HZ   H  11.646   0.710  -1.423 1.00 . C B .  52 PHE HZ   1 1 
       19 84777 3 1  52 PHE N    N   9.293   5.657  -4.151 1.00 . C B .  52 PHE N    1 1 
       19 84778 3 1  52 PHE O    O   9.369   6.048  -7.180 1.00 . C B .  52 PHE O    1 1 
       19 84779 3 1  53 SER C    C  11.864   7.986  -8.668 1.00 . C B .  53 SER C    1 1 
       19 84780 3 1  53 SER CA   C  10.842   8.254  -7.565 1.00 . C B .  53 SER CA   1 1 
       19 84781 3 1  53 SER CB   C  11.081   9.636  -6.952 1.00 . C B .  53 SER CB   1 1 
       19 84782 3 1  53 SER H    H  11.665   7.483  -5.730 1.00 . C B .  53 SER H    1 1 
       19 84783 3 1  53 SER HA   H   9.842   8.189  -7.963 1.00 . C B .  53 SER HA   1 1 
       19 84784 3 1  53 SER HB2  H  10.187   9.964  -6.442 1.00 . C B .  53 SER HB2  1 1 
       19 84785 3 1  53 SER HB3  H  11.898   9.581  -6.248 1.00 . C B .  53 SER HB3  1 1 
       19 84786 3 1  53 SER HG   H  10.631  11.106  -8.144 1.00 . C B .  53 SER HG   1 1 
       19 84787 3 1  53 SER N    N  11.002   7.306  -6.429 1.00 . C B .  53 SER N    1 1 
       19 84788 3 1  53 SER O    O  12.928   7.448  -8.433 1.00 . C B .  53 SER O    1 1 
       19 84789 3 1  53 SER OG   O  11.404  10.561  -7.980 1.00 . C B .  53 SER OG   1 1 
       19 84790 3 1  54 ARG C    C  12.770   9.521 -11.681 1.00 . C B .  54 ARG C    1 1 
       19 84791 3 1  54 ARG CA   C  12.490   8.180 -11.004 1.00 . C B .  54 ARG CA   1 1 
       19 84792 3 1  54 ARG CB   C  11.763   7.241 -11.967 1.00 . C B .  54 ARG CB   1 1 
       19 84793 3 1  54 ARG CD   C  11.637   4.846 -12.667 1.00 . C B .  54 ARG CD   1 1 
       19 84794 3 1  54 ARG CG   C  12.549   5.936 -12.101 1.00 . C B .  54 ARG CG   1 1 
       19 84795 3 1  54 ARG CZ   C  13.296   3.809 -14.129 1.00 . C B .  54 ARG CZ   1 1 
       19 84796 3 1  54 ARG H    H  10.685   8.819 -10.028 1.00 . C B .  54 ARG H    1 1 
       19 84797 3 1  54 ARG HA   H  13.408   7.729 -10.656 1.00 . C B .  54 ARG HA   1 1 
       19 84798 3 1  54 ARG HB2  H  10.775   7.029 -11.586 1.00 . C B .  54 ARG HB2  1 1 
       19 84799 3 1  54 ARG HB3  H  11.682   7.713 -12.936 1.00 . C B .  54 ARG HB3  1 1 
       19 84800 3 1  54 ARG HD2  H  11.659   3.971 -12.034 1.00 . C B .  54 ARG HD2  1 1 
       19 84801 3 1  54 ARG HD3  H  10.626   5.215 -12.763 1.00 . C B .  54 ARG HD3  1 1 
       19 84802 3 1  54 ARG HE   H  11.757   4.864 -14.816 1.00 . C B .  54 ARG HE   1 1 
       19 84803 3 1  54 ARG HG2  H  13.387   6.086 -12.766 1.00 . C B .  54 ARG HG2  1 1 
       19 84804 3 1  54 ARG HG3  H  12.912   5.633 -11.129 1.00 . C B .  54 ARG HG3  1 1 
       19 84805 3 1  54 ARG HH11 H  13.569   3.537 -12.156 1.00 . C B .  54 ARG HH11 1 1 
       19 84806 3 1  54 ARG HH12 H  14.748   2.800 -13.185 1.00 . C B .  54 ARG HH12 1 1 
       19 84807 3 1  54 ARG HH21 H  13.300   3.897 -16.129 1.00 . C B .  54 ARG HH21 1 1 
       19 84808 3 1  54 ARG HH22 H  14.599   3.000 -15.416 1.00 . C B .  54 ARG HH22 1 1 
       19 84809 3 1  54 ARG N    N  11.546   8.376  -9.872 1.00 . C B .  54 ARG N    1 1 
       19 84810 3 1  54 ARG NE   N  12.205   4.530 -14.011 1.00 . C B .  54 ARG NE   1 1 
       19 84811 3 1  54 ARG NH1  N  13.918   3.347 -13.073 1.00 . C B .  54 ARG NH1  1 1 
       19 84812 3 1  54 ARG NH2  N  13.768   3.548 -15.318 1.00 . C B .  54 ARG NH2  1 1 
       19 84813 3 1  54 ARG O    O  12.353  10.562 -11.211 1.00 . C B .  54 ARG O    1 1 
       19 84814 3 1  55 LYS C    C  12.512  11.280 -14.258 1.00 . C B .  55 LYS C    1 1 
       19 84815 3 1  55 LYS CA   C  13.740  10.786 -13.497 1.00 . C B .  55 LYS CA   1 1 
       19 84816 3 1  55 LYS CB   C  14.876  10.449 -14.463 1.00 . C B .  55 LYS CB   1 1 
       19 84817 3 1  55 LYS CD   C  15.373   8.166 -15.346 1.00 . C B .  55 LYS CD   1 1 
       19 84818 3 1  55 LYS CE   C  14.642   6.894 -15.777 1.00 . C B .  55 LYS CE   1 1 
       19 84819 3 1  55 LYS CG   C  14.416   9.357 -15.429 1.00 . C B .  55 LYS CG   1 1 
       19 84820 3 1  55 LYS H    H  13.760   8.658 -13.170 1.00 . C B .  55 LYS H    1 1 
       19 84821 3 1  55 LYS HA   H  14.062  11.530 -12.782 1.00 . C B .  55 LYS HA   1 1 
       19 84822 3 1  55 LYS HB2  H  15.148  11.333 -15.021 1.00 . C B .  55 LYS HB2  1 1 
       19 84823 3 1  55 LYS HB3  H  15.730  10.099 -13.903 1.00 . C B .  55 LYS HB3  1 1 
       19 84824 3 1  55 LYS HD2  H  16.216   8.336 -15.999 1.00 . C B .  55 LYS HD2  1 1 
       19 84825 3 1  55 LYS HD3  H  15.722   8.055 -14.330 1.00 . C B .  55 LYS HD3  1 1 
       19 84826 3 1  55 LYS HE2  H  15.254   6.025 -15.585 1.00 . C B .  55 LYS HE2  1 1 
       19 84827 3 1  55 LYS HE3  H  13.697   6.811 -15.261 1.00 . C B .  55 LYS HE3  1 1 
       19 84828 3 1  55 LYS HG2  H  13.420   9.036 -15.163 1.00 . C B .  55 LYS HG2  1 1 
       19 84829 3 1  55 LYS HG3  H  14.412   9.746 -16.437 1.00 . C B .  55 LYS HG3  1 1 
       19 84830 3 1  55 LYS HZ1  H  14.022   8.002 -17.427 1.00 . C B .  55 LYS HZ1  1 1 
       19 84831 3 1  55 LYS HZ2  H  13.756   6.331 -17.575 1.00 . C B .  55 LYS HZ2  1 1 
       19 84832 3 1  55 LYS HZ3  H  15.325   6.959 -17.743 1.00 . C B .  55 LYS HZ3  1 1 
       19 84833 3 1  55 LYS N    N  13.434   9.506 -12.803 1.00 . C B .  55 LYS N    1 1 
       19 84834 3 1  55 LYS NZ   N  14.419   7.059 -17.241 1.00 . C B .  55 LYS NZ   1 1 
       19 84835 3 1  55 LYS O    O  12.397  11.113 -15.457 1.00 . C B .  55 LYS O    1 1 
       19 84836 3 1  56 ASN C    C   9.254  12.593 -13.180 1.00 . C B .  56 ASN C    1 1 
       19 84837 3 1  56 ASN CA   C  10.356  12.379 -14.219 1.00 . C B .  56 ASN CA   1 1 
       19 84838 3 1  56 ASN CB   C  10.759  13.713 -14.850 1.00 . C B .  56 ASN CB   1 1 
       19 84839 3 1  56 ASN CG   C  11.201  13.481 -16.296 1.00 . C B .  56 ASN CG   1 1 
       19 84840 3 1  56 ASN H    H  11.709  11.995 -12.595 1.00 . C B .  56 ASN H    1 1 
       19 84841 3 1  56 ASN HA   H  10.028  11.687 -14.981 1.00 . C B .  56 ASN HA   1 1 
       19 84842 3 1  56 ASN HB2  H   9.915  14.387 -14.835 1.00 . C B .  56 ASN HB2  1 1 
       19 84843 3 1  56 ASN HB3  H  11.574  14.145 -14.288 1.00 . C B .  56 ASN HB3  1 1 
       19 84844 3 1  56 ASN HD21 H  13.138  13.551 -15.864 1.00 . C B .  56 ASN HD21 1 1 
       19 84845 3 1  56 ASN HD22 H  12.768  13.287 -17.500 1.00 . C B .  56 ASN HD22 1 1 
       19 84846 3 1  56 ASN N    N  11.590  11.878 -13.560 1.00 . C B .  56 ASN N    1 1 
       19 84847 3 1  56 ASN ND2  N  12.475  13.436 -16.577 1.00 . C B .  56 ASN ND2  1 1 
       19 84848 3 1  56 ASN O    O   8.358  13.390 -13.372 1.00 . C B .  56 ASN O    1 1 
       19 84849 3 1  56 ASN OD1  O  10.380  13.338 -17.179 1.00 . C B .  56 ASN OD1  1 1 
       19 84850 3 1  57 MET C    C   8.557  11.218  -9.794 1.00 . C B .  57 MET C    1 1 
       19 84851 3 1  57 MET CA   C   8.254  12.066 -11.032 1.00 . C B .  57 MET CA   1 1 
       19 84852 3 1  57 MET CB   C   6.962  11.581 -11.692 1.00 . C B .  57 MET CB   1 1 
       19 84853 3 1  57 MET CE   C   5.116  10.725 -13.862 1.00 . C B .  57 MET CE   1 1 
       19 84854 3 1  57 MET CG   C   7.140  10.131 -12.154 1.00 . C B .  57 MET CG   1 1 
       19 84855 3 1  57 MET H    H  10.042  11.253 -11.932 1.00 . C B .  57 MET H    1 1 
       19 84856 3 1  57 MET HA   H   8.167  13.108 -10.760 1.00 . C B .  57 MET HA   1 1 
       19 84857 3 1  57 MET HB2  H   6.153  11.632 -10.978 1.00 . C B .  57 MET HB2  1 1 
       19 84858 3 1  57 MET HB3  H   6.732  12.207 -12.540 1.00 . C B .  57 MET HB3  1 1 
       19 84859 3 1  57 MET HE1  H   4.632  10.436 -12.941 1.00 . C B .  57 MET HE1  1 1 
       19 84860 3 1  57 MET HE2  H   4.537  10.368 -14.701 1.00 . C B .  57 MET HE2  1 1 
       19 84861 3 1  57 MET HE3  H   5.189  11.802 -13.908 1.00 . C B .  57 MET HE3  1 1 
       19 84862 3 1  57 MET HG2  H   8.158   9.819 -11.974 1.00 . C B .  57 MET HG2  1 1 
       19 84863 3 1  57 MET HG3  H   6.466   9.493 -11.602 1.00 . C B .  57 MET HG3  1 1 
       19 84864 3 1  57 MET N    N   9.309  11.891 -12.075 1.00 . C B .  57 MET N    1 1 
       19 84865 3 1  57 MET O    O   9.638  10.685  -9.641 1.00 . C B .  57 MET O    1 1 
       19 84866 3 1  57 MET SD   S   6.775  10.005 -13.923 1.00 . C B .  57 MET SD   1 1 
       19 84867 3 1  58 SER C    C   6.666   9.286  -7.484 1.00 . C B .  58 SER C    1 1 
       19 84868 3 1  58 SER CA   C   7.820  10.274  -7.682 1.00 . C B .  58 SER CA   1 1 
       19 84869 3 1  58 SER CB   C   7.850  11.292  -6.540 1.00 . C B .  58 SER CB   1 1 
       19 84870 3 1  58 SER H    H   6.738  11.526  -9.059 1.00 . C B .  58 SER H    1 1 
       19 84871 3 1  58 SER HA   H   8.760   9.750  -7.742 1.00 . C B .  58 SER HA   1 1 
       19 84872 3 1  58 SER HB2  H   6.840  11.510  -6.226 1.00 . C B .  58 SER HB2  1 1 
       19 84873 3 1  58 SER HB3  H   8.405  10.884  -5.708 1.00 . C B .  58 SER HB3  1 1 
       19 84874 3 1  58 SER HG   H   8.223  13.194  -6.388 1.00 . C B .  58 SER HG   1 1 
       19 84875 3 1  58 SER N    N   7.601  11.087  -8.912 1.00 . C B .  58 SER N    1 1 
       19 84876 3 1  58 SER O    O   5.516   9.616  -7.693 1.00 . C B .  58 SER O    1 1 
       19 84877 3 1  58 SER OG   O   8.476  12.486  -6.986 1.00 . C B .  58 SER OG   1 1 
       19 84878 3 1  59 ALA C    C   5.909   6.518  -5.455 1.00 . C B .  59 ALA C    1 1 
       19 84879 3 1  59 ALA CA   C   5.869   7.080  -6.879 1.00 . C B .  59 ALA CA   1 1 
       19 84880 3 1  59 ALA CB   C   6.154   5.970  -7.894 1.00 . C B .  59 ALA CB   1 1 
       19 84881 3 1  59 ALA H    H   7.892   7.827  -6.920 1.00 . C B .  59 ALA H    1 1 
       19 84882 3 1  59 ALA HA   H   4.908   7.531  -7.077 1.00 . C B .  59 ALA HA   1 1 
       19 84883 3 1  59 ALA HB1  H   5.870   5.017  -7.474 1.00 . C B .  59 ALA HB1  1 1 
       19 84884 3 1  59 ALA HB2  H   7.208   5.960  -8.130 1.00 . C B .  59 ALA HB2  1 1 
       19 84885 3 1  59 ALA HB3  H   5.585   6.150  -8.794 1.00 . C B .  59 ALA HB3  1 1 
       19 84886 3 1  59 ALA N    N   6.959   8.078  -7.083 1.00 . C B .  59 ALA N    1 1 
       19 84887 3 1  59 ALA O    O   6.825   6.779  -4.701 1.00 . C B .  59 ALA O    1 1 
       19 84888 3 1  60 MET C    C   4.970   3.635  -3.784 1.00 . C B .  60 MET C    1 1 
       19 84889 3 1  60 MET CA   C   4.905   5.161  -3.712 1.00 . C B .  60 MET CA   1 1 
       19 84890 3 1  60 MET CB   C   3.573   5.604  -3.106 1.00 . C B .  60 MET CB   1 1 
       19 84891 3 1  60 MET CE   C   2.994   5.737   0.941 1.00 . C B .  60 MET CE   1 1 
       19 84892 3 1  60 MET CG   C   3.490   5.123  -1.656 1.00 . C B .  60 MET CG   1 1 
       19 84893 3 1  60 MET H    H   4.196   5.545  -5.711 1.00 . C B .  60 MET H    1 1 
       19 84894 3 1  60 MET HA   H   5.728   5.545  -3.130 1.00 . C B .  60 MET HA   1 1 
       19 84895 3 1  60 MET HB2  H   3.504   6.681  -3.132 1.00 . C B .  60 MET HB2  1 1 
       19 84896 3 1  60 MET HB3  H   2.759   5.178  -3.673 1.00 . C B .  60 MET HB3  1 1 
       19 84897 3 1  60 MET HE1  H   2.976   4.660   1.010 1.00 . C B .  60 MET HE1  1 1 
       19 84898 3 1  60 MET HE2  H   2.336   6.156   1.689 1.00 . C B .  60 MET HE2  1 1 
       19 84899 3 1  60 MET HE3  H   4.000   6.093   1.107 1.00 . C B .  60 MET HE3  1 1 
       19 84900 3 1  60 MET HG2  H   3.069   4.129  -1.631 1.00 . C B .  60 MET HG2  1 1 
       19 84901 3 1  60 MET HG3  H   4.480   5.106  -1.226 1.00 . C B .  60 MET HG3  1 1 
       19 84902 3 1  60 MET N    N   4.922   5.746  -5.084 1.00 . C B .  60 MET N    1 1 
       19 84903 3 1  60 MET O    O   4.536   3.031  -4.745 1.00 . C B .  60 MET O    1 1 
       19 84904 3 1  60 MET SD   S   2.438   6.247  -0.704 1.00 . C B .  60 MET SD   1 1 
       19 84905 3 1  61 ALA C    C   4.319   0.896  -2.204 1.00 . C B .  61 ALA C    1 1 
       19 84906 3 1  61 ALA CA   C   5.593   1.517  -2.782 1.00 . C B .  61 ALA CA   1 1 
       19 84907 3 1  61 ALA CB   C   6.795   1.191  -1.893 1.00 . C B .  61 ALA CB   1 1 
       19 84908 3 1  61 ALA H    H   5.844   3.512  -2.003 1.00 . C B .  61 ALA H    1 1 
       19 84909 3 1  61 ALA HA   H   5.762   1.161  -3.787 1.00 . C B .  61 ALA HA   1 1 
       19 84910 3 1  61 ALA HB1  H   6.938   1.985  -1.174 1.00 . C B .  61 ALA HB1  1 1 
       19 84911 3 1  61 ALA HB2  H   7.680   1.096  -2.505 1.00 . C B .  61 ALA HB2  1 1 
       19 84912 3 1  61 ALA HB3  H   6.616   0.262  -1.372 1.00 . C B .  61 ALA HB3  1 1 
       19 84913 3 1  61 ALA N    N   5.499   3.005  -2.769 1.00 . C B .  61 ALA N    1 1 
       19 84914 3 1  61 ALA O    O   4.208   0.674  -1.014 1.00 . C B .  61 ALA O    1 1 
       19 84915 3 1  62 LEU C    C   2.353  -1.273  -1.769 1.00 . C B .  62 LEU C    1 1 
       19 84916 3 1  62 LEU CA   C   2.081   0.015  -2.550 1.00 . C B .  62 LEU CA   1 1 
       19 84917 3 1  62 LEU CB   C   1.466   1.076  -1.633 1.00 . C B .  62 LEU CB   1 1 
       19 84918 3 1  62 LEU CD1  C  -0.729   1.303  -2.806 1.00 . C B .  62 LEU CD1  1 1 
       19 84919 3 1  62 LEU CD2  C   0.280   3.274  -1.650 1.00 . C B .  62 LEU CD2  1 1 
       19 84920 3 1  62 LEU CG   C   0.582   2.012  -2.460 1.00 . C B .  62 LEU CG   1 1 
       19 84921 3 1  62 LEU H    H   3.469   0.809  -3.994 1.00 . C B .  62 LEU H    1 1 
       19 84922 3 1  62 LEU HA   H   1.421  -0.185  -3.381 1.00 . C B .  62 LEU HA   1 1 
       19 84923 3 1  62 LEU HB2  H   0.868   0.593  -0.875 1.00 . C B .  62 LEU HB2  1 1 
       19 84924 3 1  62 LEU HB3  H   2.252   1.646  -1.162 1.00 . C B .  62 LEU HB3  1 1 
       19 84925 3 1  62 LEU HD11 H  -0.942   0.555  -2.058 1.00 . C B .  62 LEU HD11 1 1 
       19 84926 3 1  62 LEU HD12 H  -0.638   0.830  -3.773 1.00 . C B .  62 LEU HD12 1 1 
       19 84927 3 1  62 LEU HD13 H  -1.532   2.025  -2.833 1.00 . C B .  62 LEU HD13 1 1 
       19 84928 3 1  62 LEU HD21 H   0.766   3.209  -0.689 1.00 . C B .  62 LEU HD21 1 1 
       19 84929 3 1  62 LEU HD22 H  -0.788   3.365  -1.510 1.00 . C B .  62 LEU HD22 1 1 
       19 84930 3 1  62 LEU HD23 H   0.648   4.139  -2.181 1.00 . C B .  62 LEU HD23 1 1 
       19 84931 3 1  62 LEU HG   H   1.097   2.283  -3.370 1.00 . C B .  62 LEU HG   1 1 
       19 84932 3 1  62 LEU N    N   3.355   0.618  -3.040 1.00 . C B .  62 LEU N    1 1 
       19 84933 3 1  62 LEU O    O   2.061  -1.370  -0.593 1.00 . C B .  62 LEU O    1 1 
       19 84934 3 1  63 GLY C    C   4.191  -3.345  -0.612 1.00 . C B .  63 GLY C    1 1 
       19 84935 3 1  63 GLY CA   C   3.159  -3.560  -1.721 1.00 . C B .  63 GLY CA   1 1 
       19 84936 3 1  63 GLY H    H   3.106  -2.174  -3.369 1.00 . C B .  63 GLY H    1 1 
       19 84937 3 1  63 GLY HA2  H   2.242  -3.934  -1.290 1.00 . C B .  63 GLY HA2  1 1 
       19 84938 3 1  63 GLY HA3  H   3.541  -4.279  -2.430 1.00 . C B .  63 GLY HA3  1 1 
       19 84939 3 1  63 GLY N    N   2.889  -2.270  -2.419 1.00 . C B .  63 GLY N    1 1 
       19 84940 3 1  63 GLY O    O   4.162  -2.359   0.096 1.00 . C B .  63 GLY O    1 1 
       19 84941 3 1  64 PHE C    C   7.355  -3.377   0.090 1.00 . C B .  64 PHE C    1 1 
       19 84942 3 1  64 PHE CA   C   6.128  -4.125   0.617 1.00 . C B .  64 PHE CA   1 1 
       19 84943 3 1  64 PHE CB   C   6.500  -5.560   0.992 1.00 . C B .  64 PHE CB   1 1 
       19 84944 3 1  64 PHE CD1  C   4.195  -6.577   1.059 1.00 . C B .  64 PHE CD1  1 1 
       19 84945 3 1  64 PHE CD2  C   5.453  -6.402   3.124 1.00 . C B .  64 PHE CD2  1 1 
       19 84946 3 1  64 PHE CE1  C   3.132  -7.166   1.755 1.00 . C B .  64 PHE CE1  1 1 
       19 84947 3 1  64 PHE CE2  C   4.391  -6.991   3.821 1.00 . C B .  64 PHE CE2  1 1 
       19 84948 3 1  64 PHE CG   C   5.355  -6.196   1.743 1.00 . C B .  64 PHE CG   1 1 
       19 84949 3 1  64 PHE CZ   C   3.230  -7.373   3.136 1.00 . C B .  64 PHE CZ   1 1 
       19 84950 3 1  64 PHE H    H   5.103  -5.058  -1.032 1.00 . C B .  64 PHE H    1 1 
       19 84951 3 1  64 PHE HA   H   5.712  -3.610   1.470 1.00 . C B .  64 PHE HA   1 1 
       19 84952 3 1  64 PHE HB2  H   6.700  -6.126   0.094 1.00 . C B .  64 PHE HB2  1 1 
       19 84953 3 1  64 PHE HB3  H   7.381  -5.553   1.616 1.00 . C B .  64 PHE HB3  1 1 
       19 84954 3 1  64 PHE HD1  H   4.119  -6.417  -0.007 1.00 . C B .  64 PHE HD1  1 1 
       19 84955 3 1  64 PHE HD2  H   6.348  -6.108   3.652 1.00 . C B .  64 PHE HD2  1 1 
       19 84956 3 1  64 PHE HE1  H   2.237  -7.460   1.227 1.00 . C B .  64 PHE HE1  1 1 
       19 84957 3 1  64 PHE HE2  H   4.466  -7.151   4.886 1.00 . C B .  64 PHE HE2  1 1 
       19 84958 3 1  64 PHE HZ   H   2.411  -7.827   3.674 1.00 . C B .  64 PHE HZ   1 1 
       19 84959 3 1  64 PHE N    N   5.101  -4.267  -0.453 1.00 . C B .  64 PHE N    1 1 
       19 84960 3 1  64 PHE O    O   8.480  -3.739   0.369 1.00 . C B .  64 PHE O    1 1 
       19 84961 3 1  65 GLY C    C   8.761  -0.538  -0.159 1.00 . C B .  65 GLY C    1 1 
       19 84962 3 1  65 GLY CA   C   8.304  -1.562  -1.202 1.00 . C B .  65 GLY CA   1 1 
       19 84963 3 1  65 GLY H    H   6.233  -2.055  -0.877 1.00 . C B .  65 GLY H    1 1 
       19 84964 3 1  65 GLY HA2  H   9.117  -2.237  -1.424 1.00 . C B .  65 GLY HA2  1 1 
       19 84965 3 1  65 GLY HA3  H   8.007  -1.048  -2.104 1.00 . C B .  65 GLY HA3  1 1 
       19 84966 3 1  65 GLY N    N   7.148  -2.335  -0.667 1.00 . C B .  65 GLY N    1 1 
       19 84967 3 1  65 GLY O    O   9.881  -0.068  -0.186 1.00 . C B .  65 GLY O    1 1 
       19 84968 3 1  66 ALA C    C   8.915   0.114   3.007 1.00 . C B .  66 ALA C    1 1 
       19 84969 3 1  66 ALA CA   C   8.282   0.809   1.799 1.00 . C B .  66 ALA CA   1 1 
       19 84970 3 1  66 ALA CB   C   6.957   1.462   2.201 1.00 . C B .  66 ALA CB   1 1 
       19 84971 3 1  66 ALA H    H   7.003  -0.576   0.763 1.00 . C B .  66 ALA H    1 1 
       19 84972 3 1  66 ALA HA   H   8.957   1.545   1.388 1.00 . C B .  66 ALA HA   1 1 
       19 84973 3 1  66 ALA HB1  H   7.140   2.212   2.953 1.00 . C B .  66 ALA HB1  1 1 
       19 84974 3 1  66 ALA HB2  H   6.292   0.709   2.597 1.00 . C B .  66 ALA HB2  1 1 
       19 84975 3 1  66 ALA HB3  H   6.505   1.921   1.334 1.00 . C B .  66 ALA HB3  1 1 
       19 84976 3 1  66 ALA N    N   7.903  -0.189   0.761 1.00 . C B .  66 ALA N    1 1 
       19 84977 3 1  66 ALA O    O  10.052   0.363   3.356 1.00 . C B .  66 ALA O    1 1 
       19 84978 3 1  67 ILE C    C  10.157  -1.967   4.650 1.00 . C B .  67 ILE C    1 1 
       19 84979 3 1  67 ILE CA   C   8.710  -1.485   4.836 1.00 . C B .  67 ILE CA   1 1 
       19 84980 3 1  67 ILE CB   C   7.771  -2.685   5.045 1.00 . C B .  67 ILE CB   1 1 
       19 84981 3 1  67 ILE CD1  C   8.824  -4.263   3.404 1.00 . C B .  67 ILE CD1  1 1 
       19 84982 3 1  67 ILE CG1  C   7.567  -3.460   3.733 1.00 . C B .  67 ILE CG1  1 1 
       19 84983 3 1  67 ILE CG2  C   6.416  -2.185   5.548 1.00 . C B .  67 ILE CG2  1 1 
       19 84984 3 1  67 ILE H    H   7.267  -0.931   3.334 1.00 . C B .  67 ILE H    1 1 
       19 84985 3 1  67 ILE HA   H   8.656  -0.830   5.693 1.00 . C B .  67 ILE HA   1 1 
       19 84986 3 1  67 ILE HB   H   8.200  -3.346   5.783 1.00 . C B .  67 ILE HB   1 1 
       19 84987 3 1  67 ILE HD11 H   9.481  -4.274   4.261 1.00 . C B .  67 ILE HD11 1 1 
       19 84988 3 1  67 ILE HD12 H   9.331  -3.811   2.565 1.00 . C B .  67 ILE HD12 1 1 
       19 84989 3 1  67 ILE HD13 H   8.544  -5.274   3.151 1.00 . C B .  67 ILE HD13 1 1 
       19 84990 3 1  67 ILE HG12 H   6.732  -4.136   3.845 1.00 . C B .  67 ILE HG12 1 1 
       19 84991 3 1  67 ILE HG13 H   7.362  -2.773   2.928 1.00 . C B .  67 ILE HG13 1 1 
       19 84992 3 1  67 ILE HG21 H   6.005  -2.900   6.246 1.00 . C B .  67 ILE HG21 1 1 
       19 84993 3 1  67 ILE HG22 H   5.742  -2.069   4.712 1.00 . C B .  67 ILE HG22 1 1 
       19 84994 3 1  67 ILE HG23 H   6.545  -1.233   6.042 1.00 . C B .  67 ILE HG23 1 1 
       19 84995 3 1  67 ILE N    N   8.187  -0.774   3.628 1.00 . C B .  67 ILE N    1 1 
       19 84996 3 1  67 ILE O    O  10.865  -2.175   5.615 1.00 . C B .  67 ILE O    1 1 
       19 84997 3 1  68 PHE C    C  12.999  -1.791   4.070 1.00 . C B .  68 PHE C    1 1 
       19 84998 3 1  68 PHE CA   C  12.021  -2.622   3.236 1.00 . C B .  68 PHE CA   1 1 
       19 84999 3 1  68 PHE CB   C  12.307  -2.435   1.746 1.00 . C B .  68 PHE CB   1 1 
       19 85000 3 1  68 PHE CD1  C  12.224  -4.937   1.437 1.00 . C B .  68 PHE CD1  1 1 
       19 85001 3 1  68 PHE CD2  C  11.090  -3.522  -0.172 1.00 . C B .  68 PHE CD2  1 1 
       19 85002 3 1  68 PHE CE1  C  11.810  -6.072   0.732 1.00 . C B .  68 PHE CE1  1 1 
       19 85003 3 1  68 PHE CE2  C  10.676  -4.656  -0.878 1.00 . C B .  68 PHE CE2  1 1 
       19 85004 3 1  68 PHE CG   C  11.861  -3.661   0.987 1.00 . C B .  68 PHE CG   1 1 
       19 85005 3 1  68 PHE CZ   C  11.036  -5.932  -0.426 1.00 . C B .  68 PHE CZ   1 1 
       19 85006 3 1  68 PHE H    H  10.036  -1.988   2.661 1.00 . C B .  68 PHE H    1 1 
       19 85007 3 1  68 PHE HA   H  12.098  -3.665   3.503 1.00 . C B .  68 PHE HA   1 1 
       19 85008 3 1  68 PHE HB2  H  11.772  -1.574   1.383 1.00 . C B .  68 PHE HB2  1 1 
       19 85009 3 1  68 PHE HB3  H  13.367  -2.288   1.599 1.00 . C B .  68 PHE HB3  1 1 
       19 85010 3 1  68 PHE HD1  H  12.820  -5.044   2.331 1.00 . C B .  68 PHE HD1  1 1 
       19 85011 3 1  68 PHE HD2  H  10.812  -2.538  -0.519 1.00 . C B .  68 PHE HD2  1 1 
       19 85012 3 1  68 PHE HE1  H  12.088  -7.056   1.080 1.00 . C B .  68 PHE HE1  1 1 
       19 85013 3 1  68 PHE HE2  H  10.079  -4.547  -1.770 1.00 . C B .  68 PHE HE2  1 1 
       19 85014 3 1  68 PHE HZ   H  10.717  -6.808  -0.971 1.00 . C B .  68 PHE HZ   1 1 
       19 85015 3 1  68 PHE N    N  10.616  -2.142   3.435 1.00 . C B .  68 PHE N    1 1 
       19 85016 3 1  68 PHE O    O  12.736  -0.652   4.402 1.00 . C B .  68 PHE O    1 1 
       19 85017 3 1  69 ASN C    C  16.436  -1.464   4.563 1.00 . C B .  69 ASN C    1 1 
       19 85018 3 1  69 ASN CA   C  15.090  -1.616   5.274 1.00 . C B .  69 ASN CA   1 1 
       19 85019 3 1  69 ASN CB   C  15.249  -2.492   6.517 1.00 . C B .  69 ASN CB   1 1 
       19 85020 3 1  69 ASN CG   C  14.069  -2.254   7.459 1.00 . C B .  69 ASN CG   1 1 
       19 85021 3 1  69 ASN H    H  14.302  -3.285   4.165 1.00 . C B .  69 ASN H    1 1 
       19 85022 3 1  69 ASN HA   H  14.694  -0.649   5.543 1.00 . C B .  69 ASN HA   1 1 
       19 85023 3 1  69 ASN HB2  H  15.269  -3.530   6.224 1.00 . C B .  69 ASN HB2  1 1 
       19 85024 3 1  69 ASN HB3  H  16.171  -2.244   7.019 1.00 . C B .  69 ASN HB3  1 1 
       19 85025 3 1  69 ASN HD21 H  14.876  -3.275   8.958 1.00 . C B .  69 ASN HD21 1 1 
       19 85026 3 1  69 ASN HD22 H  13.346  -2.608   9.273 1.00 . C B .  69 ASN HD22 1 1 
       19 85027 3 1  69 ASN N    N  14.117  -2.359   4.427 1.00 . C B .  69 ASN N    1 1 
       19 85028 3 1  69 ASN ND2  N  14.100  -2.752   8.664 1.00 . C B .  69 ASN ND2  1 1 
       19 85029 3 1  69 ASN O    O  16.579  -1.785   3.399 1.00 . C B .  69 ASN O    1 1 
       19 85030 3 1  69 ASN OD1  O  13.104  -1.613   7.091 1.00 . C B .  69 ASN OD1  1 1 
       19 85031 3 1  70 HIS C    C  19.697  -1.951   5.154 1.00 . C B .  70 HIS C    1 1 
       19 85032 3 1  70 HIS CA   C  18.778  -0.833   4.653 1.00 . C B .  70 HIS CA   1 1 
       19 85033 3 1  70 HIS CB   C  19.280   0.528   5.142 1.00 . C B .  70 HIS CB   1 1 
       19 85034 3 1  70 HIS CD2  C  21.061   0.594   3.210 1.00 . C B .  70 HIS CD2  1 1 
       19 85035 3 1  70 HIS CE1  C  22.623   1.668   4.259 1.00 . C B .  70 HIS CE1  1 1 
       19 85036 3 1  70 HIS CG   C  20.587   0.853   4.473 1.00 . C B .  70 HIS CG   1 1 
       19 85037 3 1  70 HIS H    H  17.287  -0.742   6.203 1.00 . C B .  70 HIS H    1 1 
       19 85038 3 1  70 HIS HA   H  18.712  -0.848   3.575 1.00 . C B .  70 HIS HA   1 1 
       19 85039 3 1  70 HIS HB2  H  18.552   1.288   4.900 1.00 . C B .  70 HIS HB2  1 1 
       19 85040 3 1  70 HIS HB3  H  19.423   0.495   6.212 1.00 . C B .  70 HIS HB3  1 1 
       19 85041 3 1  70 HIS HD1  H  21.576   1.871   6.046 1.00 . C B .  70 HIS HD1  1 1 
       19 85042 3 1  70 HIS HD2  H  20.519   0.068   2.438 1.00 . C B .  70 HIS HD2  1 1 
       19 85043 3 1  70 HIS HE1  H  23.554   2.163   4.492 1.00 . C B .  70 HIS HE1  1 1 
       19 85044 3 1  70 HIS N    N  17.427  -0.983   5.263 1.00 . C B .  70 HIS N    1 1 
       19 85045 3 1  70 HIS ND1  N  21.600   1.539   5.123 1.00 . C B .  70 HIS ND1  1 1 
       19 85046 3 1  70 HIS NE2  N  22.347   1.109   3.078 1.00 . C B .  70 HIS NE2  1 1 
       19 85047 3 1  70 HIS O    O  19.475  -2.522   6.203 1.00 . C B .  70 HIS O    1 1 
       19 85048 3 1  71 SER C    C  22.987  -3.263   4.140 1.00 . C B .  71 SER C    1 1 
       19 85049 3 1  71 SER CA   C  21.646  -3.354   4.870 1.00 . C B .  71 SER CA   1 1 
       19 85050 3 1  71 SER CB   C  20.929  -4.654   4.502 1.00 . C B .  71 SER CB   1 1 
       19 85051 3 1  71 SER H    H  20.894  -1.804   3.574 1.00 . C B .  71 SER H    1 1 
       19 85052 3 1  71 SER HA   H  21.795  -3.298   5.938 1.00 . C B .  71 SER HA   1 1 
       19 85053 3 1  71 SER HB2  H  20.041  -4.759   5.107 1.00 . C B .  71 SER HB2  1 1 
       19 85054 3 1  71 SER HB3  H  20.653  -4.630   3.458 1.00 . C B .  71 SER HB3  1 1 
       19 85055 3 1  71 SER HG   H  21.631  -6.412   4.056 1.00 . C B .  71 SER HG   1 1 
       19 85056 3 1  71 SER N    N  20.727  -2.271   4.419 1.00 . C B .  71 SER N    1 1 
       19 85057 3 1  71 SER O    O  23.046  -2.977   2.961 1.00 . C B .  71 SER O    1 1 
       19 85058 3 1  71 SER OG   O  21.795  -5.755   4.737 1.00 . C B .  71 SER OG   1 1 
       19 85059 3 1  72 LYS C    C  25.434  -4.373   2.954 1.00 . C B .  72 LYS C    1 1 
       19 85060 3 1  72 LYS CA   C  25.402  -3.454   4.176 1.00 . C B .  72 LYS CA   1 1 
       19 85061 3 1  72 LYS CB   C  26.382  -3.946   5.237 1.00 . C B .  72 LYS CB   1 1 
       19 85062 3 1  72 LYS CD   C  27.675  -2.823   7.038 1.00 . C B .  72 LYS CD   1 1 
       19 85063 3 1  72 LYS CE   C  27.978  -1.323   7.037 1.00 . C B .  72 LYS CE   1 1 
       19 85064 3 1  72 LYS CG   C  26.275  -3.062   6.478 1.00 . C B .  72 LYS CG   1 1 
       19 85065 3 1  72 LYS H    H  23.996  -3.749   5.781 1.00 . C B .  72 LYS H    1 1 
       19 85066 3 1  72 LYS HA   H  25.638  -2.439   3.892 1.00 . C B .  72 LYS HA   1 1 
       19 85067 3 1  72 LYS HB2  H  26.152  -4.966   5.501 1.00 . C B .  72 LYS HB2  1 1 
       19 85068 3 1  72 LYS HB3  H  27.388  -3.894   4.847 1.00 . C B .  72 LYS HB3  1 1 
       19 85069 3 1  72 LYS HD2  H  27.730  -3.203   8.047 1.00 . C B .  72 LYS HD2  1 1 
       19 85070 3 1  72 LYS HD3  H  28.398  -3.335   6.420 1.00 . C B .  72 LYS HD3  1 1 
       19 85071 3 1  72 LYS HE2  H  29.027  -1.153   7.230 1.00 . C B .  72 LYS HE2  1 1 
       19 85072 3 1  72 LYS HE3  H  27.692  -0.882   6.094 1.00 . C B .  72 LYS HE3  1 1 
       19 85073 3 1  72 LYS HG2  H  25.825  -2.116   6.211 1.00 . C B .  72 LYS HG2  1 1 
       19 85074 3 1  72 LYS HG3  H  25.667  -3.554   7.222 1.00 . C B .  72 LYS HG3  1 1 
       19 85075 3 1  72 LYS HZ1  H  27.341   0.252   8.240 1.00 . C B .  72 LYS HZ1  1 1 
       19 85076 3 1  72 LYS HZ2  H  27.388  -1.250   9.032 1.00 . C B .  72 LYS HZ2  1 1 
       19 85077 3 1  72 LYS HZ3  H  26.143  -0.910   7.928 1.00 . C B .  72 LYS HZ3  1 1 
       19 85078 3 1  72 LYS N    N  24.066  -3.514   4.832 1.00 . C B .  72 LYS N    1 1 
       19 85079 3 1  72 LYS NZ   N  27.150  -0.766   8.143 1.00 . C B .  72 LYS NZ   1 1 
       19 85080 3 1  72 LYS O    O  26.145  -4.129   1.999 1.00 . C B .  72 LYS O    1 1 
       19 85081 3 1  73 ASP C    C  23.208  -6.617   1.354 1.00 . C B .  73 ASP C    1 1 
       19 85082 3 1  73 ASP CA   C  24.649  -6.361   1.813 1.00 . C B .  73 ASP CA   1 1 
       19 85083 3 1  73 ASP CB   C  25.276  -7.653   2.341 1.00 . C B .  73 ASP CB   1 1 
       19 85084 3 1  73 ASP CG   C  26.775  -7.655   2.032 1.00 . C B .  73 ASP CG   1 1 
       19 85085 3 1  73 ASP H    H  24.098  -5.606   3.754 1.00 . C B .  73 ASP H    1 1 
       19 85086 3 1  73 ASP HA   H  25.238  -5.961   1.001 1.00 . C B .  73 ASP HA   1 1 
       19 85087 3 1  73 ASP HB2  H  25.128  -7.715   3.409 1.00 . C B .  73 ASP HB2  1 1 
       19 85088 3 1  73 ASP HB3  H  24.809  -8.501   1.862 1.00 . C B .  73 ASP HB3  1 1 
       19 85089 3 1  73 ASP N    N  24.665  -5.427   2.974 1.00 . C B .  73 ASP N    1 1 
       19 85090 3 1  73 ASP O    O  22.551  -7.506   1.857 1.00 . C B .  73 ASP O    1 1 
       19 85091 3 1  73 ASP OD1  O  27.313  -6.620   1.676 1.00 . C B .  73 ASP OD1  1 1 
       19 85092 3 1  73 ASP OD2  O  27.408  -8.692   2.149 1.00 . C B .  73 ASP OD2  1 1 
       19 85093 3 1  74 PRO C    C  21.141  -7.425  -0.575 1.00 . C B .  74 PRO C    1 1 
       19 85094 3 1  74 PRO CA   C  21.380  -5.986  -0.114 1.00 . C B .  74 PRO CA   1 1 
       19 85095 3 1  74 PRO CB   C  21.324  -5.027  -1.303 1.00 . C B .  74 PRO CB   1 1 
       19 85096 3 1  74 PRO CD   C  23.481  -4.732  -0.257 1.00 . C B .  74 PRO CD   1 1 
       19 85097 3 1  74 PRO CG   C  22.420  -4.036  -1.066 1.00 . C B .  74 PRO CG   1 1 
       19 85098 3 1  74 PRO HA   H  20.657  -5.702   0.636 1.00 . C B .  74 PRO HA   1 1 
       19 85099 3 1  74 PRO HB2  H  21.498  -5.563  -2.225 1.00 . C B .  74 PRO HB2  1 1 
       19 85100 3 1  74 PRO HB3  H  20.368  -4.527  -1.335 1.00 . C B .  74 PRO HB3  1 1 
       19 85101 3 1  74 PRO HD2  H  24.253  -5.124  -0.902 1.00 . C B .  74 PRO HD2  1 1 
       19 85102 3 1  74 PRO HD3  H  23.902  -4.058   0.474 1.00 . C B .  74 PRO HD3  1 1 
       19 85103 3 1  74 PRO HG2  H  22.831  -3.710  -2.010 1.00 . C B .  74 PRO HG2  1 1 
       19 85104 3 1  74 PRO HG3  H  22.036  -3.188  -0.519 1.00 . C B .  74 PRO HG3  1 1 
       19 85105 3 1  74 PRO N    N  22.759  -5.828   0.407 1.00 . C B .  74 PRO N    1 1 
       19 85106 3 1  74 PRO O    O  21.600  -7.836  -1.623 1.00 . C B .  74 PRO O    1 1 
       19 85107 3 1  75 ASN C    C  18.977  -9.664  -1.177 1.00 . C B .  75 ASN C    1 1 
       19 85108 3 1  75 ASN CA   C  20.153  -9.604  -0.200 1.00 . C B .  75 ASN CA   1 1 
       19 85109 3 1  75 ASN CB   C  19.797 -10.318   1.106 1.00 . C B .  75 ASN CB   1 1 
       19 85110 3 1  75 ASN CG   C  20.971 -10.211   2.081 1.00 . C B .  75 ASN CG   1 1 
       19 85111 3 1  75 ASN H    H  20.063  -7.844   1.038 1.00 . C B .  75 ASN H    1 1 
       19 85112 3 1  75 ASN HA   H  21.034 -10.046  -0.642 1.00 . C B .  75 ASN HA   1 1 
       19 85113 3 1  75 ASN HB2  H  18.923  -9.857   1.541 1.00 . C B .  75 ASN HB2  1 1 
       19 85114 3 1  75 ASN HB3  H  19.592 -11.358   0.902 1.00 . C B .  75 ASN HB3  1 1 
       19 85115 3 1  75 ASN HD21 H  20.181  -8.692   3.086 1.00 . C B .  75 ASN HD21 1 1 
       19 85116 3 1  75 ASN HD22 H  21.693  -9.223   3.645 1.00 . C B .  75 ASN HD22 1 1 
       19 85117 3 1  75 ASN N    N  20.424  -8.194   0.197 1.00 . C B .  75 ASN N    1 1 
       19 85118 3 1  75 ASN ND2  N  20.947  -9.300   3.015 1.00 . C B .  75 ASN ND2  1 1 
       19 85119 3 1  75 ASN O    O  18.823 -10.613  -1.920 1.00 . C B .  75 ASN O    1 1 
       19 85120 3 1  75 ASN OD1  O  21.920 -10.965   1.993 1.00 . C B .  75 ASN OD1  1 1 
       19 85121 3 1  76 ALA C    C  16.761  -7.255  -2.686 1.00 . C B .  76 ALA C    1 1 
       19 85122 3 1  76 ALA CA   C  16.982  -8.657  -2.113 1.00 . C B .  76 ALA CA   1 1 
       19 85123 3 1  76 ALA CB   C  15.790  -9.073  -1.249 1.00 . C B .  76 ALA CB   1 1 
       19 85124 3 1  76 ALA H    H  18.289  -7.901  -0.576 1.00 . C B .  76 ALA H    1 1 
       19 85125 3 1  76 ALA HA   H  17.137  -9.369  -2.909 1.00 . C B .  76 ALA HA   1 1 
       19 85126 3 1  76 ALA HB1  H  14.910  -8.534  -1.566 1.00 . C B .  76 ALA HB1  1 1 
       19 85127 3 1  76 ALA HB2  H  15.998  -8.846  -0.214 1.00 . C B .  76 ALA HB2  1 1 
       19 85128 3 1  76 ALA HB3  H  15.620 -10.134  -1.358 1.00 . C B .  76 ALA HB3  1 1 
       19 85129 3 1  76 ALA N    N  18.146  -8.658  -1.183 1.00 . C B .  76 ALA N    1 1 
       19 85130 3 1  76 ALA O    O  16.891  -6.264  -1.995 1.00 . C B .  76 ALA O    1 1 
       19 85131 3 1  77 ARG C    C  14.783  -5.741  -5.128 1.00 . C B .  77 ARG C    1 1 
       19 85132 3 1  77 ARG CA   C  16.203  -5.827  -4.562 1.00 . C B .  77 ARG CA   1 1 
       19 85133 3 1  77 ARG CB   C  17.238  -5.733  -5.685 1.00 . C B .  77 ARG CB   1 1 
       19 85134 3 1  77 ARG CD   C  18.912  -4.248  -6.794 1.00 . C B .  77 ARG CD   1 1 
       19 85135 3 1  77 ARG CG   C  17.849  -4.331  -5.697 1.00 . C B .  77 ARG CG   1 1 
       19 85136 3 1  77 ARG CZ   C  19.401  -2.514  -8.443 1.00 . C B .  77 ARG CZ   1 1 
       19 85137 3 1  77 ARG H    H  16.332  -7.976  -4.485 1.00 . C B .  77 ARG H    1 1 
       19 85138 3 1  77 ARG HA   H  16.366  -5.046  -3.835 1.00 . C B .  77 ARG HA   1 1 
       19 85139 3 1  77 ARG HB2  H  18.016  -6.463  -5.519 1.00 . C B .  77 ARG HB2  1 1 
       19 85140 3 1  77 ARG HB3  H  16.760  -5.927  -6.634 1.00 . C B .  77 ARG HB3  1 1 
       19 85141 3 1  77 ARG HD2  H  19.894  -4.139  -6.358 1.00 . C B .  77 ARG HD2  1 1 
       19 85142 3 1  77 ARG HD3  H  18.874  -5.125  -7.422 1.00 . C B .  77 ARG HD3  1 1 
       19 85143 3 1  77 ARG HE   H  17.681  -2.609  -7.451 1.00 . C B .  77 ARG HE   1 1 
       19 85144 3 1  77 ARG HG2  H  17.074  -3.603  -5.890 1.00 . C B .  77 ARG HG2  1 1 
       19 85145 3 1  77 ARG HG3  H  18.303  -4.129  -4.739 1.00 . C B .  77 ARG HG3  1 1 
       19 85146 3 1  77 ARG HH11 H  20.854  -3.868  -8.132 1.00 . C B .  77 ARG HH11 1 1 
       19 85147 3 1  77 ARG HH12 H  21.208  -2.644  -9.302 1.00 . C B .  77 ARG HH12 1 1 
       19 85148 3 1  77 ARG HH21 H  18.164  -1.031  -8.972 1.00 . C B .  77 ARG HH21 1 1 
       19 85149 3 1  77 ARG HH22 H  19.698  -1.049  -9.775 1.00 . C B .  77 ARG HH22 1 1 
       19 85150 3 1  77 ARG N    N  16.431  -7.164  -3.945 1.00 . C B .  77 ARG N    1 1 
       19 85151 3 1  77 ARG NE   N  18.556  -3.029  -7.580 1.00 . C B .  77 ARG NE   1 1 
       19 85152 3 1  77 ARG NH1  N  20.580  -3.052  -8.640 1.00 . C B .  77 ARG NH1  1 1 
       19 85153 3 1  77 ARG NH2  N  19.061  -1.448  -9.116 1.00 . C B .  77 ARG NH2  1 1 
       19 85154 3 1  77 ARG O    O  13.967  -6.615  -4.914 1.00 . C B .  77 ARG O    1 1 
       19 85155 3 1  78 HIS C    C  13.170  -4.209  -7.902 1.00 . C B .  78 HIS C    1 1 
       19 85156 3 1  78 HIS CA   C  13.106  -4.554  -6.412 1.00 . C B .  78 HIS CA   1 1 
       19 85157 3 1  78 HIS CB   C  12.470  -3.406  -5.625 1.00 . C B .  78 HIS CB   1 1 
       19 85158 3 1  78 HIS CD2  C  13.166  -1.033  -6.517 1.00 . C B .  78 HIS CD2  1 1 
       19 85159 3 1  78 HIS CE1  C  15.008  -0.804  -5.399 1.00 . C B .  78 HIS CE1  1 1 
       19 85160 3 1  78 HIS CG   C  13.318  -2.171  -5.762 1.00 . C B .  78 HIS CG   1 1 
       19 85161 3 1  78 HIS H    H  15.148  -3.995  -6.004 1.00 . C B .  78 HIS H    1 1 
       19 85162 3 1  78 HIS HA   H  12.546  -5.466  -6.262 1.00 . C B .  78 HIS HA   1 1 
       19 85163 3 1  78 HIS HB2  H  11.482  -3.208  -6.013 1.00 . C B .  78 HIS HB2  1 1 
       19 85164 3 1  78 HIS HB3  H  12.400  -3.680  -4.583 1.00 . C B .  78 HIS HB3  1 1 
       19 85165 3 1  78 HIS HD1  H  14.892  -2.639  -4.424 1.00 . C B .  78 HIS HD1  1 1 
       19 85166 3 1  78 HIS HD2  H  12.343  -0.837  -7.187 1.00 . C B .  78 HIS HD2  1 1 
       19 85167 3 1  78 HIS HE1  H  15.930  -0.403  -5.004 1.00 . C B .  78 HIS HE1  1 1 
       19 85168 3 1  78 HIS N    N  14.478  -4.692  -5.845 1.00 . C B .  78 HIS N    1 1 
       19 85169 3 1  78 HIS ND1  N  14.499  -2.002  -5.057 1.00 . C B .  78 HIS ND1  1 1 
       19 85170 3 1  78 HIS NE2  N  14.235  -0.172  -6.286 1.00 . C B .  78 HIS NE2  1 1 
       19 85171 3 1  78 HIS O    O  14.229  -3.980  -8.452 1.00 . C B .  78 HIS O    1 1 
       19 85172 3 1  79 GLU C    C  10.726  -3.151 -10.396 1.00 . C B .  79 GLU C    1 1 
       19 85173 3 1  79 GLU CA   C  12.034  -3.849 -10.015 1.00 . C B .  79 GLU CA   1 1 
       19 85174 3 1  79 GLU CB   C  12.132  -5.204 -10.720 1.00 . C B .  79 GLU CB   1 1 
       19 85175 3 1  79 GLU CD   C  12.024  -6.330 -12.948 1.00 . C B .  79 GLU CD   1 1 
       19 85176 3 1  79 GLU CG   C  12.196  -4.988 -12.233 1.00 . C B .  79 GLU CG   1 1 
       19 85177 3 1  79 GLU H    H  11.200  -4.365  -8.097 1.00 . C B .  79 GLU H    1 1 
       19 85178 3 1  79 GLU HA   H  12.881  -3.230 -10.268 1.00 . C B .  79 GLU HA   1 1 
       19 85179 3 1  79 GLU HB2  H  13.023  -5.718 -10.391 1.00 . C B .  79 GLU HB2  1 1 
       19 85180 3 1  79 GLU HB3  H  11.264  -5.799 -10.477 1.00 . C B .  79 GLU HB3  1 1 
       19 85181 3 1  79 GLU HG2  H  11.405  -4.317 -12.534 1.00 . C B .  79 GLU HG2  1 1 
       19 85182 3 1  79 GLU HG3  H  13.152  -4.560 -12.496 1.00 . C B .  79 GLU HG3  1 1 
       19 85183 3 1  79 GLU N    N  12.042  -4.174  -8.560 1.00 . C B .  79 GLU N    1 1 
       19 85184 3 1  79 GLU O    O   9.665  -3.496  -9.916 1.00 . C B .  79 GLU O    1 1 
       19 85185 3 1  79 GLU OE1  O  12.913  -7.162 -12.879 1.00 . C B .  79 GLU OE1  1 1 
       19 85186 3 1  79 GLU OE2  O  11.001  -6.545 -13.578 1.00 . C B .  79 GLU OE2  1 1 
       19 85187 3 1  80 LEU C    C   9.099  -1.948 -13.058 1.00 . C B .  80 LEU C    1 1 
       19 85188 3 1  80 LEU CA   C   9.548  -1.466 -11.676 1.00 . C B .  80 LEU CA   1 1 
       19 85189 3 1  80 LEU CB   C   9.937   0.013 -11.722 1.00 . C B .  80 LEU CB   1 1 
       19 85190 3 1  80 LEU CD1  C  10.275   2.010 -10.256 1.00 . C B .  80 LEU CD1  1 1 
       19 85191 3 1  80 LEU CD2  C   8.018   0.952 -10.426 1.00 . C B .  80 LEU CD2  1 1 
       19 85192 3 1  80 LEU CG   C   9.524   0.686 -10.410 1.00 . C B .  80 LEU CG   1 1 
       19 85193 3 1  80 LEU H    H  11.657  -1.914 -11.641 1.00 . C B .  80 LEU H    1 1 
       19 85194 3 1  80 LEU HA   H   8.766  -1.626 -10.950 1.00 . C B .  80 LEU HA   1 1 
       19 85195 3 1  80 LEU HB2  H  11.005   0.102 -11.851 1.00 . C B .  80 LEU HB2  1 1 
       19 85196 3 1  80 LEU HB3  H   9.433   0.493 -12.547 1.00 . C B .  80 LEU HB3  1 1 
       19 85197 3 1  80 LEU HD11 H  10.386   2.476 -11.223 1.00 . C B .  80 LEU HD11 1 1 
       19 85198 3 1  80 LEU HD12 H  11.251   1.823  -9.832 1.00 . C B .  80 LEU HD12 1 1 
       19 85199 3 1  80 LEU HD13 H   9.719   2.665  -9.602 1.00 . C B .  80 LEU HD13 1 1 
       19 85200 3 1  80 LEU HD21 H   7.577   0.476 -11.289 1.00 . C B .  80 LEU HD21 1 1 
       19 85201 3 1  80 LEU HD22 H   7.841   2.017 -10.473 1.00 . C B .  80 LEU HD22 1 1 
       19 85202 3 1  80 LEU HD23 H   7.572   0.552  -9.527 1.00 . C B .  80 LEU HD23 1 1 
       19 85203 3 1  80 LEU HG   H   9.766   0.037  -9.582 1.00 . C B .  80 LEU HG   1 1 
       19 85204 3 1  80 LEU N    N  10.792  -2.176 -11.262 1.00 . C B .  80 LEU N    1 1 
       19 85205 3 1  80 LEU O    O   9.907  -2.224 -13.922 1.00 . C B .  80 LEU O    1 1 
       19 85206 3 1  81 THR C    C   7.327  -1.413 -15.619 1.00 . C B .  81 THR C    1 1 
       19 85207 3 1  81 THR CA   C   7.318  -2.546 -14.591 1.00 . C B .  81 THR CA   1 1 
       19 85208 3 1  81 THR CB   C   5.885  -3.011 -14.324 1.00 . C B .  81 THR CB   1 1 
       19 85209 3 1  81 THR CG2  C   5.899  -4.142 -13.295 1.00 . C B .  81 THR CG2  1 1 
       19 85210 3 1  81 THR H    H   7.180  -1.845 -12.557 1.00 . C B .  81 THR H    1 1 
       19 85211 3 1  81 THR HA   H   7.920  -3.373 -14.938 1.00 . C B .  81 THR HA   1 1 
       19 85212 3 1  81 THR HB   H   5.445  -3.367 -15.244 1.00 . C B .  81 THR HB   1 1 
       19 85213 3 1  81 THR HG1  H   4.290  -1.898 -14.305 1.00 . C B .  81 THR HG1  1 1 
       19 85214 3 1  81 THR HG21 H   6.247  -3.762 -12.346 1.00 . C B .  81 THR HG21 1 1 
       19 85215 3 1  81 THR HG22 H   6.560  -4.927 -13.632 1.00 . C B .  81 THR HG22 1 1 
       19 85216 3 1  81 THR HG23 H   4.901  -4.537 -13.180 1.00 . C B .  81 THR HG23 1 1 
       19 85217 3 1  81 THR N    N   7.816  -2.064 -13.270 1.00 . C B .  81 THR N    1 1 
       19 85218 3 1  81 THR O    O   6.334  -0.747 -15.832 1.00 . C B .  81 THR O    1 1 
       19 85219 3 1  81 THR OG1  O   5.120  -1.924 -13.823 1.00 . C B .  81 THR OG1  1 1 
       19 85220 3 1  82 ALA C    C   7.996   1.205 -16.724 1.00 . C B .  82 ALA C    1 1 
       19 85221 3 1  82 ALA CA   C   8.514  -0.119 -17.292 1.00 . C B .  82 ALA CA   1 1 
       19 85222 3 1  82 ALA CB   C   7.608  -0.598 -18.428 1.00 . C B .  82 ALA CB   1 1 
       19 85223 3 1  82 ALA H    H   9.227  -1.753 -16.083 1.00 . C B .  82 ALA H    1 1 
       19 85224 3 1  82 ALA HA   H   9.528  -0.005 -17.644 1.00 . C B .  82 ALA HA   1 1 
       19 85225 3 1  82 ALA HB1  H   8.097  -1.397 -18.966 1.00 . C B .  82 ALA HB1  1 1 
       19 85226 3 1  82 ALA HB2  H   7.412   0.222 -19.103 1.00 . C B .  82 ALA HB2  1 1 
       19 85227 3 1  82 ALA HB3  H   6.676  -0.958 -18.019 1.00 . C B .  82 ALA HB3  1 1 
       19 85228 3 1  82 ALA N    N   8.440  -1.198 -16.266 1.00 . C B .  82 ALA N    1 1 
       19 85229 3 1  82 ALA O    O   6.812   1.475 -16.732 1.00 . C B .  82 ALA O    1 1 
       19 85230 3 1  83 GLY C    C   7.852   3.150 -14.284 1.00 . C B .  83 GLY C    1 1 
       19 85231 3 1  83 GLY CA   C   8.436   3.349 -15.685 1.00 . C B .  83 GLY CA   1 1 
       19 85232 3 1  83 GLY H    H   9.828   1.804 -16.248 1.00 . C B .  83 GLY H    1 1 
       19 85233 3 1  83 GLY HA2  H   9.283   4.017 -15.629 1.00 . C B .  83 GLY HA2  1 1 
       19 85234 3 1  83 GLY HA3  H   7.684   3.777 -16.331 1.00 . C B .  83 GLY HA3  1 1 
       19 85235 3 1  83 GLY N    N   8.877   2.037 -16.239 1.00 . C B .  83 GLY N    1 1 
       19 85236 3 1  83 GLY O    O   8.312   2.325 -13.519 1.00 . C B .  83 GLY O    1 1 
       19 85237 3 1  84 LEU C    C   4.838   3.146 -12.693 1.00 . C B .  84 LEU C    1 1 
       19 85238 3 1  84 LEU CA   C   6.231   3.770 -12.589 1.00 . C B .  84 LEU CA   1 1 
       19 85239 3 1  84 LEU CB   C   6.135   5.208 -12.065 1.00 . C B .  84 LEU CB   1 1 
       19 85240 3 1  84 LEU CD1  C   8.508   4.950 -11.268 1.00 . C B .  84 LEU CD1  1 1 
       19 85241 3 1  84 LEU CD2  C   7.135   6.897 -10.520 1.00 . C B .  84 LEU CD2  1 1 
       19 85242 3 1  84 LEU CG   C   7.097   5.411 -10.886 1.00 . C B .  84 LEU CG   1 1 
       19 85243 3 1  84 LEU H    H   6.491   4.566 -14.573 1.00 . C B .  84 LEU H    1 1 
       19 85244 3 1  84 LEU HA   H   6.865   3.176 -11.947 1.00 . C B .  84 LEU HA   1 1 
       19 85245 3 1  84 LEU HB2  H   6.390   5.896 -12.857 1.00 . C B .  84 LEU HB2  1 1 
       19 85246 3 1  84 LEU HB3  H   5.125   5.399 -11.736 1.00 . C B .  84 LEU HB3  1 1 
       19 85247 3 1  84 LEU HD11 H   9.236   5.617 -10.831 1.00 . C B .  84 LEU HD11 1 1 
       19 85248 3 1  84 LEU HD12 H   8.611   4.958 -12.343 1.00 . C B .  84 LEU HD12 1 1 
       19 85249 3 1  84 LEU HD13 H   8.671   3.947 -10.898 1.00 . C B .  84 LEU HD13 1 1 
       19 85250 3 1  84 LEU HD21 H   7.756   7.038  -9.647 1.00 . C B .  84 LEU HD21 1 1 
       19 85251 3 1  84 LEU HD22 H   6.134   7.242 -10.309 1.00 . C B .  84 LEU HD22 1 1 
       19 85252 3 1  84 LEU HD23 H   7.543   7.461 -11.346 1.00 . C B .  84 LEU HD23 1 1 
       19 85253 3 1  84 LEU HG   H   6.750   4.841 -10.036 1.00 . C B .  84 LEU HG   1 1 
       19 85254 3 1  84 LEU N    N   6.843   3.905 -13.942 1.00 . C B .  84 LEU N    1 1 
       19 85255 3 1  84 LEU O    O   3.869   3.815 -12.988 1.00 . C B .  84 LEU O    1 1 
       19 85256 3 1  85 LYS C    C   3.289   0.105 -11.477 1.00 . C B .  85 LYS C    1 1 
       19 85257 3 1  85 LYS CA   C   3.400   1.203 -12.537 1.00 . C B .  85 LYS CA   1 1 
       19 85258 3 1  85 LYS CB   C   3.356   0.592 -13.940 1.00 . C B .  85 LYS CB   1 1 
       19 85259 3 1  85 LYS CD   C   1.494   1.979 -14.864 1.00 . C B .  85 LYS CD   1 1 
       19 85260 3 1  85 LYS CE   C   1.243   3.433 -15.270 1.00 . C B .  85 LYS CE   1 1 
       19 85261 3 1  85 LYS CG   C   2.990   1.673 -14.960 1.00 . C B .  85 LYS CG   1 1 
       19 85262 3 1  85 LYS H    H   5.526   1.346 -12.216 1.00 . C B .  85 LYS H    1 1 
       19 85263 3 1  85 LYS HA   H   2.609   1.927 -12.416 1.00 . C B .  85 LYS HA   1 1 
       19 85264 3 1  85 LYS HB2  H   4.325   0.182 -14.184 1.00 . C B .  85 LYS HB2  1 1 
       19 85265 3 1  85 LYS HB3  H   2.616  -0.193 -13.967 1.00 . C B .  85 LYS HB3  1 1 
       19 85266 3 1  85 LYS HD2  H   0.950   1.322 -15.526 1.00 . C B .  85 LYS HD2  1 1 
       19 85267 3 1  85 LYS HD3  H   1.159   1.826 -13.849 1.00 . C B .  85 LYS HD3  1 1 
       19 85268 3 1  85 LYS HE2  H   2.091   4.048 -15.007 1.00 . C B .  85 LYS HE2  1 1 
       19 85269 3 1  85 LYS HE3  H   1.045   3.498 -16.330 1.00 . C B .  85 LYS HE3  1 1 
       19 85270 3 1  85 LYS HG2  H   3.555   2.570 -14.753 1.00 . C B .  85 LYS HG2  1 1 
       19 85271 3 1  85 LYS HG3  H   3.223   1.323 -15.954 1.00 . C B .  85 LYS HG3  1 1 
       19 85272 3 1  85 LYS HZ1  H   0.149   3.541 -13.502 1.00 . C B .  85 LYS HZ1  1 1 
       19 85273 3 1  85 LYS HZ2  H  -0.805   3.400 -14.900 1.00 . C B .  85 LYS HZ2  1 1 
       19 85274 3 1  85 LYS HZ3  H  -0.058   4.879 -14.528 1.00 . C B .  85 LYS HZ3  1 1 
       19 85275 3 1  85 LYS N    N   4.731   1.868 -12.453 1.00 . C B .  85 LYS N    1 1 
       19 85276 3 1  85 LYS NZ   N   0.042   3.844 -14.491 1.00 . C B .  85 LYS NZ   1 1 
       19 85277 3 1  85 LYS O    O   2.364   0.078 -10.690 1.00 . C B .  85 LYS O    1 1 
       19 85278 3 1  86 ARG C    C   5.575  -2.110  -9.840 1.00 . C B .  86 ARG C    1 1 
       19 85279 3 1  86 ARG CA   C   4.185  -1.897 -10.441 1.00 . C B .  86 ARG CA   1 1 
       19 85280 3 1  86 ARG CB   C   3.745  -3.136 -11.223 1.00 . C B .  86 ARG CB   1 1 
       19 85281 3 1  86 ARG CD   C   2.411  -5.161 -10.617 1.00 . C B .  86 ARG CD   1 1 
       19 85282 3 1  86 ARG CG   C   2.402  -3.632 -10.682 1.00 . C B .  86 ARG CG   1 1 
       19 85283 3 1  86 ARG CZ   C   1.532  -6.877 -12.117 1.00 . C B .  86 ARG CZ   1 1 
       19 85284 3 1  86 ARG H    H   4.966  -0.758 -12.093 1.00 . C B .  86 ARG H    1 1 
       19 85285 3 1  86 ARG HA   H   3.469  -1.666  -9.665 1.00 . C B .  86 ARG HA   1 1 
       19 85286 3 1  86 ARG HB2  H   3.642  -2.885 -12.268 1.00 . C B .  86 ARG HB2  1 1 
       19 85287 3 1  86 ARG HB3  H   4.487  -3.914 -11.112 1.00 . C B .  86 ARG HB3  1 1 
       19 85288 3 1  86 ARG HD2  H   3.425  -5.532 -10.634 1.00 . C B .  86 ARG HD2  1 1 
       19 85289 3 1  86 ARG HD3  H   1.900  -5.502  -9.728 1.00 . C B .  86 ARG HD3  1 1 
       19 85290 3 1  86 ARG HE   H   1.297  -4.929 -12.444 1.00 . C B .  86 ARG HE   1 1 
       19 85291 3 1  86 ARG HG2  H   2.243  -3.231  -9.693 1.00 . C B .  86 ARG HG2  1 1 
       19 85292 3 1  86 ARG HG3  H   1.607  -3.305 -11.335 1.00 . C B .  86 ARG HG3  1 1 
       19 85293 3 1  86 ARG HH11 H   2.526  -7.544 -10.502 1.00 . C B .  86 ARG HH11 1 1 
       19 85294 3 1  86 ARG HH12 H   1.907  -8.765 -11.558 1.00 . C B .  86 ARG HH12 1 1 
       19 85295 3 1  86 ARG HH21 H   0.503  -6.535 -13.800 1.00 . C B .  86 ARG HH21 1 1 
       19 85296 3 1  86 ARG HH22 H   0.771  -8.201 -13.411 1.00 . C B .  86 ARG HH22 1 1 
       19 85297 3 1  86 ARG N    N   4.227  -0.802 -11.451 1.00 . C B .  86 ARG N    1 1 
       19 85298 3 1  86 ARG NE   N   1.676  -5.601 -11.840 1.00 . C B .  86 ARG NE   1 1 
       19 85299 3 1  86 ARG NH1  N   2.028  -7.799 -11.329 1.00 . C B .  86 ARG NH1  1 1 
       19 85300 3 1  86 ARG NH2  N   0.885  -7.232 -13.193 1.00 . C B .  86 ARG NH2  1 1 
       19 85301 3 1  86 ARG O    O   6.540  -1.502 -10.258 1.00 . C B .  86 ARG O    1 1 
       19 85302 3 1  87 MET C    C   7.193  -4.683  -7.878 1.00 . C B .  87 MET C    1 1 
       19 85303 3 1  87 MET CA   C   7.024  -3.207  -8.244 1.00 . C B .  87 MET CA   1 1 
       19 85304 3 1  87 MET CB   C   7.033  -2.346  -6.979 1.00 . C B .  87 MET CB   1 1 
       19 85305 3 1  87 MET CE   C   9.435  -1.431  -5.212 1.00 . C B .  87 MET CE   1 1 
       19 85306 3 1  87 MET CG   C   7.720  -1.010  -7.275 1.00 . C B .  87 MET CG   1 1 
       19 85307 3 1  87 MET H    H   4.902  -3.449  -8.535 1.00 . C B .  87 MET H    1 1 
       19 85308 3 1  87 MET HA   H   7.811  -2.895  -8.915 1.00 . C B .  87 MET HA   1 1 
       19 85309 3 1  87 MET HB2  H   6.018  -2.167  -6.658 1.00 . C B .  87 MET HB2  1 1 
       19 85310 3 1  87 MET HB3  H   7.571  -2.861  -6.197 1.00 . C B .  87 MET HB3  1 1 
       19 85311 3 1  87 MET HE1  H   8.950  -2.260  -4.717 1.00 . C B .  87 MET HE1  1 1 
       19 85312 3 1  87 MET HE2  H  10.136  -0.967  -4.534 1.00 . C B .  87 MET HE2  1 1 
       19 85313 3 1  87 MET HE3  H   9.961  -1.791  -6.084 1.00 . C B .  87 MET HE3  1 1 
       19 85314 3 1  87 MET HG2  H   8.604  -1.184  -7.871 1.00 . C B .  87 MET HG2  1 1 
       19 85315 3 1  87 MET HG3  H   7.042  -0.366  -7.816 1.00 . C B .  87 MET HG3  1 1 
       19 85316 3 1  87 MET N    N   5.690  -2.967  -8.862 1.00 . C B .  87 MET N    1 1 
       19 85317 3 1  87 MET O    O   6.362  -5.266  -7.210 1.00 . C B .  87 MET O    1 1 
       19 85318 3 1  87 MET SD   S   8.190  -0.218  -5.717 1.00 . C B .  87 MET SD   1 1 
       19 85319 3 1  88 ARG C    C   9.729  -6.853  -7.060 1.00 . C B .  88 ARG C    1 1 
       19 85320 3 1  88 ARG CA   C   8.502  -6.719  -7.962 1.00 . C B .  88 ARG CA   1 1 
       19 85321 3 1  88 ARG CB   C   8.761  -7.409  -9.300 1.00 . C B .  88 ARG CB   1 1 
       19 85322 3 1  88 ARG CD   C   7.999  -7.446 -11.670 1.00 . C B .  88 ARG CD   1 1 
       19 85323 3 1  88 ARG CG   C   7.561  -7.211 -10.224 1.00 . C B .  88 ARG CG   1 1 
       19 85324 3 1  88 ARG CZ   C   6.715  -7.359 -13.745 1.00 . C B .  88 ARG CZ   1 1 
       19 85325 3 1  88 ARG H    H   8.930  -4.795  -8.831 1.00 . C B .  88 ARG H    1 1 
       19 85326 3 1  88 ARG HA   H   7.631  -7.140  -7.483 1.00 . C B .  88 ARG HA   1 1 
       19 85327 3 1  88 ARG HB2  H   9.641  -6.983  -9.759 1.00 . C B .  88 ARG HB2  1 1 
       19 85328 3 1  88 ARG HB3  H   8.917  -8.465  -9.135 1.00 . C B .  88 ARG HB3  1 1 
       19 85329 3 1  88 ARG HD2  H   8.888  -6.874 -11.889 1.00 . C B .  88 ARG HD2  1 1 
       19 85330 3 1  88 ARG HD3  H   8.175  -8.497 -11.842 1.00 . C B .  88 ARG HD3  1 1 
       19 85331 3 1  88 ARG HE   H   6.196  -6.356 -12.109 1.00 . C B .  88 ARG HE   1 1 
       19 85332 3 1  88 ARG HG2  H   6.785  -7.915  -9.963 1.00 . C B .  88 ARG HG2  1 1 
       19 85333 3 1  88 ARG HG3  H   7.186  -6.204 -10.119 1.00 . C B .  88 ARG HG3  1 1 
       19 85334 3 1  88 ARG HH11 H   8.357  -8.518 -13.775 1.00 . C B .  88 ARG HH11 1 1 
       19 85335 3 1  88 ARG HH12 H   7.453  -8.463 -15.248 1.00 . C B .  88 ARG HH12 1 1 
       19 85336 3 1  88 ARG HH21 H   5.041  -6.300 -14.032 1.00 . C B .  88 ARG HH21 1 1 
       19 85337 3 1  88 ARG HH22 H   5.590  -7.217 -15.395 1.00 . C B .  88 ARG HH22 1 1 
       19 85338 3 1  88 ARG N    N   8.269  -5.287  -8.301 1.00 . C B .  88 ARG N    1 1 
       19 85339 3 1  88 ARG NE   N   6.854  -6.968 -12.500 1.00 . C B .  88 ARG NE   1 1 
       19 85340 3 1  88 ARG NH1  N   7.577  -8.178 -14.298 1.00 . C B .  88 ARG NH1  1 1 
       19 85341 3 1  88 ARG NH2  N   5.703  -6.925 -14.445 1.00 . C B .  88 ARG NH2  1 1 
       19 85342 3 1  88 ARG O    O  10.725  -6.185  -7.251 1.00 . C B .  88 ARG O    1 1 
       19 85343 3 1  89 ILE C    C  11.639  -9.136  -5.609 1.00 . C B .  89 ILE C    1 1 
       19 85344 3 1  89 ILE CA   C  10.846  -7.898  -5.190 1.00 . C B .  89 ILE CA   1 1 
       19 85345 3 1  89 ILE CB   C  10.248  -8.077  -3.795 1.00 . C B .  89 ILE CB   1 1 
       19 85346 3 1  89 ILE CD1  C   8.270  -7.101  -2.617 1.00 . C B .  89 ILE CD1  1 1 
       19 85347 3 1  89 ILE CG1  C   9.555  -6.778  -3.379 1.00 . C B .  89 ILE CG1  1 1 
       19 85348 3 1  89 ILE CG2  C  11.360  -8.404  -2.796 1.00 . C B .  89 ILE CG2  1 1 
       19 85349 3 1  89 ILE H    H   8.863  -8.253  -5.952 1.00 . C B .  89 ILE H    1 1 
       19 85350 3 1  89 ILE HA   H  11.477  -7.021  -5.218 1.00 . C B .  89 ILE HA   1 1 
       19 85351 3 1  89 ILE HB   H   9.528  -8.882  -3.811 1.00 . C B .  89 ILE HB   1 1 
       19 85352 3 1  89 ILE HD11 H   7.943  -8.099  -2.868 1.00 . C B .  89 ILE HD11 1 1 
       19 85353 3 1  89 ILE HD12 H   7.502  -6.391  -2.890 1.00 . C B .  89 ILE HD12 1 1 
       19 85354 3 1  89 ILE HD13 H   8.456  -7.040  -1.555 1.00 . C B .  89 ILE HD13 1 1 
       19 85355 3 1  89 ILE HG12 H  10.216  -6.207  -2.746 1.00 . C B .  89 ILE HG12 1 1 
       19 85356 3 1  89 ILE HG13 H   9.315  -6.202  -4.260 1.00 . C B .  89 ILE HG13 1 1 
       19 85357 3 1  89 ILE HG21 H  11.968  -7.526  -2.635 1.00 . C B .  89 ILE HG21 1 1 
       19 85358 3 1  89 ILE HG22 H  11.975  -9.200  -3.189 1.00 . C B .  89 ILE HG22 1 1 
       19 85359 3 1  89 ILE HG23 H  10.923  -8.716  -1.859 1.00 . C B .  89 ILE HG23 1 1 
       19 85360 3 1  89 ILE N    N   9.673  -7.717  -6.088 1.00 . C B .  89 ILE N    1 1 
       19 85361 3 1  89 ILE O    O  11.183 -10.253  -5.472 1.00 . C B .  89 ILE O    1 1 
       19 85362 3 1  90 PHE C    C  14.767 -10.377  -5.610 1.00 . C B .  90 PHE C    1 1 
       19 85363 3 1  90 PHE CA   C  13.628 -10.107  -6.594 1.00 . C B .  90 PHE CA   1 1 
       19 85364 3 1  90 PHE CB   C  14.196  -9.680  -7.949 1.00 . C B .  90 PHE CB   1 1 
       19 85365 3 1  90 PHE CD1  C  13.255 -11.428  -9.505 1.00 . C B .  90 PHE CD1  1 1 
       19 85366 3 1  90 PHE CD2  C  12.402  -9.162  -9.641 1.00 . C B .  90 PHE CD2  1 1 
       19 85367 3 1  90 PHE CE1  C  12.391 -11.815 -10.537 1.00 . C B .  90 PHE CE1  1 1 
       19 85368 3 1  90 PHE CE2  C  11.538  -9.548 -10.672 1.00 . C B .  90 PHE CE2  1 1 
       19 85369 3 1  90 PHE CG   C  13.258 -10.102  -9.054 1.00 . C B .  90 PHE CG   1 1 
       19 85370 3 1  90 PHE CZ   C  11.531 -10.875 -11.119 1.00 . C B .  90 PHE CZ   1 1 
       19 85371 3 1  90 PHE H    H  13.157  -8.034  -6.253 1.00 . C B .  90 PHE H    1 1 
       19 85372 3 1  90 PHE HA   H  13.006 -10.984  -6.704 1.00 . C B .  90 PHE HA   1 1 
       19 85373 3 1  90 PHE HB2  H  14.309  -8.607  -7.966 1.00 . C B .  90 PHE HB2  1 1 
       19 85374 3 1  90 PHE HB3  H  15.159 -10.146  -8.098 1.00 . C B .  90 PHE HB3  1 1 
       19 85375 3 1  90 PHE HD1  H  13.918 -12.152  -9.055 1.00 . C B .  90 PHE HD1  1 1 
       19 85376 3 1  90 PHE HD2  H  12.407  -8.138  -9.297 1.00 . C B .  90 PHE HD2  1 1 
       19 85377 3 1  90 PHE HE1  H  12.385 -12.838 -10.881 1.00 . C B .  90 PHE HE1  1 1 
       19 85378 3 1  90 PHE HE2  H  10.875  -8.824 -11.121 1.00 . C B .  90 PHE HE2  1 1 
       19 85379 3 1  90 PHE HZ   H  10.864 -11.173 -11.914 1.00 . C B .  90 PHE HZ   1 1 
       19 85380 3 1  90 PHE N    N  12.813  -8.945  -6.144 1.00 . C B .  90 PHE N    1 1 
       19 85381 3 1  90 PHE O    O  15.027  -9.598  -4.715 1.00 . C B .  90 PHE O    1 1 
       19 85382 3 1  91 THR C    C  17.901 -11.828  -5.660 1.00 . C B .  91 THR C    1 1 
       19 85383 3 1  91 THR CA   C  16.592 -11.787  -4.869 1.00 . C B .  91 THR CA   1 1 
       19 85384 3 1  91 THR CB   C  16.268 -13.171  -4.301 1.00 . C B .  91 THR CB   1 1 
       19 85385 3 1  91 THR CG2  C  14.994 -13.091  -3.457 1.00 . C B .  91 THR CG2  1 1 
       19 85386 3 1  91 THR H    H  15.234 -12.081  -6.513 1.00 . C B .  91 THR H    1 1 
       19 85387 3 1  91 THR HA   H  16.653 -11.058  -4.075 1.00 . C B .  91 THR HA   1 1 
       19 85388 3 1  91 THR HB   H  17.088 -13.507  -3.683 1.00 . C B .  91 THR HB   1 1 
       19 85389 3 1  91 THR HG1  H  16.592 -14.873  -5.183 1.00 . C B .  91 THR HG1  1 1 
       19 85390 3 1  91 THR HG21 H  15.199 -12.545  -2.548 1.00 . C B .  91 THR HG21 1 1 
       19 85391 3 1  91 THR HG22 H  14.662 -14.088  -3.211 1.00 . C B .  91 THR HG22 1 1 
       19 85392 3 1  91 THR HG23 H  14.223 -12.582  -4.017 1.00 . C B .  91 THR HG23 1 1 
       19 85393 3 1  91 THR N    N  15.457 -11.471  -5.779 1.00 . C B .  91 THR N    1 1 
       19 85394 3 1  91 THR O    O  18.064 -12.622  -6.566 1.00 . C B .  91 THR O    1 1 
       19 85395 3 1  91 THR OG1  O  16.073 -14.087  -5.368 1.00 . C B .  91 THR OG1  1 1 
       19 85396 3 1  92 ILE C    C  21.113 -11.978  -5.475 1.00 . C B .  92 ILE C    1 1 
       19 85397 3 1  92 ILE CA   C  20.127 -10.967  -6.077 1.00 . C B .  92 ILE CA   1 1 
       19 85398 3 1  92 ILE CB   C  20.663  -9.533  -5.941 1.00 . C B .  92 ILE CB   1 1 
       19 85399 3 1  92 ILE CD1  C  21.539  -7.803  -4.358 1.00 . C B .  92 ILE CD1  1 1 
       19 85400 3 1  92 ILE CG1  C  21.039  -9.245  -4.482 1.00 . C B .  92 ILE CG1  1 1 
       19 85401 3 1  92 ILE CG2  C  19.588  -8.540  -6.395 1.00 . C B .  92 ILE CG2  1 1 
       19 85402 3 1  92 ILE H    H  18.683 -10.341  -4.602 1.00 . C B .  92 ILE H    1 1 
       19 85403 3 1  92 ILE HA   H  19.953 -11.198  -7.118 1.00 . C B .  92 ILE HA   1 1 
       19 85404 3 1  92 ILE HB   H  21.538  -9.419  -6.563 1.00 . C B .  92 ILE HB   1 1 
       19 85405 3 1  92 ILE HD11 H  22.569  -7.805  -4.034 1.00 . C B .  92 ILE HD11 1 1 
       19 85406 3 1  92 ILE HD12 H  20.935  -7.273  -3.637 1.00 . C B .  92 ILE HD12 1 1 
       19 85407 3 1  92 ILE HD13 H  21.465  -7.313  -5.318 1.00 . C B .  92 ILE HD13 1 1 
       19 85408 3 1  92 ILE HG12 H  20.174  -9.380  -3.851 1.00 . C B .  92 ILE HG12 1 1 
       19 85409 3 1  92 ILE HG13 H  21.820  -9.924  -4.172 1.00 . C B .  92 ILE HG13 1 1 
       19 85410 3 1  92 ILE HG21 H  19.429  -8.644  -7.458 1.00 . C B .  92 ILE HG21 1 1 
       19 85411 3 1  92 ILE HG22 H  19.912  -7.533  -6.176 1.00 . C B .  92 ILE HG22 1 1 
       19 85412 3 1  92 ILE HG23 H  18.666  -8.743  -5.871 1.00 . C B .  92 ILE HG23 1 1 
       19 85413 3 1  92 ILE N    N  18.835 -10.978  -5.330 1.00 . C B .  92 ILE N    1 1 
       19 85414 3 1  92 ILE O    O  22.289 -11.966  -5.782 1.00 . C B .  92 ILE O    1 1 
       19 85415 3 1  93 LYS C    C  20.756 -14.835  -3.134 1.00 . C B .  93 LYS C    1 1 
       19 85416 3 1  93 LYS CA   C  21.554 -13.874  -4.025 1.00 . C B .  93 LYS CA   1 1 
       19 85417 3 1  93 LYS CB   C  22.558 -13.072  -3.188 1.00 . C B .  93 LYS CB   1 1 
       19 85418 3 1  93 LYS CD   C  22.624 -11.988  -0.937 1.00 . C B .  93 LYS CD   1 1 
       19 85419 3 1  93 LYS CE   C  23.677 -10.895  -1.125 1.00 . C B .  93 LYS CE   1 1 
       19 85420 3 1  93 LYS CG   C  21.814 -12.141  -2.225 1.00 . C B .  93 LYS CG   1 1 
       19 85421 3 1  93 LYS H    H  19.694 -12.859  -4.398 1.00 . C B .  93 LYS H    1 1 
       19 85422 3 1  93 LYS HA   H  22.068 -14.421  -4.801 1.00 . C B .  93 LYS HA   1 1 
       19 85423 3 1  93 LYS HB2  H  23.177 -13.752  -2.622 1.00 . C B .  93 LYS HB2  1 1 
       19 85424 3 1  93 LYS HB3  H  23.182 -12.483  -3.845 1.00 . C B .  93 LYS HB3  1 1 
       19 85425 3 1  93 LYS HD2  H  21.963 -11.717  -0.126 1.00 . C B .  93 LYS HD2  1 1 
       19 85426 3 1  93 LYS HD3  H  23.112 -12.923  -0.705 1.00 . C B .  93 LYS HD3  1 1 
       19 85427 3 1  93 LYS HE2  H  24.194 -11.029  -2.063 1.00 . C B .  93 LYS HE2  1 1 
       19 85428 3 1  93 LYS HE3  H  23.217  -9.919  -1.084 1.00 . C B .  93 LYS HE3  1 1 
       19 85429 3 1  93 LYS HG2  H  21.687 -11.174  -2.687 1.00 . C B .  93 LYS HG2  1 1 
       19 85430 3 1  93 LYS HG3  H  20.846 -12.558  -1.995 1.00 . C B .  93 LYS HG3  1 1 
       19 85431 3 1  93 LYS HZ1  H  25.443 -10.452  -0.116 1.00 . C B .  93 LYS HZ1  1 1 
       19 85432 3 1  93 LYS HZ2  H  24.933 -12.063   0.054 1.00 . C B .  93 LYS HZ2  1 1 
       19 85433 3 1  93 LYS HZ3  H  24.138 -10.827   0.904 1.00 . C B .  93 LYS HZ3  1 1 
       19 85434 3 1  93 LYS N    N  20.644 -12.858  -4.629 1.00 . C B .  93 LYS N    1 1 
       19 85435 3 1  93 LYS NZ   N  24.619 -11.073   0.016 1.00 . C B .  93 LYS NZ   1 1 
       19 85436 3 1  93 LYS O    O  19.837 -14.425  -2.454 1.00 . C B .  93 LYS O    1 1 
       19 85437 3 1  94 PRO C    C  20.245 -16.633  -0.903 1.00 . C B .  94 PRO C    1 1 
       19 85438 3 1  94 PRO CA   C  20.426 -17.114  -2.345 1.00 . C B .  94 PRO CA   1 1 
       19 85439 3 1  94 PRO CB   C  21.360 -18.311  -2.408 1.00 . C B .  94 PRO CB   1 1 
       19 85440 3 1  94 PRO CD   C  22.218 -16.689  -3.953 1.00 . C B .  94 PRO CD   1 1 
       19 85441 3 1  94 PRO CG   C  22.043 -18.166  -3.724 1.00 . C B .  94 PRO CG   1 1 
       19 85442 3 1  94 PRO HA   H  19.478 -17.364  -2.786 1.00 . C B .  94 PRO HA   1 1 
       19 85443 3 1  94 PRO HB2  H  22.077 -18.271  -1.605 1.00 . C B .  94 PRO HB2  1 1 
       19 85444 3 1  94 PRO HB3  H  20.798 -19.232  -2.372 1.00 . C B .  94 PRO HB3  1 1 
       19 85445 3 1  94 PRO HD2  H  23.178 -16.359  -3.586 1.00 . C B .  94 PRO HD2  1 1 
       19 85446 3 1  94 PRO HD3  H  22.105 -16.450  -4.999 1.00 . C B .  94 PRO HD3  1 1 
       19 85447 3 1  94 PRO HG2  H  23.001 -18.653  -3.697 1.00 . C B .  94 PRO HG2  1 1 
       19 85448 3 1  94 PRO HG3  H  21.431 -18.591  -4.504 1.00 . C B .  94 PRO HG3  1 1 
       19 85449 3 1  94 PRO N    N  21.129 -16.093  -3.164 1.00 . C B .  94 PRO N    1 1 
       19 85450 3 1  94 PRO O    O  21.140 -16.062  -0.312 1.00 . C B .  94 PRO O    1 1 
       19 85451 3 1  95 ILE C    C  18.584 -17.564   1.986 1.00 . C B .  95 ILE C    1 1 
       19 85452 3 1  95 ILE CA   C  18.844 -16.378   1.056 1.00 . C B .  95 ILE CA   1 1 
       19 85453 3 1  95 ILE CB   C  17.597 -15.496   0.960 1.00 . C B .  95 ILE CB   1 1 
       19 85454 3 1  95 ILE CD1  C  16.584 -13.510  -0.169 1.00 . C B .  95 ILE CD1  1 1 
       19 85455 3 1  95 ILE CG1  C  17.844 -14.370  -0.045 1.00 . C B .  95 ILE CG1  1 1 
       19 85456 3 1  95 ILE CG2  C  17.291 -14.896   2.333 1.00 . C B .  95 ILE CG2  1 1 
       19 85457 3 1  95 ILE H    H  18.375 -17.297  -0.835 1.00 . C B .  95 ILE H    1 1 
       19 85458 3 1  95 ILE HA   H  19.685 -15.800   1.410 1.00 . C B .  95 ILE HA   1 1 
       19 85459 3 1  95 ILE HB   H  16.758 -16.093   0.633 1.00 . C B .  95 ILE HB   1 1 
       19 85460 3 1  95 ILE HD11 H  15.894 -13.767   0.622 1.00 . C B .  95 ILE HD11 1 1 
       19 85461 3 1  95 ILE HD12 H  16.118 -13.689  -1.126 1.00 . C B .  95 ILE HD12 1 1 
       19 85462 3 1  95 ILE HD13 H  16.851 -12.467  -0.088 1.00 . C B .  95 ILE HD13 1 1 
       19 85463 3 1  95 ILE HG12 H  18.666 -13.757   0.295 1.00 . C B .  95 ILE HG12 1 1 
       19 85464 3 1  95 ILE HG13 H  18.086 -14.794  -1.008 1.00 . C B .  95 ILE HG13 1 1 
       19 85465 3 1  95 ILE HG21 H  17.893 -15.388   3.083 1.00 . C B .  95 ILE HG21 1 1 
       19 85466 3 1  95 ILE HG22 H  16.245 -15.036   2.562 1.00 . C B .  95 ILE HG22 1 1 
       19 85467 3 1  95 ILE HG23 H  17.520 -13.840   2.324 1.00 . C B .  95 ILE HG23 1 1 
       19 85468 3 1  95 ILE N    N  19.087 -16.843  -0.339 1.00 . C B .  95 ILE N    1 1 
       19 85469 3 1  95 ILE O    O  17.915 -18.513   1.628 1.00 . C B .  95 ILE O    1 1 
       19 85470 3 1  96 ALA C    C  17.632 -18.379   4.986 1.00 . C B .  96 ALA C    1 1 
       19 85471 3 1  96 ALA CA   C  18.886 -18.628   4.146 1.00 . C B .  96 ALA CA   1 1 
       19 85472 3 1  96 ALA CB   C  20.126 -18.617   5.039 1.00 . C B .  96 ALA CB   1 1 
       19 85473 3 1  96 ALA H    H  19.635 -16.734   3.450 1.00 . C B .  96 ALA H    1 1 
       19 85474 3 1  96 ALA HA   H  18.808 -19.568   3.621 1.00 . C B .  96 ALA HA   1 1 
       19 85475 3 1  96 ALA HB1  H  20.741 -17.765   4.791 1.00 . C B .  96 ALA HB1  1 1 
       19 85476 3 1  96 ALA HB2  H  20.690 -19.525   4.884 1.00 . C B .  96 ALA HB2  1 1 
       19 85477 3 1  96 ALA HB3  H  19.823 -18.553   6.073 1.00 . C B .  96 ALA HB3  1 1 
       19 85478 3 1  96 ALA N    N  19.100 -17.510   3.185 1.00 . C B .  96 ALA N    1 1 
       19 85479 3 1  96 ALA O    O  17.236 -17.253   5.212 1.00 . C B .  96 ALA O    1 1 
       19 85480 3 1  97 ILE C    C  15.991 -18.243   7.404 1.00 . C B .  97 ILE C    1 1 
       19 85481 3 1  97 ILE CA   C  15.778 -19.264   6.281 1.00 . C B .  97 ILE CA   1 1 
       19 85482 3 1  97 ILE CB   C  15.524 -20.655   6.869 1.00 . C B .  97 ILE CB   1 1 
       19 85483 3 1  97 ILE CD1  C  16.298 -22.728   5.706 1.00 . C B .  97 ILE CD1  1 1 
       19 85484 3 1  97 ILE CG1  C  15.223 -21.639   5.735 1.00 . C B .  97 ILE CG1  1 1 
       19 85485 3 1  97 ILE CG2  C  14.331 -20.602   7.827 1.00 . C B .  97 ILE CG2  1 1 
       19 85486 3 1  97 ILE H    H  17.353 -20.323   5.264 1.00 . C B .  97 ILE H    1 1 
       19 85487 3 1  97 ILE HA   H  14.951 -18.964   5.655 1.00 . C B .  97 ILE HA   1 1 
       19 85488 3 1  97 ILE HB   H  16.401 -20.984   7.406 1.00 . C B .  97 ILE HB   1 1 
       19 85489 3 1  97 ILE HD11 H  16.842 -22.722   6.639 1.00 . C B .  97 ILE HD11 1 1 
       19 85490 3 1  97 ILE HD12 H  16.981 -22.538   4.891 1.00 . C B .  97 ILE HD12 1 1 
       19 85491 3 1  97 ILE HD13 H  15.831 -23.692   5.567 1.00 . C B .  97 ILE HD13 1 1 
       19 85492 3 1  97 ILE HG12 H  14.257 -22.092   5.899 1.00 . C B .  97 ILE HG12 1 1 
       19 85493 3 1  97 ILE HG13 H  15.219 -21.112   4.793 1.00 . C B .  97 ILE HG13 1 1 
       19 85494 3 1  97 ILE HG21 H  13.534 -21.223   7.446 1.00 . C B .  97 ILE HG21 1 1 
       19 85495 3 1  97 ILE HG22 H  13.983 -19.583   7.912 1.00 . C B .  97 ILE HG22 1 1 
       19 85496 3 1  97 ILE HG23 H  14.634 -20.961   8.799 1.00 . C B .  97 ILE HG23 1 1 
       19 85497 3 1  97 ILE N    N  17.014 -19.425   5.462 1.00 . C B .  97 ILE N    1 1 
       19 85498 3 1  97 ILE O    O  15.050 -17.671   7.918 1.00 . C B .  97 ILE O    1 1 
       19 85499 3 1  98 GLY C    C  18.148 -15.797   8.351 1.00 . C B .  98 GLY C    1 1 
       19 85500 3 1  98 GLY CA   C  17.464 -17.049   8.904 1.00 . C B .  98 GLY CA   1 1 
       19 85501 3 1  98 GLY H    H  17.960 -18.493   7.385 1.00 . C B .  98 GLY H    1 1 
       19 85502 3 1  98 GLY HA2  H  16.525 -16.773   9.360 1.00 . C B .  98 GLY HA2  1 1 
       19 85503 3 1  98 GLY HA3  H  18.101 -17.507   9.646 1.00 . C B .  98 GLY HA3  1 1 
       19 85504 3 1  98 GLY N    N  17.212 -18.018   7.801 1.00 . C B .  98 GLY N    1 1 
       19 85505 3 1  98 GLY O    O  19.220 -15.425   8.785 1.00 . C B .  98 GLY O    1 1 
       19 85506 3 1  99 GLU C    C  17.191 -12.723   6.922 1.00 . C B .  99 GLU C    1 1 
       19 85507 3 1  99 GLU CA   C  18.162 -13.902   6.849 1.00 . C B .  99 GLU CA   1 1 
       19 85508 3 1  99 GLU CB   C  18.472 -14.246   5.390 1.00 . C B .  99 GLU CB   1 1 
       19 85509 3 1  99 GLU CD   C  20.891 -13.729   5.772 1.00 . C B .  99 GLU CD   1 1 
       19 85510 3 1  99 GLU CG   C  19.899 -14.789   5.284 1.00 . C B .  99 GLU CG   1 1 
       19 85511 3 1  99 GLU H    H  16.669 -15.444   7.070 1.00 . C B .  99 GLU H    1 1 
       19 85512 3 1  99 GLU HA   H  19.072 -13.671   7.382 1.00 . C B .  99 GLU HA   1 1 
       19 85513 3 1  99 GLU HB2  H  17.776 -14.994   5.041 1.00 . C B .  99 GLU HB2  1 1 
       19 85514 3 1  99 GLU HB3  H  18.379 -13.357   4.784 1.00 . C B .  99 GLU HB3  1 1 
       19 85515 3 1  99 GLU HG2  H  19.992 -15.676   5.893 1.00 . C B .  99 GLU HG2  1 1 
       19 85516 3 1  99 GLU HG3  H  20.115 -15.034   4.255 1.00 . C B .  99 GLU HG3  1 1 
       19 85517 3 1  99 GLU N    N  17.535 -15.133   7.410 1.00 . C B .  99 GLU N    1 1 
       19 85518 3 1  99 GLU O    O  16.049 -12.871   7.309 1.00 . C B .  99 GLU O    1 1 
       19 85519 3 1  99 GLU OE1  O  20.481 -12.620   6.073 1.00 . C B .  99 GLU OE1  1 1 
       19 85520 3 1  99 GLU OE2  O  22.075 -14.011   5.853 1.00 . C B .  99 GLU OE2  1 1 
       19 85521 3 1 100 GLU C    C  16.625  -9.754   5.199 1.00 . C B . 100 GLU C    1 1 
       19 85522 3 1 100 GLU CA   C  16.735 -10.366   6.594 1.00 . C B . 100 GLU CA   1 1 
       19 85523 3 1 100 GLU CB   C  17.397  -9.379   7.560 1.00 . C B . 100 GLU CB   1 1 
       19 85524 3 1 100 GLU CD   C  16.867  -6.996   8.123 1.00 . C B . 100 GLU CD   1 1 
       19 85525 3 1 100 GLU CG   C  16.334  -8.432   8.126 1.00 . C B . 100 GLU CG   1 1 
       19 85526 3 1 100 GLU H    H  18.561 -11.455   6.245 1.00 . C B . 100 GLU H    1 1 
       19 85527 3 1 100 GLU HA   H  15.758 -10.650   6.957 1.00 . C B . 100 GLU HA   1 1 
       19 85528 3 1 100 GLU HB2  H  17.862  -9.923   8.368 1.00 . C B . 100 GLU HB2  1 1 
       19 85529 3 1 100 GLU HB3  H  18.146  -8.807   7.032 1.00 . C B . 100 GLU HB3  1 1 
       19 85530 3 1 100 GLU HG2  H  15.443  -8.485   7.518 1.00 . C B . 100 GLU HG2  1 1 
       19 85531 3 1 100 GLU HG3  H  16.095  -8.723   9.139 1.00 . C B . 100 GLU HG3  1 1 
       19 85532 3 1 100 GLU N    N  17.638 -11.551   6.561 1.00 . C B . 100 GLU N    1 1 
       19 85533 3 1 100 GLU O    O  17.614  -9.493   4.543 1.00 . C B . 100 GLU O    1 1 
       19 85534 3 1 100 GLU OE1  O  18.045  -6.795   7.876 1.00 . C B . 100 GLU OE1  1 1 
       19 85535 3 1 100 GLU OE2  O  16.104  -6.074   8.368 1.00 . C B . 100 GLU OE2  1 1 
       19 85536 3 1 101 ILE C    C  15.147  -7.432   3.454 1.00 . C B . 101 ILE C    1 1 
       19 85537 3 1 101 ILE CA   C  15.249  -8.957   3.375 1.00 . C B . 101 ILE CA   1 1 
       19 85538 3 1 101 ILE CB   C  13.940  -9.559   2.853 1.00 . C B . 101 ILE CB   1 1 
       19 85539 3 1 101 ILE CD1  C  12.697 -11.690   2.417 1.00 . C B . 101 ILE CD1  1 1 
       19 85540 3 1 101 ILE CG1  C  13.984 -11.085   2.984 1.00 . C B . 101 ILE CG1  1 1 
       19 85541 3 1 101 ILE CG2  C  13.758  -9.180   1.383 1.00 . C B . 101 ILE CG2  1 1 
       19 85542 3 1 101 ILE H    H  14.644  -9.762   5.278 1.00 . C B . 101 ILE H    1 1 
       19 85543 3 1 101 ILE HA   H  16.072  -9.243   2.737 1.00 . C B . 101 ILE HA   1 1 
       19 85544 3 1 101 ILE HB   H  13.115  -9.174   3.429 1.00 . C B . 101 ILE HB   1 1 
       19 85545 3 1 101 ILE HD11 H  12.133 -12.148   3.216 1.00 . C B . 101 ILE HD11 1 1 
       19 85546 3 1 101 ILE HD12 H  12.945 -12.436   1.677 1.00 . C B . 101 ILE HD12 1 1 
       19 85547 3 1 101 ILE HD13 H  12.105 -10.911   1.959 1.00 . C B . 101 ILE HD13 1 1 
       19 85548 3 1 101 ILE HG12 H  14.834 -11.469   2.438 1.00 . C B . 101 ILE HG12 1 1 
       19 85549 3 1 101 ILE HG13 H  14.077 -11.352   4.025 1.00 . C B . 101 ILE HG13 1 1 
       19 85550 3 1 101 ILE HG21 H  12.716  -8.973   1.191 1.00 . C B . 101 ILE HG21 1 1 
       19 85551 3 1 101 ILE HG22 H  14.083  -9.999   0.758 1.00 . C B . 101 ILE HG22 1 1 
       19 85552 3 1 101 ILE HG23 H  14.347  -8.303   1.161 1.00 . C B . 101 ILE HG23 1 1 
       19 85553 3 1 101 ILE N    N  15.427  -9.535   4.736 1.00 . C B . 101 ILE N    1 1 
       19 85554 3 1 101 ILE O    O  14.271  -6.885   4.096 1.00 . C B . 101 ILE O    1 1 
       19 85555 3 1 102 THR C    C  16.651  -4.716   1.548 1.00 . C B . 102 THR C    1 1 
       19 85556 3 1 102 THR CA   C  16.035  -5.258   2.840 1.00 . C B . 102 THR CA   1 1 
       19 85557 3 1 102 THR CB   C  16.897  -4.875   4.044 1.00 . C B . 102 THR CB   1 1 
       19 85558 3 1 102 THR CG2  C  16.323  -5.516   5.309 1.00 . C B . 102 THR CG2  1 1 
       19 85559 3 1 102 THR H    H  16.751  -7.211   2.314 1.00 . C B . 102 THR H    1 1 
       19 85560 3 1 102 THR HA   H  15.026  -4.893   2.963 1.00 . C B . 102 THR HA   1 1 
       19 85561 3 1 102 THR HB   H  16.900  -3.803   4.154 1.00 . C B . 102 THR HB   1 1 
       19 85562 3 1 102 THR HG1  H  18.678  -4.694   3.287 1.00 . C B . 102 THR HG1  1 1 
       19 85563 3 1 102 THR HG21 H  16.772  -5.059   6.178 1.00 . C B . 102 THR HG21 1 1 
       19 85564 3 1 102 THR HG22 H  16.539  -6.574   5.305 1.00 . C B . 102 THR HG22 1 1 
       19 85565 3 1 102 THR HG23 H  15.254  -5.366   5.334 1.00 . C B . 102 THR HG23 1 1 
       19 85566 3 1 102 THR N    N  16.055  -6.745   2.817 1.00 . C B . 102 THR N    1 1 
       19 85567 3 1 102 THR O    O  17.767  -5.047   1.197 1.00 . C B . 102 THR O    1 1 
       19 85568 3 1 102 THR OG1  O  18.225  -5.334   3.841 1.00 . C B . 102 THR OG1  1 1 
       19 85569 3 1 103 ILE C    C  17.253  -2.071  -0.208 1.00 . C B . 103 ILE C    1 1 
       19 85570 3 1 103 ILE CA   C  16.478  -3.366  -0.452 1.00 . C B . 103 ILE CA   1 1 
       19 85571 3 1 103 ILE CB   C  15.249  -3.100  -1.325 1.00 . C B . 103 ILE CB   1 1 
       19 85572 3 1 103 ILE CD1  C  14.229  -0.837  -1.611 1.00 . C B . 103 ILE CD1  1 1 
       19 85573 3 1 103 ILE CG1  C  14.371  -2.034  -0.667 1.00 . C B . 103 ILE CG1  1 1 
       19 85574 3 1 103 ILE CG2  C  14.449  -4.394  -1.483 1.00 . C B . 103 ILE CG2  1 1 
       19 85575 3 1 103 ILE H    H  15.030  -3.654   1.119 1.00 . C B . 103 ILE H    1 1 
       19 85576 3 1 103 ILE HA   H  17.117  -4.099  -0.921 1.00 . C B . 103 ILE HA   1 1 
       19 85577 3 1 103 ILE HB   H  15.568  -2.754  -2.298 1.00 . C B . 103 ILE HB   1 1 
       19 85578 3 1 103 ILE HD11 H  15.198  -0.577  -2.010 1.00 . C B . 103 ILE HD11 1 1 
       19 85579 3 1 103 ILE HD12 H  13.827   0.005  -1.067 1.00 . C B . 103 ILE HD12 1 1 
       19 85580 3 1 103 ILE HD13 H  13.563  -1.094  -2.421 1.00 . C B . 103 ILE HD13 1 1 
       19 85581 3 1 103 ILE HG12 H  13.395  -2.447  -0.462 1.00 . C B . 103 ILE HG12 1 1 
       19 85582 3 1 103 ILE HG13 H  14.827  -1.711   0.257 1.00 . C B . 103 ILE HG13 1 1 
       19 85583 3 1 103 ILE HG21 H  14.801  -5.124  -0.769 1.00 . C B . 103 ILE HG21 1 1 
       19 85584 3 1 103 ILE HG22 H  14.579  -4.778  -2.484 1.00 . C B . 103 ILE HG22 1 1 
       19 85585 3 1 103 ILE HG23 H  13.402  -4.194  -1.307 1.00 . C B . 103 ILE HG23 1 1 
       19 85586 3 1 103 ILE N    N  15.931  -3.903   0.826 1.00 . C B . 103 ILE N    1 1 
       19 85587 3 1 103 ILE O    O  17.075  -1.406   0.793 1.00 . C B . 103 ILE O    1 1 
       19 85588 3 1 104 SER C    C  18.092   0.750  -1.413 1.00 . C B . 104 SER C    1 1 
       19 85589 3 1 104 SER CA   C  18.904  -0.461  -0.948 1.00 . C B . 104 SER CA   1 1 
       19 85590 3 1 104 SER CB   C  20.138  -0.658  -1.834 1.00 . C B . 104 SER CB   1 1 
       19 85591 3 1 104 SER H    H  18.241  -2.265  -1.919 1.00 . C B . 104 SER H    1 1 
       19 85592 3 1 104 SER HA   H  19.198  -0.343   0.084 1.00 . C B . 104 SER HA   1 1 
       19 85593 3 1 104 SER HB2  H  20.961  -0.086  -1.435 1.00 . C B . 104 SER HB2  1 1 
       19 85594 3 1 104 SER HB3  H  20.403  -1.705  -1.851 1.00 . C B . 104 SER HB3  1 1 
       19 85595 3 1 104 SER HG   H  20.074  -0.937  -3.758 1.00 . C B . 104 SER HG   1 1 
       19 85596 3 1 104 SER N    N  18.113  -1.711  -1.120 1.00 . C B . 104 SER N    1 1 
       19 85597 3 1 104 SER O    O  16.879   0.714  -1.461 1.00 . C B . 104 SER O    1 1 
       19 85598 3 1 104 SER OG   O  19.853  -0.223  -3.156 1.00 . C B . 104 SER OG   1 1 
       19 85599 3 1 105 TYR C    C  18.710   3.655  -3.431 1.00 . C B . 105 TYR C    1 1 
       19 85600 3 1 105 TYR CA   C  18.015   3.033  -2.217 1.00 . C B . 105 TYR CA   1 1 
       19 85601 3 1 105 TYR CB   C  18.061   3.998  -1.029 1.00 . C B . 105 TYR CB   1 1 
       19 85602 3 1 105 TYR CD1  C  16.234   2.736   0.166 1.00 . C B . 105 TYR CD1  1 1 
       19 85603 3 1 105 TYR CD2  C  18.262   3.279   1.380 1.00 . C B . 105 TYR CD2  1 1 
       19 85604 3 1 105 TYR CE1  C  15.720   2.107   1.307 1.00 . C B . 105 TYR CE1  1 1 
       19 85605 3 1 105 TYR CE2  C  17.747   2.652   2.521 1.00 . C B . 105 TYR CE2  1 1 
       19 85606 3 1 105 TYR CG   C  17.505   3.321   0.203 1.00 . C B . 105 TYR CG   1 1 
       19 85607 3 1 105 TYR CZ   C  16.476   2.065   2.484 1.00 . C B . 105 TYR CZ   1 1 
       19 85608 3 1 105 TYR H    H  19.731   1.831  -1.713 1.00 . C B . 105 TYR H    1 1 
       19 85609 3 1 105 TYR HA   H  16.993   2.782  -2.457 1.00 . C B . 105 TYR HA   1 1 
       19 85610 3 1 105 TYR HB2  H  19.083   4.295  -0.845 1.00 . C B . 105 TYR HB2  1 1 
       19 85611 3 1 105 TYR HB3  H  17.469   4.872  -1.255 1.00 . C B . 105 TYR HB3  1 1 
       19 85612 3 1 105 TYR HD1  H  15.651   2.767  -0.742 1.00 . C B . 105 TYR HD1  1 1 
       19 85613 3 1 105 TYR HD2  H  19.242   3.732   1.409 1.00 . C B . 105 TYR HD2  1 1 
       19 85614 3 1 105 TYR HE1  H  14.740   1.655   1.278 1.00 . C B . 105 TYR HE1  1 1 
       19 85615 3 1 105 TYR HE2  H  18.330   2.620   3.429 1.00 . C B . 105 TYR HE2  1 1 
       19 85616 3 1 105 TYR HH   H  15.016   1.556   3.603 1.00 . C B . 105 TYR HH   1 1 
       19 85617 3 1 105 TYR N    N  18.752   1.821  -1.759 1.00 . C B . 105 TYR N    1 1 
       19 85618 3 1 105 TYR O    O  18.178   3.670  -4.523 1.00 . C B . 105 TYR O    1 1 
       19 85619 3 1 105 TYR OH   O  15.969   1.446   3.609 1.00 . C B . 105 TYR OH   1 1 
       19 85620 3 1 106 GLY C    C  21.718   5.721  -3.854 1.00 . C B . 106 GLY C    1 1 
       19 85621 3 1 106 GLY CA   C  20.619   4.801  -4.390 1.00 . C B . 106 GLY CA   1 1 
       19 85622 3 1 106 GLY H    H  20.305   4.156  -2.358 1.00 . C B . 106 GLY H    1 1 
       19 85623 3 1 106 GLY HA2  H  21.061   4.028  -5.001 1.00 . C B . 106 GLY HA2  1 1 
       19 85624 3 1 106 GLY HA3  H  19.925   5.377  -4.984 1.00 . C B . 106 GLY HA3  1 1 
       19 85625 3 1 106 GLY N    N  19.893   4.176  -3.247 1.00 . C B . 106 GLY N    1 1 
       19 85626 3 1 106 GLY O    O  22.087   5.655  -2.698 1.00 . C B . 106 GLY O    1 1 
       19 85627 3 1 107 ASP C    C  22.735   8.589  -3.317 1.00 . C B . 107 ASP C    1 1 
       19 85628 3 1 107 ASP CA   C  23.319   7.502  -4.222 1.00 . C B . 107 ASP CA   1 1 
       19 85629 3 1 107 ASP CB   C  23.882   8.121  -5.503 1.00 . C B . 107 ASP CB   1 1 
       19 85630 3 1 107 ASP CG   C  25.365   7.767  -5.631 1.00 . C B . 107 ASP CG   1 1 
       19 85631 3 1 107 ASP H    H  21.932   6.617  -5.613 1.00 . C B . 107 ASP H    1 1 
       19 85632 3 1 107 ASP HA   H  24.088   6.952  -3.701 1.00 . C B . 107 ASP HA   1 1 
       19 85633 3 1 107 ASP HB2  H  23.345   7.733  -6.356 1.00 . C B . 107 ASP HB2  1 1 
       19 85634 3 1 107 ASP HB3  H  23.770   9.194  -5.464 1.00 . C B . 107 ASP HB3  1 1 
       19 85635 3 1 107 ASP N    N  22.244   6.579  -4.684 1.00 . C B . 107 ASP N    1 1 
       19 85636 3 1 107 ASP O    O  23.399   9.101  -2.438 1.00 . C B . 107 ASP O    1 1 
       19 85637 3 1 107 ASP OD1  O  26.187   8.394  -4.983 1.00 . C B . 107 ASP OD1  1 1 
       19 85638 3 1 107 ASP OD2  O  25.702   6.864  -6.379 1.00 . C B . 107 ASP OD2  1 1 
       19 85639 3 1 108 ASP C    C  20.509   9.429  -1.303 1.00 . C B . 108 ASP C    1 1 
       19 85640 3 1 108 ASP CA   C  20.872   9.998  -2.676 1.00 . C B . 108 ASP CA   1 1 
       19 85641 3 1 108 ASP CB   C  19.610  10.414  -3.435 1.00 . C B . 108 ASP CB   1 1 
       19 85642 3 1 108 ASP CG   C  20.006  11.174  -4.702 1.00 . C B . 108 ASP CG   1 1 
       19 85643 3 1 108 ASP H    H  20.978   8.520  -4.239 1.00 . C B . 108 ASP H    1 1 
       19 85644 3 1 108 ASP HA   H  21.540  10.840  -2.570 1.00 . C B . 108 ASP HA   1 1 
       19 85645 3 1 108 ASP HB2  H  19.045   9.534  -3.705 1.00 . C B . 108 ASP HB2  1 1 
       19 85646 3 1 108 ASP HB3  H  19.005  11.051  -2.806 1.00 . C B . 108 ASP HB3  1 1 
       19 85647 3 1 108 ASP N    N  21.497   8.945  -3.525 1.00 . C B . 108 ASP N    1 1 
       19 85648 3 1 108 ASP O    O  21.129   9.744  -0.307 1.00 . C B . 108 ASP O    1 1 
       19 85649 3 1 108 ASP OD1  O  20.541  12.266  -4.601 1.00 . C B . 108 ASP OD1  1 1 
       19 85650 3 1 108 ASP OD2  O  19.785  10.675  -5.793 1.00 . C B . 108 ASP OD2  1 1 
       19 85651 3 1 109 TYR C    C  20.290   7.243   0.689 1.00 . C B . 109 TYR C    1 1 
       19 85652 3 1 109 TYR CA   C  19.113   8.001   0.069 1.00 . C B . 109 TYR CA   1 1 
       19 85653 3 1 109 TYR CB   C  17.977   7.033  -0.268 1.00 . C B . 109 TYR CB   1 1 
       19 85654 3 1 109 TYR CD1  C  16.377   8.983  -0.219 1.00 . C B . 109 TYR CD1  1 1 
       19 85655 3 1 109 TYR CD2  C  15.697   6.888   0.795 1.00 . C B . 109 TYR CD2  1 1 
       19 85656 3 1 109 TYR CE1  C  15.148   9.553   0.134 1.00 . C B . 109 TYR CE1  1 1 
       19 85657 3 1 109 TYR CE2  C  14.468   7.457   1.147 1.00 . C B . 109 TYR CE2  1 1 
       19 85658 3 1 109 TYR CG   C  16.653   7.651   0.113 1.00 . C B . 109 TYR CG   1 1 
       19 85659 3 1 109 TYR CZ   C  14.193   8.790   0.816 1.00 . C B . 109 TYR CZ   1 1 
       19 85660 3 1 109 TYR H    H  19.023   8.349  -2.056 1.00 . C B . 109 TYR H    1 1 
       19 85661 3 1 109 TYR HA   H  18.765   8.772   0.740 1.00 . C B . 109 TYR HA   1 1 
       19 85662 3 1 109 TYR HB2  H  17.985   6.825  -1.328 1.00 . C B . 109 TYR HB2  1 1 
       19 85663 3 1 109 TYR HB3  H  18.116   6.112   0.279 1.00 . C B . 109 TYR HB3  1 1 
       19 85664 3 1 109 TYR HD1  H  17.114   9.571  -0.745 1.00 . C B . 109 TYR HD1  1 1 
       19 85665 3 1 109 TYR HD2  H  15.908   5.860   1.049 1.00 . C B . 109 TYR HD2  1 1 
       19 85666 3 1 109 TYR HE1  H  14.937  10.581  -0.121 1.00 . C B . 109 TYR HE1  1 1 
       19 85667 3 1 109 TYR HE2  H  13.731   6.869   1.673 1.00 . C B . 109 TYR HE2  1 1 
       19 85668 3 1 109 TYR HH   H  12.338   9.105   0.495 1.00 . C B . 109 TYR HH   1 1 
       19 85669 3 1 109 TYR N    N  19.510   8.591  -1.241 1.00 . C B . 109 TYR N    1 1 
       19 85670 3 1 109 TYR O    O  20.568   6.114   0.335 1.00 . C B . 109 TYR O    1 1 
       19 85671 3 1 109 TYR OH   O  12.981   9.352   1.163 1.00 . C B . 109 TYR OH   1 1 
       19 85672 3 1 110 TRP C    C  23.105   6.638   1.186 1.00 . C B . 110 TRP C    1 1 
       19 85673 3 1 110 TRP CA   C  22.141   7.166   2.251 1.00 . C B . 110 TRP CA   1 1 
       19 85674 3 1 110 TRP CB   C  21.524   6.004   3.032 1.00 . C B . 110 TRP CB   1 1 
       19 85675 3 1 110 TRP CD1  C  20.213   7.450   4.639 1.00 . C B . 110 TRP CD1  1 1 
       19 85676 3 1 110 TRP CD2  C  21.594   6.020   5.691 1.00 . C B . 110 TRP CD2  1 1 
       19 85677 3 1 110 TRP CE2  C  20.930   6.758   6.699 1.00 . C B . 110 TRP CE2  1 1 
       19 85678 3 1 110 TRP CE3  C  22.525   5.044   6.089 1.00 . C B . 110 TRP CE3  1 1 
       19 85679 3 1 110 TRP CG   C  21.121   6.478   4.392 1.00 . C B . 110 TRP CG   1 1 
       19 85680 3 1 110 TRP CH2  C  22.110   5.564   8.432 1.00 . C B . 110 TRP CH2  1 1 
       19 85681 3 1 110 TRP CZ2  C  21.181   6.537   8.054 1.00 . C B . 110 TRP CZ2  1 1 
       19 85682 3 1 110 TRP CZ3  C  22.780   4.819   7.452 1.00 . C B . 110 TRP CZ3  1 1 
       19 85683 3 1 110 TRP H    H  20.744   8.764   1.882 1.00 . C B . 110 TRP H    1 1 
       19 85684 3 1 110 TRP HA   H  22.654   7.839   2.922 1.00 . C B . 110 TRP HA   1 1 
       19 85685 3 1 110 TRP HB2  H  20.655   5.638   2.506 1.00 . C B . 110 TRP HB2  1 1 
       19 85686 3 1 110 TRP HB3  H  22.248   5.209   3.128 1.00 . C B . 110 TRP HB3  1 1 
       19 85687 3 1 110 TRP HD1  H  19.667   8.005   3.890 1.00 . C B . 110 TRP HD1  1 1 
       19 85688 3 1 110 TRP HE1  H  19.507   8.261   6.451 1.00 . C B . 110 TRP HE1  1 1 
       19 85689 3 1 110 TRP HE3  H  23.047   4.464   5.342 1.00 . C B . 110 TRP HE3  1 1 
       19 85690 3 1 110 TRP HH2  H  22.310   5.386   9.478 1.00 . C B . 110 TRP HH2  1 1 
       19 85691 3 1 110 TRP HZ2  H  20.662   7.115   8.804 1.00 . C B . 110 TRP HZ2  1 1 
       19 85692 3 1 110 TRP HZ3  H  23.498   4.067   7.746 1.00 . C B . 110 TRP HZ3  1 1 
       19 85693 3 1 110 TRP N    N  20.984   7.854   1.611 1.00 . C B . 110 TRP N    1 1 
       19 85694 3 1 110 TRP NE1  N  20.099   7.618   6.008 1.00 . C B . 110 TRP NE1  1 1 
       19 85695 3 1 110 TRP O    O  22.963   6.920   0.013 1.00 . C B . 110 TRP O    1 1 
       19 85696 3 1 111 LEU C    C  24.349   4.367  -0.367 1.00 . C B . 111 LEU C    1 1 
       19 85697 3 1 111 LEU CA   C  25.054   5.329   0.592 1.00 . C B . 111 LEU CA   1 1 
       19 85698 3 1 111 LEU CB   C  26.094   4.580   1.429 1.00 . C B . 111 LEU CB   1 1 
       19 85699 3 1 111 LEU CD1  C  28.044   5.536   0.191 1.00 . C B . 111 LEU CD1  1 1 
       19 85700 3 1 111 LEU CD2  C  28.249   3.318   1.324 1.00 . C B . 111 LEU CD2  1 1 
       19 85701 3 1 111 LEU CG   C  27.305   4.246   0.555 1.00 . C B . 111 LEU CG   1 1 
       19 85702 3 1 111 LEU H    H  24.182   5.656   2.535 1.00 . C B . 111 LEU H    1 1 
       19 85703 3 1 111 LEU HA   H  25.521   6.133   0.044 1.00 . C B . 111 LEU HA   1 1 
       19 85704 3 1 111 LEU HB2  H  26.407   5.202   2.255 1.00 . C B . 111 LEU HB2  1 1 
       19 85705 3 1 111 LEU HB3  H  25.661   3.667   1.809 1.00 . C B . 111 LEU HB3  1 1 
       19 85706 3 1 111 LEU HD11 H  28.026   6.210   1.034 1.00 . C B . 111 LEU HD11 1 1 
       19 85707 3 1 111 LEU HD12 H  27.559   6.002  -0.653 1.00 . C B . 111 LEU HD12 1 1 
       19 85708 3 1 111 LEU HD13 H  29.067   5.304  -0.064 1.00 . C B . 111 LEU HD13 1 1 
       19 85709 3 1 111 LEU HD21 H  27.695   2.794   2.088 1.00 . C B . 111 LEU HD21 1 1 
       19 85710 3 1 111 LEU HD22 H  29.032   3.903   1.784 1.00 . C B . 111 LEU HD22 1 1 
       19 85711 3 1 111 LEU HD23 H  28.686   2.604   0.641 1.00 . C B . 111 LEU HD23 1 1 
       19 85712 3 1 111 LEU HG   H  26.973   3.754  -0.347 1.00 . C B . 111 LEU HG   1 1 
       19 85713 3 1 111 LEU N    N  24.085   5.873   1.584 1.00 . C B . 111 LEU N    1 1 
       19 85714 3 1 111 LEU O    O  23.309   3.819  -0.060 1.00 . C B . 111 LEU O    1 1 
       19 85715 3 1 112 SER C    C  25.012   1.901  -2.547 1.00 . C B . 112 SER C    1 1 
       19 85716 3 1 112 SER CA   C  24.267   3.237  -2.508 1.00 . C B . 112 SER CA   1 1 
       19 85717 3 1 112 SER CB   C  24.387   3.952  -3.856 1.00 . C B . 112 SER CB   1 1 
       19 85718 3 1 112 SER H    H  25.745   4.613  -1.758 1.00 . C B . 112 SER H    1 1 
       19 85719 3 1 112 SER HA   H  23.229   3.082  -2.256 1.00 . C B . 112 SER HA   1 1 
       19 85720 3 1 112 SER HB2  H  24.258   5.014  -3.712 1.00 . C B . 112 SER HB2  1 1 
       19 85721 3 1 112 SER HB3  H  25.361   3.761  -4.280 1.00 . C B . 112 SER HB3  1 1 
       19 85722 3 1 112 SER HG   H  23.733   3.504  -5.632 1.00 . C B . 112 SER HG   1 1 
       19 85723 3 1 112 SER N    N  24.906   4.160  -1.529 1.00 . C B . 112 SER N    1 1 
       19 85724 3 1 112 SER O    O  24.418   0.845  -2.458 1.00 . C B . 112 SER O    1 1 
       19 85725 3 1 112 SER OG   O  23.384   3.469  -4.738 1.00 . C B . 112 SER OG   1 1 
       19 85726 3 1 113 ARG C    C  27.867   0.479  -1.414 1.00 . C B . 113 ARG C    1 1 
       19 85727 3 1 113 ARG CA   C  27.091   0.672  -2.722 1.00 . C B . 113 ARG CA   1 1 
       19 85728 3 1 113 ARG CB   C  28.058   0.849  -3.894 1.00 . C B . 113 ARG CB   1 1 
       19 85729 3 1 113 ARG CD   C  29.107  -0.399  -5.787 1.00 . C B . 113 ARG CD   1 1 
       19 85730 3 1 113 ARG CG   C  28.537  -0.523  -4.373 1.00 . C B . 113 ARG CG   1 1 
       19 85731 3 1 113 ARG CZ   C  29.263  -2.795  -6.239 1.00 . C B . 113 ARG CZ   1 1 
       19 85732 3 1 113 ARG H    H  26.770   2.801  -2.749 1.00 . C B . 113 ARG H    1 1 
       19 85733 3 1 113 ARG HA   H  26.436  -0.167  -2.899 1.00 . C B . 113 ARG HA   1 1 
       19 85734 3 1 113 ARG HB2  H  27.554   1.356  -4.703 1.00 . C B . 113 ARG HB2  1 1 
       19 85735 3 1 113 ARG HB3  H  28.907   1.435  -3.575 1.00 . C B . 113 ARG HB3  1 1 
       19 85736 3 1 113 ARG HD2  H  28.699   0.469  -6.283 1.00 . C B . 113 ARG HD2  1 1 
       19 85737 3 1 113 ARG HD3  H  30.185  -0.341  -5.754 1.00 . C B . 113 ARG HD3  1 1 
       19 85738 3 1 113 ARG HE   H  27.945  -1.607  -7.138 1.00 . C B . 113 ARG HE   1 1 
       19 85739 3 1 113 ARG HG2  H  29.304  -0.890  -3.707 1.00 . C B . 113 ARG HG2  1 1 
       19 85740 3 1 113 ARG HG3  H  27.706  -1.213  -4.379 1.00 . C B . 113 ARG HG3  1 1 
       19 85741 3 1 113 ARG HH11 H  30.559  -2.068  -4.886 1.00 . C B . 113 ARG HH11 1 1 
       19 85742 3 1 113 ARG HH12 H  30.677  -3.765  -5.200 1.00 . C B . 113 ARG HH12 1 1 
       19 85743 3 1 113 ARG HH21 H  28.116  -3.811  -7.528 1.00 . C B . 113 ARG HH21 1 1 
       19 85744 3 1 113 ARG HH22 H  29.305  -4.746  -6.684 1.00 . C B . 113 ARG HH22 1 1 
       19 85745 3 1 113 ARG N    N  26.310   1.939  -2.679 1.00 . C B . 113 ARG N    1 1 
       19 85746 3 1 113 ARG NE   N  28.675  -1.646  -6.486 1.00 . C B . 113 ARG NE   1 1 
       19 85747 3 1 113 ARG NH1  N  30.243  -2.880  -5.374 1.00 . C B . 113 ARG NH1  1 1 
       19 85748 3 1 113 ARG NH2  N  28.863  -3.868  -6.866 1.00 . C B . 113 ARG NH2  1 1 
       19 85749 3 1 113 ARG O    O  29.065   0.682  -1.372 1.00 . C B . 113 ARG O    1 1 
       19 85750 3 1 114 PRO C    C  28.742  -1.336   0.887 1.00 . C B . 114 PRO C    1 1 
       19 85751 3 1 114 PRO CA   C  27.806  -0.127   0.938 1.00 . C B . 114 PRO CA   1 1 
       19 85752 3 1 114 PRO CB   C  26.634  -0.398   1.883 1.00 . C B . 114 PRO CB   1 1 
       19 85753 3 1 114 PRO CD   C  25.715  -0.177  -0.338 1.00 . C B . 114 PRO CD   1 1 
       19 85754 3 1 114 PRO CG   C  25.505  -0.828   1.001 1.00 . C B . 114 PRO CG   1 1 
       19 85755 3 1 114 PRO HA   H  28.344   0.757   1.245 1.00 . C B . 114 PRO HA   1 1 
       19 85756 3 1 114 PRO HB2  H  26.888  -1.185   2.577 1.00 . C B . 114 PRO HB2  1 1 
       19 85757 3 1 114 PRO HB3  H  26.370   0.503   2.417 1.00 . C B . 114 PRO HB3  1 1 
       19 85758 3 1 114 PRO HD2  H  25.430  -0.848  -1.134 1.00 . C B . 114 PRO HD2  1 1 
       19 85759 3 1 114 PRO HD3  H  25.158   0.746  -0.401 1.00 . C B . 114 PRO HD3  1 1 
       19 85760 3 1 114 PRO HG2  H  25.511  -1.903   0.893 1.00 . C B . 114 PRO HG2  1 1 
       19 85761 3 1 114 PRO HG3  H  24.565  -0.506   1.424 1.00 . C B . 114 PRO HG3  1 1 
       19 85762 3 1 114 PRO N    N  27.160   0.089  -0.380 1.00 . C B . 114 PRO N    1 1 
       19 85763 3 1 114 PRO O    O  28.546  -2.314   1.581 1.00 . C B . 114 PRO O    1 1 
       19 85764 3 1 115 ARG C    C  31.812  -2.296   1.040 1.00 . C B . 115 ARG C    1 1 
       19 85765 3 1 115 ARG CA   C  30.708  -2.423  -0.017 1.00 . C B . 115 ARG CA   1 1 
       19 85766 3 1 115 ARG CB   C  31.306  -2.327  -1.421 1.00 . C B . 115 ARG CB   1 1 
       19 85767 3 1 115 ARG CD   C  30.038  -4.327  -2.213 1.00 . C B . 115 ARG CD   1 1 
       19 85768 3 1 115 ARG CG   C  31.432  -3.730  -2.018 1.00 . C B . 115 ARG CG   1 1 
       19 85769 3 1 115 ARG CZ   C  30.761  -6.555  -2.908 1.00 . C B . 115 ARG CZ   1 1 
       19 85770 3 1 115 ARG H    H  29.901  -0.480  -0.479 1.00 . C B . 115 ARG H    1 1 
       19 85771 3 1 115 ARG HA   H  30.180  -3.358   0.102 1.00 . C B . 115 ARG HA   1 1 
       19 85772 3 1 115 ARG HB2  H  30.661  -1.727  -2.046 1.00 . C B . 115 ARG HB2  1 1 
       19 85773 3 1 115 ARG HB3  H  32.283  -1.869  -1.366 1.00 . C B . 115 ARG HB3  1 1 
       19 85774 3 1 115 ARG HD2  H  29.676  -4.747  -1.286 1.00 . C B . 115 ARG HD2  1 1 
       19 85775 3 1 115 ARG HD3  H  29.355  -3.575  -2.579 1.00 . C B . 115 ARG HD3  1 1 
       19 85776 3 1 115 ARG HE   H  29.936  -5.245  -4.157 1.00 . C B . 115 ARG HE   1 1 
       19 85777 3 1 115 ARG HG2  H  31.936  -3.672  -2.971 1.00 . C B . 115 ARG HG2  1 1 
       19 85778 3 1 115 ARG HG3  H  32.002  -4.356  -1.347 1.00 . C B . 115 ARG HG3  1 1 
       19 85779 3 1 115 ARG HH11 H  31.046  -6.101  -0.971 1.00 . C B . 115 ARG HH11 1 1 
       19 85780 3 1 115 ARG HH12 H  31.561  -7.680  -1.454 1.00 . C B . 115 ARG HH12 1 1 
       19 85781 3 1 115 ARG HH21 H  30.612  -7.299  -4.760 1.00 . C B . 115 ARG HH21 1 1 
       19 85782 3 1 115 ARG HH22 H  31.318  -8.355  -3.583 1.00 . C B . 115 ARG HH22 1 1 
       19 85783 3 1 115 ARG N    N  29.758  -1.279   0.070 1.00 . C B . 115 ARG N    1 1 
       19 85784 3 1 115 ARG NE   N  30.222  -5.402  -3.233 1.00 . C B . 115 ARG NE   1 1 
       19 85785 3 1 115 ARG NH1  N  31.152  -6.796  -1.681 1.00 . C B . 115 ARG NH1  1 1 
       19 85786 3 1 115 ARG NH2  N  30.908  -7.475  -3.822 1.00 . C B . 115 ARG NH2  1 1 
       19 85787 3 1 115 ARG O    O  32.747  -3.071   1.063 1.00 . C B . 115 ARG O    1 1 
       19 85788 3 1 116 LEU C    C  34.153  -1.109   2.313 1.00 . C B . 116 LEU C    1 1 
       19 85789 3 1 116 LEU CA   C  32.766  -1.162   2.960 1.00 . C B . 116 LEU CA   1 1 
       19 85790 3 1 116 LEU CB   C  32.640  -2.405   3.854 1.00 . C B . 116 LEU CB   1 1 
       19 85791 3 1 116 LEU CD1  C  31.346  -0.980   5.481 1.00 . C B . 116 LEU CD1  1 1 
       19 85792 3 1 116 LEU CD2  C  30.128  -2.448   3.864 1.00 . C B . 116 LEU CD2  1 1 
       19 85793 3 1 116 LEU CG   C  31.380  -2.318   4.735 1.00 . C B . 116 LEU CG   1 1 
       19 85794 3 1 116 LEU H    H  30.958  -0.709   1.884 1.00 . C B . 116 LEU H    1 1 
       19 85795 3 1 116 LEU HA   H  32.586  -0.264   3.532 1.00 . C B . 116 LEU HA   1 1 
       19 85796 3 1 116 LEU HB2  H  32.578  -3.285   3.233 1.00 . C B . 116 LEU HB2  1 1 
       19 85797 3 1 116 LEU HB3  H  33.512  -2.477   4.488 1.00 . C B . 116 LEU HB3  1 1 
       19 85798 3 1 116 LEU HD11 H  30.626  -0.325   5.013 1.00 . C B . 116 LEU HD11 1 1 
       19 85799 3 1 116 LEU HD12 H  32.324  -0.523   5.447 1.00 . C B . 116 LEU HD12 1 1 
       19 85800 3 1 116 LEU HD13 H  31.063  -1.149   6.510 1.00 . C B . 116 LEU HD13 1 1 
       19 85801 3 1 116 LEU HD21 H  29.371  -2.999   4.403 1.00 . C B . 116 LEU HD21 1 1 
       19 85802 3 1 116 LEU HD22 H  30.376  -2.973   2.953 1.00 . C B . 116 LEU HD22 1 1 
       19 85803 3 1 116 LEU HD23 H  29.753  -1.465   3.623 1.00 . C B . 116 LEU HD23 1 1 
       19 85804 3 1 116 LEU HG   H  31.396  -3.123   5.454 1.00 . C B . 116 LEU HG   1 1 
       19 85805 3 1 116 LEU N    N  31.718  -1.326   1.913 1.00 . C B . 116 LEU N    1 1 
       19 85806 3 1 116 LEU O    O  34.281  -1.104   1.106 1.00 . C B . 116 LEU O    1 1 
       19 85807 3 1 117 THR C    C  36.719   0.169   1.584 1.00 . C B . 117 THR C    1 1 
       19 85808 3 1 117 THR CA   C  36.573  -1.017   2.543 1.00 . C B . 117 THR CA   1 1 
       19 85809 3 1 117 THR CB   C  36.748  -2.339   1.789 1.00 . C B . 117 THR CB   1 1 
       19 85810 3 1 117 THR CG2  C  38.165  -2.416   1.218 1.00 . C B . 117 THR CG2  1 1 
       19 85811 3 1 117 THR H    H  35.061  -1.075   4.079 1.00 . C B . 117 THR H    1 1 
       19 85812 3 1 117 THR HA   H  37.298  -0.944   3.340 1.00 . C B . 117 THR HA   1 1 
       19 85813 3 1 117 THR HB   H  36.032  -2.393   0.983 1.00 . C B . 117 THR HB   1 1 
       19 85814 3 1 117 THR HG1  H  37.289  -3.469   3.276 1.00 . C B . 117 THR HG1  1 1 
       19 85815 3 1 117 THR HG21 H  38.197  -1.908   0.265 1.00 . C B . 117 THR HG21 1 1 
       19 85816 3 1 117 THR HG22 H  38.444  -3.451   1.083 1.00 . C B . 117 THR HG22 1 1 
       19 85817 3 1 117 THR HG23 H  38.855  -1.943   1.901 1.00 . C B . 117 THR HG23 1 1 
       19 85818 3 1 117 THR N    N  35.190  -1.071   3.108 1.00 . C B . 117 THR N    1 1 
       19 85819 3 1 117 THR O    O  36.254   0.134   0.463 1.00 . C B . 117 THR O    1 1 
       19 85820 3 1 117 THR OG1  O  36.537  -3.424   2.681 1.00 . C B . 117 THR OG1  1 1 
       19 85821 3 1 118 GLN C    C  36.221   2.988   0.728 1.00 . C B . 118 GLN C    1 1 
       19 85822 3 1 118 GLN CA   C  37.578   2.405   1.133 1.00 . C B . 118 GLN CA   1 1 
       19 85823 3 1 118 GLN CB   C  38.336   1.897  -0.099 1.00 . C B . 118 GLN CB   1 1 
       19 85824 3 1 118 GLN CD   C  39.903   3.608  -1.030 1.00 . C B . 118 GLN CD   1 1 
       19 85825 3 1 118 GLN CG   C  39.772   2.427  -0.066 1.00 . C B . 118 GLN CG   1 1 
       19 85826 3 1 118 GLN H    H  37.761   1.208   2.918 1.00 . C B . 118 GLN H    1 1 
       19 85827 3 1 118 GLN HA   H  38.164   3.152   1.646 1.00 . C B . 118 GLN HA   1 1 
       19 85828 3 1 118 GLN HB2  H  38.351   0.818  -0.096 1.00 . C B . 118 GLN HB2  1 1 
       19 85829 3 1 118 GLN HB3  H  37.845   2.248  -0.995 1.00 . C B . 118 GLN HB3  1 1 
       19 85830 3 1 118 GLN HE21 H  40.860   2.555  -2.415 1.00 . C B . 118 GLN HE21 1 1 
       19 85831 3 1 118 GLN HE22 H  40.588   4.186  -2.802 1.00 . C B . 118 GLN HE22 1 1 
       19 85832 3 1 118 GLN HG2  H  40.013   2.751   0.935 1.00 . C B . 118 GLN HG2  1 1 
       19 85833 3 1 118 GLN HG3  H  40.452   1.642  -0.364 1.00 . C B . 118 GLN HG3  1 1 
       19 85834 3 1 118 GLN N    N  37.392   1.207   2.010 1.00 . C B . 118 GLN N    1 1 
       19 85835 3 1 118 GLN NE2  N  40.500   3.435  -2.178 1.00 . C B . 118 GLN NE2  1 1 
       19 85836 3 1 118 GLN O    O  35.739   3.930   1.326 1.00 . C B . 118 GLN O    1 1 
       19 85837 3 1 118 GLN OE1  O  39.457   4.699  -0.736 1.00 . C B . 118 GLN OE1  1 1 
       19 85838 3 1 119 ASN C    C  33.173   2.442   0.200 1.00 . C B . 119 ASN C    1 1 
       19 85839 3 1 119 ASN CA   C  34.277   2.976  -0.714 1.00 . C B . 119 ASN CA   1 1 
       19 85840 3 1 119 ASN CB   C  34.087   2.456  -2.140 1.00 . C B . 119 ASN CB   1 1 
       19 85841 3 1 119 ASN CG   C  33.032   3.304  -2.854 1.00 . C B . 119 ASN CG   1 1 
       19 85842 3 1 119 ASN H    H  36.002   1.686  -0.756 1.00 . C B . 119 ASN H    1 1 
       19 85843 3 1 119 ASN HA   H  34.284   4.056  -0.706 1.00 . C B . 119 ASN HA   1 1 
       19 85844 3 1 119 ASN HB2  H  35.023   2.520  -2.675 1.00 . C B . 119 ASN HB2  1 1 
       19 85845 3 1 119 ASN HB3  H  33.760   1.427  -2.107 1.00 . C B . 119 ASN HB3  1 1 
       19 85846 3 1 119 ASN HD21 H  31.682   1.849  -2.891 1.00 . C B . 119 ASN HD21 1 1 
       19 85847 3 1 119 ASN HD22 H  31.189   3.314  -3.592 1.00 . C B . 119 ASN HD22 1 1 
       19 85848 3 1 119 ASN N    N  35.602   2.447  -0.286 1.00 . C B . 119 ASN N    1 1 
       19 85849 3 1 119 ASN ND2  N  31.871   2.779  -3.136 1.00 . C B . 119 ASN ND2  1 1 
       19 85850 3 1 119 ASN O    O  32.051   2.326  -0.263 1.00 . C B . 119 ASN O    1 1 
       19 85851 3 1 119 ASN OXT  O  33.330   2.541   1.406 1.00 . C B . 119 ASN OXT  1 1 
       19 85852 3 1 119 ASN OD1  O  33.266   4.457  -3.157 1.00 . C B . 119 ASN OD1  1 1 
       19 85853 4 2   1 GLY C    C  19.671  20.324  12.443 1.00 . D D . 201 GLY C    1 1 
       19 85854 4 2   1 GLY CA   C  18.918  20.289  13.775 1.00 . D D . 201 GLY CA   1 1 
       19 85855 4 2   1 GLY H1   H  17.773  22.018  13.592 1.00 . D D . 201 GLY H1   1 1 
       19 85856 4 2   1 GLY H2   H  19.384  22.299  14.052 1.00 . D D . 201 GLY H2   1 1 
       19 85857 4 2   1 GLY H3   H  18.275  21.683  15.180 1.00 . D D . 201 GLY H3   1 1 
       19 85858 4 2   1 GLY HA2  H  19.547  19.843  14.532 1.00 . D D . 201 GLY HA2  1 1 
       19 85859 4 2   1 GLY HA3  H  18.018  19.703  13.665 1.00 . D D . 201 GLY HA3  1 1 
       19 85860 4 2   1 GLY N    N  18.561  21.677  14.181 1.00 . D D . 201 GLY N    1 1 
       19 85861 4 2   1 GLY O    O  20.806  20.751  12.372 1.00 . D D . 201 GLY O    1 1 
       19 85862 4 2   2 LYS C    C  19.467  21.212   9.340 1.00 . D D . 202 LYS C    1 1 
       19 85863 4 2   2 LYS CA   C  19.727  19.888  10.062 1.00 . D D . 202 LYS CA   1 1 
       19 85864 4 2   2 LYS CB   C  19.095  18.729   9.289 1.00 . D D . 202 LYS CB   1 1 
       19 85865 4 2   2 LYS CD   C  19.630  17.077   7.492 1.00 . D D . 202 LYS CD   1 1 
       19 85866 4 2   2 LYS CE   C  20.632  17.097   6.336 1.00 . D D . 202 LYS CE   1 1 
       19 85867 4 2   2 LYS CG   C  20.199  17.865   8.674 1.00 . D D . 202 LYS CG   1 1 
       19 85868 4 2   2 LYS H    H  18.131  19.539  11.466 1.00 . D D . 202 LYS H    1 1 
       19 85869 4 2   2 LYS HA   H  20.788  19.726  10.182 1.00 . D D . 202 LYS HA   1 1 
       19 85870 4 2   2 LYS HB2  H  18.502  18.128   9.963 1.00 . D D . 202 LYS HB2  1 1 
       19 85871 4 2   2 LYS HB3  H  18.464  19.120   8.505 1.00 . D D . 202 LYS HB3  1 1 
       19 85872 4 2   2 LYS HD2  H  19.448  16.056   7.795 1.00 . D D . 202 LYS HD2  1 1 
       19 85873 4 2   2 LYS HD3  H  18.702  17.528   7.172 1.00 . D D . 202 LYS HD3  1 1 
       19 85874 4 2   2 LYS HE2  H  20.179  16.700   5.440 1.00 . D D . 202 LYS HE2  1 1 
       19 85875 4 2   2 LYS HE3  H  20.989  18.101   6.166 1.00 . D D . 202 LYS HE3  1 1 
       19 85876 4 2   2 LYS HG2  H  21.002  18.499   8.330 1.00 . D D . 202 LYS HG2  1 1 
       19 85877 4 2   2 LYS HG3  H  20.575  17.178   9.417 1.00 . D D . 202 LYS HG3  1 1 
       19 85878 4 2   2 LYS HZ1  H  22.478  16.179   6.045 1.00 . D D . 202 LYS HZ1  1 1 
       19 85879 4 2   2 LYS HZ2  H  21.385  15.260   6.965 1.00 . D D . 202 LYS HZ2  1 1 
       19 85880 4 2   2 LYS HZ3  H  22.161  16.602   7.659 1.00 . D D . 202 LYS HZ3  1 1 
       19 85881 4 2   2 LYS N    N  19.047  19.879  11.387 1.00 . D D . 202 LYS N    1 1 
       19 85882 4 2   2 LYS NZ   N  21.748  16.218   6.785 1.00 . D D . 202 LYS NZ   1 1 
       19 85883 4 2   2 LYS O    O  18.508  21.353   8.608 1.00 . D D . 202 LYS O    1 1 
       19 85884 4 2   3 ALA C    C  18.700  24.024   9.131 1.00 . D D . 203 ALA C    1 1 
       19 85885 4 2   3 ALA CA   C  20.116  23.498   8.868 1.00 . D D . 203 ALA CA   1 1 
       19 85886 4 2   3 ALA CB   C  20.308  23.210   7.377 1.00 . D D . 203 ALA CB   1 1 
       19 85887 4 2   3 ALA H    H  21.082  22.050  10.136 1.00 . D D . 203 ALA H    1 1 
       19 85888 4 2   3 ALA HA   H  20.852  24.211   9.210 1.00 . D D . 203 ALA HA   1 1 
       19 85889 4 2   3 ALA HB1  H  19.849  22.263   7.132 1.00 . D D . 203 ALA HB1  1 1 
       19 85890 4 2   3 ALA HB2  H  21.363  23.168   7.151 1.00 . D D . 203 ALA HB2  1 1 
       19 85891 4 2   3 ALA HB3  H  19.846  23.994   6.796 1.00 . D D . 203 ALA HB3  1 1 
       19 85892 4 2   3 ALA N    N  20.315  22.184   9.541 1.00 . D D . 203 ALA N    1 1 
       19 85893 4 2   3 ALA O    O  17.928  24.199   8.209 1.00 . D D . 203 ALA O    1 1 
       19 85894 4 2   4 PRO C    C  16.801  26.125  10.082 1.00 . D D . 204 PRO C    1 1 
       19 85895 4 2   4 PRO CA   C  17.057  24.774  10.753 1.00 . D D . 204 PRO CA   1 1 
       19 85896 4 2   4 PRO CB   C  17.119  24.933  12.275 1.00 . D D . 204 PRO CB   1 1 
       19 85897 4 2   4 PRO CD   C  19.262  24.082  11.559 1.00 . D D . 204 PRO CD   1 1 
       19 85898 4 2   4 PRO CG   C  18.572  24.879  12.631 1.00 . D D . 204 PRO CG   1 1 
       19 85899 4 2   4 PRO HA   H  16.291  24.063  10.478 1.00 . D D . 204 PRO HA   1 1 
       19 85900 4 2   4 PRO HB2  H  16.699  25.885  12.567 1.00 . D D . 204 PRO HB2  1 1 
       19 85901 4 2   4 PRO HB3  H  16.586  24.127  12.756 1.00 . D D . 204 PRO HB3  1 1 
       19 85902 4 2   4 PRO HD2  H  20.248  24.478  11.367 1.00 . D D . 204 PRO HD2  1 1 
       19 85903 4 2   4 PRO HD3  H  19.316  23.040  11.837 1.00 . D D . 204 PRO HD3  1 1 
       19 85904 4 2   4 PRO HG2  H  18.980  25.878  12.666 1.00 . D D . 204 PRO HG2  1 1 
       19 85905 4 2   4 PRO HG3  H  18.699  24.395  13.588 1.00 . D D . 204 PRO HG3  1 1 
       19 85906 4 2   4 PRO N    N  18.398  24.259  10.385 1.00 . D D . 204 PRO N    1 1 
       19 85907 4 2   4 PRO O    O  15.973  26.241   9.201 1.00 . D D . 204 PRO O    1 1 
       19 85908 4 2   5 ARG C    C  15.851  28.926   9.973 1.00 . D D . 205 ARG C    1 1 
       19 85909 4 2   5 ARG CA   C  17.321  28.493   9.884 1.00 . D D . 205 ARG CA   1 1 
       19 85910 4 2   5 ARG CB   C  17.759  28.338   8.424 1.00 . D D . 205 ARG CB   1 1 
       19 85911 4 2   5 ARG CD   C  19.703  29.525   7.393 1.00 . D D . 205 ARG CD   1 1 
       19 85912 4 2   5 ARG CG   C  19.286  28.400   8.343 1.00 . D D . 205 ARG CG   1 1 
       19 85913 4 2   5 ARG CZ   C  20.155  28.092   5.467 1.00 . D D . 205 ARG CZ   1 1 
       19 85914 4 2   5 ARG H    H  18.173  27.019  11.203 1.00 . D D . 205 ARG H    1 1 
       19 85915 4 2   5 ARG HA   H  17.950  29.214  10.383 1.00 . D D . 205 ARG HA   1 1 
       19 85916 4 2   5 ARG HB2  H  17.416  27.388   8.043 1.00 . D D . 205 ARG HB2  1 1 
       19 85917 4 2   5 ARG HB3  H  17.334  29.137   7.834 1.00 . D D . 205 ARG HB3  1 1 
       19 85918 4 2   5 ARG HD2  H  19.129  30.418   7.593 1.00 . D D . 205 ARG HD2  1 1 
       19 85919 4 2   5 ARG HD3  H  20.759  29.726   7.490 1.00 . D D . 205 ARG HD3  1 1 
       19 85920 4 2   5 ARG HE   H  18.617  29.350   5.542 1.00 . D D . 205 ARG HE   1 1 
       19 85921 4 2   5 ARG HG2  H  19.691  28.590   9.326 1.00 . D D . 205 ARG HG2  1 1 
       19 85922 4 2   5 ARG HG3  H  19.664  27.458   7.974 1.00 . D D . 205 ARG HG3  1 1 
       19 85923 4 2   5 ARG HH11 H  21.441  27.932   7.004 1.00 . D D . 205 ARG HH11 1 1 
       19 85924 4 2   5 ARG HH12 H  21.768  26.914   5.645 1.00 . D D . 205 ARG HH12 1 1 
       19 85925 4 2   5 ARG HH21 H  19.064  28.019   3.791 1.00 . D D . 205 ARG HH21 1 1 
       19 85926 4 2   5 ARG HH22 H  20.434  26.961   3.839 1.00 . D D . 205 ARG HH22 1 1 
       19 85927 4 2   5 ARG N    N  17.511  27.143  10.492 1.00 . D D . 205 ARG N    1 1 
       19 85928 4 2   5 ARG NE   N  19.396  29.005   6.027 1.00 . D D . 205 ARG NE   1 1 
       19 85929 4 2   5 ARG NH1  N  21.203  27.610   6.089 1.00 . D D . 205 ARG NH1  1 1 
       19 85930 4 2   5 ARG NH2  N  19.861  27.657   4.273 1.00 . D D . 205 ARG NH2  1 1 
       19 85931 4 2   5 ARG O    O  15.453  29.594  10.906 1.00 . D D . 205 ARG O    1 1 
       19 85932 4 2   6 LYS C    C  12.731  27.901   8.404 1.00 . D D . 206 LYS C    1 1 
       19 85933 4 2   6 LYS CA   C  13.609  28.970   9.058 1.00 . D D . 206 LYS CA   1 1 
       19 85934 4 2   6 LYS CB   C  13.543  30.274   8.261 1.00 . D D . 206 LYS CB   1 1 
       19 85935 4 2   6 LYS CD   C  13.928  32.735   8.442 1.00 . D D . 206 LYS CD   1 1 
       19 85936 4 2   6 LYS CE   C  14.802  33.048   7.226 1.00 . D D . 206 LYS CE   1 1 
       19 85937 4 2   6 LYS CG   C  14.312  31.366   9.007 1.00 . D D . 206 LYS CG   1 1 
       19 85938 4 2   6 LYS H    H  15.374  28.027   8.264 1.00 . D D . 206 LYS H    1 1 
       19 85939 4 2   6 LYS HA   H  13.300  29.137  10.079 1.00 . D D . 206 LYS HA   1 1 
       19 85940 4 2   6 LYS HB2  H  13.984  30.124   7.287 1.00 . D D . 206 LYS HB2  1 1 
       19 85941 4 2   6 LYS HB3  H  12.512  30.574   8.147 1.00 . D D . 206 LYS HB3  1 1 
       19 85942 4 2   6 LYS HD2  H  12.890  32.725   8.146 1.00 . D D . 206 LYS HD2  1 1 
       19 85943 4 2   6 LYS HD3  H  14.079  33.492   9.198 1.00 . D D . 206 LYS HD3  1 1 
       19 85944 4 2   6 LYS HE2  H  15.347  33.967   7.381 1.00 . D D . 206 LYS HE2  1 1 
       19 85945 4 2   6 LYS HE3  H  15.485  32.233   7.035 1.00 . D D . 206 LYS HE3  1 1 
       19 85946 4 2   6 LYS HG2  H  14.064  31.328  10.057 1.00 . D D . 206 LYS HG2  1 1 
       19 85947 4 2   6 LYS HG3  H  15.373  31.209   8.881 1.00 . D D . 206 LYS HG3  1 1 
       19 85948 4 2   6 LYS HZ1  H  13.132  33.916   6.338 1.00 . D D . 206 LYS HZ1  1 1 
       19 85949 4 2   6 LYS HZ2  H  13.371  32.287   5.920 1.00 . D D . 206 LYS HZ2  1 1 
       19 85950 4 2   6 LYS HZ3  H  14.358  33.491   5.241 1.00 . D D . 206 LYS HZ3  1 1 
       19 85951 4 2   6 LYS N    N  15.043  28.567   9.010 1.00 . D D . 206 LYS N    1 1 
       19 85952 4 2   6 LYS NZ   N  13.843  33.197   6.096 1.00 . D D . 206 LYS NZ   1 1 
       19 85953 4 2   6 LYS O    O  11.892  27.298   9.042 1.00 . D D . 206 LYS O    1 1 
       19 85954 4 2   7 GLN C    C  12.974  25.523   5.885 1.00 . D D . 207 GLN C    1 1 
       19 85955 4 2   7 GLN CA   C  12.087  26.638   6.441 1.00 . D D . 207 GLN CA   1 1 
       19 85956 4 2   7 GLN CB   C  11.405  27.393   5.298 1.00 . D D . 207 GLN CB   1 1 
       19 85957 4 2   7 GLN CD   C   9.198  28.531   5.018 1.00 . D D . 207 GLN CD   1 1 
       19 85958 4 2   7 GLN CG   C  10.462  28.450   5.876 1.00 . D D . 207 GLN CG   1 1 
       19 85959 4 2   7 GLN H    H  13.596  28.163   6.636 1.00 . D D . 207 GLN H    1 1 
       19 85960 4 2   7 GLN HA   H  11.349  26.231   7.116 1.00 . D D . 207 GLN HA   1 1 
       19 85961 4 2   7 GLN HB2  H  12.154  27.875   4.687 1.00 . D D . 207 GLN HB2  1 1 
       19 85962 4 2   7 GLN HB3  H  10.841  26.698   4.694 1.00 . D D . 207 GLN HB3  1 1 
       19 85963 4 2   7 GLN HE21 H   8.739  30.368   5.615 1.00 . D D . 207 GLN HE21 1 1 
       19 85964 4 2   7 GLN HE22 H   7.661  29.676   4.501 1.00 . D D . 207 GLN HE22 1 1 
       19 85965 4 2   7 GLN HG2  H  10.194  28.179   6.887 1.00 . D D . 207 GLN HG2  1 1 
       19 85966 4 2   7 GLN HG3  H  10.956  29.410   5.880 1.00 . D D . 207 GLN HG3  1 1 
       19 85967 4 2   7 GLN N    N  12.915  27.664   7.134 1.00 . D D . 207 GLN N    1 1 
       19 85968 4 2   7 GLN NE2  N   8.472  29.615   5.047 1.00 . D D . 207 GLN NE2  1 1 
       19 85969 4 2   7 GLN O    O  14.185  25.577   5.972 1.00 . D D . 207 GLN O    1 1 
       19 85970 4 2   7 GLN OE1  O   8.868  27.598   4.313 1.00 . D D . 207 GLN OE1  1 1 
       19 85971 4 2   8 LEU C    C  12.408  22.683   3.641 1.00 . D D . 208 LEU C    1 1 
       19 85972 4 2   8 LEU CA   C  13.189  23.396   4.745 1.00 . D D . 208 LEU CA   1 1 
       19 85973 4 2   8 LEU CB   C  13.430  22.450   5.923 1.00 . D D . 208 LEU CB   1 1 
       19 85974 4 2   8 LEU CD1  C  15.922  22.291   6.016 1.00 . D D . 208 LEU CD1  1 1 
       19 85975 4 2   8 LEU CD2  C  14.525  20.258   6.415 1.00 . D D . 208 LEU CD2  1 1 
       19 85976 4 2   8 LEU CG   C  14.637  21.560   5.620 1.00 . D D . 208 LEU CG   1 1 
       19 85977 4 2   8 LEU H    H  11.403  24.490   5.248 1.00 . D D . 208 LEU H    1 1 
       19 85978 4 2   8 LEU HA   H  14.128  23.768   4.363 1.00 . D D . 208 LEU HA   1 1 
       19 85979 4 2   8 LEU HB2  H  13.623  23.027   6.815 1.00 . D D . 208 LEU HB2  1 1 
       19 85980 4 2   8 LEU HB3  H  12.557  21.834   6.074 1.00 . D D . 208 LEU HB3  1 1 
       19 85981 4 2   8 LEU HD11 H  16.406  22.674   5.130 1.00 . D D . 208 LEU HD11 1 1 
       19 85982 4 2   8 LEU HD12 H  16.585  21.604   6.520 1.00 . D D . 208 LEU HD12 1 1 
       19 85983 4 2   8 LEU HD13 H  15.681  23.109   6.678 1.00 . D D . 208 LEU HD13 1 1 
       19 85984 4 2   8 LEU HD21 H  13.640  19.722   6.105 1.00 . D D . 208 LEU HD21 1 1 
       19 85985 4 2   8 LEU HD22 H  14.458  20.485   7.469 1.00 . D D . 208 LEU HD22 1 1 
       19 85986 4 2   8 LEU HD23 H  15.398  19.649   6.232 1.00 . D D . 208 LEU HD23 1 1 
       19 85987 4 2   8 LEU HG   H  14.663  21.336   4.563 1.00 . D D . 208 LEU HG   1 1 
       19 85988 4 2   8 LEU N    N  12.381  24.513   5.311 1.00 . D D . 208 LEU N    1 1 
       19 85989 4 2   8 LEU O    O  12.105  21.511   3.738 1.00 . D D . 208 LEU O    1 1 
       19 85990 4 2   9 ALA C    C  11.802  23.279   0.131 1.00 . D D . 209 ALA C    1 1 
       19 85991 4 2   9 ALA CA   C  11.317  22.746   1.480 1.00 . D D . 209 ALA CA   1 1 
       19 85992 4 2   9 ALA CB   C   9.862  23.149   1.722 1.00 . D D . 209 ALA CB   1 1 
       19 85993 4 2   9 ALA H    H  12.332  24.328   2.531 1.00 . D D . 209 ALA H    1 1 
       19 85994 4 2   9 ALA HA   H  11.422  21.672   1.520 1.00 . D D . 209 ALA HA   1 1 
       19 85995 4 2   9 ALA HB1  H   9.702  23.303   2.780 1.00 . D D . 209 ALA HB1  1 1 
       19 85996 4 2   9 ALA HB2  H   9.208  22.366   1.370 1.00 . D D . 209 ALA HB2  1 1 
       19 85997 4 2   9 ALA HB3  H   9.648  24.064   1.189 1.00 . D D . 209 ALA HB3  1 1 
       19 85998 4 2   9 ALA N    N  12.079  23.383   2.590 1.00 . D D . 209 ALA N    1 1 
       19 85999 4 2   9 ALA O    O  11.125  24.048  -0.523 1.00 . D D . 209 ALA O    1 1 
       19 86000 4 2  10 THR C    C  13.633  22.206  -2.582 1.00 . D D . 210 THR C    1 1 
       19 86001 4 2  10 THR CA   C  13.499  23.367  -1.595 1.00 . D D . 210 THR CA   1 1 
       19 86002 4 2  10 THR CB   C  14.876  23.948  -1.267 1.00 . D D . 210 THR CB   1 1 
       19 86003 4 2  10 THR CG2  C  14.724  25.068  -0.236 1.00 . D D . 210 THR CG2  1 1 
       19 86004 4 2  10 THR H    H  13.502  22.262   0.254 1.00 . D D . 210 THR H    1 1 
       19 86005 4 2  10 THR HA   H  12.855  24.133  -1.999 1.00 . D D . 210 THR HA   1 1 
       19 86006 4 2  10 THR HB   H  15.323  24.345  -2.166 1.00 . D D . 210 THR HB   1 1 
       19 86007 4 2  10 THR HG1  H  15.404  22.729   0.153 1.00 . D D . 210 THR HG1  1 1 
       19 86008 4 2  10 THR HG21 H  13.910  25.716  -0.526 1.00 . D D . 210 THR HG21 1 1 
       19 86009 4 2  10 THR HG22 H  15.640  25.640  -0.187 1.00 . D D . 210 THR HG22 1 1 
       19 86010 4 2  10 THR HG23 H  14.516  24.640   0.733 1.00 . D D . 210 THR HG23 1 1 
       19 86011 4 2  10 THR N    N  12.971  22.881  -0.290 1.00 . D D . 210 THR N    1 1 
       19 86012 4 2  10 THR O    O  13.052  22.215  -3.649 1.00 . D D . 210 THR O    1 1 
       19 86013 4 2  10 THR OG1  O  15.707  22.926  -0.736 1.00 . D D . 210 THR OG1  1 1 
       19 86014 4 2  11 LYS C    C  15.285  18.900  -2.436 1.00 . D D . 211 LYS C    1 1 
       19 86015 4 2  11 LYS CA   C  14.569  20.046  -3.155 1.00 . D D . 211 LYS CA   1 1 
       19 86016 4 2  11 LYS CB   C  15.433  20.579  -4.300 1.00 . D D . 211 LYS CB   1 1 
       19 86017 4 2  11 LYS CD   C  17.879  20.869  -4.716 1.00 . D D . 211 LYS CD   1 1 
       19 86018 4 2  11 LYS CE   C  17.569  21.538  -6.056 1.00 . D D . 211 LYS CE   1 1 
       19 86019 4 2  11 LYS CG   C  16.738  21.142  -3.734 1.00 . D D . 211 LYS CG   1 1 
       19 86020 4 2  11 LYS H    H  14.858  21.218  -1.371 1.00 . D D . 211 LYS H    1 1 
       19 86021 4 2  11 LYS HA   H  13.611  19.717  -3.528 1.00 . D D . 211 LYS HA   1 1 
       19 86022 4 2  11 LYS HB2  H  15.655  19.776  -4.987 1.00 . D D . 211 LYS HB2  1 1 
       19 86023 4 2  11 LYS HB3  H  14.899  21.361  -4.819 1.00 . D D . 211 LYS HB3  1 1 
       19 86024 4 2  11 LYS HD2  H  18.800  21.269  -4.318 1.00 . D D . 211 LYS HD2  1 1 
       19 86025 4 2  11 LYS HD3  H  17.982  19.804  -4.861 1.00 . D D . 211 LYS HD3  1 1 
       19 86026 4 2  11 LYS HE2  H  17.324  20.795  -6.800 1.00 . D D . 211 LYS HE2  1 1 
       19 86027 4 2  11 LYS HE3  H  16.757  22.242  -5.946 1.00 . D D . 211 LYS HE3  1 1 
       19 86028 4 2  11 LYS HG2  H  16.637  22.207  -3.587 1.00 . D D . 211 LYS HG2  1 1 
       19 86029 4 2  11 LYS HG3  H  16.956  20.667  -2.789 1.00 . D D . 211 LYS HG3  1 1 
       19 86030 4 2  11 LYS HZ1  H  18.638  22.890  -7.225 1.00 . D D . 211 LYS HZ1  1 1 
       19 86031 4 2  11 LYS HZ2  H  19.548  21.554  -6.703 1.00 . D D . 211 LYS HZ2  1 1 
       19 86032 4 2  11 LYS HZ3  H  19.165  22.800  -5.614 1.00 . D D . 211 LYS HZ3  1 1 
       19 86033 4 2  11 LYS N    N  14.397  21.206  -2.236 1.00 . D D . 211 LYS N    1 1 
       19 86034 4 2  11 LYS NZ   N  18.825  22.249  -6.428 1.00 . D D . 211 LYS NZ   1 1 
       19 86035 4 2  11 LYS O    O  16.064  19.114  -1.529 1.00 . D D . 211 LYS O    1 1 
       19 86036 4 2  12 ALA C    C  15.352  15.228  -2.906 1.00 . D D . 212 ALA C    1 1 
       19 86037 4 2  12 ALA CA   C  15.688  16.526  -2.170 1.00 . D D . 212 ALA CA   1 1 
       19 86038 4 2  12 ALA CB   C  15.111  16.500  -0.753 1.00 . D D . 212 ALA CB   1 1 
       19 86039 4 2  12 ALA H    H  14.392  17.533  -3.564 1.00 . D D . 212 ALA H    1 1 
       19 86040 4 2  12 ALA HA   H  16.758  16.674  -2.137 1.00 . D D . 212 ALA HA   1 1 
       19 86041 4 2  12 ALA HB1  H  15.635  17.216  -0.137 1.00 . D D . 212 ALA HB1  1 1 
       19 86042 4 2  12 ALA HB2  H  15.227  15.512  -0.335 1.00 . D D . 212 ALA HB2  1 1 
       19 86043 4 2  12 ALA HB3  H  14.062  16.755  -0.788 1.00 . D D . 212 ALA HB3  1 1 
       19 86044 4 2  12 ALA N    N  15.024  17.684  -2.832 1.00 . D D . 212 ALA N    1 1 
       19 86045 4 2  12 ALA O    O  14.227  14.769  -2.892 1.00 . D D . 212 ALA O    1 1 
       19 86046 4 2  13 ALA C    C  15.461  12.314  -3.348 1.00 . D D . 213 ALA C    1 1 
       19 86047 4 2  13 ALA CA   C  16.052  13.366  -4.288 1.00 . D D . 213 ALA CA   1 1 
       19 86048 4 2  13 ALA CB   C  17.423  12.915  -4.796 1.00 . D D . 213 ALA CB   1 1 
       19 86049 4 2  13 ALA H    H  17.219  15.020  -3.548 1.00 . D D . 213 ALA H    1 1 
       19 86050 4 2  13 ALA HA   H  15.385  13.548  -5.117 1.00 . D D . 213 ALA HA   1 1 
       19 86051 4 2  13 ALA HB1  H  17.784  13.618  -5.532 1.00 . D D . 213 ALA HB1  1 1 
       19 86052 4 2  13 ALA HB2  H  17.335  11.937  -5.246 1.00 . D D . 213 ALA HB2  1 1 
       19 86053 4 2  13 ALA HB3  H  18.117  12.870  -3.970 1.00 . D D . 213 ALA HB3  1 1 
       19 86054 4 2  13 ALA N    N  16.318  14.633  -3.549 1.00 . D D . 213 ALA N    1 1 
       19 86055 4 2  13 ALA O    O  15.602  12.393  -2.143 1.00 . D D . 213 ALA O    1 1 
       19 86056 4 2  14 ARG C    C  14.817   8.906  -3.365 1.00 . D D . 214 ARG C    1 1 
       19 86057 4 2  14 ARG CA   C  14.201  10.268  -3.028 1.00 . D D . 214 ARG CA   1 1 
       19 86058 4 2  14 ARG CB   C  12.705  10.287  -3.363 1.00 . D D . 214 ARG CB   1 1 
       19 86059 4 2  14 ARG CD   C  10.638  11.636  -2.964 1.00 . D D . 214 ARG CD   1 1 
       19 86060 4 2  14 ARG CG   C  12.153  11.702  -3.167 1.00 . D D . 214 ARG CG   1 1 
       19 86061 4 2  14 ARG CZ   C  10.261  14.034  -3.244 1.00 . D D . 214 ARG CZ   1 1 
       19 86062 4 2  14 ARG H    H  14.698  11.282  -4.863 1.00 . D D . 214 ARG H    1 1 
       19 86063 4 2  14 ARG HA   H  14.354  10.502  -1.985 1.00 . D D . 214 ARG HA   1 1 
       19 86064 4 2  14 ARG HB2  H  12.562   9.983  -4.389 1.00 . D D . 214 ARG HB2  1 1 
       19 86065 4 2  14 ARG HB3  H  12.182   9.604  -2.710 1.00 . D D . 214 ARG HB3  1 1 
       19 86066 4 2  14 ARG HD2  H  10.243  10.720  -3.378 1.00 . D D . 214 ARG HD2  1 1 
       19 86067 4 2  14 ARG HD3  H  10.395  11.710  -1.915 1.00 . D D . 214 ARG HD3  1 1 
       19 86068 4 2  14 ARG HE   H   9.618  12.677  -4.549 1.00 . D D . 214 ARG HE   1 1 
       19 86069 4 2  14 ARG HG2  H  12.613  12.150  -2.299 1.00 . D D . 214 ARG HG2  1 1 
       19 86070 4 2  14 ARG HG3  H  12.374  12.298  -4.040 1.00 . D D . 214 ARG HG3  1 1 
       19 86071 4 2  14 ARG HH11 H  11.274  13.488  -1.596 1.00 . D D . 214 ARG HH11 1 1 
       19 86072 4 2  14 ARG HH12 H  11.011  15.187  -1.786 1.00 . D D . 214 ARG HH12 1 1 
       19 86073 4 2  14 ARG HH21 H   9.290  14.887  -4.773 1.00 . D D . 214 ARG HH21 1 1 
       19 86074 4 2  14 ARG HH22 H   9.897  15.975  -3.570 1.00 . D D . 214 ARG HH22 1 1 
       19 86075 4 2  14 ARG N    N  14.799  11.328  -3.889 1.00 . D D . 214 ARG N    1 1 
       19 86076 4 2  14 ARG NE   N  10.100  12.815  -3.706 1.00 . D D . 214 ARG NE   1 1 
       19 86077 4 2  14 ARG NH1  N  10.899  14.251  -2.120 1.00 . D D . 214 ARG NH1  1 1 
       19 86078 4 2  14 ARG NH2  N   9.779  15.044  -3.915 1.00 . D D . 214 ARG NH2  1 1 
       19 86079 4 2  14 ARG O    O  15.972   8.815  -3.732 1.00 . D D . 214 ARG O    1 1 
       19 86080 4 2  15 .   C    C  15.144   6.456  -4.991 1.00 . D D . 215 MLZ C    1 1 
       19 86081 4 2  15 .   CA   C  14.624   6.499  -3.551 1.00 . D D . 215 MLZ CA   1 1 
       19 86082 4 2  15 .   CB   C  13.447   5.535  -3.381 1.00 . D D . 215 MLZ CB   1 1 
       19 86083 4 2  15 .   CD   C  12.675   4.842  -1.107 1.00 . D D . 215 MLZ CD   1 1 
       19 86084 4 2  15 .   CE   C  13.201   4.308   0.228 1.00 . D D . 215 MLZ CE   1 1 
       19 86085 4 2  15 .   CG   C  13.717   4.598  -2.201 1.00 . D D . 215 MLZ CG   1 1 
       19 86086 4 2  15 .   CM   C  12.281   3.672   2.391 1.00 . D D . 215 MLZ CM   1 1 
       19 86087 4 2  15 .   H    H  13.137   7.934  -2.939 1.00 . D D . 215 MLZ H    1 1 
       19 86088 4 2  15 .   HA   H  15.415   6.253  -2.859 1.00 . D D . 215 MLZ HA   1 1 
       19 86089 4 2  15 .   HB2  H  12.544   6.098  -3.195 1.00 . D D . 215 MLZ HB2  1 1 
       19 86090 4 2  15 .   HB3  H  13.327   4.952  -4.283 1.00 . D D . 215 MLZ HB3  1 1 
       19 86091 4 2  15 .   HCM1 H  12.500   4.652   2.789 1.00 . D D . 215 MLZ HCM1 1 1 
       19 86092 4 2  15 .   HCM2 H  13.131   3.023   2.545 1.00 . D D . 215 MLZ HCM2 1 1 
       19 86093 4 2  15 .   HCM3 H  11.419   3.263   2.896 1.00 . D D . 215 MLZ HCM3 1 1 
       19 86094 4 2  15 .   HD2  H  12.485   5.902  -1.020 1.00 . D D . 215 MLZ HD2  1 1 
       19 86095 4 2  15 .   HD3  H  11.758   4.332  -1.362 1.00 . D D . 215 MLZ HD3  1 1 
       19 86096 4 2  15 .   HE2  H  13.652   5.105   0.800 1.00 . D D . 215 MLZ HE2  1 1 
       19 86097 4 2  15 .   HE3  H  13.915   3.515   0.059 1.00 . D D . 215 MLZ HE3  1 1 
       19 86098 4 2  15 .   HG2  H  14.704   4.788  -1.807 1.00 . D D . 215 MLZ HG2  1 1 
       19 86099 4 2  15 .   HG3  H  13.654   3.573  -2.534 1.00 . D D . 215 MLZ HG3  1 1 
       19 86100 4 2  15 .   HZ   H  11.758   2.843   0.553 1.00 . D D . 215 MLZ HZ   1 1 
       19 86101 4 2  15 .   N    N  14.065   7.846  -3.240 1.00 . D D . 215 MLZ N    1 1 
       19 86102 4 2  15 .   NZ   N  11.997   3.782   0.931 1.00 . D D . 215 MLZ NZ   1 1 
       19 86103 4 2  15 .   O    O  14.396   6.611  -5.936 1.00 . D D . 215 MLZ O    1 1 
       19 86104 4 2  16 SER C    C  16.264   5.148  -7.384 1.00 . D D . 216 SER C    1 1 
       19 86105 4 2  16 SER CA   C  16.996   6.195  -6.541 1.00 . D D . 216 SER CA   1 1 
       19 86106 4 2  16 SER CB   C  16.773   7.596  -7.120 1.00 . D D . 216 SER CB   1 1 
       19 86107 4 2  16 SER H    H  17.007   6.126  -4.387 1.00 . D D . 216 SER H    1 1 
       19 86108 4 2  16 SER HA   H  18.051   5.972  -6.499 1.00 . D D . 216 SER HA   1 1 
       19 86109 4 2  16 SER HB2  H  16.195   7.522  -8.029 1.00 . D D . 216 SER HB2  1 1 
       19 86110 4 2  16 SER HB3  H  16.239   8.201  -6.402 1.00 . D D . 216 SER HB3  1 1 
       19 86111 4 2  16 SER HG   H  17.863   9.040  -7.831 1.00 . D D . 216 SER HG   1 1 
       19 86112 4 2  16 SER N    N  16.423   6.250  -5.164 1.00 . D D . 216 SER N    1 1 
       19 86113 4 2  16 SER O    O  16.289   5.187  -8.598 1.00 . D D . 216 SER O    1 1 
       19 86114 4 2  16 SER OG   O  18.028   8.196  -7.404 1.00 . D D . 216 SER OG   1 1 
       19 86115 4 2  17 ALA C    C  15.823   2.450  -8.492 1.00 . D D . 217 ALA C    1 1 
       19 86116 4 2  17 ALA CA   C  14.879   3.159  -7.511 1.00 . D D . 217 ALA CA   1 1 
       19 86117 4 2  17 ALA CB   C  13.783   3.909  -8.272 1.00 . D D . 217 ALA CB   1 1 
       19 86118 4 2  17 ALA H    H  15.607   4.197  -5.770 1.00 . D D . 217 ALA H    1 1 
       19 86119 4 2  17 ALA HA   H  14.440   2.443  -6.832 1.00 . D D . 217 ALA HA   1 1 
       19 86120 4 2  17 ALA HB1  H  12.819   3.492  -8.019 1.00 . D D . 217 ALA HB1  1 1 
       19 86121 4 2  17 ALA HB2  H  13.950   3.811  -9.335 1.00 . D D . 217 ALA HB2  1 1 
       19 86122 4 2  17 ALA HB3  H  13.806   4.953  -7.999 1.00 . D D . 217 ALA HB3  1 1 
       19 86123 4 2  17 ALA N    N  15.612   4.211  -6.749 1.00 . D D . 217 ALA N    1 1 
       19 86124 4 2  17 ALA O    O  17.002   2.743  -8.532 1.00 . D D . 217 ALA O    1 1 
       19 86125 4 2  18 PRO C    C  16.740   1.726 -11.242 1.00 . D D . 218 PRO C    1 1 
       19 86126 4 2  18 PRO CA   C  16.094   0.776 -10.232 1.00 . D D . 218 PRO CA   1 1 
       19 86127 4 2  18 PRO CB   C  15.087  -0.141 -10.931 1.00 . D D . 218 PRO CB   1 1 
       19 86128 4 2  18 PRO CD   C  13.867   1.113  -9.268 1.00 . D D . 218 PRO CD   1 1 
       19 86129 4 2  18 PRO CG   C  13.888  -0.179 -10.037 1.00 . D D . 218 PRO CG   1 1 
       19 86130 4 2  18 PRO HA   H  16.847   0.192  -9.725 1.00 . D D . 218 PRO HA   1 1 
       19 86131 4 2  18 PRO HB2  H  14.820   0.264 -11.896 1.00 . D D . 218 PRO HB2  1 1 
       19 86132 4 2  18 PRO HB3  H  15.500  -1.133 -11.043 1.00 . D D . 218 PRO HB3  1 1 
       19 86133 4 2  18 PRO HD2  H  13.259   1.846  -9.776 1.00 . D D . 218 PRO HD2  1 1 
       19 86134 4 2  18 PRO HD3  H  13.509   0.950  -8.263 1.00 . D D . 218 PRO HD3  1 1 
       19 86135 4 2  18 PRO HG2  H  12.989  -0.268 -10.630 1.00 . D D . 218 PRO HG2  1 1 
       19 86136 4 2  18 PRO HG3  H  13.963  -1.013  -9.355 1.00 . D D . 218 PRO HG3  1 1 
       19 86137 4 2  18 PRO N    N  15.275   1.532  -9.252 1.00 . D D . 218 PRO N    1 1 
       19 86138 4 2  18 PRO O    O  16.847   2.914 -11.011 1.00 . D D . 218 PRO O    1 1 
       19 86139 4 2  19 ALA C    C  17.940   1.338 -14.715 1.00 . D D . 219 ALA C    1 1 
       19 86140 4 2  19 ALA CA   C  17.815   2.083 -13.385 1.00 . D D . 219 ALA CA   1 1 
       19 86141 4 2  19 ALA CB   C  19.201   2.397 -12.819 1.00 . D D . 219 ALA CB   1 1 
       19 86142 4 2  19 ALA H    H  17.079   0.250 -12.526 1.00 . D D . 219 ALA H    1 1 
       19 86143 4 2  19 ALA HA   H  17.246   2.993 -13.513 1.00 . D D . 219 ALA HA   1 1 
       19 86144 4 2  19 ALA HB1  H  19.230   3.423 -12.484 1.00 . D D . 219 ALA HB1  1 1 
       19 86145 4 2  19 ALA HB2  H  19.945   2.248 -13.588 1.00 . D D . 219 ALA HB2  1 1 
       19 86146 4 2  19 ALA HB3  H  19.407   1.741 -11.987 1.00 . D D . 219 ALA HB3  1 1 
       19 86147 4 2  19 ALA N    N  17.174   1.211 -12.360 1.00 . D D . 219 ALA N    1 1 
       19 86148 4 2  19 ALA O    O  18.489   0.257 -14.782 1.00 . D D . 219 ALA O    1 1 
       19 86149 4 2  20 THR C    C  18.149   2.168 -18.135 1.00 . D D . 220 THR C    1 1 
       19 86150 4 2  20 THR CA   C  17.527   1.230 -17.099 1.00 . D D . 220 THR CA   1 1 
       19 86151 4 2  20 THR CB   C  16.080   0.904 -17.476 1.00 . D D . 220 THR CB   1 1 
       19 86152 4 2  20 THR CG2  C  15.503  -0.091 -16.467 1.00 . D D . 220 THR CG2  1 1 
       19 86153 4 2  20 THR H    H  16.995   2.780 -15.701 1.00 . D D . 220 THR H    1 1 
       19 86154 4 2  20 THR HA   H  18.107   0.322 -17.017 1.00 . D D . 220 THR HA   1 1 
       19 86155 4 2  20 THR HB   H  16.055   0.470 -18.464 1.00 . D D . 220 THR HB   1 1 
       19 86156 4 2  20 THR HG1  H  14.507   1.935 -17.966 1.00 . D D . 220 THR HG1  1 1 
       19 86157 4 2  20 THR HG21 H  14.599   0.315 -16.038 1.00 . D D . 220 THR HG21 1 1 
       19 86158 4 2  20 THR HG22 H  16.224  -0.269 -15.683 1.00 . D D . 220 THR HG22 1 1 
       19 86159 4 2  20 THR HG23 H  15.278  -1.021 -16.967 1.00 . D D . 220 THR HG23 1 1 
       19 86160 4 2  20 THR N    N  17.434   1.907 -15.775 1.00 . D D . 220 THR N    1 1 
       19 86161 4 2  20 THR O    O  19.020   1.785 -18.890 1.00 . D D . 220 THR O    1 1 
       19 86162 4 2  20 THR OG1  O  15.308   2.095 -17.462 1.00 . D D . 220 THR OG1  1 1 
       19 86163 4 2  21 GLY C    C  17.155   5.204 -19.761 1.00 . D D . 221 GLY C    1 1 
       19 86164 4 2  21 GLY CA   C  18.280   4.358 -19.162 1.00 . D D . 221 GLY CA   1 1 
       19 86165 4 2  21 GLY H    H  17.008   3.687 -17.558 1.00 . D D . 221 GLY H    1 1 
       19 86166 4 2  21 GLY HA2  H  18.990   5.003 -18.665 1.00 . D D . 221 GLY HA2  1 1 
       19 86167 4 2  21 GLY HA3  H  18.779   3.813 -19.950 1.00 . D D . 221 GLY HA3  1 1 
       19 86168 4 2  21 GLY N    N  17.710   3.396 -18.177 1.00 . D D . 221 GLY N    1 1 
       19 86169 4 2  21 GLY O    O  17.320   5.666 -20.879 1.00 . D D . 221 GLY O    1 1 
       19 86170 4 2  21 GLY OXT  O  16.026   5.048 -19.326 1.00 . D D . 221 GLY OXT  1 1 
       19 86171 5 3   1 SAH C    C  -9.272   0.996  -7.315 1.00 . E A . 301 SAH C    1 1 
       19 86172 5 3   1 SAH C1'  C -16.724   4.133  -8.054 1.00 . E A . 301 SAH C1'  1 1 
       19 86173 5 3   1 SAH C2   C -20.327   2.513  -9.890 1.00 . E A . 301 SAH C2   1 1 
       19 86174 5 3   1 SAH C2'  C -17.607   4.667  -6.935 1.00 . E A . 301 SAH C2'  1 1 
       19 86175 5 3   1 SAH C3'  C -16.686   4.987  -5.780 1.00 . E A . 301 SAH C3'  1 1 
       19 86176 5 3   1 SAH C4   C -18.337   2.377  -8.933 1.00 . E A . 301 SAH C4   1 1 
       19 86177 5 3   1 SAH C4'  C -15.277   4.669  -6.259 1.00 . E A . 301 SAH C4'  1 1 
       19 86178 5 3   1 SAH C5   C -18.422   1.013  -8.782 1.00 . E A . 301 SAH C5   1 1 
       19 86179 5 3   1 SAH C5'  C -14.674   3.668  -5.399 1.00 . E A . 301 SAH C5'  1 1 
       19 86180 5 3   1 SAH C6   C -19.592   0.403  -9.247 1.00 . E A . 301 SAH C6   1 1 
       19 86181 5 3   1 SAH C8   C -16.580   1.584  -7.995 1.00 . E A . 301 SAH C8   1 1 
       19 86182 5 3   1 SAH CA   C -10.671   1.560  -7.567 1.00 . E A . 301 SAH CA   1 1 
       19 86183 5 3   1 SAH CB   C -11.584   1.251  -6.377 1.00 . E A . 301 SAH CB   1 1 
       19 86184 5 3   1 SAH CG   C -12.930   1.948  -6.571 1.00 . E A . 301 SAH CG   1 1 
       19 86185 5 3   1 SAH H1'  H -16.830   4.774  -8.929 1.00 . E A . 301 SAH H1'  1 1 
       19 86186 5 3   1 SAH H2   H -21.126   3.094 -10.348 1.00 . E A . 301 SAH H2   1 1 
       19 86187 5 3   1 SAH H2'  H -18.316   3.897  -6.632 1.00 . E A . 301 SAH H2'  1 1 
       19 86188 5 3   1 SAH H3'  H -16.939   4.353  -4.929 1.00 . E A . 301 SAH H3'  1 1 
       19 86189 5 3   1 SAH H4'  H -14.672   5.576  -6.242 1.00 . E A . 301 SAH H4'  1 1 
       19 86190 5 3   1 SAH H5'1 H -15.136   2.709  -5.584 1.00 . E A . 301 SAH H5'1 1 1 
       19 86191 5 3   1 SAH H5'2 H -14.820   3.945  -4.365 1.00 . E A . 301 SAH H5'2 1 1 
       19 86192 5 3   1 SAH H8   H -15.597   1.551  -7.526 1.00 . E A . 301 SAH H8   1 1 
       19 86193 5 3   1 SAH HA   H -10.623   2.626  -7.736 1.00 . E A . 301 SAH HA   1 1 
       19 86194 5 3   1 SAH HB1  H -11.737   0.184  -6.310 1.00 . E A . 301 SAH HB1  1 1 
       19 86195 5 3   1 SAH HB2  H -11.123   1.607  -5.468 1.00 . E A . 301 SAH HB2  1 1 
       19 86196 5 3   1 SAH HG1  H -13.715   1.341  -6.145 1.00 . E A . 301 SAH HG1  1 1 
       19 86197 5 3   1 SAH HG2  H -13.114   2.084  -7.625 1.00 . E A . 301 SAH HG2  1 1 
       19 86198 5 3   1 SAH HN1  H -11.711  -0.035  -8.433 1.00 . E A . 301 SAH HN1  1 1 
       19 86199 5 3   1 SAH HN2  H -10.585   0.709  -9.466 1.00 . E A . 301 SAH HN2  1 1 
       19 86200 5 3   1 SAH HN61 H -19.625  -1.502  -9.964 1.00 . E A . 301 SAH HN61 1 1 
       19 86201 5 3   1 SAH HN62 H -20.150  -1.313  -8.306 1.00 . E A . 301 SAH HN62 1 1 
       19 86202 5 3   1 SAH HO2' H -19.257   5.628  -7.305 1.00 . E A . 301 SAH HO2' 1 1 
       19 86203 5 3   1 SAH HO3' H -16.152   6.520  -4.708 1.00 . E A . 301 SAH HO3' 1 1 
       19 86204 5 3   1 SAH N    N -11.304   0.877  -8.735 1.00 . E A . 301 SAH N    1 1 
       19 86205 5 3   1 SAH N1   N -20.527   1.197  -9.799 1.00 . E A . 301 SAH N1   1 1 
       19 86206 5 3   1 SAH N3   N -19.259   3.193  -9.482 1.00 . E A . 301 SAH N3   1 1 
       19 86207 5 3   1 SAH N6   N -19.811  -0.909  -9.167 1.00 . E A . 301 SAH N6   1 1 
       19 86208 5 3   1 SAH N7   N -17.272   0.509  -8.170 1.00 . E A . 301 SAH N7   1 1 
       19 86209 5 3   1 SAH N9   N -17.118   2.758  -8.413 1.00 . E A . 301 SAH N9   1 1 
       19 86210 5 3   1 SAH O    O  -8.791   0.212  -8.114 1.00 . E A . 301 SAH O    1 1 
       19 86211 5 3   1 SAH O2'  O -18.320   5.832  -7.358 1.00 . E A . 301 SAH O2'  1 1 
       19 86212 5 3   1 SAH O3'  O -16.800   6.361  -5.399 1.00 . E A . 301 SAH O3'  1 1 
       19 86213 5 3   1 SAH O4'  O -15.353   4.167  -7.607 1.00 . E A . 301 SAH O4'  1 1 
       19 86214 5 3   1 SAH OXT  O  -8.633   1.391  -6.353 1.00 . E A . 301 SAH OXT  1 1 
       19 86215 5 3   1 SAH SD   S -12.901   3.560  -5.750 1.00 . E A . 301 SAH SD   1 1 
       19 86216 6 3   1 SAH C    C   9.218   0.946   7.286 1.00 . F B . 302 SAH C    1 1 
       19 86217 6 3   1 SAH C1'  C  16.735   3.907   8.093 1.00 . F B . 302 SAH C1'  1 1 
       19 86218 6 3   1 SAH C2   C  20.285   2.203   9.957 1.00 . F B . 302 SAH C2   1 1 
       19 86219 6 3   1 SAH C2'  C  17.640   4.423   6.983 1.00 . F B . 302 SAH C2'  1 1 
       19 86220 6 3   1 SAH C3'  C  16.737   4.765   5.820 1.00 . F B . 302 SAH C3'  1 1 
       19 86221 6 3   1 SAH C4   C  18.301   2.114   8.983 1.00 . F B . 302 SAH C4   1 1 
       19 86222 6 3   1 SAH C4'  C  15.316   4.478   6.286 1.00 . F B . 302 SAH C4'  1 1 
       19 86223 6 3   1 SAH C5   C  18.357   0.748   8.830 1.00 . F B . 302 SAH C5   1 1 
       19 86224 6 3   1 SAH C5'  C  14.699   3.492   5.419 1.00 . F B . 302 SAH C5'  1 1 
       19 86225 6 3   1 SAH C6   C  19.509   0.112   9.305 1.00 . F B . 302 SAH C6   1 1 
       19 86226 6 3   1 SAH C8   C  16.535   1.361   8.028 1.00 . F B . 302 SAH C8   1 1 
       19 86227 6 3   1 SAH CA   C  10.630   1.473   7.548 1.00 . F B . 302 SAH CA   1 1 
       19 86228 6 3   1 SAH CB   C  11.547   1.144   6.366 1.00 . F B . 302 SAH CB   1 1 
       19 86229 6 3   1 SAH CG   C  12.908   1.810   6.573 1.00 . F B . 302 SAH CG   1 1 
       19 86230 6 3   1 SAH H1'  H  16.847   4.544   8.970 1.00 . F B . 302 SAH H1'  1 1 
       19 86231 6 3   1 SAH H2   H  21.093   2.766  10.424 1.00 . F B . 302 SAH H2   1 1 
       19 86232 6 3   1 SAH H2'  H  18.334   3.638   6.685 1.00 . F B . 302 SAH H2'  1 1 
       19 86233 6 3   1 SAH H3'  H  16.983   4.127   4.971 1.00 . F B . 302 SAH H3'  1 1 
       19 86234 6 3   1 SAH H4'  H  14.733   5.399   6.266 1.00 . F B . 302 SAH H4'  1 1 
       19 86235 6 3   1 SAH H5'1 H  15.138   2.523   5.606 1.00 . F B . 302 SAH H5'1 1 1 
       19 86236 6 3   1 SAH H5'2 H  14.861   3.767   4.387 1.00 . F B . 302 SAH H5'2 1 1 
       19 86237 6 3   1 SAH H8   H  15.555   1.351   7.551 1.00 . F B . 302 SAH H8   1 1 
       19 86238 6 3   1 SAH HA   H  10.607   2.539   7.719 1.00 . F B . 302 SAH HA   1 1 
       19 86239 6 3   1 SAH HB1  H  11.677   0.074   6.298 1.00 . F B . 302 SAH HB1  1 1 
       19 86240 6 3   1 SAH HB2  H  11.102   1.511   5.453 1.00 . F B . 302 SAH HB2  1 1 
       19 86241 6 3   1 SAH HG1  H  13.682   1.186   6.151 1.00 . F B . 302 SAH HG1  1 1 
       19 86242 6 3   1 SAH HG2  H  13.088   1.942   7.629 1.00 . F B . 302 SAH HG2  1 1 
       19 86243 6 3   1 SAH HN1  H  11.625  -0.145   8.417 1.00 . F B . 302 SAH HN1  1 1 
       19 86244 6 3   1 SAH HN2  H  10.509   0.618   9.444 1.00 . F B . 302 SAH HN2  1 1 
       19 86245 6 3   1 SAH HN61 H  19.494  -1.795  10.017 1.00 . F B . 302 SAH HN61 1 1 
       19 86246 6 3   1 SAH HN62 H  20.037  -1.615   8.364 1.00 . F B . 302 SAH HN62 1 1 
       19 86247 6 3   1 SAH HO2' H  19.307   5.346   7.370 1.00 . F B . 302 SAH HO2' 1 1 
       19 86248 6 3   1 SAH HO3' H  16.246   6.312   4.748 1.00 . F B . 302 SAH HO3' 1 1 
       19 86249 6 3   1 SAH N    N  11.237   0.773   8.719 1.00 . F B . 302 SAH N    1 1 
       19 86250 6 3   1 SAH N1   N  20.456   0.883   9.866 1.00 . F B . 302 SAH N1   1 1 
       19 86251 6 3   1 SAH N3   N  19.236   2.908   9.542 1.00 . F B . 302 SAH N3   1 1 
       19 86252 6 3   1 SAH N6   N  19.700  -1.205   9.224 1.00 . F B . 302 SAH N6   1 1 
       19 86253 6 3   1 SAH N7   N  17.202   0.271   8.207 1.00 . F B . 302 SAH N7   1 1 
       19 86254 6 3   1 SAH N9   N  17.095   2.522   8.453 1.00 . F B . 302 SAH N9   1 1 
       19 86255 6 3   1 SAH O    O   8.722   0.152   8.067 1.00 . F B . 302 SAH O    1 1 
       19 86256 6 3   1 SAH O2'  O  18.375   5.571   7.415 1.00 . F B . 302 SAH O2'  1 1 
       19 86257 6 3   1 SAH O3'  O  16.885   6.136   5.443 1.00 . F B . 302 SAH O3'  1 1 
       19 86258 6 3   1 SAH O4'  O  15.370   3.972   7.634 1.00 . F B . 302 SAH O4'  1 1 
       19 86259 6 3   1 SAH OXT  O   8.603   1.345   6.311 1.00 . F B . 302 SAH OXT  1 1 
       19 86260 6 3   1 SAH SD   S  12.921   3.424   5.753 1.00 . F B . 302 SAH SD   1 1 
       20 86261 1 1   1 MET C    C  -3.270 -10.414  -6.543 1.00 . A A .   1 MET C    1 1 
       20 86262 1 1   1 MET CA   C  -2.503  -9.098  -6.405 1.00 . A A .   1 MET CA   1 1 
       20 86263 1 1   1 MET CB   C  -1.076  -9.358  -5.921 1.00 . A A .   1 MET CB   1 1 
       20 86264 1 1   1 MET CE   C  -0.751  -6.016  -7.673 1.00 . A A .   1 MET CE   1 1 
       20 86265 1 1   1 MET CG   C  -0.281  -8.057  -5.949 1.00 . A A .   1 MET CG   1 1 
       20 86266 1 1   1 MET H1   H  -2.814  -7.262  -5.469 1.00 . A A .   1 MET H1   1 1 
       20 86267 1 1   1 MET H2   H  -2.816  -8.589  -4.408 1.00 . A A .   1 MET H2   1 1 
       20 86268 1 1   1 MET H3   H  -4.154  -8.303  -5.414 1.00 . A A .   1 MET H3   1 1 
       20 86269 1 1   1 MET HA   H  -2.487  -8.571  -7.344 1.00 . A A .   1 MET HA   1 1 
       20 86270 1 1   1 MET HB2  H  -1.105  -9.741  -4.915 1.00 . A A .   1 MET HB2  1 1 
       20 86271 1 1   1 MET HB3  H  -0.602 -10.072  -6.565 1.00 . A A .   1 MET HB3  1 1 
       20 86272 1 1   1 MET HE1  H  -1.682  -6.105  -8.213 1.00 . A A .   1 MET HE1  1 1 
       20 86273 1 1   1 MET HE2  H  -0.124  -5.280  -8.155 1.00 . A A .   1 MET HE2  1 1 
       20 86274 1 1   1 MET HE3  H  -0.951  -5.709  -6.657 1.00 . A A .   1 MET HE3  1 1 
       20 86275 1 1   1 MET HG2  H  -0.866  -7.279  -5.499 1.00 . A A .   1 MET HG2  1 1 
       20 86276 1 1   1 MET HG3  H   0.638  -8.183  -5.397 1.00 . A A .   1 MET HG3  1 1 
       20 86277 1 1   1 MET N    N  -3.118  -8.249  -5.344 1.00 . A A .   1 MET N    1 1 
       20 86278 1 1   1 MET O    O  -4.389 -10.540  -6.085 1.00 . A A .   1 MET O    1 1 
       20 86279 1 1   1 MET SD   S   0.096  -7.615  -7.663 1.00 . A A .   1 MET SD   1 1 
       20 86280 1 1   2 PHE C    C  -3.071 -13.622  -6.148 1.00 . A A .   2 PHE C    1 1 
       20 86281 1 1   2 PHE CA   C  -3.392 -12.700  -7.326 1.00 . A A .   2 PHE CA   1 1 
       20 86282 1 1   2 PHE CB   C  -2.885 -13.304  -8.645 1.00 . A A .   2 PHE CB   1 1 
       20 86283 1 1   2 PHE CD1  C  -0.730 -14.448  -7.999 1.00 . A A .   2 PHE CD1  1 1 
       20 86284 1 1   2 PHE CD2  C  -0.622 -12.421  -9.324 1.00 . A A .   2 PHE CD2  1 1 
       20 86285 1 1   2 PHE CE1  C   0.668 -14.527  -8.007 1.00 . A A .   2 PHE CE1  1 1 
       20 86286 1 1   2 PHE CE2  C   0.776 -12.501  -9.333 1.00 . A A .   2 PHE CE2  1 1 
       20 86287 1 1   2 PHE CG   C  -1.375 -13.386  -8.644 1.00 . A A .   2 PHE CG   1 1 
       20 86288 1 1   2 PHE CZ   C   1.420 -13.555  -8.675 1.00 . A A .   2 PHE CZ   1 1 
       20 86289 1 1   2 PHE H    H  -1.782 -11.278  -7.531 1.00 . A A .   2 PHE H    1 1 
       20 86290 1 1   2 PHE HA   H  -4.457 -12.535  -7.385 1.00 . A A .   2 PHE HA   1 1 
       20 86291 1 1   2 PHE HB2  H  -3.295 -14.296  -8.762 1.00 . A A .   2 PHE HB2  1 1 
       20 86292 1 1   2 PHE HB3  H  -3.210 -12.686  -9.469 1.00 . A A .   2 PHE HB3  1 1 
       20 86293 1 1   2 PHE HD1  H  -1.310 -15.196  -7.479 1.00 . A A .   2 PHE HD1  1 1 
       20 86294 1 1   2 PHE HD2  H  -1.119 -11.606  -9.829 1.00 . A A .   2 PHE HD2  1 1 
       20 86295 1 1   2 PHE HE1  H   1.166 -15.341  -7.499 1.00 . A A .   2 PHE HE1  1 1 
       20 86296 1 1   2 PHE HE2  H   1.356 -11.750  -9.849 1.00 . A A .   2 PHE HE2  1 1 
       20 86297 1 1   2 PHE HZ   H   2.498 -13.617  -8.683 1.00 . A A .   2 PHE HZ   1 1 
       20 86298 1 1   2 PHE N    N  -2.685 -11.396  -7.173 1.00 . A A .   2 PHE N    1 1 
       20 86299 1 1   2 PHE O    O  -1.937 -13.751  -5.733 1.00 . A A .   2 PHE O    1 1 
       20 86300 1 1   3 ASN C    C  -4.908 -16.240  -4.396 1.00 . A A .   3 ASN C    1 1 
       20 86301 1 1   3 ASN CA   C  -3.842 -15.143  -4.425 1.00 . A A .   3 ASN CA   1 1 
       20 86302 1 1   3 ASN CB   C  -3.961 -14.247  -3.190 1.00 . A A .   3 ASN CB   1 1 
       20 86303 1 1   3 ASN CG   C  -2.752 -14.472  -2.281 1.00 . A A .   3 ASN CG   1 1 
       20 86304 1 1   3 ASN H    H  -4.980 -14.107  -5.929 1.00 . A A .   3 ASN H    1 1 
       20 86305 1 1   3 ASN HA   H  -2.855 -15.578  -4.480 1.00 . A A .   3 ASN HA   1 1 
       20 86306 1 1   3 ASN HB2  H  -3.993 -13.212  -3.498 1.00 . A A .   3 ASN HB2  1 1 
       20 86307 1 1   3 ASN HB3  H  -4.866 -14.492  -2.654 1.00 . A A .   3 ASN HB3  1 1 
       20 86308 1 1   3 ASN HD21 H  -3.016 -16.437  -2.179 1.00 . A A .   3 ASN HD21 1 1 
       20 86309 1 1   3 ASN HD22 H  -1.689 -15.838  -1.308 1.00 . A A .   3 ASN HD22 1 1 
       20 86310 1 1   3 ASN N    N  -4.073 -14.234  -5.582 1.00 . A A .   3 ASN N    1 1 
       20 86311 1 1   3 ASN ND2  N  -2.462 -15.683  -1.890 1.00 . A A .   3 ASN ND2  1 1 
       20 86312 1 1   3 ASN O    O  -6.067 -15.999  -4.670 1.00 . A A .   3 ASN O    1 1 
       20 86313 1 1   3 ASN OD1  O  -2.063 -13.537  -1.923 1.00 . A A .   3 ASN OD1  1 1 
       20 86314 1 1   4 ASP C    C  -6.780 -18.155  -3.260 1.00 . A A .   4 ASP C    1 1 
       20 86315 1 1   4 ASP CA   C  -5.513 -18.563  -4.018 1.00 . A A .   4 ASP CA   1 1 
       20 86316 1 1   4 ASP CB   C  -4.791 -19.689  -3.276 1.00 . A A .   4 ASP CB   1 1 
       20 86317 1 1   4 ASP CG   C  -5.429 -21.032  -3.640 1.00 . A A .   4 ASP CG   1 1 
       20 86318 1 1   4 ASP H    H  -3.586 -17.614  -3.842 1.00 . A A .   4 ASP H    1 1 
       20 86319 1 1   4 ASP HA   H  -5.761 -18.877  -5.021 1.00 . A A .   4 ASP HA   1 1 
       20 86320 1 1   4 ASP HB2  H  -3.750 -19.697  -3.561 1.00 . A A .   4 ASP HB2  1 1 
       20 86321 1 1   4 ASP HB3  H  -4.872 -19.529  -2.211 1.00 . A A .   4 ASP HB3  1 1 
       20 86322 1 1   4 ASP N    N  -4.527 -17.443  -4.056 1.00 . A A .   4 ASP N    1 1 
       20 86323 1 1   4 ASP O    O  -7.885 -18.398  -3.703 1.00 . A A .   4 ASP O    1 1 
       20 86324 1 1   4 ASP OD1  O  -5.558 -21.333  -4.815 1.00 . A A .   4 ASP OD1  1 1 
       20 86325 1 1   4 ASP OD2  O  -5.797 -21.780  -2.749 1.00 . A A .   4 ASP OD2  1 1 
       20 86326 1 1   5 ARG C    C  -8.496 -15.902  -1.982 1.00 . A A .   5 ARG C    1 1 
       20 86327 1 1   5 ARG CA   C  -7.829 -17.119  -1.338 1.00 . A A .   5 ARG CA   1 1 
       20 86328 1 1   5 ARG CB   C  -7.286 -16.758   0.045 1.00 . A A .   5 ARG CB   1 1 
       20 86329 1 1   5 ARG CD   C  -7.430 -18.062   2.172 1.00 . A A .   5 ARG CD   1 1 
       20 86330 1 1   5 ARG CG   C  -6.834 -18.031   0.763 1.00 . A A .   5 ARG CG   1 1 
       20 86331 1 1   5 ARG CZ   C  -5.275 -17.701   3.266 1.00 . A A .   5 ARG CZ   1 1 
       20 86332 1 1   5 ARG H    H  -5.732 -17.348  -1.779 1.00 . A A .   5 ARG H    1 1 
       20 86333 1 1   5 ARG HA   H  -8.531 -17.937  -1.264 1.00 . A A .   5 ARG HA   1 1 
       20 86334 1 1   5 ARG HB2  H  -6.446 -16.088  -0.061 1.00 . A A .   5 ARG HB2  1 1 
       20 86335 1 1   5 ARG HB3  H  -8.061 -16.275   0.622 1.00 . A A .   5 ARG HB3  1 1 
       20 86336 1 1   5 ARG HD2  H  -8.410 -17.609   2.176 1.00 . A A .   5 ARG HD2  1 1 
       20 86337 1 1   5 ARG HD3  H  -7.483 -19.077   2.536 1.00 . A A .   5 ARG HD3  1 1 
       20 86338 1 1   5 ARG HE   H  -6.771 -16.394   3.363 1.00 . A A .   5 ARG HE   1 1 
       20 86339 1 1   5 ARG HG2  H  -7.173 -18.895   0.211 1.00 . A A .   5 ARG HG2  1 1 
       20 86340 1 1   5 ARG HG3  H  -5.757 -18.045   0.828 1.00 . A A .   5 ARG HG3  1 1 
       20 86341 1 1   5 ARG HH11 H  -5.465 -19.420   2.241 1.00 . A A .   5 ARG HH11 1 1 
       20 86342 1 1   5 ARG HH12 H  -3.937 -19.172   3.012 1.00 . A A .   5 ARG HH12 1 1 
       20 86343 1 1   5 ARG HH21 H  -4.780 -16.096   4.355 1.00 . A A .   5 ARG HH21 1 1 
       20 86344 1 1   5 ARG HH22 H  -3.550 -17.305   4.200 1.00 . A A .   5 ARG HH22 1 1 
       20 86345 1 1   5 ARG N    N  -6.631 -17.535  -2.122 1.00 . A A .   5 ARG N    1 1 
       20 86346 1 1   5 ARG NE   N  -6.485 -17.260   3.005 1.00 . A A .   5 ARG NE   1 1 
       20 86347 1 1   5 ARG NH1  N  -4.862 -18.855   2.802 1.00 . A A .   5 ARG NH1  1 1 
       20 86348 1 1   5 ARG NH2  N  -4.472 -16.977   3.997 1.00 . A A .   5 ARG NH2  1 1 
       20 86349 1 1   5 ARG O    O  -9.701 -15.751  -1.942 1.00 . A A .   5 ARG O    1 1 
       20 86350 1 1   6 VAL C    C  -7.420 -13.331  -4.346 1.00 . A A .   6 VAL C    1 1 
       20 86351 1 1   6 VAL CA   C  -8.319 -13.825  -3.216 1.00 . A A .   6 VAL CA   1 1 
       20 86352 1 1   6 VAL CB   C  -8.396 -12.780  -2.101 1.00 . A A .   6 VAL CB   1 1 
       20 86353 1 1   6 VAL CG1  C  -8.939 -11.467  -2.669 1.00 . A A .   6 VAL CG1  1 1 
       20 86354 1 1   6 VAL CG2  C  -9.326 -13.279  -0.993 1.00 . A A .   6 VAL CG2  1 1 
       20 86355 1 1   6 VAL H    H  -6.754 -15.172  -2.597 1.00 . A A .   6 VAL H    1 1 
       20 86356 1 1   6 VAL HA   H  -9.305 -14.049  -3.595 1.00 . A A .   6 VAL HA   1 1 
       20 86357 1 1   6 VAL HB   H  -7.409 -12.614  -1.694 1.00 . A A .   6 VAL HB   1 1 
       20 86358 1 1   6 VAL HG11 H  -9.513 -11.671  -3.560 1.00 . A A .   6 VAL HG11 1 1 
       20 86359 1 1   6 VAL HG12 H  -8.115 -10.812  -2.913 1.00 . A A .   6 VAL HG12 1 1 
       20 86360 1 1   6 VAL HG13 H  -9.572 -10.991  -1.934 1.00 . A A .   6 VAL HG13 1 1 
       20 86361 1 1   6 VAL HG21 H -10.228 -13.679  -1.433 1.00 . A A .   6 VAL HG21 1 1 
       20 86362 1 1   6 VAL HG22 H  -9.578 -12.459  -0.337 1.00 . A A .   6 VAL HG22 1 1 
       20 86363 1 1   6 VAL HG23 H  -8.828 -14.053  -0.427 1.00 . A A .   6 VAL HG23 1 1 
       20 86364 1 1   6 VAL N    N  -7.724 -15.031  -2.572 1.00 . A A .   6 VAL N    1 1 
       20 86365 1 1   6 VAL O    O  -6.221 -13.223  -4.196 1.00 . A A .   6 VAL O    1 1 
       20 86366 1 1   7 ILE C    C  -7.548 -11.125  -7.011 1.00 . A A .   7 ILE C    1 1 
       20 86367 1 1   7 ILE CA   C  -7.166 -12.555  -6.624 1.00 . A A .   7 ILE CA   1 1 
       20 86368 1 1   7 ILE CB   C  -7.487 -13.531  -7.761 1.00 . A A .   7 ILE CB   1 1 
       20 86369 1 1   7 ILE CD1  C  -6.910 -14.156 -10.115 1.00 . A A .   7 ILE CD1  1 1 
       20 86370 1 1   7 ILE CG1  C  -6.784 -13.072  -9.042 1.00 . A A .   7 ILE CG1  1 1 
       20 86371 1 1   7 ILE CG2  C  -9.000 -13.575  -7.993 1.00 . A A .   7 ILE CG2  1 1 
       20 86372 1 1   7 ILE H    H  -8.961 -13.126  -5.580 1.00 . A A .   7 ILE H    1 1 
       20 86373 1 1   7 ILE HA   H  -6.118 -12.605  -6.374 1.00 . A A .   7 ILE HA   1 1 
       20 86374 1 1   7 ILE HB   H  -7.140 -14.517  -7.490 1.00 . A A .   7 ILE HB   1 1 
       20 86375 1 1   7 ILE HD11 H  -5.929 -14.392 -10.503 1.00 . A A .   7 ILE HD11 1 1 
       20 86376 1 1   7 ILE HD12 H  -7.539 -13.798 -10.918 1.00 . A A .   7 ILE HD12 1 1 
       20 86377 1 1   7 ILE HD13 H  -7.348 -15.043  -9.681 1.00 . A A .   7 ILE HD13 1 1 
       20 86378 1 1   7 ILE HG12 H  -7.242 -12.161  -9.397 1.00 . A A .   7 ILE HG12 1 1 
       20 86379 1 1   7 ILE HG13 H  -5.740 -12.892  -8.835 1.00 . A A .   7 ILE HG13 1 1 
       20 86380 1 1   7 ILE HG21 H  -9.428 -12.612  -7.755 1.00 . A A .   7 ILE HG21 1 1 
       20 86381 1 1   7 ILE HG22 H  -9.440 -14.333  -7.357 1.00 . A A .   7 ILE HG22 1 1 
       20 86382 1 1   7 ILE HG23 H  -9.199 -13.812  -9.027 1.00 . A A .   7 ILE HG23 1 1 
       20 86383 1 1   7 ILE N    N  -7.991 -13.027  -5.478 1.00 . A A .   7 ILE N    1 1 
       20 86384 1 1   7 ILE O    O  -8.645 -10.671  -6.749 1.00 . A A .   7 ILE O    1 1 
       20 86385 1 1   8 VAL C    C  -7.592  -8.960  -9.420 1.00 . A A .   8 VAL C    1 1 
       20 86386 1 1   8 VAL CA   C  -6.955  -9.008  -8.031 1.00 . A A .   8 VAL CA   1 1 
       20 86387 1 1   8 VAL CB   C  -5.599  -8.294  -8.045 1.00 . A A .   8 VAL CB   1 1 
       20 86388 1 1   8 VAL CG1  C  -4.712  -8.875  -9.152 1.00 . A A .   8 VAL CG1  1 1 
       20 86389 1 1   8 VAL CG2  C  -5.818  -6.801  -8.301 1.00 . A A .   8 VAL CG2  1 1 
       20 86390 1 1   8 VAL H    H  -5.771 -10.797  -7.832 1.00 . A A .   8 VAL H    1 1 
       20 86391 1 1   8 VAL HA   H  -7.610  -8.551  -7.302 1.00 . A A .   8 VAL HA   1 1 
       20 86392 1 1   8 VAL HB   H  -5.114  -8.427  -7.090 1.00 . A A .   8 VAL HB   1 1 
       20 86393 1 1   8 VAL HG11 H  -5.016  -9.888  -9.365 1.00 . A A .   8 VAL HG11 1 1 
       20 86394 1 1   8 VAL HG12 H  -3.682  -8.869  -8.830 1.00 . A A .   8 VAL HG12 1 1 
       20 86395 1 1   8 VAL HG13 H  -4.812  -8.275 -10.045 1.00 . A A .   8 VAL HG13 1 1 
       20 86396 1 1   8 VAL HG21 H  -6.679  -6.666  -8.942 1.00 . A A .   8 VAL HG21 1 1 
       20 86397 1 1   8 VAL HG22 H  -4.943  -6.387  -8.780 1.00 . A A .   8 VAL HG22 1 1 
       20 86398 1 1   8 VAL HG23 H  -5.986  -6.296  -7.361 1.00 . A A .   8 VAL HG23 1 1 
       20 86399 1 1   8 VAL N    N  -6.651 -10.413  -7.639 1.00 . A A .   8 VAL N    1 1 
       20 86400 1 1   8 VAL O    O  -7.029  -9.428 -10.389 1.00 . A A .   8 VAL O    1 1 
       20 86401 1 1   9 LYS C    C -10.335  -7.061 -10.878 1.00 . A A .   9 LYS C    1 1 
       20 86402 1 1   9 LYS CA   C  -9.425  -8.299 -10.849 1.00 . A A .   9 LYS CA   1 1 
       20 86403 1 1   9 LYS CB   C -10.249  -9.580 -10.953 1.00 . A A .   9 LYS CB   1 1 
       20 86404 1 1   9 LYS CD   C -10.152 -11.995 -11.605 1.00 . A A .   9 LYS CD   1 1 
       20 86405 1 1   9 LYS CE   C  -9.373 -12.918 -12.544 1.00 . A A .   9 LYS CE   1 1 
       20 86406 1 1   9 LYS CG   C  -9.324 -10.743 -11.321 1.00 . A A .   9 LYS CG   1 1 
       20 86407 1 1   9 LYS H    H  -9.191  -8.016  -8.729 1.00 . A A .   9 LYS H    1 1 
       20 86408 1 1   9 LYS HA   H  -8.693  -8.274 -11.625 1.00 . A A .   9 LYS HA   1 1 
       20 86409 1 1   9 LYS HB2  H -10.718  -9.781 -10.004 1.00 . A A .   9 LYS HB2  1 1 
       20 86410 1 1   9 LYS HB3  H -11.006  -9.464 -11.714 1.00 . A A .   9 LYS HB3  1 1 
       20 86411 1 1   9 LYS HD2  H -10.352 -12.512 -10.678 1.00 . A A .   9 LYS HD2  1 1 
       20 86412 1 1   9 LYS HD3  H -11.085 -11.713 -12.069 1.00 . A A .   9 LYS HD3  1 1 
       20 86413 1 1   9 LYS HE2  H  -9.676 -12.757 -13.567 1.00 . A A .   9 LYS HE2  1 1 
       20 86414 1 1   9 LYS HE3  H  -8.311 -12.754 -12.437 1.00 . A A .   9 LYS HE3  1 1 
       20 86415 1 1   9 LYS HG2  H  -8.757 -10.484 -12.200 1.00 . A A .   9 LYS HG2  1 1 
       20 86416 1 1   9 LYS HG3  H  -8.647 -10.937 -10.502 1.00 . A A .   9 LYS HG3  1 1 
       20 86417 1 1   9 LYS HZ1  H  -9.235 -14.989 -12.703 1.00 . A A .   9 LYS HZ1  1 1 
       20 86418 1 1   9 LYS HZ2  H -10.759 -14.433 -12.202 1.00 . A A .   9 LYS HZ2  1 1 
       20 86419 1 1   9 LYS HZ3  H  -9.454 -14.429 -11.115 1.00 . A A .   9 LYS HZ3  1 1 
       20 86420 1 1   9 LYS N    N  -8.760  -8.396  -9.523 1.00 . A A .   9 LYS N    1 1 
       20 86421 1 1   9 LYS NZ   N  -9.732 -14.296 -12.108 1.00 . A A .   9 LYS NZ   1 1 
       20 86422 1 1   9 LYS O    O -11.203  -6.934 -10.036 1.00 . A A .   9 LYS O    1 1 
       20 86423 1 1  10 LYS C    C  -9.304  -7.417 -13.746 1.00 . A A .  10 LYS C    1 1 
       20 86424 1 1  10 LYS CA   C  -9.119  -6.179 -12.860 1.00 . A A .  10 LYS CA   1 1 
       20 86425 1 1  10 LYS CB   C  -7.767  -6.197 -12.138 1.00 . A A .  10 LYS CB   1 1 
       20 86426 1 1  10 LYS CD   C  -6.699  -5.233 -14.187 1.00 . A A .  10 LYS CD   1 1 
       20 86427 1 1  10 LYS CE   C  -5.886  -6.498 -14.463 1.00 . A A .  10 LYS CE   1 1 
       20 86428 1 1  10 LYS CG   C  -6.886  -5.067 -12.675 1.00 . A A .  10 LYS CG   1 1 
       20 86429 1 1  10 LYS H    H -10.752  -5.337 -11.762 1.00 . A A .  10 LYS H    1 1 
       20 86430 1 1  10 LYS HA   H  -9.185  -5.292 -13.471 1.00 . A A .  10 LYS HA   1 1 
       20 86431 1 1  10 LYS HB2  H  -7.924  -6.059 -11.078 1.00 . A A .  10 LYS HB2  1 1 
       20 86432 1 1  10 LYS HB3  H  -7.280  -7.145 -12.309 1.00 . A A .  10 LYS HB3  1 1 
       20 86433 1 1  10 LYS HD2  H  -7.664  -5.315 -14.663 1.00 . A A .  10 LYS HD2  1 1 
       20 86434 1 1  10 LYS HD3  H  -6.176  -4.375 -14.581 1.00 . A A .  10 LYS HD3  1 1 
       20 86435 1 1  10 LYS HE2  H  -5.806  -7.094 -13.567 1.00 . A A .  10 LYS HE2  1 1 
       20 86436 1 1  10 LYS HE3  H  -6.341  -7.071 -15.258 1.00 . A A .  10 LYS HE3  1 1 
       20 86437 1 1  10 LYS HG2  H  -7.357  -4.116 -12.473 1.00 . A A .  10 LYS HG2  1 1 
       20 86438 1 1  10 LYS HG3  H  -5.923  -5.102 -12.189 1.00 . A A .  10 LYS HG3  1 1 
       20 86439 1 1  10 LYS HZ1  H  -4.636  -5.452 -15.758 1.00 . A A .  10 LYS HZ1  1 1 
       20 86440 1 1  10 LYS HZ2  H  -3.913  -6.814 -15.047 1.00 . A A .  10 LYS HZ2  1 1 
       20 86441 1 1  10 LYS HZ3  H  -4.147  -5.402 -14.133 1.00 . A A .  10 LYS HZ3  1 1 
       20 86442 1 1  10 LYS N    N -10.162  -6.114 -11.786 1.00 . A A .  10 LYS N    1 1 
       20 86443 1 1  10 LYS NZ   N  -4.544  -6.004 -14.882 1.00 . A A .  10 LYS NZ   1 1 
       20 86444 1 1  10 LYS O    O  -8.482  -8.312 -13.766 1.00 . A A .  10 LYS O    1 1 
       20 86445 1 1  11 SER C    C -11.680  -8.320 -16.436 1.00 . A A .  11 SER C    1 1 
       20 86446 1 1  11 SER CA   C -10.592  -8.623 -15.403 1.00 . A A .  11 SER CA   1 1 
       20 86447 1 1  11 SER CB   C -10.980  -9.794 -14.493 1.00 . A A .  11 SER CB   1 1 
       20 86448 1 1  11 SER H    H -11.004  -6.716 -14.492 1.00 . A A .  11 SER H    1 1 
       20 86449 1 1  11 SER HA   H  -9.704  -8.847 -15.905 1.00 . A A .  11 SER HA   1 1 
       20 86450 1 1  11 SER HB2  H -11.471  -9.415 -13.608 1.00 . A A .  11 SER HB2  1 1 
       20 86451 1 1  11 SER HB3  H -11.650 -10.453 -15.023 1.00 . A A .  11 SER HB3  1 1 
       20 86452 1 1  11 SER HG   H  -9.410 -10.863 -14.913 1.00 . A A .  11 SER HG   1 1 
       20 86453 1 1  11 SER N    N -10.371  -7.462 -14.498 1.00 . A A .  11 SER N    1 1 
       20 86454 1 1  11 SER O    O -11.406  -8.281 -17.619 1.00 . A A .  11 SER O    1 1 
       20 86455 1 1  11 SER OG   O  -9.812 -10.509 -14.116 1.00 . A A .  11 SER OG   1 1 
       20 86456 1 1  12 PRO C    C -13.875  -6.355 -17.479 1.00 . A A .  12 PRO C    1 1 
       20 86457 1 1  12 PRO CA   C -13.999  -7.762 -16.877 1.00 . A A .  12 PRO CA   1 1 
       20 86458 1 1  12 PRO CB   C -15.206  -7.821 -15.947 1.00 . A A .  12 PRO CB   1 1 
       20 86459 1 1  12 PRO CD   C -13.284  -8.103 -14.561 1.00 . A A .  12 PRO CD   1 1 
       20 86460 1 1  12 PRO CG   C -14.639  -7.514 -14.600 1.00 . A A .  12 PRO CG   1 1 
       20 86461 1 1  12 PRO HA   H -14.077  -8.508 -17.654 1.00 . A A .  12 PRO HA   1 1 
       20 86462 1 1  12 PRO HB2  H -15.938  -7.078 -16.229 1.00 . A A .  12 PRO HB2  1 1 
       20 86463 1 1  12 PRO HB3  H -15.644  -8.808 -15.958 1.00 . A A .  12 PRO HB3  1 1 
       20 86464 1 1  12 PRO HD2  H -12.631  -7.506 -13.945 1.00 . A A .  12 PRO HD2  1 1 
       20 86465 1 1  12 PRO HD3  H -13.322  -9.121 -14.202 1.00 . A A .  12 PRO HD3  1 1 
       20 86466 1 1  12 PRO HG2  H -14.562  -6.452 -14.461 1.00 . A A .  12 PRO HG2  1 1 
       20 86467 1 1  12 PRO HG3  H -15.234  -7.955 -13.832 1.00 . A A .  12 PRO HG3  1 1 
       20 86468 1 1  12 PRO N    N -12.864  -8.065 -15.964 1.00 . A A .  12 PRO N    1 1 
       20 86469 1 1  12 PRO O    O -14.791  -5.561 -17.395 1.00 . A A .  12 PRO O    1 1 
       20 86470 1 1  13 LEU C    C -13.049  -3.581 -17.725 1.00 . A A .  13 LEU C    1 1 
       20 86471 1 1  13 LEU CA   C -12.586  -4.679 -18.690 1.00 . A A .  13 LEU CA   1 1 
       20 86472 1 1  13 LEU CB   C -13.475  -4.700 -19.934 1.00 . A A .  13 LEU CB   1 1 
       20 86473 1 1  13 LEU CD1  C -12.167  -5.544 -21.888 1.00 . A A .  13 LEU CD1  1 1 
       20 86474 1 1  13 LEU CD2  C -13.517  -3.452 -22.098 1.00 . A A .  13 LEU CD2  1 1 
       20 86475 1 1  13 LEU CG   C -12.650  -4.291 -21.156 1.00 . A A .  13 LEU CG   1 1 
       20 86476 1 1  13 LEU H    H -12.033  -6.689 -18.151 1.00 . A A .  13 LEU H    1 1 
       20 86477 1 1  13 LEU HA   H -11.555  -4.522 -18.970 1.00 . A A .  13 LEU HA   1 1 
       20 86478 1 1  13 LEU HB2  H -13.866  -5.696 -20.081 1.00 . A A .  13 LEU HB2  1 1 
       20 86479 1 1  13 LEU HB3  H -14.293  -4.007 -19.804 1.00 . A A .  13 LEU HB3  1 1 
       20 86480 1 1  13 LEU HD11 H -11.123  -5.433 -22.142 1.00 . A A .  13 LEU HD11 1 1 
       20 86481 1 1  13 LEU HD12 H -12.744  -5.679 -22.791 1.00 . A A .  13 LEU HD12 1 1 
       20 86482 1 1  13 LEU HD13 H -12.292  -6.405 -21.248 1.00 . A A .  13 LEU HD13 1 1 
       20 86483 1 1  13 LEU HD21 H -12.882  -2.893 -22.769 1.00 . A A .  13 LEU HD21 1 1 
       20 86484 1 1  13 LEU HD22 H -14.119  -2.768 -21.519 1.00 . A A .  13 LEU HD22 1 1 
       20 86485 1 1  13 LEU HD23 H -14.160  -4.104 -22.670 1.00 . A A .  13 LEU HD23 1 1 
       20 86486 1 1  13 LEU HG   H -11.798  -3.709 -20.837 1.00 . A A .  13 LEU HG   1 1 
       20 86487 1 1  13 LEU N    N -12.756  -6.035 -18.080 1.00 . A A .  13 LEU N    1 1 
       20 86488 1 1  13 LEU O    O -13.454  -2.512 -18.136 1.00 . A A .  13 LEU O    1 1 
       20 86489 1 1  14 GLY C    C -12.249  -2.052 -14.921 1.00 . A A .  14 GLY C    1 1 
       20 86490 1 1  14 GLY CA   C -13.457  -2.819 -15.461 1.00 . A A .  14 GLY CA   1 1 
       20 86491 1 1  14 GLY H    H -12.681  -4.713 -16.135 1.00 . A A .  14 GLY H    1 1 
       20 86492 1 1  14 GLY HA2  H -14.133  -2.129 -15.945 1.00 . A A .  14 GLY HA2  1 1 
       20 86493 1 1  14 GLY HA3  H -13.967  -3.308 -14.644 1.00 . A A .  14 GLY HA3  1 1 
       20 86494 1 1  14 GLY N    N -13.005  -3.842 -16.446 1.00 . A A .  14 GLY N    1 1 
       20 86495 1 1  14 GLY O    O -11.415  -1.581 -15.668 1.00 . A A .  14 GLY O    1 1 
       20 86496 1 1  15 GLY C    C -10.239  -2.089 -12.076 1.00 . A A .  15 GLY C    1 1 
       20 86497 1 1  15 GLY CA   C -11.002  -1.176 -13.038 1.00 . A A .  15 GLY CA   1 1 
       20 86498 1 1  15 GLY H    H -12.837  -2.303 -13.041 1.00 . A A .  15 GLY H    1 1 
       20 86499 1 1  15 GLY HA2  H -10.341  -0.853 -13.828 1.00 . A A .  15 GLY HA2  1 1 
       20 86500 1 1  15 GLY HA3  H -11.368  -0.313 -12.500 1.00 . A A .  15 GLY HA3  1 1 
       20 86501 1 1  15 GLY N    N -12.152  -1.918 -13.626 1.00 . A A .  15 GLY N    1 1 
       20 86502 1 1  15 GLY O    O  -9.496  -2.958 -12.489 1.00 . A A .  15 GLY O    1 1 
       20 86503 1 1  16 TYR C    C -10.601  -3.120  -8.640 1.00 . A A .  16 TYR C    1 1 
       20 86504 1 1  16 TYR CA   C  -9.689  -2.751  -9.813 1.00 . A A .  16 TYR CA   1 1 
       20 86505 1 1  16 TYR CB   C  -8.531  -1.878  -9.326 1.00 . A A .  16 TYR CB   1 1 
       20 86506 1 1  16 TYR CD1  C  -6.795  -2.034 -11.146 1.00 . A A .  16 TYR CD1  1 1 
       20 86507 1 1  16 TYR CD2  C  -6.448  -3.276  -9.093 1.00 . A A .  16 TYR CD2  1 1 
       20 86508 1 1  16 TYR CE1  C  -5.585  -2.525 -11.649 1.00 . A A .  16 TYR CE1  1 1 
       20 86509 1 1  16 TYR CE2  C  -5.237  -3.768  -9.595 1.00 . A A .  16 TYR CE2  1 1 
       20 86510 1 1  16 TYR CG   C  -7.228  -2.411  -9.870 1.00 . A A .  16 TYR CG   1 1 
       20 86511 1 1  16 TYR CZ   C  -4.805  -3.391 -10.873 1.00 . A A .  16 TYR CZ   1 1 
       20 86512 1 1  16 TYR H    H -11.013  -1.191 -10.483 1.00 . A A .  16 TYR H    1 1 
       20 86513 1 1  16 TYR HA   H  -9.312  -3.642 -10.292 1.00 . A A .  16 TYR HA   1 1 
       20 86514 1 1  16 TYR HB2  H  -8.676  -0.864  -9.670 1.00 . A A .  16 TYR HB2  1 1 
       20 86515 1 1  16 TYR HB3  H  -8.502  -1.890  -8.246 1.00 . A A .  16 TYR HB3  1 1 
       20 86516 1 1  16 TYR HD1  H  -7.397  -1.365 -11.744 1.00 . A A .  16 TYR HD1  1 1 
       20 86517 1 1  16 TYR HD2  H  -6.781  -3.566  -8.108 1.00 . A A .  16 TYR HD2  1 1 
       20 86518 1 1  16 TYR HE1  H  -5.252  -2.236 -12.635 1.00 . A A .  16 TYR HE1  1 1 
       20 86519 1 1  16 TYR HE2  H  -4.637  -4.437  -8.997 1.00 . A A .  16 TYR HE2  1 1 
       20 86520 1 1  16 TYR HH   H  -3.814  -4.577 -11.993 1.00 . A A .  16 TYR HH   1 1 
       20 86521 1 1  16 TYR N    N -10.414  -1.900 -10.796 1.00 . A A .  16 TYR N    1 1 
       20 86522 1 1  16 TYR O    O -10.941  -2.290  -7.820 1.00 . A A .  16 TYR O    1 1 
       20 86523 1 1  16 TYR OH   O  -3.612  -3.877 -11.368 1.00 . A A .  16 TYR OH   1 1 
       20 86524 1 1  17 GLY C    C -11.290  -6.088  -6.828 1.00 . A A .  17 GLY C    1 1 
       20 86525 1 1  17 GLY CA   C -11.859  -4.797  -7.417 1.00 . A A .  17 GLY CA   1 1 
       20 86526 1 1  17 GLY H    H -10.694  -5.016  -9.217 1.00 . A A .  17 GLY H    1 1 
       20 86527 1 1  17 GLY HA2  H -11.876  -4.029  -6.658 1.00 . A A .  17 GLY HA2  1 1 
       20 86528 1 1  17 GLY HA3  H -12.861  -4.973  -7.777 1.00 . A A .  17 GLY HA3  1 1 
       20 86529 1 1  17 GLY N    N -10.989  -4.362  -8.549 1.00 . A A .  17 GLY N    1 1 
       20 86530 1 1  17 GLY O    O -10.338  -6.641  -7.344 1.00 . A A .  17 GLY O    1 1 
       20 86531 1 1  18 VAL C    C -12.142  -9.030  -5.637 1.00 . A A .  18 VAL C    1 1 
       20 86532 1 1  18 VAL CA   C -11.313  -7.836  -5.164 1.00 . A A .  18 VAL CA   1 1 
       20 86533 1 1  18 VAL CB   C -11.443  -7.649  -3.650 1.00 . A A .  18 VAL CB   1 1 
       20 86534 1 1  18 VAL CG1  C -11.039  -8.943  -2.939 1.00 . A A .  18 VAL CG1  1 1 
       20 86535 1 1  18 VAL CG2  C -10.524  -6.514  -3.197 1.00 . A A .  18 VAL CG2  1 1 
       20 86536 1 1  18 VAL H    H -12.625  -6.128  -5.339 1.00 . A A .  18 VAL H    1 1 
       20 86537 1 1  18 VAL HA   H -10.277  -7.966  -5.438 1.00 . A A .  18 VAL HA   1 1 
       20 86538 1 1  18 VAL HB   H -12.464  -7.403  -3.402 1.00 . A A .  18 VAL HB   1 1 
       20 86539 1 1  18 VAL HG11 H -11.161  -8.821  -1.873 1.00 . A A .  18 VAL HG11 1 1 
       20 86540 1 1  18 VAL HG12 H -10.005  -9.166  -3.160 1.00 . A A .  18 VAL HG12 1 1 
       20 86541 1 1  18 VAL HG13 H -11.664  -9.753  -3.283 1.00 . A A .  18 VAL HG13 1 1 
       20 86542 1 1  18 VAL HG21 H  -9.622  -6.522  -3.792 1.00 . A A .  18 VAL HG21 1 1 
       20 86543 1 1  18 VAL HG22 H -10.269  -6.650  -2.157 1.00 . A A .  18 VAL HG22 1 1 
       20 86544 1 1  18 VAL HG23 H -11.030  -5.569  -3.324 1.00 . A A .  18 VAL HG23 1 1 
       20 86545 1 1  18 VAL N    N -11.850  -6.577  -5.752 1.00 . A A .  18 VAL N    1 1 
       20 86546 1 1  18 VAL O    O -13.314  -9.126  -5.360 1.00 . A A .  18 VAL O    1 1 
       20 86547 1 1  19 PHE C    C -12.263 -12.240  -5.784 1.00 . A A .  19 PHE C    1 1 
       20 86548 1 1  19 PHE CA   C -12.315 -11.126  -6.829 1.00 . A A .  19 PHE CA   1 1 
       20 86549 1 1  19 PHE CB   C -11.616 -11.568  -8.115 1.00 . A A .  19 PHE CB   1 1 
       20 86550 1 1  19 PHE CD1  C -13.071  -9.983  -9.427 1.00 . A A .  19 PHE CD1  1 1 
       20 86551 1 1  19 PHE CD2  C -12.734 -12.229 -10.276 1.00 . A A .  19 PHE CD2  1 1 
       20 86552 1 1  19 PHE CE1  C -13.881  -9.688 -10.530 1.00 . A A .  19 PHE CE1  1 1 
       20 86553 1 1  19 PHE CE2  C -13.542 -11.933 -11.380 1.00 . A A .  19 PHE CE2  1 1 
       20 86554 1 1  19 PHE CG   C -12.498 -11.254  -9.300 1.00 . A A .  19 PHE CG   1 1 
       20 86555 1 1  19 PHE CZ   C -14.117 -10.663 -11.506 1.00 . A A .  19 PHE CZ   1 1 
       20 86556 1 1  19 PHE H    H -10.593  -9.855  -6.568 1.00 . A A .  19 PHE H    1 1 
       20 86557 1 1  19 PHE HA   H -13.338 -10.850  -7.034 1.00 . A A .  19 PHE HA   1 1 
       20 86558 1 1  19 PHE HB2  H -10.678 -11.041  -8.214 1.00 . A A .  19 PHE HB2  1 1 
       20 86559 1 1  19 PHE HB3  H -11.429 -12.631  -8.076 1.00 . A A .  19 PHE HB3  1 1 
       20 86560 1 1  19 PHE HD1  H -12.886  -9.230  -8.676 1.00 . A A .  19 PHE HD1  1 1 
       20 86561 1 1  19 PHE HD2  H -12.283 -13.205 -10.183 1.00 . A A .  19 PHE HD2  1 1 
       20 86562 1 1  19 PHE HE1  H -14.325  -8.708 -10.627 1.00 . A A .  19 PHE HE1  1 1 
       20 86563 1 1  19 PHE HE2  H -13.723 -12.685 -12.133 1.00 . A A .  19 PHE HE2  1 1 
       20 86564 1 1  19 PHE HZ   H -14.740 -10.435 -12.358 1.00 . A A .  19 PHE HZ   1 1 
       20 86565 1 1  19 PHE N    N -11.544  -9.945  -6.349 1.00 . A A .  19 PHE N    1 1 
       20 86566 1 1  19 PHE O    O -11.206 -12.627  -5.326 1.00 . A A .  19 PHE O    1 1 
       20 86567 1 1  20 ALA C    C -13.364 -15.193  -4.995 1.00 . A A .  20 ALA C    1 1 
       20 86568 1 1  20 ALA CA   C -13.419 -13.808  -4.354 1.00 . A A .  20 ALA CA   1 1 
       20 86569 1 1  20 ALA CB   C -14.751 -13.619  -3.625 1.00 . A A .  20 ALA CB   1 1 
       20 86570 1 1  20 ALA H    H -14.239 -12.405  -5.763 1.00 . A A .  20 ALA H    1 1 
       20 86571 1 1  20 ALA HA   H -12.596 -13.680  -3.667 1.00 . A A .  20 ALA HA   1 1 
       20 86572 1 1  20 ALA HB1  H -15.327 -14.531  -3.686 1.00 . A A .  20 ALA HB1  1 1 
       20 86573 1 1  20 ALA HB2  H -15.303 -12.813  -4.084 1.00 . A A .  20 ALA HB2  1 1 
       20 86574 1 1  20 ALA HB3  H -14.563 -13.383  -2.589 1.00 . A A .  20 ALA HB3  1 1 
       20 86575 1 1  20 ALA N    N -13.398 -12.742  -5.389 1.00 . A A .  20 ALA N    1 1 
       20 86576 1 1  20 ALA O    O -14.381 -15.816  -5.234 1.00 . A A .  20 ALA O    1 1 
       20 86577 1 1  21 ARG C    C -12.725 -18.068  -4.876 1.00 . A A .  21 ARG C    1 1 
       20 86578 1 1  21 ARG CA   C -12.071 -17.059  -5.828 1.00 . A A .  21 ARG CA   1 1 
       20 86579 1 1  21 ARG CB   C -10.571 -17.309  -5.946 1.00 . A A .  21 ARG CB   1 1 
       20 86580 1 1  21 ARG CD   C  -8.994 -18.261  -7.635 1.00 . A A .  21 ARG CD   1 1 
       20 86581 1 1  21 ARG CG   C -10.317 -18.481  -6.897 1.00 . A A .  21 ARG CG   1 1 
       20 86582 1 1  21 ARG CZ   C  -8.098 -20.517  -7.353 1.00 . A A .  21 ARG CZ   1 1 
       20 86583 1 1  21 ARG H    H -11.378 -15.181  -5.035 1.00 . A A .  21 ARG H    1 1 
       20 86584 1 1  21 ARG HA   H -12.528 -17.103  -6.797 1.00 . A A .  21 ARG HA   1 1 
       20 86585 1 1  21 ARG HB2  H -10.086 -16.423  -6.329 1.00 . A A .  21 ARG HB2  1 1 
       20 86586 1 1  21 ARG HB3  H -10.177 -17.540  -4.979 1.00 . A A .  21 ARG HB3  1 1 
       20 86587 1 1  21 ARG HD2  H  -9.115 -18.456  -8.690 1.00 . A A .  21 ARG HD2  1 1 
       20 86588 1 1  21 ARG HD3  H  -8.639 -17.253  -7.477 1.00 . A A .  21 ARG HD3  1 1 
       20 86589 1 1  21 ARG HE   H  -7.379 -18.937  -6.383 1.00 . A A .  21 ARG HE   1 1 
       20 86590 1 1  21 ARG HG2  H -10.266 -19.400  -6.332 1.00 . A A .  21 ARG HG2  1 1 
       20 86591 1 1  21 ARG HG3  H -11.123 -18.543  -7.614 1.00 . A A .  21 ARG HG3  1 1 
       20 86592 1 1  21 ARG HH11 H  -9.630 -20.333  -8.641 1.00 . A A .  21 ARG HH11 1 1 
       20 86593 1 1  21 ARG HH12 H  -9.002 -21.932  -8.448 1.00 . A A .  21 ARG HH12 1 1 
       20 86594 1 1  21 ARG HH21 H  -6.581 -21.024  -6.149 1.00 . A A .  21 ARG HH21 1 1 
       20 86595 1 1  21 ARG HH22 H  -7.289 -22.323  -7.049 1.00 . A A .  21 ARG HH22 1 1 
       20 86596 1 1  21 ARG N    N -12.186 -15.689  -5.257 1.00 . A A .  21 ARG N    1 1 
       20 86597 1 1  21 ARG NE   N  -8.048 -19.245  -7.029 1.00 . A A .  21 ARG NE   1 1 
       20 86598 1 1  21 ARG NH1  N  -8.980 -20.960  -8.215 1.00 . A A .  21 ARG NH1  1 1 
       20 86599 1 1  21 ARG NH2  N  -7.257 -21.353  -6.808 1.00 . A A .  21 ARG NH2  1 1 
       20 86600 1 1  21 ARG O    O -13.097 -19.156  -5.265 1.00 . A A .  21 ARG O    1 1 
       20 86601 1 1  22 LYS C    C -14.977 -18.080  -2.376 1.00 . A A .  22 LYS C    1 1 
       20 86602 1 1  22 LYS CA   C -13.552 -18.598  -2.649 1.00 . A A .  22 LYS CA   1 1 
       20 86603 1 1  22 LYS CB   C -12.673 -18.497  -1.396 1.00 . A A .  22 LYS CB   1 1 
       20 86604 1 1  22 LYS CD   C -10.910 -20.241  -1.103 1.00 . A A .  22 LYS CD   1 1 
       20 86605 1 1  22 LYS CE   C  -9.393 -20.403  -0.989 1.00 . A A .  22 LYS CE   1 1 
       20 86606 1 1  22 LYS CG   C -11.237 -18.892  -1.748 1.00 . A A .  22 LYS CG   1 1 
       20 86607 1 1  22 LYS H    H -12.596 -16.808  -3.346 1.00 . A A .  22 LYS H    1 1 
       20 86608 1 1  22 LYS HA   H -13.577 -19.612  -3.018 1.00 . A A .  22 LYS HA   1 1 
       20 86609 1 1  22 LYS HB2  H -12.689 -17.483  -1.026 1.00 . A A .  22 LYS HB2  1 1 
       20 86610 1 1  22 LYS HB3  H -13.044 -19.162  -0.637 1.00 . A A .  22 LYS HB3  1 1 
       20 86611 1 1  22 LYS HD2  H -11.351 -20.284  -0.118 1.00 . A A .  22 LYS HD2  1 1 
       20 86612 1 1  22 LYS HD3  H -11.313 -21.037  -1.712 1.00 . A A .  22 LYS HD3  1 1 
       20 86613 1 1  22 LYS HE2  H  -8.975 -19.611  -0.386 1.00 . A A .  22 LYS HE2  1 1 
       20 86614 1 1  22 LYS HE3  H  -9.150 -21.367  -0.568 1.00 . A A .  22 LYS HE3  1 1 
       20 86615 1 1  22 LYS HG2  H -11.137 -18.971  -2.821 1.00 . A A .  22 LYS HG2  1 1 
       20 86616 1 1  22 LYS HG3  H -10.556 -18.140  -1.377 1.00 . A A .  22 LYS HG3  1 1 
       20 86617 1 1  22 LYS HZ1  H  -9.476 -20.909  -3.007 1.00 . A A .  22 LYS HZ1  1 1 
       20 86618 1 1  22 LYS HZ2  H  -7.904 -20.630  -2.426 1.00 . A A .  22 LYS HZ2  1 1 
       20 86619 1 1  22 LYS HZ3  H  -8.949 -19.322  -2.712 1.00 . A A .  22 LYS HZ3  1 1 
       20 86620 1 1  22 LYS N    N -12.889 -17.696  -3.632 1.00 . A A .  22 LYS N    1 1 
       20 86621 1 1  22 LYS NZ   N  -8.893 -20.309  -2.389 1.00 . A A .  22 LYS NZ   1 1 
       20 86622 1 1  22 LYS O    O -15.382 -17.090  -2.950 1.00 . A A .  22 LYS O    1 1 
       20 86623 1 1  23 SER C    C -15.030 -19.586   0.655 1.00 . A A .  23 SER C    1 1 
       20 86624 1 1  23 SER CA   C -15.313 -19.946  -0.805 1.00 . A A .  23 SER CA   1 1 
       20 86625 1 1  23 SER CB   C -16.491 -20.918  -0.890 1.00 . A A .  23 SER CB   1 1 
       20 86626 1 1  23 SER H    H -16.670 -18.385  -1.380 1.00 . A A .  23 SER H    1 1 
       20 86627 1 1  23 SER HA   H -14.437 -20.372  -1.269 1.00 . A A .  23 SER HA   1 1 
       20 86628 1 1  23 SER HB2  H -16.712 -21.126  -1.926 1.00 . A A .  23 SER HB2  1 1 
       20 86629 1 1  23 SER HB3  H -16.235 -21.838  -0.385 1.00 . A A .  23 SER HB3  1 1 
       20 86630 1 1  23 SER HG   H -18.141 -19.891  -0.946 1.00 . A A .  23 SER HG   1 1 
       20 86631 1 1  23 SER N    N -15.767 -18.729  -1.543 1.00 . A A .  23 SER N    1 1 
       20 86632 1 1  23 SER O    O -14.257 -20.239   1.328 1.00 . A A .  23 SER O    1 1 
       20 86633 1 1  23 SER OG   O -17.629 -20.340  -0.269 1.00 . A A .  23 SER OG   1 1 
       20 86634 1 1  24 PHE C    C -16.668 -18.231   3.376 1.00 . A A .  24 PHE C    1 1 
       20 86635 1 1  24 PHE CA   C -15.387 -18.119   2.550 1.00 . A A .  24 PHE CA   1 1 
       20 86636 1 1  24 PHE CB   C -14.950 -16.655   2.456 1.00 . A A .  24 PHE CB   1 1 
       20 86637 1 1  24 PHE CD1  C -12.549 -17.415   2.329 1.00 . A A .  24 PHE CD1  1 1 
       20 86638 1 1  24 PHE CD2  C -13.292 -15.642   0.852 1.00 . A A .  24 PHE CD2  1 1 
       20 86639 1 1  24 PHE CE1  C -11.263 -17.333   1.780 1.00 . A A .  24 PHE CE1  1 1 
       20 86640 1 1  24 PHE CE2  C -12.008 -15.559   0.304 1.00 . A A .  24 PHE CE2  1 1 
       20 86641 1 1  24 PHE CG   C -13.564 -16.572   1.863 1.00 . A A .  24 PHE CG   1 1 
       20 86642 1 1  24 PHE CZ   C -10.993 -16.405   0.767 1.00 . A A .  24 PHE CZ   1 1 
       20 86643 1 1  24 PHE H    H -16.251 -18.020   0.577 1.00 . A A .  24 PHE H    1 1 
       20 86644 1 1  24 PHE HA   H -14.604 -18.719   2.989 1.00 . A A .  24 PHE HA   1 1 
       20 86645 1 1  24 PHE HB2  H -15.642 -16.113   1.828 1.00 . A A .  24 PHE HB2  1 1 
       20 86646 1 1  24 PHE HB3  H -14.945 -16.218   3.444 1.00 . A A .  24 PHE HB3  1 1 
       20 86647 1 1  24 PHE HD1  H -12.757 -18.130   3.111 1.00 . A A .  24 PHE HD1  1 1 
       20 86648 1 1  24 PHE HD2  H -14.075 -14.991   0.494 1.00 . A A .  24 PHE HD2  1 1 
       20 86649 1 1  24 PHE HE1  H -10.480 -17.985   2.138 1.00 . A A .  24 PHE HE1  1 1 
       20 86650 1 1  24 PHE HE2  H -11.800 -14.844  -0.478 1.00 . A A .  24 PHE HE2  1 1 
       20 86651 1 1  24 PHE HZ   H -10.002 -16.341   0.344 1.00 . A A .  24 PHE HZ   1 1 
       20 86652 1 1  24 PHE N    N -15.634 -18.535   1.141 1.00 . A A .  24 PHE N    1 1 
       20 86653 1 1  24 PHE O    O -17.763 -18.186   2.853 1.00 . A A .  24 PHE O    1 1 
       20 86654 1 1  25 GLU C    C -18.029 -17.108   6.185 1.00 . A A .  25 GLU C    1 1 
       20 86655 1 1  25 GLU CA   C -17.743 -18.460   5.532 1.00 . A A .  25 GLU CA   1 1 
       20 86656 1 1  25 GLU CB   C -17.379 -19.499   6.594 1.00 . A A .  25 GLU CB   1 1 
       20 86657 1 1  25 GLU CD   C -18.678 -20.274   8.582 1.00 . A A .  25 GLU CD   1 1 
       20 86658 1 1  25 GLU CG   C -18.645 -20.224   7.053 1.00 . A A .  25 GLU CG   1 1 
       20 86659 1 1  25 GLU H    H -15.643 -18.389   5.067 1.00 . A A .  25 GLU H    1 1 
       20 86660 1 1  25 GLU HA   H -18.596 -18.790   4.957 1.00 . A A .  25 GLU HA   1 1 
       20 86661 1 1  25 GLU HB2  H -16.686 -20.213   6.175 1.00 . A A .  25 GLU HB2  1 1 
       20 86662 1 1  25 GLU HB3  H -16.919 -19.005   7.437 1.00 . A A .  25 GLU HB3  1 1 
       20 86663 1 1  25 GLU HG2  H -19.514 -19.695   6.692 1.00 . A A .  25 GLU HG2  1 1 
       20 86664 1 1  25 GLU HG3  H -18.647 -21.230   6.660 1.00 . A A .  25 GLU HG3  1 1 
       20 86665 1 1  25 GLU N    N -16.537 -18.363   4.666 1.00 . A A .  25 GLU N    1 1 
       20 86666 1 1  25 GLU O    O -17.191 -16.228   6.206 1.00 . A A .  25 GLU O    1 1 
       20 86667 1 1  25 GLU OE1  O -17.687 -20.645   9.189 1.00 . A A .  25 GLU OE1  1 1 
       20 86668 1 1  25 GLU OE2  O -19.694 -19.941   9.169 1.00 . A A .  25 GLU OE2  1 1 
       20 86669 1 1  26 LYS C    C -18.622 -15.381   8.559 1.00 . A A .  26 LYS C    1 1 
       20 86670 1 1  26 LYS CA   C -19.542 -15.634   7.363 1.00 . A A .  26 LYS CA   1 1 
       20 86671 1 1  26 LYS CB   C -20.988 -15.797   7.829 1.00 . A A .  26 LYS CB   1 1 
       20 86672 1 1  26 LYS CD   C -22.797 -14.682   9.138 1.00 . A A .  26 LYS CD   1 1 
       20 86673 1 1  26 LYS CE   C -23.343 -13.337   9.622 1.00 . A A .  26 LYS CE   1 1 
       20 86674 1 1  26 LYS CG   C -21.517 -14.453   8.332 1.00 . A A .  26 LYS CG   1 1 
       20 86675 1 1  26 LYS H    H -19.868 -17.654   6.688 1.00 . A A .  26 LYS H    1 1 
       20 86676 1 1  26 LYS HA   H -19.465 -14.827   6.650 1.00 . A A .  26 LYS HA   1 1 
       20 86677 1 1  26 LYS HB2  H -21.596 -16.137   7.005 1.00 . A A .  26 LYS HB2  1 1 
       20 86678 1 1  26 LYS HB3  H -21.029 -16.520   8.626 1.00 . A A .  26 LYS HB3  1 1 
       20 86679 1 1  26 LYS HD2  H -23.532 -15.168   8.512 1.00 . A A .  26 LYS HD2  1 1 
       20 86680 1 1  26 LYS HD3  H -22.578 -15.310   9.990 1.00 . A A .  26 LYS HD3  1 1 
       20 86681 1 1  26 LYS HE2  H -23.022 -13.144  10.635 1.00 . A A .  26 LYS HE2  1 1 
       20 86682 1 1  26 LYS HE3  H -23.019 -12.542   8.967 1.00 . A A .  26 LYS HE3  1 1 
       20 86683 1 1  26 LYS HG2  H -20.774 -13.983   8.959 1.00 . A A .  26 LYS HG2  1 1 
       20 86684 1 1  26 LYS HG3  H -21.733 -13.815   7.490 1.00 . A A .  26 LYS HG3  1 1 
       20 86685 1 1  26 LYS HZ1  H -25.099 -14.390   9.998 1.00 . A A .  26 LYS HZ1  1 1 
       20 86686 1 1  26 LYS HZ2  H -25.138 -13.463   8.576 1.00 . A A .  26 LYS HZ2  1 1 
       20 86687 1 1  26 LYS HZ3  H -25.270 -12.703  10.089 1.00 . A A .  26 LYS HZ3  1 1 
       20 86688 1 1  26 LYS N    N -19.206 -16.932   6.715 1.00 . A A .  26 LYS N    1 1 
       20 86689 1 1  26 LYS NZ   N -24.824 -13.485   9.567 1.00 . A A .  26 LYS NZ   1 1 
       20 86690 1 1  26 LYS O    O -18.959 -15.681   9.687 1.00 . A A .  26 LYS O    1 1 
       20 86691 1 1  27 GLY C    C -15.128 -15.066   9.083 1.00 . A A .  27 GLY C    1 1 
       20 86692 1 1  27 GLY CA   C -16.525 -14.560   9.448 1.00 . A A .  27 GLY CA   1 1 
       20 86693 1 1  27 GLY H    H -17.210 -14.596   7.405 1.00 . A A .  27 GLY H    1 1 
       20 86694 1 1  27 GLY HA2  H -16.485 -13.497   9.634 1.00 . A A .  27 GLY HA2  1 1 
       20 86695 1 1  27 GLY HA3  H -16.872 -15.068  10.335 1.00 . A A .  27 GLY HA3  1 1 
       20 86696 1 1  27 GLY N    N -17.463 -14.832   8.322 1.00 . A A .  27 GLY N    1 1 
       20 86697 1 1  27 GLY O    O -14.457 -15.692   9.880 1.00 . A A .  27 GLY O    1 1 
       20 86698 1 1  28 GLU C    C -12.433 -14.076   7.128 1.00 . A A .  28 GLU C    1 1 
       20 86699 1 1  28 GLU CA   C -13.328 -15.268   7.476 1.00 . A A .  28 GLU CA   1 1 
       20 86700 1 1  28 GLU CB   C -13.570 -16.133   6.238 1.00 . A A .  28 GLU CB   1 1 
       20 86701 1 1  28 GLU CD   C -13.243 -18.507   5.535 1.00 . A A .  28 GLU CD   1 1 
       20 86702 1 1  28 GLU CG   C -13.725 -17.594   6.663 1.00 . A A .  28 GLU CG   1 1 
       20 86703 1 1  28 GLU H    H -15.237 -14.294   7.257 1.00 . A A .  28 GLU H    1 1 
       20 86704 1 1  28 GLU HA   H -12.881 -15.859   8.262 1.00 . A A .  28 GLU HA   1 1 
       20 86705 1 1  28 GLU HB2  H -14.470 -15.805   5.740 1.00 . A A .  28 GLU HB2  1 1 
       20 86706 1 1  28 GLU HB3  H -12.731 -16.041   5.565 1.00 . A A .  28 GLU HB3  1 1 
       20 86707 1 1  28 GLU HG2  H -13.136 -17.776   7.549 1.00 . A A .  28 GLU HG2  1 1 
       20 86708 1 1  28 GLU HG3  H -14.763 -17.797   6.875 1.00 . A A .  28 GLU HG3  1 1 
       20 86709 1 1  28 GLU N    N -14.682 -14.800   7.886 1.00 . A A .  28 GLU N    1 1 
       20 86710 1 1  28 GLU O    O -12.652 -13.388   6.151 1.00 . A A .  28 GLU O    1 1 
       20 86711 1 1  28 GLU OE1  O -12.082 -18.441   5.168 1.00 . A A .  28 GLU OE1  1 1 
       20 86712 1 1  28 GLU OE2  O -14.028 -19.287   5.021 1.00 . A A .  28 GLU OE2  1 1 
       20 86713 1 1  29 LEU C    C  -9.984 -12.770   6.205 1.00 . A A .  29 LEU C    1 1 
       20 86714 1 1  29 LEU CA   C -10.518 -12.680   7.636 1.00 . A A .  29 LEU CA   1 1 
       20 86715 1 1  29 LEU CB   C  -9.375 -12.828   8.650 1.00 . A A .  29 LEU CB   1 1 
       20 86716 1 1  29 LEU CD1  C  -7.839 -11.250   7.445 1.00 . A A .  29 LEU CD1  1 1 
       20 86717 1 1  29 LEU CD2  C  -9.517 -10.351   9.066 1.00 . A A .  29 LEU CD2  1 1 
       20 86718 1 1  29 LEU CG   C  -8.576 -11.520   8.759 1.00 . A A .  29 LEU CG   1 1 
       20 86719 1 1  29 LEU H    H -11.268 -14.395   8.704 1.00 . A A .  29 LEU H    1 1 
       20 86720 1 1  29 LEU HA   H -11.038 -11.747   7.784 1.00 . A A .  29 LEU HA   1 1 
       20 86721 1 1  29 LEU HB2  H  -9.788 -13.074   9.618 1.00 . A A .  29 LEU HB2  1 1 
       20 86722 1 1  29 LEU HB3  H  -8.717 -13.623   8.332 1.00 . A A .  29 LEU HB3  1 1 
       20 86723 1 1  29 LEU HD11 H  -8.449 -10.621   6.813 1.00 . A A .  29 LEU HD11 1 1 
       20 86724 1 1  29 LEU HD12 H  -7.646 -12.186   6.942 1.00 . A A .  29 LEU HD12 1 1 
       20 86725 1 1  29 LEU HD13 H  -6.903 -10.752   7.653 1.00 . A A .  29 LEU HD13 1 1 
       20 86726 1 1  29 LEU HD21 H  -9.603  -9.720   8.193 1.00 . A A .  29 LEU HD21 1 1 
       20 86727 1 1  29 LEU HD22 H  -9.119  -9.775   9.888 1.00 . A A .  29 LEU HD22 1 1 
       20 86728 1 1  29 LEU HD23 H -10.491 -10.733   9.332 1.00 . A A .  29 LEU HD23 1 1 
       20 86729 1 1  29 LEU HG   H  -7.854 -11.611   9.557 1.00 . A A .  29 LEU HG   1 1 
       20 86730 1 1  29 LEU N    N -11.426 -13.827   7.921 1.00 . A A .  29 LEU N    1 1 
       20 86731 1 1  29 LEU O    O  -9.263 -13.683   5.856 1.00 . A A .  29 LEU O    1 1 
       20 86732 1 1  30 VAL C    C  -8.496 -11.110   3.876 1.00 . A A .  30 VAL C    1 1 
       20 86733 1 1  30 VAL CA   C  -9.835 -11.843   3.973 1.00 . A A .  30 VAL CA   1 1 
       20 86734 1 1  30 VAL CB   C -10.909 -11.103   3.172 1.00 . A A .  30 VAL CB   1 1 
       20 86735 1 1  30 VAL CG1  C -10.532 -11.106   1.690 1.00 . A A .  30 VAL CG1  1 1 
       20 86736 1 1  30 VAL CG2  C -12.255 -11.805   3.359 1.00 . A A .  30 VAL CG2  1 1 
       20 86737 1 1  30 VAL H    H -10.908 -11.093   5.682 1.00 . A A .  30 VAL H    1 1 
       20 86738 1 1  30 VAL HA   H  -9.737 -12.859   3.622 1.00 . A A .  30 VAL HA   1 1 
       20 86739 1 1  30 VAL HB   H -10.982 -10.085   3.524 1.00 . A A .  30 VAL HB   1 1 
       20 86740 1 1  30 VAL HG11 H  -9.457 -11.093   1.591 1.00 . A A .  30 VAL HG11 1 1 
       20 86741 1 1  30 VAL HG12 H -10.949 -10.232   1.211 1.00 . A A .  30 VAL HG12 1 1 
       20 86742 1 1  30 VAL HG13 H -10.926 -11.996   1.220 1.00 . A A .  30 VAL HG13 1 1 
       20 86743 1 1  30 VAL HG21 H -12.105 -12.874   3.380 1.00 . A A .  30 VAL HG21 1 1 
       20 86744 1 1  30 VAL HG22 H -12.911 -11.550   2.539 1.00 . A A .  30 VAL HG22 1 1 
       20 86745 1 1  30 VAL HG23 H -12.702 -11.486   4.289 1.00 . A A .  30 VAL HG23 1 1 
       20 86746 1 1  30 VAL N    N -10.329 -11.823   5.377 1.00 . A A .  30 VAL N    1 1 
       20 86747 1 1  30 VAL O    O  -8.388 -10.073   3.253 1.00 . A A .  30 VAL O    1 1 
       20 86748 1 1  31 GLU C    C  -6.229  -9.563   5.006 1.00 . A A .  31 GLU C    1 1 
       20 86749 1 1  31 GLU CA   C  -6.134 -10.983   4.444 1.00 . A A .  31 GLU CA   1 1 
       20 86750 1 1  31 GLU CB   C  -5.746 -10.949   2.962 1.00 . A A .  31 GLU CB   1 1 
       20 86751 1 1  31 GLU CD   C  -3.853 -11.651   1.491 1.00 . A A .  31 GLU CD   1 1 
       20 86752 1 1  31 GLU CG   C  -4.223 -11.012   2.832 1.00 . A A .  31 GLU CG   1 1 
       20 86753 1 1  31 GLU H    H  -7.587 -12.481   4.987 1.00 . A A .  31 GLU H    1 1 
       20 86754 1 1  31 GLU HA   H  -5.414 -11.560   5.005 1.00 . A A .  31 GLU HA   1 1 
       20 86755 1 1  31 GLU HB2  H  -6.186 -11.795   2.455 1.00 . A A .  31 GLU HB2  1 1 
       20 86756 1 1  31 GLU HB3  H  -6.107 -10.034   2.516 1.00 . A A .  31 GLU HB3  1 1 
       20 86757 1 1  31 GLU HG2  H  -3.815 -10.013   2.879 1.00 . A A .  31 GLU HG2  1 1 
       20 86758 1 1  31 GLU HG3  H  -3.816 -11.605   3.638 1.00 . A A .  31 GLU HG3  1 1 
       20 86759 1 1  31 GLU N    N  -7.472 -11.647   4.486 1.00 . A A .  31 GLU N    1 1 
       20 86760 1 1  31 GLU O    O  -7.302  -9.010   5.146 1.00 . A A .  31 GLU O    1 1 
       20 86761 1 1  31 GLU OE1  O  -3.980 -12.856   1.348 1.00 . A A .  31 GLU OE1  1 1 
       20 86762 1 1  31 GLU OE2  O  -3.440 -10.945   0.586 1.00 . A A .  31 GLU OE2  1 1 
       20 86763 1 1  32 GLU C    C  -3.893  -6.818   5.464 1.00 . A A .  32 GLU C    1 1 
       20 86764 1 1  32 GLU CA   C  -5.142  -7.589   5.895 1.00 . A A .  32 GLU CA   1 1 
       20 86765 1 1  32 GLU CB   C  -5.153  -7.780   7.414 1.00 . A A .  32 GLU CB   1 1 
       20 86766 1 1  32 GLU CD   C  -4.178  -9.335   9.107 1.00 . A A .  32 GLU CD   1 1 
       20 86767 1 1  32 GLU CG   C  -3.886  -8.522   7.845 1.00 . A A .  32 GLU CG   1 1 
       20 86768 1 1  32 GLU H    H  -4.259  -9.434   5.219 1.00 . A A .  32 GLU H    1 1 
       20 86769 1 1  32 GLU HA   H  -6.034  -7.072   5.575 1.00 . A A .  32 GLU HA   1 1 
       20 86770 1 1  32 GLU HB2  H  -5.187  -6.815   7.897 1.00 . A A .  32 GLU HB2  1 1 
       20 86771 1 1  32 GLU HB3  H  -6.021  -8.356   7.697 1.00 . A A .  32 GLU HB3  1 1 
       20 86772 1 1  32 GLU HG2  H  -3.570  -9.186   7.054 1.00 . A A .  32 GLU HG2  1 1 
       20 86773 1 1  32 GLU HG3  H  -3.103  -7.807   8.050 1.00 . A A .  32 GLU HG3  1 1 
       20 86774 1 1  32 GLU N    N  -5.114  -8.971   5.338 1.00 . A A .  32 GLU N    1 1 
       20 86775 1 1  32 GLU O    O  -2.945  -7.386   4.959 1.00 . A A .  32 GLU O    1 1 
       20 86776 1 1  32 GLU OE1  O  -5.193 -10.009   9.163 1.00 . A A .  32 GLU OE1  1 1 
       20 86777 1 1  32 GLU OE2  O  -3.391  -9.295  10.039 1.00 . A A .  32 GLU OE2  1 1 
       20 86778 1 1  33 CYS C    C  -2.546  -3.496   6.150 1.00 . A A .  33 CYS C    1 1 
       20 86779 1 1  33 CYS CA   C  -2.695  -4.724   5.250 1.00 . A A .  33 CYS CA   1 1 
       20 86780 1 1  33 CYS CB   C  -2.982  -4.296   3.809 1.00 . A A .  33 CYS CB   1 1 
       20 86781 1 1  33 CYS H    H  -4.659  -5.085   6.063 1.00 . A A .  33 CYS H    1 1 
       20 86782 1 1  33 CYS HA   H  -1.802  -5.330   5.291 1.00 . A A .  33 CYS HA   1 1 
       20 86783 1 1  33 CYS HB2  H  -2.165  -3.691   3.444 1.00 . A A .  33 CYS HB2  1 1 
       20 86784 1 1  33 CYS HB3  H  -3.087  -5.173   3.187 1.00 . A A .  33 CYS HB3  1 1 
       20 86785 1 1  33 CYS HG   H  -4.481  -2.686   4.467 1.00 . A A .  33 CYS HG   1 1 
       20 86786 1 1  33 CYS N    N  -3.885  -5.526   5.653 1.00 . A A .  33 CYS N    1 1 
       20 86787 1 1  33 CYS O    O  -3.337  -3.270   7.045 1.00 . A A .  33 CYS O    1 1 
       20 86788 1 1  33 CYS SG   S  -4.514  -3.334   3.759 1.00 . A A .  33 CYS SG   1 1 
       20 86789 1 1  34 LEU C    C  -1.988  -0.266   6.083 1.00 . A A .  34 LEU C    1 1 
       20 86790 1 1  34 LEU CA   C  -1.346  -1.480   6.757 1.00 . A A .  34 LEU CA   1 1 
       20 86791 1 1  34 LEU CB   C   0.171  -1.298   6.844 1.00 . A A .  34 LEU CB   1 1 
       20 86792 1 1  34 LEU CD1  C   2.097  -2.885   6.745 1.00 . A A .  34 LEU CD1  1 1 
       20 86793 1 1  34 LEU CD2  C   1.107  -2.257   8.952 1.00 . A A .  34 LEU CD2  1 1 
       20 86794 1 1  34 LEU CG   C   0.800  -2.539   7.480 1.00 . A A .  34 LEU CG   1 1 
       20 86795 1 1  34 LEU H    H  -0.914  -2.895   5.191 1.00 . A A .  34 LEU H    1 1 
       20 86796 1 1  34 LEU HA   H  -1.764  -1.630   7.741 1.00 . A A .  34 LEU HA   1 1 
       20 86797 1 1  34 LEU HB2  H   0.574  -1.159   5.852 1.00 . A A .  34 LEU HB2  1 1 
       20 86798 1 1  34 LEU HB3  H   0.395  -0.432   7.448 1.00 . A A .  34 LEU HB3  1 1 
       20 86799 1 1  34 LEU HD11 H   2.010  -2.599   5.707 1.00 . A A .  34 LEU HD11 1 1 
       20 86800 1 1  34 LEU HD12 H   2.275  -3.949   6.811 1.00 . A A .  34 LEU HD12 1 1 
       20 86801 1 1  34 LEU HD13 H   2.920  -2.353   7.198 1.00 . A A .  34 LEU HD13 1 1 
       20 86802 1 1  34 LEU HD21 H   1.025  -3.172   9.519 1.00 . A A .  34 LEU HD21 1 1 
       20 86803 1 1  34 LEU HD22 H   0.402  -1.533   9.334 1.00 . A A .  34 LEU HD22 1 1 
       20 86804 1 1  34 LEU HD23 H   2.109  -1.866   9.043 1.00 . A A .  34 LEU HD23 1 1 
       20 86805 1 1  34 LEU HG   H   0.112  -3.369   7.408 1.00 . A A .  34 LEU HG   1 1 
       20 86806 1 1  34 LEU N    N  -1.539  -2.697   5.919 1.00 . A A .  34 LEU N    1 1 
       20 86807 1 1  34 LEU O    O  -2.594  -0.375   5.036 1.00 . A A .  34 LEU O    1 1 
       20 86808 1 1  35 CYS C    C  -1.631   3.348   6.417 1.00 . A A .  35 CYS C    1 1 
       20 86809 1 1  35 CYS CA   C  -2.458   2.111   6.063 1.00 . A A .  35 CYS CA   1 1 
       20 86810 1 1  35 CYS CB   C  -3.851   2.213   6.689 1.00 . A A .  35 CYS CB   1 1 
       20 86811 1 1  35 CYS H    H  -1.361   0.958   7.515 1.00 . A A .  35 CYS H    1 1 
       20 86812 1 1  35 CYS HA   H  -2.531   2.002   4.991 1.00 . A A .  35 CYS HA   1 1 
       20 86813 1 1  35 CYS HB2  H  -3.778   2.056   7.755 1.00 . A A .  35 CYS HB2  1 1 
       20 86814 1 1  35 CYS HB3  H  -4.260   3.194   6.498 1.00 . A A .  35 CYS HB3  1 1 
       20 86815 1 1  35 CYS HG   H  -5.805   1.345   5.854 1.00 . A A .  35 CYS HG   1 1 
       20 86816 1 1  35 CYS N    N  -1.855   0.891   6.672 1.00 . A A .  35 CYS N    1 1 
       20 86817 1 1  35 CYS O    O  -0.676   3.274   7.164 1.00 . A A .  35 CYS O    1 1 
       20 86818 1 1  35 CYS SG   S  -4.935   0.956   5.968 1.00 . A A .  35 CYS SG   1 1 
       20 86819 1 1  36 ILE C    C  -2.076   6.643   7.100 1.00 . A A .  36 ILE C    1 1 
       20 86820 1 1  36 ILE CA   C  -1.231   5.729   6.212 1.00 . A A .  36 ILE CA   1 1 
       20 86821 1 1  36 ILE CB   C  -0.961   6.397   4.862 1.00 . A A .  36 ILE CB   1 1 
       20 86822 1 1  36 ILE CD1  C   0.147   6.126   2.636 1.00 . A A .  36 ILE CD1  1 1 
       20 86823 1 1  36 ILE CG1  C  -0.092   5.476   4.002 1.00 . A A .  36 ILE CG1  1 1 
       20 86824 1 1  36 ILE CG2  C  -0.230   7.724   5.086 1.00 . A A .  36 ILE CG2  1 1 
       20 86825 1 1  36 ILE H    H  -2.775   4.526   5.294 1.00 . A A .  36 ILE H    1 1 
       20 86826 1 1  36 ILE HA   H  -0.300   5.483   6.703 1.00 . A A .  36 ILE HA   1 1 
       20 86827 1 1  36 ILE HB   H  -1.897   6.581   4.358 1.00 . A A .  36 ILE HB   1 1 
       20 86828 1 1  36 ILE HD11 H   0.193   7.199   2.750 1.00 . A A .  36 ILE HD11 1 1 
       20 86829 1 1  36 ILE HD12 H  -0.662   5.870   1.969 1.00 . A A .  36 ILE HD12 1 1 
       20 86830 1 1  36 ILE HD13 H   1.080   5.768   2.225 1.00 . A A .  36 ILE HD13 1 1 
       20 86831 1 1  36 ILE HG12 H   0.856   5.313   4.493 1.00 . A A .  36 ILE HG12 1 1 
       20 86832 1 1  36 ILE HG13 H  -0.594   4.530   3.866 1.00 . A A .  36 ILE HG13 1 1 
       20 86833 1 1  36 ILE HG21 H   0.810   7.531   5.301 1.00 . A A .  36 ILE HG21 1 1 
       20 86834 1 1  36 ILE HG22 H  -0.679   8.247   5.917 1.00 . A A .  36 ILE HG22 1 1 
       20 86835 1 1  36 ILE HG23 H  -0.307   8.331   4.196 1.00 . A A .  36 ILE HG23 1 1 
       20 86836 1 1  36 ILE N    N  -1.993   4.486   5.888 1.00 . A A .  36 ILE N    1 1 
       20 86837 1 1  36 ILE O    O  -3.270   6.750   6.930 1.00 . A A .  36 ILE O    1 1 
       20 86838 1 1  37 VAL C    C  -1.786   9.642   8.802 1.00 . A A .  37 VAL C    1 1 
       20 86839 1 1  37 VAL CA   C  -2.257   8.194   8.947 1.00 . A A .  37 VAL CA   1 1 
       20 86840 1 1  37 VAL CB   C  -1.980   7.679  10.361 1.00 . A A .  37 VAL CB   1 1 
       20 86841 1 1  37 VAL CG1  C  -2.821   8.467  11.366 1.00 . A A .  37 VAL CG1  1 1 
       20 86842 1 1  37 VAL CG2  C  -2.346   6.197  10.446 1.00 . A A .  37 VAL CG2  1 1 
       20 86843 1 1  37 VAL H    H  -0.504   7.198   8.180 1.00 . A A .  37 VAL H    1 1 
       20 86844 1 1  37 VAL HA   H  -3.310   8.118   8.722 1.00 . A A .  37 VAL HA   1 1 
       20 86845 1 1  37 VAL HB   H  -0.934   7.804  10.591 1.00 . A A .  37 VAL HB   1 1 
       20 86846 1 1  37 VAL HG11 H  -2.431   9.469  11.456 1.00 . A A .  37 VAL HG11 1 1 
       20 86847 1 1  37 VAL HG12 H  -2.782   7.977  12.329 1.00 . A A .  37 VAL HG12 1 1 
       20 86848 1 1  37 VAL HG13 H  -3.845   8.507  11.024 1.00 . A A .  37 VAL HG13 1 1 
       20 86849 1 1  37 VAL HG21 H  -2.738   5.977  11.429 1.00 . A A .  37 VAL HG21 1 1 
       20 86850 1 1  37 VAL HG22 H  -1.466   5.597  10.266 1.00 . A A .  37 VAL HG22 1 1 
       20 86851 1 1  37 VAL HG23 H  -3.094   5.970   9.701 1.00 . A A .  37 VAL HG23 1 1 
       20 86852 1 1  37 VAL N    N  -1.471   7.297   8.052 1.00 . A A .  37 VAL N    1 1 
       20 86853 1 1  37 VAL O    O  -0.663   9.976   9.126 1.00 . A A .  37 VAL O    1 1 
       20 86854 1 1  38 ARG C    C  -3.438  12.852   8.405 1.00 . A A .  38 ARG C    1 1 
       20 86855 1 1  38 ARG CA   C  -2.241  11.932   8.153 1.00 . A A .  38 ARG CA   1 1 
       20 86856 1 1  38 ARG CB   C  -1.785  12.043   6.697 1.00 . A A .  38 ARG CB   1 1 
       20 86857 1 1  38 ARG CD   C   0.256  13.378   7.235 1.00 . A A .  38 ARG CD   1 1 
       20 86858 1 1  38 ARG CG   C  -0.257  12.065   6.641 1.00 . A A .  38 ARG CG   1 1 
       20 86859 1 1  38 ARG CZ   C   1.011  15.462   6.210 1.00 . A A .  38 ARG CZ   1 1 
       20 86860 1 1  38 ARG H    H  -3.538  10.215   8.065 1.00 . A A .  38 ARG H    1 1 
       20 86861 1 1  38 ARG HA   H  -1.429  12.177   8.821 1.00 . A A .  38 ARG HA   1 1 
       20 86862 1 1  38 ARG HB2  H  -2.154  11.196   6.138 1.00 . A A .  38 ARG HB2  1 1 
       20 86863 1 1  38 ARG HB3  H  -2.173  12.955   6.267 1.00 . A A .  38 ARG HB3  1 1 
       20 86864 1 1  38 ARG HD2  H  -0.505  13.835   7.850 1.00 . A A .  38 ARG HD2  1 1 
       20 86865 1 1  38 ARG HD3  H   1.152  13.205   7.812 1.00 . A A .  38 ARG HD3  1 1 
       20 86866 1 1  38 ARG HE   H   0.414  13.889   5.150 1.00 . A A .  38 ARG HE   1 1 
       20 86867 1 1  38 ARG HG2  H   0.136  11.234   7.209 1.00 . A A .  38 ARG HG2  1 1 
       20 86868 1 1  38 ARG HG3  H   0.067  11.983   5.613 1.00 . A A .  38 ARG HG3  1 1 
       20 86869 1 1  38 ARG HH11 H   1.023  15.414   8.220 1.00 . A A .  38 ARG HH11 1 1 
       20 86870 1 1  38 ARG HH12 H   1.559  16.894   7.503 1.00 . A A .  38 ARG HH12 1 1 
       20 86871 1 1  38 ARG HH21 H   1.113  15.819   4.243 1.00 . A A .  38 ARG HH21 1 1 
       20 86872 1 1  38 ARG HH22 H   1.611  17.124   5.268 1.00 . A A .  38 ARG HH22 1 1 
       20 86873 1 1  38 ARG N    N  -2.638  10.505   8.319 1.00 . A A .  38 ARG N    1 1 
       20 86874 1 1  38 ARG NE   N   0.557  14.240   6.054 1.00 . A A .  38 ARG NE   1 1 
       20 86875 1 1  38 ARG NH1  N   1.213  15.961   7.406 1.00 . A A .  38 ARG NH1  1 1 
       20 86876 1 1  38 ARG NH2  N   1.265  16.192   5.159 1.00 . A A .  38 ARG NH2  1 1 
       20 86877 1 1  38 ARG O    O  -4.578  12.450   8.286 1.00 . A A .  38 ARG O    1 1 
       20 86878 1 1  39 HIS C    C  -4.835  15.603   7.684 1.00 . A A .  39 HIS C    1 1 
       20 86879 1 1  39 HIS CA   C  -4.310  15.032   9.004 1.00 . A A .  39 HIS CA   1 1 
       20 86880 1 1  39 HIS CB   C  -3.699  16.145   9.857 1.00 . A A .  39 HIS CB   1 1 
       20 86881 1 1  39 HIS CD2  C  -4.380  14.785  12.001 1.00 . A A .  39 HIS CD2  1 1 
       20 86882 1 1  39 HIS CE1  C  -4.430  16.428  13.412 1.00 . A A .  39 HIS CE1  1 1 
       20 86883 1 1  39 HIS CG   C  -4.049  15.920  11.302 1.00 . A A .  39 HIS CG   1 1 
       20 86884 1 1  39 HIS H    H  -2.260  14.390   8.838 1.00 . A A .  39 HIS H    1 1 
       20 86885 1 1  39 HIS HA   H  -5.104  14.537   9.543 1.00 . A A .  39 HIS HA   1 1 
       20 86886 1 1  39 HIS HB2  H  -2.625  16.138   9.742 1.00 . A A .  39 HIS HB2  1 1 
       20 86887 1 1  39 HIS HB3  H  -4.089  17.100   9.537 1.00 . A A .  39 HIS HB3  1 1 
       20 86888 1 1  39 HIS HD1  H  -3.900  17.900  12.040 1.00 . A A .  39 HIS HD1  1 1 
       20 86889 1 1  39 HIS HD2  H  -4.444  13.793  11.580 1.00 . A A .  39 HIS HD2  1 1 
       20 86890 1 1  39 HIS HE1  H  -4.538  17.002  14.321 1.00 . A A .  39 HIS HE1  1 1 
       20 86891 1 1  39 HIS N    N  -3.187  14.086   8.749 1.00 . A A .  39 HIS N    1 1 
       20 86892 1 1  39 HIS ND1  N  -4.088  16.956  12.223 1.00 . A A .  39 HIS ND1  1 1 
       20 86893 1 1  39 HIS NE2  N  -4.619  15.108  13.333 1.00 . A A .  39 HIS NE2  1 1 
       20 86894 1 1  39 HIS O    O  -4.312  15.322   6.626 1.00 . A A .  39 HIS O    1 1 
       20 86895 1 1  40 ASN C    C  -5.387  17.919   5.825 1.00 . A A .  40 ASN C    1 1 
       20 86896 1 1  40 ASN CA   C  -6.423  16.993   6.489 1.00 . A A .  40 ASN CA   1 1 
       20 86897 1 1  40 ASN CB   C  -7.661  17.767   6.959 1.00 . A A .  40 ASN CB   1 1 
       20 86898 1 1  40 ASN CG   C  -7.249  18.829   7.982 1.00 . A A .  40 ASN CG   1 1 
       20 86899 1 1  40 ASN H    H  -6.270  16.617   8.605 1.00 . A A .  40 ASN H    1 1 
       20 86900 1 1  40 ASN HA   H  -6.713  16.208   5.807 1.00 . A A .  40 ASN HA   1 1 
       20 86901 1 1  40 ASN HB2  H  -8.133  18.242   6.113 1.00 . A A .  40 ASN HB2  1 1 
       20 86902 1 1  40 ASN HB3  H  -8.357  17.081   7.418 1.00 . A A .  40 ASN HB3  1 1 
       20 86903 1 1  40 ASN HD21 H  -8.868  18.577   9.103 1.00 . A A .  40 ASN HD21 1 1 
       20 86904 1 1  40 ASN HD22 H  -7.775  19.750   9.661 1.00 . A A .  40 ASN HD22 1 1 
       20 86905 1 1  40 ASN N    N  -5.863  16.405   7.740 1.00 . A A .  40 ASN N    1 1 
       20 86906 1 1  40 ASN ND2  N  -8.029  19.072   9.000 1.00 . A A .  40 ASN ND2  1 1 
       20 86907 1 1  40 ASN O    O  -4.227  17.573   5.716 1.00 . A A .  40 ASN O    1 1 
       20 86908 1 1  40 ASN OD1  O  -6.209  19.444   7.856 1.00 . A A .  40 ASN OD1  1 1 
       20 86909 1 1  41 ASP C    C  -4.286  19.433   3.419 1.00 . A A .  41 ASP C    1 1 
       20 86910 1 1  41 ASP CA   C  -4.803  20.030   4.735 1.00 . A A .  41 ASP CA   1 1 
       20 86911 1 1  41 ASP CB   C  -3.657  20.206   5.742 1.00 . A A .  41 ASP CB   1 1 
       20 86912 1 1  41 ASP CG   C  -3.086  21.621   5.622 1.00 . A A .  41 ASP CG   1 1 
       20 86913 1 1  41 ASP H    H  -6.713  19.368   5.476 1.00 . A A .  41 ASP H    1 1 
       20 86914 1 1  41 ASP HA   H  -5.275  20.983   4.546 1.00 . A A .  41 ASP HA   1 1 
       20 86915 1 1  41 ASP HB2  H  -4.030  20.052   6.743 1.00 . A A .  41 ASP HB2  1 1 
       20 86916 1 1  41 ASP HB3  H  -2.879  19.486   5.532 1.00 . A A .  41 ASP HB3  1 1 
       20 86917 1 1  41 ASP N    N  -5.778  19.098   5.389 1.00 . A A .  41 ASP N    1 1 
       20 86918 1 1  41 ASP O    O  -4.997  18.727   2.728 1.00 . A A .  41 ASP O    1 1 
       20 86919 1 1  41 ASP OD1  O  -3.341  22.287   4.632 1.00 . A A .  41 ASP OD1  1 1 
       20 86920 1 1  41 ASP OD2  O  -2.387  22.062   6.520 1.00 . A A .  41 ASP OD2  1 1 
       20 86921 1 1  42 ASP C    C  -2.801  17.700   1.625 1.00 . A A .  42 ASP C    1 1 
       20 86922 1 1  42 ASP CA   C  -2.502  19.194   1.774 1.00 . A A .  42 ASP CA   1 1 
       20 86923 1 1  42 ASP CB   C  -0.992  19.425   1.880 1.00 . A A .  42 ASP CB   1 1 
       20 86924 1 1  42 ASP CG   C  -0.461  18.755   3.149 1.00 . A A .  42 ASP CG   1 1 
       20 86925 1 1  42 ASP H    H  -2.510  20.308   3.619 1.00 . A A .  42 ASP H    1 1 
       20 86926 1 1  42 ASP HA   H  -2.905  19.742   0.935 1.00 . A A .  42 ASP HA   1 1 
       20 86927 1 1  42 ASP HB2  H  -0.502  19.000   1.017 1.00 . A A .  42 ASP HB2  1 1 
       20 86928 1 1  42 ASP HB3  H  -0.792  20.485   1.922 1.00 . A A .  42 ASP HB3  1 1 
       20 86929 1 1  42 ASP N    N  -3.060  19.726   3.056 1.00 . A A .  42 ASP N    1 1 
       20 86930 1 1  42 ASP O    O  -3.147  17.231   0.559 1.00 . A A .  42 ASP O    1 1 
       20 86931 1 1  42 ASP OD1  O  -0.641  19.293   4.229 1.00 . A A .  42 ASP OD1  1 1 
       20 86932 1 1  42 ASP OD2  O   0.134  17.693   3.061 1.00 . A A .  42 ASP OD2  1 1 
       20 86933 1 1  43 TRP C    C  -4.441  15.289   2.196 1.00 . A A .  43 TRP C    1 1 
       20 86934 1 1  43 TRP CA   C  -2.979  15.496   2.604 1.00 . A A .  43 TRP CA   1 1 
       20 86935 1 1  43 TRP CB   C  -2.728  14.970   4.022 1.00 . A A .  43 TRP CB   1 1 
       20 86936 1 1  43 TRP CD1  C  -4.307  13.137   4.757 1.00 . A A .  43 TRP CD1  1 1 
       20 86937 1 1  43 TRP CD2  C  -2.542  12.346   3.608 1.00 . A A .  43 TRP CD2  1 1 
       20 86938 1 1  43 TRP CE2  C  -3.337  11.228   3.954 1.00 . A A .  43 TRP CE2  1 1 
       20 86939 1 1  43 TRP CE3  C  -1.363  12.120   2.876 1.00 . A A .  43 TRP CE3  1 1 
       20 86940 1 1  43 TRP CG   C  -3.180  13.547   4.130 1.00 . A A .  43 TRP CG   1 1 
       20 86941 1 1  43 TRP CH2  C  -1.800   9.725   2.861 1.00 . A A .  43 TRP CH2  1 1 
       20 86942 1 1  43 TRP CZ2  C  -2.975   9.932   3.588 1.00 . A A .  43 TRP CZ2  1 1 
       20 86943 1 1  43 TRP CZ3  C  -0.996  10.817   2.505 1.00 . A A .  43 TRP CZ3  1 1 
       20 86944 1 1  43 TRP H    H  -2.410  17.350   3.539 1.00 . A A .  43 TRP H    1 1 
       20 86945 1 1  43 TRP HA   H  -2.318  15.013   1.899 1.00 . A A .  43 TRP HA   1 1 
       20 86946 1 1  43 TRP HB2  H  -1.673  15.028   4.243 1.00 . A A .  43 TRP HB2  1 1 
       20 86947 1 1  43 TRP HB3  H  -3.275  15.575   4.729 1.00 . A A .  43 TRP HB3  1 1 
       20 86948 1 1  43 TRP HD1  H  -5.018  13.779   5.255 1.00 . A A .  43 TRP HD1  1 1 
       20 86949 1 1  43 TRP HE1  H  -5.125  11.215   5.024 1.00 . A A .  43 TRP HE1  1 1 
       20 86950 1 1  43 TRP HE3  H  -0.737  12.954   2.597 1.00 . A A .  43 TRP HE3  1 1 
       20 86951 1 1  43 TRP HH2  H  -1.512   8.725   2.572 1.00 . A A .  43 TRP HH2  1 1 
       20 86952 1 1  43 TRP HZ2  H  -3.598   9.095   3.865 1.00 . A A .  43 TRP HZ2  1 1 
       20 86953 1 1  43 TRP HZ3  H  -0.090  10.654   1.942 1.00 . A A .  43 TRP HZ3  1 1 
       20 86954 1 1  43 TRP N    N  -2.680  16.952   2.685 1.00 . A A .  43 TRP N    1 1 
       20 86955 1 1  43 TRP NE1  N  -4.401  11.762   4.653 1.00 . A A .  43 TRP NE1  1 1 
       20 86956 1 1  43 TRP O    O  -4.773  14.365   1.481 1.00 . A A .  43 TRP O    1 1 
       20 86957 1 1  44 GLY C    C  -6.924  16.207   0.780 1.00 . A A .  44 GLY C    1 1 
       20 86958 1 1  44 GLY CA   C  -6.753  16.002   2.286 1.00 . A A .  44 GLY CA   1 1 
       20 86959 1 1  44 GLY H    H  -5.027  16.885   3.222 1.00 . A A .  44 GLY H    1 1 
       20 86960 1 1  44 GLY HA2  H  -7.094  15.013   2.556 1.00 . A A .  44 GLY HA2  1 1 
       20 86961 1 1  44 GLY HA3  H  -7.334  16.740   2.819 1.00 . A A .  44 GLY HA3  1 1 
       20 86962 1 1  44 GLY N    N  -5.316  16.146   2.646 1.00 . A A .  44 GLY N    1 1 
       20 86963 1 1  44 GLY O    O  -7.742  15.570   0.147 1.00 . A A .  44 GLY O    1 1 
       20 86964 1 1  45 THR C    C  -5.479  16.300  -2.058 1.00 . A A .  45 THR C    1 1 
       20 86965 1 1  45 THR CA   C  -6.287  17.332  -1.266 1.00 . A A .  45 THR CA   1 1 
       20 86966 1 1  45 THR CB   C  -5.718  18.732  -1.491 1.00 . A A .  45 THR CB   1 1 
       20 86967 1 1  45 THR CG2  C  -5.750  19.053  -2.987 1.00 . A A .  45 THR CG2  1 1 
       20 86968 1 1  45 THR H    H  -5.505  17.599   0.727 1.00 . A A .  45 THR H    1 1 
       20 86969 1 1  45 THR HA   H  -7.326  17.299  -1.560 1.00 . A A .  45 THR HA   1 1 
       20 86970 1 1  45 THR HB   H  -4.699  18.770  -1.136 1.00 . A A .  45 THR HB   1 1 
       20 86971 1 1  45 THR HG1  H  -5.907  20.250  -0.290 1.00 . A A .  45 THR HG1  1 1 
       20 86972 1 1  45 THR HG21 H  -4.767  19.363  -3.310 1.00 . A A .  45 THR HG21 1 1 
       20 86973 1 1  45 THR HG22 H  -6.456  19.849  -3.170 1.00 . A A .  45 THR HG22 1 1 
       20 86974 1 1  45 THR HG23 H  -6.049  18.170  -3.538 1.00 . A A .  45 THR HG23 1 1 
       20 86975 1 1  45 THR N    N  -6.158  17.090   0.199 1.00 . A A .  45 THR N    1 1 
       20 86976 1 1  45 THR O    O  -6.011  15.584  -2.883 1.00 . A A .  45 THR O    1 1 
       20 86977 1 1  45 THR OG1  O  -6.502  19.682  -0.785 1.00 . A A .  45 THR OG1  1 1 
       20 86978 1 1  46 ALA C    C  -3.997  13.857  -2.550 1.00 . A A .  46 ALA C    1 1 
       20 86979 1 1  46 ALA CA   C  -3.353  15.244  -2.573 1.00 . A A .  46 ALA CA   1 1 
       20 86980 1 1  46 ALA CB   C  -2.016  15.220  -1.829 1.00 . A A .  46 ALA CB   1 1 
       20 86981 1 1  46 ALA H    H  -3.783  16.814  -1.158 1.00 . A A .  46 ALA H    1 1 
       20 86982 1 1  46 ALA HA   H  -3.209  15.575  -3.591 1.00 . A A .  46 ALA HA   1 1 
       20 86983 1 1  46 ALA HB1  H  -1.617  16.221  -1.772 1.00 . A A .  46 ALA HB1  1 1 
       20 86984 1 1  46 ALA HB2  H  -1.321  14.584  -2.358 1.00 . A A .  46 ALA HB2  1 1 
       20 86985 1 1  46 ALA HB3  H  -2.166  14.835  -0.831 1.00 . A A .  46 ALA HB3  1 1 
       20 86986 1 1  46 ALA N    N  -4.195  16.224  -1.823 1.00 . A A .  46 ALA N    1 1 
       20 86987 1 1  46 ALA O    O  -4.313  13.291  -3.577 1.00 . A A .  46 ALA O    1 1 
       20 86988 1 1  47 LEU C    C  -6.348  12.109  -1.139 1.00 . A A .  47 LEU C    1 1 
       20 86989 1 1  47 LEU CA   C  -4.832  11.964  -1.296 1.00 . A A .  47 LEU CA   1 1 
       20 86990 1 1  47 LEU CB   C  -4.228  11.306  -0.045 1.00 . A A .  47 LEU CB   1 1 
       20 86991 1 1  47 LEU CD1  C  -2.527  10.265  -1.599 1.00 . A A .  47 LEU CD1  1 1 
       20 86992 1 1  47 LEU CD2  C  -1.913  12.264  -0.229 1.00 . A A .  47 LEU CD2  1 1 
       20 86993 1 1  47 LEU CG   C  -2.738  10.976  -0.257 1.00 . A A .  47 LEU CG   1 1 
       20 86994 1 1  47 LEU H    H  -3.939  13.782  -0.568 1.00 . A A .  47 LEU H    1 1 
       20 86995 1 1  47 LEU HA   H  -4.602  11.380  -2.175 1.00 . A A .  47 LEU HA   1 1 
       20 86996 1 1  47 LEU HB2  H  -4.326  11.982   0.792 1.00 . A A .  47 LEU HB2  1 1 
       20 86997 1 1  47 LEU HB3  H  -4.766  10.395   0.170 1.00 . A A .  47 LEU HB3  1 1 
       20 86998 1 1  47 LEU HD11 H  -2.182  10.977  -2.333 1.00 . A A .  47 LEU HD11 1 1 
       20 86999 1 1  47 LEU HD12 H  -3.459   9.830  -1.928 1.00 . A A .  47 LEU HD12 1 1 
       20 87000 1 1  47 LEU HD13 H  -1.788   9.486  -1.480 1.00 . A A .  47 LEU HD13 1 1 
       20 87001 1 1  47 LEU HD21 H  -0.947  12.061   0.206 1.00 . A A .  47 LEU HD21 1 1 
       20 87002 1 1  47 LEU HD22 H  -2.425  13.007   0.365 1.00 . A A .  47 LEU HD22 1 1 
       20 87003 1 1  47 LEU HD23 H  -1.786  12.632  -1.236 1.00 . A A .  47 LEU HD23 1 1 
       20 87004 1 1  47 LEU HG   H  -2.405  10.328   0.540 1.00 . A A .  47 LEU HG   1 1 
       20 87005 1 1  47 LEU N    N  -4.190  13.304  -1.385 1.00 . A A .  47 LEU N    1 1 
       20 87006 1 1  47 LEU O    O  -7.000  11.269  -0.556 1.00 . A A .  47 LEU O    1 1 
       20 87007 1 1  48 GLU C    C  -9.172  12.097  -1.865 1.00 . A A .  48 GLU C    1 1 
       20 87008 1 1  48 GLU CA   C  -8.391  13.372  -1.522 1.00 . A A .  48 GLU CA   1 1 
       20 87009 1 1  48 GLU CB   C  -8.739  14.503  -2.500 1.00 . A A .  48 GLU CB   1 1 
       20 87010 1 1  48 GLU CD   C  -9.097  13.151  -4.579 1.00 . A A .  48 GLU CD   1 1 
       20 87011 1 1  48 GLU CG   C  -8.201  14.191  -3.902 1.00 . A A .  48 GLU CG   1 1 
       20 87012 1 1  48 GLU H    H  -6.372  13.840  -2.111 1.00 . A A .  48 GLU H    1 1 
       20 87013 1 1  48 GLU HA   H  -8.621  13.681  -0.514 1.00 . A A .  48 GLU HA   1 1 
       20 87014 1 1  48 GLU HB2  H  -9.812  14.615  -2.548 1.00 . A A .  48 GLU HB2  1 1 
       20 87015 1 1  48 GLU HB3  H  -8.300  15.425  -2.149 1.00 . A A .  48 GLU HB3  1 1 
       20 87016 1 1  48 GLU HG2  H  -8.198  15.095  -4.489 1.00 . A A .  48 GLU HG2  1 1 
       20 87017 1 1  48 GLU HG3  H  -7.194  13.812  -3.831 1.00 . A A .  48 GLU HG3  1 1 
       20 87018 1 1  48 GLU N    N  -6.918  13.164  -1.663 1.00 . A A .  48 GLU N    1 1 
       20 87019 1 1  48 GLU O    O -10.285  11.907  -1.416 1.00 . A A .  48 GLU O    1 1 
       20 87020 1 1  48 GLU OE1  O -10.230  12.978  -4.163 1.00 . A A .  48 GLU OE1  1 1 
       20 87021 1 1  48 GLU OE2  O  -8.663  12.513  -5.525 1.00 . A A .  48 GLU OE2  1 1 
       20 87022 1 1  49 ASP C    C  -8.611   8.769  -2.361 1.00 . A A .  49 ASP C    1 1 
       20 87023 1 1  49 ASP CA   C  -9.315   9.966  -2.996 1.00 . A A .  49 ASP CA   1 1 
       20 87024 1 1  49 ASP CB   C  -9.231   9.887  -4.521 1.00 . A A .  49 ASP CB   1 1 
       20 87025 1 1  49 ASP CG   C  -7.766   9.945  -4.962 1.00 . A A .  49 ASP CG   1 1 
       20 87026 1 1  49 ASP H    H  -7.711  11.370  -2.998 1.00 . A A .  49 ASP H    1 1 
       20 87027 1 1  49 ASP HA   H -10.345  10.015  -2.675 1.00 . A A .  49 ASP HA   1 1 
       20 87028 1 1  49 ASP HB2  H  -9.666   8.961  -4.853 1.00 . A A .  49 ASP HB2  1 1 
       20 87029 1 1  49 ASP HB3  H  -9.772  10.715  -4.956 1.00 . A A .  49 ASP HB3  1 1 
       20 87030 1 1  49 ASP N    N  -8.603  11.216  -2.646 1.00 . A A .  49 ASP N    1 1 
       20 87031 1 1  49 ASP O    O  -7.502   8.871  -1.876 1.00 . A A .  49 ASP O    1 1 
       20 87032 1 1  49 ASP OD1  O  -6.890  10.034  -4.118 1.00 . A A .  49 ASP OD1  1 1 
       20 87033 1 1  49 ASP OD2  O  -7.498   9.902  -6.152 1.00 . A A .  49 ASP OD2  1 1 
       20 87034 1 1  50 TYR C    C  -8.156   6.718  -0.332 1.00 . A A .  50 TYR C    1 1 
       20 87035 1 1  50 TYR CA   C  -8.622   6.422  -1.760 1.00 . A A .  50 TYR CA   1 1 
       20 87036 1 1  50 TYR CB   C  -7.418   6.119  -2.659 1.00 . A A .  50 TYR CB   1 1 
       20 87037 1 1  50 TYR CD1  C  -8.826   5.026  -4.444 1.00 . A A .  50 TYR CD1  1 1 
       20 87038 1 1  50 TYR CD2  C  -7.345   6.839  -5.073 1.00 . A A .  50 TYR CD2  1 1 
       20 87039 1 1  50 TYR CE1  C  -9.249   4.910  -5.774 1.00 . A A .  50 TYR CE1  1 1 
       20 87040 1 1  50 TYR CE2  C  -7.767   6.723  -6.403 1.00 . A A .  50 TYR CE2  1 1 
       20 87041 1 1  50 TYR CG   C  -7.873   5.989  -4.094 1.00 . A A .  50 TYR CG   1 1 
       20 87042 1 1  50 TYR CZ   C  -8.719   5.759  -6.754 1.00 . A A .  50 TYR CZ   1 1 
       20 87043 1 1  50 TYR H    H -10.138   7.586  -2.759 1.00 . A A .  50 TYR H    1 1 
       20 87044 1 1  50 TYR HA   H  -9.317   5.595  -1.768 1.00 . A A .  50 TYR HA   1 1 
       20 87045 1 1  50 TYR HB2  H  -6.701   6.923  -2.581 1.00 . A A .  50 TYR HB2  1 1 
       20 87046 1 1  50 TYR HB3  H  -6.958   5.197  -2.343 1.00 . A A .  50 TYR HB3  1 1 
       20 87047 1 1  50 TYR HD1  H  -9.235   4.371  -3.688 1.00 . A A .  50 TYR HD1  1 1 
       20 87048 1 1  50 TYR HD2  H  -6.611   7.584  -4.803 1.00 . A A .  50 TYR HD2  1 1 
       20 87049 1 1  50 TYR HE1  H  -9.983   4.165  -6.044 1.00 . A A .  50 TYR HE1  1 1 
       20 87050 1 1  50 TYR HE2  H  -7.358   7.378  -7.158 1.00 . A A .  50 TYR HE2  1 1 
       20 87051 1 1  50 TYR HH   H  -9.464   4.753  -8.195 1.00 . A A .  50 TYR HH   1 1 
       20 87052 1 1  50 TYR N    N  -9.249   7.638  -2.359 1.00 . A A .  50 TYR N    1 1 
       20 87053 1 1  50 TYR O    O  -7.196   6.147   0.153 1.00 . A A .  50 TYR O    1 1 
       20 87054 1 1  50 TYR OH   O  -9.135   5.645  -8.065 1.00 . A A .  50 TYR OH   1 1 
       20 87055 1 1  51 LEU C    C  -9.493   7.595   2.739 1.00 . A A .  51 LEU C    1 1 
       20 87056 1 1  51 LEU CA   C  -8.410   7.969   1.726 1.00 . A A .  51 LEU CA   1 1 
       20 87057 1 1  51 LEU CB   C  -8.229   9.489   1.685 1.00 . A A .  51 LEU CB   1 1 
       20 87058 1 1  51 LEU CD1  C  -5.799   9.214   2.219 1.00 . A A .  51 LEU CD1  1 1 
       20 87059 1 1  51 LEU CD2  C  -6.902  11.426   2.540 1.00 . A A .  51 LEU CD2  1 1 
       20 87060 1 1  51 LEU CG   C  -7.097   9.911   2.627 1.00 . A A .  51 LEU CG   1 1 
       20 87061 1 1  51 LEU H    H  -9.590   8.066  -0.072 1.00 . A A .  51 LEU H    1 1 
       20 87062 1 1  51 LEU HA   H  -7.478   7.484   1.974 1.00 . A A .  51 LEU HA   1 1 
       20 87063 1 1  51 LEU HB2  H  -7.990   9.791   0.678 1.00 . A A .  51 LEU HB2  1 1 
       20 87064 1 1  51 LEU HB3  H  -9.148   9.967   1.992 1.00 . A A .  51 LEU HB3  1 1 
       20 87065 1 1  51 LEU HD11 H  -5.485   8.550   3.010 1.00 . A A .  51 LEU HD11 1 1 
       20 87066 1 1  51 LEU HD12 H  -5.031   9.954   2.046 1.00 . A A .  51 LEU HD12 1 1 
       20 87067 1 1  51 LEU HD13 H  -5.962   8.647   1.315 1.00 . A A .  51 LEU HD13 1 1 
       20 87068 1 1  51 LEU HD21 H  -6.869  11.842   3.536 1.00 . A A .  51 LEU HD21 1 1 
       20 87069 1 1  51 LEU HD22 H  -7.724  11.865   1.993 1.00 . A A .  51 LEU HD22 1 1 
       20 87070 1 1  51 LEU HD23 H  -5.974  11.639   2.029 1.00 . A A .  51 LEU HD23 1 1 
       20 87071 1 1  51 LEU HG   H  -7.351   9.638   3.640 1.00 . A A .  51 LEU HG   1 1 
       20 87072 1 1  51 LEU N    N  -8.827   7.610   0.343 1.00 . A A .  51 LEU N    1 1 
       20 87073 1 1  51 LEU O    O -10.586   8.127   2.719 1.00 . A A .  51 LEU O    1 1 
       20 87074 1 1  52 PHE C    C -10.016   7.267   5.891 1.00 . A A .  52 PHE C    1 1 
       20 87075 1 1  52 PHE CA   C -10.178   6.334   4.691 1.00 . A A .  52 PHE CA   1 1 
       20 87076 1 1  52 PHE CB   C  -9.822   4.897   5.079 1.00 . A A .  52 PHE CB   1 1 
       20 87077 1 1  52 PHE CD1  C  -9.823   4.015   2.716 1.00 . A A .  52 PHE CD1  1 1 
       20 87078 1 1  52 PHE CD2  C -11.297   2.989   4.345 1.00 . A A .  52 PHE CD2  1 1 
       20 87079 1 1  52 PHE CE1  C -10.290   3.131   1.737 1.00 . A A .  52 PHE CE1  1 1 
       20 87080 1 1  52 PHE CE2  C -11.764   2.104   3.365 1.00 . A A .  52 PHE CE2  1 1 
       20 87081 1 1  52 PHE CG   C -10.327   3.945   4.020 1.00 . A A .  52 PHE CG   1 1 
       20 87082 1 1  52 PHE CZ   C -11.260   2.176   2.061 1.00 . A A .  52 PHE CZ   1 1 
       20 87083 1 1  52 PHE H    H  -8.292   6.309   3.655 1.00 . A A .  52 PHE H    1 1 
       20 87084 1 1  52 PHE HA   H -11.183   6.385   4.299 1.00 . A A .  52 PHE HA   1 1 
       20 87085 1 1  52 PHE HB2  H  -8.749   4.803   5.164 1.00 . A A .  52 PHE HB2  1 1 
       20 87086 1 1  52 PHE HB3  H -10.280   4.656   6.027 1.00 . A A .  52 PHE HB3  1 1 
       20 87087 1 1  52 PHE HD1  H  -9.074   4.751   2.466 1.00 . A A .  52 PHE HD1  1 1 
       20 87088 1 1  52 PHE HD2  H -11.685   2.934   5.352 1.00 . A A .  52 PHE HD2  1 1 
       20 87089 1 1  52 PHE HE1  H  -9.901   3.186   0.730 1.00 . A A .  52 PHE HE1  1 1 
       20 87090 1 1  52 PHE HE2  H -12.512   1.367   3.616 1.00 . A A .  52 PHE HE2  1 1 
       20 87091 1 1  52 PHE HZ   H -11.621   1.493   1.305 1.00 . A A .  52 PHE HZ   1 1 
       20 87092 1 1  52 PHE N    N  -9.187   6.707   3.644 1.00 . A A .  52 PHE N    1 1 
       20 87093 1 1  52 PHE O    O  -9.038   7.202   6.609 1.00 . A A .  52 PHE O    1 1 
       20 87094 1 1  53 SER C    C -11.750   8.788   8.361 1.00 . A A .  53 SER C    1 1 
       20 87095 1 1  53 SER CA   C -10.799   9.130   7.216 1.00 . A A .  53 SER CA   1 1 
       20 87096 1 1  53 SER CB   C -11.164  10.488   6.612 1.00 . A A .  53 SER CB   1 1 
       20 87097 1 1  53 SER H    H -11.714   8.218   5.490 1.00 . A A .  53 SER H    1 1 
       20 87098 1 1  53 SER HA   H  -9.779   9.140   7.569 1.00 . A A .  53 SER HA   1 1 
       20 87099 1 1  53 SER HB2  H -10.572  10.658   5.725 1.00 . A A .  53 SER HB2  1 1 
       20 87100 1 1  53 SER HB3  H -12.212  10.496   6.353 1.00 . A A .  53 SER HB3  1 1 
       20 87101 1 1  53 SER HG   H -11.611  12.157   7.503 1.00 . A A .  53 SER HG   1 1 
       20 87102 1 1  53 SER N    N -10.941   8.165   6.091 1.00 . A A .  53 SER N    1 1 
       20 87103 1 1  53 SER O    O -12.792   8.194   8.167 1.00 . A A .  53 SER O    1 1 
       20 87104 1 1  53 SER OG   O -10.902  11.513   7.559 1.00 . A A .  53 SER OG   1 1 
       20 87105 1 1  54 ARG C    C -12.469  10.177  11.542 1.00 . A A .  54 ARG C    1 1 
       20 87106 1 1  54 ARG CA   C -12.274   8.898  10.725 1.00 . A A .  54 ARG CA   1 1 
       20 87107 1 1  54 ARG CB   C -11.521   7.846  11.542 1.00 . A A .  54 ARG CB   1 1 
       20 87108 1 1  54 ARG CD   C  -9.564   7.577  13.071 1.00 . A A .  54 ARG CD   1 1 
       20 87109 1 1  54 ARG CG   C -10.129   8.375  11.895 1.00 . A A .  54 ARG CG   1 1 
       20 87110 1 1  54 ARG CZ   C -10.174   7.487  15.435 1.00 . A A .  54 ARG CZ   1 1 
       20 87111 1 1  54 ARG H    H -10.554   9.659   9.683 1.00 . A A .  54 ARG H    1 1 
       20 87112 1 1  54 ARG HA   H -13.228   8.511  10.398 1.00 . A A .  54 ARG HA   1 1 
       20 87113 1 1  54 ARG HB2  H -12.067   7.636  12.450 1.00 . A A .  54 ARG HB2  1 1 
       20 87114 1 1  54 ARG HB3  H -11.426   6.940  10.962 1.00 . A A .  54 ARG HB3  1 1 
       20 87115 1 1  54 ARG HD2  H  -9.711   6.519  12.913 1.00 . A A .  54 ARG HD2  1 1 
       20 87116 1 1  54 ARG HD3  H  -8.515   7.796  13.205 1.00 . A A .  54 ARG HD3  1 1 
       20 87117 1 1  54 ARG HE   H -10.997   8.764  14.152 1.00 . A A .  54 ARG HE   1 1 
       20 87118 1 1  54 ARG HG2  H  -9.477   8.269  11.041 1.00 . A A .  54 ARG HG2  1 1 
       20 87119 1 1  54 ARG HG3  H -10.199   9.418  12.167 1.00 . A A .  54 ARG HG3  1 1 
       20 87120 1 1  54 ARG HH11 H  -8.770   6.178  14.838 1.00 . A A .  54 ARG HH11 1 1 
       20 87121 1 1  54 ARG HH12 H  -9.196   6.108  16.512 1.00 . A A .  54 ARG HH12 1 1 
       20 87122 1 1  54 ARG HH21 H -11.533   8.654  16.329 1.00 . A A .  54 ARG HH21 1 1 
       20 87123 1 1  54 ARG HH22 H -10.748   7.498  17.353 1.00 . A A .  54 ARG HH22 1 1 
       20 87124 1 1  54 ARG N    N -11.397   9.174   9.556 1.00 . A A .  54 ARG N    1 1 
       20 87125 1 1  54 ARG NE   N -10.346   8.039  14.256 1.00 . A A .  54 ARG NE   1 1 
       20 87126 1 1  54 ARG NH1  N  -9.312   6.515  15.606 1.00 . A A .  54 ARG NH1  1 1 
       20 87127 1 1  54 ARG NH2  N -10.873   7.913  16.451 1.00 . A A .  54 ARG NH2  1 1 
       20 87128 1 1  54 ARG O    O -11.954  11.229  11.197 1.00 . A A .  54 ARG O    1 1 
       20 87129 1 1  55 LYS C    C -12.050  11.611  14.308 1.00 . A A .  55 LYS C    1 1 
       20 87130 1 1  55 LYS CA   C -13.308  11.291  13.512 1.00 . A A .  55 LYS CA   1 1 
       20 87131 1 1  55 LYS CB   C -14.456  10.922  14.457 1.00 . A A .  55 LYS CB   1 1 
       20 87132 1 1  55 LYS CD   C -15.742  13.063  14.450 1.00 . A A .  55 LYS CD   1 1 
       20 87133 1 1  55 LYS CE   C -17.170  13.490  14.798 1.00 . A A .  55 LYS CE   1 1 
       20 87134 1 1  55 LYS CG   C -15.744  11.604  13.990 1.00 . A A .  55 LYS CG   1 1 
       20 87135 1 1  55 LYS H    H -13.478   9.218  12.958 1.00 . A A .  55 LYS H    1 1 
       20 87136 1 1  55 LYS HA   H -13.587  12.125  12.885 1.00 . A A .  55 LYS HA   1 1 
       20 87137 1 1  55 LYS HB2  H -14.595   9.850  14.454 1.00 . A A .  55 LYS HB2  1 1 
       20 87138 1 1  55 LYS HB3  H -14.218  11.250  15.458 1.00 . A A .  55 LYS HB3  1 1 
       20 87139 1 1  55 LYS HD2  H -15.114  13.165  15.322 1.00 . A A .  55 LYS HD2  1 1 
       20 87140 1 1  55 LYS HD3  H -15.363  13.690  13.657 1.00 . A A .  55 LYS HD3  1 1 
       20 87141 1 1  55 LYS HE2  H -17.617  12.785  15.483 1.00 . A A .  55 LYS HE2  1 1 
       20 87142 1 1  55 LYS HE3  H -17.172  14.483  15.224 1.00 . A A .  55 LYS HE3  1 1 
       20 87143 1 1  55 LYS HG2  H -15.800  11.566  12.912 1.00 . A A .  55 LYS HG2  1 1 
       20 87144 1 1  55 LYS HG3  H -16.596  11.093  14.413 1.00 . A A .  55 LYS HG3  1 1 
       20 87145 1 1  55 LYS HZ1  H -17.316  13.947  12.772 1.00 . A A .  55 LYS HZ1  1 1 
       20 87146 1 1  55 LYS HZ2  H -18.798  13.994  13.602 1.00 . A A .  55 LYS HZ2  1 1 
       20 87147 1 1  55 LYS HZ3  H -18.089  12.500  13.214 1.00 . A A .  55 LYS HZ3  1 1 
       20 87148 1 1  55 LYS N    N -13.074  10.071  12.694 1.00 . A A .  55 LYS N    1 1 
       20 87149 1 1  55 LYS NZ   N -17.898  13.482  13.498 1.00 . A A .  55 LYS NZ   1 1 
       20 87150 1 1  55 LYS O    O -11.929  11.295  15.474 1.00 . A A .  55 LYS O    1 1 
       20 87151 1 1  56 ASN C    C  -8.753  12.883  13.286 1.00 . A A .  56 ASN C    1 1 
       20 87152 1 1  56 ASN CA   C  -9.821  12.563  14.332 1.00 . A A .  56 ASN CA   1 1 
       20 87153 1 1  56 ASN CB   C -10.132  13.794  15.171 1.00 . A A .  56 ASN CB   1 1 
       20 87154 1 1  56 ASN CG   C  -9.348  13.733  16.483 1.00 . A A .  56 ASN CG   1 1 
       20 87155 1 1  56 ASN H    H -11.228  12.454  12.715 1.00 . A A .  56 ASN H    1 1 
       20 87156 1 1  56 ASN HA   H  -9.502  11.760  14.965 1.00 . A A .  56 ASN HA   1 1 
       20 87157 1 1  56 ASN HB2  H  -9.850  14.675  14.625 1.00 . A A .  56 ASN HB2  1 1 
       20 87158 1 1  56 ASN HB3  H -11.187  13.821  15.384 1.00 . A A .  56 ASN HB3  1 1 
       20 87159 1 1  56 ASN HD21 H  -7.575  13.736  15.589 1.00 . A A .  56 ASN HD21 1 1 
       20 87160 1 1  56 ASN HD22 H  -7.532  13.674  17.285 1.00 . A A .  56 ASN HD22 1 1 
       20 87161 1 1  56 ASN N    N -11.098  12.221  13.658 1.00 . A A .  56 ASN N    1 1 
       20 87162 1 1  56 ASN ND2  N  -8.044  13.713  16.449 1.00 . A A .  56 ASN ND2  1 1 
       20 87163 1 1  56 ASN O    O  -7.836  13.640  13.538 1.00 . A A .  56 ASN O    1 1 
       20 87164 1 1  56 ASN OD1  O  -9.928  13.705  17.551 1.00 . A A .  56 ASN OD1  1 1 
       20 87165 1 1  57 MET C    C  -8.232  11.923   9.732 1.00 . A A .  57 MET C    1 1 
       20 87166 1 1  57 MET CA   C  -7.849  12.602  11.049 1.00 . A A .  57 MET CA   1 1 
       20 87167 1 1  57 MET CB   C  -6.541  12.023  11.588 1.00 . A A .  57 MET CB   1 1 
       20 87168 1 1  57 MET CE   C  -4.586  10.916  13.442 1.00 . A A .  57 MET CE   1 1 
       20 87169 1 1  57 MET CG   C  -6.684  10.512  11.752 1.00 . A A .  57 MET CG   1 1 
       20 87170 1 1  57 MET H    H  -9.625  11.718  11.917 1.00 . A A .  57 MET H    1 1 
       20 87171 1 1  57 MET HA   H  -7.745  13.660  10.903 1.00 . A A .  57 MET HA   1 1 
       20 87172 1 1  57 MET HB2  H  -5.742  12.233  10.891 1.00 . A A .  57 MET HB2  1 1 
       20 87173 1 1  57 MET HB3  H  -6.310  12.470  12.541 1.00 . A A .  57 MET HB3  1 1 
       20 87174 1 1  57 MET HE1  H  -3.857  10.348  14.001 1.00 . A A .  57 MET HE1  1 1 
       20 87175 1 1  57 MET HE2  H  -4.729  11.879  13.909 1.00 . A A .  57 MET HE2  1 1 
       20 87176 1 1  57 MET HE3  H  -4.235  11.055  12.430 1.00 . A A .  57 MET HE3  1 1 
       20 87177 1 1  57 MET HG2  H  -7.716  10.231  11.604 1.00 . A A .  57 MET HG2  1 1 
       20 87178 1 1  57 MET HG3  H  -6.071  10.024  11.018 1.00 . A A .  57 MET HG3  1 1 
       20 87179 1 1  57 MET N    N  -8.868  12.321  12.107 1.00 . A A .  57 MET N    1 1 
       20 87180 1 1  57 MET O    O  -9.356  11.500   9.543 1.00 . A A .  57 MET O    1 1 
       20 87181 1 1  57 MET SD   S  -6.158  10.019  13.416 1.00 . A A .  57 MET SD   1 1 
       20 87182 1 1  58 SER C    C  -6.473  10.215   7.115 1.00 . A A .  58 SER C    1 1 
       20 87183 1 1  58 SER CA   C  -7.608  11.161   7.517 1.00 . A A .  58 SER CA   1 1 
       20 87184 1 1  58 SER CB   C  -7.718  12.315   6.519 1.00 . A A .  58 SER CB   1 1 
       20 87185 1 1  58 SER H    H  -6.403  12.161   8.996 1.00 . A A .  58 SER H    1 1 
       20 87186 1 1  58 SER HA   H  -8.542  10.625   7.575 1.00 . A A .  58 SER HA   1 1 
       20 87187 1 1  58 SER HB2  H  -6.732  12.696   6.298 1.00 . A A .  58 SER HB2  1 1 
       20 87188 1 1  58 SER HB3  H  -8.179  11.961   5.609 1.00 . A A .  58 SER HB3  1 1 
       20 87189 1 1  58 SER HG   H  -9.003  13.766   6.368 1.00 . A A .  58 SER HG   1 1 
       20 87190 1 1  58 SER N    N  -7.303  11.813   8.822 1.00 . A A .  58 SER N    1 1 
       20 87191 1 1  58 SER O    O  -5.377  10.640   6.808 1.00 . A A .  58 SER O    1 1 
       20 87192 1 1  58 SER OG   O  -8.511  13.351   7.080 1.00 . A A .  58 SER OG   1 1 
       20 87193 1 1  59 ALA C    C  -5.886   7.463   5.297 1.00 . A A .  59 ALA C    1 1 
       20 87194 1 1  59 ALA CA   C  -5.663   7.961   6.728 1.00 . A A .  59 ALA CA   1 1 
       20 87195 1 1  59 ALA CB   C  -5.810   6.807   7.724 1.00 . A A .  59 ALA CB   1 1 
       20 87196 1 1  59 ALA H    H  -7.618   8.610   7.362 1.00 . A A .  59 ALA H    1 1 
       20 87197 1 1  59 ALA HA   H  -4.688   8.416   6.821 1.00 . A A .  59 ALA HA   1 1 
       20 87198 1 1  59 ALA HB1  H  -6.858   6.604   7.889 1.00 . A A .  59 ALA HB1  1 1 
       20 87199 1 1  59 ALA HB2  H  -5.344   7.077   8.661 1.00 . A A .  59 ALA HB2  1 1 
       20 87200 1 1  59 ALA HB3  H  -5.330   5.924   7.327 1.00 . A A .  59 ALA HB3  1 1 
       20 87201 1 1  59 ALA N    N  -6.727   8.933   7.111 1.00 . A A .  59 ALA N    1 1 
       20 87202 1 1  59 ALA O    O  -6.880   7.768   4.674 1.00 . A A .  59 ALA O    1 1 
       20 87203 1 1  60 MET C    C  -5.315   4.663   3.417 1.00 . A A .  60 MET C    1 1 
       20 87204 1 1  60 MET CA   C  -5.128   6.177   3.385 1.00 . A A .  60 MET CA   1 1 
       20 87205 1 1  60 MET CB   C  -3.818   6.523   2.666 1.00 . A A .  60 MET CB   1 1 
       20 87206 1 1  60 MET CE   C  -3.258   7.319  -1.301 1.00 . A A .  60 MET CE   1 1 
       20 87207 1 1  60 MET CG   C  -4.127   7.023   1.252 1.00 . A A .  60 MET CG   1 1 
       20 87208 1 1  60 MET H    H  -4.168   6.466   5.292 1.00 . A A .  60 MET H    1 1 
       20 87209 1 1  60 MET HA   H  -5.965   6.652   2.896 1.00 . A A .  60 MET HA   1 1 
       20 87210 1 1  60 MET HB2  H  -3.294   7.291   3.213 1.00 . A A .  60 MET HB2  1 1 
       20 87211 1 1  60 MET HB3  H  -3.198   5.641   2.609 1.00 . A A .  60 MET HB3  1 1 
       20 87212 1 1  60 MET HE1  H  -2.274   7.620  -1.626 1.00 . A A .  60 MET HE1  1 1 
       20 87213 1 1  60 MET HE2  H  -3.807   8.185  -0.959 1.00 . A A .  60 MET HE2  1 1 
       20 87214 1 1  60 MET HE3  H  -3.785   6.861  -2.125 1.00 . A A .  60 MET HE3  1 1 
       20 87215 1 1  60 MET HG2  H  -5.171   6.856   1.032 1.00 . A A .  60 MET HG2  1 1 
       20 87216 1 1  60 MET HG3  H  -3.911   8.080   1.189 1.00 . A A .  60 MET HG3  1 1 
       20 87217 1 1  60 MET N    N  -4.963   6.703   4.770 1.00 . A A .  60 MET N    1 1 
       20 87218 1 1  60 MET O    O  -4.936   4.004   4.369 1.00 . A A .  60 MET O    1 1 
       20 87219 1 1  60 MET SD   S  -3.107   6.129   0.053 1.00 . A A .  60 MET SD   1 1 
       20 87220 1 1  61 ALA C    C  -4.640   1.992   1.867 1.00 . A A .  61 ALA C    1 1 
       20 87221 1 1  61 ALA CA   C  -5.963   2.614   2.302 1.00 . A A .  61 ALA CA   1 1 
       20 87222 1 1  61 ALA CB   C  -7.047   2.362   1.251 1.00 . A A .  61 ALA CB   1 1 
       20 87223 1 1  61 ALA H    H  -6.074   4.642   1.577 1.00 . A A .  61 ALA H    1 1 
       20 87224 1 1  61 ALA HA   H  -6.269   2.235   3.265 1.00 . A A .  61 ALA HA   1 1 
       20 87225 1 1  61 ALA HB1  H  -6.649   1.737   0.465 1.00 . A A .  61 ALA HB1  1 1 
       20 87226 1 1  61 ALA HB2  H  -7.370   3.304   0.832 1.00 . A A .  61 ALA HB2  1 1 
       20 87227 1 1  61 ALA HB3  H  -7.889   1.867   1.713 1.00 . A A .  61 ALA HB3  1 1 
       20 87228 1 1  61 ALA N    N  -5.795   4.093   2.342 1.00 . A A .  61 ALA N    1 1 
       20 87229 1 1  61 ALA O    O  -4.376   1.806   0.696 1.00 . A A .  61 ALA O    1 1 
       20 87230 1 1  62 LEU C    C  -2.487   0.072   1.461 1.00 . A A .  62 LEU C    1 1 
       20 87231 1 1  62 LEU CA   C  -2.426   1.210   2.486 1.00 . A A .  62 LEU CA   1 1 
       20 87232 1 1  62 LEU CB   C  -1.715   2.430   1.899 1.00 . A A .  62 LEU CB   1 1 
       20 87233 1 1  62 LEU CD1  C   0.475   3.448   1.291 1.00 . A A .  62 LEU CD1  1 1 
       20 87234 1 1  62 LEU CD2  C   0.311   1.842   3.172 1.00 . A A .  62 LEU CD2  1 1 
       20 87235 1 1  62 LEU CG   C  -0.217   2.182   1.798 1.00 . A A .  62 LEU CG   1 1 
       20 87236 1 1  62 LEU H    H  -4.009   1.933   3.742 1.00 . A A .  62 LEU H    1 1 
       20 87237 1 1  62 LEU HA   H  -1.924   0.881   3.383 1.00 . A A .  62 LEU HA   1 1 
       20 87238 1 1  62 LEU HB2  H  -2.093   2.619   0.933 1.00 . A A .  62 LEU HB2  1 1 
       20 87239 1 1  62 LEU HB3  H  -1.896   3.288   2.528 1.00 . A A .  62 LEU HB3  1 1 
       20 87240 1 1  62 LEU HD11 H   1.135   3.832   2.054 1.00 . A A .  62 LEU HD11 1 1 
       20 87241 1 1  62 LEU HD12 H  -0.271   4.195   1.050 1.00 . A A .  62 LEU HD12 1 1 
       20 87242 1 1  62 LEU HD13 H   1.045   3.213   0.407 1.00 . A A .  62 LEU HD13 1 1 
       20 87243 1 1  62 LEU HD21 H  -0.429   2.123   3.901 1.00 . A A .  62 LEU HD21 1 1 
       20 87244 1 1  62 LEU HD22 H   1.224   2.384   3.348 1.00 . A A .  62 LEU HD22 1 1 
       20 87245 1 1  62 LEU HD23 H   0.495   0.784   3.229 1.00 . A A .  62 LEU HD23 1 1 
       20 87246 1 1  62 LEU HG   H  -0.028   1.364   1.122 1.00 . A A .  62 LEU HG   1 1 
       20 87247 1 1  62 LEU N    N  -3.782   1.727   2.814 1.00 . A A .  62 LEU N    1 1 
       20 87248 1 1  62 LEU O    O  -2.314   0.280   0.277 1.00 . A A .  62 LEU O    1 1 
       20 87249 1 1  63 GLY C    C  -3.907  -2.142   0.003 1.00 . A A .  63 GLY C    1 1 
       20 87250 1 1  63 GLY CA   C  -2.738  -2.294   0.979 1.00 . A A .  63 GLY CA   1 1 
       20 87251 1 1  63 GLY H    H  -2.819  -1.279   2.877 1.00 . A A .  63 GLY H    1 1 
       20 87252 1 1  63 GLY HA2  H  -1.812  -2.337   0.424 1.00 . A A .  63 GLY HA2  1 1 
       20 87253 1 1  63 GLY HA3  H  -2.860  -3.206   1.544 1.00 . A A .  63 GLY HA3  1 1 
       20 87254 1 1  63 GLY N    N  -2.699  -1.134   1.915 1.00 . A A .  63 GLY N    1 1 
       20 87255 1 1  63 GLY O    O  -4.098  -1.105  -0.599 1.00 . A A .  63 GLY O    1 1 
       20 87256 1 1  64 PHE C    C  -7.050  -2.460  -0.444 1.00 . A A .  64 PHE C    1 1 
       20 87257 1 1  64 PHE CA   C  -5.833  -3.102  -1.114 1.00 . A A .  64 PHE CA   1 1 
       20 87258 1 1  64 PHE CB   C  -6.133  -4.559  -1.475 1.00 . A A .  64 PHE CB   1 1 
       20 87259 1 1  64 PHE CD1  C  -4.441  -4.856  -3.321 1.00 . A A .  64 PHE CD1  1 1 
       20 87260 1 1  64 PHE CD2  C  -4.193  -6.159  -1.291 1.00 . A A .  64 PHE CD2  1 1 
       20 87261 1 1  64 PHE CE1  C  -3.291  -5.457  -3.847 1.00 . A A .  64 PHE CE1  1 1 
       20 87262 1 1  64 PHE CE2  C  -3.044  -6.760  -1.817 1.00 . A A .  64 PHE CE2  1 1 
       20 87263 1 1  64 PHE CG   C  -4.892  -5.207  -2.043 1.00 . A A .  64 PHE CG   1 1 
       20 87264 1 1  64 PHE CZ   C  -2.592  -6.409  -3.095 1.00 . A A .  64 PHE CZ   1 1 
       20 87265 1 1  64 PHE H    H  -4.509  -4.006   0.325 1.00 . A A .  64 PHE H    1 1 
       20 87266 1 1  64 PHE HA   H  -5.553  -2.547  -1.997 1.00 . A A .  64 PHE HA   1 1 
       20 87267 1 1  64 PHE HB2  H  -6.444  -5.093  -0.589 1.00 . A A .  64 PHE HB2  1 1 
       20 87268 1 1  64 PHE HB3  H  -6.923  -4.593  -2.210 1.00 . A A .  64 PHE HB3  1 1 
       20 87269 1 1  64 PHE HD1  H  -4.980  -4.121  -3.902 1.00 . A A .  64 PHE HD1  1 1 
       20 87270 1 1  64 PHE HD2  H  -4.542  -6.430  -0.305 1.00 . A A .  64 PHE HD2  1 1 
       20 87271 1 1  64 PHE HE1  H  -2.943  -5.187  -4.833 1.00 . A A .  64 PHE HE1  1 1 
       20 87272 1 1  64 PHE HE2  H  -2.505  -7.495  -1.237 1.00 . A A .  64 PHE HE2  1 1 
       20 87273 1 1  64 PHE HZ   H  -1.706  -6.873  -3.501 1.00 . A A .  64 PHE HZ   1 1 
       20 87274 1 1  64 PHE N    N  -4.686  -3.176  -0.165 1.00 . A A .  64 PHE N    1 1 
       20 87275 1 1  64 PHE O    O  -8.141  -2.992  -0.480 1.00 . A A .  64 PHE O    1 1 
       20 87276 1 1  65 GLY C    C  -8.691   0.306  -0.159 1.00 . A A .  65 GLY C    1 1 
       20 87277 1 1  65 GLY CA   C  -8.022  -0.647   0.834 1.00 . A A .  65 GLY CA   1 1 
       20 87278 1 1  65 GLY H    H  -5.986  -0.907   0.186 1.00 . A A .  65 GLY H    1 1 
       20 87279 1 1  65 GLY HA2  H  -8.737  -1.389   1.159 1.00 . A A .  65 GLY HA2  1 1 
       20 87280 1 1  65 GLY HA3  H  -7.669  -0.089   1.689 1.00 . A A .  65 GLY HA3  1 1 
       20 87281 1 1  65 GLY N    N  -6.871  -1.324   0.173 1.00 . A A .  65 GLY N    1 1 
       20 87282 1 1  65 GLY O    O  -9.853   0.636  -0.031 1.00 . A A .  65 GLY O    1 1 
       20 87283 1 1  66 ALA C    C  -9.158   0.923  -3.312 1.00 . A A .  66 ALA C    1 1 
       20 87284 1 1  66 ALA CA   C  -8.552   1.697  -2.138 1.00 . A A .  66 ALA CA   1 1 
       20 87285 1 1  66 ALA CB   C  -7.377   2.552  -2.615 1.00 . A A .  66 ALA CB   1 1 
       20 87286 1 1  66 ALA H    H  -7.025   0.484  -1.224 1.00 . A A .  66 ALA H    1 1 
       20 87287 1 1  66 ALA HA   H  -9.302   2.317  -1.670 1.00 . A A .  66 ALA HA   1 1 
       20 87288 1 1  66 ALA HB1  H  -7.634   3.027  -3.550 1.00 . A A .  66 ALA HB1  1 1 
       20 87289 1 1  66 ALA HB2  H  -6.509   1.925  -2.757 1.00 . A A .  66 ALA HB2  1 1 
       20 87290 1 1  66 ALA HB3  H  -7.157   3.307  -1.875 1.00 . A A .  66 ALA HB3  1 1 
       20 87291 1 1  66 ALA N    N  -7.962   0.759  -1.142 1.00 . A A .  66 ALA N    1 1 
       20 87292 1 1  66 ALA O    O -10.174   1.303  -3.858 1.00 . A A .  66 ALA O    1 1 
       20 87293 1 1  67 ILE C    C -10.515  -1.379  -4.584 1.00 . A A .  67 ILE C    1 1 
       20 87294 1 1  67 ILE CA   C  -9.076  -0.940  -4.858 1.00 . A A .  67 ILE CA   1 1 
       20 87295 1 1  67 ILE CB   C  -8.161  -2.162  -4.976 1.00 . A A .  67 ILE CB   1 1 
       20 87296 1 1  67 ILE CD1  C  -8.785  -4.234  -3.731 1.00 . A A .  67 ILE CD1  1 1 
       20 87297 1 1  67 ILE CG1  C  -8.081  -2.880  -3.627 1.00 . A A .  67 ILE CG1  1 1 
       20 87298 1 1  67 ILE CG2  C  -6.763  -1.712  -5.401 1.00 . A A .  67 ILE CG2  1 1 
       20 87299 1 1  67 ILE H    H  -7.716  -0.442  -3.261 1.00 . A A .  67 ILE H    1 1 
       20 87300 1 1  67 ILE HA   H  -9.031  -0.354  -5.763 1.00 . A A .  67 ILE HA   1 1 
       20 87301 1 1  67 ILE HB   H  -8.561  -2.838  -5.717 1.00 . A A .  67 ILE HB   1 1 
       20 87302 1 1  67 ILE HD11 H  -8.182  -4.909  -4.320 1.00 . A A .  67 ILE HD11 1 1 
       20 87303 1 1  67 ILE HD12 H  -9.747  -4.104  -4.205 1.00 . A A .  67 ILE HD12 1 1 
       20 87304 1 1  67 ILE HD13 H  -8.923  -4.645  -2.742 1.00 . A A .  67 ILE HD13 1 1 
       20 87305 1 1  67 ILE HG12 H  -7.046  -3.031  -3.361 1.00 . A A .  67 ILE HG12 1 1 
       20 87306 1 1  67 ILE HG13 H  -8.565  -2.281  -2.870 1.00 . A A .  67 ILE HG13 1 1 
       20 87307 1 1  67 ILE HG21 H  -6.764  -1.492  -6.459 1.00 . A A .  67 ILE HG21 1 1 
       20 87308 1 1  67 ILE HG22 H  -6.054  -2.499  -5.196 1.00 . A A .  67 ILE HG22 1 1 
       20 87309 1 1  67 ILE HG23 H  -6.487  -0.825  -4.849 1.00 . A A .  67 ILE HG23 1 1 
       20 87310 1 1  67 ILE N    N  -8.538  -0.154  -3.710 1.00 . A A .  67 ILE N    1 1 
       20 87311 1 1  67 ILE O    O -11.260  -1.688  -5.492 1.00 . A A .  67 ILE O    1 1 
       20 87312 1 1  68 PHE C    C -13.308  -0.940  -3.780 1.00 . A A .  68 PHE C    1 1 
       20 87313 1 1  68 PHE CA   C -12.311  -1.826  -3.030 1.00 . A A .  68 PHE CA   1 1 
       20 87314 1 1  68 PHE CB   C -12.450  -1.630  -1.520 1.00 . A A .  68 PHE CB   1 1 
       20 87315 1 1  68 PHE CD1  C -12.138  -4.109  -1.190 1.00 . A A .  68 PHE CD1  1 1 
       20 87316 1 1  68 PHE CD2  C -10.917  -2.580   0.242 1.00 . A A .  68 PHE CD2  1 1 
       20 87317 1 1  68 PHE CE1  C -11.555  -5.195  -0.527 1.00 . A A .  68 PHE CE1  1 1 
       20 87318 1 1  68 PHE CE2  C -10.334  -3.667   0.905 1.00 . A A .  68 PHE CE2  1 1 
       20 87319 1 1  68 PHE CG   C -11.819  -2.801  -0.805 1.00 . A A .  68 PHE CG   1 1 
       20 87320 1 1  68 PHE CZ   C -10.653  -4.974   0.520 1.00 . A A .  68 PHE CZ   1 1 
       20 87321 1 1  68 PHE H    H -10.303  -1.157  -2.622 1.00 . A A .  68 PHE H    1 1 
       20 87322 1 1  68 PHE HA   H -12.460  -2.864  -3.289 1.00 . A A .  68 PHE HA   1 1 
       20 87323 1 1  68 PHE HB2  H -11.953  -0.717  -1.227 1.00 . A A .  68 PHE HB2  1 1 
       20 87324 1 1  68 PHE HB3  H -13.496  -1.571  -1.260 1.00 . A A .  68 PHE HB3  1 1 
       20 87325 1 1  68 PHE HD1  H -12.834  -4.279  -1.998 1.00 . A A .  68 PHE HD1  1 1 
       20 87326 1 1  68 PHE HD2  H -10.671  -1.571   0.539 1.00 . A A .  68 PHE HD2  1 1 
       20 87327 1 1  68 PHE HE1  H -11.802  -6.204  -0.824 1.00 . A A .  68 PHE HE1  1 1 
       20 87328 1 1  68 PHE HE2  H  -9.638  -3.496   1.713 1.00 . A A .  68 PHE HE2  1 1 
       20 87329 1 1  68 PHE HZ   H -10.204  -5.813   1.031 1.00 . A A .  68 PHE HZ   1 1 
       20 87330 1 1  68 PHE N    N -10.916  -1.410  -3.344 1.00 . A A .  68 PHE N    1 1 
       20 87331 1 1  68 PHE O    O -13.313   0.266  -3.635 1.00 . A A .  68 PHE O    1 1 
       20 87332 1 1  69 ASN C    C -16.419  -0.536  -4.554 1.00 . A A .  69 ASN C    1 1 
       20 87333 1 1  69 ASN CA   C -15.132  -0.722  -5.359 1.00 . A A .  69 ASN CA   1 1 
       20 87334 1 1  69 ASN CB   C -15.403  -1.544  -6.621 1.00 . A A .  69 ASN CB   1 1 
       20 87335 1 1  69 ASN CG   C -14.085  -1.774  -7.362 1.00 . A A .  69 ASN CG   1 1 
       20 87336 1 1  69 ASN H    H -14.119  -2.503  -4.696 1.00 . A A .  69 ASN H    1 1 
       20 87337 1 1  69 ASN HA   H -14.710   0.238  -5.620 1.00 . A A .  69 ASN HA   1 1 
       20 87338 1 1  69 ASN HB2  H -15.834  -2.495  -6.346 1.00 . A A .  69 ASN HB2  1 1 
       20 87339 1 1  69 ASN HB3  H -16.088  -1.008  -7.261 1.00 . A A .  69 ASN HB3  1 1 
       20 87340 1 1  69 ASN HD21 H -14.863  -3.074  -8.645 1.00 . A A .  69 ASN HD21 1 1 
       20 87341 1 1  69 ASN HD22 H -13.207  -2.754  -8.848 1.00 . A A .  69 ASN HD22 1 1 
       20 87342 1 1  69 ASN N    N -14.145  -1.529  -4.589 1.00 . A A .  69 ASN N    1 1 
       20 87343 1 1  69 ASN ND2  N -14.049  -2.600  -8.371 1.00 . A A .  69 ASN ND2  1 1 
       20 87344 1 1  69 ASN O    O -16.557  -1.045  -3.460 1.00 . A A .  69 ASN O    1 1 
       20 87345 1 1  69 ASN OD1  O -13.077  -1.196  -7.016 1.00 . A A .  69 ASN OD1  1 1 
       20 87346 1 1  70 HIS C    C -19.714  -0.545  -4.846 1.00 . A A .  70 HIS C    1 1 
       20 87347 1 1  70 HIS CA   C -18.635   0.419  -4.347 1.00 . A A .  70 HIS CA   1 1 
       20 87348 1 1  70 HIS CB   C -19.023   1.864  -4.666 1.00 . A A .  70 HIS CB   1 1 
       20 87349 1 1  70 HIS CD2  C -21.434   2.590  -3.917 1.00 . A A .  70 HIS CD2  1 1 
       20 87350 1 1  70 HIS CE1  C -21.026   2.916  -1.814 1.00 . A A .  70 HIS CE1  1 1 
       20 87351 1 1  70 HIS CG   C -20.104   2.312  -3.722 1.00 . A A .  70 HIS CG   1 1 
       20 87352 1 1  70 HIS H    H -17.226   0.601  -5.966 1.00 . A A .  70 HIS H    1 1 
       20 87353 1 1  70 HIS HA   H -18.482   0.296  -3.285 1.00 . A A .  70 HIS HA   1 1 
       20 87354 1 1  70 HIS HB2  H -18.159   2.502  -4.554 1.00 . A A .  70 HIS HB2  1 1 
       20 87355 1 1  70 HIS HB3  H -19.385   1.924  -5.682 1.00 . A A .  70 HIS HB3  1 1 
       20 87356 1 1  70 HIS HD1  H -19.009   2.415  -1.912 1.00 . A A .  70 HIS HD1  1 1 
       20 87357 1 1  70 HIS HD2  H -21.952   2.524  -4.863 1.00 . A A .  70 HIS HD2  1 1 
       20 87358 1 1  70 HIS HE1  H -21.144   3.154  -0.768 1.00 . A A .  70 HIS HE1  1 1 
       20 87359 1 1  70 HIS N    N -17.360   0.196  -5.084 1.00 . A A .  70 HIS N    1 1 
       20 87360 1 1  70 HIS ND1  N -19.866   2.526  -2.374 1.00 . A A .  70 HIS ND1  1 1 
       20 87361 1 1  70 HIS NE2  N -22.015   2.971  -2.711 1.00 . A A .  70 HIS NE2  1 1 
       20 87362 1 1  70 HIS O    O -20.174  -0.451  -5.967 1.00 . A A .  70 HIS O    1 1 
       20 87363 1 1  71 SER C    C -22.429  -2.277  -3.599 1.00 . A A .  71 SER C    1 1 
       20 87364 1 1  71 SER CA   C -21.169  -2.441  -4.452 1.00 . A A .  71 SER CA   1 1 
       20 87365 1 1  71 SER CB   C -20.544  -3.818  -4.223 1.00 . A A .  71 SER CB   1 1 
       20 87366 1 1  71 SER H    H -19.738  -1.532  -3.123 1.00 . A A .  71 SER H    1 1 
       20 87367 1 1  71 SER HA   H -21.402  -2.303  -5.498 1.00 . A A .  71 SER HA   1 1 
       20 87368 1 1  71 SER HB2  H -19.729  -3.963  -4.917 1.00 . A A .  71 SER HB2  1 1 
       20 87369 1 1  71 SER HB3  H -20.171  -3.881  -3.211 1.00 . A A .  71 SER HB3  1 1 
       20 87370 1 1  71 SER HG   H -21.333  -5.552  -3.835 1.00 . A A .  71 SER HG   1 1 
       20 87371 1 1  71 SER N    N -20.122  -1.472  -4.023 1.00 . A A .  71 SER N    1 1 
       20 87372 1 1  71 SER O    O -22.381  -1.777  -2.493 1.00 . A A .  71 SER O    1 1 
       20 87373 1 1  71 SER OG   O -21.525  -4.824  -4.430 1.00 . A A .  71 SER OG   1 1 
       20 87374 1 1  72 LYS C    C -24.842  -3.571  -2.175 1.00 . A A .  72 LYS C    1 1 
       20 87375 1 1  72 LYS CA   C -24.819  -2.561  -3.322 1.00 . A A .  72 LYS CA   1 1 
       20 87376 1 1  72 LYS CB   C -25.936  -2.866  -4.322 1.00 . A A .  72 LYS CB   1 1 
       20 87377 1 1  72 LYS CD   C -27.147  -0.884  -5.243 1.00 . A A .  72 LYS CD   1 1 
       20 87378 1 1  72 LYS CE   C -26.768   0.541  -5.649 1.00 . A A .  72 LYS CE   1 1 
       20 87379 1 1  72 LYS CG   C -25.938  -1.804  -5.424 1.00 . A A .  72 LYS CG   1 1 
       20 87380 1 1  72 LYS H    H -23.576  -3.094  -5.000 1.00 . A A .  72 LYS H    1 1 
       20 87381 1 1  72 LYS HA   H -24.921  -1.555  -2.941 1.00 . A A .  72 LYS HA   1 1 
       20 87382 1 1  72 LYS HB2  H -25.772  -3.839  -4.761 1.00 . A A .  72 LYS HB2  1 1 
       20 87383 1 1  72 LYS HB3  H -26.888  -2.857  -3.813 1.00 . A A .  72 LYS HB3  1 1 
       20 87384 1 1  72 LYS HD2  H -27.960  -1.231  -5.863 1.00 . A A .  72 LYS HD2  1 1 
       20 87385 1 1  72 LYS HD3  H -27.454  -0.893  -4.208 1.00 . A A .  72 LYS HD3  1 1 
       20 87386 1 1  72 LYS HE2  H -25.752   0.758  -5.355 1.00 . A A .  72 LYS HE2  1 1 
       20 87387 1 1  72 LYS HE3  H -26.888   0.673  -6.714 1.00 . A A .  72 LYS HE3  1 1 
       20 87388 1 1  72 LYS HG2  H -25.030  -1.222  -5.364 1.00 . A A .  72 LYS HG2  1 1 
       20 87389 1 1  72 LYS HG3  H -25.993  -2.286  -6.388 1.00 . A A .  72 LYS HG3  1 1 
       20 87390 1 1  72 LYS HZ1  H -28.692   1.211  -5.219 1.00 . A A .  72 LYS HZ1  1 1 
       20 87391 1 1  72 LYS HZ2  H -27.497   2.412  -5.099 1.00 . A A .  72 LYS HZ2  1 1 
       20 87392 1 1  72 LYS HZ3  H -27.637   1.231  -3.887 1.00 . A A .  72 LYS HZ3  1 1 
       20 87393 1 1  72 LYS N    N -23.558  -2.693  -4.105 1.00 . A A .  72 LYS N    1 1 
       20 87394 1 1  72 LYS NZ   N -27.720   1.415  -4.908 1.00 . A A .  72 LYS NZ   1 1 
       20 87395 1 1  72 LYS O    O -25.528  -3.390  -1.189 1.00 . A A .  72 LYS O    1 1 
       20 87396 1 1  73 ASP C    C -22.631  -6.037  -0.866 1.00 . A A .  73 ASP C    1 1 
       20 87397 1 1  73 ASP CA   C -24.076  -5.658  -1.212 1.00 . A A .  73 ASP CA   1 1 
       20 87398 1 1  73 ASP CB   C -24.818  -6.862  -1.795 1.00 . A A .  73 ASP CB   1 1 
       20 87399 1 1  73 ASP CG   C -26.241  -6.448  -2.179 1.00 . A A .  73 ASP CG   1 1 
       20 87400 1 1  73 ASP H    H -23.551  -4.763  -3.099 1.00 . A A .  73 ASP H    1 1 
       20 87401 1 1  73 ASP HA   H -24.589  -5.288  -0.336 1.00 . A A .  73 ASP HA   1 1 
       20 87402 1 1  73 ASP HB2  H -24.297  -7.215  -2.673 1.00 . A A .  73 ASP HB2  1 1 
       20 87403 1 1  73 ASP HB3  H -24.859  -7.651  -1.059 1.00 . A A .  73 ASP HB3  1 1 
       20 87404 1 1  73 ASP N    N -24.097  -4.636  -2.295 1.00 . A A .  73 ASP N    1 1 
       20 87405 1 1  73 ASP O    O -22.175  -7.106  -1.217 1.00 . A A .  73 ASP O    1 1 
       20 87406 1 1  73 ASP OD1  O -27.098  -6.381  -1.313 1.00 . A A .  73 ASP OD1  1 1 
       20 87407 1 1  73 ASP OD2  O -26.495  -6.193  -3.344 1.00 . A A .  73 ASP OD2  1 1 
       20 87408 1 1  74 PRO C    C -20.463  -6.585   1.174 1.00 . A A .  74 PRO C    1 1 
       20 87409 1 1  74 PRO CA   C -20.543  -5.405   0.203 1.00 . A A .  74 PRO CA   1 1 
       20 87410 1 1  74 PRO CB   C -20.102  -4.112   0.893 1.00 . A A .  74 PRO CB   1 1 
       20 87411 1 1  74 PRO CD   C -22.419  -3.831   0.280 1.00 . A A .  74 PRO CD   1 1 
       20 87412 1 1  74 PRO CG   C -21.368  -3.406   1.268 1.00 . A A .  74 PRO CG   1 1 
       20 87413 1 1  74 PRO HA   H -19.938  -5.592  -0.672 1.00 . A A .  74 PRO HA   1 1 
       20 87414 1 1  74 PRO HB2  H -19.524  -4.338   1.777 1.00 . A A .  74 PRO HB2  1 1 
       20 87415 1 1  74 PRO HB3  H -19.523  -3.504   0.213 1.00 . A A .  74 PRO HB3  1 1 
       20 87416 1 1  74 PRO HD2  H -23.380  -3.920   0.764 1.00 . A A .  74 PRO HD2  1 1 
       20 87417 1 1  74 PRO HD3  H -22.471  -3.133  -0.543 1.00 . A A .  74 PRO HD3  1 1 
       20 87418 1 1  74 PRO HG2  H -21.665  -3.689   2.267 1.00 . A A .  74 PRO HG2  1 1 
       20 87419 1 1  74 PRO HG3  H -21.223  -2.337   1.215 1.00 . A A .  74 PRO HG3  1 1 
       20 87420 1 1  74 PRO N    N -21.951  -5.144  -0.185 1.00 . A A .  74 PRO N    1 1 
       20 87421 1 1  74 PRO O    O -20.603  -6.428   2.371 1.00 . A A .  74 PRO O    1 1 
       20 87422 1 1  75 ASN C    C -18.860  -8.916   2.388 1.00 . A A .  75 ASN C    1 1 
       20 87423 1 1  75 ASN CA   C -20.147  -8.958   1.557 1.00 . A A .  75 ASN CA   1 1 
       20 87424 1 1  75 ASN CB   C -20.125 -10.154   0.603 1.00 . A A .  75 ASN CB   1 1 
       20 87425 1 1  75 ASN CG   C -21.356 -10.110  -0.308 1.00 . A A .  75 ASN CG   1 1 
       20 87426 1 1  75 ASN H    H -20.128  -7.871  -0.299 1.00 . A A .  75 ASN H    1 1 
       20 87427 1 1  75 ASN HA   H -21.009  -9.009   2.205 1.00 . A A .  75 ASN HA   1 1 
       20 87428 1 1  75 ASN HB2  H -19.231 -10.116  -0.001 1.00 . A A .  75 ASN HB2  1 1 
       20 87429 1 1  75 ASN HB3  H -20.133 -11.070   1.174 1.00 . A A .  75 ASN HB3  1 1 
       20 87430 1 1  75 ASN HD21 H -22.554  -9.382   1.099 1.00 . A A .  75 ASN HD21 1 1 
       20 87431 1 1  75 ASN HD22 H -23.283  -9.645  -0.410 1.00 . A A .  75 ASN HD22 1 1 
       20 87432 1 1  75 ASN N    N -20.238  -7.766   0.668 1.00 . A A .  75 ASN N    1 1 
       20 87433 1 1  75 ASN ND2  N -22.491  -9.675   0.167 1.00 . A A .  75 ASN ND2  1 1 
       20 87434 1 1  75 ASN O    O -18.707  -9.651   3.344 1.00 . A A .  75 ASN O    1 1 
       20 87435 1 1  75 ASN OD1  O -21.282 -10.475  -1.464 1.00 . A A .  75 ASN OD1  1 1 
       20 87436 1 1  76 ALA C    C -16.538  -6.618   3.490 1.00 . A A .  76 ALA C    1 1 
       20 87437 1 1  76 ALA CA   C -16.668  -7.985   2.818 1.00 . A A .  76 ALA CA   1 1 
       20 87438 1 1  76 ALA CB   C -15.558  -8.178   1.783 1.00 . A A .  76 ALA CB   1 1 
       20 87439 1 1  76 ALA H    H -18.071  -7.477   1.266 1.00 . A A .  76 ALA H    1 1 
       20 87440 1 1  76 ALA HA   H -16.634  -8.771   3.557 1.00 . A A .  76 ALA HA   1 1 
       20 87441 1 1  76 ALA HB1  H -15.386  -7.247   1.262 1.00 . A A .  76 ALA HB1  1 1 
       20 87442 1 1  76 ALA HB2  H -15.854  -8.937   1.074 1.00 . A A .  76 ALA HB2  1 1 
       20 87443 1 1  76 ALA HB3  H -14.650  -8.484   2.281 1.00 . A A .  76 ALA HB3  1 1 
       20 87444 1 1  76 ALA N    N -17.935  -8.063   2.039 1.00 . A A .  76 ALA N    1 1 
       20 87445 1 1  76 ALA O    O -16.473  -5.597   2.835 1.00 . A A .  76 ALA O    1 1 
       20 87446 1 1  77 ARG C    C -14.913  -5.052   5.906 1.00 . A A .  77 ARG C    1 1 
       20 87447 1 1  77 ARG CA   C -16.370  -5.288   5.507 1.00 . A A .  77 ARG CA   1 1 
       20 87448 1 1  77 ARG CB   C -17.250  -5.428   6.752 1.00 . A A .  77 ARG CB   1 1 
       20 87449 1 1  77 ARG CD   C -18.171  -3.776   8.387 1.00 . A A .  77 ARG CD   1 1 
       20 87450 1 1  77 ARG CG   C -18.111  -4.172   6.910 1.00 . A A .  77 ARG CG   1 1 
       20 87451 1 1  77 ARG CZ   C -18.898  -1.733   9.512 1.00 . A A .  77 ARG CZ   1 1 
       20 87452 1 1  77 ARG H    H -16.551  -7.426   5.304 1.00 . A A .  77 ARG H    1 1 
       20 87453 1 1  77 ARG HA   H -16.726  -4.481   4.884 1.00 . A A .  77 ARG HA   1 1 
       20 87454 1 1  77 ARG HB2  H -17.890  -6.292   6.646 1.00 . A A .  77 ARG HB2  1 1 
       20 87455 1 1  77 ARG HB3  H -16.625  -5.548   7.624 1.00 . A A .  77 ARG HB3  1 1 
       20 87456 1 1  77 ARG HD2  H -18.825  -4.444   8.929 1.00 . A A .  77 ARG HD2  1 1 
       20 87457 1 1  77 ARG HD3  H -17.181  -3.785   8.819 1.00 . A A .  77 ARG HD3  1 1 
       20 87458 1 1  77 ARG HE   H -18.964  -1.964   7.538 1.00 . A A .  77 ARG HE   1 1 
       20 87459 1 1  77 ARG HG2  H -17.677  -3.365   6.338 1.00 . A A .  77 ARG HG2  1 1 
       20 87460 1 1  77 ARG HG3  H -19.109  -4.373   6.550 1.00 . A A .  77 ARG HG3  1 1 
       20 87461 1 1  77 ARG HH11 H -18.216  -3.200  10.705 1.00 . A A .  77 ARG HH11 1 1 
       20 87462 1 1  77 ARG HH12 H -18.728  -1.757  11.510 1.00 . A A .  77 ARG HH12 1 1 
       20 87463 1 1  77 ARG HH21 H -19.624  -0.102   8.605 1.00 . A A .  77 ARG HH21 1 1 
       20 87464 1 1  77 ARG HH22 H -19.520  -0.015  10.332 1.00 . A A .  77 ARG HH22 1 1 
       20 87465 1 1  77 ARG N    N -16.502  -6.590   4.794 1.00 . A A .  77 ARG N    1 1 
       20 87466 1 1  77 ARG NE   N -18.726  -2.390   8.388 1.00 . A A .  77 ARG NE   1 1 
       20 87467 1 1  77 ARG NH1  N -18.589  -2.274  10.665 1.00 . A A .  77 ARG NH1  1 1 
       20 87468 1 1  77 ARG NH2  N -19.385  -0.523   9.481 1.00 . A A .  77 ARG NH2  1 1 
       20 87469 1 1  77 ARG O    O -14.068  -5.909   5.739 1.00 . A A .  77 ARG O    1 1 
       20 87470 1 1  78 HIS C    C -13.114  -3.314   8.323 1.00 . A A .  78 HIS C    1 1 
       20 87471 1 1  78 HIS CA   C -13.202  -3.609   6.824 1.00 . A A .  78 HIS CA   1 1 
       20 87472 1 1  78 HIS CB   C -12.810  -2.371   6.014 1.00 . A A .  78 HIS CB   1 1 
       20 87473 1 1  78 HIS CD2  C -13.727  -0.319   7.376 1.00 . A A .  78 HIS CD2  1 1 
       20 87474 1 1  78 HIS CE1  C -15.453   0.130   6.145 1.00 . A A .  78 HIS CE1  1 1 
       20 87475 1 1  78 HIS CG   C -13.735  -1.235   6.353 1.00 . A A .  78 HIS CG   1 1 
       20 87476 1 1  78 HIS H    H -15.302  -3.214   6.550 1.00 . A A .  78 HIS H    1 1 
       20 87477 1 1  78 HIS HA   H -12.564  -4.441   6.568 1.00 . A A .  78 HIS HA   1 1 
       20 87478 1 1  78 HIS HB2  H -11.795  -2.092   6.252 1.00 . A A .  78 HIS HB2  1 1 
       20 87479 1 1  78 HIS HB3  H -12.885  -2.594   4.960 1.00 . A A .  78 HIS HB3  1 1 
       20 87480 1 1  78 HIS HD1  H -15.133  -1.398   4.770 1.00 . A A .  78 HIS HD1  1 1 
       20 87481 1 1  78 HIS HD2  H -12.990  -0.273   8.164 1.00 . A A .  78 HIS HD2  1 1 
       20 87482 1 1  78 HIS HE1  H -16.350   0.591   5.758 1.00 . A A .  78 HIS HE1  1 1 
       20 87483 1 1  78 HIS N    N -14.609  -3.895   6.427 1.00 . A A .  78 HIS N    1 1 
       20 87484 1 1  78 HIS ND1  N -14.845  -0.929   5.580 1.00 . A A .  78 HIS ND1  1 1 
       20 87485 1 1  78 HIS NE2  N -14.813   0.542   7.243 1.00 . A A .  78 HIS NE2  1 1 
       20 87486 1 1  78 HIS O    O -14.027  -2.774   8.916 1.00 . A A .  78 HIS O    1 1 
       20 87487 1 1  79 GLU C    C -10.548  -2.666  10.660 1.00 . A A .  79 GLU C    1 1 
       20 87488 1 1  79 GLU CA   C -11.859  -3.407  10.396 1.00 . A A .  79 GLU CA   1 1 
       20 87489 1 1  79 GLU CB   C -11.823  -4.795  11.039 1.00 . A A .  79 GLU CB   1 1 
       20 87490 1 1  79 GLU CD   C -12.004  -6.032  13.202 1.00 . A A .  79 GLU CD   1 1 
       20 87491 1 1  79 GLU CG   C -12.216  -4.683  12.513 1.00 . A A .  79 GLU CG   1 1 
       20 87492 1 1  79 GLU H    H -11.295  -4.098   8.437 1.00 . A A .  79 GLU H    1 1 
       20 87493 1 1  79 GLU HA   H -12.697  -2.838  10.772 1.00 . A A .  79 GLU HA   1 1 
       20 87494 1 1  79 GLU HB2  H -12.515  -5.447  10.530 1.00 . A A .  79 GLU HB2  1 1 
       20 87495 1 1  79 GLU HB3  H -10.825  -5.200  10.963 1.00 . A A .  79 GLU HB3  1 1 
       20 87496 1 1  79 GLU HG2  H -11.603  -3.934  12.993 1.00 . A A .  79 GLU HG2  1 1 
       20 87497 1 1  79 GLU HG3  H -13.255  -4.399  12.588 1.00 . A A .  79 GLU HG3  1 1 
       20 87498 1 1  79 GLU N    N -12.018  -3.665   8.938 1.00 . A A .  79 GLU N    1 1 
       20 87499 1 1  79 GLU O    O  -9.530  -2.956  10.063 1.00 . A A .  79 GLU O    1 1 
       20 87500 1 1  79 GLU OE1  O -10.869  -6.450  13.362 1.00 . A A .  79 GLU OE1  1 1 
       20 87501 1 1  79 GLU OE2  O -12.974  -6.668  13.581 1.00 . A A .  79 GLU OE2  1 1 
       20 87502 1 1  80 LEU C    C  -8.839  -1.235  13.269 1.00 . A A .  80 LEU C    1 1 
       20 87503 1 1  80 LEU CA   C  -9.312  -0.955  11.842 1.00 . A A .  80 LEU CA   1 1 
       20 87504 1 1  80 LEU CB   C  -9.697   0.518  11.686 1.00 . A A .  80 LEU CB   1 1 
       20 87505 1 1  80 LEU CD1  C -10.320   2.048   9.811 1.00 . A A .  80 LEU CD1  1 1 
       20 87506 1 1  80 LEU CD2  C  -7.917   1.611  10.329 1.00 . A A .  80 LEU CD2  1 1 
       20 87507 1 1  80 LEU CG   C  -9.314   0.997  10.286 1.00 . A A .  80 LEU CG   1 1 
       20 87508 1 1  80 LEU H    H -11.391  -1.489  12.018 1.00 . A A .  80 LEU H    1 1 
       20 87509 1 1  80 LEU HA   H  -8.540  -1.216  11.134 1.00 . A A .  80 LEU HA   1 1 
       20 87510 1 1  80 LEU HB2  H -10.760   0.630  11.825 1.00 . A A .  80 LEU HB2  1 1 
       20 87511 1 1  80 LEU HB3  H  -9.173   1.107  12.424 1.00 . A A .  80 LEU HB3  1 1 
       20 87512 1 1  80 LEU HD11 H -11.321   1.722  10.051 1.00 . A A .  80 LEU HD11 1 1 
       20 87513 1 1  80 LEU HD12 H -10.228   2.175   8.743 1.00 . A A .  80 LEU HD12 1 1 
       20 87514 1 1  80 LEU HD13 H -10.118   2.987  10.305 1.00 . A A .  80 LEU HD13 1 1 
       20 87515 1 1  80 LEU HD21 H  -7.178   0.835  10.201 1.00 . A A .  80 LEU HD21 1 1 
       20 87516 1 1  80 LEU HD22 H  -7.769   2.095  11.283 1.00 . A A .  80 LEU HD22 1 1 
       20 87517 1 1  80 LEU HD23 H  -7.818   2.338   9.536 1.00 . A A .  80 LEU HD23 1 1 
       20 87518 1 1  80 LEU HG   H  -9.320   0.160   9.604 1.00 . A A .  80 LEU HG   1 1 
       20 87519 1 1  80 LEU N    N -10.561  -1.711  11.548 1.00 . A A .  80 LEU N    1 1 
       20 87520 1 1  80 LEU O    O  -9.609  -1.194  14.208 1.00 . A A .  80 LEU O    1 1 
       20 87521 1 1  81 THR C    C  -7.319  -0.617  15.729 1.00 . A A .  81 THR C    1 1 
       20 87522 1 1  81 THR CA   C  -7.050  -1.803  14.802 1.00 . A A .  81 THR CA   1 1 
       20 87523 1 1  81 THR CB   C  -5.544  -1.997  14.610 1.00 . A A .  81 THR CB   1 1 
       20 87524 1 1  81 THR CG2  C  -5.295  -3.237  13.748 1.00 . A A .  81 THR CG2  1 1 
       20 87525 1 1  81 THR H    H  -6.975  -1.549  12.664 1.00 . A A .  81 THR H    1 1 
       20 87526 1 1  81 THR HA   H  -7.497  -2.701  15.201 1.00 . A A .  81 THR HA   1 1 
       20 87527 1 1  81 THR HB   H  -5.074  -2.130  15.573 1.00 . A A .  81 THR HB   1 1 
       20 87528 1 1  81 THR HG1  H  -5.179  -0.917  13.032 1.00 . A A .  81 THR HG1  1 1 
       20 87529 1 1  81 THR HG21 H  -6.232  -3.742  13.563 1.00 . A A .  81 THR HG21 1 1 
       20 87530 1 1  81 THR HG22 H  -4.622  -3.906  14.265 1.00 . A A .  81 THR HG22 1 1 
       20 87531 1 1  81 THR HG23 H  -4.854  -2.940  12.808 1.00 . A A .  81 THR HG23 1 1 
       20 87532 1 1  81 THR N    N  -7.577  -1.522  13.437 1.00 . A A .  81 THR N    1 1 
       20 87533 1 1  81 THR O    O  -8.094   0.265  15.417 1.00 . A A .  81 THR O    1 1 
       20 87534 1 1  81 THR OG1  O  -4.994  -0.853  13.971 1.00 . A A .  81 THR OG1  1 1 
       20 87535 1 1  82 ALA C    C  -6.199   1.800  17.313 1.00 . A A .  82 ALA C    1 1 
       20 87536 1 1  82 ALA CA   C  -6.905   0.539  17.815 1.00 . A A .  82 ALA CA   1 1 
       20 87537 1 1  82 ALA CB   C  -6.284   0.067  19.131 1.00 . A A .  82 ALA CB   1 1 
       20 87538 1 1  82 ALA H    H  -6.064  -1.311  17.101 1.00 . A A .  82 ALA H    1 1 
       20 87539 1 1  82 ALA HA   H  -7.962   0.723  17.941 1.00 . A A .  82 ALA HA   1 1 
       20 87540 1 1  82 ALA HB1  H  -5.570  -0.718  18.930 1.00 . A A .  82 ALA HB1  1 1 
       20 87541 1 1  82 ALA HB2  H  -7.061  -0.311  19.780 1.00 . A A .  82 ALA HB2  1 1 
       20 87542 1 1  82 ALA HB3  H  -5.785   0.895  19.611 1.00 . A A .  82 ALA HB3  1 1 
       20 87543 1 1  82 ALA N    N  -6.686  -0.589  16.868 1.00 . A A .  82 ALA N    1 1 
       20 87544 1 1  82 ALA O    O  -5.338   2.345  17.974 1.00 . A A .  82 ALA O    1 1 
       20 87545 1 1  83 GLY C    C  -6.171   3.602  14.104 1.00 . A A .  83 GLY C    1 1 
       20 87546 1 1  83 GLY CA   C  -5.902   3.494  15.607 1.00 . A A .  83 GLY CA   1 1 
       20 87547 1 1  83 GLY H    H  -7.252   1.815  15.627 1.00 . A A .  83 GLY H    1 1 
       20 87548 1 1  83 GLY HA2  H  -6.301   4.364  16.108 1.00 . A A .  83 GLY HA2  1 1 
       20 87549 1 1  83 GLY HA3  H  -4.837   3.439  15.779 1.00 . A A .  83 GLY HA3  1 1 
       20 87550 1 1  83 GLY N    N  -6.555   2.268  16.147 1.00 . A A .  83 GLY N    1 1 
       20 87551 1 1  83 GLY O    O  -7.291   3.475  13.652 1.00 . A A .  83 GLY O    1 1 
       20 87552 1 1  84 LEU C    C  -4.084   3.485  11.122 1.00 . A A .  84 LEU C    1 1 
       20 87553 1 1  84 LEU CA   C  -5.338   3.963  11.854 1.00 . A A .  84 LEU CA   1 1 
       20 87554 1 1  84 LEU CB   C  -5.555   5.460  11.614 1.00 . A A .  84 LEU CB   1 1 
       20 87555 1 1  84 LEU CD1  C  -7.983   5.006  11.196 1.00 . A A .  84 LEU CD1  1 1 
       20 87556 1 1  84 LEU CD2  C  -6.969   7.172  10.470 1.00 . A A .  84 LEU CD2  1 1 
       20 87557 1 1  84 LEU CG   C  -6.720   5.671  10.643 1.00 . A A .  84 LEU CG   1 1 
       20 87558 1 1  84 LEU H    H  -4.254   3.941  13.715 1.00 . A A .  84 LEU H    1 1 
       20 87559 1 1  84 LEU HA   H  -6.201   3.399  11.533 1.00 . A A .  84 LEU HA   1 1 
       20 87560 1 1  84 LEU HB2  H  -5.775   5.946  12.552 1.00 . A A .  84 LEU HB2  1 1 
       20 87561 1 1  84 LEU HB3  H  -4.658   5.889  11.193 1.00 . A A .  84 LEU HB3  1 1 
       20 87562 1 1  84 LEU HD11 H  -7.966   5.040  12.275 1.00 . A A .  84 LEU HD11 1 1 
       20 87563 1 1  84 LEU HD12 H  -8.020   3.978  10.868 1.00 . A A .  84 LEU HD12 1 1 
       20 87564 1 1  84 LEU HD13 H  -8.854   5.530  10.832 1.00 . A A .  84 LEU HD13 1 1 
       20 87565 1 1  84 LEU HD21 H  -7.528   7.341   9.562 1.00 . A A .  84 LEU HD21 1 1 
       20 87566 1 1  84 LEU HD22 H  -6.022   7.690  10.413 1.00 . A A .  84 LEU HD22 1 1 
       20 87567 1 1  84 LEU HD23 H  -7.531   7.544  11.314 1.00 . A A .  84 LEU HD23 1 1 
       20 87568 1 1  84 LEU HG   H  -6.474   5.235   9.687 1.00 . A A .  84 LEU HG   1 1 
       20 87569 1 1  84 LEU N    N  -5.149   3.840  13.328 1.00 . A A .  84 LEU N    1 1 
       20 87570 1 1  84 LEU O    O  -3.780   3.933  10.036 1.00 . A A .  84 LEU O    1 1 
       20 87571 1 1  85 LYS C    C  -2.342   0.740  10.382 1.00 . A A .  85 LYS C    1 1 
       20 87572 1 1  85 LYS CA   C  -2.106   2.093  11.056 1.00 . A A .  85 LYS CA   1 1 
       20 87573 1 1  85 LYS CB   C  -1.095   1.948  12.194 1.00 . A A .  85 LYS CB   1 1 
       20 87574 1 1  85 LYS CD   C   0.512   3.262  13.584 1.00 . A A .  85 LYS CD   1 1 
       20 87575 1 1  85 LYS CE   C   0.479   4.312  14.696 1.00 . A A .  85 LYS CE   1 1 
       20 87576 1 1  85 LYS CG   C  -0.789   3.327  12.783 1.00 . A A .  85 LYS CG   1 1 
       20 87577 1 1  85 LYS H    H  -3.609   2.237  12.592 1.00 . A A .  85 LYS H    1 1 
       20 87578 1 1  85 LYS HA   H  -1.756   2.818  10.335 1.00 . A A .  85 LYS HA   1 1 
       20 87579 1 1  85 LYS HB2  H  -1.507   1.312  12.963 1.00 . A A .  85 LYS HB2  1 1 
       20 87580 1 1  85 LYS HB3  H  -0.184   1.510  11.814 1.00 . A A .  85 LYS HB3  1 1 
       20 87581 1 1  85 LYS HD2  H   0.617   2.279  14.021 1.00 . A A .  85 LYS HD2  1 1 
       20 87582 1 1  85 LYS HD3  H   1.348   3.456  12.929 1.00 . A A .  85 LYS HD3  1 1 
       20 87583 1 1  85 LYS HE2  H  -0.054   5.192  14.365 1.00 . A A .  85 LYS HE2  1 1 
       20 87584 1 1  85 LYS HE3  H   0.020   3.905  15.584 1.00 . A A .  85 LYS HE3  1 1 
       20 87585 1 1  85 LYS HG2  H  -0.684   4.044  11.982 1.00 . A A .  85 LYS HG2  1 1 
       20 87586 1 1  85 LYS HG3  H  -1.598   3.628  13.432 1.00 . A A .  85 LYS HG3  1 1 
       20 87587 1 1  85 LYS HZ1  H   1.968   5.442  15.613 1.00 . A A .  85 LYS HZ1  1 1 
       20 87588 1 1  85 LYS HZ2  H   2.375   4.890  14.059 1.00 . A A .  85 LYS HZ2  1 1 
       20 87589 1 1  85 LYS HZ3  H   2.384   3.813  15.372 1.00 . A A .  85 LYS HZ3  1 1 
       20 87590 1 1  85 LYS N    N  -3.350   2.582  11.712 1.00 . A A .  85 LYS N    1 1 
       20 87591 1 1  85 LYS NZ   N   1.910   4.639  14.955 1.00 . A A .  85 LYS NZ   1 1 
       20 87592 1 1  85 LYS O    O  -1.797   0.457   9.333 1.00 . A A .  85 LYS O    1 1 
       20 87593 1 1  86 ARG C    C  -4.871  -1.803  10.414 1.00 . A A .  86 ARG C    1 1 
       20 87594 1 1  86 ARG CA   C  -3.383  -1.445  10.366 1.00 . A A .  86 ARG CA   1 1 
       20 87595 1 1  86 ARG CB   C  -2.576  -2.420  11.227 1.00 . A A .  86 ARG CB   1 1 
       20 87596 1 1  86 ARG CD   C  -1.918  -4.710  10.475 1.00 . A A .  86 ARG CD   1 1 
       20 87597 1 1  86 ARG CG   C  -1.617  -3.216  10.338 1.00 . A A .  86 ARG CG   1 1 
       20 87598 1 1  86 ARG CZ   C  -0.451  -6.662  10.550 1.00 . A A .  86 ARG CZ   1 1 
       20 87599 1 1  86 ARG H    H  -3.564   0.131  11.827 1.00 . A A .  86 ARG H    1 1 
       20 87600 1 1  86 ARG HA   H  -3.027  -1.461   9.347 1.00 . A A .  86 ARG HA   1 1 
       20 87601 1 1  86 ARG HB2  H  -2.011  -1.867  11.962 1.00 . A A .  86 ARG HB2  1 1 
       20 87602 1 1  86 ARG HB3  H  -3.249  -3.099  11.727 1.00 . A A .  86 ARG HB3  1 1 
       20 87603 1 1  86 ARG HD2  H  -2.318  -4.925  11.455 1.00 . A A .  86 ARG HD2  1 1 
       20 87604 1 1  86 ARG HD3  H  -2.609  -5.026   9.708 1.00 . A A .  86 ARG HD3  1 1 
       20 87605 1 1  86 ARG HE   H   0.171  -4.861   9.981 1.00 . A A .  86 ARG HE   1 1 
       20 87606 1 1  86 ARG HG2  H  -1.746  -2.916   9.308 1.00 . A A .  86 ARG HG2  1 1 
       20 87607 1 1  86 ARG HG3  H  -0.600  -3.024  10.644 1.00 . A A .  86 ARG HG3  1 1 
       20 87608 1 1  86 ARG HH11 H  -2.359  -6.973  11.103 1.00 . A A .  86 ARG HH11 1 1 
       20 87609 1 1  86 ARG HH12 H  -1.327  -8.360  11.159 1.00 . A A .  86 ARG HH12 1 1 
       20 87610 1 1  86 ARG HH21 H   1.490  -6.674  10.062 1.00 . A A .  86 ARG HH21 1 1 
       20 87611 1 1  86 ARG HH22 H   0.837  -8.194  10.574 1.00 . A A .  86 ARG HH22 1 1 
       20 87612 1 1  86 ARG N    N  -3.138  -0.107  10.977 1.00 . A A .  86 ARG N    1 1 
       20 87613 1 1  86 ARG NE   N  -0.597  -5.382  10.294 1.00 . A A .  86 ARG NE   1 1 
       20 87614 1 1  86 ARG NH1  N  -1.459  -7.386  10.970 1.00 . A A .  86 ARG NH1  1 1 
       20 87615 1 1  86 ARG NH2  N   0.716  -7.220  10.382 1.00 . A A .  86 ARG NH2  1 1 
       20 87616 1 1  86 ARG O    O  -5.571  -1.475  11.351 1.00 . A A .  86 ARG O    1 1 
       20 87617 1 1  87 MET C    C  -6.956  -4.201   8.620 1.00 . A A .  87 MET C    1 1 
       20 87618 1 1  87 MET CA   C  -6.790  -2.888   9.390 1.00 . A A .  87 MET CA   1 1 
       20 87619 1 1  87 MET CB   C  -7.548  -1.749   8.681 1.00 . A A .  87 MET CB   1 1 
       20 87620 1 1  87 MET CE   C  -8.508  -2.134   5.678 1.00 . A A .  87 MET CE   1 1 
       20 87621 1 1  87 MET CG   C  -6.736  -1.188   7.508 1.00 . A A .  87 MET CG   1 1 
       20 87622 1 1  87 MET H    H  -4.767  -2.743   8.671 1.00 . A A .  87 MET H    1 1 
       20 87623 1 1  87 MET HA   H  -7.156  -3.003  10.399 1.00 . A A .  87 MET HA   1 1 
       20 87624 1 1  87 MET HB2  H  -8.484  -2.131   8.309 1.00 . A A .  87 MET HB2  1 1 
       20 87625 1 1  87 MET HB3  H  -7.742  -0.957   9.389 1.00 . A A .  87 MET HB3  1 1 
       20 87626 1 1  87 MET HE1  H  -8.211  -2.299   4.653 1.00 . A A .  87 MET HE1  1 1 
       20 87627 1 1  87 MET HE2  H  -9.586  -2.128   5.743 1.00 . A A .  87 MET HE2  1 1 
       20 87628 1 1  87 MET HE3  H  -8.115  -2.925   6.299 1.00 . A A .  87 MET HE3  1 1 
       20 87629 1 1  87 MET HG2  H  -6.102  -0.390   7.865 1.00 . A A .  87 MET HG2  1 1 
       20 87630 1 1  87 MET HG3  H  -6.126  -1.971   7.083 1.00 . A A .  87 MET HG3  1 1 
       20 87631 1 1  87 MET N    N  -5.351  -2.489   9.413 1.00 . A A .  87 MET N    1 1 
       20 87632 1 1  87 MET O    O  -6.228  -4.483   7.687 1.00 . A A .  87 MET O    1 1 
       20 87633 1 1  87 MET SD   S  -7.861  -0.542   6.245 1.00 . A A .  87 MET SD   1 1 
       20 87634 1 1  88 ARG C    C  -9.440  -6.324   7.577 1.00 . A A .  88 ARG C    1 1 
       20 87635 1 1  88 ARG CA   C  -8.102  -6.317   8.315 1.00 . A A .  88 ARG CA   1 1 
       20 87636 1 1  88 ARG CB   C  -8.113  -7.369   9.429 1.00 . A A .  88 ARG CB   1 1 
       20 87637 1 1  88 ARG CD   C  -7.220  -6.447  11.571 1.00 . A A .  88 ARG CD   1 1 
       20 87638 1 1  88 ARG CG   C  -6.862  -7.220  10.300 1.00 . A A .  88 ARG CG   1 1 
       20 87639 1 1  88 ARG CZ   C  -6.855  -8.337  13.076 1.00 . A A .  88 ARG CZ   1 1 
       20 87640 1 1  88 ARG H    H  -8.471  -4.771   9.772 1.00 . A A .  88 ARG H    1 1 
       20 87641 1 1  88 ARG HA   H  -7.292  -6.508   7.628 1.00 . A A .  88 ARG HA   1 1 
       20 87642 1 1  88 ARG HB2  H  -8.993  -7.234  10.040 1.00 . A A .  88 ARG HB2  1 1 
       20 87643 1 1  88 ARG HB3  H  -8.128  -8.355   8.990 1.00 . A A .  88 ARG HB3  1 1 
       20 87644 1 1  88 ARG HD2  H  -6.891  -5.422  11.493 1.00 . A A .  88 ARG HD2  1 1 
       20 87645 1 1  88 ARG HD3  H  -8.286  -6.489  11.749 1.00 . A A .  88 ARG HD3  1 1 
       20 87646 1 1  88 ARG HE   H  -5.711  -6.711  13.083 1.00 . A A .  88 ARG HE   1 1 
       20 87647 1 1  88 ARG HG2  H  -6.489  -8.198  10.565 1.00 . A A .  88 ARG HG2  1 1 
       20 87648 1 1  88 ARG HG3  H  -6.104  -6.681   9.752 1.00 . A A .  88 ARG HG3  1 1 
       20 87649 1 1  88 ARG HH11 H  -8.402  -8.512  11.804 1.00 . A A .  88 ARG HH11 1 1 
       20 87650 1 1  88 ARG HH12 H  -8.150  -9.853  12.866 1.00 . A A .  88 ARG HH12 1 1 
       20 87651 1 1  88 ARG HH21 H  -5.404  -8.465  14.450 1.00 . A A .  88 ARG HH21 1 1 
       20 87652 1 1  88 ARG HH22 H  -6.466  -9.829  14.353 1.00 . A A .  88 ARG HH22 1 1 
       20 87653 1 1  88 ARG N    N  -7.899  -5.014   9.013 1.00 . A A .  88 ARG N    1 1 
       20 87654 1 1  88 ARG NE   N  -6.483  -7.147  12.665 1.00 . A A .  88 ARG NE   1 1 
       20 87655 1 1  88 ARG NH1  N  -7.883  -8.947  12.538 1.00 . A A .  88 ARG NH1  1 1 
       20 87656 1 1  88 ARG NH2  N  -6.190  -8.923  14.034 1.00 . A A .  88 ARG NH2  1 1 
       20 87657 1 1  88 ARG O    O -10.318  -5.535   7.858 1.00 . A A .  88 ARG O    1 1 
       20 87658 1 1  89 ILE C    C -11.666  -8.547   6.303 1.00 . A A .  89 ILE C    1 1 
       20 87659 1 1  89 ILE CA   C -10.900  -7.284   5.903 1.00 . A A .  89 ILE CA   1 1 
       20 87660 1 1  89 ILE CB   C -10.504  -7.333   4.424 1.00 . A A .  89 ILE CB   1 1 
       20 87661 1 1  89 ILE CD1  C  -8.786  -6.258   2.959 1.00 . A A .  89 ILE CD1  1 1 
       20 87662 1 1  89 ILE CG1  C  -9.848  -6.007   4.031 1.00 . A A .  89 ILE CG1  1 1 
       20 87663 1 1  89 ILE CG2  C -11.751  -7.557   3.564 1.00 . A A .  89 ILE CG2  1 1 
       20 87664 1 1  89 ILE H    H  -8.892  -7.852   6.436 1.00 . A A .  89 ILE H    1 1 
       20 87665 1 1  89 ILE HA   H -11.493  -6.404   6.104 1.00 . A A .  89 ILE HA   1 1 
       20 87666 1 1  89 ILE HB   H  -9.806  -8.142   4.265 1.00 . A A .  89 ILE HB   1 1 
       20 87667 1 1  89 ILE HD11 H  -7.901  -6.670   3.419 1.00 . A A .  89 ILE HD11 1 1 
       20 87668 1 1  89 ILE HD12 H  -8.539  -5.325   2.473 1.00 . A A .  89 ILE HD12 1 1 
       20 87669 1 1  89 ILE HD13 H  -9.171  -6.953   2.227 1.00 . A A .  89 ILE HD13 1 1 
       20 87670 1 1  89 ILE HG12 H -10.599  -5.335   3.643 1.00 . A A .  89 ILE HG12 1 1 
       20 87671 1 1  89 ILE HG13 H  -9.384  -5.564   4.900 1.00 . A A .  89 ILE HG13 1 1 
       20 87672 1 1  89 ILE HG21 H -11.477  -7.536   2.520 1.00 . A A .  89 ILE HG21 1 1 
       20 87673 1 1  89 ILE HG22 H -12.471  -6.778   3.764 1.00 . A A .  89 ILE HG22 1 1 
       20 87674 1 1  89 ILE HG23 H -12.184  -8.517   3.803 1.00 . A A .  89 ILE HG23 1 1 
       20 87675 1 1  89 ILE N    N  -9.609  -7.217   6.643 1.00 . A A .  89 ILE N    1 1 
       20 87676 1 1  89 ILE O    O -11.115  -9.628   6.354 1.00 . A A .  89 ILE O    1 1 
       20 87677 1 1  90 PHE C    C -14.861  -9.862   6.022 1.00 . A A .  90 PHE C    1 1 
       20 87678 1 1  90 PHE CA   C -13.723  -9.610   7.014 1.00 . A A .  90 PHE CA   1 1 
       20 87679 1 1  90 PHE CB   C -14.296  -9.247   8.386 1.00 . A A .  90 PHE CB   1 1 
       20 87680 1 1  90 PHE CD1  C -12.296  -8.504   9.731 1.00 . A A .  90 PHE CD1  1 1 
       20 87681 1 1  90 PHE CD2  C -13.264 -10.680  10.186 1.00 . A A .  90 PHE CD2  1 1 
       20 87682 1 1  90 PHE CE1  C -11.338  -8.722  10.728 1.00 . A A .  90 PHE CE1  1 1 
       20 87683 1 1  90 PHE CE2  C -12.306 -10.898  11.183 1.00 . A A .  90 PHE CE2  1 1 
       20 87684 1 1  90 PHE CG   C -13.256  -9.485   9.456 1.00 . A A .  90 PHE CG   1 1 
       20 87685 1 1  90 PHE CZ   C -11.344  -9.918  11.456 1.00 . A A .  90 PHE CZ   1 1 
       20 87686 1 1  90 PHE H    H -13.355  -7.535   6.562 1.00 . A A .  90 PHE H    1 1 
       20 87687 1 1  90 PHE HA   H -13.086 -10.479   7.088 1.00 . A A .  90 PHE HA   1 1 
       20 87688 1 1  90 PHE HB2  H -14.583  -8.206   8.391 1.00 . A A .  90 PHE HB2  1 1 
       20 87689 1 1  90 PHE HB3  H -15.163  -9.859   8.587 1.00 . A A .  90 PHE HB3  1 1 
       20 87690 1 1  90 PHE HD1  H -12.293  -7.580   9.171 1.00 . A A .  90 PHE HD1  1 1 
       20 87691 1 1  90 PHE HD2  H -14.007 -11.436   9.977 1.00 . A A .  90 PHE HD2  1 1 
       20 87692 1 1  90 PHE HE1  H -10.595  -7.966  10.937 1.00 . A A .  90 PHE HE1  1 1 
       20 87693 1 1  90 PHE HE2  H -12.309 -11.821  11.743 1.00 . A A .  90 PHE HE2  1 1 
       20 87694 1 1  90 PHE HZ   H -10.603 -10.086  12.223 1.00 . A A .  90 PHE HZ   1 1 
       20 87695 1 1  90 PHE N    N -12.929  -8.417   6.605 1.00 . A A .  90 PHE N    1 1 
       20 87696 1 1  90 PHE O    O -15.018  -9.152   5.048 1.00 . A A .  90 PHE O    1 1 
       20 87697 1 1  91 THR C    C -18.115 -11.200   6.121 1.00 . A A .  91 THR C    1 1 
       20 87698 1 1  91 THR CA   C -16.795 -11.156   5.348 1.00 . A A .  91 THR CA   1 1 
       20 87699 1 1  91 THR CB   C -16.474 -12.533   4.766 1.00 . A A .  91 THR CB   1 1 
       20 87700 1 1  91 THR CG2  C -15.184 -12.452   3.948 1.00 . A A .  91 THR CG2  1 1 
       20 87701 1 1  91 THR H    H -15.521 -11.417   7.065 1.00 . A A .  91 THR H    1 1 
       20 87702 1 1  91 THR HA   H -16.843 -10.418   4.562 1.00 . A A .  91 THR HA   1 1 
       20 87703 1 1  91 THR HB   H -17.285 -12.853   4.128 1.00 . A A .  91 THR HB   1 1 
       20 87704 1 1  91 THR HG1  H -16.181 -14.336   5.434 1.00 . A A .  91 THR HG1  1 1 
       20 87705 1 1  91 THR HG21 H -14.333 -12.504   4.611 1.00 . A A .  91 THR HG21 1 1 
       20 87706 1 1  91 THR HG22 H -15.161 -11.518   3.405 1.00 . A A .  91 THR HG22 1 1 
       20 87707 1 1  91 THR HG23 H -15.148 -13.275   3.249 1.00 . A A .  91 THR HG23 1 1 
       20 87708 1 1  91 THR N    N -15.664 -10.860   6.271 1.00 . A A .  91 THR N    1 1 
       20 87709 1 1  91 THR O    O -18.393 -12.139   6.839 1.00 . A A .  91 THR O    1 1 
       20 87710 1 1  91 THR OG1  O -16.306 -13.467   5.823 1.00 . A A .  91 THR OG1  1 1 
       20 87711 1 1  92 ILE C    C -21.093 -11.376   6.280 1.00 . A A .  92 ILE C    1 1 
       20 87712 1 1  92 ILE CA   C -20.234 -10.180   6.703 1.00 . A A .  92 ILE CA   1 1 
       20 87713 1 1  92 ILE CB   C -20.901  -8.865   6.291 1.00 . A A .  92 ILE CB   1 1 
       20 87714 1 1  92 ILE CD1  C -22.344  -8.034   4.428 1.00 . A A .  92 ILE CD1  1 1 
       20 87715 1 1  92 ILE CG1  C -21.086  -8.834   4.772 1.00 . A A .  92 ILE CG1  1 1 
       20 87716 1 1  92 ILE CG2  C -20.014  -7.693   6.716 1.00 . A A .  92 ILE CG2  1 1 
       20 87717 1 1  92 ILE H    H -18.690  -9.444   5.393 1.00 . A A .  92 ILE H    1 1 
       20 87718 1 1  92 ILE HA   H -20.069 -10.198   7.770 1.00 . A A .  92 ILE HA   1 1 
       20 87719 1 1  92 ILE HB   H -21.863  -8.782   6.773 1.00 . A A .  92 ILE HB   1 1 
       20 87720 1 1  92 ILE HD11 H -22.063  -7.038   4.117 1.00 . A A .  92 ILE HD11 1 1 
       20 87721 1 1  92 ILE HD12 H -22.980  -7.972   5.299 1.00 . A A .  92 ILE HD12 1 1 
       20 87722 1 1  92 ILE HD13 H -22.876  -8.525   3.627 1.00 . A A .  92 ILE HD13 1 1 
       20 87723 1 1  92 ILE HG12 H -20.228  -8.366   4.316 1.00 . A A .  92 ILE HG12 1 1 
       20 87724 1 1  92 ILE HG13 H -21.187  -9.842   4.399 1.00 . A A .  92 ILE HG13 1 1 
       20 87725 1 1  92 ILE HG21 H -20.623  -6.812   6.853 1.00 . A A .  92 ILE HG21 1 1 
       20 87726 1 1  92 ILE HG22 H -19.274  -7.505   5.950 1.00 . A A .  92 ILE HG22 1 1 
       20 87727 1 1  92 ILE HG23 H -19.517  -7.935   7.644 1.00 . A A .  92 ILE HG23 1 1 
       20 87728 1 1  92 ILE N    N -18.931 -10.191   5.979 1.00 . A A .  92 ILE N    1 1 
       20 87729 1 1  92 ILE O    O -22.045 -11.731   6.946 1.00 . A A .  92 ILE O    1 1 
       20 87730 1 1  93 LYS C    C -20.636 -14.160   3.979 1.00 . A A .  93 LYS C    1 1 
       20 87731 1 1  93 LYS CA   C -21.550 -13.182   4.728 1.00 . A A .  93 LYS CA   1 1 
       20 87732 1 1  93 LYS CB   C -22.618 -12.615   3.789 1.00 . A A .  93 LYS CB   1 1 
       20 87733 1 1  93 LYS CD   C -22.350 -12.699   1.307 1.00 . A A .  93 LYS CD   1 1 
       20 87734 1 1  93 LYS CE   C -23.660 -12.116   0.773 1.00 . A A .  93 LYS CE   1 1 
       20 87735 1 1  93 LYS CG   C -21.945 -11.958   2.583 1.00 . A A .  93 LYS CG   1 1 
       20 87736 1 1  93 LYS H    H -19.992 -11.702   4.658 1.00 . A A .  93 LYS H    1 1 
       20 87737 1 1  93 LYS HA   H -22.013 -13.671   5.572 1.00 . A A .  93 LYS HA   1 1 
       20 87738 1 1  93 LYS HB2  H -23.260 -13.415   3.451 1.00 . A A .  93 LYS HB2  1 1 
       20 87739 1 1  93 LYS HB3  H -23.207 -11.880   4.317 1.00 . A A .  93 LYS HB3  1 1 
       20 87740 1 1  93 LYS HD2  H -21.575 -12.584   0.563 1.00 . A A .  93 LYS HD2  1 1 
       20 87741 1 1  93 LYS HD3  H -22.485 -13.748   1.526 1.00 . A A .  93 LYS HD3  1 1 
       20 87742 1 1  93 LYS HE2  H -23.871 -11.169   1.248 1.00 . A A .  93 LYS HE2  1 1 
       20 87743 1 1  93 LYS HE3  H -23.609 -11.997  -0.300 1.00 . A A .  93 LYS HE3  1 1 
       20 87744 1 1  93 LYS HG2  H -22.255 -10.926   2.515 1.00 . A A .  93 LYS HG2  1 1 
       20 87745 1 1  93 LYS HG3  H -20.873 -12.005   2.702 1.00 . A A .  93 LYS HG3  1 1 
       20 87746 1 1  93 LYS HZ1  H -24.893 -13.068   2.154 1.00 . A A .  93 LYS HZ1  1 1 
       20 87747 1 1  93 LYS HZ2  H -24.361 -14.073   0.892 1.00 . A A .  93 LYS HZ2  1 1 
       20 87748 1 1  93 LYS HZ3  H -25.574 -12.919   0.605 1.00 . A A .  93 LYS HZ3  1 1 
       20 87749 1 1  93 LYS N    N -20.764 -12.000   5.181 1.00 . A A .  93 LYS N    1 1 
       20 87750 1 1  93 LYS NZ   N -24.700 -13.120   1.133 1.00 . A A .  93 LYS NZ   1 1 
       20 87751 1 1  93 LYS O    O -19.577 -13.781   3.520 1.00 . A A .  93 LYS O    1 1 
       20 87752 1 1  94 PRO C    C -20.119 -16.049   1.703 1.00 . A A .  94 PRO C    1 1 
       20 87753 1 1  94 PRO CA   C -20.261 -16.420   3.181 1.00 . A A .  94 PRO CA   1 1 
       20 87754 1 1  94 PRO CB   C -21.062 -17.706   3.350 1.00 . A A .  94 PRO CB   1 1 
       20 87755 1 1  94 PRO CD   C -22.323 -15.944   4.401 1.00 . A A .  94 PRO CD   1 1 
       20 87756 1 1  94 PRO CG   C -22.071 -17.421   4.417 1.00 . A A .  94 PRO CG   1 1 
       20 87757 1 1  94 PRO HA   H -19.300 -16.530   3.634 1.00 . A A .  94 PRO HA   1 1 
       20 87758 1 1  94 PRO HB2  H -21.549 -17.948   2.436 1.00 . A A .  94 PRO HB2  1 1 
       20 87759 1 1  94 PRO HB3  H -20.414 -18.514   3.655 1.00 . A A .  94 PRO HB3  1 1 
       20 87760 1 1  94 PRO HD2  H -23.141 -15.704   3.738 1.00 . A A .  94 PRO HD2  1 1 
       20 87761 1 1  94 PRO HD3  H -22.521 -15.584   5.397 1.00 . A A .  94 PRO HD3  1 1 
       20 87762 1 1  94 PRO HG2  H -22.986 -17.950   4.214 1.00 . A A .  94 PRO HG2  1 1 
       20 87763 1 1  94 PRO HG3  H -21.681 -17.717   5.374 1.00 . A A .  94 PRO HG3  1 1 
       20 87764 1 1  94 PRO N    N -21.065 -15.394   3.889 1.00 . A A .  94 PRO N    1 1 
       20 87765 1 1  94 PRO O    O -21.084 -15.725   1.040 1.00 . A A .  94 PRO O    1 1 
       20 87766 1 1  95 ILE C    C -18.610 -16.925  -1.124 1.00 . A A .  95 ILE C    1 1 
       20 87767 1 1  95 ILE CA   C -18.716 -15.683  -0.238 1.00 . A A .  95 ILE CA   1 1 
       20 87768 1 1  95 ILE CB   C -17.402 -14.903  -0.253 1.00 . A A .  95 ILE CB   1 1 
       20 87769 1 1  95 ILE CD1  C -16.205 -12.910   0.668 1.00 . A A .  95 ILE CD1  1 1 
       20 87770 1 1  95 ILE CG1  C -17.511 -13.707   0.697 1.00 . A A .  95 ILE CG1  1 1 
       20 87771 1 1  95 ILE CG2  C -17.124 -14.403  -1.671 1.00 . A A .  95 ILE CG2  1 1 
       20 87772 1 1  95 ILE H    H -18.150 -16.318   1.742 1.00 . A A .  95 ILE H    1 1 
       20 87773 1 1  95 ILE HA   H -19.527 -15.053  -0.574 1.00 . A A .  95 ILE HA   1 1 
       20 87774 1 1  95 ILE HB   H -16.596 -15.547   0.068 1.00 . A A .  95 ILE HB   1 1 
       20 87775 1 1  95 ILE HD11 H -16.218 -12.170   1.455 1.00 . A A .  95 ILE HD11 1 1 
       20 87776 1 1  95 ILE HD12 H -16.106 -12.416  -0.288 1.00 . A A .  95 ILE HD12 1 1 
       20 87777 1 1  95 ILE HD13 H -15.371 -13.579   0.816 1.00 . A A .  95 ILE HD13 1 1 
       20 87778 1 1  95 ILE HG12 H -18.327 -13.073   0.384 1.00 . A A .  95 ILE HG12 1 1 
       20 87779 1 1  95 ILE HG13 H -17.694 -14.061   1.701 1.00 . A A .  95 ILE HG13 1 1 
       20 87780 1 1  95 ILE HG21 H -17.027 -15.247  -2.338 1.00 . A A .  95 ILE HG21 1 1 
       20 87781 1 1  95 ILE HG22 H -16.208 -13.832  -1.677 1.00 . A A .  95 ILE HG22 1 1 
       20 87782 1 1  95 ILE HG23 H -17.940 -13.776  -1.998 1.00 . A A .  95 ILE HG23 1 1 
       20 87783 1 1  95 ILE N    N -18.918 -16.065   1.188 1.00 . A A .  95 ILE N    1 1 
       20 87784 1 1  95 ILE O    O -18.262 -17.998  -0.670 1.00 . A A .  95 ILE O    1 1 
       20 87785 1 1  96 ALA C    C -17.659 -17.831  -4.270 1.00 . A A .  96 ALA C    1 1 
       20 87786 1 1  96 ALA CA   C -18.845 -17.949  -3.313 1.00 . A A .  96 ALA CA   1 1 
       20 87787 1 1  96 ALA CB   C -20.155 -17.880  -4.097 1.00 . A A .  96 ALA CB   1 1 
       20 87788 1 1  96 ALA H    H -19.187 -15.906  -2.727 1.00 . A A .  96 ALA H    1 1 
       20 87789 1 1  96 ALA HA   H -18.787 -18.871  -2.753 1.00 . A A .  96 ALA HA   1 1 
       20 87790 1 1  96 ALA HB1  H -20.982 -18.096  -3.437 1.00 . A A .  96 ALA HB1  1 1 
       20 87791 1 1  96 ALA HB2  H -20.134 -18.605  -4.897 1.00 . A A .  96 ALA HB2  1 1 
       20 87792 1 1  96 ALA HB3  H -20.273 -16.888  -4.511 1.00 . A A .  96 ALA HB3  1 1 
       20 87793 1 1  96 ALA N    N -18.903 -16.781  -2.389 1.00 . A A .  96 ALA N    1 1 
       20 87794 1 1  96 ALA O    O -17.171 -16.754  -4.544 1.00 . A A .  96 ALA O    1 1 
       20 87795 1 1  97 ILE C    C -16.428 -18.070  -6.989 1.00 . A A .  97 ILE C    1 1 
       20 87796 1 1  97 ILE CA   C -16.070 -18.901  -5.755 1.00 . A A .  97 ILE CA   1 1 
       20 87797 1 1  97 ILE CB   C -15.844 -20.364  -6.145 1.00 . A A .  97 ILE CB   1 1 
       20 87798 1 1  97 ILE CD1  C -16.805 -22.169  -4.707 1.00 . A A .  97 ILE CD1  1 1 
       20 87799 1 1  97 ILE CG1  C -15.632 -21.202  -4.882 1.00 . A A .  97 ILE CG1  1 1 
       20 87800 1 1  97 ILE CG2  C -14.608 -20.470  -7.038 1.00 . A A .  97 ILE CG2  1 1 
       20 87801 1 1  97 ILE H    H -17.632 -19.792  -4.573 1.00 . A A .  97 ILE H    1 1 
       20 87802 1 1  97 ILE HA   H -15.191 -18.501  -5.272 1.00 . A A .  97 ILE HA   1 1 
       20 87803 1 1  97 ILE HB   H -16.708 -20.732  -6.680 1.00 . A A .  97 ILE HB   1 1 
       20 87804 1 1  97 ILE HD11 H -16.440 -23.111  -4.325 1.00 . A A .  97 ILE HD11 1 1 
       20 87805 1 1  97 ILE HD12 H -17.285 -22.329  -5.660 1.00 . A A .  97 ILE HD12 1 1 
       20 87806 1 1  97 ILE HD13 H -17.516 -21.750  -4.011 1.00 . A A .  97 ILE HD13 1 1 
       20 87807 1 1  97 ILE HG12 H -14.715 -21.762  -4.972 1.00 . A A .  97 ILE HG12 1 1 
       20 87808 1 1  97 ILE HG13 H -15.571 -20.550  -4.025 1.00 . A A .  97 ILE HG13 1 1 
       20 87809 1 1  97 ILE HG21 H -14.344 -19.489  -7.404 1.00 . A A .  97 ILE HG21 1 1 
       20 87810 1 1  97 ILE HG22 H -14.821 -21.121  -7.872 1.00 . A A .  97 ILE HG22 1 1 
       20 87811 1 1  97 ILE HG23 H -13.786 -20.874  -6.465 1.00 . A A .  97 ILE HG23 1 1 
       20 87812 1 1  97 ILE N    N -17.215 -18.935  -4.804 1.00 . A A .  97 ILE N    1 1 
       20 87813 1 1  97 ILE O    O -17.171 -18.504  -7.847 1.00 . A A .  97 ILE O    1 1 
       20 87814 1 1  98 GLY C    C -17.159 -14.891  -7.831 1.00 . A A .  98 GLY C    1 1 
       20 87815 1 1  98 GLY CA   C -16.219 -16.019  -8.261 1.00 . A A .  98 GLY CA   1 1 
       20 87816 1 1  98 GLY H    H -15.310 -16.546  -6.381 1.00 . A A .  98 GLY H    1 1 
       20 87817 1 1  98 GLY HA2  H -15.306 -15.596  -8.653 1.00 . A A .  98 GLY HA2  1 1 
       20 87818 1 1  98 GLY HA3  H -16.697 -16.614  -9.025 1.00 . A A .  98 GLY HA3  1 1 
       20 87819 1 1  98 GLY N    N -15.906 -16.878  -7.085 1.00 . A A .  98 GLY N    1 1 
       20 87820 1 1  98 GLY O    O -17.975 -14.422  -8.600 1.00 . A A .  98 GLY O    1 1 
       20 87821 1 1  99 GLU C    C -17.175 -12.030  -6.108 1.00 . A A .  99 GLU C    1 1 
       20 87822 1 1  99 GLU CA   C -17.939 -13.357  -6.125 1.00 . A A .  99 GLU CA   1 1 
       20 87823 1 1  99 GLU CB   C -18.319 -13.779  -4.705 1.00 . A A .  99 GLU CB   1 1 
       20 87824 1 1  99 GLU CD   C -19.798 -11.820  -4.221 1.00 . A A .  99 GLU CD   1 1 
       20 87825 1 1  99 GLU CG   C -19.753 -13.339  -4.400 1.00 . A A .  99 GLU CG   1 1 
       20 87826 1 1  99 GLU H    H -16.388 -14.843  -5.998 1.00 . A A .  99 GLU H    1 1 
       20 87827 1 1  99 GLU HA   H -18.819 -13.282  -6.747 1.00 . A A .  99 GLU HA   1 1 
       20 87828 1 1  99 GLU HB2  H -18.250 -14.853  -4.619 1.00 . A A .  99 GLU HB2  1 1 
       20 87829 1 1  99 GLU HB3  H -17.641 -13.321  -4.004 1.00 . A A .  99 GLU HB3  1 1 
       20 87830 1 1  99 GLU HG2  H -20.398 -13.626  -5.218 1.00 . A A .  99 GLU HG2  1 1 
       20 87831 1 1  99 GLU HG3  H -20.091 -13.817  -3.492 1.00 . A A .  99 GLU HG3  1 1 
       20 87832 1 1  99 GLU N    N -17.052 -14.451  -6.606 1.00 . A A .  99 GLU N    1 1 
       20 87833 1 1  99 GLU O    O -15.967 -12.005  -6.011 1.00 . A A .  99 GLU O    1 1 
       20 87834 1 1  99 GLU OE1  O -18.911 -11.266  -3.592 1.00 . A A .  99 GLU OE1  1 1 
       20 87835 1 1  99 GLU OE2  O -20.719 -11.187  -4.710 1.00 . A A .  99 GLU OE2  1 1 
       20 87836 1 1 100 GLU C    C -16.990  -9.105  -4.752 1.00 . A A . 100 GLU C    1 1 
       20 87837 1 1 100 GLU CA   C -17.160  -9.611  -6.186 1.00 . A A . 100 GLU CA   1 1 
       20 87838 1 1 100 GLU CB   C -18.069  -8.668  -6.978 1.00 . A A . 100 GLU CB   1 1 
       20 87839 1 1 100 GLU CD   C -17.146  -6.384  -7.447 1.00 . A A . 100 GLU CD   1 1 
       20 87840 1 1 100 GLU CG   C -17.221  -7.832  -7.943 1.00 . A A . 100 GLU CG   1 1 
       20 87841 1 1 100 GLU H    H -18.840 -10.960  -6.278 1.00 . A A . 100 GLU H    1 1 
       20 87842 1 1 100 GLU HA   H -16.199  -9.699  -6.670 1.00 . A A . 100 GLU HA   1 1 
       20 87843 1 1 100 GLU HB2  H -18.786  -9.248  -7.540 1.00 . A A . 100 GLU HB2  1 1 
       20 87844 1 1 100 GLU HB3  H -18.591  -8.015  -6.296 1.00 . A A . 100 GLU HB3  1 1 
       20 87845 1 1 100 GLU HG2  H -16.225  -8.246  -7.995 1.00 . A A . 100 GLU HG2  1 1 
       20 87846 1 1 100 GLU HG3  H -17.670  -7.853  -8.925 1.00 . A A . 100 GLU HG3  1 1 
       20 87847 1 1 100 GLU N    N -17.865 -10.925  -6.193 1.00 . A A . 100 GLU N    1 1 
       20 87848 1 1 100 GLU O    O -17.951  -8.854  -4.051 1.00 . A A . 100 GLU O    1 1 
       20 87849 1 1 100 GLU OE1  O -18.021  -5.956  -6.713 1.00 . A A . 100 GLU OE1  1 1 
       20 87850 1 1 100 GLU OE2  O -16.214  -5.678  -7.802 1.00 . A A . 100 GLU OE2  1 1 
       20 87851 1 1 101 ILE C    C -15.289  -6.957  -2.918 1.00 . A A . 101 ILE C    1 1 
       20 87852 1 1 101 ILE CA   C -15.528  -8.470  -2.924 1.00 . A A . 101 ILE CA   1 1 
       20 87853 1 1 101 ILE CB   C -14.270  -9.207  -2.454 1.00 . A A . 101 ILE CB   1 1 
       20 87854 1 1 101 ILE CD1  C -13.305 -11.437  -1.870 1.00 . A A . 101 ILE CD1  1 1 
       20 87855 1 1 101 ILE CG1  C -14.554 -10.708  -2.373 1.00 . A A . 101 ILE CG1  1 1 
       20 87856 1 1 101 ILE CG2  C -13.861  -8.692  -1.069 1.00 . A A . 101 ILE CG2  1 1 
       20 87857 1 1 101 ILE H    H -15.014  -9.166  -4.893 1.00 . A A . 101 ILE H    1 1 
       20 87858 1 1 101 ILE HA   H -16.366  -8.719  -2.289 1.00 . A A . 101 ILE HA   1 1 
       20 87859 1 1 101 ILE HB   H -13.468  -9.032  -3.154 1.00 . A A . 101 ILE HB   1 1 
       20 87860 1 1 101 ILE HD11 H -12.899 -12.044  -2.664 1.00 . A A . 101 ILE HD11 1 1 
       20 87861 1 1 101 ILE HD12 H -13.569 -12.067  -1.033 1.00 . A A . 101 ILE HD12 1 1 
       20 87862 1 1 101 ILE HD13 H -12.568 -10.712  -1.557 1.00 . A A . 101 ILE HD13 1 1 
       20 87863 1 1 101 ILE HG12 H -15.373 -10.883  -1.691 1.00 . A A . 101 ILE HG12 1 1 
       20 87864 1 1 101 ILE HG13 H -14.816 -11.077  -3.353 1.00 . A A . 101 ILE HG13 1 1 
       20 87865 1 1 101 ILE HG21 H -14.570  -7.948  -0.737 1.00 . A A . 101 ILE HG21 1 1 
       20 87866 1 1 101 ILE HG22 H -12.877  -8.252  -1.124 1.00 . A A . 101 ILE HG22 1 1 
       20 87867 1 1 101 ILE HG23 H -13.849  -9.514  -0.368 1.00 . A A . 101 ILE HG23 1 1 
       20 87868 1 1 101 ILE N    N -15.772  -8.956  -4.310 1.00 . A A . 101 ILE N    1 1 
       20 87869 1 1 101 ILE O    O -14.465  -6.436  -3.661 1.00 . A A . 101 ILE O    1 1 
       20 87870 1 1 102 THR C    C -16.216  -4.319  -0.556 1.00 . A A . 102 THR C    1 1 
       20 87871 1 1 102 THR CA   C -15.819  -4.784  -1.961 1.00 . A A . 102 THR CA   1 1 
       20 87872 1 1 102 THR CB   C -16.772  -4.204  -3.008 1.00 . A A . 102 THR CB   1 1 
       20 87873 1 1 102 THR CG2  C -16.260  -4.546  -4.409 1.00 . A A . 102 THR CG2  1 1 
       20 87874 1 1 102 THR H    H -16.631  -6.714  -1.477 1.00 . A A . 102 THR H    1 1 
       20 87875 1 1 102 THR HA   H -14.800  -4.504  -2.180 1.00 . A A . 102 THR HA   1 1 
       20 87876 1 1 102 THR HB   H -16.822  -3.132  -2.894 1.00 . A A . 102 THR HB   1 1 
       20 87877 1 1 102 THR HG1  H -18.445  -4.378  -2.032 1.00 . A A . 102 THR HG1  1 1 
       20 87878 1 1 102 THR HG21 H -16.665  -3.842  -5.121 1.00 . A A . 102 THR HG21 1 1 
       20 87879 1 1 102 THR HG22 H -16.573  -5.545  -4.672 1.00 . A A . 102 THR HG22 1 1 
       20 87880 1 1 102 THR HG23 H -15.182  -4.491  -4.422 1.00 . A A . 102 THR HG23 1 1 
       20 87881 1 1 102 THR N    N -15.989  -6.259  -2.063 1.00 . A A . 102 THR N    1 1 
       20 87882 1 1 102 THR O    O -16.758  -5.076   0.224 1.00 . A A . 102 THR O    1 1 
       20 87883 1 1 102 THR OG1  O -18.067  -4.759  -2.828 1.00 . A A . 102 THR OG1  1 1 
       20 87884 1 1 103 ILE C    C -17.105  -1.292   1.072 1.00 . A A . 103 ILE C    1 1 
       20 87885 1 1 103 ILE CA   C -16.312  -2.597   1.141 1.00 . A A . 103 ILE CA   1 1 
       20 87886 1 1 103 ILE CB   C -14.976  -2.353   1.837 1.00 . A A . 103 ILE CB   1 1 
       20 87887 1 1 103 ILE CD1  C -14.051  -0.034   1.942 1.00 . A A . 103 ILE CD1  1 1 
       20 87888 1 1 103 ILE CG1  C -14.186  -1.288   1.074 1.00 . A A . 103 ILE CG1  1 1 
       20 87889 1 1 103 ILE CG2  C -14.173  -3.655   1.879 1.00 . A A . 103 ILE CG2  1 1 
       20 87890 1 1 103 ILE H    H -15.508  -2.487  -0.859 1.00 . A A . 103 ILE H    1 1 
       20 87891 1 1 103 ILE HA   H -16.880  -3.347   1.668 1.00 . A A . 103 ILE HA   1 1 
       20 87892 1 1 103 ILE HB   H -15.163  -2.009   2.837 1.00 . A A . 103 ILE HB   1 1 
       20 87893 1 1 103 ILE HD11 H -15.029   0.283   2.270 1.00 . A A . 103 ILE HD11 1 1 
       20 87894 1 1 103 ILE HD12 H -13.591   0.754   1.365 1.00 . A A . 103 ILE HD12 1 1 
       20 87895 1 1 103 ILE HD13 H -13.437  -0.256   2.802 1.00 . A A . 103 ILE HD13 1 1 
       20 87896 1 1 103 ILE HG12 H -13.205  -1.669   0.837 1.00 . A A . 103 ILE HG12 1 1 
       20 87897 1 1 103 ILE HG13 H -14.707  -1.039   0.162 1.00 . A A . 103 ILE HG13 1 1 
       20 87898 1 1 103 ILE HG21 H -13.377  -3.611   1.151 1.00 . A A . 103 ILE HG21 1 1 
       20 87899 1 1 103 ILE HG22 H -14.823  -4.487   1.652 1.00 . A A . 103 ILE HG22 1 1 
       20 87900 1 1 103 ILE HG23 H -13.751  -3.787   2.865 1.00 . A A . 103 ILE HG23 1 1 
       20 87901 1 1 103 ILE N    N -15.949  -3.087  -0.221 1.00 . A A . 103 ILE N    1 1 
       20 87902 1 1 103 ILE O    O -17.397  -0.682   2.081 1.00 . A A . 103 ILE O    1 1 
       20 87903 1 1 104 SER C    C -17.482   1.547   0.475 1.00 . A A . 104 SER C    1 1 
       20 87904 1 1 104 SER CA   C -18.231   0.410  -0.224 1.00 . A A . 104 SER CA   1 1 
       20 87905 1 1 104 SER CB   C -19.573   0.127   0.466 1.00 . A A . 104 SER CB   1 1 
       20 87906 1 1 104 SER H    H -17.209  -1.358  -0.899 1.00 . A A . 104 SER H    1 1 
       20 87907 1 1 104 SER HA   H -18.389   0.651  -1.265 1.00 . A A . 104 SER HA   1 1 
       20 87908 1 1 104 SER HB2  H -20.350   0.694  -0.017 1.00 . A A . 104 SER HB2  1 1 
       20 87909 1 1 104 SER HB3  H -19.800  -0.926   0.389 1.00 . A A . 104 SER HB3  1 1 
       20 87910 1 1 104 SER HG   H -20.274   1.028   2.041 1.00 . A A . 104 SER HG   1 1 
       20 87911 1 1 104 SER N    N -17.461  -0.859  -0.101 1.00 . A A . 104 SER N    1 1 
       20 87912 1 1 104 SER O    O -16.272   1.529   0.580 1.00 . A A . 104 SER O    1 1 
       20 87913 1 1 104 SER OG   O -19.502   0.495   1.836 1.00 . A A . 104 SER OG   1 1 
       20 87914 1 1 105 TYR C    C -18.199   4.018   2.956 1.00 . A A . 105 TYR C    1 1 
       20 87915 1 1 105 TYR CA   C -17.499   3.667   1.637 1.00 . A A . 105 TYR CA   1 1 
       20 87916 1 1 105 TYR CB   C -17.585   4.828   0.644 1.00 . A A . 105 TYR CB   1 1 
       20 87917 1 1 105 TYR CD1  C -15.689   3.818  -0.675 1.00 . A A . 105 TYR CD1  1 1 
       20 87918 1 1 105 TYR CD2  C -17.636   4.632  -1.867 1.00 . A A . 105 TYR CD2  1 1 
       20 87919 1 1 105 TYR CE1  C -15.106   3.434  -1.889 1.00 . A A . 105 TYR CE1  1 1 
       20 87920 1 1 105 TYR CE2  C -17.053   4.249  -3.081 1.00 . A A . 105 TYR CE2  1 1 
       20 87921 1 1 105 TYR CG   C -16.953   4.418  -0.664 1.00 . A A . 105 TYR CG   1 1 
       20 87922 1 1 105 TYR CZ   C -15.788   3.650  -3.092 1.00 . A A . 105 TYR CZ   1 1 
       20 87923 1 1 105 TYR H    H -19.162   2.536   0.862 1.00 . A A . 105 TYR H    1 1 
       20 87924 1 1 105 TYR HA   H -16.465   3.415   1.822 1.00 . A A . 105 TYR HA   1 1 
       20 87925 1 1 105 TYR HB2  H -18.619   5.085   0.474 1.00 . A A . 105 TYR HB2  1 1 
       20 87926 1 1 105 TYR HB3  H -17.062   5.684   1.045 1.00 . A A . 105 TYR HB3  1 1 
       20 87927 1 1 105 TYR HD1  H -15.163   3.651   0.254 1.00 . A A . 105 TYR HD1  1 1 
       20 87928 1 1 105 TYR HD2  H -18.612   5.094  -1.859 1.00 . A A . 105 TYR HD2  1 1 
       20 87929 1 1 105 TYR HE1  H -14.130   2.972  -1.897 1.00 . A A . 105 TYR HE1  1 1 
       20 87930 1 1 105 TYR HE2  H -17.580   4.416  -4.009 1.00 . A A . 105 TYR HE2  1 1 
       20 87931 1 1 105 TYR HH   H -15.571   2.416  -4.532 1.00 . A A . 105 TYR HH   1 1 
       20 87932 1 1 105 TYR N    N -18.187   2.534   0.958 1.00 . A A . 105 TYR N    1 1 
       20 87933 1 1 105 TYR O    O -17.731   3.670   4.022 1.00 . A A . 105 TYR O    1 1 
       20 87934 1 1 105 TYR OH   O -15.214   3.273  -4.289 1.00 . A A . 105 TYR OH   1 1 
       20 87935 1 1 106 GLY C    C -21.350   5.737   3.849 1.00 . A A . 106 GLY C    1 1 
       20 87936 1 1 106 GLY CA   C -20.013   5.065   4.171 1.00 . A A . 106 GLY CA   1 1 
       20 87937 1 1 106 GLY H    H -19.683   4.984   2.041 1.00 . A A . 106 GLY H    1 1 
       20 87938 1 1 106 GLY HA2  H -20.191   4.171   4.750 1.00 . A A . 106 GLY HA2  1 1 
       20 87939 1 1 106 GLY HA3  H -19.398   5.745   4.741 1.00 . A A . 106 GLY HA3  1 1 
       20 87940 1 1 106 GLY N    N -19.311   4.705   2.905 1.00 . A A . 106 GLY N    1 1 
       20 87941 1 1 106 GLY O    O -21.885   5.592   2.768 1.00 . A A . 106 GLY O    1 1 
       20 87942 1 1 107 ASP C    C -22.972   8.552   3.947 1.00 . A A . 107 ASP C    1 1 
       20 87943 1 1 107 ASP CA   C -23.195   7.155   4.533 1.00 . A A . 107 ASP CA   1 1 
       20 87944 1 1 107 ASP CB   C -23.852   7.258   5.911 1.00 . A A . 107 ASP CB   1 1 
       20 87945 1 1 107 ASP CG   C -24.289   5.866   6.374 1.00 . A A . 107 ASP CG   1 1 
       20 87946 1 1 107 ASP H    H -21.443   6.578   5.646 1.00 . A A . 107 ASP H    1 1 
       20 87947 1 1 107 ASP HA   H -23.807   6.563   3.869 1.00 . A A . 107 ASP HA   1 1 
       20 87948 1 1 107 ASP HB2  H -23.145   7.667   6.618 1.00 . A A . 107 ASP HB2  1 1 
       20 87949 1 1 107 ASP HB3  H -24.715   7.904   5.851 1.00 . A A . 107 ASP HB3  1 1 
       20 87950 1 1 107 ASP N    N -21.891   6.476   4.781 1.00 . A A . 107 ASP N    1 1 
       20 87951 1 1 107 ASP O    O -23.846   9.396   3.981 1.00 . A A . 107 ASP O    1 1 
       20 87952 1 1 107 ASP OD1  O -24.262   4.938   5.584 1.00 . A A . 107 ASP OD1  1 1 
       20 87953 1 1 107 ASP OD2  O -24.657   5.708   7.527 1.00 . A A . 107 ASP OD2  1 1 
       20 87954 1 1 108 ASP C    C -20.807   9.987   1.481 1.00 . A A . 108 ASP C    1 1 
       20 87955 1 1 108 ASP CA   C -21.539  10.143   2.814 1.00 . A A . 108 ASP CA   1 1 
       20 87956 1 1 108 ASP CB   C -20.646  10.854   3.833 1.00 . A A . 108 ASP CB   1 1 
       20 87957 1 1 108 ASP CG   C -21.310  12.162   4.267 1.00 . A A . 108 ASP CG   1 1 
       20 87958 1 1 108 ASP H    H -21.119   8.111   3.386 1.00 . A A . 108 ASP H    1 1 
       20 87959 1 1 108 ASP HA   H -22.461  10.688   2.677 1.00 . A A . 108 ASP HA   1 1 
       20 87960 1 1 108 ASP HB2  H -20.505  10.218   4.694 1.00 . A A . 108 ASP HB2  1 1 
       20 87961 1 1 108 ASP HB3  H -19.688  11.068   3.384 1.00 . A A . 108 ASP HB3  1 1 
       20 87962 1 1 108 ASP N    N -21.810   8.805   3.408 1.00 . A A . 108 ASP N    1 1 
       20 87963 1 1 108 ASP O    O -21.230  10.501   0.465 1.00 . A A . 108 ASP O    1 1 
       20 87964 1 1 108 ASP OD1  O -21.677  12.957   3.418 1.00 . A A . 108 ASP OD1  1 1 
       20 87965 1 1 108 ASP OD2  O -21.464  12.388   5.456 1.00 . A A . 108 ASP OD2  1 1 
       20 87966 1 1 109 TYR C    C -19.847   8.383  -0.833 1.00 . A A . 109 TYR C    1 1 
       20 87967 1 1 109 TYR CA   C -18.963   9.073   0.207 1.00 . A A . 109 TYR CA   1 1 
       20 87968 1 1 109 TYR CB   C -17.790   8.169   0.586 1.00 . A A . 109 TYR CB   1 1 
       20 87969 1 1 109 TYR CD1  C -16.174  10.066   0.204 1.00 . A A . 109 TYR CD1  1 1 
       20 87970 1 1 109 TYR CD2  C -15.665   7.891  -0.740 1.00 . A A . 109 TYR CD2  1 1 
       20 87971 1 1 109 TYR CE1  C -14.989  10.578  -0.338 1.00 . A A . 109 TYR CE1  1 1 
       20 87972 1 1 109 TYR CE2  C -14.480   8.403  -1.281 1.00 . A A . 109 TYR CE2  1 1 
       20 87973 1 1 109 TYR CG   C -16.513   8.723   0.002 1.00 . A A . 109 TYR CG   1 1 
       20 87974 1 1 109 TYR CZ   C -14.142   9.746  -1.079 1.00 . A A . 109 TYR CZ   1 1 
       20 87975 1 1 109 TYR H    H -19.393   8.862   2.306 1.00 . A A . 109 TYR H    1 1 
       20 87976 1 1 109 TYR HA   H -18.604  10.020  -0.169 1.00 . A A . 109 TYR HA   1 1 
       20 87977 1 1 109 TYR HB2  H -17.704   8.121   1.661 1.00 . A A . 109 TYR HB2  1 1 
       20 87978 1 1 109 TYR HB3  H -17.963   7.179   0.194 1.00 . A A . 109 TYR HB3  1 1 
       20 87979 1 1 109 TYR HD1  H -16.828  10.708   0.777 1.00 . A A . 109 TYR HD1  1 1 
       20 87980 1 1 109 TYR HD2  H -15.927   6.855  -0.895 1.00 . A A . 109 TYR HD2  1 1 
       20 87981 1 1 109 TYR HE1  H -14.727  11.614  -0.181 1.00 . A A . 109 TYR HE1  1 1 
       20 87982 1 1 109 TYR HE2  H -13.827   7.761  -1.853 1.00 . A A . 109 TYR HE2  1 1 
       20 87983 1 1 109 TYR HH   H -12.255  10.030  -1.012 1.00 . A A . 109 TYR HH   1 1 
       20 87984 1 1 109 TYR N    N -19.716   9.271   1.476 1.00 . A A . 109 TYR N    1 1 
       20 87985 1 1 109 TYR O    O -20.289   7.266  -0.642 1.00 . A A . 109 TYR O    1 1 
       20 87986 1 1 109 TYR OH   O -12.972  10.250  -1.611 1.00 . A A . 109 TYR OH   1 1 
       20 87987 1 1 110 TRP C    C -22.321   8.052  -2.467 1.00 . A A . 110 TRP C    1 1 
       20 87988 1 1 110 TRP CA   C -20.937   8.427  -3.011 1.00 . A A . 110 TRP CA   1 1 
       20 87989 1 1 110 TRP CB   C -20.177   7.178  -3.468 1.00 . A A . 110 TRP CB   1 1 
       20 87990 1 1 110 TRP CD1  C -18.187   8.231  -4.615 1.00 . A A . 110 TRP CD1  1 1 
       20 87991 1 1 110 TRP CD2  C -19.554   7.172  -6.055 1.00 . A A . 110 TRP CD2  1 1 
       20 87992 1 1 110 TRP CE2  C -18.494   7.710  -6.822 1.00 . A A . 110 TRP CE2  1 1 
       20 87993 1 1 110 TRP CE3  C -20.559   6.452  -6.726 1.00 . A A . 110 TRP CE3  1 1 
       20 87994 1 1 110 TRP CG   C -19.335   7.517  -4.656 1.00 . A A . 110 TRP CG   1 1 
       20 87995 1 1 110 TRP CH2  C -19.439   6.822  -8.857 1.00 . A A . 110 TRP CH2  1 1 
       20 87996 1 1 110 TRP CZ2  C -18.433   7.541  -8.206 1.00 . A A . 110 TRP CZ2  1 1 
       20 87997 1 1 110 TRP CZ3  C -20.501   6.279  -8.119 1.00 . A A . 110 TRP CZ3  1 1 
       20 87998 1 1 110 TRP H    H -19.716   9.931  -2.068 1.00 . A A . 110 TRP H    1 1 
       20 87999 1 1 110 TRP HA   H -21.040   9.118  -3.835 1.00 . A A . 110 TRP HA   1 1 
       20 88000 1 1 110 TRP HB2  H -19.545   6.825  -2.667 1.00 . A A . 110 TRP HB2  1 1 
       20 88001 1 1 110 TRP HB3  H -20.883   6.405  -3.736 1.00 . A A . 110 TRP HB3  1 1 
       20 88002 1 1 110 TRP HD1  H -17.735   8.643  -3.726 1.00 . A A . 110 TRP HD1  1 1 
       20 88003 1 1 110 TRP HE1  H -16.863   8.817  -6.145 1.00 . A A . 110 TRP HE1  1 1 
       20 88004 1 1 110 TRP HE3  H -21.381   6.030  -6.167 1.00 . A A . 110 TRP HE3  1 1 
       20 88005 1 1 110 TRP HH2  H -19.400   6.686  -9.928 1.00 . A A . 110 TRP HH2  1 1 
       20 88006 1 1 110 TRP HZ2  H -17.613   7.961  -8.770 1.00 . A A . 110 TRP HZ2  1 1 
       20 88007 1 1 110 TRP HZ3  H -21.277   5.725  -8.624 1.00 . A A . 110 TRP HZ3  1 1 
       20 88008 1 1 110 TRP N    N -20.091   9.035  -1.940 1.00 . A A . 110 TRP N    1 1 
       20 88009 1 1 110 TRP NE1  N -17.687   8.346  -5.900 1.00 . A A . 110 TRP NE1  1 1 
       20 88010 1 1 110 TRP O    O -23.268   8.803  -2.595 1.00 . A A . 110 TRP O    1 1 
       20 88011 1 1 111 LEU C    C -24.248   7.427  -0.247 1.00 . A A . 111 LEU C    1 1 
       20 88012 1 1 111 LEU CA   C -23.788   6.475  -1.354 1.00 . A A . 111 LEU CA   1 1 
       20 88013 1 1 111 LEU CB   C -23.566   5.065  -0.800 1.00 . A A . 111 LEU CB   1 1 
       20 88014 1 1 111 LEU CD1  C -25.089   4.154  -2.567 1.00 . A A . 111 LEU CD1  1 1 
       20 88015 1 1 111 LEU CD2  C -24.551   2.781  -0.552 1.00 . A A . 111 LEU CD2  1 1 
       20 88016 1 1 111 LEU CG   C -24.803   4.200  -1.065 1.00 . A A . 111 LEU CG   1 1 
       20 88017 1 1 111 LEU H    H -21.686   6.293  -1.792 1.00 . A A . 111 LEU H    1 1 
       20 88018 1 1 111 LEU HA   H -24.513   6.457  -2.153 1.00 . A A . 111 LEU HA   1 1 
       20 88019 1 1 111 LEU HB2  H -22.711   4.624  -1.283 1.00 . A A . 111 LEU HB2  1 1 
       20 88020 1 1 111 LEU HB3  H -23.388   5.121   0.263 1.00 . A A . 111 LEU HB3  1 1 
       20 88021 1 1 111 LEU HD11 H -24.160   4.230  -3.113 1.00 . A A . 111 LEU HD11 1 1 
       20 88022 1 1 111 LEU HD12 H -25.732   4.981  -2.834 1.00 . A A . 111 LEU HD12 1 1 
       20 88023 1 1 111 LEU HD13 H -25.577   3.223  -2.813 1.00 . A A . 111 LEU HD13 1 1 
       20 88024 1 1 111 LEU HD21 H -25.464   2.208  -0.616 1.00 . A A . 111 LEU HD21 1 1 
       20 88025 1 1 111 LEU HD22 H -24.223   2.823   0.476 1.00 . A A . 111 LEU HD22 1 1 
       20 88026 1 1 111 LEU HD23 H -23.788   2.311  -1.154 1.00 . A A . 111 LEU HD23 1 1 
       20 88027 1 1 111 LEU HG   H -25.654   4.621  -0.552 1.00 . A A . 111 LEU HG   1 1 
       20 88028 1 1 111 LEU N    N -22.456   6.892  -1.881 1.00 . A A . 111 LEU N    1 1 
       20 88029 1 1 111 LEU O    O -23.975   8.610  -0.282 1.00 . A A . 111 LEU O    1 1 
       20 88030 1 1 112 SER C    C -26.090   7.001   2.935 1.00 . A A . 112 SER C    1 1 
       20 88031 1 1 112 SER CA   C -25.458   7.821   1.808 1.00 . A A . 112 SER CA   1 1 
       20 88032 1 1 112 SER CB   C -26.514   8.683   1.118 1.00 . A A . 112 SER CB   1 1 
       20 88033 1 1 112 SER H    H -25.188   5.977   0.738 1.00 . A A . 112 SER H    1 1 
       20 88034 1 1 112 SER HA   H -24.658   8.437   2.190 1.00 . A A . 112 SER HA   1 1 
       20 88035 1 1 112 SER HB2  H -26.635   8.345   0.096 1.00 . A A . 112 SER HB2  1 1 
       20 88036 1 1 112 SER HB3  H -27.454   8.592   1.643 1.00 . A A . 112 SER HB3  1 1 
       20 88037 1 1 112 SER HG   H -25.898  10.287   2.031 1.00 . A A . 112 SER HG   1 1 
       20 88038 1 1 112 SER N    N -24.960   6.928   0.729 1.00 . A A . 112 SER N    1 1 
       20 88039 1 1 112 SER O    O -25.868   7.257   4.102 1.00 . A A . 112 SER O    1 1 
       20 88040 1 1 112 SER OG   O -26.097  10.041   1.124 1.00 . A A . 112 SER OG   1 1 
       20 88041 1 1 113 ARG C    C -27.363   3.692   3.325 1.00 . A A . 113 ARG C    1 1 
       20 88042 1 1 113 ARG CA   C -27.522   5.183   3.652 1.00 . A A . 113 ARG CA   1 1 
       20 88043 1 1 113 ARG CB   C -28.998   5.582   3.621 1.00 . A A . 113 ARG CB   1 1 
       20 88044 1 1 113 ARG CD   C -29.664   6.522   5.839 1.00 . A A . 113 ARG CD   1 1 
       20 88045 1 1 113 ARG CG   C -29.195   6.869   4.424 1.00 . A A . 113 ARG CG   1 1 
       20 88046 1 1 113 ARG CZ   C -30.685   8.685   6.337 1.00 . A A . 113 ARG CZ   1 1 
       20 88047 1 1 113 ARG H    H -27.047   5.826   1.651 1.00 . A A . 113 ARG H    1 1 
       20 88048 1 1 113 ARG HA   H -27.093   5.406   4.618 1.00 . A A . 113 ARG HA   1 1 
       20 88049 1 1 113 ARG HB2  H -29.306   5.744   2.599 1.00 . A A . 113 ARG HB2  1 1 
       20 88050 1 1 113 ARG HB3  H -29.593   4.792   4.056 1.00 . A A . 113 ARG HB3  1 1 
       20 88051 1 1 113 ARG HD2  H -29.956   5.484   5.893 1.00 . A A . 113 ARG HD2  1 1 
       20 88052 1 1 113 ARG HD3  H -28.884   6.733   6.555 1.00 . A A . 113 ARG HD3  1 1 
       20 88053 1 1 113 ARG HE   H -31.746   7.029   6.042 1.00 . A A . 113 ARG HE   1 1 
       20 88054 1 1 113 ARG HG2  H -28.260   7.407   4.477 1.00 . A A . 113 ARG HG2  1 1 
       20 88055 1 1 113 ARG HG3  H -29.938   7.485   3.939 1.00 . A A . 113 ARG HG3  1 1 
       20 88056 1 1 113 ARG HH11 H -28.678   8.661   6.239 1.00 . A A . 113 ARG HH11 1 1 
       20 88057 1 1 113 ARG HH12 H -29.392  10.196   6.591 1.00 . A A . 113 ARG HH12 1 1 
       20 88058 1 1 113 ARG HH21 H -32.651   9.032   6.501 1.00 . A A . 113 ARG HH21 1 1 
       20 88059 1 1 113 ARG HH22 H -31.625  10.407   6.739 1.00 . A A . 113 ARG HH22 1 1 
       20 88060 1 1 113 ARG N    N -26.879   6.017   2.597 1.00 . A A . 113 ARG N    1 1 
       20 88061 1 1 113 ARG NE   N -30.843   7.407   6.078 1.00 . A A . 113 ARG NE   1 1 
       20 88062 1 1 113 ARG NH1  N -29.491   9.221   6.393 1.00 . A A . 113 ARG NH1  1 1 
       20 88063 1 1 113 ARG NH2  N -31.735   9.433   6.542 1.00 . A A . 113 ARG NH2  1 1 
       20 88064 1 1 113 ARG O    O -27.435   3.304   2.176 1.00 . A A . 113 ARG O    1 1 
       20 88065 1 1 114 PRO C    C -28.346   0.759   4.009 1.00 . A A . 114 PRO C    1 1 
       20 88066 1 1 114 PRO CA   C -26.985   1.441   4.149 1.00 . A A . 114 PRO CA   1 1 
       20 88067 1 1 114 PRO CB   C -26.292   0.990   5.430 1.00 . A A . 114 PRO CB   1 1 
       20 88068 1 1 114 PRO CD   C -27.052   3.273   5.766 1.00 . A A . 114 PRO CD   1 1 
       20 88069 1 1 114 PRO CG   C -26.704   1.984   6.472 1.00 . A A . 114 PRO CG   1 1 
       20 88070 1 1 114 PRO HA   H -26.365   1.243   3.287 1.00 . A A . 114 PRO HA   1 1 
       20 88071 1 1 114 PRO HB2  H -26.623  -0.001   5.705 1.00 . A A . 114 PRO HB2  1 1 
       20 88072 1 1 114 PRO HB3  H -25.220   1.005   5.301 1.00 . A A . 114 PRO HB3  1 1 
       20 88073 1 1 114 PRO HD2  H -27.995   3.657   6.125 1.00 . A A . 114 PRO HD2  1 1 
       20 88074 1 1 114 PRO HD3  H -26.270   4.003   5.904 1.00 . A A . 114 PRO HD3  1 1 
       20 88075 1 1 114 PRO HG2  H -27.567   1.617   7.008 1.00 . A A . 114 PRO HG2  1 1 
       20 88076 1 1 114 PRO HG3  H -25.890   2.152   7.161 1.00 . A A . 114 PRO HG3  1 1 
       20 88077 1 1 114 PRO N    N -27.157   2.897   4.348 1.00 . A A . 114 PRO N    1 1 
       20 88078 1 1 114 PRO O    O -28.824   0.116   4.923 1.00 . A A . 114 PRO O    1 1 
       20 88079 1 1 115 ARG C    C -30.599   0.040   1.206 1.00 . A A . 115 ARG C    1 1 
       20 88080 1 1 115 ARG CA   C -30.315   0.269   2.692 1.00 . A A . 115 ARG CA   1 1 
       20 88081 1 1 115 ARG CB   C -31.300   1.267   3.293 1.00 . A A . 115 ARG CB   1 1 
       20 88082 1 1 115 ARG CD   C -31.966   3.671   3.263 1.00 . A A . 115 ARG CD   1 1 
       20 88083 1 1 115 ARG CG   C -31.224   2.568   2.508 1.00 . A A . 115 ARG CG   1 1 
       20 88084 1 1 115 ARG CZ   C -34.157   3.273   2.259 1.00 . A A . 115 ARG CZ   1 1 
       20 88085 1 1 115 ARG H    H -28.580   1.427   2.155 1.00 . A A . 115 ARG H    1 1 
       20 88086 1 1 115 ARG HA   H -30.369  -0.656   3.223 1.00 . A A . 115 ARG HA   1 1 
       20 88087 1 1 115 ARG HB2  H -32.301   0.867   3.234 1.00 . A A . 115 ARG HB2  1 1 
       20 88088 1 1 115 ARG HB3  H -31.044   1.453   4.325 1.00 . A A . 115 ARG HB3  1 1 
       20 88089 1 1 115 ARG HD2  H -31.562   3.776   4.259 1.00 . A A . 115 ARG HD2  1 1 
       20 88090 1 1 115 ARG HD3  H -31.895   4.607   2.728 1.00 . A A . 115 ARG HD3  1 1 
       20 88091 1 1 115 ARG HE   H -33.747   2.863   4.161 1.00 . A A . 115 ARG HE   1 1 
       20 88092 1 1 115 ARG HG2  H -30.191   2.852   2.377 1.00 . A A . 115 ARG HG2  1 1 
       20 88093 1 1 115 ARG HG3  H -31.677   2.413   1.548 1.00 . A A . 115 ARG HG3  1 1 
       20 88094 1 1 115 ARG HH11 H -32.759   4.052   1.042 1.00 . A A . 115 ARG HH11 1 1 
       20 88095 1 1 115 ARG HH12 H -34.306   3.773   0.323 1.00 . A A . 115 ARG HH12 1 1 
       20 88096 1 1 115 ARG HH21 H -35.748   2.510   3.204 1.00 . A A . 115 ARG HH21 1 1 
       20 88097 1 1 115 ARG HH22 H -35.987   2.907   1.535 1.00 . A A . 115 ARG HH22 1 1 
       20 88098 1 1 115 ARG N    N -28.979   0.899   2.878 1.00 . A A . 115 ARG N    1 1 
       20 88099 1 1 115 ARG NE   N -33.385   3.212   3.320 1.00 . A A . 115 ARG NE   1 1 
       20 88100 1 1 115 ARG NH1  N -33.703   3.736   1.120 1.00 . A A . 115 ARG NH1  1 1 
       20 88101 1 1 115 ARG NH2  N -35.394   2.865   2.339 1.00 . A A . 115 ARG NH2  1 1 
       20 88102 1 1 115 ARG O    O -30.541   0.949   0.403 1.00 . A A . 115 ARG O    1 1 
       20 88103 1 1 116 LEU C    C -32.575  -2.087  -0.742 1.00 . A A . 116 LEU C    1 1 
       20 88104 1 1 116 LEU CA   C -31.184  -1.467  -0.600 1.00 . A A . 116 LEU CA   1 1 
       20 88105 1 1 116 LEU CB   C -30.109  -2.472  -1.020 1.00 . A A . 116 LEU CB   1 1 
       20 88106 1 1 116 LEU CD1  C -29.688  -1.148  -3.096 1.00 . A A . 116 LEU CD1  1 1 
       20 88107 1 1 116 LEU CD2  C -28.396  -0.653  -1.015 1.00 . A A . 116 LEU CD2  1 1 
       20 88108 1 1 116 LEU CG   C -29.041  -1.760  -1.852 1.00 . A A . 116 LEU CG   1 1 
       20 88109 1 1 116 LEU H    H -30.936  -1.895   1.496 1.00 . A A . 116 LEU H    1 1 
       20 88110 1 1 116 LEU HA   H -31.109  -0.566  -1.190 1.00 . A A . 116 LEU HA   1 1 
       20 88111 1 1 116 LEU HB2  H -29.654  -2.902  -0.140 1.00 . A A . 116 LEU HB2  1 1 
       20 88112 1 1 116 LEU HB3  H -30.561  -3.256  -1.610 1.00 . A A . 116 LEU HB3  1 1 
       20 88113 1 1 116 LEU HD11 H -29.506  -0.083  -3.110 1.00 . A A . 116 LEU HD11 1 1 
       20 88114 1 1 116 LEU HD12 H -30.752  -1.330  -3.075 1.00 . A A . 116 LEU HD12 1 1 
       20 88115 1 1 116 LEU HD13 H -29.263  -1.597  -3.981 1.00 . A A . 116 LEU HD13 1 1 
       20 88116 1 1 116 LEU HD21 H -28.537  -0.867   0.035 1.00 . A A . 116 LEU HD21 1 1 
       20 88117 1 1 116 LEU HD22 H -28.857   0.294  -1.255 1.00 . A A . 116 LEU HD22 1 1 
       20 88118 1 1 116 LEU HD23 H -27.340  -0.606  -1.234 1.00 . A A . 116 LEU HD23 1 1 
       20 88119 1 1 116 LEU HG   H -28.286  -2.471  -2.152 1.00 . A A . 116 LEU HG   1 1 
       20 88120 1 1 116 LEU N    N -30.895  -1.176   0.832 1.00 . A A . 116 LEU N    1 1 
       20 88121 1 1 116 LEU O    O -33.473  -1.497  -1.309 1.00 . A A . 116 LEU O    1 1 
       20 88122 1 1 117 THR C    C -34.737  -4.038   1.057 1.00 . A A . 117 THR C    1 1 
       20 88123 1 1 117 THR CA   C -34.095  -3.926  -0.327 1.00 . A A . 117 THR CA   1 1 
       20 88124 1 1 117 THR CB   C -33.806  -5.318  -0.893 1.00 . A A . 117 THR CB   1 1 
       20 88125 1 1 117 THR CG2  C -35.125  -6.059  -1.120 1.00 . A A . 117 THR CG2  1 1 
       20 88126 1 1 117 THR H    H -32.024  -3.728   0.229 1.00 . A A . 117 THR H    1 1 
       20 88127 1 1 117 THR HA   H -34.737  -3.373  -0.997 1.00 . A A . 117 THR HA   1 1 
       20 88128 1 1 117 THR HB   H -33.197  -5.872  -0.194 1.00 . A A . 117 THR HB   1 1 
       20 88129 1 1 117 THR HG1  H -32.357  -5.781  -2.104 1.00 . A A . 117 THR HG1  1 1 
       20 88130 1 1 117 THR HG21 H -35.680  -6.098  -0.194 1.00 . A A . 117 THR HG21 1 1 
       20 88131 1 1 117 THR HG22 H -34.920  -7.064  -1.459 1.00 . A A . 117 THR HG22 1 1 
       20 88132 1 1 117 THR HG23 H -35.707  -5.539  -1.867 1.00 . A A . 117 THR HG23 1 1 
       20 88133 1 1 117 THR N    N -32.762  -3.271  -0.226 1.00 . A A . 117 THR N    1 1 
       20 88134 1 1 117 THR O    O -35.939  -3.946   1.205 1.00 . A A . 117 THR O    1 1 
       20 88135 1 1 117 THR OG1  O -33.115  -5.192  -2.128 1.00 . A A . 117 THR OG1  1 1 
       20 88136 1 1 118 GLN C    C -33.397  -4.200   4.491 1.00 . A A . 118 GLN C    1 1 
       20 88137 1 1 118 GLN CA   C -34.505  -4.356   3.448 1.00 . A A . 118 GLN CA   1 1 
       20 88138 1 1 118 GLN CB   C -35.096  -5.767   3.506 1.00 . A A . 118 GLN CB   1 1 
       20 88139 1 1 118 GLN CD   C -37.262  -6.981   3.785 1.00 . A A . 118 GLN CD   1 1 
       20 88140 1 1 118 GLN CG   C -36.487  -5.710   4.140 1.00 . A A . 118 GLN CG   1 1 
       20 88141 1 1 118 GLN H    H -32.975  -4.308   1.933 1.00 . A A . 118 GLN H    1 1 
       20 88142 1 1 118 GLN HA   H -35.278  -3.618   3.604 1.00 . A A . 118 GLN HA   1 1 
       20 88143 1 1 118 GLN HB2  H -35.172  -6.167   2.506 1.00 . A A . 118 GLN HB2  1 1 
       20 88144 1 1 118 GLN HB3  H -34.456  -6.401   4.101 1.00 . A A . 118 GLN HB3  1 1 
       20 88145 1 1 118 GLN HE21 H -39.026  -6.212   4.272 1.00 . A A . 118 GLN HE21 1 1 
       20 88146 1 1 118 GLN HE22 H -39.063  -7.813   3.710 1.00 . A A . 118 GLN HE22 1 1 
       20 88147 1 1 118 GLN HG2  H -36.391  -5.636   5.213 1.00 . A A . 118 GLN HG2  1 1 
       20 88148 1 1 118 GLN HG3  H -37.019  -4.848   3.765 1.00 . A A . 118 GLN HG3  1 1 
       20 88149 1 1 118 GLN N    N -33.942  -4.236   2.074 1.00 . A A . 118 GLN N    1 1 
       20 88150 1 1 118 GLN NE2  N -38.558  -7.004   3.935 1.00 . A A . 118 GLN NE2  1 1 
       20 88151 1 1 118 GLN O    O -32.412  -3.525   4.268 1.00 . A A . 118 GLN O    1 1 
       20 88152 1 1 118 GLN OE1  O -36.681  -7.963   3.367 1.00 . A A . 118 GLN OE1  1 1 
       20 88153 1 1 119 ASN C    C -32.780  -5.702   7.815 1.00 . A A . 119 ASN C    1 1 
       20 88154 1 1 119 ASN CA   C -32.500  -4.712   6.683 1.00 . A A . 119 ASN CA   1 1 
       20 88155 1 1 119 ASN CB   C -32.605  -3.273   7.193 1.00 . A A . 119 ASN CB   1 1 
       20 88156 1 1 119 ASN CG   C -31.268  -2.850   7.803 1.00 . A A . 119 ASN CG   1 1 
       20 88157 1 1 119 ASN H    H -34.348  -5.364   5.789 1.00 . A A . 119 ASN H    1 1 
       20 88158 1 1 119 ASN HA   H -31.522  -4.890   6.260 1.00 . A A . 119 ASN HA   1 1 
       20 88159 1 1 119 ASN HB2  H -32.850  -2.617   6.370 1.00 . A A . 119 ASN HB2  1 1 
       20 88160 1 1 119 ASN HB3  H -33.379  -3.213   7.944 1.00 . A A . 119 ASN HB3  1 1 
       20 88161 1 1 119 ASN HD21 H -32.069  -2.300   9.534 1.00 . A A . 119 ASN HD21 1 1 
       20 88162 1 1 119 ASN HD22 H -30.387  -2.105   9.419 1.00 . A A . 119 ASN HD22 1 1 
       20 88163 1 1 119 ASN N    N -33.547  -4.823   5.629 1.00 . A A . 119 ASN N    1 1 
       20 88164 1 1 119 ASN ND2  N -31.239  -2.379   9.020 1.00 . A A . 119 ASN ND2  1 1 
       20 88165 1 1 119 ASN O    O -32.773  -5.280   8.960 1.00 . A A . 119 ASN O    1 1 
       20 88166 1 1 119 ASN OXT  O -32.586  -6.888   7.601 1.00 . A A . 119 ASN OXT  1 1 
       20 88167 1 1 119 ASN OD1  O -30.238  -2.948   7.166 1.00 . A A . 119 ASN OD1  1 1 
       20 88168 2 2   1 GLY C    C -16.542  20.609 -20.687 1.00 . B C . 201 GLY C    1 1 
       20 88169 2 2   1 GLY CA   C -16.290  21.078 -22.122 1.00 . B C . 201 GLY CA   1 1 
       20 88170 2 2   1 GLY H1   H -18.287  20.783 -22.628 1.00 . B C . 201 GLY H1   1 1 
       20 88171 2 2   1 GLY H2   H -17.426  21.737 -23.737 1.00 . B C . 201 GLY H2   1 1 
       20 88172 2 2   1 GLY H3   H -17.901  22.391 -22.243 1.00 . B C . 201 GLY H3   1 1 
       20 88173 2 2   1 GLY HA2  H -15.886  20.262 -22.702 1.00 . B C . 201 GLY HA2  1 1 
       20 88174 2 2   1 GLY HA3  H -15.586  21.897 -22.114 1.00 . B C . 201 GLY HA3  1 1 
       20 88175 2 2   1 GLY N    N -17.573  21.532 -22.728 1.00 . B C . 201 GLY N    1 1 
       20 88176 2 2   1 GLY O    O -16.360  19.453 -20.361 1.00 . B C . 201 GLY O    1 1 
       20 88177 2 2   2 LYS C    C -16.002  20.375 -17.831 1.00 . B C . 202 LYS C    1 1 
       20 88178 2 2   2 LYS CA   C -17.216  21.104 -18.412 1.00 . B C . 202 LYS CA   1 1 
       20 88179 2 2   2 LYS CB   C -18.422  20.165 -18.480 1.00 . B C . 202 LYS CB   1 1 
       20 88180 2 2   2 LYS CD   C -20.866  20.046 -17.969 1.00 . B C . 202 LYS CD   1 1 
       20 88181 2 2   2 LYS CE   C -21.656  20.985 -18.882 1.00 . B C . 202 LYS CE   1 1 
       20 88182 2 2   2 LYS CG   C -19.540  20.703 -17.583 1.00 . B C . 202 LYS CG   1 1 
       20 88183 2 2   2 LYS H    H -17.096  22.426 -20.109 1.00 . B C . 202 LYS H    1 1 
       20 88184 2 2   2 LYS HA   H -17.452  21.975 -17.817 1.00 . B C . 202 LYS HA   1 1 
       20 88185 2 2   2 LYS HB2  H -18.776  20.106 -19.499 1.00 . B C . 202 LYS HB2  1 1 
       20 88186 2 2   2 LYS HB3  H -18.132  19.181 -18.142 1.00 . B C . 202 LYS HB3  1 1 
       20 88187 2 2   2 LYS HD2  H -20.671  19.119 -18.488 1.00 . B C . 202 LYS HD2  1 1 
       20 88188 2 2   2 LYS HD3  H -21.441  19.844 -17.077 1.00 . B C . 202 LYS HD3  1 1 
       20 88189 2 2   2 LYS HE2  H -21.088  21.882 -19.081 1.00 . B C . 202 LYS HE2  1 1 
       20 88190 2 2   2 LYS HE3  H -21.909  20.487 -19.807 1.00 . B C . 202 LYS HE3  1 1 
       20 88191 2 2   2 LYS HG2  H -19.313  20.478 -16.551 1.00 . B C . 202 LYS HG2  1 1 
       20 88192 2 2   2 LYS HG3  H -19.618  21.773 -17.709 1.00 . B C . 202 LYS HG3  1 1 
       20 88193 2 2   2 LYS HZ1  H -22.634  21.824 -17.247 1.00 . B C . 202 LYS HZ1  1 1 
       20 88194 2 2   2 LYS HZ2  H -23.388  20.434 -17.867 1.00 . B C . 202 LYS HZ2  1 1 
       20 88195 2 2   2 LYS HZ3  H -23.512  21.910 -18.698 1.00 . B C . 202 LYS HZ3  1 1 
       20 88196 2 2   2 LYS N    N -16.957  21.498 -19.826 1.00 . B C . 202 LYS N    1 1 
       20 88197 2 2   2 LYS NZ   N -22.891  21.313 -18.116 1.00 . B C . 202 LYS NZ   1 1 
       20 88198 2 2   2 LYS O    O -14.939  20.357 -18.418 1.00 . B C . 202 LYS O    1 1 
       20 88199 2 2   3 ALA C    C -15.431  18.409 -14.731 1.00 . B C . 203 ALA C    1 1 
       20 88200 2 2   3 ALA CA   C -15.004  19.049 -16.059 1.00 . B C . 203 ALA CA   1 1 
       20 88201 2 2   3 ALA CB   C -13.918  20.105 -15.824 1.00 . B C . 203 ALA CB   1 1 
       20 88202 2 2   3 ALA H    H -17.017  19.804 -16.223 1.00 . B C . 203 ALA H    1 1 
       20 88203 2 2   3 ALA HA   H -14.642  18.290 -16.737 1.00 . B C . 203 ALA HA   1 1 
       20 88204 2 2   3 ALA HB1  H -13.092  19.928 -16.497 1.00 . B C . 203 ALA HB1  1 1 
       20 88205 2 2   3 ALA HB2  H -13.571  20.044 -14.803 1.00 . B C . 203 ALA HB2  1 1 
       20 88206 2 2   3 ALA HB3  H -14.327  21.088 -16.007 1.00 . B C . 203 ALA HB3  1 1 
       20 88207 2 2   3 ALA N    N -16.148  19.784 -16.675 1.00 . B C . 203 ALA N    1 1 
       20 88208 2 2   3 ALA O    O -15.360  17.205 -14.581 1.00 . B C . 203 ALA O    1 1 
       20 88209 2 2   4 PRO C    C -17.582  17.874 -12.638 1.00 . B C . 204 PRO C    1 1 
       20 88210 2 2   4 PRO CA   C -16.306  18.704 -12.487 1.00 . B C . 204 PRO CA   1 1 
       20 88211 2 2   4 PRO CB   C -16.579  19.960 -11.658 1.00 . B C . 204 PRO CB   1 1 
       20 88212 2 2   4 PRO CD   C -15.994  20.693 -13.883 1.00 . B C . 204 PRO CD   1 1 
       20 88213 2 2   4 PRO CG   C -16.777  21.059 -12.652 1.00 . B C . 204 PRO CG   1 1 
       20 88214 2 2   4 PRO HA   H -15.521  18.115 -12.036 1.00 . B C . 204 PRO HA   1 1 
       20 88215 2 2   4 PRO HB2  H -17.470  19.829 -11.062 1.00 . B C . 204 PRO HB2  1 1 
       20 88216 2 2   4 PRO HB3  H -15.733  20.179 -11.023 1.00 . B C . 204 PRO HB3  1 1 
       20 88217 2 2   4 PRO HD2  H -16.533  20.983 -14.772 1.00 . B C . 204 PRO HD2  1 1 
       20 88218 2 2   4 PRO HD3  H -15.019  21.156 -13.863 1.00 . B C . 204 PRO HD3  1 1 
       20 88219 2 2   4 PRO HG2  H -17.825  21.149 -12.896 1.00 . B C . 204 PRO HG2  1 1 
       20 88220 2 2   4 PRO HG3  H -16.412  21.992 -12.248 1.00 . B C . 204 PRO HG3  1 1 
       20 88221 2 2   4 PRO N    N -15.871  19.229 -13.804 1.00 . B C . 204 PRO N    1 1 
       20 88222 2 2   4 PRO O    O -17.865  17.005 -11.838 1.00 . B C . 204 PRO O    1 1 
       20 88223 2 2   5 ARG C    C -20.527  17.480 -12.661 1.00 . B C . 205 ARG C    1 1 
       20 88224 2 2   5 ARG CA   C -19.608  17.356 -13.882 1.00 . B C . 205 ARG CA   1 1 
       20 88225 2 2   5 ARG CB   C -19.167  15.903 -14.087 1.00 . B C . 205 ARG CB   1 1 
       20 88226 2 2   5 ARG CD   C -19.988  14.506 -15.989 1.00 . B C . 205 ARG CD   1 1 
       20 88227 2 2   5 ARG CG   C -19.022  15.621 -15.583 1.00 . B C . 205 ARG CG   1 1 
       20 88228 2 2   5 ARG CZ   C -22.200  14.550 -17.023 1.00 . B C . 205 ARG CZ   1 1 
       20 88229 2 2   5 ARG H    H -18.093  18.830 -14.300 1.00 . B C . 205 ARG H    1 1 
       20 88230 2 2   5 ARG HA   H -20.116  17.716 -14.765 1.00 . B C . 205 ARG HA   1 1 
       20 88231 2 2   5 ARG HB2  H -18.219  15.739 -13.596 1.00 . B C . 205 ARG HB2  1 1 
       20 88232 2 2   5 ARG HB3  H -19.908  15.239 -13.666 1.00 . B C . 205 ARG HB3  1 1 
       20 88233 2 2   5 ARG HD2  H -19.515  13.836 -16.692 1.00 . B C . 205 ARG HD2  1 1 
       20 88234 2 2   5 ARG HD3  H -20.322  13.963 -15.117 1.00 . B C . 205 ARG HD3  1 1 
       20 88235 2 2   5 ARG HE   H -21.093  16.181 -16.765 1.00 . B C . 205 ARG HE   1 1 
       20 88236 2 2   5 ARG HG2  H -19.250  16.516 -16.142 1.00 . B C . 205 ARG HG2  1 1 
       20 88237 2 2   5 ARG HG3  H -18.008  15.314 -15.795 1.00 . B C . 205 ARG HG3  1 1 
       20 88238 2 2   5 ARG HH11 H -21.539  12.745 -16.433 1.00 . B C . 205 ARG HH11 1 1 
       20 88239 2 2   5 ARG HH12 H -23.106  12.767 -17.165 1.00 . B C . 205 ARG HH12 1 1 
       20 88240 2 2   5 ARG HH21 H -23.128  16.184 -17.711 1.00 . B C . 205 ARG HH21 1 1 
       20 88241 2 2   5 ARG HH22 H -24.001  14.698 -17.884 1.00 . B C . 205 ARG HH22 1 1 
       20 88242 2 2   5 ARG N    N -18.346  18.125 -13.669 1.00 . B C . 205 ARG N    1 1 
       20 88243 2 2   5 ARG NE   N -21.135  15.211 -16.633 1.00 . B C . 205 ARG NE   1 1 
       20 88244 2 2   5 ARG NH1  N -22.287  13.252 -16.860 1.00 . B C . 205 ARG NH1  1 1 
       20 88245 2 2   5 ARG NH2  N -23.186  15.194 -17.583 1.00 . B C . 205 ARG NH2  1 1 
       20 88246 2 2   5 ARG O    O -21.401  18.323 -12.618 1.00 . B C . 205 ARG O    1 1 
       20 88247 2 2   6 LYS C    C -20.503  16.117  -9.254 1.00 . B C . 206 LYS C    1 1 
       20 88248 2 2   6 LYS CA   C -21.215  16.729 -10.463 1.00 . B C . 206 LYS CA   1 1 
       20 88249 2 2   6 LYS CB   C -22.460  15.914 -10.817 1.00 . B C . 206 LYS CB   1 1 
       20 88250 2 2   6 LYS CD   C -24.887  16.496 -10.922 1.00 . B C . 206 LYS CD   1 1 
       20 88251 2 2   6 LYS CE   C -25.248  15.055 -11.290 1.00 . B C . 206 LYS CE   1 1 
       20 88252 2 2   6 LYS CG   C -23.498  16.829 -11.470 1.00 . B C . 206 LYS CG   1 1 
       20 88253 2 2   6 LYS H    H -19.637  15.973 -11.717 1.00 . B C . 206 LYS H    1 1 
       20 88254 2 2   6 LYS HA   H -21.482  17.756 -10.262 1.00 . B C . 206 LYS HA   1 1 
       20 88255 2 2   6 LYS HB2  H -22.191  15.126 -11.504 1.00 . B C . 206 LYS HB2  1 1 
       20 88256 2 2   6 LYS HB3  H -22.875  15.482  -9.918 1.00 . B C . 206 LYS HB3  1 1 
       20 88257 2 2   6 LYS HD2  H -24.886  16.603  -9.847 1.00 . B C . 206 LYS HD2  1 1 
       20 88258 2 2   6 LYS HD3  H -25.614  17.170 -11.350 1.00 . B C . 206 LYS HD3  1 1 
       20 88259 2 2   6 LYS HE2  H -24.459  14.608 -11.876 1.00 . B C . 206 LYS HE2  1 1 
       20 88260 2 2   6 LYS HE3  H -25.432  14.474 -10.398 1.00 . B C . 206 LYS HE3  1 1 
       20 88261 2 2   6 LYS HG2  H -23.261  17.859 -11.248 1.00 . B C . 206 LYS HG2  1 1 
       20 88262 2 2   6 LYS HG3  H -23.488  16.679 -12.539 1.00 . B C . 206 LYS HG3  1 1 
       20 88263 2 2   6 LYS HZ1  H -26.702  14.254 -12.547 1.00 . B C . 206 LYS HZ1  1 1 
       20 88264 2 2   6 LYS HZ2  H -26.364  15.893 -12.836 1.00 . B C . 206 LYS HZ2  1 1 
       20 88265 2 2   6 LYS HZ3  H -27.285  15.441 -11.482 1.00 . B C . 206 LYS HZ3  1 1 
       20 88266 2 2   6 LYS N    N -20.348  16.645 -11.671 1.00 . B C . 206 LYS N    1 1 
       20 88267 2 2   6 LYS NZ   N -26.494  15.169 -12.100 1.00 . B C . 206 LYS NZ   1 1 
       20 88268 2 2   6 LYS O    O -20.211  16.792  -8.287 1.00 . B C . 206 LYS O    1 1 
       20 88269 2 2   7 GLN C    C -18.203  13.575  -8.613 1.00 . B C . 207 GLN C    1 1 
       20 88270 2 2   7 GLN CA   C -19.528  14.191  -8.156 1.00 . B C . 207 GLN CA   1 1 
       20 88271 2 2   7 GLN CB   C -20.493  13.098  -7.694 1.00 . B C . 207 GLN CB   1 1 
       20 88272 2 2   7 GLN CD   C -21.624  13.781  -5.572 1.00 . B C . 207 GLN CD   1 1 
       20 88273 2 2   7 GLN CG   C -20.455  12.993  -6.168 1.00 . B C . 207 GLN CG   1 1 
       20 88274 2 2   7 GLN H    H -20.465  14.317 -10.090 1.00 . B C . 207 GLN H    1 1 
       20 88275 2 2   7 GLN HA   H -19.359  14.904  -7.362 1.00 . B C . 207 GLN HA   1 1 
       20 88276 2 2   7 GLN HB2  H -21.495  13.343  -8.013 1.00 . B C . 207 GLN HB2  1 1 
       20 88277 2 2   7 GLN HB3  H -20.199  12.153  -8.126 1.00 . B C . 207 GLN HB3  1 1 
       20 88278 2 2   7 GLN HE21 H -22.996  12.476  -6.171 1.00 . B C . 207 GLN HE21 1 1 
       20 88279 2 2   7 GLN HE22 H -23.593  13.816  -5.318 1.00 . B C . 207 GLN HE22 1 1 
       20 88280 2 2   7 GLN HG2  H -20.535  11.956  -5.878 1.00 . B C . 207 GLN HG2  1 1 
       20 88281 2 2   7 GLN HG3  H -19.524  13.399  -5.802 1.00 . B C . 207 GLN HG3  1 1 
       20 88282 2 2   7 GLN N    N -20.219  14.844  -9.302 1.00 . B C . 207 GLN N    1 1 
       20 88283 2 2   7 GLN NE2  N -22.839  13.319  -5.698 1.00 . B C . 207 GLN NE2  1 1 
       20 88284 2 2   7 GLN O    O -17.885  12.451  -8.283 1.00 . B C . 207 GLN O    1 1 
       20 88285 2 2   7 GLN OE1  O -21.430  14.826  -4.983 1.00 . B C . 207 GLN OE1  1 1 
       20 88286 2 2   8 LEU C    C -15.043  13.963  -8.790 1.00 . B C . 208 LEU C    1 1 
       20 88287 2 2   8 LEU CA   C -16.127  13.757  -9.849 1.00 . B C . 208 LEU CA   1 1 
       20 88288 2 2   8 LEU CB   C -15.800  14.564 -11.108 1.00 . B C . 208 LEU CB   1 1 
       20 88289 2 2   8 LEU CD1  C -15.632  12.454 -12.437 1.00 . B C . 208 LEU CD1  1 1 
       20 88290 2 2   8 LEU CD2  C -17.828  13.625 -12.225 1.00 . B C . 208 LEU CD2  1 1 
       20 88291 2 2   8 LEU CG   C -16.316  13.819 -12.342 1.00 . B C . 208 LEU CG   1 1 
       20 88292 2 2   8 LEU H    H -17.705  15.209  -9.627 1.00 . B C . 208 LEU H    1 1 
       20 88293 2 2   8 LEU HA   H -16.225  12.709 -10.089 1.00 . B C . 208 LEU HA   1 1 
       20 88294 2 2   8 LEU HB2  H -16.275  15.532 -11.048 1.00 . B C . 208 LEU HB2  1 1 
       20 88295 2 2   8 LEU HB3  H -14.731  14.692 -11.185 1.00 . B C . 208 LEU HB3  1 1 
       20 88296 2 2   8 LEU HD11 H -14.739  12.455 -11.829 1.00 . B C . 208 LEU HD11 1 1 
       20 88297 2 2   8 LEU HD12 H -15.367  12.255 -13.465 1.00 . B C . 208 LEU HD12 1 1 
       20 88298 2 2   8 LEU HD13 H -16.307  11.688 -12.085 1.00 . B C . 208 LEU HD13 1 1 
       20 88299 2 2   8 LEU HD21 H -18.265  14.482 -11.733 1.00 . B C . 208 LEU HD21 1 1 
       20 88300 2 2   8 LEU HD22 H -18.033  12.736 -11.648 1.00 . B C . 208 LEU HD22 1 1 
       20 88301 2 2   8 LEU HD23 H -18.255  13.520 -13.212 1.00 . B C . 208 LEU HD23 1 1 
       20 88302 2 2   8 LEU HG   H -16.094  14.396 -13.228 1.00 . B C . 208 LEU HG   1 1 
       20 88303 2 2   8 LEU N    N -17.430  14.303  -9.372 1.00 . B C . 208 LEU N    1 1 
       20 88304 2 2   8 LEU O    O -14.391  13.030  -8.365 1.00 . B C . 208 LEU O    1 1 
       20 88305 2 2   9 ALA C    C -14.444  15.601  -5.952 1.00 . B C . 209 ALA C    1 1 
       20 88306 2 2   9 ALA CA   C -13.800  15.444  -7.331 1.00 . B C . 209 ALA CA   1 1 
       20 88307 2 2   9 ALA CB   C -13.144  16.756  -7.764 1.00 . B C . 209 ALA CB   1 1 
       20 88308 2 2   9 ALA H    H -15.379  15.919  -8.717 1.00 . B C . 209 ALA H    1 1 
       20 88309 2 2   9 ALA HA   H -13.073  14.646  -7.318 1.00 . B C . 209 ALA HA   1 1 
       20 88310 2 2   9 ALA HB1  H -12.300  16.966  -7.123 1.00 . B C . 209 ALA HB1  1 1 
       20 88311 2 2   9 ALA HB2  H -13.862  17.559  -7.689 1.00 . B C . 209 ALA HB2  1 1 
       20 88312 2 2   9 ALA HB3  H -12.806  16.669  -8.787 1.00 . B C . 209 ALA HB3  1 1 
       20 88313 2 2   9 ALA N    N -14.843  15.179  -8.362 1.00 . B C . 209 ALA N    1 1 
       20 88314 2 2   9 ALA O    O -14.815  16.686  -5.550 1.00 . B C . 209 ALA O    1 1 
       20 88315 2 2  10 THR C    C -14.180  15.122  -2.849 1.00 . B C . 210 THR C    1 1 
       20 88316 2 2  10 THR CA   C -15.201  14.618  -3.871 1.00 . B C . 210 THR CA   1 1 
       20 88317 2 2  10 THR CB   C -15.625  13.186  -3.539 1.00 . B C . 210 THR CB   1 1 
       20 88318 2 2  10 THR CG2  C -16.954  12.875  -4.230 1.00 . B C . 210 THR CG2  1 1 
       20 88319 2 2  10 THR H    H -14.275  13.661  -5.565 1.00 . B C . 210 THR H    1 1 
       20 88320 2 2  10 THR HA   H -16.062  15.269  -3.897 1.00 . B C . 210 THR HA   1 1 
       20 88321 2 2  10 THR HB   H -15.743  13.085  -2.470 1.00 . B C . 210 THR HB   1 1 
       20 88322 2 2  10 THR HG1  H -14.706  11.474  -3.476 1.00 . B C . 210 THR HG1  1 1 
       20 88323 2 2  10 THR HG21 H -17.750  12.877  -3.499 1.00 . B C . 210 THR HG21 1 1 
       20 88324 2 2  10 THR HG22 H -16.898  11.903  -4.697 1.00 . B C . 210 THR HG22 1 1 
       20 88325 2 2  10 THR HG23 H -17.154  13.624  -4.982 1.00 . B C . 210 THR HG23 1 1 
       20 88326 2 2  10 THR N    N -14.580  14.527  -5.223 1.00 . B C . 210 THR N    1 1 
       20 88327 2 2  10 THR O    O -13.297  14.400  -2.431 1.00 . B C . 210 THR O    1 1 
       20 88328 2 2  10 THR OG1  O -14.632  12.280  -3.993 1.00 . B C . 210 THR OG1  1 1 
       20 88329 2 2  11 LYS C    C -13.873  16.725  -0.025 1.00 . B C . 211 LYS C    1 1 
       20 88330 2 2  11 LYS CA   C -13.332  16.904  -1.445 1.00 . B C . 211 LYS CA   1 1 
       20 88331 2 2  11 LYS CB   C -13.219  18.391  -1.787 1.00 . B C . 211 LYS CB   1 1 
       20 88332 2 2  11 LYS CD   C -11.753  19.966  -3.056 1.00 . B C . 211 LYS CD   1 1 
       20 88333 2 2  11 LYS CE   C -11.166  19.613  -4.424 1.00 . B C . 211 LYS CE   1 1 
       20 88334 2 2  11 LYS CG   C -11.775  18.717  -2.172 1.00 . B C . 211 LYS CG   1 1 
       20 88335 2 2  11 LYS H    H -15.015  16.922  -2.789 1.00 . B C . 211 LYS H    1 1 
       20 88336 2 2  11 LYS HA   H -12.371  16.422  -1.546 1.00 . B C . 211 LYS HA   1 1 
       20 88337 2 2  11 LYS HB2  H -13.873  18.621  -2.615 1.00 . B C . 211 LYS HB2  1 1 
       20 88338 2 2  11 LYS HB3  H -13.505  18.981  -0.928 1.00 . B C . 211 LYS HB3  1 1 
       20 88339 2 2  11 LYS HD2  H -12.760  20.336  -3.181 1.00 . B C . 211 LYS HD2  1 1 
       20 88340 2 2  11 LYS HD3  H -11.145  20.727  -2.589 1.00 . B C . 211 LYS HD3  1 1 
       20 88341 2 2  11 LYS HE2  H -10.481  18.782  -4.336 1.00 . B C . 211 LYS HE2  1 1 
       20 88342 2 2  11 LYS HE3  H -11.955  19.378  -5.123 1.00 . B C . 211 LYS HE3  1 1 
       20 88343 2 2  11 LYS HG2  H -11.196  18.898  -1.278 1.00 . B C . 211 LYS HG2  1 1 
       20 88344 2 2  11 LYS HG3  H -11.350  17.885  -2.713 1.00 . B C . 211 LYS HG3  1 1 
       20 88345 2 2  11 LYS HZ1  H -11.112  21.628  -4.946 1.00 . B C . 211 LYS HZ1  1 1 
       20 88346 2 2  11 LYS HZ2  H  -9.983  20.667  -5.775 1.00 . B C . 211 LYS HZ2  1 1 
       20 88347 2 2  11 LYS HZ3  H  -9.715  21.081  -4.149 1.00 . B C . 211 LYS HZ3  1 1 
       20 88348 2 2  11 LYS N    N -14.295  16.356  -2.440 1.00 . B C . 211 LYS N    1 1 
       20 88349 2 2  11 LYS NZ   N -10.439  20.840  -4.856 1.00 . B C . 211 LYS NZ   1 1 
       20 88350 2 2  11 LYS O    O -13.311  16.007   0.778 1.00 . B C . 211 LYS O    1 1 
       20 88351 2 2  12 ALA C    C -15.965  15.792   1.916 1.00 . B C . 212 ALA C    1 1 
       20 88352 2 2  12 ALA CA   C -15.537  17.239   1.660 1.00 . B C . 212 ALA CA   1 1 
       20 88353 2 2  12 ALA CB   C -16.754  18.165   1.665 1.00 . B C . 212 ALA CB   1 1 
       20 88354 2 2  12 ALA H    H -15.399  17.947  -0.370 1.00 . B C . 212 ALA H    1 1 
       20 88355 2 2  12 ALA HA   H -14.819  17.556   2.402 1.00 . B C . 212 ALA HA   1 1 
       20 88356 2 2  12 ALA HB1  H -17.422  17.877   2.463 1.00 . B C . 212 ALA HB1  1 1 
       20 88357 2 2  12 ALA HB2  H -17.270  18.089   0.719 1.00 . B C . 212 ALA HB2  1 1 
       20 88358 2 2  12 ALA HB3  H -16.431  19.184   1.818 1.00 . B C . 212 ALA HB3  1 1 
       20 88359 2 2  12 ALA N    N -14.961  17.373   0.292 1.00 . B C . 212 ALA N    1 1 
       20 88360 2 2  12 ALA O    O -16.234  15.043   0.998 1.00 . B C . 212 ALA O    1 1 
       20 88361 2 2  13 ALA C    C -15.477  12.993   2.881 1.00 . B C . 213 ALA C    1 1 
       20 88362 2 2  13 ALA CA   C -16.456  13.999   3.492 1.00 . B C . 213 ALA CA   1 1 
       20 88363 2 2  13 ALA CB   C -17.852  13.825   2.883 1.00 . B C . 213 ALA CB   1 1 
       20 88364 2 2  13 ALA H    H -15.826  16.024   3.883 1.00 . B C . 213 ALA H    1 1 
       20 88365 2 2  13 ALA HA   H -16.501  13.869   4.563 1.00 . B C . 213 ALA HA   1 1 
       20 88366 2 2  13 ALA HB1  H -18.463  13.229   3.545 1.00 . B C . 213 ALA HB1  1 1 
       20 88367 2 2  13 ALA HB2  H -17.769  13.330   1.927 1.00 . B C . 213 ALA HB2  1 1 
       20 88368 2 2  13 ALA HB3  H -18.309  14.794   2.747 1.00 . B C . 213 ALA HB3  1 1 
       20 88369 2 2  13 ALA N    N -16.048  15.399   3.161 1.00 . B C . 213 ALA N    1 1 
       20 88370 2 2  13 ALA O    O -14.871  13.241   1.857 1.00 . B C . 213 ALA O    1 1 
       20 88371 2 2  14 ARG C    C -14.939   9.431   3.185 1.00 . B C . 214 ARG C    1 1 
       20 88372 2 2  14 ARG CA   C -14.374  10.836   2.968 1.00 . B C . 214 ARG CA   1 1 
       20 88373 2 2  14 ARG CB   C -13.089  11.024   3.776 1.00 . B C . 214 ARG CB   1 1 
       20 88374 2 2  14 ARG CD   C -10.961  12.319   3.953 1.00 . B C . 214 ARG CD   1 1 
       20 88375 2 2  14 ARG CG   C -12.208  12.077   3.101 1.00 . B C . 214 ARG CG   1 1 
       20 88376 2 2  14 ARG CZ   C -10.784  14.706   3.467 1.00 . B C . 214 ARG CZ   1 1 
       20 88377 2 2  14 ARG H    H -15.810  11.680   4.332 1.00 . B C . 214 ARG H    1 1 
       20 88378 2 2  14 ARG HA   H -14.188  11.011   1.919 1.00 . B C . 214 ARG HA   1 1 
       20 88379 2 2  14 ARG HB2  H -13.337  11.350   4.775 1.00 . B C . 214 ARG HB2  1 1 
       20 88380 2 2  14 ARG HB3  H -12.554  10.087   3.826 1.00 . B C . 214 ARG HB3  1 1 
       20 88381 2 2  14 ARG HD2  H -11.241  12.543   4.972 1.00 . B C . 214 ARG HD2  1 1 
       20 88382 2 2  14 ARG HD3  H -10.313  11.456   3.922 1.00 . B C . 214 ARG HD3  1 1 
       20 88383 2 2  14 ARG HE   H  -9.471  13.366   2.806 1.00 . B C . 214 ARG HE   1 1 
       20 88384 2 2  14 ARG HG2  H -11.914  11.727   2.122 1.00 . B C . 214 ARG HG2  1 1 
       20 88385 2 2  14 ARG HG3  H -12.761  13.000   3.002 1.00 . B C . 214 ARG HG3  1 1 
       20 88386 2 2  14 ARG HH11 H -12.355  14.151   4.591 1.00 . B C . 214 ARG HH11 1 1 
       20 88387 2 2  14 ARG HH12 H -12.237  15.843   4.252 1.00 . B C . 214 ARG HH12 1 1 
       20 88388 2 2  14 ARG HH21 H  -9.339  15.566   2.379 1.00 . B C . 214 ARG HH21 1 1 
       20 88389 2 2  14 ARG HH22 H -10.543  16.640   3.009 1.00 . B C . 214 ARG HH22 1 1 
       20 88390 2 2  14 ARG N    N -15.314  11.859   3.506 1.00 . B C . 214 ARG N    1 1 
       20 88391 2 2  14 ARG NE   N -10.291  13.497   3.327 1.00 . B C . 214 ARG NE   1 1 
       20 88392 2 2  14 ARG NH1  N -11.878  14.914   4.158 1.00 . B C . 214 ARG NH1  1 1 
       20 88393 2 2  14 ARG NH2  N -10.175  15.716   2.908 1.00 . B C . 214 ARG NH2  1 1 
       20 88394 2 2  14 ARG O    O -16.102   9.261   3.497 1.00 . B C . 214 ARG O    1 1 
       20 88395 2 2  15 .   C    C -15.134   6.858   4.661 1.00 . B C . 215 MLZ C    1 1 
       20 88396 2 2  15 .   CA   C -14.620   7.030   3.231 1.00 . B C . 215 MLZ CA   1 1 
       20 88397 2 2  15 .   CB   C -13.399   6.139   2.992 1.00 . B C . 215 MLZ CB   1 1 
       20 88398 2 2  15 .   CD   C -12.683   5.842   0.616 1.00 . B C . 215 MLZ CD   1 1 
       20 88399 2 2  15 .   CE   C -13.030   5.160  -0.709 1.00 . B C . 215 MLZ CE   1 1 
       20 88400 2 2  15 .   CG   C -13.607   5.318   1.717 1.00 . B C . 215 MLZ CG   1 1 
       20 88401 2 2  15 .   CM   C -12.156   4.963  -2.971 1.00 . B C . 215 MLZ CM   1 1 
       20 88402 2 2  15 .   H    H -13.192   8.578   2.776 1.00 . B C . 215 MLZ H    1 1 
       20 88403 2 2  15 .   HA   H -15.399   6.799   2.519 1.00 . B C . 215 MLZ HA   1 1 
       20 88404 2 2  15 .   HB2  H -12.518   6.755   2.884 1.00 . B C . 215 MLZ HB2  1 1 
       20 88405 2 2  15 .   HB3  H -13.271   5.472   3.832 1.00 . B C . 215 MLZ HB3  1 1 
       20 88406 2 2  15 .   HCM1 H -11.337   5.223  -3.626 1.00 . B C . 215 MLZ HCM1 1 1 
       20 88407 2 2  15 .   HCM2 H -13.055   5.450  -3.319 1.00 . B C . 215 MLZ HCM2 1 1 
       20 88408 2 2  15 .   HCM3 H -12.302   3.893  -2.997 1.00 . B C . 215 MLZ HCM3 1 1 
       20 88409 2 2  15 .   HD2  H -12.812   6.909   0.516 1.00 . B C . 215 MLZ HD2  1 1 
       20 88410 2 2  15 .   HD3  H -11.657   5.626   0.874 1.00 . B C . 215 MLZ HD3  1 1 
       20 88411 2 2  15 .   HE2  H -13.913   5.607  -1.142 1.00 . B C . 215 MLZ HE2  1 1 
       20 88412 2 2  15 .   HE3  H -13.179   4.101  -0.559 1.00 . B C . 215 MLZ HE3  1 1 
       20 88413 2 2  15 .   HG2  H -14.635   5.405   1.397 1.00 . B C . 215 MLZ HG2  1 1 
       20 88414 2 2  15 .   HG3  H -13.379   4.281   1.915 1.00 . B C . 215 MLZ HG3  1 1 
       20 88415 2 2  15 .   HZ   H -11.036   4.857  -1.220 1.00 . B C . 215 MLZ HZ   1 1 
       20 88416 2 2  15 .   N    N -14.127   8.421   3.026 1.00 . B C . 215 MLZ N    1 1 
       20 88417 2 2  15 .   NZ   N -11.847   5.399  -1.581 1.00 . B C . 215 MLZ NZ   1 1 
       20 88418 2 2  15 .   O    O -14.426   7.102   5.618 1.00 . B C . 215 MLZ O    1 1 
       20 88419 2 2  16 SER C    C -15.993   5.419   7.049 1.00 . B C . 216 SER C    1 1 
       20 88420 2 2  16 SER CA   C -16.934   6.258   6.179 1.00 . B C . 216 SER CA   1 1 
       20 88421 2 2  16 SER CB   C -17.065   7.675   6.744 1.00 . B C . 216 SER CB   1 1 
       20 88422 2 2  16 SER H    H -16.915   6.252   4.024 1.00 . B C . 216 SER H    1 1 
       20 88423 2 2  16 SER HA   H -17.905   5.789   6.118 1.00 . B C . 216 SER HA   1 1 
       20 88424 2 2  16 SER HB2  H -17.314   8.359   5.945 1.00 . B C . 216 SER HB2  1 1 
       20 88425 2 2  16 SER HB3  H -17.847   7.694   7.489 1.00 . B C . 216 SER HB3  1 1 
       20 88426 2 2  16 SER HG   H -15.774   7.646   8.197 1.00 . B C . 216 SER HG   1 1 
       20 88427 2 2  16 SER N    N -16.364   6.441   4.812 1.00 . B C . 216 SER N    1 1 
       20 88428 2 2  16 SER O    O -14.971   4.943   6.596 1.00 . B C . 216 SER O    1 1 
       20 88429 2 2  16 SER OG   O -15.837   8.069   7.337 1.00 . B C . 216 SER OG   1 1 
       20 88430 2 2  17 ALA C    C -16.194   3.148   9.637 1.00 . B C . 217 ALA C    1 1 
       20 88431 2 2  17 ALA CA   C -15.464   4.422   9.193 1.00 . B C . 217 ALA CA   1 1 
       20 88432 2 2  17 ALA CB   C -15.194   5.328  10.396 1.00 . B C . 217 ALA CB   1 1 
       20 88433 2 2  17 ALA H    H -17.164   5.623   8.639 1.00 . B C . 217 ALA H    1 1 
       20 88434 2 2  17 ALA HA   H -14.539   4.172   8.695 1.00 . B C . 217 ALA HA   1 1 
       20 88435 2 2  17 ALA HB1  H -14.185   5.710  10.339 1.00 . B C . 217 ALA HB1  1 1 
       20 88436 2 2  17 ALA HB2  H -15.313   4.761  11.307 1.00 . B C . 217 ALA HB2  1 1 
       20 88437 2 2  17 ALA HB3  H -15.892   6.152  10.390 1.00 . B C . 217 ALA HB3  1 1 
       20 88438 2 2  17 ALA N    N -16.335   5.231   8.294 1.00 . B C . 217 ALA N    1 1 
       20 88439 2 2  17 ALA O    O -17.387   3.024   9.443 1.00 . B C . 217 ALA O    1 1 
       20 88440 2 2  18 PRO C    C -17.023   1.223  11.849 1.00 . B C . 218 PRO C    1 1 
       20 88441 2 2  18 PRO CA   C -16.058   0.965  10.688 1.00 . B C . 218 PRO CA   1 1 
       20 88442 2 2  18 PRO CB   C -14.863   0.134  11.157 1.00 . B C . 218 PRO CB   1 1 
       20 88443 2 2  18 PRO CD   C -14.011   2.299  10.495 1.00 . B C . 218 PRO CD   1 1 
       20 88444 2 2  18 PRO CG   C -13.749   1.111  11.374 1.00 . B C . 218 PRO CG   1 1 
       20 88445 2 2  18 PRO HA   H -16.568   0.469   9.876 1.00 . B C . 218 PRO HA   1 1 
       20 88446 2 2  18 PRO HB2  H -15.100  -0.373  12.080 1.00 . B C . 218 PRO HB2  1 1 
       20 88447 2 2  18 PRO HB3  H -14.587  -0.583  10.398 1.00 . B C . 218 PRO HB3  1 1 
       20 88448 2 2  18 PRO HD2  H -13.764   3.214  11.013 1.00 . B C . 218 PRO HD2  1 1 
       20 88449 2 2  18 PRO HD3  H -13.449   2.217   9.583 1.00 . B C . 218 PRO HD3  1 1 
       20 88450 2 2  18 PRO HG2  H -13.727   1.421  12.403 1.00 . B C . 218 PRO HG2  1 1 
       20 88451 2 2  18 PRO HG3  H -12.806   0.657  11.107 1.00 . B C . 218 PRO HG3  1 1 
       20 88452 2 2  18 PRO N    N -15.454   2.236  10.222 1.00 . B C . 218 PRO N    1 1 
       20 88453 2 2  18 PRO O    O -18.225   1.146  11.697 1.00 . B C . 218 PRO O    1 1 
       20 88454 2 2  19 ALA C    C -16.866   2.973  14.990 1.00 . B C . 219 ALA C    1 1 
       20 88455 2 2  19 ALA CA   C -17.394   1.791  14.174 1.00 . B C . 219 ALA CA   1 1 
       20 88456 2 2  19 ALA CB   C -17.342   0.505  15.003 1.00 . B C . 219 ALA CB   1 1 
       20 88457 2 2  19 ALA H    H -15.533   1.585  13.110 1.00 . B C . 219 ALA H    1 1 
       20 88458 2 2  19 ALA HA   H -18.403   1.983  13.842 1.00 . B C . 219 ALA HA   1 1 
       20 88459 2 2  19 ALA HB1  H -16.658  -0.193  14.542 1.00 . B C . 219 ALA HB1  1 1 
       20 88460 2 2  19 ALA HB2  H -18.328   0.066  15.048 1.00 . B C . 219 ALA HB2  1 1 
       20 88461 2 2  19 ALA HB3  H -17.004   0.735  16.002 1.00 . B C . 219 ALA HB3  1 1 
       20 88462 2 2  19 ALA N    N -16.505   1.528  13.007 1.00 . B C . 219 ALA N    1 1 
       20 88463 2 2  19 ALA O    O -15.863   2.873  15.668 1.00 . B C . 219 ALA O    1 1 
       20 88464 2 2  20 THR C    C -18.069   6.430  15.566 1.00 . B C . 220 THR C    1 1 
       20 88465 2 2  20 THR CA   C -17.066   5.282  15.697 1.00 . B C . 220 THR CA   1 1 
       20 88466 2 2  20 THR CB   C -15.732   5.667  15.055 1.00 . B C . 220 THR CB   1 1 
       20 88467 2 2  20 THR CG2  C -15.954   6.004  13.580 1.00 . B C . 220 THR CG2  1 1 
       20 88468 2 2  20 THR H    H -18.338   4.155  14.373 1.00 . B C . 220 THR H    1 1 
       20 88469 2 2  20 THR HA   H -16.923   5.023  16.736 1.00 . B C . 220 THR HA   1 1 
       20 88470 2 2  20 THR HB   H -15.042   4.840  15.136 1.00 . B C . 220 THR HB   1 1 
       20 88471 2 2  20 THR HG1  H -14.781   6.496  16.535 1.00 . B C . 220 THR HG1  1 1 
       20 88472 2 2  20 THR HG21 H -15.062   5.770  13.018 1.00 . B C . 220 THR HG21 1 1 
       20 88473 2 2  20 THR HG22 H -16.176   7.057  13.481 1.00 . B C . 220 THR HG22 1 1 
       20 88474 2 2  20 THR HG23 H -16.782   5.425  13.199 1.00 . B C . 220 THR HG23 1 1 
       20 88475 2 2  20 THR N    N -17.532   4.094  14.927 1.00 . B C . 220 THR N    1 1 
       20 88476 2 2  20 THR O    O -17.697   7.582  15.461 1.00 . B C . 220 THR O    1 1 
       20 88477 2 2  20 THR OG1  O -15.194   6.799  15.724 1.00 . B C . 220 THR OG1  1 1 
       20 88478 2 2  21 GLY C    C -20.755   7.696  16.841 1.00 . B C . 221 GLY C    1 1 
       20 88479 2 2  21 GLY CA   C -20.362   7.203  15.447 1.00 . B C . 221 GLY CA   1 1 
       20 88480 2 2  21 GLY H    H -19.618   5.192  15.657 1.00 . B C . 221 GLY H    1 1 
       20 88481 2 2  21 GLY HA2  H -19.954   8.024  14.876 1.00 . B C . 221 GLY HA2  1 1 
       20 88482 2 2  21 GLY HA3  H -21.235   6.813  14.944 1.00 . B C . 221 GLY HA3  1 1 
       20 88483 2 2  21 GLY N    N -19.338   6.127  15.571 1.00 . B C . 221 GLY N    1 1 
       20 88484 2 2  21 GLY O    O -20.509   6.976  17.794 1.00 . B C . 221 GLY O    1 1 
       20 88485 2 2  21 GLY OXT  O -20.901   8.896  17.004 1.00 . B C . 221 GLY OXT  1 1 
       20 88486 3 1   1 MET C    C   3.222 -10.438   6.422 1.00 . C B .   1 MET C    1 1 
       20 88487 3 1   1 MET CA   C   2.452  -9.125   6.276 1.00 . C B .   1 MET CA   1 1 
       20 88488 3 1   1 MET CB   C   1.031  -9.392   5.775 1.00 . C B .   1 MET CB   1 1 
       20 88489 3 1   1 MET CE   C   0.675  -6.049   7.526 1.00 . C B .   1 MET CE   1 1 
       20 88490 3 1   1 MET CG   C   0.232  -8.089   5.793 1.00 . C B .   1 MET CG   1 1 
       20 88491 3 1   1 MET H1   H   2.767  -7.288   5.345 1.00 . C B .   1 MET H1   1 1 
       20 88492 3 1   1 MET H2   H   2.787  -8.614   4.283 1.00 . C B .   1 MET H2   1 1 
       20 88493 3 1   1 MET H3   H   4.112  -8.324   5.304 1.00 . C B .   1 MET H3   1 1 
       20 88494 3 1   1 MET HA   H   2.424  -8.598   7.216 1.00 . C B .   1 MET HA   1 1 
       20 88495 3 1   1 MET HB2  H   1.071  -9.775   4.767 1.00 . C B .   1 MET HB2  1 1 
       20 88496 3 1   1 MET HB3  H   0.552 -10.114   6.416 1.00 . C B .   1 MET HB3  1 1 
       20 88497 3 1   1 MET HE1  H   1.600  -6.135   8.077 1.00 . C B .   1 MET HE1  1 1 
       20 88498 3 1   1 MET HE2  H   0.040  -5.315   8.001 1.00 . C B .   1 MET HE2  1 1 
       20 88499 3 1   1 MET HE3  H   0.887  -5.740   6.513 1.00 . C B .   1 MET HE3  1 1 
       20 88500 3 1   1 MET HG2  H   0.819  -7.302   5.348 1.00 . C B .   1 MET HG2  1 1 
       20 88501 3 1   1 MET HG3  H  -0.682  -8.219   5.232 1.00 . C B .   1 MET HG3  1 1 
       20 88502 3 1   1 MET N    N   3.076  -8.274   5.223 1.00 . C B .   1 MET N    1 1 
       20 88503 3 1   1 MET O    O   4.346 -10.560   5.977 1.00 . C B .   1 MET O    1 1 
       20 88504 3 1   1 MET SD   S  -0.166  -7.651   7.503 1.00 . C B .   1 MET SD   1 1 
       20 88505 3 1   2 PHE C    C   3.039 -13.645   6.021 1.00 . C B .   2 PHE C    1 1 
       20 88506 3 1   2 PHE CA   C   3.342 -12.724   7.206 1.00 . C B .   2 PHE CA   1 1 
       20 88507 3 1   2 PHE CB   C   2.821 -13.330   8.517 1.00 . C B .   2 PHE CB   1 1 
       20 88508 3 1   2 PHE CD1  C   0.678 -14.482   7.846 1.00 . C B .   2 PHE CD1  1 1 
       20 88509 3 1   2 PHE CD2  C   0.547 -12.456   9.171 1.00 . C B .   2 PHE CD2  1 1 
       20 88510 3 1   2 PHE CE1  C  -0.720 -14.566   7.837 1.00 . C B .   2 PHE CE1  1 1 
       20 88511 3 1   2 PHE CE2  C  -0.850 -12.540   9.163 1.00 . C B .   2 PHE CE2  1 1 
       20 88512 3 1   2 PHE CG   C   1.311 -13.418   8.499 1.00 . C B .   2 PHE CG   1 1 
       20 88513 3 1   2 PHE CZ   C  -1.483 -13.596   8.498 1.00 . C B .   2 PHE CZ   1 1 
       20 88514 3 1   2 PHE H    H   1.726 -11.308   7.393 1.00 . C B .   2 PHE H    1 1 
       20 88515 3 1   2 PHE HA   H   4.406 -12.556   7.277 1.00 . C B .   2 PHE HA   1 1 
       20 88516 3 1   2 PHE HB2  H   3.233 -14.321   8.640 1.00 . C B .   2 PHE HB2  1 1 
       20 88517 3 1   2 PHE HB3  H   3.133 -12.711   9.345 1.00 . C B .   2 PHE HB3  1 1 
       20 88518 3 1   2 PHE HD1  H   1.266 -15.228   7.333 1.00 . C B .   2 PHE HD1  1 1 
       20 88519 3 1   2 PHE HD2  H   1.036 -11.639   9.682 1.00 . C B .   2 PHE HD2  1 1 
       20 88520 3 1   2 PHE HE1  H  -1.209 -15.380   7.324 1.00 . C B .   2 PHE HE1  1 1 
       20 88521 3 1   2 PHE HE2  H  -1.439 -11.792   9.673 1.00 . C B .   2 PHE HE2  1 1 
       20 88522 3 1   2 PHE HZ   H  -2.561 -13.662   8.493 1.00 . C B .   2 PHE HZ   1 1 
       20 88523 3 1   2 PHE N    N   2.633 -11.422   7.045 1.00 . C B .   2 PHE N    1 1 
       20 88524 3 1   2 PHE O    O   1.909 -13.779   5.594 1.00 . C B .   2 PHE O    1 1 
       20 88525 3 1   3 ASN C    C   4.904 -16.258   4.290 1.00 . C B .   3 ASN C    1 1 
       20 88526 3 1   3 ASN CA   C   3.833 -15.165   4.309 1.00 . C B .   3 ASN CA   1 1 
       20 88527 3 1   3 ASN CB   C   3.964 -14.268   3.076 1.00 . C B .   3 ASN CB   1 1 
       20 88528 3 1   3 ASN CG   C   2.767 -14.496   2.152 1.00 . C B .   3 ASN CG   1 1 
       20 88529 3 1   3 ASN H    H   4.951 -14.127   5.827 1.00 . C B .   3 ASN H    1 1 
       20 88530 3 1   3 ASN HA   H   2.847 -15.603   4.352 1.00 . C B .   3 ASN HA   1 1 
       20 88531 3 1   3 ASN HB2  H   3.989 -13.233   3.384 1.00 . C B .   3 ASN HB2  1 1 
       20 88532 3 1   3 ASN HB3  H   4.876 -14.509   2.550 1.00 . C B .   3 ASN HB3  1 1 
       20 88533 3 1   3 ASN HD21 H   3.039 -16.460   2.052 1.00 . C B .   3 ASN HD21 1 1 
       20 88534 3 1   3 ASN HD22 H   1.719 -15.864   1.165 1.00 . C B .   3 ASN HD22 1 1 
       20 88535 3 1   3 ASN N    N   4.049 -14.256   5.469 1.00 . C B .   3 ASN N    1 1 
       20 88536 3 1   3 ASN ND2  N   2.485 -15.707   1.757 1.00 . C B .   3 ASN ND2  1 1 
       20 88537 3 1   3 ASN O    O   6.058 -16.014   4.582 1.00 . C B .   3 ASN O    1 1 
       20 88538 3 1   3 ASN OD1  O   2.079 -13.563   1.787 1.00 . C B .   3 ASN OD1  1 1 
       20 88539 3 1   4 ASP C    C   6.795 -18.165   3.176 1.00 . C B .   4 ASP C    1 1 
       20 88540 3 1   4 ASP CA   C   5.521 -18.579   3.919 1.00 . C B .   4 ASP CA   1 1 
       20 88541 3 1   4 ASP CB   C   4.811 -19.707   3.168 1.00 . C B .   4 ASP CB   1 1 
       20 88542 3 1   4 ASP CG   C   5.449 -21.047   3.539 1.00 . C B .   4 ASP CG   1 1 
       20 88543 3 1   4 ASP H    H   3.593 -17.635   3.720 1.00 . C B .   4 ASP H    1 1 
       20 88544 3 1   4 ASP HA   H   5.759 -18.892   4.925 1.00 . C B .   4 ASP HA   1 1 
       20 88545 3 1   4 ASP HB2  H   3.766 -19.718   3.440 1.00 . C B .   4 ASP HB2  1 1 
       20 88546 3 1   4 ASP HB3  H   4.905 -19.545   2.104 1.00 . C B .   4 ASP HB3  1 1 
       20 88547 3 1   4 ASP N    N   4.531 -17.461   3.946 1.00 . C B .   4 ASP N    1 1 
       20 88548 3 1   4 ASP O    O   7.896 -18.406   3.632 1.00 . C B .   4 ASP O    1 1 
       20 88549 3 1   4 ASP OD1  O   5.565 -21.349   4.715 1.00 . C B .   4 ASP OD1  1 1 
       20 88550 3 1   4 ASP OD2  O   5.830 -21.793   2.652 1.00 . C B .   4 ASP OD2  1 1 
       20 88551 3 1   5 ARG C    C   8.519 -15.907   1.920 1.00 . C B .   5 ARG C    1 1 
       20 88552 3 1   5 ARG CA   C   7.863 -17.126   1.267 1.00 . C B .   5 ARG CA   1 1 
       20 88553 3 1   5 ARG CB   C   7.335 -16.765  -0.123 1.00 . C B .   5 ARG CB   1 1 
       20 88554 3 1   5 ARG CD   C   7.508 -18.067  -2.248 1.00 . C B .   5 ARG CD   1 1 
       20 88555 3 1   5 ARG CG   C   6.896 -18.040  -0.846 1.00 . C B .   5 ARG CG   1 1 
       20 88556 3 1   5 ARG CZ   C   5.365 -17.713  -3.367 1.00 . C B .   5 ARG CZ   1 1 
       20 88557 3 1   5 ARG H    H   5.762 -17.362   1.683 1.00 . C B .   5 ARG H    1 1 
       20 88558 3 1   5 ARG HA   H   8.568 -17.941   1.201 1.00 . C B .   5 ARG HA   1 1 
       20 88559 3 1   5 ARG HB2  H   6.491 -16.098  -0.025 1.00 . C B .   5 ARG HB2  1 1 
       20 88560 3 1   5 ARG HB3  H   8.115 -16.279  -0.690 1.00 . C B .   5 ARG HB3  1 1 
       20 88561 3 1   5 ARG HD2  H   8.487 -17.611  -2.240 1.00 . C B .   5 ARG HD2  1 1 
       20 88562 3 1   5 ARG HD3  H   7.569 -19.082  -2.612 1.00 . C B .   5 ARG HD3  1 1 
       20 88563 3 1   5 ARG HE   H   6.858 -16.401  -3.446 1.00 . C B .   5 ARG HE   1 1 
       20 88564 3 1   5 ARG HG2  H   7.231 -18.903  -0.291 1.00 . C B .   5 ARG HG2  1 1 
       20 88565 3 1   5 ARG HG3  H   5.819 -18.057  -0.923 1.00 . C B .   5 ARG HG3  1 1 
       20 88566 3 1   5 ARG HH11 H   5.549 -19.431  -2.341 1.00 . C B .   5 ARG HH11 1 1 
       20 88567 3 1   5 ARG HH12 H   4.029 -19.188  -3.129 1.00 . C B .   5 ARG HH12 1 1 
       20 88568 3 1   5 ARG HH21 H   4.877 -16.108  -4.460 1.00 . C B .   5 ARG HH21 1 1 
       20 88569 3 1   5 ARG HH22 H   3.649 -17.322  -4.321 1.00 . C B .   5 ARG HH22 1 1 
       20 88570 3 1   5 ARG N    N   6.657 -17.546   2.036 1.00 . C B .   5 ARG N    1 1 
       20 88571 3 1   5 ARG NE   N   6.570 -17.268  -3.092 1.00 . C B .   5 ARG NE   1 1 
       20 88572 3 1   5 ARG NH1  N   4.951 -18.868  -2.909 1.00 . C B .   5 ARG NH1  1 1 
       20 88573 3 1   5 ARG NH2  N   4.568 -16.991  -4.107 1.00 . C B .   5 ARG NH2  1 1 
       20 88574 3 1   5 ARG O    O   9.724 -15.752   1.895 1.00 . C B .   5 ARG O    1 1 
       20 88575 3 1   6 VAL C    C   7.406 -13.341   4.273 1.00 . C B .   6 VAL C    1 1 
       20 88576 3 1   6 VAL CA   C   8.321 -13.831   3.151 1.00 . C B .   6 VAL CA   1 1 
       20 88577 3 1   6 VAL CB   C   8.407 -12.784   2.038 1.00 . C B .   6 VAL CB   1 1 
       20 88578 3 1   6 VAL CG1  C   8.939 -11.470   2.614 1.00 . C B .   6 VAL CG1  1 1 
       20 88579 3 1   6 VAL CG2  C   9.351 -13.280   0.941 1.00 . C B .   6 VAL CG2  1 1 
       20 88580 3 1   6 VAL H    H   6.768 -15.181   2.511 1.00 . C B .   6 VAL H    1 1 
       20 88581 3 1   6 VAL HA   H   9.305 -14.051   3.537 1.00 . C B .   6 VAL HA   1 1 
       20 88582 3 1   6 VAL HB   H   7.424 -12.622   1.620 1.00 . C B .   6 VAL HB   1 1 
       20 88583 3 1   6 VAL HG11 H   9.503 -11.673   3.512 1.00 . C B .   6 VAL HG11 1 1 
       20 88584 3 1   6 VAL HG12 H   8.110 -10.819   2.848 1.00 . C B .   6 VAL HG12 1 1 
       20 88585 3 1   6 VAL HG13 H   9.579 -10.992   1.887 1.00 . C B .   6 VAL HG13 1 1 
       20 88586 3 1   6 VAL HG21 H  10.249 -13.677   1.392 1.00 . C B .   6 VAL HG21 1 1 
       20 88587 3 1   6 VAL HG22 H   9.609 -12.459   0.289 1.00 . C B .   6 VAL HG22 1 1 
       20 88588 3 1   6 VAL HG23 H   8.863 -14.055   0.369 1.00 . C B .   6 VAL HG23 1 1 
       20 88589 3 1   6 VAL N    N   7.737 -15.038   2.499 1.00 . C B .   6 VAL N    1 1 
       20 88590 3 1   6 VAL O    O   6.207 -13.239   4.109 1.00 . C B .   6 VAL O    1 1 
       20 88591 3 1   7 ILE C    C   7.497 -11.136   6.941 1.00 . C B .   7 ILE C    1 1 
       20 88592 3 1   7 ILE CA   C   7.123 -12.568   6.549 1.00 . C B .   7 ILE CA   1 1 
       20 88593 3 1   7 ILE CB   C   7.433 -13.542   7.689 1.00 . C B .   7 ILE CB   1 1 
       20 88594 3 1   7 ILE CD1  C   6.832 -14.171  10.034 1.00 . C B .   7 ILE CD1  1 1 
       20 88595 3 1   7 ILE CG1  C   6.714 -13.086   8.962 1.00 . C B .   7 ILE CG1  1 1 
       20 88596 3 1   7 ILE CG2  C   8.943 -13.580   7.939 1.00 . C B .   7 ILE CG2  1 1 
       20 88597 3 1   7 ILE H    H   8.932 -13.131   5.524 1.00 . C B .   7 ILE H    1 1 
       20 88598 3 1   7 ILE HA   H   6.078 -12.620   6.286 1.00 . C B .   7 ILE HA   1 1 
       20 88599 3 1   7 ILE HB   H   7.091 -14.530   7.418 1.00 . C B .   7 ILE HB   1 1 
       20 88600 3 1   7 ILE HD11 H   5.849 -14.412  10.411 1.00 . C B .   7 ILE HD11 1 1 
       20 88601 3 1   7 ILE HD12 H   7.450 -13.812  10.844 1.00 . C B .   7 ILE HD12 1 1 
       20 88602 3 1   7 ILE HD13 H   7.279 -15.056   9.605 1.00 . C B .   7 ILE HD13 1 1 
       20 88603 3 1   7 ILE HG12 H   7.166 -12.174   9.322 1.00 . C B .   7 ILE HG12 1 1 
       20 88604 3 1   7 ILE HG13 H   5.672 -12.910   8.742 1.00 . C B .   7 ILE HG13 1 1 
       20 88605 3 1   7 ILE HG21 H   9.371 -12.616   7.707 1.00 . C B .   7 ILE HG21 1 1 
       20 88606 3 1   7 ILE HG22 H   9.393 -14.334   7.309 1.00 . C B .   7 ILE HG22 1 1 
       20 88607 3 1   7 ILE HG23 H   9.132 -13.817   8.975 1.00 . C B .   7 ILE HG23 1 1 
       20 88608 3 1   7 ILE N    N   7.963 -13.036   5.411 1.00 . C B .   7 ILE N    1 1 
       20 88609 3 1   7 ILE O    O   8.595 -10.679   6.692 1.00 . C B .   7 ILE O    1 1 
       20 88610 3 1   8 VAL C    C   7.507  -8.976   9.349 1.00 . C B .   8 VAL C    1 1 
       20 88611 3 1   8 VAL CA   C   6.884  -9.021   7.953 1.00 . C B .   8 VAL CA   1 1 
       20 88612 3 1   8 VAL CB   C   5.526  -8.311   7.953 1.00 . C B .   8 VAL CB   1 1 
       20 88613 3 1   8 VAL CG1  C   4.628  -8.896   9.049 1.00 . C B .   8 VAL CG1  1 1 
       20 88614 3 1   8 VAL CG2  C   5.738  -6.818   8.213 1.00 . C B .   8 VAL CG2  1 1 
       20 88615 3 1   8 VAL H    H   5.708 -10.813   7.739 1.00 . C B .   8 VAL H    1 1 
       20 88616 3 1   8 VAL HA   H   7.546  -8.561   7.234 1.00 . C B .   8 VAL HA   1 1 
       20 88617 3 1   8 VAL HB   H   5.052  -8.445   6.993 1.00 . C B .   8 VAL HB   1 1 
       20 88618 3 1   8 VAL HG11 H   4.933  -9.909   9.264 1.00 . C B .   8 VAL HG11 1 1 
       20 88619 3 1   8 VAL HG12 H   3.602  -8.893   8.715 1.00 . C B .   8 VAL HG12 1 1 
       20 88620 3 1   8 VAL HG13 H   4.716  -8.297   9.944 1.00 . C B .   8 VAL HG13 1 1 
       20 88621 3 1   8 VAL HG21 H   6.591  -6.681   8.864 1.00 . C B .   8 VAL HG21 1 1 
       20 88622 3 1   8 VAL HG22 H   4.857  -6.406   8.682 1.00 . C B .   8 VAL HG22 1 1 
       20 88623 3 1   8 VAL HG23 H   5.916  -6.311   7.275 1.00 . C B .   8 VAL HG23 1 1 
       20 88624 3 1   8 VAL N    N   6.589 -10.426   7.554 1.00 . C B .   8 VAL N    1 1 
       20 88625 3 1   8 VAL O    O   6.933  -9.444  10.313 1.00 . C B .   8 VAL O    1 1 
       20 88626 3 1   9 LYS C    C  10.227  -7.066  10.841 1.00 . C B .   9 LYS C    1 1 
       20 88627 3 1   9 LYS CA   C   9.318  -8.305  10.801 1.00 . C B .   9 LYS CA   1 1 
       20 88628 3 1   9 LYS CB   C  10.145  -9.585  10.914 1.00 . C B .   9 LYS CB   1 1 
       20 88629 3 1   9 LYS CD   C  10.048 -12.000  11.564 1.00 . C B .   9 LYS CD   1 1 
       20 88630 3 1   9 LYS CE   C   9.263 -12.926  12.494 1.00 . C B .   9 LYS CE   1 1 
       20 88631 3 1   9 LYS CG   C   9.218 -10.750  11.272 1.00 . C B .   9 LYS CG   1 1 
       20 88632 3 1   9 LYS H    H   9.108  -8.020   8.679 1.00 . C B .   9 LYS H    1 1 
       20 88633 3 1   9 LYS HA   H   8.577  -8.282  11.569 1.00 . C B .   9 LYS HA   1 1 
       20 88634 3 1   9 LYS HB2  H  10.625  -9.783   9.970 1.00 . C B .   9 LYS HB2  1 1 
       20 88635 3 1   9 LYS HB3  H  10.893  -9.466  11.684 1.00 . C B .   9 LYS HB3  1 1 
       20 88636 3 1   9 LYS HD2  H  10.261 -12.515  10.639 1.00 . C B .   9 LYS HD2  1 1 
       20 88637 3 1   9 LYS HD3  H  10.976 -11.714  12.039 1.00 . C B .   9 LYS HD3  1 1 
       20 88638 3 1   9 LYS HE2  H   9.555 -12.764  13.521 1.00 . C B .   9 LYS HE2  1 1 
       20 88639 3 1   9 LYS HE3  H   8.201 -12.766  12.374 1.00 . C B .   9 LYS HE3  1 1 
       20 88640 3 1   9 LYS HG2  H   8.639 -10.492  12.145 1.00 . C B .   9 LYS HG2  1 1 
       20 88641 3 1   9 LYS HG3  H   8.553 -10.946  10.444 1.00 . C B .   9 LYS HG3  1 1 
       20 88642 3 1   9 LYS HZ1  H   9.129 -14.998  12.649 1.00 . C B .   9 LYS HZ1  1 1 
       20 88643 3 1   9 LYS HZ2  H  10.658 -14.436  12.166 1.00 . C B .   9 LYS HZ2  1 1 
       20 88644 3 1   9 LYS HZ3  H   9.365 -14.436  11.064 1.00 . C B .   9 LYS HZ3  1 1 
       20 88645 3 1   9 LYS N    N   8.667  -8.400   9.468 1.00 . C B .   9 LYS N    1 1 
       20 88646 3 1   9 LYS NZ   N   9.632 -14.303  12.061 1.00 . C B .   9 LYS NZ   1 1 
       20 88647 3 1   9 LYS O    O  11.102  -6.936  10.009 1.00 . C B .   9 LYS O    1 1 
       20 88648 3 1  10 LYS C    C   9.159  -7.427  13.697 1.00 . C B .  10 LYS C    1 1 
       20 88649 3 1  10 LYS CA   C   8.983  -6.189  12.809 1.00 . C B .  10 LYS CA   1 1 
       20 88650 3 1  10 LYS CB   C   7.640  -6.210  12.071 1.00 . C B .  10 LYS CB   1 1 
       20 88651 3 1  10 LYS CD   C   6.544  -5.251  14.108 1.00 . C B .  10 LYS CD   1 1 
       20 88652 3 1  10 LYS CE   C   5.731  -6.519  14.375 1.00 . C B .  10 LYS CE   1 1 
       20 88653 3 1  10 LYS CG   C   6.748  -5.084  12.599 1.00 . C B .  10 LYS CG   1 1 
       20 88654 3 1  10 LYS H    H  10.629  -5.340  11.730 1.00 . C B .  10 LYS H    1 1 
       20 88655 3 1  10 LYS HA   H   9.039  -5.301  13.422 1.00 . C B .  10 LYS HA   1 1 
       20 88656 3 1  10 LYS HB2  H   7.808  -6.071  11.013 1.00 . C B .  10 LYS HB2  1 1 
       20 88657 3 1  10 LYS HB3  H   7.153  -7.160  12.236 1.00 . C B .  10 LYS HB3  1 1 
       20 88658 3 1  10 LYS HD2  H   7.504  -5.331  14.596 1.00 . C B .  10 LYS HD2  1 1 
       20 88659 3 1  10 LYS HD3  H   6.013  -4.395  14.497 1.00 . C B .  10 LYS HD3  1 1 
       20 88660 3 1  10 LYS HE2  H   5.661  -7.116  13.478 1.00 . C B .  10 LYS HE2  1 1 
       20 88661 3 1  10 LYS HE3  H   6.179  -7.091  15.174 1.00 . C B .  10 LYS HE3  1 1 
       20 88662 3 1  10 LYS HG2  H   7.218  -4.131  12.403 1.00 . C B .  10 LYS HG2  1 1 
       20 88663 3 1  10 LYS HG3  H   5.791  -5.122  12.102 1.00 . C B .  10 LYS HG3  1 1 
       20 88664 3 1  10 LYS HZ1  H   4.463  -5.478  15.656 1.00 . C B .  10 LYS HZ1  1 1 
       20 88665 3 1  10 LYS HZ2  H   3.752  -6.842  14.936 1.00 . C B .  10 LYS HZ2  1 1 
       20 88666 3 1  10 LYS HZ3  H   3.993  -5.429  14.025 1.00 . C B .  10 LYS HZ3  1 1 
       20 88667 3 1  10 LYS N    N  10.040  -6.120  11.747 1.00 . C B .  10 LYS N    1 1 
       20 88668 3 1  10 LYS NZ   N   4.383  -6.030  14.778 1.00 . C B .  10 LYS NZ   1 1 
       20 88669 3 1  10 LYS O    O   8.339  -8.323  13.706 1.00 . C B .  10 LYS O    1 1 
       20 88670 3 1  11 SER C    C  11.502  -8.326  16.416 1.00 . C B .  11 SER C    1 1 
       20 88671 3 1  11 SER CA   C  10.418  -8.634  15.375 1.00 . C B .  11 SER CA   1 1 
       20 88672 3 1  11 SER CB   C  10.830  -9.797  14.464 1.00 . C B .  11 SER CB   1 1 
       20 88673 3 1  11 SER H    H  10.847  -6.724  14.468 1.00 . C B .  11 SER H    1 1 
       20 88674 3 1  11 SER HA   H   9.497  -8.871  15.872 1.00 . C B .  11 SER HA   1 1 
       20 88675 3 1  11 SER HB2  H  11.330  -9.411  13.587 1.00 . C B .  11 SER HB2  1 1 
       20 88676 3 1  11 SER HB3  H  11.501 -10.454  15.000 1.00 . C B .  11 SER HB3  1 1 
       20 88677 3 1  11 SER HG   H   9.263 -10.874  14.862 1.00 . C B .  11 SER HG   1 1 
       20 88678 3 1  11 SER N    N  10.213  -7.470  14.465 1.00 . C B .  11 SER N    1 1 
       20 88679 3 1  11 SER O    O  11.220  -8.287  17.597 1.00 . C B .  11 SER O    1 1 
       20 88680 3 1  11 SER OG   O   9.674 -10.520  14.071 1.00 . C B .  11 SER OG   1 1 
       20 88681 3 1  12 PRO C    C  13.685  -6.352  17.483 1.00 . C B .  12 PRO C    1 1 
       20 88682 3 1  12 PRO CA   C  13.820  -7.756  16.880 1.00 . C B .  12 PRO CA   1 1 
       20 88683 3 1  12 PRO CB   C  15.042  -7.811  15.966 1.00 . C B .  12 PRO CB   1 1 
       20 88684 3 1  12 PRO CD   C  13.137  -8.096  14.553 1.00 . C B .  12 PRO CD   1 1 
       20 88685 3 1  12 PRO CG   C  14.503  -7.502  14.608 1.00 . C B .  12 PRO CG   1 1 
       20 88686 3 1  12 PRO HA   H  13.890  -8.503  17.658 1.00 . C B .  12 PRO HA   1 1 
       20 88687 3 1  12 PRO HB2  H  15.768  -7.067  16.261 1.00 . C B .  12 PRO HB2  1 1 
       20 88688 3 1  12 PRO HB3  H  15.482  -8.797  15.982 1.00 . C B .  12 PRO HB3  1 1 
       20 88689 3 1  12 PRO HD2  H  12.489  -7.501  13.931 1.00 . C B .  12 PRO HD2  1 1 
       20 88690 3 1  12 PRO HD3  H  13.180  -9.115  14.195 1.00 . C B .  12 PRO HD3  1 1 
       20 88691 3 1  12 PRO HG2  H  14.439  -6.434  14.467 1.00 . C B .  12 PRO HG2  1 1 
       20 88692 3 1  12 PRO HG3  H  15.125  -7.943  13.848 1.00 . C B .  12 PRO HG3  1 1 
       20 88693 3 1  12 PRO N    N  12.696  -8.062  15.954 1.00 . C B .  12 PRO N    1 1 
       20 88694 3 1  12 PRO O    O  14.599  -5.555  17.410 1.00 . C B .  12 PRO O    1 1 
       20 88695 3 1  13 LEU C    C  12.847  -3.581  17.721 1.00 . C B .  13 LEU C    1 1 
       20 88696 3 1  13 LEU CA   C  12.377  -4.681  18.680 1.00 . C B .  13 LEU CA   1 1 
       20 88697 3 1  13 LEU CB   C  13.251  -4.699  19.935 1.00 . C B .  13 LEU CB   1 1 
       20 88698 3 1  13 LEU CD1  C  11.922  -5.549  21.873 1.00 . C B .  13 LEU CD1  1 1 
       20 88699 3 1  13 LEU CD2  C  13.263  -3.453  22.100 1.00 . C B .  13 LEU CD2  1 1 
       20 88700 3 1  13 LEU CG   C  12.411  -4.294  21.148 1.00 . C B .  13 LEU CG   1 1 
       20 88701 3 1  13 LEU H    H  11.836  -6.692  18.133 1.00 . C B .  13 LEU H    1 1 
       20 88702 3 1  13 LEU HA   H  11.342  -4.527  18.948 1.00 . C B .  13 LEU HA   1 1 
       20 88703 3 1  13 LEU HB2  H  13.644  -5.694  20.086 1.00 . C B .  13 LEU HB2  1 1 
       20 88704 3 1  13 LEU HB3  H  14.068  -4.003  19.815 1.00 . C B .  13 LEU HB3  1 1 
       20 88705 3 1  13 LEU HD11 H  10.875  -5.441  22.114 1.00 . C B .  13 LEU HD11 1 1 
       20 88706 3 1  13 LEU HD12 H  12.489  -5.683  22.782 1.00 . C B .  13 LEU HD12 1 1 
       20 88707 3 1  13 LEU HD13 H  12.058  -6.410  21.235 1.00 . C B .  13 LEU HD13 1 1 
       20 88708 3 1  13 LEU HD21 H  12.618  -2.896  22.764 1.00 . C B .  13 LEU HD21 1 1 
       20 88709 3 1  13 LEU HD22 H  13.870  -2.767  21.528 1.00 . C B .  13 LEU HD22 1 1 
       20 88710 3 1  13 LEU HD23 H  13.902  -4.102  22.679 1.00 . C B .  13 LEU HD23 1 1 
       20 88711 3 1  13 LEU HG   H  11.560  -3.714  20.819 1.00 . C B .  13 LEU HG   1 1 
       20 88712 3 1  13 LEU N    N  12.557  -6.035  18.072 1.00 . C B .  13 LEU N    1 1 
       20 88713 3 1  13 LEU O    O  13.243  -2.510  18.138 1.00 . C B .  13 LEU O    1 1 
       20 88714 3 1  14 GLY C    C  12.075  -2.053  14.909 1.00 . C B .  14 GLY C    1 1 
       20 88715 3 1  14 GLY CA   C  13.279  -2.816  15.463 1.00 . C B .  14 GLY CA   1 1 
       20 88716 3 1  14 GLY H    H  12.502  -4.712  16.126 1.00 . C B .  14 GLY H    1 1 
       20 88717 3 1  14 GLY HA2  H  13.947  -2.124  15.955 1.00 . C B .  14 GLY HA2  1 1 
       20 88718 3 1  14 GLY HA3  H  13.800  -3.303  14.652 1.00 . C B .  14 GLY HA3  1 1 
       20 88719 3 1  14 GLY N    N  12.818  -3.841  16.443 1.00 . C B .  14 GLY N    1 1 
       20 88720 3 1  14 GLY O    O  11.231  -1.584  15.647 1.00 . C B .  14 GLY O    1 1 
       20 88721 3 1  15 GLY C    C  10.098  -2.094  12.041 1.00 . C B .  15 GLY C    1 1 
       20 88722 3 1  15 GLY CA   C  10.847  -1.179  13.012 1.00 . C B .  15 GLY CA   1 1 
       20 88723 3 1  15 GLY H    H  12.686  -2.301  13.036 1.00 . C B .  15 GLY H    1 1 
       20 88724 3 1  15 GLY HA2  H  10.175  -0.859  13.795 1.00 . C B .  15 GLY HA2  1 1 
       20 88725 3 1  15 GLY HA3  H  11.217  -0.315  12.480 1.00 . C B .  15 GLY HA3  1 1 
       20 88726 3 1  15 GLY N    N  11.993  -1.918  13.613 1.00 . C B .  15 GLY N    1 1 
       20 88727 3 1  15 GLY O    O   9.353  -2.966  12.445 1.00 . C B .  15 GLY O    1 1 
       20 88728 3 1  16 TYR C    C  10.504  -3.122   8.609 1.00 . C B .  16 TYR C    1 1 
       20 88729 3 1  16 TYR CA   C   9.577  -2.756   9.771 1.00 . C B .  16 TYR CA   1 1 
       20 88730 3 1  16 TYR CB   C   8.422  -1.887   9.271 1.00 . C B .  16 TYR CB   1 1 
       20 88731 3 1  16 TYR CD1  C   6.665  -2.049  11.071 1.00 . C B .  16 TYR CD1  1 1 
       20 88732 3 1  16 TYR CD2  C   6.346  -3.292   9.014 1.00 . C B .  16 TYR CD2  1 1 
       20 88733 3 1  16 TYR CE1  C   5.451  -2.545  11.559 1.00 . C B .  16 TYR CE1  1 1 
       20 88734 3 1  16 TYR CE2  C   5.131  -3.788   9.501 1.00 . C B .  16 TYR CE2  1 1 
       20 88735 3 1  16 TYR CG   C   7.114  -2.425   9.799 1.00 . C B .  16 TYR CG   1 1 
       20 88736 3 1  16 TYR CZ   C   4.683  -3.413  10.773 1.00 . C B .  16 TYR CZ   1 1 
       20 88737 3 1  16 TYR H    H  10.887  -1.192  10.457 1.00 . C B .  16 TYR H    1 1 
       20 88738 3 1  16 TYR HA   H   9.197  -3.649  10.246 1.00 . C B .  16 TYR HA   1 1 
       20 88739 3 1  16 TYR HB2  H   8.559  -0.873   9.617 1.00 . C B .  16 TYR HB2  1 1 
       20 88740 3 1  16 TYR HB3  H   8.405  -1.898   8.191 1.00 . C B .  16 TYR HB3  1 1 
       20 88741 3 1  16 TYR HD1  H   7.257  -1.379  11.677 1.00 . C B .  16 TYR HD1  1 1 
       20 88742 3 1  16 TYR HD2  H   6.692  -3.580   8.032 1.00 . C B .  16 TYR HD2  1 1 
       20 88743 3 1  16 TYR HE1  H   5.105  -2.257  12.541 1.00 . C B .  16 TYR HE1  1 1 
       20 88744 3 1  16 TYR HE2  H   4.540  -4.458   8.896 1.00 . C B .  16 TYR HE2  1 1 
       20 88745 3 1  16 TYR HH   H   3.683  -4.603  11.882 1.00 . C B .  16 TYR HH   1 1 
       20 88746 3 1  16 TYR N    N  10.288  -1.904  10.764 1.00 . C B .  16 TYR N    1 1 
       20 88747 3 1  16 TYR O    O  10.850  -2.292   7.793 1.00 . C B .  16 TYR O    1 1 
       20 88748 3 1  16 TYR OH   O   3.486  -3.904  11.255 1.00 . C B .  16 TYR OH   1 1 
       20 88749 3 1  17 GLY C    C  11.220  -6.088   6.806 1.00 . C B .  17 GLY C    1 1 
       20 88750 3 1  17 GLY CA   C  11.780  -4.794   7.401 1.00 . C B .  17 GLY CA   1 1 
       20 88751 3 1  17 GLY H    H  10.596  -5.018   9.187 1.00 . C B .  17 GLY H    1 1 
       20 88752 3 1  17 GLY HA2  H  11.803  -4.026   6.642 1.00 . C B .  17 GLY HA2  1 1 
       20 88753 3 1  17 GLY HA3  H  12.779  -4.968   7.772 1.00 . C B .  17 GLY HA3  1 1 
       20 88754 3 1  17 GLY N    N  10.897  -4.363   8.522 1.00 . C B .  17 GLY N    1 1 
       20 88755 3 1  17 GLY O    O  10.266  -6.644   7.311 1.00 . C B .  17 GLY O    1 1 
       20 88756 3 1  18 VAL C    C  12.102  -9.026   5.618 1.00 . C B .  18 VAL C    1 1 
       20 88757 3 1  18 VAL CA   C  11.272  -7.833   5.139 1.00 . C B .  18 VAL CA   1 1 
       20 88758 3 1  18 VAL CB   C  11.418  -7.645   3.626 1.00 . C B .  18 VAL CB   1 1 
       20 88759 3 1  18 VAL CG1  C  11.027  -8.939   2.909 1.00 . C B .  18 VAL CG1  1 1 
       20 88760 3 1  18 VAL CG2  C  10.501  -6.513   3.164 1.00 . C B .  18 VAL CG2  1 1 
       20 88761 3 1  18 VAL H    H  12.565  -6.118   5.339 1.00 . C B .  18 VAL H    1 1 
       20 88762 3 1  18 VAL HA   H  10.233  -7.970   5.400 1.00 . C B .  18 VAL HA   1 1 
       20 88763 3 1  18 VAL HB   H  12.442  -7.395   3.391 1.00 . C B .  18 VAL HB   1 1 
       20 88764 3 1  18 VAL HG11 H  11.162  -8.816   1.845 1.00 . C B .  18 VAL HG11 1 1 
       20 88765 3 1  18 VAL HG12 H   9.992  -9.167   3.118 1.00 . C B .  18 VAL HG12 1 1 
       20 88766 3 1  18 VAL HG13 H  11.651  -9.748   3.260 1.00 . C B .  18 VAL HG13 1 1 
       20 88767 3 1  18 VAL HG21 H   9.593  -6.524   3.748 1.00 . C B .  18 VAL HG21 1 1 
       20 88768 3 1  18 VAL HG22 H  10.259  -6.649   2.120 1.00 . C B .  18 VAL HG22 1 1 
       20 88769 3 1  18 VAL HG23 H  11.003  -5.566   3.297 1.00 . C B .  18 VAL HG23 1 1 
       20 88770 3 1  18 VAL N    N  11.792  -6.573   5.738 1.00 . C B .  18 VAL N    1 1 
       20 88771 3 1  18 VAL O    O  13.283  -9.117   5.352 1.00 . C B .  18 VAL O    1 1 
       20 88772 3 1  19 PHE C    C  12.231 -12.232   5.766 1.00 . C B .  19 PHE C    1 1 
       20 88773 3 1  19 PHE CA   C  12.265 -11.121   6.814 1.00 . C B .  19 PHE CA   1 1 
       20 88774 3 1  19 PHE CB   C  11.552 -11.566   8.090 1.00 . C B .  19 PHE CB   1 1 
       20 88775 3 1  19 PHE CD1  C  12.987  -9.977   9.421 1.00 . C B .  19 PHE CD1  1 1 
       20 88776 3 1  19 PHE CD2  C  12.648 -12.225  10.264 1.00 . C B .  19 PHE CD2  1 1 
       20 88777 3 1  19 PHE CE1  C  13.784  -9.680  10.533 1.00 . C B .  19 PHE CE1  1 1 
       20 88778 3 1  19 PHE CE2  C  13.442 -11.927  11.377 1.00 . C B .  19 PHE CE2  1 1 
       20 88779 3 1  19 PHE CG   C  12.420 -11.250   9.286 1.00 . C B .  19 PHE CG   1 1 
       20 88780 3 1  19 PHE CZ   C  14.012 -10.655  11.511 1.00 . C B .  19 PHE CZ   1 1 
       20 88781 3 1  19 PHE H    H  10.544  -9.854   6.534 1.00 . C B .  19 PHE H    1 1 
       20 88782 3 1  19 PHE HA   H  13.285 -10.842   7.032 1.00 . C B .  19 PHE HA   1 1 
       20 88783 3 1  19 PHE HB2  H  10.612 -11.042   8.179 1.00 . C B .  19 PHE HB2  1 1 
       20 88784 3 1  19 PHE HB3  H  11.370 -12.630   8.049 1.00 . C B .  19 PHE HB3  1 1 
       20 88785 3 1  19 PHE HD1  H  12.810  -9.224   8.667 1.00 . C B .  19 PHE HD1  1 1 
       20 88786 3 1  19 PHE HD2  H  12.204 -13.204  10.163 1.00 . C B .  19 PHE HD2  1 1 
       20 88787 3 1  19 PHE HE1  H  14.223  -8.699  10.636 1.00 . C B .  19 PHE HE1  1 1 
       20 88788 3 1  19 PHE HE2  H  13.618 -12.680  12.132 1.00 . C B .  19 PHE HE2  1 1 
       20 88789 3 1  19 PHE HZ   H  14.627 -10.426  12.369 1.00 . C B .  19 PHE HZ   1 1 
       20 88790 3 1  19 PHE N    N  11.499  -9.939   6.329 1.00 . C B .  19 PHE N    1 1 
       20 88791 3 1  19 PHE O    O  11.181 -12.624   5.296 1.00 . C B .  19 PHE O    1 1 
       20 88792 3 1  20 ALA C    C  13.348 -15.183   4.989 1.00 . C B .  20 ALA C    1 1 
       20 88793 3 1  20 ALA CA   C  13.408 -13.798   4.350 1.00 . C B .  20 ALA CA   1 1 
       20 88794 3 1  20 ALA CB   C  14.747 -13.605   3.636 1.00 . C B .  20 ALA CB   1 1 
       20 88795 3 1  20 ALA H    H  14.208 -12.393   5.770 1.00 . C B .  20 ALA H    1 1 
       20 88796 3 1  20 ALA HA   H  12.591 -13.671   3.654 1.00 . C B .  20 ALA HA   1 1 
       20 88797 3 1  20 ALA HB1  H  15.325 -14.514   3.704 1.00 . C B .  20 ALA HB1  1 1 
       20 88798 3 1  20 ALA HB2  H  15.291 -12.797   4.102 1.00 . C B .  20 ALA HB2  1 1 
       20 88799 3 1  20 ALA HB3  H  14.569 -13.368   2.599 1.00 . C B .  20 ALA HB3  1 1 
       20 88800 3 1  20 ALA N    N  13.372 -12.732   5.386 1.00 . C B .  20 ALA N    1 1 
       20 88801 3 1  20 ALA O    O  14.362 -15.806   5.238 1.00 . C B .  20 ALA O    1 1 
       20 88802 3 1  21 ARG C    C  12.722 -18.060   4.862 1.00 . C B .  21 ARG C    1 1 
       20 88803 3 1  21 ARG CA   C  12.054 -17.054   5.807 1.00 . C B .  21 ARG CA   1 1 
       20 88804 3 1  21 ARG CB   C  10.550 -17.312   5.904 1.00 . C B .  21 ARG CB   1 1 
       20 88805 3 1  21 ARG CD   C   8.958 -18.267   7.576 1.00 . C B .  21 ARG CD   1 1 
       20 88806 3 1  21 ARG CG   C  10.290 -18.483   6.854 1.00 . C B .  21 ARG CG   1 1 
       20 88807 3 1  21 ARG CZ   C   8.073 -20.526   7.283 1.00 . C B .  21 ARG CZ   1 1 
       20 88808 3 1  21 ARG H    H  11.362 -15.178   5.007 1.00 . C B .  21 ARG H    1 1 
       20 88809 3 1  21 ARG HA   H  12.506 -17.095   6.786 1.00 . C B .  21 ARG HA   1 1 
       20 88810 3 1  21 ARG HB2  H  10.058 -16.427   6.282 1.00 . C B .  21 ARG HB2  1 1 
       20 88811 3 1  21 ARG HB3  H  10.163 -17.548   4.926 1.00 . C B .  21 ARG HB3  1 1 
       20 88812 3 1  21 ARG HD2  H   9.068 -18.463   8.633 1.00 . C B .  21 ARG HD2  1 1 
       20 88813 3 1  21 ARG HD3  H   8.602 -17.261   7.414 1.00 . C B .  21 ARG HD3  1 1 
       20 88814 3 1  21 ARG HE   H   7.360 -18.948   6.305 1.00 . C B .  21 ARG HE   1 1 
       20 88815 3 1  21 ARG HG2  H  10.249 -19.402   6.289 1.00 . C B .  21 ARG HG2  1 1 
       20 88816 3 1  21 ARG HG3  H  11.088 -18.542   7.580 1.00 . C B .  21 ARG HG3  1 1 
       20 88817 3 1  21 ARG HH11 H   9.590 -20.338   8.589 1.00 . C B .  21 ARG HH11 1 1 
       20 88818 3 1  21 ARG HH12 H   8.969 -21.940   8.387 1.00 . C B .  21 ARG HH12 1 1 
       20 88819 3 1  21 ARG HH21 H   6.572 -21.037   6.061 1.00 . C B .  21 ARG HH21 1 1 
       20 88820 3 1  21 ARG HH22 H   7.274 -22.335   6.968 1.00 . C B .  21 ARG HH22 1 1 
       20 88821 3 1  21 ARG N    N  12.169 -15.684   5.237 1.00 . C B .  21 ARG N    1 1 
       20 88822 3 1  21 ARG NE   N   8.022 -19.254   6.959 1.00 . C B .  21 ARG NE   1 1 
       20 88823 3 1  21 ARG NH1  N   8.946 -20.967   8.155 1.00 . C B .  21 ARG NH1  1 1 
       20 88824 3 1  21 ARG NH2  N   7.241 -21.364   6.727 1.00 . C B .  21 ARG NH2  1 1 
       20 88825 3 1  21 ARG O    O  13.093 -19.148   5.254 1.00 . C B .  21 ARG O    1 1 
       20 88826 3 1  22 LYS C    C  15.001 -18.064   2.388 1.00 . C B .  22 LYS C    1 1 
       20 88827 3 1  22 LYS CA   C  13.575 -18.586   2.643 1.00 . C B .  22 LYS CA   1 1 
       20 88828 3 1  22 LYS CB   C  12.711 -18.488   1.381 1.00 . C B .  22 LYS CB   1 1 
       20 88829 3 1  22 LYS CD   C  10.957 -20.237   1.067 1.00 . C B .  22 LYS CD   1 1 
       20 88830 3 1  22 LYS CE   C   9.442 -20.404   0.935 1.00 . C B .  22 LYS CE   1 1 
       20 88831 3 1  22 LYS CG   C  11.272 -18.887   1.716 1.00 . C B .  22 LYS CG   1 1 
       20 88832 3 1  22 LYS H    H  12.606 -16.799   3.331 1.00 . C B .  22 LYS H    1 1 
       20 88833 3 1  22 LYS HA   H  13.599 -19.601   3.012 1.00 . C B .  22 LYS HA   1 1 
       20 88834 3 1  22 LYS HB2  H  12.727 -17.473   1.012 1.00 . C B .  22 LYS HB2  1 1 
       20 88835 3 1  22 LYS HB3  H  13.093 -19.151   0.626 1.00 . C B .  22 LYS HB3  1 1 
       20 88836 3 1  22 LYS HD2  H  11.409 -20.278   0.087 1.00 . C B .  22 LYS HD2  1 1 
       20 88837 3 1  22 LYS HD3  H  11.355 -21.032   1.679 1.00 . C B .  22 LYS HD3  1 1 
       20 88838 3 1  22 LYS HE2  H   9.029 -19.613   0.327 1.00 . C B .  22 LYS HE2  1 1 
       20 88839 3 1  22 LYS HE3  H   9.206 -21.368   0.510 1.00 . C B .  22 LYS HE3  1 1 
       20 88840 3 1  22 LYS HG2  H  11.160 -18.967   2.787 1.00 . C B .  22 LYS HG2  1 1 
       20 88841 3 1  22 LYS HG3  H  10.592 -18.138   1.337 1.00 . C B .  22 LYS HG3  1 1 
       20 88842 3 1  22 LYS HZ1  H   9.503 -20.911   2.953 1.00 . C B .  22 LYS HZ1  1 1 
       20 88843 3 1  22 LYS HZ2  H   7.937 -20.637   2.354 1.00 . C B .  22 LYS HZ2  1 1 
       20 88844 3 1  22 LYS HZ3  H   8.974 -19.325   2.652 1.00 . C B .  22 LYS HZ3  1 1 
       20 88845 3 1  22 LYS N    N  12.898 -17.687   3.619 1.00 . C B .  22 LYS N    1 1 
       20 88846 3 1  22 LYS NZ   N   8.925 -20.312   2.329 1.00 . C B .  22 LYS NZ   1 1 
       20 88847 3 1  22 LYS O    O  15.397 -17.072   2.967 1.00 . C B .  22 LYS O    1 1 
       20 88848 3 1  23 SER C    C  15.094 -19.568  -0.644 1.00 . C B .  23 SER C    1 1 
       20 88849 3 1  23 SER CA   C  15.362 -19.927   0.819 1.00 . C B .  23 SER CA   1 1 
       20 88850 3 1  23 SER CB   C  16.542 -20.896   0.918 1.00 . C B .  23 SER CB   1 1 
       20 88851 3 1  23 SER H    H  16.707 -18.362   1.411 1.00 . C B .  23 SER H    1 1 
       20 88852 3 1  23 SER HA   H  14.482 -20.356   1.273 1.00 . C B .  23 SER HA   1 1 
       20 88853 3 1  23 SER HB2  H  16.752 -21.103   1.957 1.00 . C B .  23 SER HB2  1 1 
       20 88854 3 1  23 SER HB3  H  16.295 -21.816   0.410 1.00 . C B .  23 SER HB3  1 1 
       20 88855 3 1  23 SER HG   H  18.188 -19.863   0.993 1.00 . C B .  23 SER HG   1 1 
       20 88856 3 1  23 SER N    N  15.804 -18.709   1.563 1.00 . C B .  23 SER N    1 1 
       20 88857 3 1  23 SER O    O  14.332 -20.223  -1.326 1.00 . C B .  23 SER O    1 1 
       20 88858 3 1  23 SER OG   O  17.685 -20.313   0.310 1.00 . C B .  23 SER OG   1 1 
       20 88859 3 1  24 PHE C    C  16.759 -18.206  -3.344 1.00 . C B .  24 PHE C    1 1 
       20 88860 3 1  24 PHE CA   C  15.469 -18.098  -2.533 1.00 . C B .  24 PHE CA   1 1 
       20 88861 3 1  24 PHE CB   C  15.026 -16.636  -2.444 1.00 . C B .  24 PHE CB   1 1 
       20 88862 3 1  24 PHE CD1  C  12.626 -17.404  -2.345 1.00 . C B .  24 PHE CD1  1 1 
       20 88863 3 1  24 PHE CD2  C  13.347 -15.629  -0.859 1.00 . C B .  24 PHE CD2  1 1 
       20 88864 3 1  24 PHE CE1  C  11.334 -17.326  -1.811 1.00 . C B .  24 PHE CE1  1 1 
       20 88865 3 1  24 PHE CE2  C  12.055 -15.551  -0.325 1.00 . C B .  24 PHE CE2  1 1 
       20 88866 3 1  24 PHE CG   C  13.633 -16.557  -1.866 1.00 . C B .  24 PHE CG   1 1 
       20 88867 3 1  24 PHE CZ   C  11.049 -16.399  -0.801 1.00 . C B .  24 PHE CZ   1 1 
       20 88868 3 1  24 PHE H    H  16.305 -17.996  -0.552 1.00 . C B .  24 PHE H    1 1 
       20 88869 3 1  24 PHE HA   H  14.692 -18.700  -2.980 1.00 . C B .  24 PHE HA   1 1 
       20 88870 3 1  24 PHE HB2  H  15.709 -16.092  -1.807 1.00 . C B .  24 PHE HB2  1 1 
       20 88871 3 1  24 PHE HB3  H  15.031 -16.198  -3.431 1.00 . C B .  24 PHE HB3  1 1 
       20 88872 3 1  24 PHE HD1  H  12.846 -18.118  -3.125 1.00 . C B .  24 PHE HD1  1 1 
       20 88873 3 1  24 PHE HD2  H  14.123 -14.975  -0.491 1.00 . C B .  24 PHE HD2  1 1 
       20 88874 3 1  24 PHE HE1  H  10.558 -17.980  -2.179 1.00 . C B .  24 PHE HE1  1 1 
       20 88875 3 1  24 PHE HE2  H  11.836 -14.836   0.455 1.00 . C B .  24 PHE HE2  1 1 
       20 88876 3 1  24 PHE HZ   H  10.053 -16.339  -0.389 1.00 . C B .  24 PHE HZ   1 1 
       20 88877 3 1  24 PHE N    N  15.700 -18.515  -1.122 1.00 . C B .  24 PHE N    1 1 
       20 88878 3 1  24 PHE O    O  17.849 -18.157  -2.808 1.00 . C B .  24 PHE O    1 1 
       20 88879 3 1  25 GLU C    C  18.150 -17.076  -6.137 1.00 . C B .  25 GLU C    1 1 
       20 88880 3 1  25 GLU CA   C  17.860 -18.430  -5.488 1.00 . C B .  25 GLU CA   1 1 
       20 88881 3 1  25 GLU CB   C  17.512 -19.470  -6.554 1.00 . C B .  25 GLU CB   1 1 
       20 88882 3 1  25 GLU CD   C  18.837 -20.239  -8.527 1.00 . C B .  25 GLU CD   1 1 
       20 88883 3 1  25 GLU CG   C  18.787 -20.190  -6.999 1.00 . C B .  25 GLU CG   1 1 
       20 88884 3 1  25 GLU H    H  15.755 -18.366  -5.048 1.00 . C B .  25 GLU H    1 1 
       20 88885 3 1  25 GLU HA   H  18.707 -18.758  -4.903 1.00 . C B .  25 GLU HA   1 1 
       20 88886 3 1  25 GLU HB2  H  16.817 -20.187  -6.144 1.00 . C B .  25 GLU HB2  1 1 
       20 88887 3 1  25 GLU HB3  H  17.062 -18.977  -7.403 1.00 . C B .  25 GLU HB3  1 1 
       20 88888 3 1  25 GLU HG2  H  19.650 -19.658  -6.627 1.00 . C B .  25 GLU HG2  1 1 
       20 88889 3 1  25 GLU HG3  H  18.787 -21.196  -6.606 1.00 . C B .  25 GLU HG3  1 1 
       20 88890 3 1  25 GLU N    N  16.644 -18.337  -4.636 1.00 . C B .  25 GLU N    1 1 
       20 88891 3 1  25 GLU O    O  17.309 -16.200  -6.166 1.00 . C B .  25 GLU O    1 1 
       20 88892 3 1  25 GLU OE1  O  17.855 -20.613  -9.146 1.00 . C B .  25 GLU OE1  1 1 
       20 88893 3 1  25 GLU OE2  O  19.859 -19.902  -9.103 1.00 . C B .  25 GLU OE2  1 1 
       20 88894 3 1  26 LYS C    C  18.766 -15.346  -8.502 1.00 . C B .  26 LYS C    1 1 
       20 88895 3 1  26 LYS CA   C  19.672 -15.597  -7.296 1.00 . C B .  26 LYS CA   1 1 
       20 88896 3 1  26 LYS CB   C  21.124 -15.754  -7.746 1.00 . C B .  26 LYS CB   1 1 
       20 88897 3 1  26 LYS CD   C  22.944 -14.633  -9.033 1.00 . C B .  26 LYS CD   1 1 
       20 88898 3 1  26 LYS CE   C  23.491 -13.286  -9.509 1.00 . C B .  26 LYS CE   1 1 
       20 88899 3 1  26 LYS CG   C  21.655 -14.409  -8.241 1.00 . C B .  26 LYS CG   1 1 
       20 88900 3 1  26 LYS H    H  19.998 -17.615  -6.618 1.00 . C B .  26 LYS H    1 1 
       20 88901 3 1  26 LYS HA   H  19.584 -14.790  -6.583 1.00 . C B .  26 LYS HA   1 1 
       20 88902 3 1  26 LYS HB2  H  21.724 -16.094  -6.915 1.00 . C B .  26 LYS HB2  1 1 
       20 88903 3 1  26 LYS HB3  H  21.176 -16.476  -8.545 1.00 . C B .  26 LYS HB3  1 1 
       20 88904 3 1  26 LYS HD2  H  23.675 -15.115  -8.400 1.00 . C B .  26 LYS HD2  1 1 
       20 88905 3 1  26 LYS HD3  H  22.738 -15.260  -9.887 1.00 . C B .  26 LYS HD3  1 1 
       20 88906 3 1  26 LYS HE2  H  23.182 -13.093 -10.526 1.00 . C B .  26 LYS HE2  1 1 
       20 88907 3 1  26 LYS HE3  H  23.158 -12.492  -8.857 1.00 . C B .  26 LYS HE3  1 1 
       20 88908 3 1  26 LYS HG2  H  20.917 -13.942  -8.878 1.00 . C B .  26 LYS HG2  1 1 
       20 88909 3 1  26 LYS HG3  H  21.858 -13.770  -7.397 1.00 . C B .  26 LYS HG3  1 1 
       20 88910 3 1  26 LYS HZ1  H  25.255 -14.333  -9.865 1.00 . C B .  26 LYS HZ1  1 1 
       20 88911 3 1  26 LYS HZ2  H  25.275 -13.406  -8.442 1.00 . C B .  26 LYS HZ2  1 1 
       20 88912 3 1  26 LYS HZ3  H  25.422 -12.645  -9.953 1.00 . C B .  26 LYS HZ3  1 1 
       20 88913 3 1  26 LYS N    N  19.333 -16.896  -6.653 1.00 . C B .  26 LYS N    1 1 
       20 88914 3 1  26 LYS NZ   N  24.973 -13.428  -9.437 1.00 . C B .  26 LYS NZ   1 1 
       20 88915 3 1  26 LYS O    O  19.117 -15.644  -9.627 1.00 . C B .  26 LYS O    1 1 
       20 88916 3 1  27 GLY C    C  15.276 -15.042  -9.067 1.00 . C B .  27 GLY C    1 1 
       20 88917 3 1  27 GLY CA   C  16.676 -14.531  -9.415 1.00 . C B .  27 GLY CA   1 1 
       20 88918 3 1  27 GLY H    H  17.337 -14.566  -7.365 1.00 . C B .  27 GLY H    1 1 
       20 88919 3 1  27 GLY HA2  H  16.635 -13.468  -9.602 1.00 . C B .  27 GLY HA2  1 1 
       20 88920 3 1  27 GLY HA3  H  17.035 -15.038 -10.299 1.00 . C B .  27 GLY HA3  1 1 
       20 88921 3 1  27 GLY N    N  17.602 -14.800  -8.279 1.00 . C B .  27 GLY N    1 1 
       20 88922 3 1  27 GLY O    O  14.617 -15.670  -9.872 1.00 . C B .  27 GLY O    1 1 
       20 88923 3 1  28 GLU C    C  12.556 -14.062  -7.143 1.00 . C B .  28 GLU C    1 1 
       20 88924 3 1  28 GLU CA   C  13.458 -15.251  -7.482 1.00 . C B .  28 GLU CA   1 1 
       20 88925 3 1  28 GLU CB   C  13.689 -16.116  -6.241 1.00 . C B .  28 GLU CB   1 1 
       20 88926 3 1  28 GLU CD   C  13.362 -18.491  -5.543 1.00 . C B .  28 GLU CD   1 1 
       20 88927 3 1  28 GLU CG   C  13.854 -17.576  -6.665 1.00 . C B .  28 GLU CG   1 1 
       20 88928 3 1  28 GLU H    H  15.361 -14.270  -7.239 1.00 . C B .  28 GLU H    1 1 
       20 88929 3 1  28 GLU HA   H  13.021 -15.841  -8.274 1.00 . C B .  28 GLU HA   1 1 
       20 88930 3 1  28 GLU HB2  H  14.582 -15.785  -5.732 1.00 . C B .  28 GLU HB2  1 1 
       20 88931 3 1  28 GLU HB3  H  12.842 -16.027  -5.577 1.00 . C B .  28 GLU HB3  1 1 
       20 88932 3 1  28 GLU HG2  H  13.276 -17.759  -7.559 1.00 . C B .  28 GLU HG2  1 1 
       20 88933 3 1  28 GLU HG3  H  14.896 -17.777  -6.863 1.00 . C B .  28 GLU HG3  1 1 
       20 88934 3 1  28 GLU N    N  14.815 -14.778  -7.875 1.00 . C B .  28 GLU N    1 1 
       20 88935 3 1  28 GLU O    O  12.761 -13.374  -6.163 1.00 . C B .  28 GLU O    1 1 
       20 88936 3 1  28 GLU OE1  O  12.196 -18.429  -5.190 1.00 . C B .  28 GLU OE1  1 1 
       20 88937 3 1  28 GLU OE2  O  14.143 -19.269  -5.020 1.00 . C B .  28 GLU OE2  1 1 
       20 88938 3 1  29 LEU C    C  10.092 -12.764  -6.248 1.00 . C B .  29 LEU C    1 1 
       20 88939 3 1  29 LEU CA   C  10.642 -12.672  -7.672 1.00 . C B .  29 LEU CA   1 1 
       20 88940 3 1  29 LEU CB   C   9.512 -12.823  -8.700 1.00 . C B .  29 LEU CB   1 1 
       20 88941 3 1  29 LEU CD1  C   7.957 -11.251  -7.512 1.00 . C B .  29 LEU CD1  1 1 
       20 88942 3 1  29 LEU CD2  C   9.651 -10.346  -9.113 1.00 . C B .  29 LEU CD2  1 1 
       20 88943 3 1  29 LEU CG   C   8.709 -11.517  -8.818 1.00 . C B .  29 LEU CG   1 1 
       20 88944 3 1  29 LEU H    H  11.410 -14.383  -8.732 1.00 . C B .  29 LEU H    1 1 
       20 88945 3 1  29 LEU HA   H  11.161 -11.737  -7.814 1.00 . C B .  29 LEU HA   1 1 
       20 88946 3 1  29 LEU HB2  H   9.937 -13.067  -9.663 1.00 . C B .  29 LEU HB2  1 1 
       20 88947 3 1  29 LEU HB3  H   8.852 -13.620  -8.390 1.00 . C B .  29 LEU HB3  1 1 
       20 88948 3 1  29 LEU HD11 H   8.557 -10.620  -6.873 1.00 . C B .  29 LEU HD11 1 1 
       20 88949 3 1  29 LEU HD12 H   7.760 -12.188  -7.012 1.00 . C B .  29 LEU HD12 1 1 
       20 88950 3 1  29 LEU HD13 H   7.022 -10.756  -7.730 1.00 . C B .  29 LEU HD13 1 1 
       20 88951 3 1  29 LEU HD21 H   9.726  -9.716  -8.239 1.00 . C B .  29 LEU HD21 1 1 
       20 88952 3 1  29 LEU HD22 H   9.261  -9.771  -9.939 1.00 . C B .  29 LEU HD22 1 1 
       20 88953 3 1  29 LEU HD23 H  10.629 -10.725  -9.368 1.00 . C B .  29 LEU HD23 1 1 
       20 88954 3 1  29 LEU HG   H   7.997 -11.611  -9.624 1.00 . C B .  29 LEU HG   1 1 
       20 88955 3 1  29 LEU N    N  11.557 -13.816  -7.947 1.00 . C B .  29 LEU N    1 1 
       20 88956 3 1  29 LEU O    O   9.370 -13.680  -5.907 1.00 . C B .  29 LEU O    1 1 
       20 88957 3 1  30 VAL C    C   8.571 -11.111  -3.936 1.00 . C B .  30 VAL C    1 1 
       20 88958 3 1  30 VAL CA   C   9.914 -11.839  -4.017 1.00 . C B .  30 VAL CA   1 1 
       20 88959 3 1  30 VAL CB   C  10.976 -11.097  -3.204 1.00 . C B .  30 VAL CB   1 1 
       20 88960 3 1  30 VAL CG1  C  10.582 -11.102  -1.725 1.00 . C B .  30 VAL CG1  1 1 
       20 88961 3 1  30 VAL CG2  C  12.327 -11.794  -3.374 1.00 . C B .  30 VAL CG2  1 1 
       20 88962 3 1  30 VAL H    H  11.004 -11.085  -5.713 1.00 . C B .  30 VAL H    1 1 
       20 88963 3 1  30 VAL HA   H   9.815 -12.856  -3.668 1.00 . C B .  30 VAL HA   1 1 
       20 88964 3 1  30 VAL HB   H  11.050 -10.078  -3.553 1.00 . C B .  30 VAL HB   1 1 
       20 88965 3 1  30 VAL HG11 H   9.505 -11.092  -1.639 1.00 . C B .  30 VAL HG11 1 1 
       20 88966 3 1  30 VAL HG12 H  10.990 -10.227  -1.241 1.00 . C B .  30 VAL HG12 1 1 
       20 88967 3 1  30 VAL HG13 H  10.973 -11.990  -1.252 1.00 . C B .  30 VAL HG13 1 1 
       20 88968 3 1  30 VAL HG21 H  12.180 -12.864  -3.398 1.00 . C B .  30 VAL HG21 1 1 
       20 88969 3 1  30 VAL HG22 H  12.972 -11.537  -2.547 1.00 . C B .  30 VAL HG22 1 1 
       20 88970 3 1  30 VAL HG23 H  12.783 -11.473  -4.299 1.00 . C B .  30 VAL HG23 1 1 
       20 88971 3 1  30 VAL N    N  10.424 -11.817  -5.415 1.00 . C B .  30 VAL N    1 1 
       20 88972 3 1  30 VAL O    O   8.452 -10.074  -3.313 1.00 . C B .  30 VAL O    1 1 
       20 88973 3 1  31 GLU C    C   6.313  -9.570  -5.091 1.00 . C B .  31 GLU C    1 1 
       20 88974 3 1  31 GLU CA   C   6.216 -10.991  -4.531 1.00 . C B .  31 GLU CA   1 1 
       20 88975 3 1  31 GLU CB   C   5.810 -10.959  -3.054 1.00 . C B .  31 GLU CB   1 1 
       20 88976 3 1  31 GLU CD   C   3.903 -11.669  -1.606 1.00 . C B .  31 GLU CD   1 1 
       20 88977 3 1  31 GLU CG   C   4.286 -11.028  -2.941 1.00 . C B .  31 GLU CG   1 1 
       20 88978 3 1  31 GLU H    H   7.680 -12.484  -5.058 1.00 . C B .  31 GLU H    1 1 
       20 88979 3 1  31 GLU HA   H   5.504 -11.570  -5.101 1.00 . C B .  31 GLU HA   1 1 
       20 88980 3 1  31 GLU HB2  H   6.247 -11.804  -2.542 1.00 . C B .  31 GLU HB2  1 1 
       20 88981 3 1  31 GLU HB3  H   6.163 -10.043  -2.603 1.00 . C B .  31 GLU HB3  1 1 
       20 88982 3 1  31 GLU HG2  H   3.875 -10.030  -2.992 1.00 . C B .  31 GLU HG2  1 1 
       20 88983 3 1  31 GLU HG3  H   3.891 -11.622  -3.752 1.00 . C B .  31 GLU HG3  1 1 
       20 88984 3 1  31 GLU N    N   7.556 -11.651  -4.558 1.00 . C B .  31 GLU N    1 1 
       20 88985 3 1  31 GLU O    O   7.385  -9.014  -5.218 1.00 . C B .  31 GLU O    1 1 
       20 88986 3 1  31 GLU OE1  O   4.033 -12.873  -1.462 1.00 . C B .  31 GLU OE1  1 1 
       20 88987 3 1  31 GLU OE2  O   3.477 -10.964  -0.705 1.00 . C B .  31 GLU OE2  1 1 
       20 88988 3 1  32 GLU C    C   3.973  -6.833  -5.574 1.00 . C B .  32 GLU C    1 1 
       20 88989 3 1  32 GLU CA   C   5.229  -7.600  -5.991 1.00 . C B .  32 GLU CA   1 1 
       20 88990 3 1  32 GLU CB   C   5.259  -7.789  -7.510 1.00 . C B .  32 GLU CB   1 1 
       20 88991 3 1  32 GLU CD   C   4.309  -9.347  -9.216 1.00 . C B .  32 GLU CD   1 1 
       20 88992 3 1  32 GLU CG   C   4.000  -8.535  -7.956 1.00 . C B .  32 GLU CG   1 1 
       20 88993 3 1  32 GLU H    H   4.345  -9.448  -5.327 1.00 . C B .  32 GLU H    1 1 
       20 88994 3 1  32 GLU HA   H   6.116  -7.080  -5.660 1.00 . C B .  32 GLU HA   1 1 
       20 88995 3 1  32 GLU HB2  H   5.295  -6.824  -7.992 1.00 . C B .  32 GLU HB2  1 1 
       20 88996 3 1  32 GLU HB3  H   6.132  -8.362  -7.784 1.00 . C B .  32 GLU HB3  1 1 
       20 88997 3 1  32 GLU HG2  H   3.676  -9.201  -7.169 1.00 . C B .  32 GLU HG2  1 1 
       20 88998 3 1  32 GLU HG3  H   3.216  -7.823  -8.170 1.00 . C B .  32 GLU HG3  1 1 
       20 88999 3 1  32 GLU N    N   5.200  -8.982  -5.435 1.00 . C B .  32 GLU N    1 1 
       20 89000 3 1  32 GLU O    O   3.021  -7.405  -5.081 1.00 . C B .  32 GLU O    1 1 
       20 89001 3 1  32 GLU OE1  O   5.327 -10.018  -9.260 1.00 . C B .  32 GLU OE1  1 1 
       20 89002 3 1  32 GLU OE2  O   3.533  -9.309 -10.157 1.00 . C B .  32 GLU OE2  1 1 
       20 89003 3 1  33 CYS C    C   2.623  -3.514  -6.274 1.00 . C B .  33 CYS C    1 1 
       20 89004 3 1  33 CYS CA   C   2.765  -4.743  -5.374 1.00 . C B .  33 CYS CA   1 1 
       20 89005 3 1  33 CYS CB   C   3.034  -4.315  -3.929 1.00 . C B .  33 CYS CB   1 1 
       20 89006 3 1  33 CYS H    H   4.739  -5.097  -6.162 1.00 . C B .  33 CYS H    1 1 
       20 89007 3 1  33 CYS HA   H   1.874  -5.352  -5.425 1.00 . C B .  33 CYS HA   1 1 
       20 89008 3 1  33 CYS HB2  H   2.211  -3.713  -3.573 1.00 . C B .  33 CYS HB2  1 1 
       20 89009 3 1  33 CYS HB3  H   3.135  -5.192  -3.307 1.00 . C B .  33 CYS HB3  1 1 
       20 89010 3 1  33 CYS HG   H   4.536  -2.700  -4.568 1.00 . C B .  33 CYS HG   1 1 
       20 89011 3 1  33 CYS N    N   3.961  -5.542  -5.764 1.00 . C B .  33 CYS N    1 1 
       20 89012 3 1  33 CYS O    O   3.424  -3.286  -7.159 1.00 . C B .  33 CYS O    1 1 
       20 89013 3 1  33 CYS SG   S   4.563  -3.348  -3.860 1.00 . C B .  33 CYS SG   1 1 
       20 89014 3 1  34 LEU C    C   2.053  -0.287  -6.212 1.00 . C B .  34 LEU C    1 1 
       20 89015 3 1  34 LEU CA   C   1.423  -1.502  -6.894 1.00 . C B .  34 LEU CA   1 1 
       20 89016 3 1  34 LEU CB   C  -0.093  -1.326  -6.998 1.00 . C B .  34 LEU CB   1 1 
       20 89017 3 1  34 LEU CD1  C  -2.014  -2.919  -6.923 1.00 . C B .  34 LEU CD1  1 1 
       20 89018 3 1  34 LEU CD2  C  -1.000  -2.286  -9.118 1.00 . C B .  34 LEU CD2  1 1 
       20 89019 3 1  34 LEU CG   C  -0.710  -2.568  -7.643 1.00 . C B .  34 LEU CG   1 1 
       20 89020 3 1  34 LEU H    H   0.978  -2.920  -5.334 1.00 . C B .  34 LEU H    1 1 
       20 89021 3 1  34 LEU HA   H   1.853  -1.650  -7.874 1.00 . C B .  34 LEU HA   1 1 
       20 89022 3 1  34 LEU HB2  H  -0.508  -1.188  -6.011 1.00 . C B .  34 LEU HB2  1 1 
       20 89023 3 1  34 LEU HB3  H  -0.312  -0.459  -7.605 1.00 . C B .  34 LEU HB3  1 1 
       20 89024 3 1  34 LEU HD11 H  -1.940  -2.633  -5.884 1.00 . C B .  34 LEU HD11 1 1 
       20 89025 3 1  34 LEU HD12 H  -2.188  -3.983  -6.992 1.00 . C B .  34 LEU HD12 1 1 
       20 89026 3 1  34 LEU HD13 H  -2.834  -2.389  -7.385 1.00 . C B .  34 LEU HD13 1 1 
       20 89027 3 1  34 LEU HD21 H  -0.909  -3.201  -9.685 1.00 . C B .  34 LEU HD21 1 1 
       20 89028 3 1  34 LEU HD22 H  -0.294  -1.559  -9.491 1.00 . C B .  34 LEU HD22 1 1 
       20 89029 3 1  34 LEU HD23 H  -2.003  -1.898  -9.220 1.00 . C B .  34 LEU HD23 1 1 
       20 89030 3 1  34 LEU HG   H  -0.020  -3.395  -7.563 1.00 . C B .  34 LEU HG   1 1 
       20 89031 3 1  34 LEU N    N   1.611  -2.720  -6.055 1.00 . C B .  34 LEU N    1 1 
       20 89032 3 1  34 LEU O    O   2.648  -0.395  -5.158 1.00 . C B .  34 LEU O    1 1 
       20 89033 3 1  35 CYS C    C   1.687   3.326  -6.549 1.00 . C B .  35 CYS C    1 1 
       20 89034 3 1  35 CYS CA   C   2.515   2.092  -6.186 1.00 . C B .  35 CYS CA   1 1 
       20 89035 3 1  35 CYS CB   C   3.916   2.198  -6.795 1.00 . C B .  35 CYS CB   1 1 
       20 89036 3 1  35 CYS H    H   1.439   0.936  -7.651 1.00 . C B .  35 CYS H    1 1 
       20 89037 3 1  35 CYS HA   H   2.577   1.981  -5.114 1.00 . C B .  35 CYS HA   1 1 
       20 89038 3 1  35 CYS HB2  H   3.856   2.042  -7.862 1.00 . C B .  35 CYS HB2  1 1 
       20 89039 3 1  35 CYS HB3  H   4.320   3.180  -6.599 1.00 . C B .  35 CYS HB3  1 1 
       20 89040 3 1  35 CYS HG   H   5.863   1.336  -5.937 1.00 . C B .  35 CYS HG   1 1 
       20 89041 3 1  35 CYS N    N   1.924   0.871  -6.802 1.00 . C B .  35 CYS N    1 1 
       20 89042 3 1  35 CYS O    O   0.742   3.249  -7.308 1.00 . C B .  35 CYS O    1 1 
       20 89043 3 1  35 CYS SG   S   4.995   0.945  -6.062 1.00 . C B .  35 CYS SG   1 1 
       20 89044 3 1  36 ILE C    C   2.131   6.623  -7.223 1.00 . C B .  36 ILE C    1 1 
       20 89045 3 1  36 ILE CA   C   1.277   5.706  -6.347 1.00 . C B .  36 ILE CA   1 1 
       20 89046 3 1  36 ILE CB   C   0.990   6.372  -4.999 1.00 . C B .  36 ILE CB   1 1 
       20 89047 3 1  36 ILE CD1  C  -0.143   6.096  -2.787 1.00 . C B .  36 ILE CD1  1 1 
       20 89048 3 1  36 ILE CG1  C   0.114   5.448  -4.149 1.00 . C B .  36 ILE CG1  1 1 
       20 89049 3 1  36 ILE CG2  C   0.258   7.697  -5.230 1.00 . C B .  36 ILE CG2  1 1 
       20 89050 3 1  36 ILE H    H   2.809   4.509  -5.412 1.00 . C B .  36 ILE H    1 1 
       20 89051 3 1  36 ILE HA   H   0.354   5.458  -6.849 1.00 . C B .  36 ILE HA   1 1 
       20 89052 3 1  36 ILE HB   H   1.920   6.559  -4.484 1.00 . C B .  36 ILE HB   1 1 
       20 89053 3 1  36 ILE HD11 H  -0.192   7.169  -2.900 1.00 . C B .  36 ILE HD11 1 1 
       20 89054 3 1  36 ILE HD12 H   0.660   5.842  -2.110 1.00 . C B .  36 ILE HD12 1 1 
       20 89055 3 1  36 ILE HD13 H  -1.079   5.735  -2.387 1.00 . C B .  36 ILE HD13 1 1 
       20 89056 3 1  36 ILE HG12 H  -0.827   5.282  -4.652 1.00 . C B .  36 ILE HG12 1 1 
       20 89057 3 1  36 ILE HG13 H   0.619   4.503  -4.009 1.00 . C B .  36 ILE HG13 1 1 
       20 89058 3 1  36 ILE HG21 H  -0.779   7.501  -5.458 1.00 . C B .  36 ILE HG21 1 1 
       20 89059 3 1  36 ILE HG22 H   0.715   8.222  -6.056 1.00 . C B .  36 ILE HG22 1 1 
       20 89060 3 1  36 ILE HG23 H   0.322   8.305  -4.339 1.00 . C B .  36 ILE HG23 1 1 
       20 89061 3 1  36 ILE N    N   2.037   4.466  -6.016 1.00 . C B .  36 ILE N    1 1 
       20 89062 3 1  36 ILE O    O   3.324   6.734  -7.036 1.00 . C B .  36 ILE O    1 1 
       20 89063 3 1  37 VAL C    C   1.851   9.622  -8.928 1.00 . C B .  37 VAL C    1 1 
       20 89064 3 1  37 VAL CA   C   2.328   8.176  -9.068 1.00 . C B .  37 VAL CA   1 1 
       20 89065 3 1  37 VAL CB   C   2.068   7.661 -10.486 1.00 . C B .  37 VAL CB   1 1 
       20 89066 3 1  37 VAL CG1  C   2.920   8.452 -11.481 1.00 . C B .  37 VAL CG1  1 1 
       20 89067 3 1  37 VAL CG2  C   2.440   6.180 -10.566 1.00 . C B .  37 VAL CG2  1 1 
       20 89068 3 1  37 VAL H    H   0.571   7.173  -8.323 1.00 . C B .  37 VAL H    1 1 
       20 89069 3 1  37 VAL HA   H   3.379   8.103  -8.830 1.00 . C B .  37 VAL HA   1 1 
       20 89070 3 1  37 VAL HB   H   1.024   7.784 -10.728 1.00 . C B .  37 VAL HB   1 1 
       20 89071 3 1  37 VAL HG11 H   2.527   9.454 -11.574 1.00 . C B .  37 VAL HG11 1 1 
       20 89072 3 1  37 VAL HG12 H   2.894   7.964 -12.444 1.00 . C B .  37 VAL HG12 1 1 
       20 89073 3 1  37 VAL HG13 H   3.939   8.497 -11.126 1.00 . C B .  37 VAL HG13 1 1 
       20 89074 3 1  37 VAL HG21 H   2.843   5.962 -11.545 1.00 . C B .  37 VAL HG21 1 1 
       20 89075 3 1  37 VAL HG22 H   1.560   5.578 -10.396 1.00 . C B .  37 VAL HG22 1 1 
       20 89076 3 1  37 VAL HG23 H   3.181   5.955  -9.813 1.00 . C B .  37 VAL HG23 1 1 
       20 89077 3 1  37 VAL N    N   1.535   7.276  -8.182 1.00 . C B .  37 VAL N    1 1 
       20 89078 3 1  37 VAL O    O   0.731   9.953  -9.264 1.00 . C B .  37 VAL O    1 1 
       20 89079 3 1  38 ARG C    C   3.488  12.837  -8.510 1.00 . C B .  38 ARG C    1 1 
       20 89080 3 1  38 ARG CA   C   2.291  11.913  -8.271 1.00 . C B .  38 ARG CA   1 1 
       20 89081 3 1  38 ARG CB   C   1.818  12.022  -6.821 1.00 . C B .  38 ARG CB   1 1 
       20 89082 3 1  38 ARG CD   C  -0.221  13.350  -7.382 1.00 . C B .  38 ARG CD   1 1 
       20 89083 3 1  38 ARG CG   C   0.289  12.038  -6.783 1.00 . C B .  38 ARG CG   1 1 
       20 89084 3 1  38 ARG CZ   C  -0.995  15.431  -6.365 1.00 . C B .  38 ARG CZ   1 1 
       20 89085 3 1  38 ARG H    H   3.593  10.200  -8.169 1.00 . C B .  38 ARG H    1 1 
       20 89086 3 1  38 ARG HA   H   1.486  12.156  -8.949 1.00 . C B .  38 ARG HA   1 1 
       20 89087 3 1  38 ARG HB2  H   2.183  11.176  -6.258 1.00 . C B .  38 ARG HB2  1 1 
       20 89088 3 1  38 ARG HB3  H   2.198  12.934  -6.386 1.00 . C B .  38 ARG HB3  1 1 
       20 89089 3 1  38 ARG HD2  H   0.546  13.810  -7.988 1.00 . C B .  38 ARG HD2  1 1 
       20 89090 3 1  38 ARG HD3  H  -1.110  13.174  -7.970 1.00 . C B .  38 ARG HD3  1 1 
       20 89091 3 1  38 ARG HE   H  -0.405  13.860  -5.299 1.00 . C B .  38 ARG HE   1 1 
       20 89092 3 1  38 ARG HG2  H  -0.095  11.207  -7.356 1.00 . C B .  38 ARG HG2  1 1 
       20 89093 3 1  38 ARG HG3  H  -0.046  11.955  -5.759 1.00 . C B .  38 ARG HG3  1 1 
       20 89094 3 1  38 ARG HH11 H  -0.983  15.385  -8.375 1.00 . C B .  38 ARG HH11 1 1 
       20 89095 3 1  38 ARG HH12 H  -1.533  16.862  -7.663 1.00 . C B .  38 ARG HH12 1 1 
       20 89096 3 1  38 ARG HH21 H  -1.121  15.787  -4.399 1.00 . C B .  38 ARG HH21 1 1 
       20 89097 3 1  38 ARG HH22 H  -1.611  17.090  -5.429 1.00 . C B .  38 ARG HH22 1 1 
       20 89098 3 1  38 ARG N    N   2.694  10.488  -8.434 1.00 . C B .  38 ARG N    1 1 
       20 89099 3 1  38 ARG NE   N  -0.539  14.211  -6.205 1.00 . C B .  38 ARG NE   1 1 
       20 89100 3 1  38 ARG NH1  N  -1.184  15.930  -7.563 1.00 . C B .  38 ARG NH1  1 1 
       20 89101 3 1  38 ARG NH2  N  -1.263  16.160  -5.316 1.00 . C B .  38 ARG NH2  1 1 
       20 89102 3 1  38 ARG O    O   4.628  12.439  -8.378 1.00 . C B .  38 ARG O    1 1 
       20 89103 3 1  39 HIS C    C   4.867  15.592  -7.770 1.00 . C B .  39 HIS C    1 1 
       20 89104 3 1  39 HIS CA   C   4.360  15.021  -9.097 1.00 . C B .  39 HIS CA   1 1 
       20 89105 3 1  39 HIS CB   C   3.755  16.132  -9.956 1.00 . C B .  39 HIS CB   1 1 
       20 89106 3 1  39 HIS CD2  C   4.465  14.776 -12.093 1.00 . C B .  39 HIS CD2  1 1 
       20 89107 3 1  39 HIS CE1  C   4.526  16.420 -13.503 1.00 . C B .  39 HIS CE1  1 1 
       20 89108 3 1  39 HIS CG   C   4.123  15.909 -11.397 1.00 . C B .  39 HIS CG   1 1 
       20 89109 3 1  39 HIS H    H   2.310  14.372  -8.955 1.00 . C B .  39 HIS H    1 1 
       20 89110 3 1  39 HIS HA   H   5.161  14.528  -9.627 1.00 . C B .  39 HIS HA   1 1 
       20 89111 3 1  39 HIS HB2  H   2.680  16.122  -9.854 1.00 . C B .  39 HIS HB2  1 1 
       20 89112 3 1  39 HIS HB3  H   4.138  17.088  -9.631 1.00 . C B .  39 HIS HB3  1 1 
       20 89113 3 1  39 HIS HD1  H   3.975  17.889 -12.136 1.00 . C B .  39 HIS HD1  1 1 
       20 89114 3 1  39 HIS HD2  H   4.527  13.783 -11.672 1.00 . C B .  39 HIS HD2  1 1 
       20 89115 3 1  39 HIS HE1  H   4.643  16.995 -14.409 1.00 . C B .  39 HIS HE1  1 1 
       20 89116 3 1  39 HIS N    N   3.237  14.070  -8.855 1.00 . C B .  39 HIS N    1 1 
       20 89117 3 1  39 HIS ND1  N   4.168  16.946 -12.317 1.00 . C B .  39 HIS ND1  1 1 
       20 89118 3 1  39 HIS NE2  N   4.719  15.101 -13.422 1.00 . C B .  39 HIS NE2  1 1 
       20 89119 3 1  39 HIS O    O   4.333  15.309  -6.718 1.00 . C B .  39 HIS O    1 1 
       20 89120 3 1  40 ASN C    C   5.389  17.909  -5.904 1.00 . C B .  40 ASN C    1 1 
       20 89121 3 1  40 ASN CA   C   6.437  16.987  -6.556 1.00 . C B .  40 ASN CA   1 1 
       20 89122 3 1  40 ASN CB   C   7.677  17.765  -7.011 1.00 . C B .  40 ASN CB   1 1 
       20 89123 3 1  40 ASN CG   C   7.274  18.827  -8.038 1.00 . C B .  40 ASN CG   1 1 
       20 89124 3 1  40 ASN H    H   6.310  16.612  -8.674 1.00 . C B .  40 ASN H    1 1 
       20 89125 3 1  40 ASN HA   H   6.721  16.202  -5.871 1.00 . C B .  40 ASN HA   1 1 
       20 89126 3 1  40 ASN HB2  H   8.138  18.242  -6.159 1.00 . C B .  40 ASN HB2  1 1 
       20 89127 3 1  40 ASN HB3  H   8.381  17.081  -7.462 1.00 . C B .  40 ASN HB3  1 1 
       20 89128 3 1  40 ASN HD21 H   8.907  18.580  -9.141 1.00 . C B .  40 ASN HD21 1 1 
       20 89129 3 1  40 ASN HD22 H   7.817  19.750  -9.710 1.00 . C B .  40 ASN HD22 1 1 
       20 89130 3 1  40 ASN N    N   5.893  16.397  -7.814 1.00 . C B .  40 ASN N    1 1 
       20 89131 3 1  40 ASN ND2  N   8.065  19.073  -9.047 1.00 . C B .  40 ASN ND2  1 1 
       20 89132 3 1  40 ASN O    O   4.230  17.559  -5.809 1.00 . C B .  40 ASN O    1 1 
       20 89133 3 1  40 ASN OD1  O   6.230  19.438  -7.924 1.00 . C B .  40 ASN OD1  1 1 
       20 89134 3 1  41 ASP C    C   4.256  19.419  -3.511 1.00 . C B .  41 ASP C    1 1 
       20 89135 3 1  41 ASP CA   C   4.786  20.018  -4.820 1.00 . C B .  41 ASP CA   1 1 
       20 89136 3 1  41 ASP CB   C   3.651  20.191  -5.839 1.00 . C B .  41 ASP CB   1 1 
       20 89137 3 1  41 ASP CG   C   3.075  21.604  -5.726 1.00 . C B .  41 ASP CG   1 1 
       20 89138 3 1  41 ASP H    H   6.707  19.362  -5.538 1.00 . C B .  41 ASP H    1 1 
       20 89139 3 1  41 ASP HA   H   5.253  20.972  -4.625 1.00 . C B .  41 ASP HA   1 1 
       20 89140 3 1  41 ASP HB2  H   4.036  20.038  -6.837 1.00 . C B .  41 ASP HB2  1 1 
       20 89141 3 1  41 ASP HB3  H   2.874  19.468  -5.640 1.00 . C B .  41 ASP HB3  1 1 
       20 89142 3 1  41 ASP N    N   5.772  19.089  -5.463 1.00 . C B .  41 ASP N    1 1 
       20 89143 3 1  41 ASP O    O   4.960  18.715  -2.814 1.00 . C B .  41 ASP O    1 1 
       20 89144 3 1  41 ASP OD1  O   3.316  22.269  -4.733 1.00 . C B .  41 ASP OD1  1 1 
       20 89145 3 1  41 ASP OD2  O   2.385  22.042  -6.632 1.00 . C B .  41 ASP OD2  1 1 
       20 89146 3 1  42 ASP C    C   2.756  17.679  -1.734 1.00 . C B .  42 ASP C    1 1 
       20 89147 3 1  42 ASP CA   C   2.453  19.172  -1.886 1.00 . C B .  42 ASP CA   1 1 
       20 89148 3 1  42 ASP CB   C   0.945  19.398  -2.010 1.00 . C B .  42 ASP CB   1 1 
       20 89149 3 1  42 ASP CG   C   0.430  18.727  -3.285 1.00 . C B .  42 ASP CG   1 1 
       20 89150 3 1  42 ASP H    H   2.479  20.287  -3.731 1.00 . C B .  42 ASP H    1 1 
       20 89151 3 1  42 ASP HA   H   2.845  19.721  -1.042 1.00 . C B .  42 ASP HA   1 1 
       20 89152 3 1  42 ASP HB2  H   0.445  18.971  -1.152 1.00 . C B .  42 ASP HB2  1 1 
       20 89153 3 1  42 ASP HB3  H   0.741  20.457  -2.053 1.00 . C B .  42 ASP HB3  1 1 
       20 89154 3 1  42 ASP N    N   3.025  19.707  -3.161 1.00 . C B .  42 ASP N    1 1 
       20 89155 3 1  42 ASP O    O   3.091  17.210  -0.664 1.00 . C B .  42 ASP O    1 1 
       20 89156 3 1  42 ASP OD1  O   0.621  19.266  -4.363 1.00 . C B .  42 ASP OD1  1 1 
       20 89157 3 1  42 ASP OD2  O  -0.162  17.663  -3.204 1.00 . C B .  42 ASP OD2  1 1 
       20 89158 3 1  43 TRP C    C   4.411  15.274  -2.288 1.00 . C B .  43 TRP C    1 1 
       20 89159 3 1  43 TRP CA   C   2.953  15.476  -2.712 1.00 . C B .  43 TRP CA   1 1 
       20 89160 3 1  43 TRP CB   C   2.720  14.951  -4.134 1.00 . C B .  43 TRP CB   1 1 
       20 89161 3 1  43 TRP CD1  C   4.313  13.123  -4.851 1.00 . C B .  43 TRP CD1  1 1 
       20 89162 3 1  43 TRP CD2  C   2.537  12.326  -3.723 1.00 . C B .  43 TRP CD2  1 1 
       20 89163 3 1  43 TRP CE2  C   3.340  11.210  -4.061 1.00 . C B .  43 TRP CE2  1 1 
       20 89164 3 1  43 TRP CE3  C   1.351  12.095  -3.005 1.00 . C B .  43 TRP CE3  1 1 
       20 89165 3 1  43 TRP CG   C   3.178  13.529  -4.237 1.00 . C B .  43 TRP CG   1 1 
       20 89166 3 1  43 TRP CH2  C   1.795   9.701  -2.986 1.00 . C B .  43 TRP CH2  1 1 
       20 89167 3 1  43 TRP CZ2  C   2.978   9.913  -3.700 1.00 . C B .  43 TRP CZ2  1 1 
       20 89168 3 1  43 TRP CZ3  C   0.983  10.790  -2.639 1.00 . C B .  43 TRP CZ3  1 1 
       20 89169 3 1  43 TRP H    H   2.389  17.329  -3.653 1.00 . C B .  43 TRP H    1 1 
       20 89170 3 1  43 TRP HA   H   2.285  14.990  -2.016 1.00 . C B .  43 TRP HA   1 1 
       20 89171 3 1  43 TRP HB2  H   1.667  15.006  -4.367 1.00 . C B .  43 TRP HB2  1 1 
       20 89172 3 1  43 TRP HB3  H   3.274  15.558  -4.833 1.00 . C B .  43 TRP HB3  1 1 
       20 89173 3 1  43 TRP HD1  H   5.028  13.767  -5.340 1.00 . C B .  43 TRP HD1  1 1 
       20 89174 3 1  43 TRP HE1  H   5.140  11.203  -5.109 1.00 . C B .  43 TRP HE1  1 1 
       20 89175 3 1  43 TRP HE3  H   0.718  12.927  -2.733 1.00 . C B .  43 TRP HE3  1 1 
       20 89176 3 1  43 TRP HH2  H   1.507   8.700  -2.702 1.00 . C B .  43 TRP HH2  1 1 
       20 89177 3 1  43 TRP HZ2  H   3.608   9.079  -3.970 1.00 . C B .  43 TRP HZ2  1 1 
       20 89178 3 1  43 TRP HZ3  H   0.070  10.624  -2.088 1.00 . C B .  43 TRP HZ3  1 1 
       20 89179 3 1  43 TRP N    N   2.650  16.931  -2.796 1.00 . C B .  43 TRP N    1 1 
       20 89180 3 1  43 TRP NE1  N   4.410  11.748  -4.747 1.00 . C B .  43 TRP NE1  1 1 
       20 89181 3 1  43 TRP O    O   4.737  14.350  -1.569 1.00 . C B .  43 TRP O    1 1 
       20 89182 3 1  44 GLY C    C   6.874  16.199  -0.842 1.00 . C B .  44 GLY C    1 1 
       20 89183 3 1  44 GLY CA   C   6.721  15.994  -2.350 1.00 . C B .  44 GLY CA   1 1 
       20 89184 3 1  44 GLY H    H   5.003  16.872  -3.306 1.00 . C B .  44 GLY H    1 1 
       20 89185 3 1  44 GLY HA2  H   7.068  15.007  -2.616 1.00 . C B .  44 GLY HA2  1 1 
       20 89186 3 1  44 GLY HA3  H   7.305  16.735  -2.875 1.00 . C B .  44 GLY HA3  1 1 
       20 89187 3 1  44 GLY N    N   5.288  16.134  -2.727 1.00 . C B .  44 GLY N    1 1 
       20 89188 3 1  44 GLY O    O   7.687  15.564  -0.200 1.00 . C B .  44 GLY O    1 1 
       20 89189 3 1  45 THR C    C   5.395  16.285   1.979 1.00 . C B .  45 THR C    1 1 
       20 89190 3 1  45 THR CA   C   6.209  17.320   1.198 1.00 . C B .  45 THR CA   1 1 
       20 89191 3 1  45 THR CB   C   5.633  18.719   1.417 1.00 . C B .  45 THR CB   1 1 
       20 89192 3 1  45 THR CG2  C   5.645  19.041   2.913 1.00 . C B .  45 THR CG2  1 1 
       20 89193 3 1  45 THR H    H   5.449  17.584  -0.802 1.00 . C B .  45 THR H    1 1 
       20 89194 3 1  45 THR HA   H   7.244  17.290   1.504 1.00 . C B .  45 THR HA   1 1 
       20 89195 3 1  45 THR HB   H   4.618  18.753   1.049 1.00 . C B .  45 THR HB   1 1 
       20 89196 3 1  45 THR HG1  H   5.830  20.238   0.219 1.00 . C B .  45 THR HG1  1 1 
       20 89197 3 1  45 THR HG21 H   4.657  19.347   3.223 1.00 . C B .  45 THR HG21 1 1 
       20 89198 3 1  45 THR HG22 H   6.347  19.839   3.104 1.00 . C B .  45 THR HG22 1 1 
       20 89199 3 1  45 THR HG23 H   5.940  18.162   3.467 1.00 . C B .  45 THR HG23 1 1 
       20 89200 3 1  45 THR N    N   6.098  17.078  -0.268 1.00 . C B .  45 THR N    1 1 
       20 89201 3 1  45 THR O    O   5.919  15.570   2.810 1.00 . C B .  45 THR O    1 1 
       20 89202 3 1  45 THR OG1  O   6.422  19.672   0.720 1.00 . C B .  45 THR OG1  1 1 
       20 89203 3 1  46 ALA C    C   3.911  13.836   2.452 1.00 . C B .  46 ALA C    1 1 
       20 89204 3 1  46 ALA CA   C   3.265  15.222   2.468 1.00 . C B .  46 ALA CA   1 1 
       20 89205 3 1  46 ALA CB   C   1.938  15.195   1.708 1.00 . C B .  46 ALA CB   1 1 
       20 89206 3 1  46 ALA H    H   3.709  16.794   1.059 1.00 . C B .  46 ALA H    1 1 
       20 89207 3 1  46 ALA HA   H   3.109  15.552   3.485 1.00 . C B .  46 ALA HA   1 1 
       20 89208 3 1  46 ALA HB1  H   1.537  16.196   1.647 1.00 . C B .  46 ALA HB1  1 1 
       20 89209 3 1  46 ALA HB2  H   1.239  14.557   2.228 1.00 . C B .  46 ALA HB2  1 1 
       20 89210 3 1  46 ALA HB3  H   2.102  14.812   0.712 1.00 . C B .  46 ALA HB3  1 1 
       20 89211 3 1  46 ALA N    N   4.114  16.205   1.729 1.00 . C B .  46 ALA N    1 1 
       20 89212 3 1  46 ALA O    O   4.219  13.271   3.482 1.00 . C B .  46 ALA O    1 1 
       20 89213 3 1  47 LEU C    C   6.289  12.099   1.064 1.00 . C B .  47 LEU C    1 1 
       20 89214 3 1  47 LEU CA   C   4.772  11.948   1.208 1.00 . C B .  47 LEU CA   1 1 
       20 89215 3 1  47 LEU CB   C   4.184  11.289  -0.050 1.00 . C B .  47 LEU CB   1 1 
       20 89216 3 1  47 LEU CD1  C   2.468  10.241   1.482 1.00 . C B .  47 LEU CD1  1 1 
       20 89217 3 1  47 LEU CD2  C   1.865  12.239   0.106 1.00 . C B .  47 LEU CD2  1 1 
       20 89218 3 1  47 LEU CG   C   2.693  10.954   0.143 1.00 . C B .  47 LEU CG   1 1 
       20 89219 3 1  47 LEU H    H   3.884  13.765   0.468 1.00 . C B .  47 LEU H    1 1 
       20 89220 3 1  47 LEU HA   H   4.535  11.365   2.085 1.00 . C B .  47 LEU HA   1 1 
       20 89221 3 1  47 LEU HB2  H   4.290  11.965  -0.886 1.00 . C B .  47 LEU HB2  1 1 
       20 89222 3 1  47 LEU HB3  H   4.727  10.380  -0.260 1.00 . C B .  47 LEU HB3  1 1 
       20 89223 3 1  47 LEU HD11 H   2.113  10.952   2.213 1.00 . C B .  47 LEU HD11 1 1 
       20 89224 3 1  47 LEU HD12 H   3.398   9.809   1.821 1.00 . C B .  47 LEU HD12 1 1 
       20 89225 3 1  47 LEU HD13 H   1.734   9.460   1.353 1.00 . C B .  47 LEU HD13 1 1 
       20 89226 3 1  47 LEU HD21 H   0.905  12.034  -0.340 1.00 . C B .  47 LEU HD21 1 1 
       20 89227 3 1  47 LEU HD22 H   2.382  12.984  -0.481 1.00 . C B .  47 LEU HD22 1 1 
       20 89228 3 1  47 LEU HD23 H   1.725  12.607   1.112 1.00 . C B .  47 LEU HD23 1 1 
       20 89229 3 1  47 LEU HG   H   2.372  10.306  -0.658 1.00 . C B .  47 LEU HG   1 1 
       20 89230 3 1  47 LEU N    N   4.131  13.289   1.288 1.00 . C B .  47 LEU N    1 1 
       20 89231 3 1  47 LEU O    O   6.950  11.260   0.490 1.00 . C B .  47 LEU O    1 1 
       20 89232 3 1  48 GLU C    C   9.103  12.096   1.826 1.00 . C B .  48 GLU C    1 1 
       20 89233 3 1  48 GLU CA   C   8.323  13.368   1.473 1.00 . C B .  48 GLU CA   1 1 
       20 89234 3 1  48 GLU CB   C   8.655  14.499   2.458 1.00 . C B .  48 GLU CB   1 1 
       20 89235 3 1  48 GLU CD   C   8.995  13.147   4.541 1.00 . C B .  48 GLU CD   1 1 
       20 89236 3 1  48 GLU CG   C   8.102  14.182   3.853 1.00 . C B .  48 GLU CG   1 1 
       20 89237 3 1  48 GLU H    H   6.295  13.827   2.040 1.00 . C B .  48 GLU H    1 1 
       20 89238 3 1  48 GLU HA   H   8.564  13.677   0.467 1.00 . C B .  48 GLU HA   1 1 
       20 89239 3 1  48 GLU HB2  H   9.728  14.615   2.518 1.00 . C B .  48 GLU HB2  1 1 
       20 89240 3 1  48 GLU HB3  H   8.218  15.420   2.103 1.00 . C B .  48 GLU HB3  1 1 
       20 89241 3 1  48 GLU HG2  H   8.087  15.086   4.444 1.00 . C B .  48 GLU HG2  1 1 
       20 89242 3 1  48 GLU HG3  H   7.100  13.794   3.770 1.00 . C B .  48 GLU HG3  1 1 
       20 89243 3 1  48 GLU N    N   6.849  13.154   1.597 1.00 . C B .  48 GLU N    1 1 
       20 89244 3 1  48 GLU O    O  10.222  11.907   1.391 1.00 . C B .  48 GLU O    1 1 
       20 89245 3 1  48 GLU OE1  O  10.134  12.978   4.137 1.00 . C B .  48 GLU OE1  1 1 
       20 89246 3 1  48 GLU OE2  O   8.553  12.507   5.481 1.00 . C B .  48 GLU OE2  1 1 
       20 89247 3 1  49 ASP C    C   8.550   8.764   2.315 1.00 . C B .  49 ASP C    1 1 
       20 89248 3 1  49 ASP CA   C   9.240   9.965   2.959 1.00 . C B .  49 ASP CA   1 1 
       20 89249 3 1  49 ASP CB   C   9.140   9.882   4.483 1.00 . C B .  49 ASP CB   1 1 
       20 89250 3 1  49 ASP CG   C   7.669   9.936   4.906 1.00 . C B .  49 ASP CG   1 1 
       20 89251 3 1  49 ASP H    H   7.624  11.377   2.942 1.00 . C B .  49 ASP H    1 1 
       20 89252 3 1  49 ASP HA   H  10.273  10.017   2.650 1.00 . C B .  49 ASP HA   1 1 
       20 89253 3 1  49 ASP HB2  H   9.577   8.955   4.821 1.00 . C B .  49 ASP HB2  1 1 
       20 89254 3 1  49 ASP HB3  H   9.672  10.712   4.924 1.00 . C B .  49 ASP HB3  1 1 
       20 89255 3 1  49 ASP N    N   8.526  11.217   2.599 1.00 . C B .  49 ASP N    1 1 
       20 89256 3 1  49 ASP O    O   7.445   8.861   1.817 1.00 . C B .  49 ASP O    1 1 
       20 89257 3 1  49 ASP OD1  O   6.803  10.022   4.051 1.00 . C B .  49 ASP OD1  1 1 
       20 89258 3 1  49 ASP OD2  O   7.387   9.892   6.092 1.00 . C B .  49 ASP OD2  1 1 
       20 89259 3 1  50 TYR C    C   8.125   6.714   0.280 1.00 . C B .  50 TYR C    1 1 
       20 89260 3 1  50 TYR CA   C   8.574   6.417   1.712 1.00 . C B .  50 TYR CA   1 1 
       20 89261 3 1  50 TYR CB   C   7.361   6.110   2.596 1.00 . C B .  50 TYR CB   1 1 
       20 89262 3 1  50 TYR CD1  C   8.751   5.021   4.397 1.00 . C B .  50 TYR CD1  1 1 
       20 89263 3 1  50 TYR CD2  C   7.257   6.829   5.011 1.00 . C B .  50 TYR CD2  1 1 
       20 89264 3 1  50 TYR CE1  C   9.158   4.905   5.732 1.00 . C B .  50 TYR CE1  1 1 
       20 89265 3 1  50 TYR CE2  C   7.664   6.713   6.345 1.00 . C B .  50 TYR CE2  1 1 
       20 89266 3 1  50 TYR CG   C   7.799   5.981   4.037 1.00 . C B .  50 TYR CG   1 1 
       20 89267 3 1  50 TYR CZ   C   8.614   5.752   6.706 1.00 . C B .  50 TYR CZ   1 1 
       20 89268 3 1  50 TYR H    H  10.081   7.576   2.728 1.00 . C B .  50 TYR H    1 1 
       20 89269 3 1  50 TYR HA   H   9.271   5.592   1.727 1.00 . C B .  50 TYR HA   1 1 
       20 89270 3 1  50 TYR HB2  H   6.642   6.912   2.510 1.00 . C B .  50 TYR HB2  1 1 
       20 89271 3 1  50 TYR HB3  H   6.907   5.187   2.274 1.00 . C B .  50 TYR HB3  1 1 
       20 89272 3 1  50 TYR HD1  H   9.171   4.368   3.646 1.00 . C B .  50 TYR HD1  1 1 
       20 89273 3 1  50 TYR HD2  H   6.524   7.571   4.732 1.00 . C B .  50 TYR HD2  1 1 
       20 89274 3 1  50 TYR HE1  H   9.892   4.163   6.010 1.00 . C B .  50 TYR HE1  1 1 
       20 89275 3 1  50 TYR HE2  H   7.244   7.366   7.096 1.00 . C B .  50 TYR HE2  1 1 
       20 89276 3 1  50 TYR HH   H   9.346   4.747   8.156 1.00 . C B .  50 TYR HH   1 1 
       20 89277 3 1  50 TYR N    N   9.193   7.631   2.319 1.00 . C B .  50 TYR N    1 1 
       20 89278 3 1  50 TYR O    O   7.172   6.144  -0.215 1.00 . C B .  50 TYR O    1 1 
       20 89279 3 1  50 TYR OH   O   9.015   5.638   8.022 1.00 . C B .  50 TYR OH   1 1 
       20 89280 3 1  51 LEU C    C   9.492   7.599  -2.778 1.00 . C B .  51 LEU C    1 1 
       20 89281 3 1  51 LEU CA   C   8.397   7.967  -1.776 1.00 . C B .  51 LEU CA   1 1 
       20 89282 3 1  51 LEU CB   C   8.211   9.486  -1.735 1.00 . C B .  51 LEU CB   1 1 
       20 89283 3 1  51 LEU CD1  C   5.788   9.204  -2.299 1.00 . C B .  51 LEU CD1  1 1 
       20 89284 3 1  51 LEU CD2  C   6.889  11.419  -2.606 1.00 . C B .  51 LEU CD2  1 1 
       20 89285 3 1  51 LEU CG   C   7.089   9.905  -2.690 1.00 . C B .  51 LEU CG   1 1 
       20 89286 3 1  51 LEU H    H   9.557   8.066   0.035 1.00 . C B .  51 LEU H    1 1 
       20 89287 3 1  51 LEU HA   H   7.470   7.478  -2.035 1.00 . C B .  51 LEU HA   1 1 
       20 89288 3 1  51 LEU HB2  H   7.959   9.786  -0.731 1.00 . C B .  51 LEU HB2  1 1 
       20 89289 3 1  51 LEU HB3  H   9.132   9.967  -2.032 1.00 . C B .  51 LEU HB3  1 1 
       20 89290 3 1  51 LEU HD11 H   5.485   8.538  -3.093 1.00 . C B .  51 LEU HD11 1 1 
       20 89291 3 1  51 LEU HD12 H   5.015   9.941  -2.134 1.00 . C B .  51 LEU HD12 1 1 
       20 89292 3 1  51 LEU HD13 H   5.943   8.636  -1.393 1.00 . C B .  51 LEU HD13 1 1 
       20 89293 3 1  51 LEU HD21 H   6.866  11.836  -3.602 1.00 . C B .  51 LEU HD21 1 1 
       20 89294 3 1  51 LEU HD22 H   7.703  11.860  -2.049 1.00 . C B .  51 LEU HD22 1 1 
       20 89295 3 1  51 LEU HD23 H   5.955  11.631  -2.105 1.00 . C B .  51 LEU HD23 1 1 
       20 89296 3 1  51 LEU HG   H   7.356   9.633  -3.701 1.00 . C B .  51 LEU HG   1 1 
       20 89297 3 1  51 LEU N    N   8.801   7.608  -0.388 1.00 . C B .  51 LEU N    1 1 
       20 89298 3 1  51 LEU O    O  10.583   8.132  -2.745 1.00 . C B .  51 LEU O    1 1 
       20 89299 3 1  52 PHE C    C  10.054   7.273  -5.921 1.00 . C B .  52 PHE C    1 1 
       20 89300 3 1  52 PHE CA   C  10.204   6.339  -4.721 1.00 . C B .  52 PHE CA   1 1 
       20 89301 3 1  52 PHE CB   C   9.858   4.901  -5.114 1.00 . C B .  52 PHE CB   1 1 
       20 89302 3 1  52 PHE CD1  C   9.834   4.018  -2.751 1.00 . C B .  52 PHE CD1  1 1 
       20 89303 3 1  52 PHE CD2  C  11.331   2.997  -4.364 1.00 . C B .  52 PHE CD2  1 1 
       20 89304 3 1  52 PHE CE1  C  10.293   3.135  -1.767 1.00 . C B .  52 PHE CE1  1 1 
       20 89305 3 1  52 PHE CE2  C  11.790   2.114  -3.379 1.00 . C B .  52 PHE CE2  1 1 
       20 89306 3 1  52 PHE CG   C  10.355   3.950  -4.050 1.00 . C B .  52 PHE CG   1 1 
       20 89307 3 1  52 PHE CZ   C  11.271   2.183  -2.081 1.00 . C B .  52 PHE CZ   1 1 
       20 89308 3 1  52 PHE H    H   8.306   6.306  -3.706 1.00 . C B .  52 PHE H    1 1 
       20 89309 3 1  52 PHE HA   H  11.204   6.393  -4.317 1.00 . C B .  52 PHE HA   1 1 
       20 89310 3 1  52 PHE HB2  H   8.787   4.803  -5.211 1.00 . C B .  52 PHE HB2  1 1 
       20 89311 3 1  52 PHE HB3  H  10.328   4.662  -6.056 1.00 . C B .  52 PHE HB3  1 1 
       20 89312 3 1  52 PHE HD1  H   9.080   4.751  -2.509 1.00 . C B .  52 PHE HD1  1 1 
       20 89313 3 1  52 PHE HD2  H  11.731   2.944  -5.366 1.00 . C B .  52 PHE HD2  1 1 
       20 89314 3 1  52 PHE HE1  H   9.893   3.188  -0.765 1.00 . C B .  52 PHE HE1  1 1 
       20 89315 3 1  52 PHE HE2  H  12.544   1.380  -3.621 1.00 . C B .  52 PHE HE2  1 1 
       20 89316 3 1  52 PHE HZ   H  11.624   1.502  -1.321 1.00 . C B .  52 PHE HZ   1 1 
       20 89317 3 1  52 PHE N    N   9.200   6.707  -3.685 1.00 . C B .  52 PHE N    1 1 
       20 89318 3 1  52 PHE O    O   9.085   7.205  -6.652 1.00 . C B .  52 PHE O    1 1 
       20 89319 3 1  53 SER C    C  11.812   8.801  -8.371 1.00 . C B .  53 SER C    1 1 
       20 89320 3 1  53 SER CA   C  10.846   9.139  -7.236 1.00 . C B .  53 SER CA   1 1 
       20 89321 3 1  53 SER CB   C  11.199  10.497  -6.628 1.00 . C B .  53 SER CB   1 1 
       20 89322 3 1  53 SER H    H  11.742   8.231  -5.499 1.00 . C B .  53 SER H    1 1 
       20 89323 3 1  53 SER HA   H   9.831   9.146  -7.602 1.00 . C B .  53 SER HA   1 1 
       20 89324 3 1  53 SER HB2  H  10.597  10.665  -5.747 1.00 . C B .  53 SER HB2  1 1 
       20 89325 3 1  53 SER HB3  H  12.245  10.509  -6.356 1.00 . C B .  53 SER HB3  1 1 
       20 89326 3 1  53 SER HG   H  11.652  12.169  -7.512 1.00 . C B .  53 SER HG   1 1 
       20 89327 3 1  53 SER N    N  10.978   8.173  -6.110 1.00 . C B .  53 SER N    1 1 
       20 89328 3 1  53 SER O    O  12.853   8.210  -8.165 1.00 . C B .  53 SER O    1 1 
       20 89329 3 1  53 SER OG   O  10.945  11.522  -7.577 1.00 . C B .  53 SER OG   1 1 
       20 89330 3 1  54 ARG C    C  12.548  10.188 -11.552 1.00 . C B .  54 ARG C    1 1 
       20 89331 3 1  54 ARG CA   C  12.361   8.913 -10.730 1.00 . C B .  54 ARG CA   1 1 
       20 89332 3 1  54 ARG CB   C  11.622   7.858 -11.554 1.00 . C B .  54 ARG CB   1 1 
       20 89333 3 1  54 ARG CD   C   9.685   7.585 -13.107 1.00 . C B .  54 ARG CD   1 1 
       20 89334 3 1  54 ARG CG   C  10.234   8.383 -11.923 1.00 . C B .  54 ARG CG   1 1 
       20 89335 3 1  54 ARG CZ   C  10.323   7.498 -15.463 1.00 . C B .  54 ARG CZ   1 1 
       20 89336 3 1  54 ARG H    H  10.628   9.668  -9.705 1.00 . C B .  54 ARG H    1 1 
       20 89337 3 1  54 ARG HA   H  13.314   8.532 -10.394 1.00 . C B .  54 ARG HA   1 1 
       20 89338 3 1  54 ARG HB2  H  12.180   7.651 -12.456 1.00 . C B .  54 ARG HB2  1 1 
       20 89339 3 1  54 ARG HB3  H  11.523   6.952 -10.975 1.00 . C B .  54 ARG HB3  1 1 
       20 89340 3 1  54 ARG HD2  H   9.834   6.527 -12.948 1.00 . C B .  54 ARG HD2  1 1 
       20 89341 3 1  54 ARG HD3  H   8.637   7.801 -13.253 1.00 . C B .  54 ARG HD3  1 1 
       20 89342 3 1  54 ARG HE   H  11.127   8.778 -14.170 1.00 . C B .  54 ARG HE   1 1 
       20 89343 3 1  54 ARG HG2  H   9.571   8.275 -11.077 1.00 . C B .  54 ARG HG2  1 1 
       20 89344 3 1  54 ARG HG3  H  10.304   9.426 -12.194 1.00 . C B .  54 ARG HG3  1 1 
       20 89345 3 1  54 ARG HH11 H   8.917   6.185 -14.883 1.00 . C B .  54 ARG HH11 1 1 
       20 89346 3 1  54 ARG HH12 H   9.362   6.117 -16.553 1.00 . C B .  54 ARG HH12 1 1 
       20 89347 3 1  54 ARG HH21 H  11.688   8.670 -16.340 1.00 . C B .  54 ARG HH21 1 1 
       20 89348 3 1  54 ARG HH22 H  10.920   7.513 -17.374 1.00 . C B .  54 ARG HH22 1 1 
       20 89349 3 1  54 ARG N    N  11.471   9.186  -9.570 1.00 . C B .  54 ARG N    1 1 
       20 89350 3 1  54 ARG NE   N  10.480   8.050 -14.282 1.00 . C B .  54 ARG NE   1 1 
       20 89351 3 1  54 ARG NH1  N   9.466   6.524 -15.645 1.00 . C B .  54 ARG NH1  1 1 
       20 89352 3 1  54 ARG NH2  N  11.032   7.927 -16.471 1.00 . C B .  54 ARG NH2  1 1 
       20 89353 3 1  54 ARG O    O  12.060  11.243 -11.196 1.00 . C B .  54 ARG O    1 1 
       20 89354 3 1  55 LYS C    C  12.168  11.626 -14.304 1.00 . C B .  55 LYS C    1 1 
       20 89355 3 1  55 LYS CA   C  13.429  11.309 -13.505 1.00 . C B .  55 LYS CA   1 1 
       20 89356 3 1  55 LYS CB   C  14.584  10.946 -14.437 1.00 . C B .  55 LYS CB   1 1 
       20 89357 3 1  55 LYS CD   C  15.861  13.092 -14.410 1.00 . C B .  55 LYS CD   1 1 
       20 89358 3 1  55 LYS CE   C  17.291  13.525 -14.741 1.00 . C B .  55 LYS CE   1 1 
       20 89359 3 1  55 LYS CG   C  15.862  11.633 -13.952 1.00 . C B .  55 LYS CG   1 1 
       20 89360 3 1  55 LYS H    H  13.595   9.236 -12.945 1.00 . C B .  55 LYS H    1 1 
       20 89361 3 1  55 LYS HA   H  13.698  12.148 -12.879 1.00 . C B .  55 LYS HA   1 1 
       20 89362 3 1  55 LYS HB2  H  14.726   9.875 -14.432 1.00 . C B .  55 LYS HB2  1 1 
       20 89363 3 1  55 LYS HB3  H  14.355  11.275 -15.439 1.00 . C B .  55 LYS HB3  1 1 
       20 89364 3 1  55 LYS HD2  H  15.243  13.193 -15.290 1.00 . C B .  55 LYS HD2  1 1 
       20 89365 3 1  55 LYS HD3  H  15.470  13.717 -13.621 1.00 . C B .  55 LYS HD3  1 1 
       20 89366 3 1  55 LYS HE2  H  17.749  12.822 -15.422 1.00 . C B .  55 LYS HE2  1 1 
       20 89367 3 1  55 LYS HE3  H  17.295  14.517 -15.166 1.00 . C B .  55 LYS HE3  1 1 
       20 89368 3 1  55 LYS HG2  H  15.906  11.594 -12.873 1.00 . C B .  55 LYS HG2  1 1 
       20 89369 3 1  55 LYS HG3  H  16.722  11.126 -14.365 1.00 . C B .  55 LYS HG3  1 1 
       20 89370 3 1  55 LYS HZ1  H  17.413  13.980 -12.713 1.00 . C B .  55 LYS HZ1  1 1 
       20 89371 3 1  55 LYS HZ2  H  18.903  14.033 -13.526 1.00 . C B .  55 LYS HZ2  1 1 
       20 89372 3 1  55 LYS HZ3  H  18.195  12.536 -13.147 1.00 . C B .  55 LYS HZ3  1 1 
       20 89373 3 1  55 LYS N    N  13.213  10.096 -12.670 1.00 . C B .  55 LYS N    1 1 
       20 89374 3 1  55 LYS NZ   N  18.004  13.518 -13.433 1.00 . C B .  55 LYS NZ   1 1 
       20 89375 3 1  55 LYS O    O  12.061  11.314 -15.474 1.00 . C B .  55 LYS O    1 1 
       20 89376 3 1  56 ASN C    C   8.855  12.890 -13.328 1.00 . C B .  56 ASN C    1 1 
       20 89377 3 1  56 ASN CA   C   9.938  12.570 -14.359 1.00 . C B .  56 ASN CA   1 1 
       20 89378 3 1  56 ASN CB   C  10.258  13.807 -15.196 1.00 . C B .  56 ASN CB   1 1 
       20 89379 3 1  56 ASN CG   C   9.489  13.743 -16.518 1.00 . C B .  56 ASN CG   1 1 
       20 89380 3 1  56 ASN H    H  11.326  12.468 -12.723 1.00 . C B .  56 ASN H    1 1 
       20 89381 3 1  56 ASN HA   H   9.628  11.757 -14.996 1.00 . C B .  56 ASN HA   1 1 
       20 89382 3 1  56 ASN HB2  H   9.967  14.693 -14.653 1.00 . C B .  56 ASN HB2  1 1 
       20 89383 3 1  56 ASN HB3  H  11.317  13.840 -15.398 1.00 . C B .  56 ASN HB3  1 1 
       20 89384 3 1  56 ASN HD21 H   7.706  13.739 -15.644 1.00 . C B .  56 ASN HD21 1 1 
       20 89385 3 1  56 ASN HD22 H   7.683  13.678 -17.340 1.00 . C B .  56 ASN HD22 1 1 
       20 89386 3 1  56 ASN N    N  11.210  12.235 -13.667 1.00 . C B .  56 ASN N    1 1 
       20 89387 3 1  56 ASN ND2  N   8.184  13.718 -16.499 1.00 . C B .  56 ASN ND2  1 1 
       20 89388 3 1  56 ASN O    O   7.943  13.646 -13.591 1.00 . C B .  56 ASN O    1 1 
       20 89389 3 1  56 ASN OD1  O  10.081  13.717 -17.578 1.00 . C B .  56 ASN OD1  1 1 
       20 89390 3 1  57 MET C    C   8.300  11.926  -9.782 1.00 . C B .  57 MET C    1 1 
       20 89391 3 1  57 MET CA   C   7.929  12.608 -11.102 1.00 . C B .  57 MET CA   1 1 
       20 89392 3 1  57 MET CB   C   6.628  12.021 -11.655 1.00 . C B .  57 MET CB   1 1 
       20 89393 3 1  57 MET CE   C   4.701  10.908 -13.534 1.00 . C B .  57 MET CE   1 1 
       20 89394 3 1  57 MET CG   C   6.778  10.508 -11.820 1.00 . C B .  57 MET CG   1 1 
       20 89395 3 1  57 MET H    H   9.705  11.725 -11.954 1.00 . C B .  57 MET H    1 1 
       20 89396 3 1  57 MET HA   H   7.824  13.672 -10.957 1.00 . C B .  57 MET HA   1 1 
       20 89397 3 1  57 MET HB2  H   5.821  12.228 -10.967 1.00 . C B .  57 MET HB2  1 1 
       20 89398 3 1  57 MET HB3  H   6.407  12.468 -12.611 1.00 . C B .  57 MET HB3  1 1 
       20 89399 3 1  57 MET HE1  H   3.980  10.339 -14.102 1.00 . C B .  57 MET HE1  1 1 
       20 89400 3 1  57 MET HE2  H   4.845  11.872 -13.999 1.00 . C B .  57 MET HE2  1 1 
       20 89401 3 1  57 MET HE3  H   4.338  11.046 -12.526 1.00 . C B .  57 MET HE3  1 1 
       20 89402 3 1  57 MET HG2  H   7.810  10.230 -11.659 1.00 . C B .  57 MET HG2  1 1 
       20 89403 3 1  57 MET HG3  H   6.155  10.007 -11.095 1.00 . C B .  57 MET HG3  1 1 
       20 89404 3 1  57 MET N    N   8.955  12.328 -12.150 1.00 . C B .  57 MET N    1 1 
       20 89405 3 1  57 MET O    O   9.423  11.506  -9.580 1.00 . C B .  57 MET O    1 1 
       20 89406 3 1  57 MET SD   S   6.276  10.018 -13.491 1.00 . C B .  57 MET SD   1 1 
       20 89407 3 1  58 SER C    C   6.516  10.209  -7.185 1.00 . C B .  58 SER C    1 1 
       20 89408 3 1  58 SER CA   C   7.653  11.159  -7.574 1.00 . C B .  58 SER CA   1 1 
       20 89409 3 1  58 SER CB   C   7.747  12.313  -6.574 1.00 . C B .  58 SER CB   1 1 
       20 89410 3 1  58 SER H    H   6.462  12.157  -9.066 1.00 . C B .  58 SER H    1 1 
       20 89411 3 1  58 SER HA   H   8.590  10.627  -7.622 1.00 . C B .  58 SER HA   1 1 
       20 89412 3 1  58 SER HB2  H   6.757  12.691  -6.365 1.00 . C B .  58 SER HB2  1 1 
       20 89413 3 1  58 SER HB3  H   8.199  11.960  -5.659 1.00 . C B .  58 SER HB3  1 1 
       20 89414 3 1  58 SER HG   H   9.026  13.769  -6.407 1.00 . C B .  58 SER HG   1 1 
       20 89415 3 1  58 SER N    N   7.360  11.811  -8.882 1.00 . C B .  58 SER N    1 1 
       20 89416 3 1  58 SER O    O   5.415  10.631  -6.892 1.00 . C B .  58 SER O    1 1 
       20 89417 3 1  58 SER OG   O   8.544  13.352  -7.125 1.00 . C B .  58 SER OG   1 1 
       20 89418 3 1  59 ALA C    C   5.917   7.453  -5.376 1.00 . C B .  59 ALA C    1 1 
       20 89419 3 1  59 ALA CA   C   5.710   7.953  -6.809 1.00 . C B .  59 ALA CA   1 1 
       20 89420 3 1  59 ALA CB   C   5.874   6.801  -7.804 1.00 . C B .  59 ALA CB   1 1 
       20 89421 3 1  59 ALA H    H   7.670   8.609  -7.419 1.00 . C B .  59 ALA H    1 1 
       20 89422 3 1  59 ALA HA   H   4.734   8.404  -6.913 1.00 . C B .  59 ALA HA   1 1 
       20 89423 3 1  59 ALA HB1  H   6.924   6.601  -7.955 1.00 . C B .  59 ALA HB1  1 1 
       20 89424 3 1  59 ALA HB2  H   5.418   7.071  -8.745 1.00 . C B .  59 ALA HB2  1 1 
       20 89425 3 1  59 ALA HB3  H   5.392   5.916  -7.413 1.00 . C B .  59 ALA HB3  1 1 
       20 89426 3 1  59 ALA N    N   6.775   8.929  -7.178 1.00 . C B .  59 ALA N    1 1 
       20 89427 3 1  59 ALA O    O   6.906   7.758  -4.740 1.00 . C B .  59 ALA O    1 1 
       20 89428 3 1  60 MET C    C   5.321   4.647  -3.498 1.00 . C B .  60 MET C    1 1 
       20 89429 3 1  60 MET CA   C   5.138   6.163  -3.473 1.00 . C B .  60 MET CA   1 1 
       20 89430 3 1  60 MET CB   C   3.821   6.509  -2.771 1.00 . C B .  60 MET CB   1 1 
       20 89431 3 1  60 MET CE   C   3.213   7.297   1.191 1.00 . C B .  60 MET CE   1 1 
       20 89432 3 1  60 MET CG   C   4.112   7.007  -1.353 1.00 . C B .  60 MET CG   1 1 
       20 89433 3 1  60 MET H    H   4.201   6.452  -5.392 1.00 . C B .  60 MET H    1 1 
       20 89434 3 1  60 MET HA   H   5.970   6.639  -2.974 1.00 . C B .  60 MET HA   1 1 
       20 89435 3 1  60 MET HB2  H   3.307   7.278  -3.325 1.00 . C B .  60 MET HB2  1 1 
       20 89436 3 1  60 MET HB3  H   3.200   5.626  -2.723 1.00 . C B .  60 MET HB3  1 1 
       20 89437 3 1  60 MET HE1  H   2.224   7.595   1.505 1.00 . C B .  60 MET HE1  1 1 
       20 89438 3 1  60 MET HE2  H   3.762   8.165   0.857 1.00 . C B .  60 MET HE2  1 1 
       20 89439 3 1  60 MET HE3  H   3.731   6.840   2.021 1.00 . C B .  60 MET HE3  1 1 
       20 89440 3 1  60 MET HG2  H   5.154   6.843  -1.120 1.00 . C B .  60 MET HG2  1 1 
       20 89441 3 1  60 MET HG3  H   3.892   8.062  -1.291 1.00 . C B .  60 MET HG3  1 1 
       20 89442 3 1  60 MET N    N   4.990   6.689  -4.861 1.00 . C B .  60 MET N    1 1 
       20 89443 3 1  60 MET O    O   4.976   3.987  -4.458 1.00 . C B .  60 MET O    1 1 
       20 89444 3 1  60 MET SD   S   3.081   6.108  -0.167 1.00 . C B .  60 MET SD   1 1 
       20 89445 3 1  61 ALA C    C   4.647   1.981  -1.968 1.00 . C B .  61 ALA C    1 1 
       20 89446 3 1  61 ALA CA   C   5.978   2.604  -2.379 1.00 . C B .  61 ALA CA   1 1 
       20 89447 3 1  61 ALA CB   C   7.049   2.354  -1.317 1.00 . C B .  61 ALA CB   1 1 
       20 89448 3 1  61 ALA H    H   6.072   4.631  -1.658 1.00 . C B .  61 ALA H    1 1 
       20 89449 3 1  61 ALA HA   H   6.297   2.222  -3.339 1.00 . C B .  61 ALA HA   1 1 
       20 89450 3 1  61 ALA HB1  H   6.642   1.727  -0.537 1.00 . C B .  61 ALA HB1  1 1 
       20 89451 3 1  61 ALA HB2  H   7.363   3.297  -0.894 1.00 . C B .  61 ALA HB2  1 1 
       20 89452 3 1  61 ALA HB3  H   7.897   1.861  -1.770 1.00 . C B .  61 ALA HB3  1 1 
       20 89453 3 1  61 ALA N    N   5.823   4.083  -2.432 1.00 . C B .  61 ALA N    1 1 
       20 89454 3 1  61 ALA O    O   4.370   1.791  -0.800 1.00 . C B .  61 ALA O    1 1 
       20 89455 3 1  62 LEU C    C   2.499   0.050  -1.585 1.00 . C B .  62 LEU C    1 1 
       20 89456 3 1  62 LEU CA   C   2.446   1.189  -2.608 1.00 . C B .  62 LEU CA   1 1 
       20 89457 3 1  62 LEU CB   C   1.729   2.407  -2.023 1.00 . C B .  62 LEU CB   1 1 
       20 89458 3 1  62 LEU CD1  C  -0.479   3.415  -1.446 1.00 . C B .  62 LEU CD1  1 1 
       20 89459 3 1  62 LEU CD2  C  -0.292   1.809  -3.332 1.00 . C B .  62 LEU CD2  1 1 
       20 89460 3 1  62 LEU CG   C   0.226   2.153  -1.946 1.00 . C B .  62 LEU CG   1 1 
       20 89461 3 1  62 LEU H    H   4.040   1.917  -3.849 1.00 . C B .  62 LEU H    1 1 
       20 89462 3 1  62 LEU HA   H   1.952   0.861  -3.510 1.00 . C B .  62 LEU HA   1 1 
       20 89463 3 1  62 LEU HB2  H   2.109   2.601  -1.038 1.00 . C B .  62 LEU HB2  1 1 
       20 89464 3 1  62 LEU HB3  H   1.912   3.266  -2.652 1.00 . C B .  62 LEU HB3  1 1 
       20 89465 3 1  62 LEU HD11 H  -1.132   3.796  -2.217 1.00 . C B .  62 LEU HD11 1 1 
       20 89466 3 1  62 LEU HD12 H   0.260   4.163  -1.195 1.00 . C B .  62 LEU HD12 1 1 
       20 89467 3 1  62 LEU HD13 H  -1.058   3.176  -0.568 1.00 . C B .  62 LEU HD13 1 1 
       20 89468 3 1  62 LEU HD21 H   0.447   2.091  -4.065 1.00 . C B .  62 LEU HD21 1 1 
       20 89469 3 1  62 LEU HD22 H  -1.208   2.349  -3.515 1.00 . C B .  62 LEU HD22 1 1 
       20 89470 3 1  62 LEU HD23 H  -0.477   0.749  -3.393 1.00 . C B .  62 LEU HD23 1 1 
       20 89471 3 1  62 LEU HG   H   0.030   1.333  -1.271 1.00 . C B .  62 LEU HG   1 1 
       20 89472 3 1  62 LEU N    N   3.804   1.710  -2.923 1.00 . C B .  62 LEU N    1 1 
       20 89473 3 1  62 LEU O    O   2.311   0.256  -0.402 1.00 . C B .  62 LEU O    1 1 
       20 89474 3 1  63 GLY C    C   3.908  -2.161  -0.111 1.00 . C B .  63 GLY C    1 1 
       20 89475 3 1  63 GLY CA   C   2.751  -2.315  -1.101 1.00 . C B .  63 GLY CA   1 1 
       20 89476 3 1  63 GLY H    H   2.851  -1.299  -2.997 1.00 . C B .  63 GLY H    1 1 
       20 89477 3 1  63 GLY HA2  H   1.819  -2.362  -0.557 1.00 . C B .  63 GLY HA2  1 1 
       20 89478 3 1  63 GLY HA3  H   2.882  -3.227  -1.665 1.00 . C B .  63 GLY HA3  1 1 
       20 89479 3 1  63 GLY N    N   2.720  -1.155  -2.037 1.00 . C B .  63 GLY N    1 1 
       20 89480 3 1  63 GLY O    O   4.088  -1.123   0.494 1.00 . C B .  63 GLY O    1 1 
       20 89481 3 1  64 PHE C    C   7.045  -2.470   0.370 1.00 . C B .  64 PHE C    1 1 
       20 89482 3 1  64 PHE CA   C   5.823  -3.115   1.028 1.00 . C B .  64 PHE CA   1 1 
       20 89483 3 1  64 PHE CB   C   6.124  -4.572   1.392 1.00 . C B .  64 PHE CB   1 1 
       20 89484 3 1  64 PHE CD1  C   4.412  -4.875   3.218 1.00 . C B .  64 PHE CD1  1 1 
       20 89485 3 1  64 PHE CD2  C   4.193  -6.177   1.184 1.00 . C B .  64 PHE CD2  1 1 
       20 89486 3 1  64 PHE CE1  C   3.258  -5.480   3.730 1.00 . C B .  64 PHE CE1  1 1 
       20 89487 3 1  64 PHE CE2  C   3.039  -6.783   1.696 1.00 . C B .  64 PHE CE2  1 1 
       20 89488 3 1  64 PHE CG   C   4.879  -5.223   1.945 1.00 . C B .  64 PHE CG   1 1 
       20 89489 3 1  64 PHE CZ   C   2.571  -6.434   2.969 1.00 . C B .  64 PHE CZ   1 1 
       20 89490 3 1  64 PHE H    H   4.520  -4.022  -0.427 1.00 . C B .  64 PHE H    1 1 
       20 89491 3 1  64 PHE HA   H   5.533  -2.561   1.908 1.00 . C B .  64 PHE HA   1 1 
       20 89492 3 1  64 PHE HB2  H   6.447  -5.104   0.509 1.00 . C B .  64 PHE HB2  1 1 
       20 89493 3 1  64 PHE HB3  H   6.906  -4.603   2.135 1.00 . C B .  64 PHE HB3  1 1 
       20 89494 3 1  64 PHE HD1  H   4.941  -4.139   3.805 1.00 . C B .  64 PHE HD1  1 1 
       20 89495 3 1  64 PHE HD2  H   4.553  -6.446   0.202 1.00 . C B .  64 PHE HD2  1 1 
       20 89496 3 1  64 PHE HE1  H   2.897  -5.211   4.711 1.00 . C B .  64 PHE HE1  1 1 
       20 89497 3 1  64 PHE HE2  H   2.509  -7.518   1.109 1.00 . C B .  64 PHE HE2  1 1 
       20 89498 3 1  64 PHE HZ   H   1.681  -6.901   3.364 1.00 . C B .  64 PHE HZ   1 1 
       20 89499 3 1  64 PHE N    N   4.688  -3.192   0.065 1.00 . C B .  64 PHE N    1 1 
       20 89500 3 1  64 PHE O    O   8.139  -2.998   0.420 1.00 . C B .  64 PHE O    1 1 
       20 89501 3 1  65 GLY C    C   8.681   0.305   0.106 1.00 . C B .  65 GLY C    1 1 
       20 89502 3 1  65 GLY CA   C   8.028  -0.652  -0.893 1.00 . C B .  65 GLY CA   1 1 
       20 89503 3 1  65 GLY H    H   5.985  -0.917  -0.268 1.00 . C B .  65 GLY H    1 1 
       20 89504 3 1  65 GLY HA2  H   8.749  -1.391  -1.209 1.00 . C B .  65 GLY HA2  1 1 
       20 89505 3 1  65 GLY HA3  H   7.682  -0.095  -1.752 1.00 . C B .  65 GLY HA3  1 1 
       20 89506 3 1  65 GLY N    N   6.872  -1.331  -0.243 1.00 . C B .  65 GLY N    1 1 
       20 89507 3 1  65 GLY O    O   9.844   0.638  -0.007 1.00 . C B .  65 GLY O    1 1 
       20 89508 3 1  66 ALA C    C   9.109   0.920   3.267 1.00 . C B .  66 ALA C    1 1 
       20 89509 3 1  66 ALA CA   C   8.516   1.692   2.086 1.00 . C B .  66 ALA CA   1 1 
       20 89510 3 1  66 ALA CB   C   7.332   2.543   2.550 1.00 . C B .  66 ALA CB   1 1 
       20 89511 3 1  66 ALA H    H   7.003   0.474   1.155 1.00 . C B .  66 ALA H    1 1 
       20 89512 3 1  66 ALA HA   H   9.269   2.316   1.627 1.00 . C B .  66 ALA HA   1 1 
       20 89513 3 1  66 ALA HB1  H   7.576   3.019   3.488 1.00 . C B .  66 ALA HB1  1 1 
       20 89514 3 1  66 ALA HB2  H   6.465   1.913   2.681 1.00 . C B .  66 ALA HB2  1 1 
       20 89515 3 1  66 ALA HB3  H   7.119   3.299   1.808 1.00 . C B .  66 ALA HB3  1 1 
       20 89516 3 1  66 ALA N    N   7.940   0.752   1.084 1.00 . C B .  66 ALA N    1 1 
       20 89517 3 1  66 ALA O    O  10.118   1.303   3.825 1.00 . C B .  66 ALA O    1 1 
       20 89518 3 1  67 ILE C    C  10.459  -1.378   4.554 1.00 . C B .  67 ILE C    1 1 
       20 89519 3 1  67 ILE CA   C   9.016  -0.945   4.811 1.00 . C B .  67 ILE CA   1 1 
       20 89520 3 1  67 ILE CB   C   8.104  -2.170   4.917 1.00 . C B .  67 ILE CB   1 1 
       20 89521 3 1  67 ILE CD1  C   8.748  -4.239   3.678 1.00 . C B .  67 ILE CD1  1 1 
       20 89522 3 1  67 ILE CG1  C   8.042  -2.887   3.567 1.00 . C B .  67 ILE CG1  1 1 
       20 89523 3 1  67 ILE CG2  C   6.700  -1.724   5.326 1.00 . C B .  67 ILE CG2  1 1 
       20 89524 3 1  67 ILE H    H   7.673  -0.450   3.198 1.00 . C B .  67 ILE H    1 1 
       20 89525 3 1  67 ILE HA   H   8.958  -0.359   5.715 1.00 . C B .  67 ILE HA   1 1 
       20 89526 3 1  67 ILE HB   H   8.497  -2.844   5.663 1.00 . C B .  67 ILE HB   1 1 
       20 89527 3 1  67 ILE HD11 H   8.141  -4.916   4.260 1.00 . C B .  67 ILE HD11 1 1 
       20 89528 3 1  67 ILE HD12 H   9.704  -4.106   4.163 1.00 . C B .  67 ILE HD12 1 1 
       20 89529 3 1  67 ILE HD13 H   8.899  -4.649   2.691 1.00 . C B .  67 ILE HD13 1 1 
       20 89530 3 1  67 ILE HG12 H   7.010  -3.041   3.288 1.00 . C B .  67 ILE HG12 1 1 
       20 89531 3 1  67 ILE HG13 H   8.532  -2.286   2.815 1.00 . C B .  67 ILE HG13 1 1 
       20 89532 3 1  67 ILE HG21 H   6.687  -1.505   6.384 1.00 . C B .  67 ILE HG21 1 1 
       20 89533 3 1  67 ILE HG22 H   5.995  -2.514   5.113 1.00 . C B .  67 ILE HG22 1 1 
       20 89534 3 1  67 ILE HG23 H   6.427  -0.838   4.772 1.00 . C B .  67 ILE HG23 1 1 
       20 89535 3 1  67 ILE N    N   8.489  -0.160   3.657 1.00 . C B .  67 ILE N    1 1 
       20 89536 3 1  67 ILE O    O  11.195  -1.686   5.470 1.00 . C B .  67 ILE O    1 1 
       20 89537 3 1  68 PHE C    C  13.260  -0.930   3.782 1.00 . C B .  68 PHE C    1 1 
       20 89538 3 1  68 PHE CA   C  12.275  -1.819   3.020 1.00 . C B .  68 PHE CA   1 1 
       20 89539 3 1  68 PHE CB   C  12.430  -1.622   1.512 1.00 . C B .  68 PHE CB   1 1 
       20 89540 3 1  68 PHE CD1  C  12.131  -4.101   1.176 1.00 . C B .  68 PHE CD1  1 1 
       20 89541 3 1  68 PHE CD2  C  10.922  -2.575  -0.269 1.00 . C B .  68 PHE CD2  1 1 
       20 89542 3 1  68 PHE CE1  C  11.560  -5.189   0.507 1.00 . C B .  68 PHE CE1  1 1 
       20 89543 3 1  68 PHE CE2  C  10.350  -3.663  -0.939 1.00 . C B .  68 PHE CE2  1 1 
       20 89544 3 1  68 PHE CG   C  11.812  -2.794   0.789 1.00 . C B .  68 PHE CG   1 1 
       20 89545 3 1  68 PHE CZ   C  10.669  -4.970  -0.551 1.00 . C B .  68 PHE CZ   1 1 
       20 89546 3 1  68 PHE H    H  10.270  -1.156   2.589 1.00 . C B .  68 PHE H    1 1 
       20 89547 3 1  68 PHE HA   H  12.425  -2.856   3.280 1.00 . C B .  68 PHE HA   1 1 
       20 89548 3 1  68 PHE HB2  H  11.934  -0.710   1.214 1.00 . C B .  68 PHE HB2  1 1 
       20 89549 3 1  68 PHE HB3  H  13.479  -1.558   1.264 1.00 . C B .  68 PHE HB3  1 1 
       20 89550 3 1  68 PHE HD1  H  12.818  -4.270   1.993 1.00 . C B .  68 PHE HD1  1 1 
       20 89551 3 1  68 PHE HD2  H  10.676  -1.567  -0.568 1.00 . C B .  68 PHE HD2  1 1 
       20 89552 3 1  68 PHE HE1  H  11.806  -6.197   0.806 1.00 . C B .  68 PHE HE1  1 1 
       20 89553 3 1  68 PHE HE2  H   9.663  -3.495  -1.755 1.00 . C B .  68 PHE HE2  1 1 
       20 89554 3 1  68 PHE HZ   H  10.228  -5.810  -1.067 1.00 . C B .  68 PHE HZ   1 1 
       20 89555 3 1  68 PHE N    N  10.875  -1.408   3.318 1.00 . C B .  68 PHE N    1 1 
       20 89556 3 1  68 PHE O    O  13.263   0.276   3.638 1.00 . C B .  68 PHE O    1 1 
       20 89557 3 1  69 ASN C    C  16.361  -0.517   4.593 1.00 . C B .  69 ASN C    1 1 
       20 89558 3 1  69 ASN CA   C  15.065  -0.707   5.382 1.00 . C B .  69 ASN CA   1 1 
       20 89559 3 1  69 ASN CB   C  15.323  -1.528   6.647 1.00 . C B .  69 ASN CB   1 1 
       20 89560 3 1  69 ASN CG   C  13.998  -1.764   7.374 1.00 . C B .  69 ASN CG   1 1 
       20 89561 3 1  69 ASN H    H  14.065  -2.491   4.707 1.00 . C B .  69 ASN H    1 1 
       20 89562 3 1  69 ASN HA   H  14.637   0.251   5.639 1.00 . C B .  69 ASN HA   1 1 
       20 89563 3 1  69 ASN HB2  H  15.760  -2.478   6.377 1.00 . C B .  69 ASN HB2  1 1 
       20 89564 3 1  69 ASN HB3  H  16.000  -0.991   7.295 1.00 . C B .  69 ASN HB3  1 1 
       20 89565 3 1  69 ASN HD21 H  14.767  -3.061   8.665 1.00 . C B .  69 ASN HD21 1 1 
       20 89566 3 1  69 ASN HD22 H  13.108  -2.749   8.849 1.00 . C B .  69 ASN HD22 1 1 
       20 89567 3 1  69 ASN N    N  14.089  -1.517   4.600 1.00 . C B .  69 ASN N    1 1 
       20 89568 3 1  69 ASN ND2  N  13.955  -2.593   8.380 1.00 . C B .  69 ASN ND2  1 1 
       20 89569 3 1  69 ASN O    O  16.513  -1.024   3.500 1.00 . C B .  69 ASN O    1 1 
       20 89570 3 1  69 ASN OD1  O  12.990  -1.187   7.020 1.00 . C B .  69 ASN OD1  1 1 
       20 89571 3 1  70 HIS C    C  19.651  -0.515   4.923 1.00 . C B .  70 HIS C    1 1 
       20 89572 3 1  70 HIS CA   C  18.576   0.446   4.412 1.00 . C B .  70 HIS CA   1 1 
       20 89573 3 1  70 HIS CB   C  18.955   1.892   4.737 1.00 . C B .  70 HIS CB   1 1 
       20 89574 3 1  70 HIS CD2  C  21.373   2.627   4.016 1.00 . C B .  70 HIS CD2  1 1 
       20 89575 3 1  70 HIS CE1  C  20.988   2.952   1.909 1.00 . C B .  70 HIS CE1  1 1 
       20 89576 3 1  70 HIS CG   C  20.046   2.345   3.806 1.00 . C B .  70 HIS CG   1 1 
       20 89577 3 1  70 HIS H    H  17.148   0.623   6.015 1.00 . C B .  70 HIS H    1 1 
       20 89578 3 1  70 HIS HA   H  18.436   0.323   3.348 1.00 . C B .  70 HIS HA   1 1 
       20 89579 3 1  70 HIS HB2  H  18.091   2.527   4.614 1.00 . C B .  70 HIS HB2  1 1 
       20 89580 3 1  70 HIS HB3  H  19.305   1.952   5.757 1.00 . C B .  70 HIS HB3  1 1 
       20 89581 3 1  70 HIS HD1  H  18.971   2.445   1.983 1.00 . C B .  70 HIS HD1  1 1 
       20 89582 3 1  70 HIS HD2  H  21.879   2.561   4.968 1.00 . C B .  70 HIS HD2  1 1 
       20 89583 3 1  70 HIS HE1  H  21.117   3.192   0.864 1.00 . C B .  70 HIS HE1  1 1 
       20 89584 3 1  70 HIS N    N  17.292   0.219   5.134 1.00 . C B .  70 HIS N    1 1 
       20 89585 3 1  70 HIS ND1  N  19.823   2.559   2.455 1.00 . C B .  70 HIS ND1  1 1 
       20 89586 3 1  70 HIS NE2  N  21.966   3.010   2.817 1.00 . C B .  70 HIS NE2  1 1 
       20 89587 3 1  70 HIS O    O  20.098  -0.419   6.049 1.00 . C B .  70 HIS O    1 1 
       20 89588 3 1  71 SER C    C  22.387  -2.237   3.707 1.00 . C B .  71 SER C    1 1 
       20 89589 3 1  71 SER CA   C  21.118  -2.405   4.545 1.00 . C B .  71 SER CA   1 1 
       20 89590 3 1  71 SER CB   C  20.500  -3.785   4.308 1.00 . C B .  71 SER CB   1 1 
       20 89591 3 1  71 SER H    H  19.699  -1.500   3.200 1.00 . C B .  71 SER H    1 1 
       20 89592 3 1  71 SER HA   H  21.338  -2.267   5.594 1.00 . C B .  71 SER HA   1 1 
       20 89593 3 1  71 SER HB2  H  19.677  -3.933   4.992 1.00 . C B .  71 SER HB2  1 1 
       20 89594 3 1  71 SER HB3  H  20.139  -3.848   3.292 1.00 . C B .  71 SER HB3  1 1 
       20 89595 3 1  71 SER HG   H  21.299  -5.516   3.928 1.00 . C B .  71 SER HG   1 1 
       20 89596 3 1  71 SER N    N  20.072  -1.439   4.104 1.00 . C B .  71 SER N    1 1 
       20 89597 3 1  71 SER O    O  22.350  -1.736   2.601 1.00 . C B .  71 SER O    1 1 
       20 89598 3 1  71 SER OG   O  21.482  -4.787   4.526 1.00 . C B .  71 SER OG   1 1 
       20 89599 3 1  72 LYS C    C  24.821  -3.522   2.310 1.00 . C B .  72 LYS C    1 1 
       20 89600 3 1  72 LYS CA   C  24.781  -2.512   3.458 1.00 . C B .  72 LYS CA   1 1 
       20 89601 3 1  72 LYS CB   C  25.887  -2.815   4.471 1.00 . C B .  72 LYS CB   1 1 
       20 89602 3 1  72 LYS CD   C  27.080  -0.830   5.406 1.00 . C B .  72 LYS CD   1 1 
       20 89603 3 1  72 LYS CE   C  26.692   0.594   5.809 1.00 . C B .  72 LYS CE   1 1 
       20 89604 3 1  72 LYS CG   C  25.873  -1.754   5.573 1.00 . C B .  72 LYS CG   1 1 
       20 89605 3 1  72 LYS H    H  23.520  -3.051   5.120 1.00 . C B .  72 LYS H    1 1 
       20 89606 3 1  72 LYS HA   H  24.884  -1.506   3.079 1.00 . C B .  72 LYS HA   1 1 
       20 89607 3 1  72 LYS HB2  H  25.721  -3.789   4.906 1.00 . C B .  72 LYS HB2  1 1 
       20 89608 3 1  72 LYS HB3  H  26.845  -2.802   3.972 1.00 . C B .  72 LYS HB3  1 1 
       20 89609 3 1  72 LYS HD2  H  27.887  -1.175   6.036 1.00 . C B .  72 LYS HD2  1 1 
       20 89610 3 1  72 LYS HD3  H  27.400  -0.837   4.375 1.00 . C B .  72 LYS HD3  1 1 
       20 89611 3 1  72 LYS HE2  H  25.679   0.808   5.503 1.00 . C B .  72 LYS HE2  1 1 
       20 89612 3 1  72 LYS HE3  H  26.800   0.726   6.876 1.00 . C B .  72 LYS HE3  1 1 
       20 89613 3 1  72 LYS HG2  H  24.964  -1.174   5.503 1.00 . C B .  72 LYS HG2  1 1 
       20 89614 3 1  72 LYS HG3  H  25.918  -2.236   6.538 1.00 . C B .  72 LYS HG3  1 1 
       20 89615 3 1  72 LYS HZ1  H  28.619   1.271   5.402 1.00 . C B .  72 LYS HZ1  1 1 
       20 89616 3 1  72 LYS HZ2  H  27.422   2.468   5.269 1.00 . C B .  72 LYS HZ2  1 1 
       20 89617 3 1  72 LYS HZ3  H  27.580   1.287   4.058 1.00 . C B .  72 LYS HZ3  1 1 
       20 89618 3 1  72 LYS N    N  23.511  -2.650   4.226 1.00 . C B .  72 LYS N    1 1 
       20 89619 3 1  72 LYS NZ   N  27.651   1.471   5.079 1.00 . C B .  72 LYS NZ   1 1 
       20 89620 3 1  72 LYS O    O  25.518  -3.338   1.332 1.00 . C B .  72 LYS O    1 1 
       20 89621 3 1  73 ASP C    C  22.633  -5.994   0.974 1.00 . C B .  73 ASP C    1 1 
       20 89622 3 1  73 ASP CA   C  24.073  -5.611   1.337 1.00 . C B .  73 ASP CA   1 1 
       20 89623 3 1  73 ASP CB   C  24.812  -6.813   1.928 1.00 . C B .  73 ASP CB   1 1 
       20 89624 3 1  73 ASP CG   C  26.229  -6.395   2.329 1.00 . C B .  73 ASP CG   1 1 
       20 89625 3 1  73 ASP H    H  23.523  -4.719   3.219 1.00 . C B .  73 ASP H    1 1 
       20 89626 3 1  73 ASP HA   H  24.595  -5.239   0.468 1.00 . C B .  73 ASP HA   1 1 
       20 89627 3 1  73 ASP HB2  H  24.282  -7.169   2.800 1.00 . C B .  73 ASP HB2  1 1 
       20 89628 3 1  73 ASP HB3  H  24.864  -7.601   1.192 1.00 . C B .  73 ASP HB3  1 1 
       20 89629 3 1  73 ASP N    N  24.078  -4.590   2.422 1.00 . C B .  73 ASP N    1 1 
       20 89630 3 1  73 ASP O    O  22.176  -7.065   1.319 1.00 . C B .  73 ASP O    1 1 
       20 89631 3 1  73 ASP OD1  O  27.095  -6.324   1.473 1.00 . C B .  73 ASP OD1  1 1 
       20 89632 3 1  73 ASP OD2  O  26.469  -6.139   3.497 1.00 . C B .  73 ASP OD2  1 1 
       20 89633 3 1  74 PRO C    C  20.491  -6.548  -1.092 1.00 . C B .  74 PRO C    1 1 
       20 89634 3 1  74 PRO CA   C  20.556  -5.369  -0.119 1.00 . C B .  74 PRO CA   1 1 
       20 89635 3 1  74 PRO CB   C  20.119  -4.076  -0.813 1.00 . C B .  74 PRO CB   1 1 
       20 89636 3 1  74 PRO CD   C  22.427  -3.788  -0.173 1.00 . C B .  74 PRO CD   1 1 
       20 89637 3 1  74 PRO CG   C  21.386  -3.367  -1.172 1.00 . C B .  74 PRO CG   1 1 
       20 89638 3 1  74 PRO HA   H  19.942  -5.558   0.749 1.00 . C B .  74 PRO HA   1 1 
       20 89639 3 1  74 PRO HB2  H  19.552  -4.304  -1.703 1.00 . C B .  74 PRO HB2  1 1 
       20 89640 3 1  74 PRO HB3  H  19.530  -3.471  -0.139 1.00 . C B .  74 PRO HB3  1 1 
       20 89641 3 1  74 PRO HD2  H  23.395  -3.874  -0.646 1.00 . C B .  74 PRO HD2  1 1 
       20 89642 3 1  74 PRO HD3  H  22.467  -3.091   0.651 1.00 . C B .  74 PRO HD3  1 1 
       20 89643 3 1  74 PRO HG2  H  21.696  -3.648  -2.168 1.00 . C B .  74 PRO HG2  1 1 
       20 89644 3 1  74 PRO HG3  H  21.237  -2.298  -1.121 1.00 . C B .  74 PRO HG3  1 1 
       20 89645 3 1  74 PRO N    N  21.959  -5.103   0.286 1.00 . C B .  74 PRO N    1 1 
       20 89646 3 1  74 PRO O    O  20.644  -6.390  -2.287 1.00 . C B .  74 PRO O    1 1 
       20 89647 3 1  75 ASN C    C  18.910  -8.884  -2.325 1.00 . C B .  75 ASN C    1 1 
       20 89648 3 1  75 ASN CA   C  20.187  -8.922  -1.479 1.00 . C B .  75 ASN CA   1 1 
       20 89649 3 1  75 ASN CB   C  20.158 -10.119  -0.526 1.00 . C B .  75 ASN CB   1 1 
       20 89650 3 1  75 ASN CG   C  21.378 -10.072   0.399 1.00 . C B .  75 ASN CG   1 1 
       20 89651 3 1  75 ASN H    H  20.143  -7.836   0.377 1.00 . C B .  75 ASN H    1 1 
       20 89652 3 1  75 ASN HA   H  21.057  -8.970  -2.117 1.00 . C B .  75 ASN HA   1 1 
       20 89653 3 1  75 ASN HB2  H  19.256 -10.084   0.067 1.00 . C B .  75 ASN HB2  1 1 
       20 89654 3 1  75 ASN HB3  H  20.176 -11.035  -1.098 1.00 . C B .  75 ASN HB3  1 1 
       20 89655 3 1  75 ASN HD21 H  22.590  -9.338  -0.994 1.00 . C B .  75 ASN HD21 1 1 
       20 89656 3 1  75 ASN HD22 H  23.303  -9.600   0.524 1.00 . C B .  75 ASN HD22 1 1 
       20 89657 3 1  75 ASN N    N  20.264  -7.731  -0.588 1.00 . C B .  75 ASN N    1 1 
       20 89658 3 1  75 ASN ND2  N  22.518  -9.632  -0.062 1.00 . C B .  75 ASN ND2  1 1 
       20 89659 3 1  75 ASN O    O  18.771  -9.619  -3.283 1.00 . C B .  75 ASN O    1 1 
       20 89660 3 1  75 ASN OD1  O  21.292 -10.437   1.554 1.00 . C B .  75 ASN OD1  1 1 
       20 89661 3 1  76 ALA C    C  16.594  -6.593  -3.453 1.00 . C B .  76 ALA C    1 1 
       20 89662 3 1  76 ALA CA   C  16.720  -7.960  -2.780 1.00 . C B .  76 ALA CA   1 1 
       20 89663 3 1  76 ALA CB   C  15.599  -8.156  -1.758 1.00 . C B .  76 ALA CB   1 1 
       20 89664 3 1  76 ALA H    H  18.103  -7.448  -1.212 1.00 . C B .  76 ALA H    1 1 
       20 89665 3 1  76 ALA HA   H  16.695  -8.746  -3.519 1.00 . C B .  76 ALA HA   1 1 
       20 89666 3 1  76 ALA HB1  H  15.418  -7.227  -1.239 1.00 . C B .  76 ALA HB1  1 1 
       20 89667 3 1  76 ALA HB2  H  15.889  -8.915  -1.046 1.00 . C B .  76 ALA HB2  1 1 
       20 89668 3 1  76 ALA HB3  H  14.698  -8.466  -2.267 1.00 . C B .  76 ALA HB3  1 1 
       20 89669 3 1  76 ALA N    N  17.978  -8.034  -1.986 1.00 . C B .  76 ALA N    1 1 
       20 89670 3 1  76 ALA O    O  16.516  -5.572  -2.798 1.00 . C B .  76 ALA O    1 1 
       20 89671 3 1  77 ARG C    C  14.992  -5.030  -5.887 1.00 . C B .  77 ARG C    1 1 
       20 89672 3 1  77 ARG CA   C  16.445  -5.262  -5.471 1.00 . C B .  77 ARG CA   1 1 
       20 89673 3 1  77 ARG CB   C  17.340  -5.398  -6.705 1.00 . C B .  77 ARG CB   1 1 
       20 89674 3 1  77 ARG CD   C  18.274  -3.743  -8.329 1.00 . C B .  77 ARG CD   1 1 
       20 89675 3 1  77 ARG CG   C  18.198  -4.140  -6.853 1.00 . C B .  77 ARG CG   1 1 
       20 89676 3 1  77 ARG CZ   C  19.008  -1.697  -9.444 1.00 . C B .  77 ARG CZ   1 1 
       20 89677 3 1  77 ARG H    H  16.632  -7.399  -5.267 1.00 . C B .  77 ARG H    1 1 
       20 89678 3 1  77 ARG HA   H  16.791  -4.454  -4.843 1.00 . C B .  77 ARG HA   1 1 
       20 89679 3 1  77 ARG HB2  H  17.981  -6.260  -6.592 1.00 . C B .  77 ARG HB2  1 1 
       20 89680 3 1  77 ARG HB3  H  16.725  -5.520  -7.585 1.00 . C B .  77 ARG HB3  1 1 
       20 89681 3 1  77 ARG HD2  H  18.936  -4.408  -8.863 1.00 . C B .  77 ARG HD2  1 1 
       20 89682 3 1  77 ARG HD3  H  17.289  -3.754  -8.772 1.00 . C B .  77 ARG HD3  1 1 
       20 89683 3 1  77 ARG HE   H  19.052  -1.929  -7.470 1.00 . C B .  77 ARG HE   1 1 
       20 89684 3 1  77 ARG HG2  H  17.755  -3.334  -6.286 1.00 . C B .  77 ARG HG2  1 1 
       20 89685 3 1  77 ARG HG3  H  19.193  -4.337  -6.481 1.00 . C B .  77 ARG HG3  1 1 
       20 89686 3 1  77 ARG HH11 H  18.344  -3.164 -10.646 1.00 . C B .  77 ARG HH11 1 1 
       20 89687 3 1  77 ARG HH12 H  18.861  -1.720 -11.444 1.00 . C B .  77 ARG HH12 1 1 
       20 89688 3 1  77 ARG HH21 H  19.717  -0.064  -8.528 1.00 . C B .  77 ARG HH21 1 1 
       20 89689 3 1  77 ARG HH22 H  19.633   0.024 -10.255 1.00 . C B .  77 ARG HH22 1 1 
       20 89690 3 1  77 ARG N    N  16.573  -6.564  -4.757 1.00 . C B .  77 ARG N    1 1 
       20 89691 3 1  77 ARG NE   N  18.825  -2.355  -8.323 1.00 . C B .  77 ARG NE   1 1 
       20 89692 3 1  77 ARG NH1  N  18.714  -2.238 -10.601 1.00 . C B .  77 ARG NH1  1 1 
       20 89693 3 1  77 ARG NH2  N  19.490  -0.485  -9.406 1.00 . C B .  77 ARG NH2  1 1 
       20 89694 3 1  77 ARG O    O  14.148  -5.890  -5.730 1.00 . C B .  77 ARG O    1 1 
       20 89695 3 1  78 HIS C    C  13.215  -3.298  -8.323 1.00 . C B .  78 HIS C    1 1 
       20 89696 3 1  78 HIS CA   C  13.286  -3.592  -6.824 1.00 . C B .  78 HIS CA   1 1 
       20 89697 3 1  78 HIS CB   C  12.881  -2.357  -6.018 1.00 . C B .  78 HIS CB   1 1 
       20 89698 3 1  78 HIS CD2  C  13.807  -0.300  -7.367 1.00 . C B .  78 HIS CD2  1 1 
       20 89699 3 1  78 HIS CE1  C  15.517   0.153  -6.117 1.00 . C B .  78 HIS CE1  1 1 
       20 89700 3 1  78 HIS CG   C  13.806  -1.217  -6.345 1.00 . C B .  78 HIS CG   1 1 
       20 89701 3 1  78 HIS H    H  15.382  -3.191  -6.525 1.00 . C B .  78 HIS H    1 1 
       20 89702 3 1  78 HIS HA   H  12.648  -4.428  -6.575 1.00 . C B .  78 HIS HA   1 1 
       20 89703 3 1  78 HIS HB2  H  11.868  -2.081  -6.267 1.00 . C B .  78 HIS HB2  1 1 
       20 89704 3 1  78 HIS HB3  H  12.944  -2.580  -4.963 1.00 . C B .  78 HIS HB3  1 1 
       20 89705 3 1  78 HIS HD1  H  15.187  -1.377  -4.746 1.00 . C B .  78 HIS HD1  1 1 
       20 89706 3 1  78 HIS HD2  H  13.080  -0.257  -8.164 1.00 . C B .  78 HIS HD2  1 1 
       20 89707 3 1  78 HIS HE1  H  16.408   0.617  -5.719 1.00 . C B .  78 HIS HE1  1 1 
       20 89708 3 1  78 HIS N    N  14.689  -3.875  -6.411 1.00 . C B .  78 HIS N    1 1 
       20 89709 3 1  78 HIS ND1  N  14.906  -0.908  -5.559 1.00 . C B .  78 HIS ND1  1 1 
       20 89710 3 1  78 HIS NE2  N  14.889   0.563  -7.221 1.00 . C B .  78 HIS NE2  1 1 
       20 89711 3 1  78 HIS O    O  14.133  -2.754  -8.905 1.00 . C B .  78 HIS O    1 1 
       20 89712 3 1  79 GLU C    C  10.674  -2.656 -10.690 1.00 . C B .  79 GLU C    1 1 
       20 89713 3 1  79 GLU CA   C  11.985  -3.393 -10.411 1.00 . C B .  79 GLU CA   1 1 
       20 89714 3 1  79 GLU CB   C  11.961  -4.780 -11.055 1.00 . C B .  79 GLU CB   1 1 
       20 89715 3 1  79 GLU CD   C  12.172  -6.016 -13.217 1.00 . C B .  79 GLU CD   1 1 
       20 89716 3 1  79 GLU CG   C  12.371  -4.666 -12.525 1.00 . C B .  79 GLU CG   1 1 
       20 89717 3 1  79 GLU H    H  11.400  -4.087  -8.459 1.00 . C B .  79 GLU H    1 1 
       20 89718 3 1  79 GLU HA   H  12.825  -2.821 -10.776 1.00 . C B .  79 GLU HA   1 1 
       20 89719 3 1  79 GLU HB2  H  12.651  -5.430 -10.538 1.00 . C B .  79 GLU HB2  1 1 
       20 89720 3 1  79 GLU HB3  H  10.964  -5.190 -10.991 1.00 . C B .  79 GLU HB3  1 1 
       20 89721 3 1  79 GLU HG2  H  11.761  -3.919 -13.011 1.00 . C B .  79 GLU HG2  1 1 
       20 89722 3 1  79 GLU HG3  H  13.410  -4.379 -12.587 1.00 . C B .  79 GLU HG3  1 1 
       20 89723 3 1  79 GLU N    N  12.127  -3.653  -8.951 1.00 . C B .  79 GLU N    1 1 
       20 89724 3 1  79 GLU O    O   9.650  -2.951 -10.105 1.00 . C B .  79 GLU O    1 1 
       20 89725 3 1  79 GLU OE1  O  11.040  -6.437 -13.390 1.00 . C B .  79 GLU OE1  1 1 
       20 89726 3 1  79 GLU OE2  O  13.148  -6.648 -13.585 1.00 . C B .  79 GLU OE2  1 1 
       20 89727 3 1  80 LEU C    C   8.992  -1.230 -13.318 1.00 . C B .  80 LEU C    1 1 
       20 89728 3 1  80 LEU CA   C   9.447  -0.948 -11.885 1.00 . C B .  80 LEU CA   1 1 
       20 89729 3 1  80 LEU CB   C   9.827   0.525 -11.725 1.00 . C B .  80 LEU CB   1 1 
       20 89730 3 1  80 LEU CD1  C  10.421   2.057  -9.842 1.00 . C B .  80 LEU CD1  1 1 
       20 89731 3 1  80 LEU CD2  C   8.025   1.613 -10.387 1.00 . C B .  80 LEU CD2  1 1 
       20 89732 3 1  80 LEU CG   C   9.425   1.003 -10.329 1.00 . C B .  80 LEU CG   1 1 
       20 89733 3 1  80 LEU H    H  11.530  -1.476 -12.038 1.00 . C B .  80 LEU H    1 1 
       20 89734 3 1  80 LEU HA   H   8.668  -1.212 -11.187 1.00 . C B .  80 LEU HA   1 1 
       20 89735 3 1  80 LEU HB2  H  10.893   0.639 -11.852 1.00 . C B .  80 LEU HB2  1 1 
       20 89736 3 1  80 LEU HB3  H   9.310   1.113 -12.469 1.00 . C B .  80 LEU HB3  1 1 
       20 89737 3 1  80 LEU HD11 H  11.426   1.734 -10.070 1.00 . C B .  80 LEU HD11 1 1 
       20 89738 3 1  80 LEU HD12 H  10.317   2.184  -8.774 1.00 . C B .  80 LEU HD12 1 1 
       20 89739 3 1  80 LEU HD13 H  10.223   2.996 -10.337 1.00 . C B .  80 LEU HD13 1 1 
       20 89740 3 1  80 LEU HD21 H   7.287   0.834 -10.267 1.00 . C B .  80 LEU HD21 1 1 
       20 89741 3 1  80 LEU HD22 H   7.884   2.098 -11.341 1.00 . C B .  80 LEU HD22 1 1 
       20 89742 3 1  80 LEU HD23 H   7.915   2.339  -9.594 1.00 . C B .  80 LEU HD23 1 1 
       20 89743 3 1  80 LEU HG   H   9.425   0.165  -9.647 1.00 . C B .  80 LEU HG   1 1 
       20 89744 3 1  80 LEU N    N  10.695  -1.700 -11.577 1.00 . C B .  80 LEU N    1 1 
       20 89745 3 1  80 LEU O    O   9.772  -1.186 -14.248 1.00 . C B .  80 LEU O    1 1 
       20 89746 3 1  81 THR C    C   7.499  -0.615 -15.795 1.00 . C B .  81 THR C    1 1 
       20 89747 3 1  81 THR CA   C   7.223  -1.802 -14.871 1.00 . C B .  81 THR CA   1 1 
       20 89748 3 1  81 THR CB   C   5.715  -2.001 -14.698 1.00 . C B .  81 THR CB   1 1 
       20 89749 3 1  81 THR CG2  C   5.460  -3.243 -13.840 1.00 . C B .  81 THR CG2  1 1 
       20 89750 3 1  81 THR H    H   7.122  -1.550 -12.735 1.00 . C B .  81 THR H    1 1 
       20 89751 3 1  81 THR HA   H   7.678  -2.699 -15.265 1.00 . C B .  81 THR HA   1 1 
       20 89752 3 1  81 THR HB   H   5.257  -2.135 -15.666 1.00 . C B .  81 THR HB   1 1 
       20 89753 3 1  81 THR HG1  H   5.328  -0.924 -13.123 1.00 . C B .  81 THR HG1  1 1 
       20 89754 3 1  81 THR HG21 H   6.396  -3.744 -13.645 1.00 . C B .  81 THR HG21 1 1 
       20 89755 3 1  81 THR HG22 H   4.795  -3.913 -14.364 1.00 . C B .  81 THR HG22 1 1 
       20 89756 3 1  81 THR HG23 H   5.009  -2.947 -12.905 1.00 . C B .  81 THR HG23 1 1 
       20 89757 3 1  81 THR N    N   7.732  -1.520 -13.501 1.00 . C B .  81 THR N    1 1 
       20 89758 3 1  81 THR O    O   8.267   0.270 -15.474 1.00 . C B .  81 THR O    1 1 
       20 89759 3 1  81 THR OG1  O   5.154  -0.859 -14.065 1.00 . C B .  81 THR OG1  1 1 
       20 89760 3 1  82 ALA C    C   6.389   1.800 -17.390 1.00 . C B .  82 ALA C    1 1 
       20 89761 3 1  82 ALA CA   C   7.105   0.541 -17.885 1.00 . C B .  82 ALA CA   1 1 
       20 89762 3 1  82 ALA CB   C   6.501   0.068 -19.209 1.00 . C B .  82 ALA CB   1 1 
       20 89763 3 1  82 ALA H    H   6.262  -1.311 -17.182 1.00 . C B .  82 ALA H    1 1 
       20 89764 3 1  82 ALA HA   H   8.163   0.729 -17.999 1.00 . C B .  82 ALA HA   1 1 
       20 89765 3 1  82 ALA HB1  H   5.787  -0.719 -19.018 1.00 . C B .  82 ALA HB1  1 1 
       20 89766 3 1  82 ALA HB2  H   7.286  -0.306 -19.849 1.00 . C B .  82 ALA HB2  1 1 
       20 89767 3 1  82 ALA HB3  H   6.005   0.895 -19.694 1.00 . C B .  82 ALA HB3  1 1 
       20 89768 3 1  82 ALA N    N   6.878  -0.588 -16.941 1.00 . C B .  82 ALA N    1 1 
       20 89769 3 1  82 ALA O    O   5.534   2.343 -18.062 1.00 . C B .  82 ALA O    1 1 
       20 89770 3 1  83 GLY C    C   6.317   3.600 -14.182 1.00 . C B .  83 GLY C    1 1 
       20 89771 3 1  83 GLY CA   C   6.066   3.492 -15.688 1.00 . C B .  83 GLY CA   1 1 
       20 89772 3 1  83 GLY H    H   7.422   1.817 -15.693 1.00 . C B .  83 GLY H    1 1 
       20 89773 3 1  83 GLY HA2  H   6.468   4.364 -16.183 1.00 . C B .  83 GLY HA2  1 1 
       20 89774 3 1  83 GLY HA3  H   5.003   3.433 -15.872 1.00 . C B .  83 GLY HA3  1 1 
       20 89775 3 1  83 GLY N    N   6.730   2.269 -16.220 1.00 . C B .  83 GLY N    1 1 
       20 89776 3 1  83 GLY O    O   7.433   3.476 -13.717 1.00 . C B .  83 GLY O    1 1 
       20 89777 3 1  84 LEU C    C   4.196   3.474 -11.224 1.00 . C B .  84 LEU C    1 1 
       20 89778 3 1  84 LEU CA   C   5.458   3.956 -11.942 1.00 . C B .  84 LEU CA   1 1 
       20 89779 3 1  84 LEU CB   C   5.668   5.454 -11.699 1.00 . C B .  84 LEU CB   1 1 
       20 89780 3 1  84 LEU CD1  C   8.091   5.008 -11.251 1.00 . C B .  84 LEU CD1  1 1 
       20 89781 3 1  84 LEU CD2  C   7.062   7.169 -10.536 1.00 . C B .  84 LEU CD2  1 1 
       20 89782 3 1  84 LEU CG   C   6.820   5.668 -10.713 1.00 . C B .  84 LEU CG   1 1 
       20 89783 3 1  84 LEU H    H   4.395   3.933 -13.815 1.00 . C B .  84 LEU H    1 1 
       20 89784 3 1  84 LEU HA   H   6.318   3.393 -11.613 1.00 . C B .  84 LEU HA   1 1 
       20 89785 3 1  84 LEU HB2  H   5.900   5.940 -12.634 1.00 . C B .  84 LEU HB2  1 1 
       20 89786 3 1  84 LEU HB3  H   4.764   5.880 -11.289 1.00 . C B .  84 LEU HB3  1 1 
       20 89787 3 1  84 LEU HD11 H   8.086   5.042 -12.331 1.00 . C B .  84 LEU HD11 1 1 
       20 89788 3 1  84 LEU HD12 H   8.127   3.980 -10.924 1.00 . C B .  84 LEU HD12 1 1 
       20 89789 3 1  84 LEU HD13 H   8.956   5.535 -10.878 1.00 . C B .  84 LEU HD13 1 1 
       20 89790 3 1  84 LEU HD21 H   7.610   7.340  -9.621 1.00 . C B .  84 LEU HD21 1 1 
       20 89791 3 1  84 LEU HD22 H   6.113   7.683 -10.488 1.00 . C B .  84 LEU HD22 1 1 
       20 89792 3 1  84 LEU HD23 H   7.632   7.543 -11.373 1.00 . C B .  84 LEU HD23 1 1 
       20 89793 3 1  84 LEU HG   H   6.563   5.230  -9.760 1.00 . C B .  84 LEU HG   1 1 
       20 89794 3 1  84 LEU N    N   5.285   3.834 -13.417 1.00 . C B .  84 LEU N    1 1 
       20 89795 3 1  84 LEU O    O   3.878   3.920 -10.141 1.00 . C B .  84 LEU O    1 1 
       20 89796 3 1  85 LYS C    C   2.454   0.722 -10.506 1.00 . C B .  85 LYS C    1 1 
       20 89797 3 1  85 LYS CA   C   2.222   2.075 -11.181 1.00 . C B .  85 LYS CA   1 1 
       20 89798 3 1  85 LYS CB   C   1.225   1.928 -12.332 1.00 . C B .  85 LYS CB   1 1 
       20 89799 3 1  85 LYS CD   C  -0.370   3.237 -13.740 1.00 . C B .  85 LYS CD   1 1 
       20 89800 3 1  85 LYS CE   C  -0.327   4.289 -14.850 1.00 . C B .  85 LYS CE   1 1 
       20 89801 3 1  85 LYS CG   C   0.922   3.306 -12.923 1.00 . C B .  85 LYS CG   1 1 
       20 89802 3 1  85 LYS H    H   3.743   2.225 -12.700 1.00 . C B .  85 LYS H    1 1 
       20 89803 3 1  85 LYS HA   H   1.861   2.796 -10.463 1.00 . C B .  85 LYS HA   1 1 
       20 89804 3 1  85 LYS HB2  H   1.648   1.294 -13.097 1.00 . C B .  85 LYS HB2  1 1 
       20 89805 3 1  85 LYS HB3  H   0.311   1.487 -11.963 1.00 . C B .  85 LYS HB3  1 1 
       20 89806 3 1  85 LYS HD2  H  -0.466   2.255 -14.178 1.00 . C B .  85 LYS HD2  1 1 
       20 89807 3 1  85 LYS HD3  H  -1.214   3.428 -13.095 1.00 . C B .  85 LYS HD3  1 1 
       20 89808 3 1  85 LYS HE2  H   0.198   5.170 -14.513 1.00 . C B .  85 LYS HE2  1 1 
       20 89809 3 1  85 LYS HE3  H   0.144   3.884 -15.734 1.00 . C B .  85 LYS HE3  1 1 
       20 89810 3 1  85 LYS HG2  H   0.805   4.023 -12.124 1.00 . C B .  85 LYS HG2  1 1 
       20 89811 3 1  85 LYS HG3  H   1.737   3.611 -13.563 1.00 . C B .  85 LYS HG3  1 1 
       20 89812 3 1  85 LYS HZ1  H  -1.809   5.414 -15.784 1.00 . C B .  85 LYS HZ1  1 1 
       20 89813 3 1  85 LYS HZ2  H  -2.233   4.860 -14.236 1.00 . C B .  85 LYS HZ2  1 1 
       20 89814 3 1  85 LYS HZ3  H  -2.222   3.784 -15.550 1.00 . C B .  85 LYS HZ3  1 1 
       20 89815 3 1  85 LYS N    N   3.473   2.568 -11.823 1.00 . C B .  85 LYS N    1 1 
       20 89816 3 1  85 LYS NZ   N  -1.756   4.611 -15.126 1.00 . C B .  85 LYS NZ   1 1 
       20 89817 3 1  85 LYS O    O   1.898   0.437  -9.464 1.00 . C B .  85 LYS O    1 1 
       20 89818 3 1  86 ARG C    C   4.992  -1.811 -10.510 1.00 . C B .  86 ARG C    1 1 
       20 89819 3 1  86 ARG CA   C   3.503  -1.458 -10.479 1.00 . C B .  86 ARG CA   1 1 
       20 89820 3 1  86 ARG CB   C   2.709  -2.435 -11.350 1.00 . C B .  86 ARG CB   1 1 
       20 89821 3 1  86 ARG CD   C   2.049  -4.728 -10.607 1.00 . C B .  86 ARG CD   1 1 
       20 89822 3 1  86 ARG CG   C   1.743  -3.235 -10.473 1.00 . C B .  86 ARG CG   1 1 
       20 89823 3 1  86 ARG CZ   C   0.591  -6.685 -10.700 1.00 . C B .  86 ARG CZ   1 1 
       20 89824 3 1  86 ARG H    H   3.696   0.119 -11.937 1.00 . C B .  86 ARG H    1 1 
       20 89825 3 1  86 ARG HA   H   3.135  -1.476  -9.464 1.00 . C B .  86 ARG HA   1 1 
       20 89826 3 1  86 ARG HB2  H   2.150  -1.884 -12.091 1.00 . C B .  86 ARG HB2  1 1 
       20 89827 3 1  86 ARG HB3  H   3.390  -3.112 -11.843 1.00 . C B .  86 ARG HB3  1 1 
       20 89828 3 1  86 ARG HD2  H   2.462  -4.942 -11.582 1.00 . C B .  86 ARG HD2  1 1 
       20 89829 3 1  86 ARG HD3  H   2.732  -5.043  -9.832 1.00 . C B .  86 ARG HD3  1 1 
       20 89830 3 1  86 ARG HE   H  -0.045  -4.887 -10.138 1.00 . C B .  86 ARG HE   1 1 
       20 89831 3 1  86 ARG HG2  H   1.858  -2.936  -9.442 1.00 . C B .  86 ARG HG2  1 1 
       20 89832 3 1  86 ARG HG3  H   0.728  -3.047 -10.791 1.00 . C B .  86 ARG HG3  1 1 
       20 89833 3 1  86 ARG HH11 H   2.505  -6.990 -11.231 1.00 . C B .  86 ARG HH11 1 1 
       20 89834 3 1  86 ARG HH12 H   1.479  -8.379 -11.300 1.00 . C B .  86 ARG HH12 1 1 
       20 89835 3 1  86 ARG HH21 H  -1.357  -6.704 -10.235 1.00 . C B .  86 ARG HH21 1 1 
       20 89836 3 1  86 ARG HH22 H  -0.692  -8.222 -10.740 1.00 . C B .  86 ARG HH22 1 1 
       20 89837 3 1  86 ARG N    N   3.261  -0.121 -11.092 1.00 . C B .  86 ARG N    1 1 
       20 89838 3 1  86 ARG NE   N   0.729  -5.405 -10.442 1.00 . C B .  86 ARG NE   1 1 
       20 89839 3 1  86 ARG NH1  N   1.606  -7.406 -11.109 1.00 . C B .  86 ARG NH1  1 1 
       20 89840 3 1  86 ARG NH2  N  -0.577  -7.248 -10.546 1.00 . C B .  86 ARG NH2  1 1 
       20 89841 3 1  86 ARG O    O   5.703  -1.480 -11.438 1.00 . C B .  86 ARG O    1 1 
       20 89842 3 1  87 MET C    C   7.065  -4.204  -8.694 1.00 . C B .  87 MET C    1 1 
       20 89843 3 1  87 MET CA   C   6.902  -2.891  -9.464 1.00 . C B .  87 MET CA   1 1 
       20 89844 3 1  87 MET CB   C   7.650  -1.750  -8.746 1.00 . C B .  87 MET CB   1 1 
       20 89845 3 1  87 MET CE   C   8.575  -2.134  -5.732 1.00 . C B .  87 MET CE   1 1 
       20 89846 3 1  87 MET CG   C   6.821  -1.193  -7.582 1.00 . C B .  87 MET CG   1 1 
       20 89847 3 1  87 MET H    H   4.866  -2.755  -8.770 1.00 . C B .  87 MET H    1 1 
       20 89848 3 1  87 MET HA   H   7.281  -3.005 -10.469 1.00 . C B .  87 MET HA   1 1 
       20 89849 3 1  87 MET HB2  H   8.586  -2.128  -8.363 1.00 . C B .  87 MET HB2  1 1 
       20 89850 3 1  87 MET HB3  H   7.848  -0.957  -9.451 1.00 . C B .  87 MET HB3  1 1 
       20 89851 3 1  87 MET HE1  H   8.266  -2.301  -4.710 1.00 . C B .  87 MET HE1  1 1 
       20 89852 3 1  87 MET HE2  H   9.654  -2.124  -5.784 1.00 . C B .  87 MET HE2  1 1 
       20 89853 3 1  87 MET HE3  H   8.191  -2.926  -6.358 1.00 . C B .  87 MET HE3  1 1 
       20 89854 3 1  87 MET HG2  H   6.188  -0.397  -7.946 1.00 . C B .  87 MET HG2  1 1 
       20 89855 3 1  87 MET HG3  H   6.210  -1.979  -7.164 1.00 . C B .  87 MET HG3  1 1 
       20 89856 3 1  87 MET N    N   5.462  -2.496  -9.504 1.00 . C B .  87 MET N    1 1 
       20 89857 3 1  87 MET O    O   6.328  -4.488  -7.770 1.00 . C B .  87 MET O    1 1 
       20 89858 3 1  87 MET SD   S   7.929  -0.544  -6.305 1.00 . C B .  87 MET SD   1 1 
       20 89859 3 1  88 ARG C    C   9.544  -6.318  -7.623 1.00 . C B .  88 ARG C    1 1 
       20 89860 3 1  88 ARG CA   C   8.213  -6.315  -8.376 1.00 . C B .  88 ARG CA   1 1 
       20 89861 3 1  88 ARG CB   C   8.240  -7.367  -9.491 1.00 . C B .  88 ARG CB   1 1 
       20 89862 3 1  88 ARG CD   C   7.369  -6.448 -11.643 1.00 . C B .  88 ARG CD   1 1 
       20 89863 3 1  88 ARG CG   C   7.000  -7.222 -10.375 1.00 . C B .  88 ARG CG   1 1 
       20 89864 3 1  88 ARG CZ   C   7.028  -8.338 -13.152 1.00 . C B .  88 ARG CZ   1 1 
       20 89865 3 1  88 ARG H    H   8.594  -4.768  -9.828 1.00 . C B .  88 ARG H    1 1 
       20 89866 3 1  88 ARG HA   H   7.395  -6.507  -7.698 1.00 . C B .  88 ARG HA   1 1 
       20 89867 3 1  88 ARG HB2  H   9.127  -7.229 -10.091 1.00 . C B .  88 ARG HB2  1 1 
       20 89868 3 1  88 ARG HB3  H   8.254  -8.353  -9.052 1.00 . C B .  88 ARG HB3  1 1 
       20 89869 3 1  88 ARG HD2  H   7.037  -5.423 -11.568 1.00 . C B .  88 ARG HD2  1 1 
       20 89870 3 1  88 ARG HD3  H   8.436  -6.486 -11.808 1.00 . C B .  88 ARG HD3  1 1 
       20 89871 3 1  88 ARG HE   H   5.879  -6.716 -13.172 1.00 . C B .  88 ARG HE   1 1 
       20 89872 3 1  88 ARG HG2  H   6.633  -8.201 -10.645 1.00 . C B .  88 ARG HG2  1 1 
       20 89873 3 1  88 ARG HG3  H   6.233  -6.686  -9.836 1.00 . C B .  88 ARG HG3  1 1 
       20 89874 3 1  88 ARG HH11 H   8.561  -8.508 -11.862 1.00 . C B .  88 ARG HH11 1 1 
       20 89875 3 1  88 ARG HH12 H   8.326  -9.850 -12.928 1.00 . C B .  88 ARG HH12 1 1 
       20 89876 3 1  88 ARG HH21 H   5.594  -8.469 -14.543 1.00 . C B .  88 ARG HH21 1 1 
       20 89877 3 1  88 ARG HH22 H   6.660  -9.830 -14.435 1.00 . C B .  88 ARG HH22 1 1 
       20 89878 3 1  88 ARG N    N   8.015  -5.013  -9.076 1.00 . C B .  88 ARG N    1 1 
       20 89879 3 1  88 ARG NE   N   6.647  -7.149 -12.745 1.00 . C B .  88 ARG NE   1 1 
       20 89880 3 1  88 ARG NH1  N   8.052  -8.945 -12.603 1.00 . C B .  88 ARG NH1  1 1 
       20 89881 3 1  88 ARG NH2  N   6.377  -8.925 -14.119 1.00 . C B .  88 ARG NH2  1 1 
       20 89882 3 1  88 ARG O    O  10.423  -5.525  -7.894 1.00 . C B .  88 ARG O    1 1 
       20 89883 3 1  89 ILE C    C  11.761  -8.536  -6.324 1.00 . C B .  89 ILE C    1 1 
       20 89884 3 1  89 ILE CA   C  10.986  -7.276  -5.932 1.00 . C B .  89 ILE CA   1 1 
       20 89885 3 1  89 ILE CB   C  10.573  -7.327  -4.458 1.00 . C B .  89 ILE CB   1 1 
       20 89886 3 1  89 ILE CD1  C   8.835  -6.258  -3.012 1.00 . C B .  89 ILE CD1  1 1 
       20 89887 3 1  89 ILE CG1  C   9.908  -6.003  -4.072 1.00 . C B .  89 ILE CG1  1 1 
       20 89888 3 1  89 ILE CG2  C  11.810  -7.548  -3.584 1.00 . C B .  89 ILE CG2  1 1 
       20 89889 3 1  89 ILE H    H   8.986  -7.849  -6.489 1.00 . C B .  89 ILE H    1 1 
       20 89890 3 1  89 ILE HA   H  11.579  -6.394  -6.125 1.00 . C B .  89 ILE HA   1 1 
       20 89891 3 1  89 ILE HB   H   9.876  -8.138  -4.307 1.00 . C B .  89 ILE HB   1 1 
       20 89892 3 1  89 ILE HD11 H   7.956  -6.674  -3.482 1.00 . C B .  89 ILE HD11 1 1 
       20 89893 3 1  89 ILE HD12 H   8.579  -5.327  -2.529 1.00 . C B .  89 ILE HD12 1 1 
       20 89894 3 1  89 ILE HD13 H   9.213  -6.953  -2.276 1.00 . C B .  89 ILE HD13 1 1 
       20 89895 3 1  89 ILE HG12 H  10.653  -5.329  -3.675 1.00 . C B .  89 ILE HG12 1 1 
       20 89896 3 1  89 ILE HG13 H   9.453  -5.561  -4.946 1.00 . C B .  89 ILE HG13 1 1 
       20 89897 3 1  89 ILE HG21 H  11.524  -7.528  -2.543 1.00 . C B .  89 ILE HG21 1 1 
       20 89898 3 1  89 ILE HG22 H  12.530  -6.766  -3.775 1.00 . C B .  89 ILE HG22 1 1 
       20 89899 3 1  89 ILE HG23 H  12.250  -8.506  -3.818 1.00 . C B .  89 ILE HG23 1 1 
       20 89900 3 1  89 ILE N    N   9.704  -7.212  -6.687 1.00 . C B .  89 ILE N    1 1 
       20 89901 3 1  89 ILE O    O  11.214  -9.619  -6.382 1.00 . C B .  89 ILE O    1 1 
       20 89902 3 1  90 PHE C    C  14.956  -9.841  -6.006 1.00 . C B .  90 PHE C    1 1 
       20 89903 3 1  90 PHE CA   C  13.830  -9.592  -7.011 1.00 . C B .  90 PHE CA   1 1 
       20 89904 3 1  90 PHE CB   C  14.417  -9.226  -8.377 1.00 . C B .  90 PHE CB   1 1 
       20 89905 3 1  90 PHE CD1  C  12.431  -8.489  -9.744 1.00 . C B .  90 PHE CD1  1 1 
       20 89906 3 1  90 PHE CD2  C  13.411 -10.662 -10.189 1.00 . C B .  90 PHE CD2  1 1 
       20 89907 3 1  90 PHE CE1  C  11.485  -8.709 -10.752 1.00 . C B .  90 PHE CE1  1 1 
       20 89908 3 1  90 PHE CE2  C  12.465 -10.882 -11.197 1.00 . C B .  90 PHE CE2  1 1 
       20 89909 3 1  90 PHE CG   C  13.391  -9.467  -9.458 1.00 . C B .  90 PHE CG   1 1 
       20 89910 3 1  90 PHE CZ   C  11.503  -9.905 -11.481 1.00 . C B .  90 PHE CZ   1 1 
       20 89911 3 1  90 PHE H    H  13.449  -7.519  -6.563 1.00 . C B .  90 PHE H    1 1 
       20 89912 3 1  90 PHE HA   H  13.196 -10.463  -7.093 1.00 . C B .  90 PHE HA   1 1 
       20 89913 3 1  90 PHE HB2  H  14.701  -8.184  -8.377 1.00 . C B .  90 PHE HB2  1 1 
       20 89914 3 1  90 PHE HB3  H  15.288  -9.835  -8.567 1.00 . C B .  90 PHE HB3  1 1 
       20 89915 3 1  90 PHE HD1  H  12.418  -7.566  -9.183 1.00 . C B .  90 PHE HD1  1 1 
       20 89916 3 1  90 PHE HD2  H  14.154 -11.415  -9.972 1.00 . C B .  90 PHE HD2  1 1 
       20 89917 3 1  90 PHE HE1  H  10.742  -7.956 -10.970 1.00 . C B .  90 PHE HE1  1 1 
       20 89918 3 1  90 PHE HE2  H  12.478 -11.805 -11.758 1.00 . C B .  90 PHE HE2  1 1 
       20 89919 3 1  90 PHE HZ   H  10.772 -10.075 -12.257 1.00 . C B .  90 PHE HZ   1 1 
       20 89920 3 1  90 PHE N    N  13.027  -8.402  -6.610 1.00 . C B .  90 PHE N    1 1 
       20 89921 3 1  90 PHE O    O  15.098  -9.133  -5.029 1.00 . C B .  90 PHE O    1 1 
       20 89922 3 1  91 THR C    C  18.216 -11.167  -6.068 1.00 . C B .  91 THR C    1 1 
       20 89923 3 1  91 THR CA   C  16.887 -11.129  -5.311 1.00 . C B .  91 THR CA   1 1 
       20 89924 3 1  91 THR CB   C  16.564 -12.508  -4.733 1.00 . C B .  91 THR CB   1 1 
       20 89925 3 1  91 THR CG2  C  15.264 -12.431  -3.929 1.00 . C B .  91 THR CG2  1 1 
       20 89926 3 1  91 THR H    H  15.635 -11.392  -7.042 1.00 . C B .  91 THR H    1 1 
       20 89927 3 1  91 THR HA   H  16.923 -10.391  -4.524 1.00 . C B .  91 THR HA   1 1 
       20 89928 3 1  91 THR HB   H  17.368 -12.825  -4.086 1.00 . C B .  91 THR HB   1 1 
       20 89929 3 1  91 THR HG1  H  16.284 -14.311  -5.405 1.00 . C B .  91 THR HG1  1 1 
       20 89930 3 1  91 THR HG21 H  14.421 -12.485  -4.602 1.00 . C B .  91 THR HG21 1 1 
       20 89931 3 1  91 THR HG22 H  15.231 -11.497  -3.387 1.00 . C B .  91 THR HG22 1 1 
       20 89932 3 1  91 THR HG23 H  15.222 -13.254  -3.232 1.00 . C B .  91 THR HG23 1 1 
       20 89933 3 1  91 THR N    N  15.766 -10.836  -6.246 1.00 . C B .  91 THR N    1 1 
       20 89934 3 1  91 THR O    O  18.506 -12.106  -6.784 1.00 . C B .  91 THR O    1 1 
       20 89935 3 1  91 THR OG1  O  16.411 -13.441  -5.792 1.00 . C B .  91 THR OG1  1 1 
       20 89936 3 1  92 ILE C    C  21.197 -11.334  -6.192 1.00 . C B .  92 ILE C    1 1 
       20 89937 3 1  92 ILE CA   C  20.338 -10.140  -6.624 1.00 . C B .  92 ILE CA   1 1 
       20 89938 3 1  92 ILE CB   C  20.996  -8.824  -6.204 1.00 . C B .  92 ILE CB   1 1 
       20 89939 3 1  92 ILE CD1  C  22.414  -7.989  -4.324 1.00 . C B .  92 ILE CD1  1 1 
       20 89940 3 1  92 ILE CG1  C  21.163  -8.793  -4.683 1.00 . C B .  92 ILE CG1  1 1 
       20 89941 3 1  92 ILE CG2  C  20.111  -7.654  -6.639 1.00 . C B .  92 ILE CG2  1 1 
       20 89942 3 1  92 ILE H    H  18.776  -9.410  -5.332 1.00 . C B .  92 ILE H    1 1 
       20 89943 3 1  92 ILE HA   H  20.185 -10.157  -7.693 1.00 . C B .  92 ILE HA   1 1 
       20 89944 3 1  92 ILE HB   H  21.964  -8.738  -6.674 1.00 . C B .  92 ILE HB   1 1 
       20 89945 3 1  92 ILE HD11 H  22.127  -6.995  -4.015 1.00 . C B .  92 ILE HD11 1 1 
       20 89946 3 1  92 ILE HD12 H  23.061  -7.925  -5.187 1.00 . C B .  92 ILE HD12 1 1 
       20 89947 3 1  92 ILE HD13 H  22.938  -8.479  -3.517 1.00 . C B .  92 ILE HD13 1 1 
       20 89948 3 1  92 ILE HG12 H  20.298  -8.328  -4.237 1.00 . C B .  92 ILE HG12 1 1 
       20 89949 3 1  92 ILE HG13 H  21.264  -9.801  -4.309 1.00 . C B .  92 ILE HG13 1 1 
       20 89950 3 1  92 ILE HG21 H  20.719  -6.771  -6.768 1.00 . C B .  92 ILE HG21 1 1 
       20 89951 3 1  92 ILE HG22 H  19.363  -7.468  -5.883 1.00 . C B .  92 ILE HG22 1 1 
       20 89952 3 1  92 ILE HG23 H  19.626  -7.897  -7.573 1.00 . C B .  92 ILE HG23 1 1 
       20 89953 3 1  92 ILE N    N  19.027 -10.156  -5.915 1.00 . C B .  92 ILE N    1 1 
       20 89954 3 1  92 ILE O    O  22.157 -11.686  -6.847 1.00 . C B .  92 ILE O    1 1 
       20 89955 3 1  93 LYS C    C  20.722 -14.121  -3.899 1.00 . C B .  93 LYS C    1 1 
       20 89956 3 1  93 LYS CA   C  21.641 -13.140  -4.637 1.00 . C B .  93 LYS CA   1 1 
       20 89957 3 1  93 LYS CB   C  22.696 -12.570  -3.685 1.00 . C B .  93 LYS CB   1 1 
       20 89958 3 1  93 LYS CD   C  22.399 -12.656  -1.205 1.00 . C B .  93 LYS CD   1 1 
       20 89959 3 1  93 LYS CE   C  23.701 -12.069  -0.656 1.00 . C B .  93 LYS CE   1 1 
       20 89960 3 1  93 LYS CG   C  22.007 -11.916  -2.486 1.00 . C B .  93 LYS CG   1 1 
       20 89961 3 1  93 LYS H    H  20.077 -11.664  -4.584 1.00 . C B .  93 LYS H    1 1 
       20 89962 3 1  93 LYS HA   H  22.115 -13.627  -5.475 1.00 . C B .  93 LYS HA   1 1 
       20 89963 3 1  93 LYS HB2  H  23.337 -13.368  -3.339 1.00 . C B .  93 LYS HB2  1 1 
       20 89964 3 1  93 LYS HB3  H  23.289 -11.832  -4.205 1.00 . C B .  93 LYS HB3  1 1 
       20 89965 3 1  93 LYS HD2  H  21.616 -12.544  -0.470 1.00 . C B .  93 LYS HD2  1 1 
       20 89966 3 1  93 LYS HD3  H  22.540 -13.704  -1.424 1.00 . C B .  93 LYS HD3  1 1 
       20 89967 3 1  93 LYS HE2  H  23.915 -11.122  -1.128 1.00 . C B .  93 LYS HE2  1 1 
       20 89968 3 1  93 LYS HE3  H  23.637 -11.951   0.416 1.00 . C B .  93 LYS HE3  1 1 
       20 89969 3 1  93 LYS HG2  H  22.313 -10.883  -2.414 1.00 . C B .  93 LYS HG2  1 1 
       20 89970 3 1  93 LYS HG3  H  20.936 -11.966  -2.618 1.00 . C B .  93 LYS HG3  1 1 
       20 89971 3 1  93 LYS HZ1  H  24.953 -13.016  -2.023 1.00 . C B .  93 LYS HZ1  1 1 
       20 89972 3 1  93 LYS HZ2  H  24.410 -14.024  -0.768 1.00 . C B .  93 LYS HZ2  1 1 
       20 89973 3 1  93 LYS HZ3  H  25.615 -12.866  -0.467 1.00 . C B .  93 LYS HZ3  1 1 
       20 89974 3 1  93 LYS N    N  20.857 -11.960  -5.097 1.00 . C B .  93 LYS N    1 1 
       20 89975 3 1  93 LYS NZ   N  24.749 -13.069  -1.005 1.00 . C B .  93 LYS NZ   1 1 
       20 89976 3 1  93 LYS O    O  19.656 -13.745  -3.452 1.00 . C B .  93 LYS O    1 1 
       20 89977 3 1  94 PRO C    C  20.183 -16.012  -1.630 1.00 . C B .  94 PRO C    1 1 
       20 89978 3 1  94 PRO CA   C  20.343 -16.381  -3.106 1.00 . C B .  94 PRO CA   1 1 
       20 89979 3 1  94 PRO CB   C  21.154 -17.669  -3.263 1.00 . C B .  94 PRO CB   1 1 
       20 89980 3 1  94 PRO CD   C  22.419 -15.899  -4.302 1.00 . C B .  94 PRO CD   1 1 
       20 89981 3 1  94 PRO CG   C  22.174 -17.379  -4.321 1.00 . C B .  94 PRO CG   1 1 
       20 89982 3 1  94 PRO HA   H  19.378 -16.486  -3.577 1.00 . C B .  94 PRO HA   1 1 
       20 89983 3 1  94 PRO HB2  H  21.640 -17.916  -2.334 1.00 . C B .  94 PRO HB2  1 1 
       20 89984 3 1  94 PRO HB3  H  20.511 -18.478  -3.576 1.00 . C B .  94 PRO HB3  1 1 
       20 89985 3 1  94 PRO HD2  H  23.229 -15.657  -3.630 1.00 . C B .  94 PRO HD2  1 1 
       20 89986 3 1  94 PRO HD3  H  22.626 -15.534  -5.296 1.00 . C B .  94 PRO HD3  1 1 
       20 89987 3 1  94 PRO HG2  H  23.090 -17.907  -4.106 1.00 . C B .  94 PRO HG2  1 1 
       20 89988 3 1  94 PRO HG3  H  21.795 -17.677  -5.287 1.00 . C B .  94 PRO HG3  1 1 
       20 89989 3 1  94 PRO N    N  21.154 -15.353  -3.802 1.00 . C B .  94 PRO N    1 1 
       20 89990 3 1  94 PRO O    O  21.140 -15.686  -0.955 1.00 . C B .  94 PRO O    1 1 
       20 89991 3 1  95 ILE C    C  18.647 -16.896   1.180 1.00 . C B .  95 ILE C    1 1 
       20 89992 3 1  95 ILE CA   C  18.758 -15.653   0.296 1.00 . C B .  95 ILE CA   1 1 
       20 89993 3 1  95 ILE CB   C  17.441 -14.877   0.295 1.00 . C B .  95 ILE CB   1 1 
       20 89994 3 1  95 ILE CD1  C  16.248 -12.887  -0.638 1.00 . C B .  95 ILE CD1  1 1 
       20 89995 3 1  95 ILE CG1  C  17.557 -13.681  -0.653 1.00 . C B .  95 ILE CG1  1 1 
       20 89996 3 1  95 ILE CG2  C  17.144 -14.379   1.710 1.00 . C B .  95 ILE CG2  1 1 
       20 89997 3 1  95 ILE H    H  18.216 -16.288  -1.691 1.00 . C B .  95 ILE H    1 1 
       20 89998 3 1  95 ILE HA   H  19.562 -15.020   0.641 1.00 . C B .  95 ILE HA   1 1 
       20 89999 3 1  95 ILE HB   H  16.641 -15.523  -0.035 1.00 . C B .  95 ILE HB   1 1 
       20 90000 3 1  95 ILE HD11 H  16.267 -12.148  -1.425 1.00 . C B .  95 ILE HD11 1 1 
       20 90001 3 1  95 ILE HD12 H  16.136 -12.395   0.316 1.00 . C B .  95 ILE HD12 1 1 
       20 90002 3 1  95 ILE HD13 H  15.418 -13.559  -0.797 1.00 . C B .  95 ILE HD13 1 1 
       20 90003 3 1  95 ILE HG12 H  18.367 -13.044  -0.330 1.00 . C B .  95 ILE HG12 1 1 
       20 90004 3 1  95 ILE HG13 H  17.753 -14.033  -1.655 1.00 . C B .  95 ILE HG13 1 1 
       20 90005 3 1  95 ILE HG21 H  17.043 -15.223   2.375 1.00 . C B .  95 ILE HG21 1 1 
       20 90006 3 1  95 ILE HG22 H  16.227 -13.811   1.706 1.00 . C B .  95 ILE HG22 1 1 
       20 90007 3 1  95 ILE HG23 H  17.955 -13.750   2.047 1.00 . C B .  95 ILE HG23 1 1 
       20 90008 3 1  95 ILE N    N  18.977 -16.034  -1.128 1.00 . C B .  95 ILE N    1 1 
       20 90009 3 1  95 ILE O    O  18.312 -17.971   0.723 1.00 . C B .  95 ILE O    1 1 
       20 90010 3 1  96 ALA C    C  17.661 -17.807   4.313 1.00 . C B .  96 ALA C    1 1 
       20 90011 3 1  96 ALA CA   C  18.858 -17.921   3.370 1.00 . C B .  96 ALA CA   1 1 
       20 90012 3 1  96 ALA CB   C  20.159 -17.849   4.169 1.00 . C B .  96 ALA CB   1 1 
       20 90013 3 1  96 ALA H    H  19.199 -15.876   2.791 1.00 . C B .  96 ALA H    1 1 
       20 90014 3 1  96 ALA HA   H  18.810 -18.843   2.809 1.00 . C B .  96 ALA HA   1 1 
       20 90015 3 1  96 ALA HB1  H  20.994 -18.062   3.519 1.00 . C B .  96 ALA HB1  1 1 
       20 90016 3 1  96 ALA HB2  H  20.130 -18.575   4.968 1.00 . C B .  96 ALA HB2  1 1 
       20 90017 3 1  96 ALA HB3  H  20.270 -16.859   4.586 1.00 . C B .  96 ALA HB3  1 1 
       20 90018 3 1  96 ALA N    N  18.923 -16.751   2.449 1.00 . C B .  96 ALA N    1 1 
       20 90019 3 1  96 ALA O    O  17.166 -16.731   4.582 1.00 . C B .  96 ALA O    1 1 
       20 90020 3 1  97 ILE C    C  16.398 -18.052   7.018 1.00 . C B .  97 ILE C    1 1 
       20 90021 3 1  97 ILE CA   C  16.057 -18.883   5.779 1.00 . C B .  97 ILE CA   1 1 
       20 90022 3 1  97 ILE CB   C  15.832 -20.347   6.165 1.00 . C B .  97 ILE CB   1 1 
       20 90023 3 1  97 ILE CD1  C  16.816 -22.148   4.737 1.00 . C B .  97 ILE CD1  1 1 
       20 90024 3 1  97 ILE CG1  C  15.638 -21.185   4.899 1.00 . C B .  97 ILE CG1  1 1 
       20 90025 3 1  97 ILE CG2  C  14.586 -20.458   7.044 1.00 . C B .  97 ILE CG2  1 1 
       20 90026 3 1  97 ILE H    H  17.637 -19.768   4.614 1.00 . C B .  97 ILE H    1 1 
       20 90027 3 1  97 ILE HA   H  15.183 -18.485   5.286 1.00 . C B .  97 ILE HA   1 1 
       20 90028 3 1  97 ILE HB   H  16.691 -20.712   6.710 1.00 . C B .  97 ILE HB   1 1 
       20 90029 3 1  97 ILE HD11 H  16.459 -23.091   4.351 1.00 . C B .  97 ILE HD11 1 1 
       20 90030 3 1  97 ILE HD12 H  17.285 -22.307   5.697 1.00 . C B .  97 ILE HD12 1 1 
       20 90031 3 1  97 ILE HD13 H  17.534 -21.726   4.050 1.00 . C B .  97 ILE HD13 1 1 
       20 90032 3 1  97 ILE HG12 H  14.721 -21.748   4.977 1.00 . C B .  97 ILE HG12 1 1 
       20 90033 3 1  97 ILE HG13 H  15.586 -20.532   4.040 1.00 . C B .  97 ILE HG13 1 1 
       20 90034 3 1  97 ILE HG21 H  14.314 -19.478   7.408 1.00 . C B .  97 ILE HG21 1 1 
       20 90035 3 1  97 ILE HG22 H  14.792 -21.108   7.881 1.00 . C B .  97 ILE HG22 1 1 
       20 90036 3 1  97 ILE HG23 H  13.771 -20.865   6.463 1.00 . C B .  97 ILE HG23 1 1 
       20 90037 3 1  97 ILE N    N  17.214 -18.913   4.841 1.00 . C B .  97 ILE N    1 1 
       20 90038 3 1  97 ILE O    O  17.133 -18.484   7.884 1.00 . C B .  97 ILE O    1 1 
       20 90039 3 1  98 GLY C    C  17.110 -14.870   7.871 1.00 . C B .  98 GLY C    1 1 
       20 90040 3 1  98 GLY CA   C  16.169 -16.002   8.289 1.00 . C B .  98 GLY CA   1 1 
       20 90041 3 1  98 GLY H    H  15.283 -16.531   6.397 1.00 . C B .  98 GLY H    1 1 
       20 90042 3 1  98 GLY HA2  H  15.249 -15.583   8.670 1.00 . C B .  98 GLY HA2  1 1 
       20 90043 3 1  98 GLY HA3  H  16.640 -16.596   9.058 1.00 . C B .  98 GLY HA3  1 1 
       20 90044 3 1  98 GLY N    N  15.872 -16.861   7.108 1.00 . C B .  98 GLY N    1 1 
       20 90045 3 1  98 GLY O    O  17.916 -14.399   8.649 1.00 . C B .  98 GLY O    1 1 
       20 90046 3 1  99 GLU C    C  17.134 -12.009   6.146 1.00 . C B .  99 GLU C    1 1 
       20 90047 3 1  99 GLU CA   C  17.903 -13.333   6.173 1.00 . C B .  99 GLU CA   1 1 
       20 90048 3 1  99 GLU CB   C  18.303 -13.751   4.756 1.00 . C B .  99 GLU CB   1 1 
       20 90049 3 1  99 GLU CD   C  19.780 -11.788   4.293 1.00 . C B .  99 GLU CD   1 1 
       20 90050 3 1  99 GLU CG   C  19.739 -13.307   4.471 1.00 . C B .  99 GLU CG   1 1 
       20 90051 3 1  99 GLU H    H  16.359 -14.827   6.034 1.00 . C B .  99 GLU H    1 1 
       20 90052 3 1  99 GLU HA   H  18.776 -13.254   6.805 1.00 . C B .  99 GLU HA   1 1 
       20 90053 3 1  99 GLU HB2  H  18.236 -14.825   4.668 1.00 . C B .  99 GLU HB2  1 1 
       20 90054 3 1  99 GLU HB3  H  17.634 -13.291   4.045 1.00 . C B .  99 GLU HB3  1 1 
       20 90055 3 1  99 GLU HG2  H  20.374 -13.590   5.297 1.00 . C B .  99 GLU HG2  1 1 
       20 90056 3 1  99 GLU HG3  H  20.090 -13.784   3.568 1.00 . C B .  99 GLU HG3  1 1 
       20 90057 3 1  99 GLU N    N  17.016 -14.432   6.645 1.00 . C B .  99 GLU N    1 1 
       20 90058 3 1  99 GLU O    O  15.925 -11.989   6.035 1.00 . C B .  99 GLU O    1 1 
       20 90059 3 1  99 GLU OE1  O  18.899 -11.237   3.654 1.00 . C B .  99 GLU OE1  1 1 
       20 90060 3 1  99 GLU OE2  O  20.693 -11.152   4.793 1.00 . C B .  99 GLU OE2  1 1 
       20 90061 3 1 100 GLU C    C  16.954  -9.085   4.793 1.00 . C B . 100 GLU C    1 1 
       20 90062 3 1 100 GLU CA   C  17.112  -9.589   6.229 1.00 . C B . 100 GLU CA   1 1 
       20 90063 3 1 100 GLU CB   C  18.009  -8.645   7.031 1.00 . C B . 100 GLU CB   1 1 
       20 90064 3 1 100 GLU CD   C  17.073  -6.365   7.491 1.00 . C B . 100 GLU CD   1 1 
       20 90065 3 1 100 GLU CG   C  17.147  -7.812   7.986 1.00 . C B . 100 GLU CG   1 1 
       20 90066 3 1 100 GLU H    H  18.794 -10.934   6.341 1.00 . C B . 100 GLU H    1 1 
       20 90067 3 1 100 GLU HA   H  16.145  -9.680   6.702 1.00 . C B . 100 GLU HA   1 1 
       20 90068 3 1 100 GLU HB2  H  18.721  -9.223   7.601 1.00 . C B . 100 GLU HB2  1 1 
       20 90069 3 1 100 GLU HB3  H  18.537  -7.989   6.355 1.00 . C B . 100 GLU HB3  1 1 
       20 90070 3 1 100 GLU HG2  H  16.152  -8.229   8.027 1.00 . C B . 100 GLU HG2  1 1 
       20 90071 3 1 100 GLU HG3  H  17.585  -7.832   8.974 1.00 . C B . 100 GLU HG3  1 1 
       20 90072 3 1 100 GLU N    N  17.819 -10.902   6.247 1.00 . C B . 100 GLU N    1 1 
       20 90073 3 1 100 GLU O    O  17.922  -8.830   4.103 1.00 . C B . 100 GLU O    1 1 
       20 90074 3 1 100 GLU OE1  O  17.955  -5.933   6.767 1.00 . C B . 100 GLU OE1  1 1 
       20 90075 3 1 100 GLU OE2  O  16.135  -5.664   7.834 1.00 . C B . 100 GLU OE2  1 1 
       20 90076 3 1 101 ILE C    C  15.275  -6.940   2.935 1.00 . C B . 101 ILE C    1 1 
       20 90077 3 1 101 ILE CA   C  15.515  -8.452   2.947 1.00 . C B . 101 ILE CA   1 1 
       20 90078 3 1 101 ILE CB   C  14.264  -9.193   2.462 1.00 . C B . 101 ILE CB   1 1 
       20 90079 3 1 101 ILE CD1  C  13.314 -11.425   1.866 1.00 . C B . 101 ILE CD1  1 1 
       20 90080 3 1 101 ILE CG1  C  14.555 -10.693   2.384 1.00 . C B . 101 ILE CG1  1 1 
       20 90081 3 1 101 ILE CG2  C  13.870  -8.679   1.073 1.00 . C B . 101 ILE CG2  1 1 
       20 90082 3 1 101 ILE H    H  14.974  -9.151   4.912 1.00 . C B . 101 ILE H    1 1 
       20 90083 3 1 101 ILE HA   H  16.361  -8.701   2.324 1.00 . C B . 101 ILE HA   1 1 
       20 90084 3 1 101 ILE HB   H  13.454  -9.021   3.153 1.00 . C B . 101 ILE HB   1 1 
       20 90085 3 1 101 ILE HD11 H  12.900 -12.035   2.655 1.00 . C B . 101 ILE HD11 1 1 
       20 90086 3 1 101 ILE HD12 H  13.589 -12.054   1.032 1.00 . C B . 101 ILE HD12 1 1 
       20 90087 3 1 101 ILE HD13 H  12.578 -10.703   1.545 1.00 . C B . 101 ILE HD13 1 1 
       20 90088 3 1 101 ILE HG12 H  15.382 -10.865   1.712 1.00 . C B . 101 ILE HG12 1 1 
       20 90089 3 1 101 ILE HG13 H  14.806 -11.062   3.367 1.00 . C B . 101 ILE HG13 1 1 
       20 90090 3 1 101 ILE HG21 H  14.581  -7.932   0.750 1.00 . C B . 101 ILE HG21 1 1 
       20 90091 3 1 101 ILE HG22 H  12.884  -8.241   1.117 1.00 . C B . 101 ILE HG22 1 1 
       20 90092 3 1 101 ILE HG23 H  13.869  -9.500   0.372 1.00 . C B . 101 ILE HG23 1 1 
       20 90093 3 1 101 ILE N    N  15.739  -8.937   4.339 1.00 . C B . 101 ILE N    1 1 
       20 90094 3 1 101 ILE O    O  14.449  -6.421   3.663 1.00 . C B . 101 ILE O    1 1 
       20 90095 3 1 102 THR C    C  16.217  -4.297   0.590 1.00 . C B . 102 THR C    1 1 
       20 90096 3 1 102 THR CA   C  15.806  -4.765   1.989 1.00 . C B . 102 THR CA   1 1 
       20 90097 3 1 102 THR CB   C  16.744  -4.182   3.048 1.00 . C B . 102 THR CB   1 1 
       20 90098 3 1 102 THR CG2  C  16.217  -4.527   4.443 1.00 . C B . 102 THR CG2  1 1 
       20 90099 3 1 102 THR H    H  16.631  -6.691   1.512 1.00 . C B . 102 THR H    1 1 
       20 90100 3 1 102 THR HA   H  14.782  -4.490   2.197 1.00 . C B . 102 THR HA   1 1 
       20 90101 3 1 102 THR HB   H  16.791  -3.110   2.936 1.00 . C B . 102 THR HB   1 1 
       20 90102 3 1 102 THR HG1  H  18.429  -4.350   2.093 1.00 . C B . 102 THR HG1  1 1 
       20 90103 3 1 102 THR HG21 H  16.611  -3.822   5.161 1.00 . C B . 102 THR HG21 1 1 
       20 90104 3 1 102 THR HG22 H  16.530  -5.525   4.710 1.00 . C B . 102 THR HG22 1 1 
       20 90105 3 1 102 THR HG23 H  15.138  -4.475   4.443 1.00 . C B . 102 THR HG23 1 1 
       20 90106 3 1 102 THR N    N  15.982  -6.240   2.091 1.00 . C B . 102 THR N    1 1 
       20 90107 3 1 102 THR O    O  16.770  -5.052  -0.185 1.00 . C B . 102 THR O    1 1 
       20 90108 3 1 102 THR OG1  O  18.043  -4.732   2.884 1.00 . C B . 102 THR OG1  1 1 
       20 90109 3 1 103 ILE C    C  17.115  -1.268  -1.024 1.00 . C B . 103 ILE C    1 1 
       20 90110 3 1 103 ILE CA   C  16.325  -2.575  -1.106 1.00 . C B . 103 ILE CA   1 1 
       20 90111 3 1 103 ILE CB   C  14.996  -2.335  -1.819 1.00 . C B . 103 ILE CB   1 1 
       20 90112 3 1 103 ILE CD1  C  14.067  -0.019  -1.930 1.00 . C B . 103 ILE CD1  1 1 
       20 90113 3 1 103 ILE CG1  C  14.196  -1.272  -1.063 1.00 . C B . 103 ILE CG1  1 1 
       20 90114 3 1 103 ILE CG2  C  14.198  -3.639  -1.868 1.00 . C B . 103 ILE CG2  1 1 
       20 90115 3 1 103 ILE H    H  15.499  -2.468   0.885 1.00 . C B . 103 ILE H    1 1 
       20 90116 3 1 103 ILE HA   H  16.899  -3.326  -1.628 1.00 . C B . 103 ILE HA   1 1 
       20 90117 3 1 103 ILE HB   H  15.188  -1.991  -2.824 1.00 . C B . 103 ILE HB   1 1 
       20 90118 3 1 103 ILE HD11 H  15.048   0.303  -2.247 1.00 . C B . 103 ILE HD11 1 1 
       20 90119 3 1 103 ILE HD12 H  13.598   0.768  -1.358 1.00 . C B . 103 ILE HD12 1 1 
       20 90120 3 1 103 ILE HD13 H  13.463  -0.242  -2.798 1.00 . C B . 103 ILE HD13 1 1 
       20 90121 3 1 103 ILE HG12 H  13.213  -1.656  -0.837 1.00 . C B . 103 ILE HG12 1 1 
       20 90122 3 1 103 ILE HG13 H  14.706  -1.023  -0.145 1.00 . C B . 103 ILE HG13 1 1 
       20 90123 3 1 103 ILE HG21 H  13.395  -3.597  -1.148 1.00 . C B . 103 ILE HG21 1 1 
       20 90124 3 1 103 ILE HG22 H  14.849  -4.468  -1.633 1.00 . C B . 103 ILE HG22 1 1 
       20 90125 3 1 103 ILE HG23 H  13.789  -3.773  -2.858 1.00 . C B . 103 ILE HG23 1 1 
       20 90126 3 1 103 ILE N    N  15.948  -3.066   0.252 1.00 . C B . 103 ILE N    1 1 
       20 90127 3 1 103 ILE O    O  17.415  -0.654  -2.029 1.00 . C B . 103 ILE O    1 1 
       20 90128 3 1 104 SER C    C  17.476   1.573  -0.423 1.00 . C B . 104 SER C    1 1 
       20 90129 3 1 104 SER CA   C  18.221   0.439   0.286 1.00 . C B . 104 SER CA   1 1 
       20 90130 3 1 104 SER CB   C  19.572   0.162  -0.388 1.00 . C B . 104 SER CB   1 1 
       20 90131 3 1 104 SER H    H  17.205  -1.334   0.957 1.00 . C B . 104 SER H    1 1 
       20 90132 3 1 104 SER HA   H  18.366   0.681   1.328 1.00 . C B . 104 SER HA   1 1 
       20 90133 3 1 104 SER HB2  H  20.343   0.734   0.104 1.00 . C B . 104 SER HB2  1 1 
       20 90134 3 1 104 SER HB3  H  19.802  -0.891  -0.309 1.00 . C B . 104 SER HB3  1 1 
       20 90135 3 1 104 SER HG   H  20.287   1.064  -1.956 1.00 . C B . 104 SER HG   1 1 
       20 90136 3 1 104 SER N    N  17.458  -0.833   0.156 1.00 . C B . 104 SER N    1 1 
       20 90137 3 1 104 SER O    O  16.267   1.551  -0.541 1.00 . C B . 104 SER O    1 1 
       20 90138 3 1 104 SER OG   O  19.514   0.529  -1.760 1.00 . C B . 104 SER OG   1 1 
       20 90139 3 1 105 TYR C    C  18.213   4.048  -2.895 1.00 . C B . 105 TYR C    1 1 
       20 90140 3 1 105 TYR CA   C  17.499   3.694  -1.584 1.00 . C B . 105 TYR CA   1 1 
       20 90141 3 1 105 TYR CB   C  17.570   4.855  -0.589 1.00 . C B . 105 TYR CB   1 1 
       20 90142 3 1 105 TYR CD1  C  15.661   3.838   0.708 1.00 . C B . 105 TYR CD1  1 1 
       20 90143 3 1 105 TYR CD2  C  17.592   4.657   1.924 1.00 . C B . 105 TYR CD2  1 1 
       20 90144 3 1 105 TYR CE1  C  15.066   3.451   1.914 1.00 . C B . 105 TYR CE1  1 1 
       20 90145 3 1 105 TYR CE2  C  16.996   4.272   3.130 1.00 . C B . 105 TYR CE2  1 1 
       20 90146 3 1 105 TYR CG   C  16.924   4.442   0.712 1.00 . C B . 105 TYR CG   1 1 
       20 90147 3 1 105 TYR CZ   C  15.733   3.669   3.126 1.00 . C B . 105 TYR CZ   1 1 
       20 90148 3 1 105 TYR H    H  19.156   2.568  -0.789 1.00 . C B . 105 TYR H    1 1 
       20 90149 3 1 105 TYR HA   H  16.468   3.439  -1.781 1.00 . C B . 105 TYR HA   1 1 
       20 90150 3 1 105 TYR HB2  H  18.600   5.115  -0.407 1.00 . C B . 105 TYR HB2  1 1 
       20 90151 3 1 105 TYR HB3  H  17.048   5.709  -0.995 1.00 . C B . 105 TYR HB3  1 1 
       20 90152 3 1 105 TYR HD1  H  15.147   3.669  -0.227 1.00 . C B . 105 TYR HD1  1 1 
       20 90153 3 1 105 TYR HD2  H  18.567   5.122   1.927 1.00 . C B . 105 TYR HD2  1 1 
       20 90154 3 1 105 TYR HE1  H  14.091   2.986   1.911 1.00 . C B . 105 TYR HE1  1 1 
       20 90155 3 1 105 TYR HE2  H  17.511   4.440   4.064 1.00 . C B . 105 TYR HE2  1 1 
       20 90156 3 1 105 TYR HH   H  15.503   2.433   4.563 1.00 . C B . 105 TYR HH   1 1 
       20 90157 3 1 105 TYR N    N  18.182   2.563  -0.897 1.00 . C B . 105 TYR N    1 1 
       20 90158 3 1 105 TYR O    O  17.757   3.700  -3.966 1.00 . C B . 105 TYR O    1 1 
       20 90159 3 1 105 TYR OH   O  15.145   3.289   4.315 1.00 . C B . 105 TYR OH   1 1 
       20 90160 3 1 106 GLY C    C  21.368   5.778  -3.748 1.00 . C B . 106 GLY C    1 1 
       20 90161 3 1 106 GLY CA   C  20.038   5.101  -4.087 1.00 . C B . 106 GLY CA   1 1 
       20 90162 3 1 106 GLY H    H  19.683   5.014  -1.964 1.00 . C B . 106 GLY H    1 1 
       20 90163 3 1 106 GLY HA2  H  20.226   4.208  -4.664 1.00 . C B . 106 GLY HA2  1 1 
       20 90164 3 1 106 GLY HA3  H  19.427   5.780  -4.664 1.00 . C B . 106 GLY HA3  1 1 
       20 90165 3 1 106 GLY N    N  19.322   4.738  -2.830 1.00 . C B . 106 GLY N    1 1 
       20 90166 3 1 106 GLY O    O  21.891   5.634  -2.661 1.00 . C B . 106 GLY O    1 1 
       20 90167 3 1 107 ASP C    C  22.983   8.599  -3.825 1.00 . C B . 107 ASP C    1 1 
       20 90168 3 1 107 ASP CA   C  23.217   7.203  -4.410 1.00 . C B . 107 ASP CA   1 1 
       20 90169 3 1 107 ASP CB   C  23.890   7.308  -5.781 1.00 . C B . 107 ASP CB   1 1 
       20 90170 3 1 107 ASP CG   C  24.337   5.919  -6.239 1.00 . C B . 107 ASP CG   1 1 
       20 90171 3 1 107 ASP H    H  21.480   6.620  -5.544 1.00 . C B . 107 ASP H    1 1 
       20 90172 3 1 107 ASP HA   H  23.822   6.612  -3.739 1.00 . C B . 107 ASP HA   1 1 
       20 90173 3 1 107 ASP HB2  H  23.190   7.715  -6.495 1.00 . C B . 107 ASP HB2  1 1 
       20 90174 3 1 107 ASP HB3  H  24.750   7.958  -5.710 1.00 . C B . 107 ASP HB3  1 1 
       20 90175 3 1 107 ASP N    N  21.918   6.519  -4.673 1.00 . C B . 107 ASP N    1 1 
       20 90176 3 1 107 ASP O    O  23.854   9.445  -3.850 1.00 . C B . 107 ASP O    1 1 
       20 90177 3 1 107 ASP OD1  O  24.304   4.989  -5.450 1.00 . C B . 107 ASP OD1  1 1 
       20 90178 3 1 107 ASP OD2  O  24.719   5.763  -7.387 1.00 . C B . 107 ASP OD2  1 1 
       20 90179 3 1 108 ASP C    C  20.784  10.025  -1.385 1.00 . C B . 108 ASP C    1 1 
       20 90180 3 1 108 ASP CA   C  21.531  10.184  -2.709 1.00 . C B . 108 ASP CA   1 1 
       20 90181 3 1 108 ASP CB   C  20.648  10.892  -3.738 1.00 . C B . 108 ASP CB   1 1 
       20 90182 3 1 108 ASP CG   C  21.313  12.203  -4.163 1.00 . C B . 108 ASP CG   1 1 
       20 90183 3 1 108 ASP H    H  21.125   8.151  -3.286 1.00 . C B . 108 ASP H    1 1 
       20 90184 3 1 108 ASP HA   H  22.450  10.732  -2.560 1.00 . C B . 108 ASP HA   1 1 
       20 90185 3 1 108 ASP HB2  H  20.519  10.257  -4.601 1.00 . C B . 108 ASP HB2  1 1 
       20 90186 3 1 108 ASP HB3  H  19.683  11.104  -3.299 1.00 . C B . 108 ASP HB3  1 1 
       20 90187 3 1 108 ASP N    N  21.814   8.847  -3.301 1.00 . C B . 108 ASP N    1 1 
       20 90188 3 1 108 ASP O    O  21.193  10.540  -0.363 1.00 . C B . 108 ASP O    1 1 
       20 90189 3 1 108 ASP OD1  O  21.667  12.999  -3.309 1.00 . C B . 108 ASP OD1  1 1 
       20 90190 3 1 108 ASP OD2  O  21.480  12.430  -5.350 1.00 . C B . 108 ASP OD2  1 1 
       20 90191 3 1 109 TYR C    C  19.802   8.417   0.919 1.00 . C B . 109 TYR C    1 1 
       20 90192 3 1 109 TYR CA   C  18.929   9.105  -0.133 1.00 . C B . 109 TYR CA   1 1 
       20 90193 3 1 109 TYR CB   C  17.763   8.197  -0.525 1.00 . C B . 109 TYR CB   1 1 
       20 90194 3 1 109 TYR CD1  C  16.136  10.088  -0.162 1.00 . C B . 109 TYR CD1  1 1 
       20 90195 3 1 109 TYR CD2  C  15.624   7.911   0.775 1.00 . C B . 109 TYR CD2  1 1 
       20 90196 3 1 109 TYR CE1  C  14.943  10.596   0.366 1.00 . C B . 109 TYR CE1  1 1 
       20 90197 3 1 109 TYR CE2  C  14.431   8.418   1.302 1.00 . C B . 109 TYR CE2  1 1 
       20 90198 3 1 109 TYR CG   C  16.477   8.746   0.044 1.00 . C B . 109 TYR CG   1 1 
       20 90199 3 1 109 TYR CZ   C  14.090   9.761   1.098 1.00 . C B . 109 TYR CZ   1 1 
       20 90200 3 1 109 TYR H    H  19.386   8.895  -2.226 1.00 . C B . 109 TYR H    1 1 
       20 90201 3 1 109 TYR HA   H  18.562  10.050   0.240 1.00 . C B . 109 TYR HA   1 1 
       20 90202 3 1 109 TYR HB2  H  17.690   8.149  -1.602 1.00 . C B . 109 TYR HB2  1 1 
       20 90203 3 1 109 TYR HB3  H  17.935   7.207  -0.132 1.00 . C B . 109 TYR HB3  1 1 
       20 90204 3 1 109 TYR HD1  H  16.794  10.732  -0.727 1.00 . C B . 109 TYR HD1  1 1 
       20 90205 3 1 109 TYR HD2  H  15.887   6.876   0.933 1.00 . C B . 109 TYR HD2  1 1 
       20 90206 3 1 109 TYR HE1  H  14.680  11.631   0.208 1.00 . C B . 109 TYR HE1  1 1 
       20 90207 3 1 109 TYR HE2  H  13.773   7.774   1.867 1.00 . C B . 109 TYR HE2  1 1 
       20 90208 3 1 109 TYR HH   H  12.204  10.039   1.009 1.00 . C B . 109 TYR HH   1 1 
       20 90209 3 1 109 TYR N    N  19.697   9.305  -1.392 1.00 . C B . 109 TYR N    1 1 
       20 90210 3 1 109 TYR O    O  20.252   7.304   0.734 1.00 . C B . 109 TYR O    1 1 
       20 90211 3 1 109 TYR OH   O  12.913  10.260   1.617 1.00 . C B . 109 TYR OH   1 1 
       20 90212 3 1 110 TRP C    C  22.258   8.093   2.580 1.00 . C B . 110 TRP C    1 1 
       20 90213 3 1 110 TRP CA   C  20.867   8.463   3.108 1.00 . C B . 110 TRP CA   1 1 
       20 90214 3 1 110 TRP CB   C  20.106   7.211   3.555 1.00 . C B . 110 TRP CB   1 1 
       20 90215 3 1 110 TRP CD1  C  18.099   8.257   4.680 1.00 . C B . 110 TRP CD1  1 1 
       20 90216 3 1 110 TRP CD2  C  19.453   7.202   6.135 1.00 . C B . 110 TRP CD2  1 1 
       20 90217 3 1 110 TRP CE2  C  18.382   7.736   6.890 1.00 . C B . 110 TRP CE2  1 1 
       20 90218 3 1 110 TRP CE3  C  20.452   6.484   6.817 1.00 . C B . 110 TRP CE3  1 1 
       20 90219 3 1 110 TRP CG   C  19.249   7.546   4.733 1.00 . C B . 110 TRP CG   1 1 
       20 90220 3 1 110 TRP CH2  C  19.306   6.849   8.935 1.00 . C B . 110 TRP CH2  1 1 
       20 90221 3 1 110 TRP CZ2  C  18.305   7.565   8.273 1.00 . C B . 110 TRP CZ2  1 1 
       20 90222 3 1 110 TRP CZ3  C  20.378   6.310   8.209 1.00 . C B . 110 TRP CZ3  1 1 
       20 90223 3 1 110 TRP H    H  19.652   9.964   2.152 1.00 . C B . 110 TRP H    1 1 
       20 90224 3 1 110 TRP HA   H  20.958   9.153   3.934 1.00 . C B . 110 TRP HA   1 1 
       20 90225 3 1 110 TRP HB2  H  19.484   6.856   2.747 1.00 . C B . 110 TRP HB2  1 1 
       20 90226 3 1 110 TRP HB3  H  20.811   6.440   3.830 1.00 . C B . 110 TRP HB3  1 1 
       20 90227 3 1 110 TRP HD1  H  17.656   8.668   3.785 1.00 . C B . 110 TRP HD1  1 1 
       20 90228 3 1 110 TRP HE1  H  16.755   8.837   6.195 1.00 . C B . 110 TRP HE1  1 1 
       20 90229 3 1 110 TRP HE3  H  21.282   6.065   6.267 1.00 . C B . 110 TRP HE3  1 1 
       20 90230 3 1 110 TRP HH2  H  19.255   6.712  10.005 1.00 . C B . 110 TRP HH2  1 1 
       20 90231 3 1 110 TRP HZ2  H  17.477   7.982   8.827 1.00 . C B . 110 TRP HZ2  1 1 
       20 90232 3 1 110 TRP HZ3  H  21.150   5.758   8.723 1.00 . C B . 110 TRP HZ3  1 1 
       20 90233 3 1 110 TRP N    N  20.031   9.069   2.028 1.00 . C B . 110 TRP N    1 1 
       20 90234 3 1 110 TRP NE1  N  17.583   8.369   5.958 1.00 . C B . 110 TRP NE1  1 1 
       20 90235 3 1 110 TRP O    O  23.201   8.846   2.719 1.00 . C B . 110 TRP O    1 1 
       20 90236 3 1 111 LEU C    C  24.213   7.474   0.382 1.00 . C B . 111 LEU C    1 1 
       20 90237 3 1 111 LEU CA   C  23.742   6.521   1.483 1.00 . C B . 111 LEU CA   1 1 
       20 90238 3 1 111 LEU CB   C  23.531   5.110   0.926 1.00 . C B . 111 LEU CB   1 1 
       20 90239 3 1 111 LEU CD1  C  25.037   4.202   2.711 1.00 . C B . 111 LEU CD1  1 1 
       20 90240 3 1 111 LEU CD2  C  24.528   2.830   0.688 1.00 . C B . 111 LEU CD2  1 1 
       20 90241 3 1 111 LEU CG   C  24.769   4.249   1.205 1.00 . C B . 111 LEU CG   1 1 
       20 90242 3 1 111 LEU H    H  21.636   6.332   1.897 1.00 . C B . 111 LEU H    1 1 
       20 90243 3 1 111 LEU HA   H  24.459   6.504   2.290 1.00 . C B . 111 LEU HA   1 1 
       20 90244 3 1 111 LEU HB2  H  22.670   4.663   1.400 1.00 . C B . 111 LEU HB2  1 1 
       20 90245 3 1 111 LEU HB3  H  23.366   5.166  -0.139 1.00 . C B . 111 LEU HB3  1 1 
       20 90246 3 1 111 LEU HD11 H  24.101   4.274   3.245 1.00 . C B . 111 LEU HD11 1 1 
       20 90247 3 1 111 LEU HD12 H  25.674   5.029   2.988 1.00 . C B . 111 LEU HD12 1 1 
       20 90248 3 1 111 LEU HD13 H  25.525   3.272   2.961 1.00 . C B . 111 LEU HD13 1 1 
       20 90249 3 1 111 LEU HD21 H  25.442   2.260   0.762 1.00 . C B . 111 LEU HD21 1 1 
       20 90250 3 1 111 LEU HD22 H  24.212   2.872  -0.344 1.00 . C B . 111 LEU HD22 1 1 
       20 90251 3 1 111 LEU HD23 H  23.759   2.357   1.280 1.00 . C B . 111 LEU HD23 1 1 
       20 90252 3 1 111 LEU HG   H  25.625   4.674   0.703 1.00 . C B . 111 LEU HG   1 1 
       20 90253 3 1 111 LEU N    N  22.404   6.933   1.995 1.00 . C B . 111 LEU N    1 1 
       20 90254 3 1 111 LEU O    O  23.936   8.657   0.415 1.00 . C B . 111 LEU O    1 1 
       20 90255 3 1 112 SER C    C  26.094   7.057  -2.778 1.00 . C B . 112 SER C    1 1 
       20 90256 3 1 112 SER CA   C  25.447   7.875  -1.658 1.00 . C B . 112 SER CA   1 1 
       20 90257 3 1 112 SER CB   C  26.493   8.742  -0.958 1.00 . C B . 112 SER CB   1 1 
       20 90258 3 1 112 SER H    H  25.169   6.029  -0.592 1.00 . C B . 112 SER H    1 1 
       20 90259 3 1 112 SER HA   H  24.648   8.487  -2.049 1.00 . C B . 112 SER HA   1 1 
       20 90260 3 1 112 SER HB2  H  26.607   8.409   0.064 1.00 . C B . 112 SER HB2  1 1 
       20 90261 3 1 112 SER HB3  H  27.438   8.654  -1.473 1.00 . C B . 112 SER HB3  1 1 
       20 90262 3 1 112 SER HG   H  25.880  10.342  -1.876 1.00 . C B . 112 SER HG   1 1 
       20 90263 3 1 112 SER N    N  24.939   6.980  -0.585 1.00 . C B . 112 SER N    1 1 
       20 90264 3 1 112 SER O    O  25.884   7.313  -3.947 1.00 . C B . 112 SER O    1 1 
       20 90265 3 1 112 SER OG   O  26.070  10.098  -0.968 1.00 . C B . 112 SER OG   1 1 
       20 90266 3 1 113 ARG C    C  27.382   3.753  -3.156 1.00 . C B . 113 ARG C    1 1 
       20 90267 3 1 113 ARG CA   C  27.539   5.244  -3.480 1.00 . C B . 113 ARG CA   1 1 
       20 90268 3 1 113 ARG CB   C  29.014   5.648  -3.432 1.00 . C B . 113 ARG CB   1 1 
       20 90269 3 1 113 ARG CD   C  29.703   6.592  -5.640 1.00 . C B . 113 ARG CD   1 1 
       20 90270 3 1 113 ARG CG   C  29.216   6.937  -4.231 1.00 . C B . 113 ARG CG   1 1 
       20 90271 3 1 113 ARG CZ   C  30.723   8.758  -6.126 1.00 . C B . 113 ARG CZ   1 1 
       20 90272 3 1 113 ARG H    H  27.039   5.884  -1.484 1.00 . C B . 113 ARG H    1 1 
       20 90273 3 1 113 ARG HA   H  27.121   5.467  -4.450 1.00 . C B . 113 ARG HA   1 1 
       20 90274 3 1 113 ARG HB2  H  29.309   5.810  -2.406 1.00 . C B . 113 ARG HB2  1 1 
       20 90275 3 1 113 ARG HB3  H  29.617   4.860  -3.859 1.00 . C B . 113 ARG HB3  1 1 
       20 90276 3 1 113 ARG HD2  H  29.999   5.555  -5.692 1.00 . C B . 113 ARG HD2  1 1 
       20 90277 3 1 113 ARG HD3  H  28.931   6.800  -6.366 1.00 . C B . 113 ARG HD3  1 1 
       20 90278 3 1 113 ARG HE   H  31.786   7.106  -5.819 1.00 . C B . 113 ARG HE   1 1 
       20 90279 3 1 113 ARG HG2  H  28.280   7.471  -4.294 1.00 . C B . 113 ARG HG2  1 1 
       20 90280 3 1 113 ARG HG3  H  29.951   7.555  -3.737 1.00 . C B . 113 ARG HG3  1 1 
       20 90281 3 1 113 ARG HH11 H  28.714   8.727  -6.050 1.00 . C B . 113 ARG HH11 1 1 
       20 90282 3 1 113 ARG HH12 H  29.427  10.265  -6.394 1.00 . C B . 113 ARG HH12 1 1 
       20 90283 3 1 113 ARG HH21 H  32.689   9.112  -6.266 1.00 . C B . 113 ARG HH21 1 1 
       20 90284 3 1 113 ARG HH22 H  31.661  10.484  -6.516 1.00 . C B . 113 ARG HH22 1 1 
       20 90285 3 1 113 ARG N    N  26.881   6.075  -2.432 1.00 . C B . 113 ARG N    1 1 
       20 90286 3 1 113 ARG NE   N  30.881   7.481  -5.866 1.00 . C B . 113 ARG NE   1 1 
       20 90287 3 1 113 ARG NH1  N  29.527   9.290  -6.195 1.00 . C B . 113 ARG NH1  1 1 
       20 90288 3 1 113 ARG NH2  N  31.773   9.510  -6.318 1.00 . C B . 113 ARG NH2  1 1 
       20 90289 3 1 113 ARG O    O  27.442   3.364  -2.006 1.00 . C B . 113 ARG O    1 1 
       20 90290 3 1 114 PRO C    C  28.382   0.823  -3.830 1.00 . C B . 114 PRO C    1 1 
       20 90291 3 1 114 PRO CA   C  27.021   1.501  -3.985 1.00 . C B . 114 PRO CA   1 1 
       20 90292 3 1 114 PRO CB   C  26.344   1.048  -5.275 1.00 . C B . 114 PRO CB   1 1 
       20 90293 3 1 114 PRO CD   C  27.099   3.334  -5.601 1.00 . C B . 114 PRO CD   1 1 
       20 90294 3 1 114 PRO CG   C  26.766   2.044  -6.311 1.00 . C B . 114 PRO CG   1 1 
       20 90295 3 1 114 PRO HA   H  26.391   1.301  -3.131 1.00 . C B . 114 PRO HA   1 1 
       20 90296 3 1 114 PRO HB2  H  26.682   0.059  -5.547 1.00 . C B . 114 PRO HB2  1 1 
       20 90297 3 1 114 PRO HB3  H  25.271   1.060  -5.158 1.00 . C B . 114 PRO HB3  1 1 
       20 90298 3 1 114 PRO HD2  H  28.045   3.722  -5.948 1.00 . C B . 114 PRO HD2  1 1 
       20 90299 3 1 114 PRO HD3  H  26.314   4.061  -5.748 1.00 . C B . 114 PRO HD3  1 1 
       20 90300 3 1 114 PRO HG2  H  27.636   1.680  -6.837 1.00 . C B . 114 PRO HG2  1 1 
       20 90301 3 1 114 PRO HG3  H  25.958   2.210  -7.010 1.00 . C B . 114 PRO HG3  1 1 
       20 90302 3 1 114 PRO N    N  27.190   2.958  -4.182 1.00 . C B . 114 PRO N    1 1 
       20 90303 3 1 114 PRO O    O  28.873   0.182  -4.738 1.00 . C B . 114 PRO O    1 1 
       20 90304 3 1 115 ARG C    C  30.604   0.107  -1.002 1.00 . C B . 115 ARG C    1 1 
       20 90305 3 1 115 ARG CA   C  30.335   0.333  -2.493 1.00 . C B . 115 ARG CA   1 1 
       20 90306 3 1 115 ARG CB   C  31.327   1.339  -3.076 1.00 . C B . 115 ARG CB   1 1 
       20 90307 3 1 115 ARG CD   C  31.984   3.748  -3.041 1.00 . C B . 115 ARG CD   1 1 
       20 90308 3 1 115 ARG CG   C  31.239   2.644  -2.290 1.00 . C B . 115 ARG CG   1 1 
       20 90309 3 1 115 ARG CZ   C  34.164   3.355  -2.010 1.00 . C B . 115 ARG CZ   1 1 
       20 90310 3 1 115 ARG H    H  28.594   1.490  -1.973 1.00 . C B . 115 ARG H    1 1 
       20 90311 3 1 115 ARG HA   H  30.393  -0.600  -3.029 1.00 . C B . 115 ARG HA   1 1 
       20 90312 3 1 115 ARG HB2  H  32.329   0.942  -3.007 1.00 . C B . 115 ARG HB2  1 1 
       20 90313 3 1 115 ARG HB3  H  31.084   1.526  -4.112 1.00 . C B . 115 ARG HB3  1 1 
       20 90314 3 1 115 ARG HD2  H  31.593   3.851  -4.042 1.00 . C B . 115 ARG HD2  1 1 
       20 90315 3 1 115 ARG HD3  H  31.904   4.684  -2.507 1.00 . C B . 115 ARG HD3  1 1 
       20 90316 3 1 115 ARG HE   H  33.778   2.945  -3.918 1.00 . C B . 115 ARG HE   1 1 
       20 90317 3 1 115 ARG HG2  H  30.203   2.924  -2.173 1.00 . C B . 115 ARG HG2  1 1 
       20 90318 3 1 115 ARG HG3  H  31.685   2.504  -1.318 1.00 . C B . 115 ARG HG3  1 1 
       20 90319 3 1 115 ARG HH11 H  32.749   4.129  -0.810 1.00 . C B . 115 ARG HH11 1 1 
       20 90320 3 1 115 ARG HH12 H  34.289   3.854  -0.073 1.00 . C B . 115 ARG HH12 1 1 
       20 90321 3 1 115 ARG HH21 H  35.769   2.598  -2.937 1.00 . C B . 115 ARG HH21 1 1 
       20 90322 3 1 115 ARG HH22 H  35.987   2.994  -1.265 1.00 . C B . 115 ARG HH22 1 1 
       20 90323 3 1 115 ARG N    N  29.001   0.964  -2.692 1.00 . C B . 115 ARG N    1 1 
       20 90324 3 1 115 ARG NE   N  33.406   3.293  -3.081 1.00 . C B . 115 ARG NE   1 1 
       20 90325 3 1 115 ARG NH1  N  33.696   3.816  -0.876 1.00 . C B . 115 ARG NH1  1 1 
       20 90326 3 1 115 ARG NH2  N  35.403   2.951  -2.076 1.00 . C B . 115 ARG NH2  1 1 
       20 90327 3 1 115 ARG O    O  30.534   1.018  -0.201 1.00 . C B . 115 ARG O    1 1 
       20 90328 3 1 116 LEU C    C  32.565  -2.011   0.969 1.00 . C B . 116 LEU C    1 1 
       20 90329 3 1 116 LEU CA   C  31.174  -1.397   0.811 1.00 . C B . 116 LEU CA   1 1 
       20 90330 3 1 116 LEU CB   C  30.097  -2.406   1.218 1.00 . C B . 116 LEU CB   1 1 
       20 90331 3 1 116 LEU CD1  C  29.648  -1.084   3.289 1.00 . C B . 116 LEU CD1  1 1 
       20 90332 3 1 116 LEU CD2  C  28.379  -0.592   1.194 1.00 . C B . 116 LEU CD2  1 1 
       20 90333 3 1 116 LEU CG   C  29.017  -1.697   2.038 1.00 . C B . 116 LEU CG   1 1 
       20 90334 3 1 116 LEU H    H  30.951  -1.826  -1.288 1.00 . C B . 116 LEU H    1 1 
       20 90335 3 1 116 LEU HA   H  31.089  -0.496   1.401 1.00 . C B . 116 LEU HA   1 1 
       20 90336 3 1 116 LEU HB2  H  29.653  -2.836   0.332 1.00 . C B . 116 LEU HB2  1 1 
       20 90337 3 1 116 LEU HB3  H  30.545  -3.188   1.813 1.00 . C B . 116 LEU HB3  1 1 
       20 90338 3 1 116 LEU HD11 H  29.462  -0.020   3.302 1.00 . C B . 116 LEU HD11 1 1 
       20 90339 3 1 116 LEU HD12 H  30.713  -1.263   3.281 1.00 . C B . 116 LEU HD12 1 1 
       20 90340 3 1 116 LEU HD13 H  29.214  -1.535   4.169 1.00 . C B . 116 LEU HD13 1 1 
       20 90341 3 1 116 LEU HD21 H  28.533  -0.804   0.146 1.00 . C B . 116 LEU HD21 1 1 
       20 90342 3 1 116 LEU HD22 H  28.833   0.356   1.440 1.00 . C B . 116 LEU HD22 1 1 
       20 90343 3 1 116 LEU HD23 H  27.319  -0.548   1.400 1.00 . C B . 116 LEU HD23 1 1 
       20 90344 3 1 116 LEU HG   H  28.261  -2.411   2.329 1.00 . C B . 116 LEU HG   1 1 
       20 90345 3 1 116 LEU N    N  30.901  -1.106  -0.625 1.00 . C B . 116 LEU N    1 1 
       20 90346 3 1 116 LEU O    O  33.455  -1.419   1.546 1.00 . C B . 116 LEU O    1 1 
       20 90347 3 1 117 THR C    C  34.754  -3.955  -0.806 1.00 . C B . 117 THR C    1 1 
       20 90348 3 1 117 THR CA   C  34.096  -3.846   0.571 1.00 . C B . 117 THR CA   1 1 
       20 90349 3 1 117 THR CB   C  33.805  -5.239   1.133 1.00 . C B . 117 THR CB   1 1 
       20 90350 3 1 117 THR CG2  C  35.124  -5.976   1.374 1.00 . C B . 117 THR CG2  1 1 
       20 90351 3 1 117 THR H    H  32.031  -3.654  -0.009 1.00 . C B . 117 THR H    1 1 
       20 90352 3 1 117 THR HA   H  34.728  -3.291   1.248 1.00 . C B . 117 THR HA   1 1 
       20 90353 3 1 117 THR HB   H  33.206  -5.794   0.426 1.00 . C B . 117 THR HB   1 1 
       20 90354 3 1 117 THR HG1  H  32.343  -5.707   2.326 1.00 . C B . 117 THR HG1  1 1 
       20 90355 3 1 117 THR HG21 H  35.689  -6.012   0.455 1.00 . C B . 117 THR HG21 1 1 
       20 90356 3 1 117 THR HG22 H  34.918  -6.982   1.711 1.00 . C B . 117 THR HG22 1 1 
       20 90357 3 1 117 THR HG23 H  35.695  -5.454   2.128 1.00 . C B . 117 THR HG23 1 1 
       20 90358 3 1 117 THR N    N  32.761  -3.195   0.455 1.00 . C B . 117 THR N    1 1 
       20 90359 3 1 117 THR O    O  35.958  -3.859  -0.940 1.00 . C B . 117 THR O    1 1 
       20 90360 3 1 117 THR OG1  O  33.099  -5.117   2.359 1.00 . C B . 117 THR OG1  1 1 
       20 90361 3 1 118 GLN C    C  33.455  -4.119  -4.256 1.00 . C B . 118 GLN C    1 1 
       20 90362 3 1 118 GLN CA   C  34.551  -4.272  -3.200 1.00 . C B . 118 GLN CA   1 1 
       20 90363 3 1 118 GLN CB   C  35.148  -5.680  -3.252 1.00 . C B . 118 GLN CB   1 1 
       20 90364 3 1 118 GLN CD   C  37.320  -6.888  -3.506 1.00 . C B . 118 GLN CD   1 1 
       20 90365 3 1 118 GLN CG   C  36.546  -5.619  -3.870 1.00 . C B . 118 GLN CG   1 1 
       20 90366 3 1 118 GLN H    H  33.004  -4.230  -1.703 1.00 . C B . 118 GLN H    1 1 
       20 90367 3 1 118 GLN HA   H  35.323  -3.531  -3.347 1.00 . C B . 118 GLN HA   1 1 
       20 90368 3 1 118 GLN HB2  H  35.213  -6.081  -2.251 1.00 . C B . 118 GLN HB2  1 1 
       20 90369 3 1 118 GLN HB3  H  34.516  -6.317  -3.854 1.00 . C B . 118 GLN HB3  1 1 
       20 90370 3 1 118 GLN HE21 H  39.088  -6.113  -3.972 1.00 . C B . 118 GLN HE21 1 1 
       20 90371 3 1 118 GLN HE22 H  39.123  -7.714  -3.410 1.00 . C B . 118 GLN HE22 1 1 
       20 90372 3 1 118 GLN HG2  H  36.462  -5.544  -4.944 1.00 . C B . 118 GLN HG2  1 1 
       20 90373 3 1 118 GLN HG3  H  37.070  -4.756  -3.488 1.00 . C B . 118 GLN HG3  1 1 
       20 90374 3 1 118 GLN N    N  33.972  -4.155  -1.832 1.00 . C B . 118 GLN N    1 1 
       20 90375 3 1 118 GLN NE2  N  38.618  -6.906  -3.640 1.00 . C B . 118 GLN NE2  1 1 
       20 90376 3 1 118 GLN O    O  32.465  -3.447  -4.044 1.00 . C B . 118 GLN O    1 1 
       20 90377 3 1 118 GLN OE1  O  36.738  -7.872  -3.095 1.00 . C B . 118 GLN OE1  1 1 
       20 90378 3 1 119 ASN C    C  32.881  -5.621  -7.587 1.00 . C B . 119 ASN C    1 1 
       20 90379 3 1 119 ASN CA   C  32.585  -4.633  -6.458 1.00 . C B . 119 ASN CA   1 1 
       20 90380 3 1 119 ASN CB   C  32.692  -3.193  -6.966 1.00 . C B . 119 ASN CB   1 1 
       20 90381 3 1 119 ASN CG   C  31.360  -2.773  -7.591 1.00 . C B . 119 ASN CG   1 1 
       20 90382 3 1 119 ASN H    H  34.425  -5.279  -5.542 1.00 . C B . 119 ASN H    1 1 
       20 90383 3 1 119 ASN HA   H  31.603  -4.814  -6.047 1.00 . C B . 119 ASN HA   1 1 
       20 90384 3 1 119 ASN HB2  H  32.924  -2.537  -6.141 1.00 . C B . 119 ASN HB2  1 1 
       20 90385 3 1 119 ASN HB3  H  33.474  -3.130  -7.708 1.00 . C B . 119 ASN HB3  1 1 
       20 90386 3 1 119 ASN HD21 H  32.180  -2.220  -9.313 1.00 . C B . 119 ASN HD21 1 1 
       20 90387 3 1 119 ASN HD22 H  30.496  -2.031  -9.217 1.00 . C B . 119 ASN HD22 1 1 
       20 90388 3 1 119 ASN N    N  33.620  -4.740  -5.391 1.00 . C B . 119 ASN N    1 1 
       20 90389 3 1 119 ASN ND2  N  31.344  -2.302  -8.808 1.00 . C B . 119 ASN ND2  1 1 
       20 90390 3 1 119 ASN O    O  32.887  -5.199  -8.732 1.00 . C B . 119 ASN O    1 1 
       20 90391 3 1 119 ASN OXT  O  32.690  -6.807  -7.376 1.00 . C B . 119 ASN OXT  1 1 
       20 90392 3 1 119 ASN OD1  O  30.323  -2.876  -6.966 1.00 . C B . 119 ASN OD1  1 1 
       20 90393 4 2   1 GLY C    C  16.225  20.619  20.739 1.00 . D D . 201 GLY C    1 1 
       20 90394 4 2   1 GLY CA   C  15.955  21.086  22.170 1.00 . D D . 201 GLY CA   1 1 
       20 90395 4 2   1 GLY H1   H  17.947  20.797  22.699 1.00 . D D . 201 GLY H1   1 1 
       20 90396 4 2   1 GLY H2   H  17.070  21.749  23.799 1.00 . D D . 201 GLY H2   1 1 
       20 90397 4 2   1 GLY H3   H  17.560  22.404  22.311 1.00 . D D . 201 GLY H3   1 1 
       20 90398 4 2   1 GLY HA2  H  15.547  20.268  22.745 1.00 . D D . 201 GLY HA2  1 1 
       20 90399 4 2   1 GLY HA3  H  15.249  21.903  22.155 1.00 . D D . 201 GLY HA3  1 1 
       20 90400 4 2   1 GLY N    N  17.229  21.544  22.792 1.00 . D D . 201 GLY N    1 1 
       20 90401 4 2   1 GLY O    O  16.051  19.463  20.410 1.00 . D D . 201 GLY O    1 1 
       20 90402 4 2   2 LYS C    C  15.720  20.385  17.876 1.00 . D D . 202 LYS C    1 1 
       20 90403 4 2   2 LYS CA   C  16.925  21.118  18.471 1.00 . D D . 202 LYS CA   1 1 
       20 90404 4 2   2 LYS CB   C  18.133  20.182  18.553 1.00 . D D . 202 LYS CB   1 1 
       20 90405 4 2   2 LYS CD   C  20.583  20.071  18.071 1.00 . D D . 202 LYS CD   1 1 
       20 90406 4 2   2 LYS CE   C  21.359  21.013  18.994 1.00 . D D . 202 LYS CE   1 1 
       20 90407 4 2   2 LYS CG   C  19.259  20.725  17.670 1.00 . D D . 202 LYS CG   1 1 
       20 90408 4 2   2 LYS H    H  16.780  22.438  20.168 1.00 . D D . 202 LYS H    1 1 
       20 90409 4 2   2 LYS HA   H  17.164  21.990  17.880 1.00 . D D . 202 LYS HA   1 1 
       20 90410 4 2   2 LYS HB2  H  18.475  20.124  19.576 1.00 . D D . 202 LYS HB2  1 1 
       20 90411 4 2   2 LYS HB3  H  17.850  19.198  18.211 1.00 . D D . 202 LYS HB3  1 1 
       20 90412 4 2   2 LYS HD2  H  20.385  19.144  18.587 1.00 . D D . 202 LYS HD2  1 1 
       20 90413 4 2   2 LYS HD3  H  21.169  19.872  17.185 1.00 . D D . 202 LYS HD3  1 1 
       20 90414 4 2   2 LYS HE2  H  20.785  21.908  19.186 1.00 . D D . 202 LYS HE2  1 1 
       20 90415 4 2   2 LYS HE3  H  21.602  20.515  19.921 1.00 . D D . 202 LYS HE3  1 1 
       20 90416 4 2   2 LYS HG2  H  19.046  20.500  16.635 1.00 . D D . 202 LYS HG2  1 1 
       20 90417 4 2   2 LYS HG3  H  19.333  21.795  17.798 1.00 . D D . 202 LYS HG3  1 1 
       20 90418 4 2   2 LYS HZ1  H  22.353  21.856  17.370 1.00 . D D . 202 LYS HZ1  1 1 
       20 90419 4 2   2 LYS HZ2  H  23.105  20.469  17.998 1.00 . D D . 202 LYS HZ2  1 1 
       20 90420 4 2   2 LYS HZ3  H  23.214  21.945  18.831 1.00 . D D . 202 LYS HZ3  1 1 
       20 90421 4 2   2 LYS N    N  16.648  21.510  19.883 1.00 . D D . 202 LYS N    1 1 
       20 90422 4 2   2 LYS NZ   N  22.601  21.346  18.242 1.00 . D D . 202 LYS NZ   1 1 
       20 90423 4 2   2 LYS O    O  14.650  20.363  18.450 1.00 . D D . 202 LYS O    1 1 
       20 90424 4 2   3 ALA C    C  15.192  18.419  14.768 1.00 . D D . 203 ALA C    1 1 
       20 90425 4 2   3 ALA CA   C  14.746  19.057  16.092 1.00 . D D . 203 ALA CA   1 1 
       20 90426 4 2   3 ALA CB   C  13.661  20.110  15.845 1.00 . D D . 203 ALA CB   1 1 
       20 90427 4 2   3 ALA H    H  16.755  19.818  16.279 1.00 . D D . 203 ALA H    1 1 
       20 90428 4 2   3 ALA HA   H  14.379  18.296  16.765 1.00 . D D . 203 ALA HA   1 1 
       20 90429 4 2   3 ALA HB1  H  12.827  19.930  16.507 1.00 . D D . 203 ALA HB1  1 1 
       20 90430 4 2   3 ALA HB2  H  13.326  20.048  14.820 1.00 . D D . 203 ALA HB2  1 1 
       20 90431 4 2   3 ALA HB3  H  14.064  21.094  16.033 1.00 . D D . 203 ALA HB3  1 1 
       20 90432 4 2   3 ALA N    N  15.881  19.795  16.722 1.00 . D D . 203 ALA N    1 1 
       20 90433 4 2   3 ALA O    O  15.126  17.215  14.617 1.00 . D D . 203 ALA O    1 1 
       20 90434 4 2   4 PRO C    C  17.369  17.892  12.700 1.00 . D D . 204 PRO C    1 1 
       20 90435 4 2   4 PRO CA   C  16.092  18.718  12.535 1.00 . D D . 204 PRO CA   1 1 
       20 90436 4 2   4 PRO CB   C  16.370  19.976  11.710 1.00 . D D . 204 PRO CB   1 1 
       20 90437 4 2   4 PRO CD   C  15.757  20.705  13.929 1.00 . D D . 204 PRO CD   1 1 
       20 90438 4 2   4 PRO CG   C  16.553  21.075  12.707 1.00 . D D . 204 PRO CG   1 1 
       20 90439 4 2   4 PRO HA   H  15.314  18.128  12.075 1.00 . D D . 204 PRO HA   1 1 
       20 90440 4 2   4 PRO HB2  H  17.269  19.848  11.125 1.00 . D D . 204 PRO HB2  1 1 
       20 90441 4 2   4 PRO HB3  H  15.531  20.192  11.065 1.00 . D D . 204 PRO HB3  1 1 
       20 90442 4 2   4 PRO HD2  H  16.284  20.996  14.824 1.00 . D D . 204 PRO HD2  1 1 
       20 90443 4 2   4 PRO HD3  H  14.780  21.165  13.897 1.00 . D D . 204 PRO HD3  1 1 
       20 90444 4 2   4 PRO HG2  H  17.598  21.169  12.963 1.00 . D D . 204 PRO HG2  1 1 
       20 90445 4 2   4 PRO HG3  H  16.190  22.006  12.299 1.00 . D D . 204 PRO HG3  1 1 
       20 90446 4 2   4 PRO N    N  15.640  19.241  13.847 1.00 . D D . 204 PRO N    1 1 
       20 90447 4 2   4 PRO O    O  17.663  17.025  11.903 1.00 . D D . 204 PRO O    1 1 
       20 90448 4 2   5 ARG C    C  20.315  17.508  12.757 1.00 . D D . 205 ARG C    1 1 
       20 90449 4 2   5 ARG CA   C  19.382  17.380  13.968 1.00 . D D . 205 ARG CA   1 1 
       20 90450 4 2   5 ARG CB   C  18.943  15.925  14.166 1.00 . D D . 205 ARG CB   1 1 
       20 90451 4 2   5 ARG CD   C  19.746  14.530  16.077 1.00 . D D . 205 ARG CD   1 1 
       20 90452 4 2   5 ARG CG   C  18.781  15.642  15.661 1.00 . D D . 205 ARG CG   1 1 
       20 90453 4 2   5 ARG CZ   C  21.945  14.580  17.138 1.00 . D D . 205 ARG CZ   1 1 
       20 90454 4 2   5 ARG H    H  17.857  18.850  14.369 1.00 . D D . 205 ARG H    1 1 
       20 90455 4 2   5 ARG HA   H  19.878  17.741  14.857 1.00 . D D . 205 ARG HA   1 1 
       20 90456 4 2   5 ARG HB2  H  18.001  15.760  13.665 1.00 . D D . 205 ARG HB2  1 1 
       20 90457 4 2   5 ARG HB3  H  19.691  15.265  13.754 1.00 . D D . 205 ARG HB3  1 1 
       20 90458 4 2   5 ARG HD2  H  19.267  13.859  16.774 1.00 . D D . 205 ARG HD2  1 1 
       20 90459 4 2   5 ARG HD3  H  20.092  13.989  15.209 1.00 . D D . 205 ARG HD3  1 1 
       20 90460 4 2   5 ARG HE   H  20.837  16.209  16.867 1.00 . D D . 205 ARG HE   1 1 
       20 90461 4 2   5 ARG HG2  H  19.000  16.538  16.223 1.00 . D D . 205 ARG HG2  1 1 
       20 90462 4 2   5 ARG HG3  H  17.766  15.332  15.861 1.00 . D D . 205 ARG HG3  1 1 
       20 90463 4 2   5 ARG HH11 H  21.298  12.774  16.539 1.00 . D D . 205 ARG HH11 1 1 
       20 90464 4 2   5 ARG HH12 H  22.856  12.800  17.289 1.00 . D D . 205 ARG HH12 1 1 
       20 90465 4 2   5 ARG HH21 H  22.860  16.218  17.837 1.00 . D D . 205 ARG HH21 1 1 
       20 90466 4 2   5 ARG HH22 H  23.736  14.735  18.019 1.00 . D D . 205 ARG HH22 1 1 
       20 90467 4 2   5 ARG N    N  18.119  18.145  13.740 1.00 . D D . 205 ARG N    1 1 
       20 90468 4 2   5 ARG NE   N  20.883  15.239  16.735 1.00 . D D . 205 ARG NE   1 1 
       20 90469 4 2   5 ARG NH1  N  22.039  13.283  16.975 1.00 . D D . 205 ARG NH1  1 1 
       20 90470 4 2   5 ARG NH2  N  22.924  15.228  17.709 1.00 . D D . 205 ARG NH2  1 1 
       20 90471 4 2   5 ARG O    O  21.186  18.354  12.725 1.00 . D D . 205 ARG O    1 1 
       20 90472 4 2   6 LYS C    C  20.335  16.148   9.350 1.00 . D D . 206 LYS C    1 1 
       20 90473 4 2   6 LYS CA   C  21.030  16.761  10.567 1.00 . D D . 206 LYS CA   1 1 
       20 90474 4 2   6 LYS CB   C  22.274  15.950  10.935 1.00 . D D . 206 LYS CB   1 1 
       20 90475 4 2   6 LYS CD   C  24.698  16.539  11.069 1.00 . D D . 206 LYS CD   1 1 
       20 90476 4 2   6 LYS CE   C  25.059  15.100  11.440 1.00 . D D . 206 LYS CE   1 1 
       20 90477 4 2   6 LYS CG   C  23.301  16.867  11.601 1.00 . D D . 206 LYS CG   1 1 
       20 90478 4 2   6 LYS H    H  19.441  15.998  11.803 1.00 . D D . 206 LYS H    1 1 
       20 90479 4 2   6 LYS HA   H  21.296  17.789  10.371 1.00 . D D . 206 LYS HA   1 1 
       20 90480 4 2   6 LYS HB2  H  22.000  15.160  11.619 1.00 . D D . 206 LYS HB2  1 1 
       20 90481 4 2   6 LYS HB3  H  22.701  15.519  10.041 1.00 . D D . 206 LYS HB3  1 1 
       20 90482 4 2   6 LYS HD2  H  24.708  16.647   9.995 1.00 . D D . 206 LYS HD2  1 1 
       20 90483 4 2   6 LYS HD3  H  25.418  17.215  11.506 1.00 . D D . 206 LYS HD3  1 1 
       20 90484 4 2   6 LYS HE2  H  24.265  14.649  12.017 1.00 . D D . 206 LYS HE2  1 1 
       20 90485 4 2   6 LYS HE3  H  25.255  14.520  10.551 1.00 . D D . 206 LYS HE3  1 1 
       20 90486 4 2   6 LYS HG2  H  23.064  17.897  11.377 1.00 . D D . 206 LYS HG2  1 1 
       20 90487 4 2   6 LYS HG3  H  23.279  16.717  12.670 1.00 . D D . 206 LYS HG3  1 1 
       20 90488 4 2   6 LYS HZ1  H  26.500  14.302  12.714 1.00 . D D . 206 LYS HZ1  1 1 
       20 90489 4 2   6 LYS HZ2  H  26.154  15.940  12.999 1.00 . D D . 206 LYS HZ2  1 1 
       20 90490 4 2   6 LYS HZ3  H  27.093  15.492  11.657 1.00 . D D . 206 LYS HZ3  1 1 
       20 90491 4 2   6 LYS N    N  20.149  16.674  11.765 1.00 . D D . 206 LYS N    1 1 
       20 90492 4 2   6 LYS NZ   N  26.295  15.217  12.265 1.00 . D D . 206 LYS NZ   1 1 
       20 90493 4 2   6 LYS O    O  20.052  16.822   8.379 1.00 . D D . 206 LYS O    1 1 
       20 90494 4 2   7 GLN C    C  18.051  13.598   8.680 1.00 . D D . 207 GLN C    1 1 
       20 90495 4 2   7 GLN CA   C  19.379  14.219   8.239 1.00 . D D . 207 GLN CA   1 1 
       20 90496 4 2   7 GLN CB   C  20.353  13.128   7.788 1.00 . D D . 207 GLN CB   1 1 
       20 90497 4 2   7 GLN CD   C  21.506  13.817   5.679 1.00 . D D . 207 GLN CD   1 1 
       20 90498 4 2   7 GLN CG   C  20.333  13.025   6.261 1.00 . D D . 207 GLN CG   1 1 
       20 90499 4 2   7 GLN H    H  20.292  14.347  10.185 1.00 . D D . 207 GLN H    1 1 
       20 90500 4 2   7 GLN HA   H  19.217  14.932   7.444 1.00 . D D . 207 GLN HA   1 1 
       20 90501 4 2   7 GLN HB2  H  21.350  13.377   8.119 1.00 . D D . 207 GLN HB2  1 1 
       20 90502 4 2   7 GLN HB3  H  20.057  12.182   8.216 1.00 . D D . 207 GLN HB3  1 1 
       20 90503 4 2   7 GLN HE21 H  22.876  12.516   6.294 1.00 . D D . 207 GLN HE21 1 1 
       20 90504 4 2   7 GLN HE22 H  23.478  13.859   5.449 1.00 . D D . 207 GLN HE22 1 1 
       20 90505 4 2   7 GLN HG2  H  20.420  11.988   5.971 1.00 . D D . 207 GLN HG2  1 1 
       20 90506 4 2   7 GLN HG3  H  19.405  13.428   5.885 1.00 . D D . 207 GLN HG3  1 1 
       20 90507 4 2   7 GLN N    N  20.054  14.874   9.394 1.00 . D D . 207 GLN N    1 1 
       20 90508 4 2   7 GLN NE2  N  22.721  13.359   5.819 1.00 . D D . 207 GLN NE2  1 1 
       20 90509 4 2   7 GLN O    O  17.740  12.473   8.346 1.00 . D D . 207 GLN O    1 1 
       20 90510 4 2   7 GLN OE1  O  21.316  14.862   5.090 1.00 . D D . 207 GLN OE1  1 1 
       20 90511 4 2   8 LEU C    C  14.888  13.976   8.821 1.00 . D D . 208 LEU C    1 1 
       20 90512 4 2   8 LEU CA   C  15.960  13.772   9.892 1.00 . D D . 208 LEU CA   1 1 
       20 90513 4 2   8 LEU CB   C  15.616  14.578  11.148 1.00 . D D . 208 LEU CB   1 1 
       20 90514 4 2   8 LEU CD1  C  15.438  12.466  12.474 1.00 . D D . 208 LEU CD1  1 1 
       20 90515 4 2   8 LEU CD2  C  17.634  13.645  12.288 1.00 . D D . 208 LEU CD2  1 1 
       20 90516 4 2   8 LEU CG   C  16.119  13.834  12.387 1.00 . D D . 208 LEU CG   1 1 
       20 90517 4 2   8 LEU H    H  17.535  15.229   9.690 1.00 . D D . 208 LEU H    1 1 
       20 90518 4 2   8 LEU HA   H  16.058  12.724  10.133 1.00 . D D . 208 LEU HA   1 1 
       20 90519 4 2   8 LEU HB2  H  16.088  15.547  11.094 1.00 . D D . 208 LEU HB2  1 1 
       20 90520 4 2   8 LEU HB3  H  14.545  14.702  11.213 1.00 . D D . 208 LEU HB3  1 1 
       20 90521 4 2   8 LEU HD11 H  14.553  12.464  11.855 1.00 . D D . 208 LEU HD11 1 1 
       20 90522 4 2   8 LEU HD12 H  15.162  12.266  13.499 1.00 . D D . 208 LEU HD12 1 1 
       20 90523 4 2   8 LEU HD13 H  16.120  11.703  12.129 1.00 . D D . 208 LEU HD13 1 1 
       20 90524 4 2   8 LEU HD21 H  18.073  14.503  11.802 1.00 . D D . 208 LEU HD21 1 1 
       20 90525 4 2   8 LEU HD22 H  17.848  12.756  11.712 1.00 . D D . 208 LEU HD22 1 1 
       20 90526 4 2   8 LEU HD23 H  18.049  13.541  13.279 1.00 . D D . 208 LEU HD23 1 1 
       20 90527 4 2   8 LEU HG   H  15.885  14.409  13.271 1.00 . D D . 208 LEU HG   1 1 
       20 90528 4 2   8 LEU N    N  17.266  14.323   9.431 1.00 . D D . 208 LEU N    1 1 
       20 90529 4 2   8 LEU O    O  14.244  13.041   8.388 1.00 . D D . 208 LEU O    1 1 
       20 90530 4 2   9 ALA C    C  14.316  15.614   5.977 1.00 . D D . 209 ALA C    1 1 
       20 90531 4 2   9 ALA CA   C  13.657  15.453   7.348 1.00 . D D . 209 ALA CA   1 1 
       20 90532 4 2   9 ALA CB   C  12.991  16.763   7.775 1.00 . D D . 209 ALA CB   1 1 
       20 90533 4 2   9 ALA H    H  15.218  15.932   8.753 1.00 . D D . 209 ALA H    1 1 
       20 90534 4 2   9 ALA HA   H  12.932  14.653   7.327 1.00 . D D . 209 ALA HA   1 1 
       20 90535 4 2   9 ALA HB1  H  12.155  16.970   7.124 1.00 . D D . 209 ALA HB1  1 1 
       20 90536 4 2   9 ALA HB2  H  13.707  17.569   7.709 1.00 . D D . 209 ALA HB2  1 1 
       20 90537 4 2   9 ALA HB3  H  12.642  16.674   8.793 1.00 . D D . 209 ALA HB3  1 1 
       20 90538 4 2   9 ALA N    N  14.688  15.192   8.391 1.00 . D D . 209 ALA N    1 1 
       20 90539 4 2   9 ALA O    O  14.689  16.700   5.580 1.00 . D D . 209 ALA O    1 1 
       20 90540 4 2  10 THR C    C  14.090  15.135   2.870 1.00 . D D . 210 THR C    1 1 
       20 90541 4 2  10 THR CA   C  15.100  14.634   3.905 1.00 . D D . 210 THR CA   1 1 
       20 90542 4 2  10 THR CB   C  15.534  13.204   3.576 1.00 . D D . 210 THR CB   1 1 
       20 90543 4 2  10 THR CG2  C  16.856  12.896   4.283 1.00 . D D . 210 THR CG2  1 1 
       20 90544 4 2  10 THR H    H  14.158  13.673   5.587 1.00 . D D . 210 THR H    1 1 
       20 90545 4 2  10 THR HA   H  15.959  15.288   3.941 1.00 . D D . 210 THR HA   1 1 
       20 90546 4 2  10 THR HB   H  15.665  13.104   2.509 1.00 . D D . 210 THR HB   1 1 
       20 90547 4 2  10 THR HG1  H  14.621  11.489   3.502 1.00 . D D . 210 THR HG1  1 1 
       20 90548 4 2  10 THR HG21 H  17.659  12.902   3.561 1.00 . D D . 210 THR HG21 1 1 
       20 90549 4 2  10 THR HG22 H  16.797  11.924   4.749 1.00 . D D . 210 THR HG22 1 1 
       20 90550 4 2  10 THR HG23 H  17.044  13.646   5.037 1.00 . D D . 210 THR HG23 1 1 
       20 90551 4 2  10 THR N    N  14.464  14.540   5.249 1.00 . D D . 210 THR N    1 1 
       20 90552 4 2  10 THR O    O  13.214  14.410   2.442 1.00 . D D . 210 THR O    1 1 
       20 90553 4 2  10 THR OG1  O  14.538  12.294   4.018 1.00 . D D . 210 THR OG1  1 1 
       20 90554 4 2  11 LYS C    C  13.811  16.739   0.044 1.00 . D D . 211 LYS C    1 1 
       20 90555 4 2  11 LYS CA   C  13.253  16.916   1.458 1.00 . D D . 211 LYS CA   1 1 
       20 90556 4 2  11 LYS CB   C  13.131  18.402   1.799 1.00 . D D . 211 LYS CB   1 1 
       20 90557 4 2  11 LYS CD   C  11.645  19.971   3.052 1.00 . D D . 211 LYS CD   1 1 
       20 90558 4 2  11 LYS CE   C  11.043  19.615   4.413 1.00 . D D . 211 LYS CE   1 1 
       20 90559 4 2  11 LYS CG   C  11.681  18.723   2.168 1.00 . D D . 211 LYS CG   1 1 
       20 90560 4 2  11 LYS H    H  14.920  16.938   2.822 1.00 . D D . 211 LYS H    1 1 
       20 90561 4 2  11 LYS HA   H  12.292  16.430   1.547 1.00 . D D . 211 LYS HA   1 1 
       20 90562 4 2  11 LYS HB2  H  13.775  18.633   2.635 1.00 . D D . 211 LYS HB2  1 1 
       20 90563 4 2  11 LYS HB3  H  13.425  18.993   0.944 1.00 . D D . 211 LYS HB3  1 1 
       20 90564 4 2  11 LYS HD2  H  12.649  20.345   3.189 1.00 . D D . 211 LYS HD2  1 1 
       20 90565 4 2  11 LYS HD3  H  11.040  20.730   2.578 1.00 . D D . 211 LYS HD3  1 1 
       20 90566 4 2  11 LYS HE2  H  10.362  18.782   4.317 1.00 . D D . 211 LYS HE2  1 1 
       20 90567 4 2  11 LYS HE3  H  11.825  19.383   5.121 1.00 . D D . 211 LYS HE3  1 1 
       20 90568 4 2  11 LYS HG2  H  11.113  18.903   1.267 1.00 . D D . 211 LYS HG2  1 1 
       20 90569 4 2  11 LYS HG3  H  11.253  17.889   2.704 1.00 . D D . 211 LYS HG3  1 1 
       20 90570 4 2  11 LYS HZ1  H  10.976  21.630   4.936 1.00 . D D . 211 LYS HZ1  1 1 
       20 90571 4 2  11 LYS HZ2  H   9.841  20.665   5.751 1.00 . D D . 211 LYS HZ2  1 1 
       20 90572 4 2  11 LYS HZ3  H   9.591  21.079   4.123 1.00 . D D . 211 LYS HZ3  1 1 
       20 90573 4 2  11 LYS N    N  14.206  16.370   2.464 1.00 . D D . 211 LYS N    1 1 
       20 90574 4 2  11 LYS NZ   N  10.307  20.840   4.837 1.00 . D D . 211 LYS NZ   1 1 
       20 90575 4 2  11 LYS O    O  13.261  16.019  -0.766 1.00 . D D . 211 LYS O    1 1 
       20 90576 4 2  12 ALA C    C  15.929  15.814  -1.873 1.00 . D D . 212 ALA C    1 1 
       20 90577 4 2  12 ALA CA   C  15.492  17.259  -1.620 1.00 . D D . 212 ALA CA   1 1 
       20 90578 4 2  12 ALA CB   C  16.707  18.190  -1.611 1.00 . D D . 212 ALA CB   1 1 
       20 90579 4 2  12 ALA H    H  15.329  17.966   0.408 1.00 . D D . 212 ALA H    1 1 
       20 90580 4 2  12 ALA HA   H  14.783  17.575  -2.371 1.00 . D D . 212 ALA HA   1 1 
       20 90581 4 2  12 ALA HB1  H  17.385  17.904  -2.402 1.00 . D D . 212 ALA HB1  1 1 
       20 90582 4 2  12 ALA HB2  H  17.211  18.114  -0.659 1.00 . D D . 212 ALA HB2  1 1 
       20 90583 4 2  12 ALA HB3  H  16.382  19.208  -1.767 1.00 . D D . 212 ALA HB3  1 1 
       20 90584 4 2  12 ALA N    N  14.900  17.391  -0.260 1.00 . D D . 212 ALA N    1 1 
       20 90585 4 2  12 ALA O    O  16.189  15.066  -0.952 1.00 . D D . 212 ALA O    1 1 
       20 90586 4 2  13 ALA C    C  15.461  13.015  -2.845 1.00 . D D . 213 ALA C    1 1 
       20 90587 4 2  13 ALA CA   C  16.444  14.024  -3.444 1.00 . D D . 213 ALA CA   1 1 
       20 90588 4 2  13 ALA CB   C  17.833  13.854  -2.818 1.00 . D D . 213 ALA CB   1 1 
       20 90589 4 2  13 ALA H    H  15.812  16.047  -3.842 1.00 . D D . 213 ALA H    1 1 
       20 90590 4 2  13 ALA HA   H  16.502  13.895  -4.515 1.00 . D D . 213 ALA HA   1 1 
       20 90591 4 2  13 ALA HB1  H  18.453  13.260  -3.473 1.00 . D D . 213 ALA HB1  1 1 
       20 90592 4 2  13 ALA HB2  H  17.740  13.358  -1.863 1.00 . D D . 213 ALA HB2  1 1 
       20 90593 4 2  13 ALA HB3  H  18.286  14.825  -2.677 1.00 . D D . 213 ALA HB3  1 1 
       20 90594 4 2  13 ALA N    N  16.027  15.423  -3.117 1.00 . D D . 213 ALA N    1 1 
       20 90595 4 2  13 ALA O    O  14.842  13.260  -1.829 1.00 . D D . 213 ALA O    1 1 
       20 90596 4 2  14 ARG C    C  14.938   9.450  -3.157 1.00 . D D . 214 ARG C    1 1 
       20 90597 4 2  14 ARG CA   C  14.366  10.854  -2.946 1.00 . D D . 214 ARG CA   1 1 
       20 90598 4 2  14 ARG CB   C  13.090  11.038  -3.769 1.00 . D D . 214 ARG CB   1 1 
       20 90599 4 2  14 ARG CD   C  10.960  12.326  -3.970 1.00 . D D . 214 ARG CD   1 1 
       20 90600 4 2  14 ARG CG   C  12.198  12.088  -3.103 1.00 . D D . 214 ARG CG   1 1 
       20 90601 4 2  14 ARG CZ   C  10.769  14.712  -3.484 1.00 . D D . 214 ARG CZ   1 1 
       20 90602 4 2  14 ARG H    H  15.816  11.703  -4.292 1.00 . D D . 214 ARG H    1 1 
       20 90603 4 2  14 ARG HA   H  14.167  11.027  -1.899 1.00 . D D . 214 ARG HA   1 1 
       20 90604 4 2  14 ARG HB2  H  13.348  11.366  -4.765 1.00 . D D . 214 ARG HB2  1 1 
       20 90605 4 2  14 ARG HB3  H  12.559  10.099  -3.826 1.00 . D D . 214 ARG HB3  1 1 
       20 90606 4 2  14 ARG HD2  H  11.250  12.552  -4.985 1.00 . D D . 214 ARG HD2  1 1 
       20 90607 4 2  14 ARG HD3  H  10.313  11.461  -3.947 1.00 . D D . 214 ARG HD3  1 1 
       20 90608 4 2  14 ARG HE   H   9.453  13.368  -2.840 1.00 . D D . 214 ARG HE   1 1 
       20 90609 4 2  14 ARG HG2  H  11.893  11.736  -2.129 1.00 . D D . 214 ARG HG2  1 1 
       20 90610 4 2  14 ARG HG3  H  12.747  13.012  -2.997 1.00 . D D . 214 ARG HG3  1 1 
       20 90611 4 2  14 ARG HH11 H  12.355  14.163  -4.590 1.00 . D D . 214 ARG HH11 1 1 
       20 90612 4 2  14 ARG HH12 H  12.228  15.854  -4.252 1.00 . D D . 214 ARG HH12 1 1 
       20 90613 4 2  14 ARG HH21 H   9.309  15.567  -2.414 1.00 . D D . 214 ARG HH21 1 1 
       20 90614 4 2  14 ARG HH22 H  10.517  16.645  -3.029 1.00 . D D . 214 ARG HH22 1 1 
       20 90615 4 2  14 ARG N    N  15.309  11.880  -3.473 1.00 . D D . 214 ARG N    1 1 
       20 90616 4 2  14 ARG NE   N  10.279  13.501  -3.351 1.00 . D D . 214 ARG NE   1 1 
       20 90617 4 2  14 ARG NH1  N  11.870  14.925  -4.162 1.00 . D D . 214 ARG NH1  1 1 
       20 90618 4 2  14 ARG NH2  N  10.150  15.720  -2.933 1.00 . D D . 214 ARG NH2  1 1 
       20 90619 4 2  14 ARG O    O  16.104   9.284  -3.457 1.00 . D D . 214 ARG O    1 1 
       20 90620 4 2  15 .   C    C  15.160   6.879  -4.632 1.00 . D D . 215 MLZ C    1 1 
       20 90621 4 2  15 .   CA   C  14.628   7.049  -3.208 1.00 . D D . 215 MLZ CA   1 1 
       20 90622 4 2  15 .   CB   C  13.407   6.153  -2.984 1.00 . D D . 215 MLZ CB   1 1 
       20 90623 4 2  15 .   CD   C  12.664   5.853  -0.617 1.00 . D D . 215 MLZ CD   1 1 
       20 90624 4 2  15 .   CE   C  12.998   5.171   0.712 1.00 . D D . 215 MLZ CE   1 1 
       20 90625 4 2  15 .   CG   C  13.603   5.332  -1.708 1.00 . D D . 215 MLZ CG   1 1 
       20 90626 4 2  15 .   CM   C  12.099   4.969   2.966 1.00 . D D . 215 MLZ CM   1 1 
       20 90627 4 2  15 .   H    H  13.190   8.592  -2.768 1.00 . D D . 215 MLZ H    1 1 
       20 90628 4 2  15 .   HA   H  15.399   6.820  -2.488 1.00 . D D . 215 MLZ HA   1 1 
       20 90629 4 2  15 .   HB2  H  12.523   6.766  -2.886 1.00 . D D . 215 MLZ HB2  1 1 
       20 90630 4 2  15 .   HB3  H  13.291   5.486  -3.826 1.00 . D D . 215 MLZ HB3  1 1 
       20 90631 4 2  15 .   HCM1 H  11.270   5.228   3.608 1.00 . D D . 215 MLZ HCM1 1 1 
       20 90632 4 2  15 .   HCM2 H  12.993   5.462   3.317 1.00 . D D . 215 MLZ HCM2 1 1 
       20 90633 4 2  15 .   HCM3 H  12.248   3.899   2.985 1.00 . D D . 215 MLZ HCM3 1 1 
       20 90634 4 2  15 .   HD2  H  12.788   6.921  -0.514 1.00 . D D . 215 MLZ HD2  1 1 
       20 90635 4 2  15 .   HD3  H  11.642   5.633  -0.887 1.00 . D D . 215 MLZ HD3  1 1 
       20 90636 4 2  15 .   HE2  H  13.874   5.621   1.155 1.00 . D D . 215 MLZ HE2  1 1 
       20 90637 4 2  15 .   HE3  H  13.152   4.113   0.563 1.00 . D D . 215 MLZ HE3  1 1 
       20 90638 4 2  15 .   HG2  H  14.626   5.423  -1.375 1.00 . D D . 215 MLZ HG2  1 1 
       20 90639 4 2  15 .   HG3  H  13.381   4.295  -1.909 1.00 . D D . 215 MLZ HG3  1 1 
       20 90640 4 2  15 .   HZ   H  10.999   4.861   1.201 1.00 . D D . 215 MLZ HZ   1 1 
       20 90641 4 2  15 .   N    N  14.127   8.438  -3.008 1.00 . D D . 215 MLZ N    1 1 
       20 90642 4 2  15 .   NZ   N  11.804   5.405   1.571 1.00 . D D . 215 MLZ NZ   1 1 
       20 90643 4 2  15 .   O    O  14.464   7.121  -5.598 1.00 . D D . 215 MLZ O    1 1 
       20 90644 4 2  16 SER C    C  16.051   5.444  -7.011 1.00 . D D . 216 SER C    1 1 
       20 90645 4 2  16 SER CA   C  16.978   6.286  -6.130 1.00 . D D . 216 SER CA   1 1 
       20 90646 4 2  16 SER CB   C  17.112   7.704  -6.692 1.00 . D D . 216 SER CB   1 1 
       20 90647 4 2  16 SER H    H  16.935   6.279  -3.975 1.00 . D D . 216 SER H    1 1 
       20 90648 4 2  16 SER HA   H  17.950   5.820  -6.058 1.00 . D D . 216 SER HA   1 1 
       20 90649 4 2  16 SER HB2  H  17.348   8.388  -5.890 1.00 . D D . 216 SER HB2  1 1 
       20 90650 4 2  16 SER HB3  H  17.902   7.726  -7.428 1.00 . D D . 216 SER HB3  1 1 
       20 90651 4 2  16 SER HG   H  15.837   7.672  -8.160 1.00 . D D . 216 SER HG   1 1 
       20 90652 4 2  16 SER N    N  16.392   6.466  -4.769 1.00 . D D . 216 SER N    1 1 
       20 90653 4 2  16 SER O    O  15.025   4.965  -6.570 1.00 . D D . 216 SER O    1 1 
       20 90654 4 2  16 SER OG   O  15.889   8.094  -7.300 1.00 . D D . 216 SER OG   1 1 
       20 90655 4 2  17 ALA C    C  16.289   3.176  -9.598 1.00 . D D . 217 ALA C    1 1 
       20 90656 4 2  17 ALA CA   C  15.550   4.447  -9.161 1.00 . D D . 217 ALA CA   1 1 
       20 90657 4 2  17 ALA CB   C  15.291   5.353 -10.367 1.00 . D D . 217 ALA CB   1 1 
       20 90658 4 2  17 ALA H    H  17.240   5.653  -8.587 1.00 . D D . 217 ALA H    1 1 
       20 90659 4 2  17 ALA HA   H  14.620   4.194  -8.674 1.00 . D D . 217 ALA HA   1 1 
       20 90660 4 2  17 ALA HB1  H  14.280   5.732 -10.322 1.00 . D D . 217 ALA HB1  1 1 
       20 90661 4 2  17 ALA HB2  H  15.422   4.787 -11.277 1.00 . D D . 217 ALA HB2  1 1 
       20 90662 4 2  17 ALA HB3  H  15.986   6.179 -10.353 1.00 . D D . 217 ALA HB3  1 1 
       20 90663 4 2  17 ALA N    N  16.407   5.258  -8.252 1.00 . D D . 217 ALA N    1 1 
       20 90664 4 2  17 ALA O    O  17.480   3.056  -9.391 1.00 . D D . 217 ALA O    1 1 
       20 90665 4 2  18 PRO C    C  17.150   1.255 -11.801 1.00 . D D . 218 PRO C    1 1 
       20 90666 4 2  18 PRO CA   C  16.173   0.993 -10.652 1.00 . D D . 218 PRO CA   1 1 
       20 90667 4 2  18 PRO CB   C  14.986   0.158 -11.135 1.00 . D D . 218 PRO CB   1 1 
       20 90668 4 2  18 PRO CD   C  14.119   2.321 -10.481 1.00 . D D . 218 PRO CD   1 1 
       20 90669 4 2  18 PRO CG   C  13.871   1.131 -11.366 1.00 . D D . 218 PRO CG   1 1 
       20 90670 4 2  18 PRO HA   H  16.674   0.498  -9.834 1.00 . D D . 218 PRO HA   1 1 
       20 90671 4 2  18 PRO HB2  H  15.236  -0.348 -12.055 1.00 . D D . 218 PRO HB2  1 1 
       20 90672 4 2  18 PRO HB3  H  14.703  -0.560 -10.379 1.00 . D D . 218 PRO HB3  1 1 
       20 90673 4 2  18 PRO HD2  H  13.875   3.236 -11.000 1.00 . D D . 218 PRO HD2  1 1 
       20 90674 4 2  18 PRO HD3  H  13.547   2.238  -9.570 1.00 . D D . 218 PRO HD3  1 1 
       20 90675 4 2  18 PRO HG2  H  13.861   1.440 -12.400 1.00 . D D . 218 PRO HG2  1 1 
       20 90676 4 2  18 PRO HG3  H  12.927   0.674 -11.111 1.00 . D D . 218 PRO HG3  1 1 
       20 90677 4 2  18 PRO N    N  15.559   2.262 -10.192 1.00 . D D . 218 PRO N    1 1 
       20 90678 4 2  18 PRO O    O  18.351   1.182 -11.635 1.00 . D D . 218 PRO O    1 1 
       20 90679 4 2  19 ALA C    C  17.024   3.006 -14.942 1.00 . D D . 219 ALA C    1 1 
       20 90680 4 2  19 ALA CA   C  17.546   1.825 -14.121 1.00 . D D . 219 ALA CA   1 1 
       20 90681 4 2  19 ALA CB   C  17.508   0.540 -14.951 1.00 . D D . 219 ALA CB   1 1 
       20 90682 4 2  19 ALA H    H  15.673   1.613 -13.079 1.00 . D D . 219 ALA H    1 1 
       20 90683 4 2  19 ALA HA   H  18.551   2.021 -13.777 1.00 . D D . 219 ALA HA   1 1 
       20 90684 4 2  19 ALA HB1  H  16.822  -0.160 -14.499 1.00 . D D . 219 ALA HB1  1 1 
       20 90685 4 2  19 ALA HB2  H  18.496   0.104 -14.985 1.00 . D D . 219 ALA HB2  1 1 
       20 90686 4 2  19 ALA HB3  H  17.181   0.769 -15.955 1.00 . D D . 219 ALA HB3  1 1 
       20 90687 4 2  19 ALA N    N  16.645   1.559 -12.965 1.00 . D D . 219 ALA N    1 1 
       20 90688 4 2  19 ALA O    O  16.030   2.903 -15.633 1.00 . D D . 219 ALA O    1 1 
       20 90689 4 2  20 THR C    C  18.223   6.468 -15.503 1.00 . D D . 220 THR C    1 1 
       20 90690 4 2  20 THR CA   C  17.225   5.316 -15.646 1.00 . D D . 220 THR CA   1 1 
       20 90691 4 2  20 THR CB   C  15.882   5.697 -15.020 1.00 . D D . 220 THR CB   1 1 
       20 90692 4 2  20 THR CG2  C  16.086   6.034 -13.541 1.00 . D D . 220 THR CG2  1 1 
       20 90693 4 2  20 THR H    H  18.485   4.193 -14.308 1.00 . D D . 220 THR H    1 1 
       20 90694 4 2  20 THR HA   H  17.095   5.058 -16.687 1.00 . D D . 220 THR HA   1 1 
       20 90695 4 2  20 THR HB   H  15.196   4.868 -15.108 1.00 . D D . 220 THR HB   1 1 
       20 90696 4 2  20 THR HG1  H  14.946   6.523 -16.510 1.00 . D D . 220 THR HG1  1 1 
       20 90697 4 2  20 THR HG21 H  15.189   5.796 -12.990 1.00 . D D . 220 THR HG21 1 1 
       20 90698 4 2  20 THR HG22 H  16.303   7.087 -13.439 1.00 . D D . 220 THR HG22 1 1 
       20 90699 4 2  20 THR HG23 H  16.912   5.457 -13.151 1.00 . D D . 220 THR HG23 1 1 
       20 90700 4 2  20 THR N    N  17.686   4.129 -14.871 1.00 . D D . 220 THR N    1 1 
       20 90701 4 2  20 THR O    O  17.846   7.618 -15.401 1.00 . D D . 220 THR O    1 1 
       20 90702 4 2  20 THR OG1  O  15.349   6.827 -15.694 1.00 . D D . 220 THR OG1  1 1 
       20 90703 4 2  21 GLY C    C  20.919   7.743 -16.745 1.00 . D D . 221 GLY C    1 1 
       20 90704 4 2  21 GLY CA   C  20.511   7.248 -15.356 1.00 . D D . 221 GLY CA   1 1 
       20 90705 4 2  21 GLY H    H  19.777   5.234 -15.576 1.00 . D D . 221 GLY H    1 1 
       20 90706 4 2  21 GLY HA2  H  20.094   8.067 -14.790 1.00 . D D . 221 GLY HA2  1 1 
       20 90707 4 2  21 GLY HA3  H  21.379   6.861 -14.843 1.00 . D D . 221 GLY HA3  1 1 
       20 90708 4 2  21 GLY N    N  19.493   6.169 -15.493 1.00 . D D . 221 GLY N    1 1 
       20 90709 4 2  21 GLY O    O  20.687   7.023 -17.702 1.00 . D D . 221 GLY O    1 1 
       20 90710 4 2  21 GLY OXT  O  21.063   8.944 -16.906 1.00 . D D . 221 GLY OXT  1 1 
       20 90711 5 3   1 SAH C    C  -9.183   1.439  -7.669 1.00 . E A . 301 SAH C    1 1 
       20 90712 5 3   1 SAH C1'  C -15.769   3.930  -9.603 1.00 . E A . 301 SAH C1'  1 1 
       20 90713 5 3   1 SAH C2   C -19.413   2.329 -11.372 1.00 . E A . 301 SAH C2   1 1 
       20 90714 5 3   1 SAH C2'  C -16.620   5.115  -9.169 1.00 . E A . 301 SAH C2'  1 1 
       20 90715 5 3   1 SAH C3'  C -15.849   5.816  -8.074 1.00 . E A . 301 SAH C3'  1 1 
       20 90716 5 3   1 SAH C4   C -17.690   2.311  -9.985 1.00 . E A . 301 SAH C4   1 1 
       20 90717 5 3   1 SAH C4'  C -14.556   5.032  -7.896 1.00 . E A . 301 SAH C4'  1 1 
       20 90718 5 3   1 SAH C5   C -18.178   1.238  -9.277 1.00 . E A . 301 SAH C5   1 1 
       20 90719 5 3   1 SAH C5'  C -14.477   4.506  -6.545 1.00 . E A . 301 SAH C5'  1 1 
       20 90720 5 3   1 SAH C6   C -19.400   0.708  -9.706 1.00 . E A . 301 SAH C6   1 1 
       20 90721 5 3   1 SAH C8   C -16.373   1.768  -8.382 1.00 . E A . 301 SAH C8   1 1 
       20 90722 5 3   1 SAH CA   C -10.621   1.734  -8.099 1.00 . E A . 301 SAH CA   1 1 
       20 90723 5 3   1 SAH CB   C -11.566   1.619  -6.901 1.00 . E A . 301 SAH CB   1 1 
       20 90724 5 3   1 SAH CG   C -12.832   2.434  -7.171 1.00 . E A . 301 SAH CG   1 1 
       20 90725 5 3   1 SAH H1'  H -15.527   4.033 -10.661 1.00 . E A . 301 SAH H1'  1 1 
       20 90726 5 3   1 SAH H2   H -19.945   2.749 -12.225 1.00 . E A . 301 SAH H2   1 1 
       20 90727 5 3   1 SAH H2'  H -17.568   4.754  -8.770 1.00 . E A . 301 SAH H2'  1 1 
       20 90728 5 3   1 SAH H3'  H -16.426   5.791  -7.150 1.00 . E A . 301 SAH H3'  1 1 
       20 90729 5 3   1 SAH H4'  H -13.703   5.684  -8.085 1.00 . E A . 301 SAH H4'  1 1 
       20 90730 5 3   1 SAH H5'1 H -15.150   3.666  -6.446 1.00 . E A . 301 SAH H5'1 1 1 
       20 90731 5 3   1 SAH H5'2 H -14.757   5.276  -5.842 1.00 . E A . 301 SAH H5'2 1 1 
       20 90732 5 3   1 SAH H8   H -15.510   1.785  -7.716 1.00 . E A . 301 SAH H8   1 1 
       20 90733 5 3   1 SAH HA   H -10.687   2.721  -8.534 1.00 . E A . 301 SAH HA   1 1 
       20 90734 5 3   1 SAH HB1  H -11.831   0.583  -6.749 1.00 . E A . 301 SAH HB1  1 1 
       20 90735 5 3   1 SAH HB2  H -11.075   1.998  -6.017 1.00 . E A . 301 SAH HB2  1 1 
       20 90736 5 3   1 SAH HG1  H -13.700   1.857  -6.887 1.00 . E A . 301 SAH HG1  1 1 
       20 90737 5 3   1 SAH HG2  H -12.887   2.674  -8.222 1.00 . E A . 301 SAH HG2  1 1 
       20 90738 5 3   1 SAH HN1  H -11.418  -0.145  -8.558 1.00 . E A . 301 SAH HN1  1 1 
       20 90739 5 3   1 SAH HN2  H -10.320   0.453  -9.714 1.00 . E A . 301 SAH HN2  1 1 
       20 90740 5 3   1 SAH HN61 H -19.634  -1.264  -9.260 1.00 . E A . 301 SAH HN61 1 1 
       20 90741 5 3   1 SAH HN62 H -20.756  -0.176  -8.473 1.00 . E A . 301 SAH HN62 1 1 
       20 90742 5 3   1 SAH HO2' H -16.813   6.894  -9.931 1.00 . E A . 301 SAH HO2' 1 1 
       20 90743 5 3   1 SAH HO3' H -14.722   7.402  -8.058 1.00 . E A . 301 SAH HO3' 1 1 
       20 90744 5 3   1 SAH N    N -11.098   0.707  -9.072 1.00 . E A . 301 SAH N    1 1 
       20 90745 5 3   1 SAH N1   N -19.988   1.289 -10.766 1.00 . E A . 301 SAH N1   1 1 
       20 90746 5 3   1 SAH N3   N -18.261   2.909 -11.050 1.00 . E A . 301 SAH N3   1 1 
       20 90747 5 3   1 SAH N6   N -19.991  -0.330  -9.115 1.00 . E A . 301 SAH N6   1 1 
       20 90748 5 3   1 SAH N7   N -17.311   0.894  -8.237 1.00 . E A . 301 SAH N7   1 1 
       20 90749 5 3   1 SAH N9   N -16.495   2.663  -9.395 1.00 . E A . 301 SAH N9   1 1 
       20 90750 5 3   1 SAH O    O  -8.508   2.332  -7.183 1.00 . E A . 301 SAH O    1 1 
       20 90751 5 3   1 SAH O2'  O -16.869   5.996 -10.267 1.00 . E A . 301 SAH O2'  1 1 
       20 90752 5 3   1 SAH O3'  O -15.578   7.175  -8.429 1.00 . E A . 301 SAH O3'  1 1 
       20 90753 5 3   1 SAH O4'  O -14.548   3.943  -8.838 1.00 . E A . 301 SAH O4'  1 1 
       20 90754 5 3   1 SAH OXT  O  -8.734   0.315  -7.816 1.00 . E A . 301 SAH OXT  1 1 
       20 90755 5 3   1 SAH SD   S -12.784   3.965  -6.204 1.00 . E A . 301 SAH SD   1 1 
       20 90756 6 3   1 SAH C    C   9.082   1.434   7.625 1.00 . F B . 302 SAH C    1 1 
       20 90757 6 3   1 SAH C1'  C  15.636   3.944   9.637 1.00 . F B . 302 SAH C1'  1 1 
       20 90758 6 3   1 SAH C2   C  19.265   2.354  11.447 1.00 . F B . 302 SAH C2   1 1 
       20 90759 6 3   1 SAH C2'  C  16.489   5.132   9.213 1.00 . F B . 302 SAH C2'  1 1 
       20 90760 6 3   1 SAH C3'  C  15.728   5.832   8.110 1.00 . F B . 302 SAH C3'  1 1 
       20 90761 6 3   1 SAH C4   C  17.559   2.332  10.040 1.00 . F B . 302 SAH C4   1 1 
       20 90762 6 3   1 SAH C4'  C  14.440   5.043   7.916 1.00 . F B . 302 SAH C4'  1 1 
       20 90763 6 3   1 SAH C5   C  18.059   1.260   9.337 1.00 . F B . 302 SAH C5   1 1 
       20 90764 6 3   1 SAH C5'  C  14.379   4.518   6.564 1.00 . F B . 302 SAH C5'  1 1 
       20 90765 6 3   1 SAH C6   C  19.277   0.734   9.780 1.00 . F B . 302 SAH C6   1 1 
       20 90766 6 3   1 SAH C8   C  16.262   1.785   8.422 1.00 . F B . 302 SAH C8   1 1 
       20 90767 6 3   1 SAH CA   C  10.513   1.734   8.072 1.00 . F B . 302 SAH CA   1 1 
       20 90768 6 3   1 SAH CB   C  11.473   1.622   6.884 1.00 . F B . 302 SAH CB   1 1 
       20 90769 6 3   1 SAH CG   C  12.733   2.441   7.169 1.00 . F B . 302 SAH CG   1 1 
       20 90770 6 3   1 SAH H1'  H  15.382   4.046  10.692 1.00 . F B . 302 SAH H1'  1 1 
       20 90771 6 3   1 SAH H2   H  19.786   2.776  12.306 1.00 . F B . 302 SAH H2   1 1 
       20 90772 6 3   1 SAH H2'  H  17.443   4.775   8.825 1.00 . F B . 302 SAH H2'  1 1 
       20 90773 6 3   1 SAH H3'  H  16.317   5.809   7.192 1.00 . F B . 302 SAH H3'  1 1 
       20 90774 6 3   1 SAH H4'  H  13.583   5.693   8.095 1.00 . F B . 302 SAH H4'  1 1 
       20 90775 6 3   1 SAH H5'1 H  15.055   3.681   6.472 1.00 . F B . 302 SAH H5'1 1 1 
       20 90776 6 3   1 SAH H5'2 H  14.664   5.289   5.865 1.00 . F B . 302 SAH H5'2 1 1 
       20 90777 6 3   1 SAH H8   H  15.407   1.800   7.745 1.00 . F B . 302 SAH H8   1 1 
       20 90778 6 3   1 SAH HA   H  10.571   2.720   8.508 1.00 . F B . 302 SAH HA   1 1 
       20 90779 6 3   1 SAH HB1  H  11.742   0.587   6.736 1.00 . F B . 302 SAH HB1  1 1 
       20 90780 6 3   1 SAH HB2  H  10.991   1.999   5.995 1.00 . F B . 302 SAH HB2  1 1 
       20 90781 6 3   1 SAH HG1  H  13.606   1.866   6.895 1.00 . F B . 302 SAH HG1  1 1 
       20 90782 6 3   1 SAH HG2  H  12.775   2.679   8.221 1.00 . F B . 302 SAH HG2  1 1 
       20 90783 6 3   1 SAH HN1  H  11.306  -0.140   8.538 1.00 . F B . 302 SAH HN1  1 1 
       20 90784 6 3   1 SAH HN2  H  10.199   0.451   9.682 1.00 . F B . 302 SAH HN2  1 1 
       20 90785 6 3   1 SAH HN61 H  19.523  -1.237   9.336 1.00 . F B . 302 SAH HN61 1 1 
       20 90786 6 3   1 SAH HN62 H  20.650  -0.145   8.563 1.00 . F B . 302 SAH HN62 1 1 
       20 90787 6 3   1 SAH HO2' H  16.667   6.912   9.978 1.00 . F B . 302 SAH HO2' 1 1 
       20 90788 6 3   1 SAH HO3' H  14.597   7.413   8.081 1.00 . F B . 302 SAH HO3' 1 1 
       20 90789 6 3   1 SAH N    N  10.982   0.708   9.048 1.00 . F B . 302 SAH N    1 1 
       20 90790 6 3   1 SAH N1   N  19.851   1.316  10.847 1.00 . F B . 302 SAH N1   1 1 
       20 90791 6 3   1 SAH N3   N  18.115   2.931  11.112 1.00 . F B . 302 SAH N3   1 1 
       20 90792 6 3   1 SAH N6   N  19.879  -0.301   9.195 1.00 . F B . 302 SAH N6   1 1 
       20 90793 6 3   1 SAH N7   N  17.205   0.915   8.287 1.00 . F B . 302 SAH N7   1 1 
       20 90794 6 3   1 SAH N9   N  16.370   2.680   9.437 1.00 . F B . 302 SAH N9   1 1 
       20 90795 6 3   1 SAH O    O   8.409   2.325   7.134 1.00 . F B . 302 SAH O    1 1 
       20 90796 6 3   1 SAH O2'  O  16.722   6.014  10.314 1.00 . F B . 302 SAH O2'  1 1 
       20 90797 6 3   1 SAH O3'  O  15.449   7.190   8.461 1.00 . F B . 302 SAH O3'  1 1 
       20 90798 6 3   1 SAH O4'  O  14.424   3.954   8.857 1.00 . F B . 302 SAH O4'  1 1 
       20 90799 6 3   1 SAH OXT  O   8.637   0.307   7.762 1.00 . F B . 302 SAH OXT  1 1 
       20 90800 6 3   1 SAH SD   S  12.691   3.972   6.204 1.00 . F B . 302 SAH SD   1 1 
    stop_

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